data_2ISK # _entry.id 2ISK # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 2ISK RCSB RCSB039962 WWPDB D_1000039962 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 2ISJ 'BluB bound to oxidized FMN' unspecified PDB 2ISL 'BluB bound to reduced FMNH2 and molecular oxygen.' unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 2ISK _pdbx_database_status.recvd_initial_deposition_date 2006-10-17 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_cs ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Larsen, N.A.' 1 'Taga, M.E.' 2 'Howard-Jones, A.R.' 3 'Walsh, C.T.' 4 'Walker, G.C.' 5 # loop_ _citation.id _citation.title _citation.journal_abbrev _citation.journal_volume _citation.page_first _citation.page_last _citation.year _citation.journal_id_ASTM _citation.country _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_publisher _citation.pdbx_database_id_PubMed _citation.pdbx_database_id_DOI primary 'BluB cannibalizes flavin to form the lower ligand of vitamin B12.' Nature 446 449 453 2007 NATUAS UK 0028-0836 0006 ? 17377583 10.1038/nature05611 1 'Sinorhizobium meliloti bluB is necessary for production of 5,6-dimethylbenzimidazole, the lower ligand of B12.' Proc.Natl.Acad.Sci.USA 103 4634 4639 2006 PNASA6 US 0027-8424 0040 ? 16537439 10.1073/pnas.0509384103 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Taga, M.E.' 1 primary 'Larsen, N.A.' 2 primary 'Howard-Jones, A.R.' 3 primary 'Walsh, C.T.' 4 primary 'Walker, G.C.' 5 # _cell.entry_id 2ISK _cell.length_a 63.449 _cell.length_b 169.872 _cell.length_c 90.954 _cell.angle_alpha 90.00 _cell.angle_beta 89.99 _cell.angle_gamma 90.00 _cell.Z_PDB 16 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 2ISK _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man BluB 25820.369 8 ? ? ? ? 2 non-polymer syn '1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL' 458.360 8 ? ? ? ? 3 water nat water 18.015 951 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;GSHMLPDPNGCLTAAGAFSSDERAAVYRAIETRRDVRDEFLPEPLSEELIARLLGAAHQAPSVGFMQPWNFVLVRQDETR EKVWQAFQRANDEAAEMFSGERQAKYRSLKLEGIRKAPLSICVTCDRTRGGAVVLGRTHNPQMDLYSTVCAVQNLWLAAR AEGVGVGWVSIFHESEIKAILGIPDHVEIVAWLCLGFVDRLYQEPELAAKGWRQRLPLEDLVFEEGWGVR ; _entity_poly.pdbx_seq_one_letter_code_can ;GSHMLPDPNGCLTAAGAFSSDERAAVYRAIETRRDVRDEFLPEPLSEELIARLLGAAHQAPSVGFMQPWNFVLVRQDETR EKVWQAFQRANDEAAEMFSGERQAKYRSLKLEGIRKAPLSICVTCDRTRGGAVVLGRTHNPQMDLYSTVCAVQNLWLAAR AEGVGVGWVSIFHESEIKAILGIPDHVEIVAWLCLGFVDRLYQEPELAAKGWRQRLPLEDLVFEEGWGVR ; _entity_poly.pdbx_strand_id A,B,C,D,E,F,G,H _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLY n 1 2 SER n 1 3 HIS n 1 4 MET n 1 5 LEU n 1 6 PRO n 1 7 ASP n 1 8 PRO n 1 9 ASN n 1 10 GLY n 1 11 CYS n 1 12 LEU n 1 13 THR n 1 14 ALA n 1 15 ALA n 1 16 GLY n 1 17 ALA n 1 18 PHE n 1 19 SER n 1 20 SER n 1 21 ASP n 1 22 GLU n 1 23 ARG n 1 24 ALA n 1 25 ALA n 1 26 VAL n 1 27 TYR n 1 28 ARG n 1 29 ALA n 1 30 ILE n 1 31 GLU n 1 32 THR n 1 33 ARG n 1 34 ARG n 1 35 ASP n 1 36 VAL n 1 37 ARG n 1 38 ASP n 1 39 GLU n 1 40 PHE n 1 41 LEU n 1 42 PRO n 1 43 GLU n 1 44 PRO n 1 45 LEU n 1 46 SER n 1 47 GLU n 1 48 GLU n 1 49 LEU n 1 50 ILE n 1 51 ALA n 1 52 ARG n 1 53 LEU n 1 54 LEU n 1 55 GLY n 1 56 ALA n 1 57 ALA n 1 58 HIS n 1 59 GLN n 1 60 ALA n 1 61 PRO n 1 62 SER n 1 63 VAL n 1 64 GLY n 1 65 PHE n 1 66 MET n 1 67 GLN n 1 68 PRO n 1 69 TRP n 1 70 ASN n 1 71 PHE n 1 72 VAL n 1 73 LEU n 1 74 VAL n 1 75 ARG n 1 76 GLN n 1 77 ASP n 1 78 GLU n 1 79 THR n 1 80 ARG n 1 81 GLU n 1 82 LYS n 1 83 VAL n 1 84 TRP n 1 85 GLN n 1 86 ALA n 1 87 PHE n 1 88 GLN n 1 89 ARG n 1 90 ALA n 1 91 ASN n 1 92 ASP n 1 93 GLU n 1 94 ALA n 1 95 ALA n 1 96 GLU n 1 97 MET n 1 98 PHE n 1 99 SER n 1 100 GLY n 1 101 GLU n 1 102 ARG n 1 103 GLN n 1 104 ALA n 1 105 LYS n 1 106 TYR n 1 107 ARG n 1 108 SER n 1 109 LEU n 1 110 LYS n 1 111 LEU n 1 112 GLU n 1 113 GLY n 1 114 ILE n 1 115 ARG n 1 116 LYS n 1 117 ALA n 1 118 PRO n 1 119 LEU n 1 120 SER n 1 121 ILE n 1 122 CYS n 1 123 VAL n 1 124 THR n 1 125 CYS n 1 126 ASP n 1 127 ARG n 1 128 THR n 1 129 ARG n 1 130 GLY n 1 131 GLY n 1 132 ALA n 1 133 VAL n 1 134 VAL n 1 135 LEU n 1 136 GLY n 1 137 ARG n 1 138 THR n 1 139 HIS n 1 140 ASN n 1 141 PRO n 1 142 GLN n 1 143 MET n 1 144 ASP n 1 145 LEU n 1 146 TYR n 1 147 SER n 1 148 THR n 1 149 VAL n 1 150 CYS n 1 151 ALA n 1 152 VAL n 1 153 GLN n 1 154 ASN n 1 155 LEU n 1 156 TRP n 1 157 LEU n 1 158 ALA n 1 159 ALA n 1 160 ARG n 1 161 ALA n 1 162 GLU n 1 163 GLY n 1 164 VAL n 1 165 GLY n 1 166 VAL n 1 167 GLY n 1 168 TRP n 1 169 VAL n 1 170 SER n 1 171 ILE n 1 172 PHE n 1 173 HIS n 1 174 GLU n 1 175 SER n 1 176 GLU n 1 177 ILE n 1 178 LYS n 1 179 ALA n 1 180 ILE n 1 181 LEU n 1 182 GLY n 1 183 ILE n 1 184 PRO n 1 185 ASP n 1 186 HIS n 1 187 VAL n 1 188 GLU n 1 189 ILE n 1 190 VAL n 1 191 ALA n 1 192 TRP n 1 193 LEU n 1 194 CYS n 1 195 LEU n 1 196 GLY n 1 197 PHE n 1 198 VAL n 1 199 ASP n 1 200 ARG n 1 201 LEU n 1 202 TYR n 1 203 GLN n 1 204 GLU n 1 205 PRO n 1 206 GLU n 1 207 LEU n 1 208 ALA n 1 209 ALA n 1 210 LYS n 1 211 GLY n 1 212 TRP n 1 213 ARG n 1 214 GLN n 1 215 ARG n 1 216 LEU n 1 217 PRO n 1 218 LEU n 1 219 GLU n 1 220 ASP n 1 221 LEU n 1 222 VAL n 1 223 PHE n 1 224 GLU n 1 225 GLU n 1 226 GLY n 1 227 TRP n 1 228 GLY n 1 229 VAL n 1 230 ARG n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name ? _entity_src_gen.gene_src_genus Sinorhizobium _entity_src_gen.pdbx_gene_src_gene bluB _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Sinorhizobium meliloti' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 382 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli BL21(DE3)' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 469008 _entity_src_gen.host_org_genus Escherichia _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species 'Escherichia coli' _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain 'BL21 (DE3)' _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type plasmid _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pET-28b _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code Q92PC8_RHIME _struct_ref.pdbx_db_accession Q92PC8 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;MLPDPNGCLTAAGAFSSDERAAVYRAIETRRDVRDEFLPEPLSEELIARLLGAAHQAPSVGFMQPWNFVLVRQDETREKV WQAFQRANDEAAEMFSGERQAKYRSLKLEGIRKAPLSICVTCDRTRGGAVVLGRTHNPQMDLYSTVCAVQNLWLAARAEG VGVGWVSIFHESEIKAILGIPDHVEIVAWLCLGFVDRLYQEPELAAKGWRQRLPLEDLVFEEGWGVR ; _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 2ISK A 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 2 1 2ISK B 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 3 1 2ISK C 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 4 1 2ISK D 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 5 1 2ISK E 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 6 1 2ISK F 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 7 1 2ISK G 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 8 1 2ISK H 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 2ISK GLY A 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 1 1 2ISK SER A 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 2 1 2ISK HIS A 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0 3 2 2ISK GLY B 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 4 2 2ISK SER B 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 5 2 2ISK HIS B 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0 6 3 2ISK GLY C 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 7 3 2ISK SER C 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 8 3 2ISK HIS C 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0 9 4 2ISK GLY D 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 10 4 2ISK SER D 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 11 4 2ISK HIS D 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0 12 5 2ISK GLY E 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 13 5 2ISK SER E 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 14 5 2ISK HIS E 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0 15 6 2ISK GLY F 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 16 6 2ISK SER F 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 17 6 2ISK HIS F 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0 18 7 2ISK GLY G 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 19 7 2ISK SER G 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 20 7 2ISK HIS G 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0 21 8 2ISK GLY H 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 22 8 2ISK SER H 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 23 8 2ISK HIS H 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0 24 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FNR non-polymer . '1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL' 'TWO ELECTRON REDUCED FLAVIN MONONUCLEOTIDE' 'C17 H23 N4 O9 P' 458.360 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 2ISK _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.37 _exptl_crystal.density_percent_sol 48.14 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 298 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 5.6 _exptl_crystal_grow.pdbx_details ;0.8 M Ammonium Sulfate, 100 mM Citrate soaked in saturated dithionite prior to freezing, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 298K ; _exptl_crystal_grow.pdbx_pH_range . # _diffrn.id 1 _diffrn.ambient_temp 120 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315' _diffrn_detector.pdbx_collection_date 2006-06-02 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9919 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ALS BEAMLINE 8.2.2' _diffrn_source.pdbx_synchrotron_site ALS _diffrn_source.pdbx_synchrotron_beamline 8.2.2 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.9919 # _reflns.entry_id 2ISK _reflns.observed_criterion_sigma_F 3.1 _reflns.observed_criterion_sigma_I 3.1 _reflns.d_resolution_high 2.1 _reflns.d_resolution_low 50 _reflns.number_all 94174 _reflns.number_obs 94174 _reflns.percent_possible_obs 84.6 _reflns.pdbx_Rmerge_I_obs 0.084 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 10.9 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 2.9 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 # _reflns_shell.d_res_high 2.10 _reflns_shell.d_res_low 2.18 _reflns_shell.percent_possible_all 82.9 _reflns_shell.Rmerge_I_obs 0.212 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 3.1 _reflns_shell.pdbx_redundancy 2.7 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_diffrn_id ? _reflns_shell.pdbx_ordinal 1 # _refine.entry_id 2ISK _refine.ls_d_res_high 2.1 _refine.ls_d_res_low 20.0 _refine.pdbx_ls_sigma_F 0 _refine.pdbx_ls_sigma_I 0.9919 _refine.ls_number_reflns_all 89676 _refine.ls_number_reflns_obs 89676 _refine.ls_number_reflns_R_free 4513 _refine.ls_percent_reflns_obs 80.2 _refine.ls_R_factor_all 0.206 _refine.ls_R_factor_obs 0.206 _refine.ls_R_factor_R_work 0.2035 _refine.ls_R_factor_R_free 0.2504 _refine.ls_redundancy_reflns_obs ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_R_free ? _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details random _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_stereochemistry_target_values 'Engh & Huber' _refine.solvent_model_details ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.pdbx_isotropic_thermal_model isotropic _refine.B_iso_mean 20.2 _refine.aniso_B[1][1] -11.130 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] 0.000 _refine.aniso_B[2][2] 3.400 _refine.aniso_B[2][3] 0.000 _refine.aniso_B[3][3] 7.730 _refine.details ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_SU_ML ? _refine.overall_SU_B ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_overall_ESU_R ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_phase_error ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 13928 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 248 _refine_hist.number_atoms_solvent 951 _refine_hist.number_atoms_total 15127 _refine_hist.d_res_high 2.1 _refine_hist.d_res_low 20.0 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function o_bond_d ? ? ? ? 'X-RAY DIFFRACTION' ? o_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? o_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? o_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? o_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? o_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? o_angle_deg ? ? ? ? 'X-RAY DIFFRACTION' ? o_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ? o_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ? o_dihedral_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? o_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? o_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? o_improper_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? o_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? o_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_mcbond_it 1.138 1.5 ? ? 'X-RAY DIFFRACTION' ? c_mcangle_it 1.657 2.0 ? ? 'X-RAY DIFFRACTION' ? c_scbond_it 1.941 2.0 ? ? 'X-RAY DIFFRACTION' ? c_scangle_it 2.702 2.5 ? ? 'X-RAY DIFFRACTION' ? # loop_ _pdbx_xplor_file.serial_no _pdbx_xplor_file.param_file _pdbx_xplor_file.topol_file _pdbx_xplor_file.pdbx_refine_id 1 protein_rep.param ? 'X-RAY DIFFRACTION' 2 water_rep.param ? 'X-RAY DIFFRACTION' 3 fnr.par ? 'X-RAY DIFFRACTION' # _struct.entry_id 2ISK _struct.title 'BluB bound to flavin anion (charge transfer complex)' _struct.pdbx_descriptor BluB _struct.pdbx_model_details ? _struct.pdbx_CASP_flag N _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 2ISK _struct_keywords.pdbx_keywords FLAVOPROTEIN _struct_keywords.text 'oxidoreductase, flavin, monooxygenase, flavin destructase, vitamin B12, dithionite, charge transfer complex, FLAVOPROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 1 ? H N N 1 ? I N N 2 ? J N N 2 ? K N N 2 ? L N N 2 ? M N N 2 ? N N N 2 ? O N N 2 ? P N N 2 ? Q N N 3 ? R N N 3 ? S N N 3 ? T N N 3 ? U N N 3 ? V N N 3 ? W N N 3 ? X N N 3 ? # loop_ _struct_biol.id _struct_biol.details _struct_biol.pdbx_parent_biol_id 1 ;The assembly consists of a homodimer. There are four homodimers in the assymetric unit. Dimer 1 = chain A/B, Dimer 2 = chain C/D, Dimer 3 = chain E/F, Dimer 4 = chain G/H ; ? 2 ? ? 3 ? ? 4 ? ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 SER A 19 ? ARG A 33 ? SER A 16 ARG A 30 1 ? 15 HELX_P HELX_P2 2 SER A 46 ? GLN A 59 ? SER A 43 GLN A 56 1 ? 14 HELX_P HELX_P3 3 SER A 62 ? MET A 66 ? SER A 59 MET A 63 5 ? 5 HELX_P HELX_P4 4 GLN A 76 ? MET A 97 ? GLN A 73 MET A 94 1 ? 22 HELX_P HELX_P5 5 SER A 99 ? LEU A 109 ? SER A 96 LEU A 106 1 ? 11 HELX_P HELX_P6 6 GLN A 142 ? GLY A 163 ? GLN A 139 GLY A 160 1 ? 22 HELX_P HELX_P7 7 HIS A 173 ? GLY A 182 ? HIS A 170 GLY A 179 1 ? 10 HELX_P HELX_P8 8 PRO A 205 ? LYS A 210 ? PRO A 202 LYS A 207 1 ? 6 HELX_P HELX_P9 9 PRO A 217 ? LEU A 221 ? PRO A 214 LEU A 218 1 ? 5 HELX_P HELX_P10 10 SER B 19 ? ARG B 33 ? SER B 16 ARG B 30 1 ? 15 HELX_P HELX_P11 11 SER B 46 ? GLN B 59 ? SER B 43 GLN B 56 1 ? 14 HELX_P HELX_P12 12 SER B 62 ? MET B 66 ? SER B 59 MET B 63 5 ? 5 HELX_P HELX_P13 13 GLN B 76 ? GLU B 96 ? GLN B 73 GLU B 93 1 ? 21 HELX_P HELX_P14 14 SER B 99 ? LEU B 109 ? SER B 96 LEU B 106 1 ? 11 HELX_P HELX_P15 15 GLN B 142 ? GLU B 162 ? GLN B 139 GLU B 159 1 ? 21 HELX_P HELX_P16 16 HIS B 173 ? GLY B 182 ? HIS B 170 GLY B 179 1 ? 10 HELX_P HELX_P17 17 PRO B 205 ? LYS B 210 ? PRO B 202 LYS B 207 1 ? 6 HELX_P HELX_P18 18 PRO B 217 ? ASP B 220 ? PRO B 214 ASP B 217 5 ? 4 HELX_P HELX_P19 19 SER C 19 ? ARG C 33 ? SER C 16 ARG C 30 1 ? 15 HELX_P HELX_P20 20 SER C 46 ? GLN C 59 ? SER C 43 GLN C 56 1 ? 14 HELX_P HELX_P21 21 SER C 62 ? MET C 66 ? SER C 59 MET C 63 5 ? 5 HELX_P HELX_P22 22 GLN C 76 ? GLU C 96 ? GLN C 73 GLU C 93 1 ? 21 HELX_P HELX_P23 23 SER C 99 ? LEU C 109 ? SER C 96 LEU C 106 1 ? 11 HELX_P HELX_P24 24 GLN C 142 ? GLU C 162 ? GLN C 139 GLU C 159 1 ? 21 HELX_P HELX_P25 25 HIS C 173 ? GLY C 182 ? HIS C 170 GLY C 179 1 ? 10 HELX_P HELX_P26 26 PRO C 205 ? LYS C 210 ? PRO C 202 LYS C 207 1 ? 6 HELX_P HELX_P27 27 PRO C 217 ? ASP C 220 ? PRO C 214 ASP C 217 5 ? 4 HELX_P HELX_P28 28 SER D 19 ? ARG D 33 ? SER D 16 ARG D 30 1 ? 15 HELX_P HELX_P29 29 SER D 46 ? HIS D 58 ? SER D 43 HIS D 55 1 ? 13 HELX_P HELX_P30 30 SER D 62 ? MET D 66 ? SER D 59 MET D 63 5 ? 5 HELX_P HELX_P31 31 GLN D 76 ? GLU D 96 ? GLN D 73 GLU D 93 1 ? 21 HELX_P HELX_P32 32 SER D 99 ? LEU D 109 ? SER D 96 LEU D 106 1 ? 11 HELX_P HELX_P33 33 GLN D 142 ? GLU D 162 ? GLN D 139 GLU D 159 1 ? 21 HELX_P HELX_P34 34 HIS D 173 ? GLY D 182 ? HIS D 170 GLY D 179 1 ? 10 HELX_P HELX_P35 35 PRO D 205 ? LYS D 210 ? PRO D 202 LYS D 207 1 ? 6 HELX_P HELX_P36 36 PRO D 217 ? LEU D 221 ? PRO D 214 LEU D 218 1 ? 5 HELX_P HELX_P37 37 SER E 19 ? ARG E 33 ? SER E 16 ARG E 30 1 ? 15 HELX_P HELX_P38 38 SER E 46 ? GLN E 59 ? SER E 43 GLN E 56 1 ? 14 HELX_P HELX_P39 39 SER E 62 ? MET E 66 ? SER E 59 MET E 63 5 ? 5 HELX_P HELX_P40 40 GLN E 76 ? GLU E 96 ? GLN E 73 GLU E 93 1 ? 21 HELX_P HELX_P41 41 SER E 99 ? LEU E 109 ? SER E 96 LEU E 106 1 ? 11 HELX_P HELX_P42 42 GLN E 142 ? GLU E 162 ? GLN E 139 GLU E 159 1 ? 21 HELX_P HELX_P43 43 HIS E 173 ? GLY E 182 ? HIS E 170 GLY E 179 1 ? 10 HELX_P HELX_P44 44 PRO E 205 ? LYS E 210 ? PRO E 202 LYS E 207 1 ? 6 HELX_P HELX_P45 45 PRO E 217 ? ASP E 220 ? PRO E 214 ASP E 217 5 ? 4 HELX_P HELX_P46 46 SER F 19 ? ARG F 33 ? SER F 16 ARG F 30 1 ? 15 HELX_P HELX_P47 47 SER F 46 ? HIS F 58 ? SER F 43 HIS F 55 1 ? 13 HELX_P HELX_P48 48 SER F 62 ? MET F 66 ? SER F 59 MET F 63 5 ? 5 HELX_P HELX_P49 49 GLN F 76 ? GLU F 96 ? GLN F 73 GLU F 93 1 ? 21 HELX_P HELX_P50 50 SER F 99 ? LEU F 109 ? SER F 96 LEU F 106 1 ? 11 HELX_P HELX_P51 51 GLN F 142 ? GLU F 162 ? GLN F 139 GLU F 159 1 ? 21 HELX_P HELX_P52 52 HIS F 173 ? GLY F 182 ? HIS F 170 GLY F 179 1 ? 10 HELX_P HELX_P53 53 PRO F 205 ? LYS F 210 ? PRO F 202 LYS F 207 1 ? 6 HELX_P HELX_P54 54 PRO F 217 ? ASP F 220 ? PRO F 214 ASP F 217 5 ? 4 HELX_P HELX_P55 55 SER G 19 ? ARG G 33 ? SER G 16 ARG G 30 1 ? 15 HELX_P HELX_P56 56 SER G 46 ? GLN G 59 ? SER G 43 GLN G 56 1 ? 14 HELX_P HELX_P57 57 SER G 62 ? MET G 66 ? SER G 59 MET G 63 5 ? 5 HELX_P HELX_P58 58 GLN G 76 ? GLU G 96 ? GLN G 73 GLU G 93 1 ? 21 HELX_P HELX_P59 59 SER G 99 ? SER G 108 ? SER G 96 SER G 105 1 ? 10 HELX_P HELX_P60 60 GLN G 142 ? GLU G 162 ? GLN G 139 GLU G 159 1 ? 21 HELX_P HELX_P61 61 HIS G 173 ? GLY G 182 ? HIS G 170 GLY G 179 1 ? 10 HELX_P HELX_P62 62 PRO G 205 ? LYS G 210 ? PRO G 202 LYS G 207 1 ? 6 HELX_P HELX_P63 63 PRO G 217 ? ASP G 220 ? PRO G 214 ASP G 217 5 ? 4 HELX_P HELX_P64 64 SER H 19 ? ARG H 33 ? SER H 16 ARG H 30 1 ? 15 HELX_P HELX_P65 65 SER H 46 ? GLN H 59 ? SER H 43 GLN H 56 1 ? 14 HELX_P HELX_P66 66 SER H 62 ? MET H 66 ? SER H 59 MET H 63 5 ? 5 HELX_P HELX_P67 67 GLN H 76 ? GLU H 96 ? GLN H 73 GLU H 93 1 ? 21 HELX_P HELX_P68 68 SER H 99 ? SER H 108 ? SER H 96 SER H 105 1 ? 10 HELX_P HELX_P69 69 GLN H 142 ? GLU H 162 ? GLN H 139 GLU H 159 1 ? 21 HELX_P HELX_P70 70 HIS H 173 ? GLY H 182 ? HIS H 170 GLY H 179 1 ? 10 HELX_P HELX_P71 71 PRO H 205 ? LYS H 210 ? PRO H 202 LYS H 207 1 ? 6 HELX_P HELX_P72 72 PRO H 217 ? ASP H 220 ? PRO H 214 ASP H 217 5 ? 4 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 2 ? B ? 5 ? C ? 2 ? D ? 5 ? E ? 2 ? F ? 5 ? G ? 2 ? H ? 5 ? I ? 2 ? J ? 5 ? K ? 2 ? L ? 5 ? M ? 2 ? N ? 5 ? O ? 2 ? P ? 5 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? parallel C 1 2 ? anti-parallel D 1 2 ? parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel D 4 5 ? anti-parallel E 1 2 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel F 4 5 ? parallel G 1 2 ? anti-parallel H 1 2 ? parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel I 1 2 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel J 4 5 ? parallel K 1 2 ? anti-parallel L 1 2 ? parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel L 4 5 ? anti-parallel M 1 2 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel N 4 5 ? parallel O 1 2 ? anti-parallel P 1 2 ? parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel P 4 5 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 THR A 13 ? ALA A 14 ? THR A 10 ALA A 11 A 2 ARG B 200 ? LEU B 201 ? ARG B 197 LEU B 198 B 1 VAL A 164 ? TRP A 168 ? VAL A 161 TRP A 165 B 2 VAL A 187 ? PHE A 197 ? VAL A 184 PHE A 194 B 3 LEU A 119 ? ASP A 126 ? LEU A 116 ASP A 123 B 4 TRP A 69 ? VAL A 74 ? TRP A 66 VAL A 71 B 5 VAL B 222 ? GLU B 224 ? VAL B 219 GLU B 221 C 1 ARG A 200 ? LEU A 201 ? ARG A 197 LEU A 198 C 2 THR B 13 ? ALA B 14 ? THR B 10 ALA B 11 D 1 VAL A 222 ? GLU A 224 ? VAL A 219 GLU A 221 D 2 TRP B 69 ? VAL B 74 ? TRP B 66 VAL B 71 D 3 LEU B 119 ? ASP B 126 ? LEU B 116 ASP B 123 D 4 VAL B 187 ? PHE B 197 ? VAL B 184 PHE B 194 D 5 VAL B 164 ? VAL B 169 ? VAL B 161 VAL B 166 E 1 THR C 13 ? ALA C 14 ? THR C 10 ALA C 11 E 2 ARG D 200 ? LEU D 201 ? ARG D 197 LEU D 198 F 1 VAL C 164 ? TRP C 168 ? VAL C 161 TRP C 165 F 2 VAL C 187 ? PHE C 197 ? VAL C 184 PHE C 194 F 3 LEU C 119 ? ASP C 126 ? LEU C 116 ASP C 123 F 4 TRP C 69 ? VAL C 74 ? TRP C 66 VAL C 71 F 5 VAL D 222 ? GLU D 224 ? VAL D 219 GLU D 221 G 1 ARG C 200 ? LEU C 201 ? ARG C 197 LEU C 198 G 2 THR D 13 ? ALA D 14 ? THR D 10 ALA D 11 H 1 VAL C 222 ? GLU C 224 ? VAL C 219 GLU C 221 H 2 TRP D 69 ? VAL D 74 ? TRP D 66 VAL D 71 H 3 LEU D 119 ? ASP D 126 ? LEU D 116 ASP D 123 H 4 VAL D 187 ? PHE D 197 ? VAL D 184 PHE D 194 H 5 VAL D 164 ? VAL D 169 ? VAL D 161 VAL D 166 I 1 THR E 13 ? ALA E 14 ? THR E 10 ALA E 11 I 2 ARG F 200 ? LEU F 201 ? ARG F 197 LEU F 198 J 1 VAL E 164 ? VAL E 169 ? VAL E 161 VAL E 166 J 2 VAL E 187 ? PHE E 197 ? VAL E 184 PHE E 194 J 3 LEU E 119 ? ASP E 126 ? LEU E 116 ASP E 123 J 4 TRP E 69 ? VAL E 74 ? TRP E 66 VAL E 71 J 5 VAL F 222 ? GLU F 224 ? VAL F 219 GLU F 221 K 1 ARG E 200 ? LEU E 201 ? ARG E 197 LEU E 198 K 2 THR F 13 ? ALA F 14 ? THR F 10 ALA F 11 L 1 VAL E 222 ? GLU E 224 ? VAL E 219 GLU E 221 L 2 TRP F 69 ? VAL F 74 ? TRP F 66 VAL F 71 L 3 LEU F 119 ? ASP F 126 ? LEU F 116 ASP F 123 L 4 VAL F 187 ? PHE F 197 ? VAL F 184 PHE F 194 L 5 VAL F 164 ? VAL F 169 ? VAL F 161 VAL F 166 M 1 THR G 13 ? ALA G 14 ? THR G 10 ALA G 11 M 2 ARG H 200 ? LEU H 201 ? ARG H 197 LEU H 198 N 1 VAL G 164 ? TRP G 168 ? VAL G 161 TRP G 165 N 2 VAL G 187 ? PHE G 197 ? VAL G 184 PHE G 194 N 3 LEU G 119 ? ASP G 126 ? LEU G 116 ASP G 123 N 4 TRP G 69 ? VAL G 74 ? TRP G 66 VAL G 71 N 5 VAL H 222 ? GLU H 224 ? VAL H 219 GLU H 221 O 1 ARG G 200 ? LEU G 201 ? ARG G 197 LEU G 198 O 2 THR H 13 ? ALA H 14 ? THR H 10 ALA H 11 P 1 VAL G 222 ? GLU G 224 ? VAL G 219 GLU G 221 P 2 TRP H 69 ? VAL H 74 ? TRP H 66 VAL H 71 P 3 LEU H 119 ? ASP H 126 ? LEU H 116 ASP H 123 P 4 VAL H 187 ? PHE H 197 ? VAL H 184 PHE H 194 P 5 VAL H 164 ? TRP H 168 ? VAL H 161 TRP H 165 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N THR A 13 ? N THR A 10 O LEU B 201 ? O LEU B 198 B 1 2 N GLY A 165 ? N GLY A 162 O GLY A 196 ? O GLY A 193 B 2 3 O LEU A 195 ? O LEU A 192 N LEU A 119 ? N LEU A 116 B 3 4 O SER A 120 ? O SER A 117 N VAL A 74 ? N VAL A 71 B 4 5 N LEU A 73 ? N LEU A 70 O PHE B 223 ? O PHE B 220 C 1 2 N LEU A 201 ? N LEU A 198 O THR B 13 ? O THR B 10 D 1 2 N PHE A 223 ? N PHE A 220 O PHE B 71 ? O PHE B 68 D 2 3 N VAL B 74 ? N VAL B 71 O SER B 120 ? O SER B 117 D 3 4 N LEU B 119 ? N LEU B 116 O LEU B 195 ? O LEU B 192 D 4 5 O GLY B 196 ? O GLY B 193 N GLY B 165 ? N GLY B 162 E 1 2 N THR C 13 ? N THR C 10 O LEU D 201 ? O LEU D 198 F 1 2 N GLY C 165 ? N GLY C 162 O GLY C 196 ? O GLY C 193 F 2 3 O LEU C 195 ? O LEU C 192 N LEU C 119 ? N LEU C 116 F 3 4 O SER C 120 ? O SER C 117 N VAL C 74 ? N VAL C 71 F 4 5 N PHE C 71 ? N PHE C 68 O PHE D 223 ? O PHE D 220 G 1 2 N LEU C 201 ? N LEU C 198 O THR D 13 ? O THR D 10 H 1 2 N PHE C 223 ? N PHE C 220 O PHE D 71 ? O PHE D 68 H 2 3 N VAL D 74 ? N VAL D 71 O SER D 120 ? O SER D 117 H 3 4 N LEU D 119 ? N LEU D 116 O LEU D 195 ? O LEU D 192 H 4 5 O GLY D 196 ? O GLY D 193 N GLY D 165 ? N GLY D 162 I 1 2 N THR E 13 ? N THR E 10 O LEU F 201 ? O LEU F 198 J 1 2 N GLY E 165 ? N GLY E 162 O GLY E 196 ? O GLY E 193 J 2 3 O LEU E 195 ? O LEU E 192 N LEU E 119 ? N LEU E 116 J 3 4 O SER E 120 ? O SER E 117 N VAL E 74 ? N VAL E 71 J 4 5 N PHE E 71 ? N PHE E 68 O PHE F 223 ? O PHE F 220 K 1 2 N LEU E 201 ? N LEU E 198 O THR F 13 ? O THR F 10 L 1 2 N PHE E 223 ? N PHE E 220 O PHE F 71 ? O PHE F 68 L 2 3 N VAL F 74 ? N VAL F 71 O SER F 120 ? O SER F 117 L 3 4 N LEU F 119 ? N LEU F 116 O LEU F 195 ? O LEU F 192 L 4 5 O GLY F 196 ? O GLY F 193 N GLY F 165 ? N GLY F 162 M 1 2 N THR G 13 ? N THR G 10 O LEU H 201 ? O LEU H 198 N 1 2 N GLY G 165 ? N GLY G 162 O GLY G 196 ? O GLY G 193 N 2 3 O LEU G 195 ? O LEU G 192 N LEU G 119 ? N LEU G 116 N 3 4 O SER G 120 ? O SER G 117 N VAL G 74 ? N VAL G 71 N 4 5 N LEU G 73 ? N LEU G 70 O PHE H 223 ? O PHE H 220 O 1 2 N LEU G 201 ? N LEU G 198 O THR H 13 ? O THR H 10 P 1 2 N PHE G 223 ? N PHE G 220 O PHE H 71 ? O PHE H 68 P 2 3 N VAL H 74 ? N VAL H 71 O SER H 120 ? O SER H 117 P 3 4 N LEU H 119 ? N LEU H 116 O LEU H 195 ? O LEU H 192 P 4 5 O GLY H 196 ? O GLY H 193 N GLY H 165 ? N GLY H 162 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 21 'BINDING SITE FOR RESIDUE FNR B 501' AC2 Software ? ? ? ? 20 'BINDING SITE FOR RESIDUE FNR A 502' AC3 Software ? ? ? ? 20 'BINDING SITE FOR RESIDUE FNR D 503' AC4 Software ? ? ? ? 20 'BINDING SITE FOR RESIDUE FNR C 504' AC5 Software ? ? ? ? 22 'BINDING SITE FOR RESIDUE FNR F 505' AC6 Software ? ? ? ? 21 'BINDING SITE FOR RESIDUE FNR E 506' AC7 Software ? ? ? ? 21 'BINDING SITE FOR RESIDUE FNR H 507' AC8 Software ? ? ? ? 19 'BINDING SITE FOR RESIDUE FNR G 508' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 21 PRO A 61 ? PRO A 58 . ? 1_555 ? 2 AC1 21 SER A 62 ? SER A 59 . ? 1_555 ? 3 AC1 21 VAL A 63 ? VAL A 60 . ? 1_555 ? 4 AC1 21 PHE A 65 ? PHE A 62 . ? 1_555 ? 5 AC1 21 MET A 143 ? MET A 140 . ? 1_555 ? 6 AC1 21 SER A 147 ? SER A 144 . ? 1_555 ? 7 AC1 21 ARG B 33 ? ARG B 30 . ? 1_555 ? 8 AC1 21 ARG B 34 ? ARG B 31 . ? 1_555 ? 9 AC1 21 ASP B 35 ? ASP B 32 . ? 1_555 ? 10 AC1 21 ARG B 37 ? ARG B 34 . ? 1_555 ? 11 AC1 21 LEU B 111 ? LEU B 108 . ? 1_555 ? 12 AC1 21 TRP B 168 ? TRP B 165 . ? 1_555 ? 13 AC1 21 VAL B 169 ? VAL B 166 . ? 1_555 ? 14 AC1 21 SER B 170 ? SER B 167 . ? 1_555 ? 15 AC1 21 ILE B 171 ? ILE B 168 . ? 1_555 ? 16 AC1 21 PRO B 205 ? PRO B 202 . ? 1_555 ? 17 AC1 21 LEU B 207 ? LEU B 204 . ? 1_555 ? 18 AC1 21 HOH R . ? HOH B 543 . ? 1_555 ? 19 AC1 21 HOH R . ? HOH B 782 . ? 1_555 ? 20 AC1 21 HOH R . ? HOH B 842 . ? 1_555 ? 21 AC1 21 HOH R . ? HOH B 1644 . ? 1_555 ? 22 AC2 20 ARG A 33 ? ARG A 30 . ? 1_555 ? 23 AC2 20 ARG A 34 ? ARG A 31 . ? 1_555 ? 24 AC2 20 ASP A 35 ? ASP A 32 . ? 1_555 ? 25 AC2 20 ARG A 37 ? ARG A 34 . ? 1_555 ? 26 AC2 20 LEU A 111 ? LEU A 108 . ? 1_555 ? 27 AC2 20 TRP A 168 ? TRP A 165 . ? 1_555 ? 28 AC2 20 VAL A 169 ? VAL A 166 . ? 1_555 ? 29 AC2 20 SER A 170 ? SER A 167 . ? 1_555 ? 30 AC2 20 ILE A 171 ? ILE A 168 . ? 1_555 ? 31 AC2 20 PRO A 205 ? PRO A 202 . ? 1_555 ? 32 AC2 20 LEU A 207 ? LEU A 204 . ? 1_555 ? 33 AC2 20 HOH Q . ? HOH A 512 . ? 1_555 ? 34 AC2 20 HOH Q . ? HOH A 524 . ? 1_555 ? 35 AC2 20 HOH Q . ? HOH A 542 . ? 1_555 ? 36 AC2 20 PRO B 61 ? PRO B 58 . ? 1_555 ? 37 AC2 20 SER B 62 ? SER B 59 . ? 1_555 ? 38 AC2 20 VAL B 63 ? VAL B 60 . ? 1_555 ? 39 AC2 20 GLY B 64 ? GLY B 61 . ? 1_555 ? 40 AC2 20 MET B 143 ? MET B 140 . ? 1_555 ? 41 AC2 20 SER B 147 ? SER B 144 . ? 1_555 ? 42 AC3 20 PRO C 61 ? PRO C 58 . ? 1_555 ? 43 AC3 20 SER C 62 ? SER C 59 . ? 1_555 ? 44 AC3 20 VAL C 63 ? VAL C 60 . ? 1_555 ? 45 AC3 20 PHE C 65 ? PHE C 62 . ? 1_555 ? 46 AC3 20 MET C 143 ? MET C 140 . ? 1_555 ? 47 AC3 20 SER C 147 ? SER C 144 . ? 1_555 ? 48 AC3 20 ARG D 33 ? ARG D 30 . ? 1_555 ? 49 AC3 20 ARG D 34 ? ARG D 31 . ? 1_555 ? 50 AC3 20 ASP D 35 ? ASP D 32 . ? 1_555 ? 51 AC3 20 ARG D 37 ? ARG D 34 . ? 1_555 ? 52 AC3 20 LEU D 111 ? LEU D 108 . ? 1_555 ? 53 AC3 20 TRP D 168 ? TRP D 165 . ? 1_555 ? 54 AC3 20 VAL D 169 ? VAL D 166 . ? 1_555 ? 55 AC3 20 SER D 170 ? SER D 167 . ? 1_555 ? 56 AC3 20 ILE D 171 ? ILE D 168 . ? 1_555 ? 57 AC3 20 PRO D 205 ? PRO D 202 . ? 1_555 ? 58 AC3 20 LEU D 207 ? LEU D 204 . ? 1_555 ? 59 AC3 20 HOH T . ? HOH D 513 . ? 1_555 ? 60 AC3 20 HOH T . ? HOH D 536 . ? 1_555 ? 61 AC3 20 HOH T . ? HOH D 791 . ? 1_555 ? 62 AC4 20 ARG C 33 ? ARG C 30 . ? 1_555 ? 63 AC4 20 ARG C 34 ? ARG C 31 . ? 1_555 ? 64 AC4 20 ASP C 35 ? ASP C 32 . ? 1_555 ? 65 AC4 20 ARG C 37 ? ARG C 34 . ? 1_555 ? 66 AC4 20 LEU C 111 ? LEU C 108 . ? 1_555 ? 67 AC4 20 TRP C 168 ? TRP C 165 . ? 1_555 ? 68 AC4 20 VAL C 169 ? VAL C 166 . ? 1_555 ? 69 AC4 20 SER C 170 ? SER C 167 . ? 1_555 ? 70 AC4 20 ILE C 171 ? ILE C 168 . ? 1_555 ? 71 AC4 20 PRO C 205 ? PRO C 202 . ? 1_555 ? 72 AC4 20 LEU C 207 ? LEU C 204 . ? 1_555 ? 73 AC4 20 HOH S . ? HOH C 511 . ? 1_555 ? 74 AC4 20 HOH S . ? HOH C 577 . ? 1_555 ? 75 AC4 20 HOH S . ? HOH C 579 . ? 1_555 ? 76 AC4 20 HOH S . ? HOH C 1090 . ? 1_555 ? 77 AC4 20 PRO D 61 ? PRO D 58 . ? 1_555 ? 78 AC4 20 SER D 62 ? SER D 59 . ? 1_555 ? 79 AC4 20 VAL D 63 ? VAL D 60 . ? 1_555 ? 80 AC4 20 MET D 143 ? MET D 140 . ? 1_555 ? 81 AC4 20 SER D 147 ? SER D 144 . ? 1_555 ? 82 AC5 22 PRO E 61 ? PRO E 58 . ? 1_555 ? 83 AC5 22 SER E 62 ? SER E 59 . ? 1_555 ? 84 AC5 22 VAL E 63 ? VAL E 60 . ? 1_555 ? 85 AC5 22 PHE E 65 ? PHE E 62 . ? 1_555 ? 86 AC5 22 MET E 143 ? MET E 140 . ? 1_555 ? 87 AC5 22 SER E 147 ? SER E 144 . ? 1_555 ? 88 AC5 22 ARG F 33 ? ARG F 30 . ? 1_555 ? 89 AC5 22 ARG F 34 ? ARG F 31 . ? 1_555 ? 90 AC5 22 ASP F 35 ? ASP F 32 . ? 1_555 ? 91 AC5 22 ARG F 37 ? ARG F 34 . ? 1_555 ? 92 AC5 22 LEU F 111 ? LEU F 108 . ? 1_555 ? 93 AC5 22 TRP F 168 ? TRP F 165 . ? 1_555 ? 94 AC5 22 VAL F 169 ? VAL F 166 . ? 1_555 ? 95 AC5 22 SER F 170 ? SER F 167 . ? 1_555 ? 96 AC5 22 ILE F 171 ? ILE F 168 . ? 1_555 ? 97 AC5 22 PRO F 205 ? PRO F 202 . ? 1_555 ? 98 AC5 22 LEU F 207 ? LEU F 204 . ? 1_555 ? 99 AC5 22 HOH V . ? HOH F 529 . ? 1_555 ? 100 AC5 22 HOH V . ? HOH F 550 . ? 1_555 ? 101 AC5 22 HOH V . ? HOH F 671 . ? 1_555 ? 102 AC5 22 HOH V . ? HOH F 1359 . ? 1_555 ? 103 AC5 22 HOH V . ? HOH F 1645 . ? 1_555 ? 104 AC6 21 ARG E 33 ? ARG E 30 . ? 1_555 ? 105 AC6 21 ARG E 34 ? ARG E 31 . ? 1_555 ? 106 AC6 21 ASP E 35 ? ASP E 32 . ? 1_555 ? 107 AC6 21 ARG E 37 ? ARG E 34 . ? 1_555 ? 108 AC6 21 LEU E 111 ? LEU E 108 . ? 1_555 ? 109 AC6 21 TRP E 168 ? TRP E 165 . ? 1_555 ? 110 AC6 21 VAL E 169 ? VAL E 166 . ? 1_555 ? 111 AC6 21 SER E 170 ? SER E 167 . ? 1_555 ? 112 AC6 21 ILE E 171 ? ILE E 168 . ? 1_555 ? 113 AC6 21 PRO E 205 ? PRO E 202 . ? 1_555 ? 114 AC6 21 LEU E 207 ? LEU E 204 . ? 1_555 ? 115 AC6 21 HOH U . ? HOH E 510 . ? 1_555 ? 116 AC6 21 HOH U . ? HOH E 534 . ? 1_555 ? 117 AC6 21 HOH U . ? HOH E 662 . ? 1_555 ? 118 AC6 21 HOH U . ? HOH E 1266 . ? 1_555 ? 119 AC6 21 PRO F 61 ? PRO F 58 . ? 1_555 ? 120 AC6 21 SER F 62 ? SER F 59 . ? 1_555 ? 121 AC6 21 VAL F 63 ? VAL F 60 . ? 1_555 ? 122 AC6 21 PHE F 65 ? PHE F 62 . ? 1_555 ? 123 AC6 21 MET F 143 ? MET F 140 . ? 1_555 ? 124 AC6 21 SER F 147 ? SER F 144 . ? 1_555 ? 125 AC7 21 PRO G 61 ? PRO G 58 . ? 1_555 ? 126 AC7 21 SER G 62 ? SER G 59 . ? 1_555 ? 127 AC7 21 VAL G 63 ? VAL G 60 . ? 1_555 ? 128 AC7 21 PHE G 65 ? PHE G 62 . ? 1_555 ? 129 AC7 21 MET G 143 ? MET G 140 . ? 1_555 ? 130 AC7 21 SER G 147 ? SER G 144 . ? 1_555 ? 131 AC7 21 ARG H 33 ? ARG H 30 . ? 1_555 ? 132 AC7 21 ARG H 34 ? ARG H 31 . ? 1_555 ? 133 AC7 21 ASP H 35 ? ASP H 32 . ? 1_555 ? 134 AC7 21 ARG H 37 ? ARG H 34 . ? 1_555 ? 135 AC7 21 LEU H 111 ? LEU H 108 . ? 1_555 ? 136 AC7 21 TRP H 168 ? TRP H 165 . ? 1_555 ? 137 AC7 21 VAL H 169 ? VAL H 166 . ? 1_555 ? 138 AC7 21 SER H 170 ? SER H 167 . ? 1_555 ? 139 AC7 21 ILE H 171 ? ILE H 168 . ? 1_555 ? 140 AC7 21 PRO H 205 ? PRO H 202 . ? 1_555 ? 141 AC7 21 LEU H 207 ? LEU H 204 . ? 1_555 ? 142 AC7 21 HOH X . ? HOH H 509 . ? 1_555 ? 143 AC7 21 HOH X . ? HOH H 592 . ? 1_555 ? 144 AC7 21 HOH X . ? HOH H 636 . ? 1_555 ? 145 AC7 21 HOH X . ? HOH H 642 . ? 1_555 ? 146 AC8 19 ARG G 33 ? ARG G 30 . ? 1_555 ? 147 AC8 19 ARG G 34 ? ARG G 31 . ? 1_555 ? 148 AC8 19 ASP G 35 ? ASP G 32 . ? 1_555 ? 149 AC8 19 ARG G 37 ? ARG G 34 . ? 1_555 ? 150 AC8 19 LEU G 111 ? LEU G 108 . ? 1_555 ? 151 AC8 19 TRP G 168 ? TRP G 165 . ? 1_555 ? 152 AC8 19 VAL G 169 ? VAL G 166 . ? 1_555 ? 153 AC8 19 SER G 170 ? SER G 167 . ? 1_555 ? 154 AC8 19 ILE G 171 ? ILE G 168 . ? 1_555 ? 155 AC8 19 PRO G 205 ? PRO G 202 . ? 1_555 ? 156 AC8 19 LEU G 207 ? LEU G 204 . ? 1_555 ? 157 AC8 19 HOH W . ? HOH G 514 . ? 1_555 ? 158 AC8 19 HOH W . ? HOH G 1144 . ? 1_555 ? 159 AC8 19 PRO H 61 ? PRO H 58 . ? 1_555 ? 160 AC8 19 SER H 62 ? SER H 59 . ? 1_555 ? 161 AC8 19 VAL H 63 ? VAL H 60 . ? 1_555 ? 162 AC8 19 GLY H 64 ? GLY H 61 . ? 1_555 ? 163 AC8 19 MET H 143 ? MET H 140 . ? 1_555 ? 164 AC8 19 SER H 147 ? SER H 144 . ? 1_555 ? # _database_PDB_matrix.entry_id 2ISK _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 2ISK _atom_sites.fract_transf_matrix[1][1] 0.015761 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] -0.000003 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.005887 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.010995 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A 1 12 ? 24.199 11.092 -15.314 1.00 42.69 ? 9 LEU A N 1 ATOM 2 C CA . LEU A 1 12 ? 24.396 9.961 -14.370 1.00 42.35 ? 9 LEU A CA 1 ATOM 3 C C . LEU A 1 12 ? 25.875 9.665 -14.141 1.00 41.63 ? 9 LEU A C 1 ATOM 4 O O . LEU A 1 12 ? 26.730 10.078 -14.923 1.00 42.65 ? 9 LEU A O 1 ATOM 5 C CB . LEU A 1 12 ? 23.663 8.713 -14.878 1.00 42.61 ? 9 LEU A CB 1 ATOM 6 C CG . LEU A 1 12 ? 23.898 8.160 -16.282 1.00 41.87 ? 9 LEU A CG 1 ATOM 7 C CD1 . LEU A 1 12 ? 23.017 6.940 -16.460 1.00 42.11 ? 9 LEU A CD1 1 ATOM 8 C CD2 . LEU A 1 12 ? 23.566 9.199 -17.335 1.00 43.01 ? 9 LEU A CD2 1 ATOM 9 N N . THR A 1 13 ? 26.166 8.946 -13.062 1.00 40.27 ? 10 THR A N 1 ATOM 10 C CA . THR A 1 13 ? 27.537 8.623 -12.687 1.00 38.93 ? 10 THR A CA 1 ATOM 11 C C . THR A 1 13 ? 27.829 7.127 -12.607 1.00 38.22 ? 10 THR A C 1 ATOM 12 O O . THR A 1 13 ? 26.945 6.292 -12.796 1.00 39.05 ? 10 THR A O 1 ATOM 13 C CB . THR A 1 13 ? 27.877 9.262 -11.321 1.00 38.95 ? 10 THR A CB 1 ATOM 14 O OG1 . THR A 1 13 ? 29.233 8.966 -10.970 1.00 39.69 ? 10 THR A OG1 1 ATOM 15 C CG2 . THR A 1 13 ? 26.949 8.723 -10.234 1.00 38.38 ? 10 THR A CG2 1 ATOM 16 N N . ALA A 1 14 ? 29.085 6.804 -12.316 1.00 36.94 ? 11 ALA A N 1 ATOM 17 C CA . ALA A 1 14 ? 29.534 5.425 -12.201 1.00 36.39 ? 11 ALA A CA 1 ATOM 18 C C . ALA A 1 14 ? 29.007 4.791 -10.923 1.00 36.12 ? 11 ALA A C 1 ATOM 19 O O . ALA A 1 14 ? 28.955 5.439 -9.879 1.00 37.00 ? 11 ALA A O 1 ATOM 20 C CB . ALA A 1 14 ? 31.054 5.373 -12.215 1.00 36.10 ? 11 ALA A CB 1 ATOM 21 N N . ALA A 1 15 ? 28.624 3.520 -11.011 1.00 34.73 ? 12 ALA A N 1 ATOM 22 C CA . ALA A 1 15 ? 28.101 2.795 -9.862 1.00 33.69 ? 12 ALA A CA 1 ATOM 23 C C . ALA A 1 15 ? 28.505 1.326 -9.905 1.00 33.27 ? 12 ALA A C 1 ATOM 24 O O . ALA A 1 15 ? 28.964 0.821 -10.931 1.00 34.80 ? 12 ALA A O 1 ATOM 25 C CB . ALA A 1 15 ? 26.585 2.913 -9.818 1.00 32.88 ? 12 ALA A CB 1 ATOM 26 N N . GLY A 1 16 ? 28.322 0.646 -8.780 1.00 32.28 ? 13 GLY A N 1 ATOM 27 C CA . GLY A 1 16 ? 28.662 -0.761 -8.688 1.00 30.26 ? 13 GLY A CA 1 ATOM 28 C C . GLY A 1 16 ? 28.264 -1.300 -7.328 1.00 29.25 ? 13 GLY A C 1 ATOM 29 O O . GLY A 1 16 ? 27.823 -0.545 -6.464 1.00 30.00 ? 13 GLY A O 1 ATOM 30 N N . ALA A 1 17 ? 28.411 -2.605 -7.131 1.00 28.35 ? 14 ALA A N 1 ATOM 31 C CA . ALA A 1 17 ? 28.059 -3.212 -5.855 1.00 27.99 ? 14 ALA A CA 1 ATOM 32 C C . ALA A 1 17 ? 28.872 -2.554 -4.747 1.00 26.86 ? 14 ALA A C 1 ATOM 33 O O . ALA A 1 17 ? 30.011 -2.147 -4.970 1.00 27.70 ? 14 ALA A O 1 ATOM 34 C CB . ALA A 1 17 ? 28.344 -4.712 -5.892 1.00 26.45 ? 14 ALA A CB 1 ATOM 35 N N . PHE A 1 18 ? 28.274 -2.433 -3.563 1.00 26.46 ? 15 PHE A N 1 ATOM 36 C CA . PHE A 1 18 ? 28.946 -1.852 -2.401 1.00 23.15 ? 15 PHE A CA 1 ATOM 37 C C . PHE A 1 18 ? 30.095 -2.788 -2.013 1.00 23.02 ? 15 PHE A C 1 ATOM 38 O O . PHE A 1 18 ? 30.170 -3.912 -2.501 1.00 20.83 ? 15 PHE A O 1 ATOM 39 C CB . PHE A 1 18 ? 27.977 -1.755 -1.214 1.00 21.28 ? 15 PHE A CB 1 ATOM 40 C CG . PHE A 1 18 ? 26.989 -0.616 -1.301 1.00 18.20 ? 15 PHE A CG 1 ATOM 41 C CD1 . PHE A 1 18 ? 27.045 0.318 -2.331 1.00 17.10 ? 15 PHE A CD1 1 ATOM 42 C CD2 . PHE A 1 18 ? 26.016 -0.464 -0.318 1.00 16.38 ? 15 PHE A CD2 1 ATOM 43 C CE1 . PHE A 1 18 ? 26.146 1.391 -2.377 1.00 16.14 ? 15 PHE A CE1 1 ATOM 44 C CE2 . PHE A 1 18 ? 25.113 0.606 -0.354 1.00 16.81 ? 15 PHE A CE2 1 ATOM 45 C CZ . PHE A 1 18 ? 25.179 1.534 -1.384 1.00 15.61 ? 15 PHE A CZ 1 ATOM 46 N N . SER A 1 19 ? 30.983 -2.334 -1.133 1.00 21.92 ? 16 SER A N 1 ATOM 47 C CA . SER A 1 19 ? 32.088 -3.184 -0.703 1.00 20.73 ? 16 SER A CA 1 ATOM 48 C C . SER A 1 19 ? 31.503 -4.294 0.159 1.00 21.26 ? 16 SER A C 1 ATOM 49 O O . SER A 1 19 ? 30.345 -4.229 0.566 1.00 21.59 ? 16 SER A O 1 ATOM 50 C CB . SER A 1 19 ? 33.094 -2.395 0.133 1.00 19.05 ? 16 SER A CB 1 ATOM 51 O OG . SER A 1 19 ? 32.560 -2.120 1.415 1.00 16.77 ? 16 SER A OG 1 ATOM 52 N N . SER A 1 20 ? 32.306 -5.308 0.449 1.00 21.34 ? 17 SER A N 1 ATOM 53 C CA . SER A 1 20 ? 31.839 -6.414 1.269 1.00 21.85 ? 17 SER A CA 1 ATOM 54 C C . SER A 1 20 ? 31.298 -5.916 2.613 1.00 21.55 ? 17 SER A C 1 ATOM 55 O O . SER A 1 20 ? 30.223 -6.328 3.049 1.00 20.20 ? 17 SER A O 1 ATOM 56 C CB . SER A 1 20 ? 32.974 -7.411 1.501 1.00 22.14 ? 17 SER A CB 1 ATOM 57 O OG . SER A 1 20 ? 32.494 -8.575 2.156 1.00 27.17 ? 17 SER A OG 1 ATOM 58 N N . ASP A 1 21 ? 32.038 -5.027 3.268 1.00 21.32 ? 18 ASP A N 1 ATOM 59 C CA . ASP A 1 21 ? 31.596 -4.500 4.553 1.00 22.38 ? 18 ASP A CA 1 ATOM 60 C C . ASP A 1 21 ? 30.307 -3.690 4.421 1.00 21.20 ? 18 ASP A C 1 ATOM 61 O O . ASP A 1 21 ? 29.354 -3.897 5.180 1.00 20.73 ? 18 ASP A O 1 ATOM 62 C CB . ASP A 1 21 ? 32.693 -3.640 5.194 1.00 24.68 ? 18 ASP A CB 1 ATOM 63 C CG . ASP A 1 21 ? 33.837 -4.473 5.746 1.00 26.91 ? 18 ASP A CG 1 ATOM 64 O OD1 . ASP A 1 21 ? 33.556 -5.474 6.432 1.00 27.79 ? 18 ASP A OD1 1 ATOM 65 O OD2 . ASP A 1 21 ? 35.013 -4.128 5.506 1.00 28.80 ? 18 ASP A OD2 1 ATOM 66 N N . GLU A 1 22 ? 30.271 -2.775 3.458 1.00 20.67 ? 19 GLU A N 1 ATOM 67 C CA . GLU A 1 22 ? 29.079 -1.963 3.249 1.00 21.24 ? 19 GLU A CA 1 ATOM 68 C C . GLU A 1 22 ? 27.875 -2.870 3.017 1.00 20.00 ? 19 GLU A C 1 ATOM 69 O O . GLU A 1 22 ? 26.816 -2.694 3.618 1.00 16.88 ? 19 GLU A O 1 ATOM 70 C CB . GLU A 1 22 ? 29.251 -1.048 2.033 1.00 21.66 ? 19 GLU A CB 1 ATOM 71 C CG . GLU A 1 22 ? 30.279 0.056 2.199 1.00 25.62 ? 19 GLU A CG 1 ATOM 72 C CD . GLU A 1 22 ? 30.425 0.887 0.937 1.00 25.65 ? 19 GLU A CD 1 ATOM 73 O OE1 . GLU A 1 22 ? 30.762 0.307 -0.115 1.00 27.88 ? 19 GLU A OE1 1 ATOM 74 O OE2 . GLU A 1 22 ? 30.200 2.115 0.992 1.00 26.11 ? 19 GLU A OE2 1 ATOM 75 N N . ARG A 1 23 ? 28.056 -3.848 2.140 1.00 20.55 ? 20 ARG A N 1 ATOM 76 C CA . ARG A 1 23 ? 26.986 -4.770 1.809 1.00 22.01 ? 20 ARG A CA 1 ATOM 77 C C . ARG A 1 23 ? 26.443 -5.449 3.064 1.00 21.55 ? 20 ARG A C 1 ATOM 78 O O . ARG A 1 23 ? 25.227 -5.508 3.270 1.00 21.51 ? 20 ARG A O 1 ATOM 79 C CB . ARG A 1 23 ? 27.493 -5.799 0.795 1.00 21.96 ? 20 ARG A CB 1 ATOM 80 C CG . ARG A 1 23 ? 26.516 -6.077 -0.330 1.00 25.05 ? 20 ARG A CG 1 ATOM 81 C CD . ARG A 1 23 ? 27.219 -6.617 -1.577 1.00 24.97 ? 20 ARG A CD 1 ATOM 82 N NE . ARG A 1 23 ? 27.926 -7.870 -1.330 1.00 24.68 ? 20 ARG A NE 1 ATOM 83 C CZ . ARG A 1 23 ? 29.228 -8.051 -1.538 1.00 25.91 ? 20 ARG A CZ 1 ATOM 84 N NH1 . ARG A 1 23 ? 29.979 -7.056 -1.995 1.00 26.48 ? 20 ARG A NH1 1 ATOM 85 N NH2 . ARG A 1 23 ? 29.780 -9.233 -1.297 1.00 25.39 ? 20 ARG A NH2 1 ATOM 86 N N . ALA A 1 24 ? 27.342 -5.941 3.912 1.00 20.09 ? 21 ALA A N 1 ATOM 87 C CA . ALA A 1 24 ? 26.934 -6.599 5.149 1.00 18.17 ? 21 ALA A CA 1 ATOM 88 C C . ALA A 1 24 ? 26.085 -5.681 6.040 1.00 17.77 ? 21 ALA A C 1 ATOM 89 O O . ALA A 1 24 ? 25.082 -6.113 6.614 1.00 16.49 ? 21 ALA A O 1 ATOM 90 C CB . ALA A 1 24 ? 28.165 -7.080 5.916 1.00 16.71 ? 21 ALA A CB 1 ATOM 91 N N . ALA A 1 25 ? 26.484 -4.417 6.154 1.00 16.95 ? 22 ALA A N 1 ATOM 92 C CA . ALA A 1 25 ? 25.743 -3.472 6.988 1.00 17.14 ? 22 ALA A CA 1 ATOM 93 C C . ALA A 1 25 ? 24.292 -3.328 6.515 1.00 16.24 ? 22 ALA A C 1 ATOM 94 O O . ALA A 1 25 ? 23.371 -3.292 7.332 1.00 14.78 ? 22 ALA A O 1 ATOM 95 C CB . ALA A 1 25 ? 26.438 -2.103 6.986 1.00 16.82 ? 22 ALA A CB 1 ATOM 96 N N . VAL A 1 26 ? 24.095 -3.235 5.200 1.00 15.61 ? 23 VAL A N 1 ATOM 97 C CA . VAL A 1 26 ? 22.752 -3.108 4.644 1.00 14.72 ? 23 VAL A CA 1 ATOM 98 C C . VAL A 1 26 ? 21.917 -4.316 5.051 1.00 14.63 ? 23 VAL A C 1 ATOM 99 O O . VAL A 1 26 ? 20.835 -4.172 5.623 1.00 13.50 ? 23 VAL A O 1 ATOM 100 C CB . VAL A 1 26 ? 22.780 -3.003 3.098 1.00 15.27 ? 23 VAL A CB 1 ATOM 101 C CG1 . VAL A 1 26 ? 21.366 -3.038 2.540 1.00 13.43 ? 23 VAL A CG1 1 ATOM 102 C CG2 . VAL A 1 26 ? 23.462 -1.709 2.681 1.00 16.44 ? 23 VAL A CG2 1 ATOM 103 N N . TYR A 1 27 ? 22.420 -5.513 4.774 1.00 15.24 ? 24 TYR A N 1 ATOM 104 C CA . TYR A 1 27 ? 21.683 -6.709 5.153 1.00 15.66 ? 24 TYR A CA 1 ATOM 105 C C . TYR A 1 27 ? 21.486 -6.799 6.666 1.00 15.88 ? 24 TYR A C 1 ATOM 106 O O . TYR A 1 27 ? 20.516 -7.399 7.139 1.00 17.17 ? 24 TYR A O 1 ATOM 107 C CB . TYR A 1 27 ? 22.392 -7.966 4.645 1.00 17.06 ? 24 TYR A CB 1 ATOM 108 C CG . TYR A 1 27 ? 22.202 -8.214 3.162 1.00 18.15 ? 24 TYR A CG 1 ATOM 109 C CD1 . TYR A 1 27 ? 23.223 -7.946 2.251 1.00 17.93 ? 24 TYR A CD1 1 ATOM 110 C CD2 . TYR A 1 27 ? 21.003 -8.733 2.674 1.00 17.86 ? 24 TYR A CD2 1 ATOM 111 C CE1 . TYR A 1 27 ? 23.058 -8.191 0.897 1.00 16.25 ? 24 TYR A CE1 1 ATOM 112 C CE2 . TYR A 1 27 ? 20.826 -8.982 1.317 1.00 15.55 ? 24 TYR A CE2 1 ATOM 113 C CZ . TYR A 1 27 ? 21.859 -8.710 0.435 1.00 17.76 ? 24 TYR A CZ 1 ATOM 114 O OH . TYR A 1 27 ? 21.694 -8.960 -0.908 1.00 15.34 ? 24 TYR A OH 1 ATOM 115 N N . ARG A 1 28 ? 22.394 -6.198 7.429 1.00 15.50 ? 25 ARG A N 1 ATOM 116 C CA . ARG A 1 28 ? 22.274 -6.242 8.883 1.00 15.28 ? 25 ARG A CA 1 ATOM 117 C C . ARG A 1 28 ? 21.071 -5.437 9.361 1.00 14.23 ? 25 ARG A C 1 ATOM 118 O O . ARG A 1 28 ? 20.326 -5.880 10.233 1.00 14.12 ? 25 ARG A O 1 ATOM 119 C CB . ARG A 1 28 ? 23.537 -5.706 9.556 1.00 16.01 ? 25 ARG A CB 1 ATOM 120 C CG . ARG A 1 28 ? 23.592 -6.085 11.021 1.00 17.46 ? 25 ARG A CG 1 ATOM 121 C CD . ARG A 1 28 ? 24.734 -5.440 11.755 1.00 18.30 ? 25 ARG A CD 1 ATOM 122 N NE . ARG A 1 28 ? 24.705 -5.852 13.153 1.00 22.46 ? 25 ARG A NE 1 ATOM 123 C CZ . ARG A 1 28 ? 25.487 -5.355 14.103 1.00 24.49 ? 25 ARG A CZ 1 ATOM 124 N NH1 . ARG A 1 28 ? 26.378 -4.410 13.812 1.00 22.76 ? 25 ARG A NH1 1 ATOM 125 N NH2 . ARG A 1 28 ? 25.369 -5.800 15.351 1.00 23.16 ? 25 ARG A NH2 1 ATOM 126 N N . ALA A 1 29 ? 20.883 -4.251 8.788 1.00 13.44 ? 26 ALA A N 1 ATOM 127 C CA . ALA A 1 29 ? 19.755 -3.407 9.166 1.00 11.83 ? 26 ALA A CA 1 ATOM 128 C C . ALA A 1 29 ? 18.454 -4.121 8.800 1.00 12.26 ? 26 ALA A C 1 ATOM 129 O O . ALA A 1 29 ? 17.522 -4.190 9.598 1.00 14.53 ? 26 ALA A O 1 ATOM 130 C CB . ALA A 1 29 ? 19.842 -2.064 8.444 1.00 10.30 ? 26 ALA A CB 1 ATOM 131 N N . ILE A 1 30 ? 18.398 -4.643 7.582 1.00 10.76 ? 27 ILE A N 1 ATOM 132 C CA . ILE A 1 30 ? 17.219 -5.354 7.105 1.00 12.06 ? 27 ILE A CA 1 ATOM 133 C C . ILE A 1 30 ? 16.928 -6.577 7.982 1.00 13.21 ? 27 ILE A C 1 ATOM 134 O O . ILE A 1 30 ? 15.785 -6.827 8.370 1.00 11.42 ? 27 ILE A O 1 ATOM 135 C CB . ILE A 1 30 ? 17.421 -5.771 5.622 1.00 10.61 ? 27 ILE A CB 1 ATOM 136 C CG1 . ILE A 1 30 ? 17.312 -4.524 4.730 1.00 4.78 ? 27 ILE A CG1 1 ATOM 137 C CG2 . ILE A 1 30 ? 16.405 -6.837 5.213 1.00 11.91 ? 27 ILE A CG2 1 ATOM 138 C CD1 . ILE A 1 30 ? 17.765 -4.746 3.282 1.00 8.20 ? 27 ILE A CD1 1 ATOM 139 N N . GLU A 1 31 ? 17.978 -7.307 8.330 1.00 14.36 ? 28 GLU A N 1 ATOM 140 C CA . GLU A 1 31 ? 17.847 -8.509 9.141 1.00 14.43 ? 28 GLU A CA 1 ATOM 141 C C . GLU A 1 31 ? 17.618 -8.321 10.635 1.00 13.84 ? 28 GLU A C 1 ATOM 142 O O . GLU A 1 31 ? 17.084 -9.214 11.294 1.00 13.05 ? 28 GLU A O 1 ATOM 143 C CB . GLU A 1 31 ? 19.067 -9.405 8.910 1.00 17.97 ? 28 GLU A CB 1 ATOM 144 C CG . GLU A 1 31 ? 19.002 -10.152 7.582 1.00 20.30 ? 28 GLU A CG 1 ATOM 145 C CD . GLU A 1 31 ? 20.351 -10.664 7.110 1.00 22.30 ? 28 GLU A CD 1 ATOM 146 O OE1 . GLU A 1 31 ? 21.184 -11.038 7.960 1.00 21.99 ? 28 GLU A OE1 1 ATOM 147 O OE2 . GLU A 1 31 ? 20.569 -10.709 5.880 1.00 24.71 ? 28 GLU A OE2 1 ATOM 148 N N . THR A 1 32 ? 18.016 -7.184 11.193 1.00 13.26 ? 29 THR A N 1 ATOM 149 C CA . THR A 1 32 ? 17.796 -7.001 12.617 1.00 13.26 ? 29 THR A CA 1 ATOM 150 C C . THR A 1 32 ? 16.722 -5.988 13.010 1.00 12.62 ? 29 THR A C 1 ATOM 151 O O . THR A 1 32 ? 16.340 -5.943 14.176 1.00 11.19 ? 29 THR A O 1 ATOM 152 C CB . THR A 1 32 ? 19.099 -6.634 13.349 1.00 14.99 ? 29 THR A CB 1 ATOM 153 O OG1 . THR A 1 32 ? 19.639 -5.432 12.792 1.00 13.44 ? 29 THR A OG1 1 ATOM 154 C CG2 . THR A 1 32 ? 20.115 -7.760 13.225 1.00 14.89 ? 29 THR A CG2 1 ATOM 155 N N . ARG A 1 33 ? 16.221 -5.172 12.080 1.00 12.15 ? 30 ARG A N 1 ATOM 156 C CA . ARG A 1 33 ? 15.188 -4.222 12.498 1.00 12.24 ? 30 ARG A CA 1 ATOM 157 C C . ARG A 1 33 ? 13.969 -5.017 12.946 1.00 11.41 ? 30 ARG A C 1 ATOM 158 O O . ARG A 1 33 ? 13.707 -6.111 12.448 1.00 12.12 ? 30 ARG A O 1 ATOM 159 C CB . ARG A 1 33 ? 14.808 -3.238 11.379 1.00 15.80 ? 30 ARG A CB 1 ATOM 160 C CG . ARG A 1 33 ? 14.156 -3.865 10.195 1.00 18.89 ? 30 ARG A CG 1 ATOM 161 C CD . ARG A 1 33 ? 12.731 -3.371 9.983 1.00 17.37 ? 30 ARG A CD 1 ATOM 162 N NE . ARG A 1 33 ? 11.975 -4.504 9.483 1.00 13.83 ? 30 ARG A NE 1 ATOM 163 C CZ . ARG A 1 33 ? 10.938 -5.049 10.104 1.00 14.21 ? 30 ARG A CZ 1 ATOM 164 N NH1 . ARG A 1 33 ? 10.493 -4.544 11.251 1.00 9.77 ? 30 ARG A NH1 1 ATOM 165 N NH2 . ARG A 1 33 ? 10.410 -6.167 9.625 1.00 15.23 ? 30 ARG A NH2 1 ATOM 166 N N . ARG A 1 34 ? 13.241 -4.469 13.906 1.00 10.38 ? 31 ARG A N 1 ATOM 167 C CA . ARG A 1 34 ? 12.057 -5.121 14.465 1.00 12.52 ? 31 ARG A CA 1 ATOM 168 C C . ARG A 1 34 ? 10.953 -4.100 14.627 1.00 12.79 ? 31 ARG A C 1 ATOM 169 O O . ARG A 1 34 ? 11.210 -2.896 14.595 1.00 12.87 ? 31 ARG A O 1 ATOM 170 C CB . ARG A 1 34 ? 12.360 -5.668 15.868 1.00 10.03 ? 31 ARG A CB 1 ATOM 171 C CG . ARG A 1 34 ? 13.292 -6.852 15.944 1.00 8.70 ? 31 ARG A CG 1 ATOM 172 C CD . ARG A 1 34 ? 12.495 -8.136 15.997 1.00 11.84 ? 31 ARG A CD 1 ATOM 173 N NE . ARG A 1 34 ? 12.125 -8.592 14.665 1.00 11.58 ? 31 ARG A NE 1 ATOM 174 C CZ . ARG A 1 34 ? 12.931 -9.283 13.871 1.00 12.42 ? 31 ARG A CZ 1 ATOM 175 N NH1 . ARG A 1 34 ? 14.148 -9.598 14.288 1.00 14.00 ? 31 ARG A NH1 1 ATOM 176 N NH2 . ARG A 1 34 ? 12.523 -9.658 12.665 1.00 13.36 ? 31 ARG A NH2 1 ATOM 177 N N . ASP A 1 35 ? 9.724 -4.581 14.800 1.00 14.49 ? 32 ASP A N 1 ATOM 178 C CA . ASP A 1 35 ? 8.600 -3.685 15.063 1.00 14.57 ? 32 ASP A CA 1 ATOM 179 C C . ASP A 1 35 ? 8.628 -3.616 16.590 1.00 13.39 ? 32 ASP A C 1 ATOM 180 O O . ASP A 1 35 ? 8.380 -4.610 17.263 1.00 15.02 ? 32 ASP A O 1 ATOM 181 C CB . ASP A 1 35 ? 7.269 -4.288 14.610 1.00 12.76 ? 32 ASP A CB 1 ATOM 182 C CG . ASP A 1 35 ? 6.101 -3.343 14.842 1.00 13.29 ? 32 ASP A CG 1 ATOM 183 O OD1 . ASP A 1 35 ? 5.812 -2.515 13.954 1.00 13.98 ? 32 ASP A OD1 1 ATOM 184 O OD2 . ASP A 1 35 ? 5.485 -3.413 15.924 1.00 17.64 ? 32 ASP A OD2 1 ATOM 185 N N . VAL A 1 36 ? 8.959 -2.453 17.128 1.00 13.98 ? 33 VAL A N 1 ATOM 186 C CA . VAL A 1 36 ? 9.046 -2.280 18.571 1.00 12.82 ? 33 VAL A CA 1 ATOM 187 C C . VAL A 1 36 ? 7.761 -1.767 19.212 1.00 14.73 ? 33 VAL A C 1 ATOM 188 O O . VAL A 1 36 ? 7.118 -0.843 18.695 1.00 12.47 ? 33 VAL A O 1 ATOM 189 C CB . VAL A 1 36 ? 10.171 -1.294 18.937 1.00 13.13 ? 33 VAL A CB 1 ATOM 190 C CG1 . VAL A 1 36 ? 10.270 -1.167 20.453 1.00 11.47 ? 33 VAL A CG1 1 ATOM 191 C CG2 . VAL A 1 36 ? 11.491 -1.760 18.337 1.00 9.70 ? 33 VAL A CG2 1 ATOM 192 N N . ARG A 1 37 ? 7.396 -2.371 20.341 1.00 14.03 ? 34 ARG A N 1 ATOM 193 C CA . ARG A 1 37 ? 6.211 -1.960 21.081 1.00 14.44 ? 34 ARG A CA 1 ATOM 194 C C . ARG A 1 37 ? 6.483 -1.576 22.529 1.00 15.43 ? 34 ARG A C 1 ATOM 195 O O . ARG A 1 37 ? 6.020 -0.537 22.999 1.00 15.97 ? 34 ARG A O 1 ATOM 196 C CB . ARG A 1 37 ? 5.156 -3.068 21.120 1.00 14.68 ? 34 ARG A CB 1 ATOM 197 C CG . ARG A 1 37 ? 4.555 -3.462 19.793 1.00 13.81 ? 34 ARG A CG 1 ATOM 198 C CD . ARG A 1 37 ? 5.146 -4.758 19.315 1.00 11.99 ? 34 ARG A CD 1 ATOM 199 N NE . ARG A 1 37 ? 4.450 -5.257 18.137 1.00 12.14 ? 34 ARG A NE 1 ATOM 200 C CZ . ARG A 1 37 ? 4.866 -6.293 17.423 1.00 16.01 ? 34 ARG A CZ 1 ATOM 201 N NH1 . ARG A 1 37 ? 5.977 -6.931 17.775 1.00 15.70 ? 34 ARG A NH1 1 ATOM 202 N NH2 . ARG A 1 37 ? 4.169 -6.701 16.367 1.00 13.92 ? 34 ARG A NH2 1 ATOM 203 N N . ASP A 1 38 ? 7.234 -2.416 23.236 1.00 16.49 ? 35 ASP A N 1 ATOM 204 C CA . ASP A 1 38 ? 7.459 -2.199 24.661 1.00 18.24 ? 35 ASP A CA 1 ATOM 205 C C . ASP A 1 38 ? 8.858 -1.844 25.175 1.00 18.28 ? 35 ASP A C 1 ATOM 206 O O . ASP A 1 38 ? 9.024 -1.579 26.363 1.00 19.53 ? 35 ASP A O 1 ATOM 207 C CB . ASP A 1 38 ? 6.934 -3.439 25.394 1.00 20.14 ? 35 ASP A CB 1 ATOM 208 C CG . ASP A 1 38 ? 6.675 -3.194 26.864 1.00 22.18 ? 35 ASP A CG 1 ATOM 209 O OD1 . ASP A 1 38 ? 6.227 -2.084 27.220 1.00 24.06 ? 35 ASP A OD1 1 ATOM 210 O OD2 . ASP A 1 38 ? 6.901 -4.128 27.662 1.00 23.97 ? 35 ASP A OD2 1 ATOM 211 N N . GLU A 1 39 ? 9.858 -1.816 24.303 1.00 18.79 ? 36 GLU A N 1 ATOM 212 C CA . GLU A 1 39 ? 11.218 -1.509 24.742 1.00 19.29 ? 36 GLU A CA 1 ATOM 213 C C . GLU A 1 39 ? 11.691 -0.071 24.503 1.00 18.79 ? 36 GLU A C 1 ATOM 214 O O . GLU A 1 39 ? 12.877 0.225 24.666 1.00 16.81 ? 36 GLU A O 1 ATOM 215 C CB . GLU A 1 39 ? 12.204 -2.470 24.076 1.00 19.81 ? 36 GLU A CB 1 ATOM 216 C CG . GLU A 1 39 ? 11.955 -3.935 24.407 1.00 23.65 ? 36 GLU A CG 1 ATOM 217 C CD . GLU A 1 39 ? 10.634 -4.434 23.859 1.00 24.54 ? 36 GLU A CD 1 ATOM 218 O OE1 . GLU A 1 39 ? 10.428 -4.342 22.629 1.00 22.83 ? 36 GLU A OE1 1 ATOM 219 O OE2 . GLU A 1 39 ? 9.804 -4.912 24.657 1.00 26.51 ? 36 GLU A OE2 1 ATOM 220 N N . PHE A 1 40 ? 10.777 0.814 24.118 1.00 15.83 ? 37 PHE A N 1 ATOM 221 C CA . PHE A 1 40 ? 11.136 2.208 23.862 1.00 15.84 ? 37 PHE A CA 1 ATOM 222 C C . PHE A 1 40 ? 11.712 2.898 25.094 1.00 16.02 ? 37 PHE A C 1 ATOM 223 O O . PHE A 1 40 ? 11.142 2.804 26.177 1.00 15.14 ? 37 PHE A O 1 ATOM 224 C CB . PHE A 1 40 ? 9.907 3.003 23.411 1.00 13.53 ? 37 PHE A CB 1 ATOM 225 C CG . PHE A 1 40 ? 9.328 2.546 22.104 1.00 11.34 ? 37 PHE A CG 1 ATOM 226 C CD1 . PHE A 1 40 ? 10.077 2.622 20.934 1.00 9.39 ? 37 PHE A CD1 1 ATOM 227 C CD2 . PHE A 1 40 ? 8.023 2.063 22.041 1.00 10.60 ? 37 PHE A CD2 1 ATOM 228 C CE1 . PHE A 1 40 ? 9.535 2.223 19.706 1.00 11.09 ? 37 PHE A CE1 1 ATOM 229 C CE2 . PHE A 1 40 ? 7.467 1.660 20.819 1.00 9.95 ? 37 PHE A CE2 1 ATOM 230 C CZ . PHE A 1 40 ? 8.227 1.741 19.652 1.00 10.59 ? 37 PHE A CZ 1 ATOM 231 N N . LEU A 1 41 ? 12.837 3.589 24.930 1.00 16.53 ? 38 LEU A N 1 ATOM 232 C CA . LEU A 1 41 ? 13.431 4.334 26.043 1.00 16.87 ? 38 LEU A CA 1 ATOM 233 C C . LEU A 1 41 ? 12.740 5.702 26.047 1.00 18.00 ? 38 LEU A C 1 ATOM 234 O O . LEU A 1 41 ? 12.178 6.118 25.034 1.00 18.55 ? 38 LEU A O 1 ATOM 235 C CB . LEU A 1 41 ? 14.949 4.469 25.863 1.00 16.68 ? 38 LEU A CB 1 ATOM 236 C CG . LEU A 1 41 ? 15.719 3.140 25.931 1.00 16.05 ? 38 LEU A CG 1 ATOM 237 C CD1 . LEU A 1 41 ? 17.192 3.374 25.636 1.00 17.96 ? 38 LEU A CD1 1 ATOM 238 C CD2 . LEU A 1 41 ? 15.549 2.512 27.309 1.00 14.30 ? 38 LEU A CD2 1 ATOM 239 N N . PRO A 1 42 ? 12.787 6.428 27.178 1.00 19.33 ? 39 PRO A N 1 ATOM 240 C CA . PRO A 1 42 ? 12.146 7.741 27.315 1.00 18.84 ? 39 PRO A CA 1 ATOM 241 C C . PRO A 1 42 ? 12.744 8.999 26.693 1.00 19.60 ? 39 PRO A C 1 ATOM 242 O O . PRO A 1 42 ? 12.045 10.004 26.573 1.00 20.82 ? 39 PRO A O 1 ATOM 243 C CB . PRO A 1 42 ? 12.018 7.887 28.829 1.00 18.47 ? 39 PRO A CB 1 ATOM 244 C CG . PRO A 1 42 ? 13.308 7.287 29.295 1.00 19.23 ? 39 PRO A CG 1 ATOM 245 C CD . PRO A 1 42 ? 13.414 6.023 28.451 1.00 18.71 ? 39 PRO A CD 1 ATOM 246 N N . GLU A 1 43 ? 14.015 8.973 26.308 1.00 18.23 ? 40 GLU A N 1 ATOM 247 C CA . GLU A 1 43 ? 14.636 10.174 25.753 1.00 15.96 ? 40 GLU A CA 1 ATOM 248 C C . GLU A 1 43 ? 14.043 10.661 24.434 1.00 15.84 ? 40 GLU A C 1 ATOM 249 O O . GLU A 1 43 ? 13.904 9.897 23.484 1.00 15.53 ? 40 GLU A O 1 ATOM 250 C CB . GLU A 1 43 ? 16.138 9.963 25.549 1.00 18.37 ? 40 GLU A CB 1 ATOM 251 C CG . GLU A 1 43 ? 16.934 9.671 26.808 1.00 18.93 ? 40 GLU A CG 1 ATOM 252 C CD . GLU A 1 43 ? 16.951 8.201 27.177 1.00 20.70 ? 40 GLU A CD 1 ATOM 253 O OE1 . GLU A 1 43 ? 17.616 7.861 28.178 1.00 21.62 ? 40 GLU A OE1 1 ATOM 254 O OE2 . GLU A 1 43 ? 16.312 7.387 26.475 1.00 21.28 ? 40 GLU A OE2 1 ATOM 255 N N . PRO A 1 44 ? 13.680 11.950 24.368 1.00 15.89 ? 41 PRO A N 1 ATOM 256 C CA . PRO A 1 44 ? 13.116 12.502 23.133 1.00 16.13 ? 41 PRO A CA 1 ATOM 257 C C . PRO A 1 44 ? 14.216 12.506 22.072 1.00 17.03 ? 41 PRO A C 1 ATOM 258 O O . PRO A 1 44 ? 15.383 12.726 22.395 1.00 17.98 ? 41 PRO A O 1 ATOM 259 C CB . PRO A 1 44 ? 12.716 13.920 23.537 1.00 14.47 ? 41 PRO A CB 1 ATOM 260 C CG . PRO A 1 44 ? 12.431 13.788 25.020 1.00 16.65 ? 41 PRO A CG 1 ATOM 261 C CD . PRO A 1 44 ? 13.579 12.924 25.472 1.00 14.10 ? 41 PRO A CD 1 ATOM 262 N N . LEU A 1 45 ? 13.860 12.243 20.818 1.00 16.82 ? 42 LEU A N 1 ATOM 263 C CA . LEU A 1 45 ? 14.844 12.252 19.744 1.00 16.04 ? 42 LEU A CA 1 ATOM 264 C C . LEU A 1 45 ? 15.207 13.704 19.432 1.00 17.08 ? 42 LEU A C 1 ATOM 265 O O . LEU A 1 45 ? 14.357 14.593 19.525 1.00 19.26 ? 42 LEU A O 1 ATOM 266 C CB . LEU A 1 45 ? 14.273 11.574 18.494 1.00 15.56 ? 42 LEU A CB 1 ATOM 267 C CG . LEU A 1 45 ? 14.096 10.049 18.557 1.00 15.80 ? 42 LEU A CG 1 ATOM 268 C CD1 . LEU A 1 45 ? 13.111 9.679 19.650 1.00 15.49 ? 42 LEU A CD1 1 ATOM 269 C CD2 . LEU A 1 45 ? 13.617 9.531 17.212 1.00 14.61 ? 42 LEU A CD2 1 ATOM 270 N N . SER A 1 46 ? 16.465 13.952 19.075 1.00 15.43 ? 43 SER A N 1 ATOM 271 C CA . SER A 1 46 ? 16.907 15.309 18.756 1.00 15.12 ? 43 SER A CA 1 ATOM 272 C C . SER A 1 46 ? 16.429 15.715 17.366 1.00 15.25 ? 43 SER A C 1 ATOM 273 O O . SER A 1 46 ? 16.053 14.864 16.564 1.00 11.78 ? 43 SER A O 1 ATOM 274 C CB . SER A 1 46 ? 18.439 15.405 18.812 1.00 15.54 ? 43 SER A CB 1 ATOM 275 O OG . SER A 1 46 ? 19.054 14.601 17.816 1.00 13.95 ? 43 SER A OG 1 ATOM 276 N N . GLU A 1 47 ? 16.443 17.017 17.088 1.00 17.11 ? 44 GLU A N 1 ATOM 277 C CA . GLU A 1 47 ? 16.022 17.515 15.783 1.00 19.56 ? 44 GLU A CA 1 ATOM 278 C C . GLU A 1 47 ? 16.914 16.982 14.666 1.00 18.95 ? 44 GLU A C 1 ATOM 279 O O . GLU A 1 47 ? 16.418 16.613 13.597 1.00 18.51 ? 44 GLU A O 1 ATOM 280 C CB . GLU A 1 47 ? 16.025 19.047 15.755 1.00 22.99 ? 44 GLU A CB 1 ATOM 281 C CG . GLU A 1 47 ? 14.926 19.691 16.589 1.00 28.90 ? 44 GLU A CG 1 ATOM 282 C CD . GLU A 1 47 ? 13.569 19.043 16.357 1.00 33.26 ? 44 GLU A CD 1 ATOM 283 O OE1 . GLU A 1 47 ? 13.268 18.031 17.029 1.00 35.59 ? 44 GLU A OE1 1 ATOM 284 O OE2 . GLU A 1 47 ? 12.809 19.534 15.494 1.00 35.47 ? 44 GLU A OE2 1 ATOM 285 N N . GLU A 1 48 ? 18.224 16.941 14.909 1.00 17.57 ? 45 GLU A N 1 ATOM 286 C CA . GLU A 1 48 ? 19.166 16.430 13.911 1.00 18.43 ? 45 GLU A CA 1 ATOM 287 C C . GLU A 1 48 ? 18.907 14.956 13.580 1.00 17.49 ? 45 GLU A C 1 ATOM 288 O O . GLU A 1 48 ? 19.079 14.537 12.440 1.00 16.55 ? 45 GLU A O 1 ATOM 289 C CB . GLU A 1 48 ? 20.611 16.589 14.394 1.00 22.85 ? 45 GLU A CB 1 ATOM 290 C CG . GLU A 1 48 ? 21.071 18.032 14.506 1.00 30.65 ? 45 GLU A CG 1 ATOM 291 C CD . GLU A 1 48 ? 22.557 18.151 14.791 1.00 34.38 ? 45 GLU A CD 1 ATOM 292 O OE1 . GLU A 1 48 ? 23.363 17.698 13.952 1.00 38.17 ? 45 GLU A OE1 1 ATOM 293 O OE2 . GLU A 1 48 ? 22.921 18.700 15.852 1.00 38.45 ? 45 GLU A OE2 1 ATOM 294 N N . LEU A 1 49 ? 18.509 14.172 14.578 1.00 14.82 ? 46 LEU A N 1 ATOM 295 C CA . LEU A 1 49 ? 18.224 12.760 14.346 1.00 14.60 ? 46 LEU A CA 1 ATOM 296 C C . LEU A 1 49 ? 16.934 12.624 13.536 1.00 13.89 ? 46 LEU A C 1 ATOM 297 O O . LEU A 1 49 ? 16.876 11.888 12.559 1.00 13.90 ? 46 LEU A O 1 ATOM 298 C CB . LEU A 1 49 ? 18.086 12.018 15.677 1.00 13.30 ? 46 LEU A CB 1 ATOM 299 C CG . LEU A 1 49 ? 17.605 10.567 15.624 1.00 14.39 ? 46 LEU A CG 1 ATOM 300 C CD1 . LEU A 1 49 ? 18.432 9.746 14.647 1.00 13.73 ? 46 LEU A CD1 1 ATOM 301 C CD2 . LEU A 1 49 ? 17.688 9.983 17.023 1.00 15.91 ? 46 LEU A CD2 1 ATOM 302 N N . ILE A 1 50 ? 15.901 13.343 13.954 1.00 14.15 ? 47 ILE A N 1 ATOM 303 C CA . ILE A 1 50 ? 14.629 13.313 13.255 1.00 13.93 ? 47 ILE A CA 1 ATOM 304 C C . ILE A 1 50 ? 14.857 13.754 11.807 1.00 14.43 ? 47 ILE A C 1 ATOM 305 O O . ILE A 1 50 ? 14.369 13.114 10.873 1.00 15.01 ? 47 ILE A O 1 ATOM 306 C CB . ILE A 1 50 ? 13.597 14.237 13.960 1.00 13.56 ? 47 ILE A CB 1 ATOM 307 C CG1 . ILE A 1 50 ? 13.237 13.645 15.328 1.00 12.00 ? 47 ILE A CG1 1 ATOM 308 C CG2 . ILE A 1 50 ? 12.356 14.407 13.098 1.00 11.01 ? 47 ILE A CG2 1 ATOM 309 C CD1 . ILE A 1 50 ? 12.373 14.540 16.212 1.00 10.91 ? 47 ILE A CD1 1 ATOM 310 N N . ALA A 1 51 ? 15.622 14.826 11.613 1.00 14.12 ? 48 ALA A N 1 ATOM 311 C CA . ALA A 1 51 ? 15.893 15.308 10.257 1.00 17.49 ? 48 ALA A CA 1 ATOM 312 C C . ALA A 1 51 ? 16.555 14.219 9.405 1.00 17.59 ? 48 ALA A C 1 ATOM 313 O O . ALA A 1 51 ? 16.275 14.102 8.214 1.00 16.73 ? 48 ALA A O 1 ATOM 314 C CB . ALA A 1 51 ? 16.775 16.553 10.296 1.00 17.09 ? 48 ALA A CB 1 ATOM 315 N N . ARG A 1 52 ? 17.434 13.424 10.007 1.00 17.51 ? 49 ARG A N 1 ATOM 316 C CA . ARG A 1 52 ? 18.084 12.363 9.252 1.00 16.16 ? 49 ARG A CA 1 ATOM 317 C C . ARG A 1 52 ? 17.069 11.284 8.880 1.00 15.38 ? 49 ARG A C 1 ATOM 318 O O . ARG A 1 52 ? 17.121 10.729 7.786 1.00 14.04 ? 49 ARG A O 1 ATOM 319 C CB . ARG A 1 52 ? 19.239 11.740 10.055 1.00 17.45 ? 49 ARG A CB 1 ATOM 320 C CG . ARG A 1 52 ? 20.467 12.643 10.198 1.00 20.49 ? 49 ARG A CG 1 ATOM 321 C CD . ARG A 1 52 ? 21.759 11.850 10.436 1.00 19.65 ? 49 ARG A CD 1 ATOM 322 N NE . ARG A 1 52 ? 21.772 11.104 11.695 1.00 19.49 ? 49 ARG A NE 1 ATOM 323 C CZ . ARG A 1 52 ? 21.899 11.655 12.903 1.00 22.48 ? 49 ARG A CZ 1 ATOM 324 N NH1 . ARG A 1 52 ? 22.025 12.970 13.035 1.00 19.51 ? 49 ARG A NH1 1 ATOM 325 N NH2 . ARG A 1 52 ? 21.907 10.886 13.988 1.00 19.46 ? 49 ARG A NH2 1 ATOM 326 N N . LEU A 1 53 ? 16.136 10.995 9.785 1.00 14.25 ? 50 LEU A N 1 ATOM 327 C CA . LEU A 1 53 ? 15.138 9.962 9.518 1.00 14.23 ? 50 LEU A CA 1 ATOM 328 C C . LEU A 1 53 ? 14.149 10.399 8.445 1.00 15.18 ? 50 LEU A C 1 ATOM 329 O O . LEU A 1 53 ? 13.844 9.635 7.527 1.00 14.01 ? 50 LEU A O 1 ATOM 330 C CB . LEU A 1 53 ? 14.396 9.587 10.801 1.00 12.93 ? 50 LEU A CB 1 ATOM 331 C CG . LEU A 1 53 ? 15.267 8.926 11.878 1.00 12.77 ? 50 LEU A CG 1 ATOM 332 C CD1 . LEU A 1 53 ? 14.418 8.589 13.084 1.00 12.02 ? 50 LEU A CD1 1 ATOM 333 C CD2 . LEU A 1 53 ? 15.915 7.663 11.320 1.00 13.06 ? 50 LEU A CD2 1 ATOM 334 N N . LEU A 1 54 ? 13.652 11.626 8.552 1.00 13.89 ? 51 LEU A N 1 ATOM 335 C CA . LEU A 1 54 ? 12.718 12.127 7.556 1.00 13.61 ? 51 LEU A CA 1 ATOM 336 C C . LEU A 1 54 ? 13.434 12.260 6.212 1.00 13.59 ? 51 LEU A C 1 ATOM 337 O O . LEU A 1 54 ? 12.860 11.985 5.150 1.00 13.53 ? 51 LEU A O 1 ATOM 338 C CB . LEU A 1 54 ? 12.150 13.471 8.004 1.00 12.13 ? 51 LEU A CB 1 ATOM 339 C CG . LEU A 1 54 ? 11.398 13.406 9.332 1.00 14.62 ? 51 LEU A CG 1 ATOM 340 C CD1 . LEU A 1 54 ? 10.827 14.771 9.662 1.00 14.81 ? 51 LEU A CD1 1 ATOM 341 C CD2 . LEU A 1 54 ? 10.296 12.356 9.246 1.00 12.77 ? 51 LEU A CD2 1 ATOM 342 N N . GLY A 1 55 ? 14.698 12.663 6.263 1.00 13.30 ? 52 GLY A N 1 ATOM 343 C CA . GLY A 1 55 ? 15.466 12.799 5.039 1.00 12.38 ? 52 GLY A CA 1 ATOM 344 C C . GLY A 1 55 ? 15.497 11.467 4.314 1.00 13.13 ? 52 GLY A C 1 ATOM 345 O O . GLY A 1 55 ? 15.362 11.407 3.092 1.00 11.91 ? 52 GLY A O 1 ATOM 346 N N . ALA A 1 56 ? 15.670 10.390 5.077 1.00 12.32 ? 53 ALA A N 1 ATOM 347 C CA . ALA A 1 56 ? 15.717 9.046 4.511 1.00 11.55 ? 53 ALA A CA 1 ATOM 348 C C . ALA A 1 56 ? 14.371 8.662 3.904 1.00 11.04 ? 53 ALA A C 1 ATOM 349 O O . ALA A 1 56 ? 14.314 8.079 2.827 1.00 13.37 ? 53 ALA A O 1 ATOM 350 C CB . ALA A 1 56 ? 16.116 8.035 5.595 1.00 12.30 ? 53 ALA A CB 1 ATOM 351 N N . ALA A 1 57 ? 13.285 8.986 4.596 1.00 10.11 ? 54 ALA A N 1 ATOM 352 C CA . ALA A 1 57 ? 11.953 8.663 4.091 1.00 11.34 ? 54 ALA A CA 1 ATOM 353 C C . ALA A 1 57 ? 11.688 9.420 2.790 1.00 11.07 ? 54 ALA A C 1 ATOM 354 O O . ALA A 1 57 ? 11.075 8.897 1.861 1.00 12.20 ? 54 ALA A O 1 ATOM 355 C CB . ALA A 1 57 ? 10.895 9.029 5.134 1.00 9.81 ? 54 ALA A CB 1 ATOM 356 N N . HIS A 1 58 ? 12.175 10.653 2.739 1.00 12.04 ? 55 HIS A N 1 ATOM 357 C CA . HIS A 1 58 ? 12.009 11.520 1.586 1.00 12.02 ? 55 HIS A CA 1 ATOM 358 C C . HIS A 1 58 ? 12.809 11.034 0.376 1.00 13.14 ? 55 HIS A C 1 ATOM 359 O O . HIS A 1 58 ? 12.509 11.411 -0.759 1.00 11.97 ? 55 HIS A O 1 ATOM 360 C CB . HIS A 1 58 ? 12.429 12.942 1.974 1.00 12.68 ? 55 HIS A CB 1 ATOM 361 C CG . HIS A 1 58 ? 11.990 13.998 1.005 1.00 14.01 ? 55 HIS A CG 1 ATOM 362 N ND1 . HIS A 1 58 ? 10.715 14.046 0.481 1.00 15.21 ? 55 HIS A ND1 1 ATOM 363 C CD2 . HIS A 1 58 ? 12.639 15.083 0.517 1.00 12.95 ? 55 HIS A CD2 1 ATOM 364 C CE1 . HIS A 1 58 ? 10.596 15.114 -0.288 1.00 14.77 ? 55 HIS A CE1 1 ATOM 365 N NE2 . HIS A 1 58 ? 11.749 15.761 -0.282 1.00 17.01 ? 55 HIS A NE2 1 ATOM 366 N N . GLN A 1 59 ? 13.814 10.188 0.611 1.00 12.76 ? 56 GLN A N 1 ATOM 367 C CA . GLN A 1 59 ? 14.646 9.664 -0.480 1.00 13.76 ? 56 GLN A CA 1 ATOM 368 C C . GLN A 1 59 ? 14.020 8.407 -1.072 1.00 12.69 ? 56 GLN A C 1 ATOM 369 O O . GLN A 1 59 ? 14.603 7.748 -1.936 1.00 11.57 ? 56 GLN A O 1 ATOM 370 C CB . GLN A 1 59 ? 16.052 9.318 0.026 1.00 15.64 ? 56 GLN A CB 1 ATOM 371 C CG . GLN A 1 59 ? 16.699 10.394 0.877 1.00 21.36 ? 56 GLN A CG 1 ATOM 372 C CD . GLN A 1 59 ? 17.761 11.191 0.151 1.00 23.00 ? 56 GLN A CD 1 ATOM 373 O OE1 . GLN A 1 59 ? 18.371 12.085 0.732 1.00 26.90 ? 56 GLN A OE1 1 ATOM 374 N NE2 . GLN A 1 59 ? 17.995 10.870 -1.117 1.00 26.07 ? 56 GLN A NE2 1 ATOM 375 N N . ALA A 1 60 ? 12.833 8.067 -0.593 1.00 11.73 ? 57 ALA A N 1 ATOM 376 C CA . ALA A 1 60 ? 12.147 6.886 -1.085 1.00 11.53 ? 57 ALA A CA 1 ATOM 377 C C . ALA A 1 60 ? 11.621 7.130 -2.490 1.00 12.79 ? 57 ALA A C 1 ATOM 378 O O . ALA A 1 60 ? 11.438 8.278 -2.912 1.00 12.03 ? 57 ALA A O 1 ATOM 379 C CB . ALA A 1 60 ? 10.990 6.534 -0.158 1.00 13.16 ? 57 ALA A CB 1 ATOM 380 N N . PRO A 1 61 ? 11.389 6.050 -3.249 1.00 12.46 ? 58 PRO A N 1 ATOM 381 C CA . PRO A 1 61 ? 10.868 6.240 -4.606 1.00 9.49 ? 58 PRO A CA 1 ATOM 382 C C . PRO A 1 61 ? 9.399 6.631 -4.473 1.00 9.97 ? 58 PRO A C 1 ATOM 383 O O . PRO A 1 61 ? 8.810 6.462 -3.408 1.00 9.21 ? 58 PRO A O 1 ATOM 384 C CB . PRO A 1 61 ? 11.044 4.860 -5.239 1.00 7.39 ? 58 PRO A CB 1 ATOM 385 C CG . PRO A 1 61 ? 10.870 3.922 -4.068 1.00 11.11 ? 58 PRO A CG 1 ATOM 386 C CD . PRO A 1 61 ? 11.643 4.627 -2.959 1.00 9.75 ? 58 PRO A CD 1 ATOM 387 N N . SER A 1 62 ? 8.810 7.177 -5.532 1.00 10.81 ? 59 SER A N 1 ATOM 388 C CA . SER A 1 62 ? 7.396 7.528 -5.490 1.00 13.46 ? 59 SER A CA 1 ATOM 389 C C . SER A 1 62 ? 6.872 7.547 -6.919 1.00 13.62 ? 59 SER A C 1 ATOM 390 O O . SER A 1 62 ? 7.556 8.019 -7.828 1.00 16.06 ? 59 SER A O 1 ATOM 391 C CB . SER A 1 62 ? 7.172 8.888 -4.800 1.00 15.24 ? 59 SER A CB 1 ATOM 392 O OG . SER A 1 62 ? 7.696 9.970 -5.545 1.00 15.88 ? 59 SER A OG 1 ATOM 393 N N . VAL A 1 63 ? 5.677 6.994 -7.111 1.00 12.90 ? 60 VAL A N 1 ATOM 394 C CA . VAL A 1 63 ? 5.041 6.924 -8.424 1.00 11.80 ? 60 VAL A CA 1 ATOM 395 C C . VAL A 1 63 ? 4.999 8.311 -9.069 1.00 10.52 ? 60 VAL A C 1 ATOM 396 O O . VAL A 1 63 ? 4.615 9.297 -8.433 1.00 11.66 ? 60 VAL A O 1 ATOM 397 C CB . VAL A 1 63 ? 3.602 6.327 -8.301 1.00 11.41 ? 60 VAL A CB 1 ATOM 398 C CG1 . VAL A 1 63 ? 2.732 7.224 -7.438 1.00 9.05 ? 60 VAL A CG1 1 ATOM 399 C CG2 . VAL A 1 63 ? 2.986 6.116 -9.700 1.00 12.48 ? 60 VAL A CG2 1 ATOM 400 N N . GLY A 1 64 ? 5.436 8.379 -10.322 1.00 12.34 ? 61 GLY A N 1 ATOM 401 C CA . GLY A 1 64 ? 5.461 9.636 -11.056 1.00 11.64 ? 61 GLY A CA 1 ATOM 402 C C . GLY A 1 64 ? 6.213 10.705 -10.283 1.00 12.89 ? 61 GLY A C 1 ATOM 403 O O . GLY A 1 64 ? 6.078 11.889 -10.566 1.00 11.43 ? 61 GLY A O 1 ATOM 404 N N . PHE A 1 65 ? 7.024 10.278 -9.318 1.00 12.23 ? 62 PHE A N 1 ATOM 405 C CA . PHE A 1 65 ? 7.783 11.196 -8.475 1.00 12.70 ? 62 PHE A CA 1 ATOM 406 C C . PHE A 1 65 ? 6.808 12.194 -7.878 1.00 12.11 ? 62 PHE A C 1 ATOM 407 O O . PHE A 1 65 ? 7.059 13.399 -7.825 1.00 14.89 ? 62 PHE A O 1 ATOM 408 C CB . PHE A 1 65 ? 8.870 11.923 -9.269 1.00 11.96 ? 62 PHE A CB 1 ATOM 409 C CG . PHE A 1 65 ? 9.927 12.566 -8.402 1.00 14.32 ? 62 PHE A CG 1 ATOM 410 C CD1 . PHE A 1 65 ? 10.373 11.931 -7.242 1.00 14.53 ? 62 PHE A CD1 1 ATOM 411 C CD2 . PHE A 1 65 ? 10.506 13.778 -8.764 1.00 14.64 ? 62 PHE A CD2 1 ATOM 412 C CE1 . PHE A 1 65 ? 11.378 12.490 -6.463 1.00 13.96 ? 62 PHE A CE1 1 ATOM 413 C CE2 . PHE A 1 65 ? 11.514 14.348 -7.990 1.00 16.37 ? 62 PHE A CE2 1 ATOM 414 C CZ . PHE A 1 65 ? 11.952 13.702 -6.836 1.00 14.96 ? 62 PHE A CZ 1 ATOM 415 N N . MET A 1 66 ? 5.685 11.652 -7.431 1.00 11.20 ? 63 MET A N 1 ATOM 416 C CA . MET A 1 66 ? 4.610 12.409 -6.822 1.00 10.96 ? 63 MET A CA 1 ATOM 417 C C . MET A 1 66 ? 5.029 12.942 -5.445 1.00 11.45 ? 63 MET A C 1 ATOM 418 O O . MET A 1 66 ? 4.689 14.065 -5.082 1.00 8.82 ? 63 MET A O 1 ATOM 419 C CB . MET A 1 66 ? 3.393 11.484 -6.695 1.00 12.89 ? 63 MET A CB 1 ATOM 420 C CG . MET A 1 66 ? 2.106 12.102 -6.181 1.00 12.85 ? 63 MET A CG 1 ATOM 421 S SD . MET A 1 66 ? 0.909 10.763 -5.951 1.00 15.61 ? 63 MET A SD 1 ATOM 422 C CE . MET A 1 66 ? -0.309 11.539 -4.917 1.00 13.01 ? 63 MET A CE 1 ATOM 423 N N . GLN A 1 67 ? 5.767 12.129 -4.686 1.00 11.53 ? 64 GLN A N 1 ATOM 424 C CA . GLN A 1 67 ? 6.216 12.515 -3.346 1.00 10.85 ? 64 GLN A CA 1 ATOM 425 C C . GLN A 1 67 ? 4.992 12.916 -2.520 1.00 9.84 ? 64 GLN A C 1 ATOM 426 O O . GLN A 1 67 ? 4.962 13.974 -1.905 1.00 10.16 ? 64 GLN A O 1 ATOM 427 C CB . GLN A 1 67 ? 7.190 13.688 -3.456 1.00 11.79 ? 64 GLN A CB 1 ATOM 428 C CG . GLN A 1 67 ? 8.418 13.367 -4.292 1.00 12.14 ? 64 GLN A CG 1 ATOM 429 C CD . GLN A 1 67 ? 9.181 14.609 -4.698 1.00 13.28 ? 64 GLN A CD 1 ATOM 430 O OE1 . GLN A 1 67 ? 9.046 15.106 -5.829 1.00 16.06 ? 64 GLN A OE1 1 ATOM 431 N NE2 . GLN A 1 67 ? 9.978 15.131 -3.777 1.00 10.10 ? 64 GLN A NE2 1 ATOM 432 N N . PRO A 1 68 ? 3.977 12.041 -2.474 1.00 9.91 ? 65 PRO A N 1 ATOM 433 C CA . PRO A 1 68 ? 2.705 12.221 -1.765 1.00 9.26 ? 65 PRO A CA 1 ATOM 434 C C . PRO A 1 68 ? 2.705 12.280 -0.239 1.00 10.70 ? 65 PRO A C 1 ATOM 435 O O . PRO A 1 68 ? 1.670 12.552 0.368 1.00 8.48 ? 65 PRO A O 1 ATOM 436 C CB . PRO A 1 68 ? 1.889 11.038 -2.264 1.00 10.04 ? 65 PRO A CB 1 ATOM 437 C CG . PRO A 1 68 ? 2.922 9.953 -2.265 1.00 7.08 ? 65 PRO A CG 1 ATOM 438 C CD . PRO A 1 68 ? 4.122 10.638 -2.914 1.00 8.61 ? 65 PRO A CD 1 ATOM 439 N N . TRP A 1 69 ? 3.848 12.033 0.387 1.00 11.47 ? 66 TRP A N 1 ATOM 440 C CA . TRP A 1 69 ? 3.903 12.013 1.847 1.00 12.10 ? 66 TRP A CA 1 ATOM 441 C C . TRP A 1 69 ? 4.012 13.335 2.601 1.00 12.93 ? 66 TRP A C 1 ATOM 442 O O . TRP A 1 69 ? 4.449 14.351 2.061 1.00 13.06 ? 66 TRP A O 1 ATOM 443 C CB . TRP A 1 69 ? 5.043 11.094 2.290 1.00 10.54 ? 66 TRP A CB 1 ATOM 444 C CG . TRP A 1 69 ? 6.328 11.364 1.570 1.00 10.39 ? 66 TRP A CG 1 ATOM 445 C CD1 . TRP A 1 69 ? 7.142 12.451 1.717 1.00 12.02 ? 66 TRP A CD1 1 ATOM 446 C CD2 . TRP A 1 69 ? 6.923 10.552 0.549 1.00 11.44 ? 66 TRP A CD2 1 ATOM 447 N NE1 . TRP A 1 69 ? 8.209 12.368 0.848 1.00 11.54 ? 66 TRP A NE1 1 ATOM 448 C CE2 . TRP A 1 69 ? 8.098 11.211 0.121 1.00 11.76 ? 66 TRP A CE2 1 ATOM 449 C CE3 . TRP A 1 69 ? 6.576 9.330 -0.049 1.00 12.07 ? 66 TRP A CE3 1 ATOM 450 C CZ2 . TRP A 1 69 ? 8.927 10.690 -0.875 1.00 10.11 ? 66 TRP A CZ2 1 ATOM 451 C CZ3 . TRP A 1 69 ? 7.403 8.813 -1.042 1.00 12.64 ? 66 TRP A CZ3 1 ATOM 452 C CH2 . TRP A 1 69 ? 8.567 9.495 -1.443 1.00 12.35 ? 66 TRP A CH2 1 ATOM 453 N N . ASN A 1 70 ? 3.566 13.284 3.858 1.00 12.95 ? 67 ASN A N 1 ATOM 454 C CA . ASN A 1 70 ? 3.631 14.378 4.823 1.00 11.47 ? 67 ASN A CA 1 ATOM 455 C C . ASN A 1 70 ? 3.928 13.666 6.135 1.00 11.38 ? 67 ASN A C 1 ATOM 456 O O . ASN A 1 70 ? 3.592 12.493 6.299 1.00 10.05 ? 67 ASN A O 1 ATOM 457 C CB . ASN A 1 70 ? 2.309 15.145 4.965 1.00 12.66 ? 67 ASN A CB 1 ATOM 458 C CG . ASN A 1 70 ? 2.163 16.257 3.939 1.00 12.20 ? 67 ASN A CG 1 ATOM 459 O OD1 . ASN A 1 70 ? 1.735 16.025 2.817 1.00 12.08 ? 67 ASN A OD1 1 ATOM 460 N ND2 . ASN A 1 70 ? 2.540 17.469 4.322 1.00 13.42 ? 67 ASN A ND2 1 ATOM 461 N N . PHE A 1 71 ? 4.562 14.367 7.063 1.00 10.56 ? 68 PHE A N 1 ATOM 462 C CA . PHE A 1 71 ? 4.904 13.775 8.349 1.00 11.60 ? 68 PHE A CA 1 ATOM 463 C C . PHE A 1 71 ? 4.433 14.698 9.463 1.00 10.45 ? 68 PHE A C 1 ATOM 464 O O . PHE A 1 71 ? 4.874 15.837 9.547 1.00 10.49 ? 68 PHE A O 1 ATOM 465 C CB . PHE A 1 71 ? 6.420 13.600 8.456 1.00 12.09 ? 68 PHE A CB 1 ATOM 466 C CG . PHE A 1 71 ? 7.032 12.831 7.314 1.00 12.73 ? 68 PHE A CG 1 ATOM 467 C CD1 . PHE A 1 71 ? 7.019 11.433 7.305 1.00 10.83 ? 68 PHE A CD1 1 ATOM 468 C CD2 . PHE A 1 71 ? 7.602 13.504 6.235 1.00 11.65 ? 68 PHE A CD2 1 ATOM 469 C CE1 . PHE A 1 71 ? 7.561 10.718 6.235 1.00 10.25 ? 68 PHE A CE1 1 ATOM 470 C CE2 . PHE A 1 71 ? 8.149 12.797 5.152 1.00 13.17 ? 68 PHE A CE2 1 ATOM 471 C CZ . PHE A 1 71 ? 8.127 11.399 5.154 1.00 11.86 ? 68 PHE A CZ 1 ATOM 472 N N . VAL A 1 72 ? 3.515 14.222 10.296 1.00 10.73 ? 69 VAL A N 1 ATOM 473 C CA . VAL A 1 72 ? 3.049 15.018 11.422 1.00 10.01 ? 69 VAL A CA 1 ATOM 474 C C . VAL A 1 72 ? 3.817 14.511 12.647 1.00 11.63 ? 69 VAL A C 1 ATOM 475 O O . VAL A 1 72 ? 3.612 13.387 13.089 1.00 8.85 ? 69 VAL A O 1 ATOM 476 C CB . VAL A 1 72 ? 1.536 14.837 11.688 1.00 11.37 ? 69 VAL A CB 1 ATOM 477 C CG1 . VAL A 1 72 ? 1.098 15.754 12.828 1.00 11.64 ? 69 VAL A CG1 1 ATOM 478 C CG2 . VAL A 1 72 ? 0.735 15.143 10.429 1.00 12.21 ? 69 VAL A CG2 1 ATOM 479 N N . LEU A 1 73 ? 4.710 15.341 13.173 1.00 11.12 ? 70 LEU A N 1 ATOM 480 C CA . LEU A 1 73 ? 5.503 14.980 14.341 1.00 11.92 ? 70 LEU A CA 1 ATOM 481 C C . LEU A 1 73 ? 4.667 15.170 15.608 1.00 12.76 ? 70 LEU A C 1 ATOM 482 O O . LEU A 1 73 ? 4.258 16.282 15.926 1.00 11.10 ? 70 LEU A O 1 ATOM 483 C CB . LEU A 1 73 ? 6.763 15.856 14.399 1.00 11.25 ? 70 LEU A CB 1 ATOM 484 C CG . LEU A 1 73 ? 7.695 15.774 13.183 1.00 10.87 ? 70 LEU A CG 1 ATOM 485 C CD1 . LEU A 1 73 ? 8.944 16.620 13.414 1.00 10.93 ? 70 LEU A CD1 1 ATOM 486 C CD2 . LEU A 1 73 ? 8.077 14.323 12.924 1.00 12.09 ? 70 LEU A CD2 1 ATOM 487 N N . VAL A 1 74 ? 4.421 14.079 16.328 1.00 13.18 ? 71 VAL A N 1 ATOM 488 C CA . VAL A 1 74 ? 3.622 14.123 17.546 1.00 14.50 ? 71 VAL A CA 1 ATOM 489 C C . VAL A 1 74 ? 4.477 13.808 18.781 1.00 16.19 ? 71 VAL A C 1 ATOM 490 O O . VAL A 1 74 ? 4.978 12.694 18.945 1.00 15.87 ? 71 VAL A O 1 ATOM 491 C CB . VAL A 1 74 ? 2.444 13.124 17.443 1.00 15.43 ? 71 VAL A CB 1 ATOM 492 C CG1 . VAL A 1 74 ? 1.623 13.139 18.722 1.00 13.84 ? 71 VAL A CG1 1 ATOM 493 C CG2 . VAL A 1 74 ? 1.573 13.481 16.237 1.00 13.45 ? 71 VAL A CG2 1 ATOM 494 N N . ARG A 1 75 ? 4.634 14.798 19.650 1.00 16.78 ? 72 ARG A N 1 ATOM 495 C CA . ARG A 1 75 ? 5.444 14.639 20.849 1.00 18.47 ? 72 ARG A CA 1 ATOM 496 C C . ARG A 1 75 ? 4.713 14.916 22.154 1.00 19.00 ? 72 ARG A C 1 ATOM 497 O O . ARG A 1 75 ? 5.138 14.459 23.215 1.00 18.22 ? 72 ARG A O 1 ATOM 498 C CB . ARG A 1 75 ? 6.680 15.533 20.747 1.00 21.11 ? 72 ARG A CB 1 ATOM 499 C CG . ARG A 1 75 ? 7.831 14.887 19.999 1.00 22.53 ? 72 ARG A CG 1 ATOM 500 C CD . ARG A 1 75 ? 8.942 15.869 19.697 1.00 25.77 ? 72 ARG A CD 1 ATOM 501 N NE . ARG A 1 75 ? 8.564 16.778 18.622 1.00 28.71 ? 72 ARG A NE 1 ATOM 502 C CZ . ARG A 1 75 ? 9.431 17.383 17.818 1.00 29.19 ? 72 ARG A CZ 1 ATOM 503 N NH1 . ARG A 1 75 ? 10.732 17.177 17.967 1.00 32.08 ? 72 ARG A NH1 1 ATOM 504 N NH2 . ARG A 1 75 ? 8.997 18.179 16.854 1.00 28.16 ? 72 ARG A NH2 1 ATOM 505 N N . GLN A 1 76 ? 3.607 15.646 22.075 1.00 19.04 ? 73 GLN A N 1 ATOM 506 C CA . GLN A 1 76 ? 2.834 15.989 23.262 1.00 21.79 ? 73 GLN A CA 1 ATOM 507 C C . GLN A 1 76 ? 2.108 14.828 23.926 1.00 22.30 ? 73 GLN A C 1 ATOM 508 O O . GLN A 1 76 ? 1.484 14.001 23.260 1.00 21.42 ? 73 GLN A O 1 ATOM 509 C CB . GLN A 1 76 ? 1.843 17.102 22.931 1.00 24.25 ? 73 GLN A CB 1 ATOM 510 C CG . GLN A 1 76 ? 2.486 18.476 22.910 1.00 28.35 ? 73 GLN A CG 1 ATOM 511 C CD . GLN A 1 76 ? 1.480 19.584 22.695 1.00 32.15 ? 73 GLN A CD 1 ATOM 512 O OE1 . GLN A 1 76 ? 0.933 19.737 21.604 1.00 36.05 ? 73 GLN A OE1 1 ATOM 513 N NE2 . GLN A 1 76 ? 1.222 20.362 23.742 1.00 34.62 ? 73 GLN A NE2 1 ATOM 514 N N . ASP A 1 77 ? 2.188 14.777 25.254 1.00 22.17 ? 74 ASP A N 1 ATOM 515 C CA . ASP A 1 77 ? 1.545 13.714 26.016 1.00 23.62 ? 74 ASP A CA 1 ATOM 516 C C . ASP A 1 77 ? 0.054 13.590 25.752 1.00 23.31 ? 74 ASP A C 1 ATOM 517 O O . ASP A 1 77 ? -0.461 12.484 25.591 1.00 23.28 ? 74 ASP A O 1 ATOM 518 C CB . ASP A 1 77 ? 1.743 13.915 27.520 1.00 26.24 ? 74 ASP A CB 1 ATOM 519 C CG . ASP A 1 77 ? 3.183 13.765 27.951 1.00 28.15 ? 74 ASP A CG 1 ATOM 520 O OD1 . ASP A 1 77 ? 3.974 13.127 27.226 1.00 31.29 ? 74 ASP A OD1 1 ATOM 521 O OD2 . ASP A 1 77 ? 3.519 14.279 29.036 1.00 31.13 ? 74 ASP A OD2 1 ATOM 522 N N . GLU A 1 78 ? -0.650 14.714 25.717 1.00 22.62 ? 75 GLU A N 1 ATOM 523 C CA . GLU A 1 78 ? -2.089 14.661 25.497 1.00 24.05 ? 75 GLU A CA 1 ATOM 524 C C . GLU A 1 78 ? -2.463 14.023 24.161 1.00 22.38 ? 75 GLU A C 1 ATOM 525 O O . GLU A 1 78 ? -3.374 13.200 24.098 1.00 21.25 ? 75 GLU A O 1 ATOM 526 C CB . GLU A 1 78 ? -2.711 16.062 25.602 1.00 27.39 ? 75 GLU A CB 1 ATOM 527 C CG . GLU A 1 78 ? -3.207 16.647 24.286 1.00 34.03 ? 75 GLU A CG 1 ATOM 528 C CD . GLU A 1 78 ? -4.325 17.658 24.479 1.00 39.75 ? 75 GLU A CD 1 ATOM 529 O OE1 . GLU A 1 78 ? -4.165 18.579 25.313 1.00 41.47 ? 75 GLU A OE1 1 ATOM 530 O OE2 . GLU A 1 78 ? -5.364 17.531 23.793 1.00 41.59 ? 75 GLU A OE2 1 ATOM 531 N N . THR A 1 79 ? -1.759 14.398 23.099 1.00 21.60 ? 76 THR A N 1 ATOM 532 C CA . THR A 1 79 ? -2.043 13.855 21.778 1.00 20.03 ? 76 THR A CA 1 ATOM 533 C C . THR A 1 79 ? -1.813 12.351 21.768 1.00 20.78 ? 76 THR A C 1 ATOM 534 O O . THR A 1 79 ? -2.639 11.583 21.260 1.00 18.94 ? 76 THR A O 1 ATOM 535 C CB . THR A 1 79 ? -1.146 14.474 20.704 1.00 19.25 ? 76 THR A CB 1 ATOM 536 O OG1 . THR A 1 79 ? -1.208 15.903 20.787 1.00 20.27 ? 76 THR A OG1 1 ATOM 537 C CG2 . THR A 1 79 ? -1.604 14.020 19.312 1.00 19.43 ? 76 THR A CG2 1 ATOM 538 N N . ARG A 1 80 ? -0.678 11.936 22.323 1.00 19.70 ? 77 ARG A N 1 ATOM 539 C CA . ARG A 1 80 ? -0.345 10.524 22.378 1.00 20.17 ? 77 ARG A CA 1 ATOM 540 C C . ARG A 1 80 ? -1.401 9.766 23.176 1.00 18.58 ? 77 ARG A C 1 ATOM 541 O O . ARG A 1 80 ? -1.855 8.702 22.752 1.00 16.86 ? 77 ARG A O 1 ATOM 542 C CB . ARG A 1 80 ? 1.054 10.334 22.973 1.00 22.25 ? 77 ARG A CB 1 ATOM 543 C CG . ARG A 1 80 ? 2.156 10.909 22.079 1.00 25.54 ? 77 ARG A CG 1 ATOM 544 C CD . ARG A 1 80 ? 3.528 10.331 22.385 1.00 28.53 ? 77 ARG A CD 1 ATOM 545 N NE . ARG A 1 80 ? 4.404 11.261 23.091 1.00 32.96 ? 77 ARG A NE 1 ATOM 546 C CZ . ARG A 1 80 ? 4.219 11.677 24.339 1.00 33.27 ? 77 ARG A CZ 1 ATOM 547 N NH1 . ARG A 1 80 ? 3.180 11.249 25.038 1.00 36.30 ? 77 ARG A NH1 1 ATOM 548 N NH2 . ARG A 1 80 ? 5.079 12.518 24.891 1.00 36.74 ? 77 ARG A NH2 1 ATOM 549 N N . GLU A 1 81 ? -1.807 10.319 24.317 1.00 16.89 ? 78 GLU A N 1 ATOM 550 C CA . GLU A 1 81 ? -2.832 9.683 25.136 1.00 17.90 ? 78 GLU A CA 1 ATOM 551 C C . GLU A 1 81 ? -4.147 9.615 24.356 1.00 17.84 ? 78 GLU A C 1 ATOM 552 O O . GLU A 1 81 ? -4.875 8.627 24.436 1.00 19.09 ? 78 GLU A O 1 ATOM 553 C CB . GLU A 1 81 ? -3.016 10.452 26.450 1.00 20.46 ? 78 GLU A CB 1 ATOM 554 C CG . GLU A 1 81 ? -1.776 10.416 27.349 1.00 23.40 ? 78 GLU A CG 1 ATOM 555 C CD . GLU A 1 81 ? -1.750 11.534 28.381 1.00 26.51 ? 78 GLU A CD 1 ATOM 556 O OE1 . GLU A 1 81 ? -0.718 11.687 29.077 1.00 26.74 ? 78 GLU A OE1 1 ATOM 557 O OE2 . GLU A 1 81 ? -2.759 12.260 28.497 1.00 27.40 ? 78 GLU A OE2 1 ATOM 558 N N . LYS A 1 82 ? -4.448 10.663 23.592 1.00 17.78 ? 79 LYS A N 1 ATOM 559 C CA . LYS A 1 82 ? -5.666 10.683 22.795 1.00 15.99 ? 79 LYS A CA 1 ATOM 560 C C . LYS A 1 82 ? -5.637 9.551 21.772 1.00 16.26 ? 79 LYS A C 1 ATOM 561 O O . LYS A 1 82 ? -6.607 8.806 21.614 1.00 13.93 ? 79 LYS A O 1 ATOM 562 C CB . LYS A 1 82 ? -5.808 12.015 22.060 1.00 19.00 ? 79 LYS A CB 1 ATOM 563 C CG . LYS A 1 82 ? -6.515 13.099 22.843 1.00 21.44 ? 79 LYS A CG 1 ATOM 564 C CD . LYS A 1 82 ? -6.898 14.231 21.901 1.00 25.88 ? 79 LYS A CD 1 ATOM 565 C CE . LYS A 1 82 ? -7.975 15.123 22.489 1.00 26.36 ? 79 LYS A CE 1 ATOM 566 N NZ . LYS A 1 82 ? -9.346 14.767 22.014 1.00 26.19 ? 79 LYS A NZ 1 ATOM 567 N N . VAL A 1 83 ? -4.513 9.430 21.076 1.00 14.02 ? 80 VAL A N 1 ATOM 568 C CA . VAL A 1 83 ? -4.363 8.391 20.074 1.00 14.96 ? 80 VAL A CA 1 ATOM 569 C C . VAL A 1 83 ? -4.329 7.015 20.743 1.00 14.66 ? 80 VAL A C 1 ATOM 570 O O . VAL A 1 83 ? -4.855 6.044 20.202 1.00 15.68 ? 80 VAL A O 1 ATOM 571 C CB . VAL A 1 83 ? -3.087 8.627 19.241 1.00 14.20 ? 80 VAL A CB 1 ATOM 572 C CG1 . VAL A 1 83 ? -2.892 7.497 18.235 1.00 12.75 ? 80 VAL A CG1 1 ATOM 573 C CG2 . VAL A 1 83 ? -3.201 9.966 18.519 1.00 14.78 ? 80 VAL A CG2 1 ATOM 574 N N . TRP A 1 84 ? -3.720 6.937 21.923 1.00 14.51 ? 81 TRP A N 1 ATOM 575 C CA . TRP A 1 84 ? -3.654 5.674 22.652 1.00 14.64 ? 81 TRP A CA 1 ATOM 576 C C . TRP A 1 84 ? -5.076 5.218 22.942 1.00 14.98 ? 81 TRP A C 1 ATOM 577 O O . TRP A 1 84 ? -5.385 4.029 22.862 1.00 15.49 ? 81 TRP A O 1 ATOM 578 C CB . TRP A 1 84 ? -2.905 5.834 23.978 1.00 12.59 ? 81 TRP A CB 1 ATOM 579 C CG . TRP A 1 84 ? -2.949 4.579 24.826 1.00 11.56 ? 81 TRP A CG 1 ATOM 580 C CD1 . TRP A 1 84 ? -2.250 3.425 24.622 1.00 13.13 ? 81 TRP A CD1 1 ATOM 581 C CD2 . TRP A 1 84 ? -3.789 4.341 25.968 1.00 11.76 ? 81 TRP A CD2 1 ATOM 582 N NE1 . TRP A 1 84 ? -2.601 2.481 25.561 1.00 12.43 ? 81 TRP A NE1 1 ATOM 583 C CE2 . TRP A 1 84 ? -3.544 3.017 26.399 1.00 12.36 ? 81 TRP A CE2 1 ATOM 584 C CE3 . TRP A 1 84 ? -4.725 5.119 26.668 1.00 13.30 ? 81 TRP A CE3 1 ATOM 585 C CZ2 . TRP A 1 84 ? -4.202 2.451 27.498 1.00 12.90 ? 81 TRP A CZ2 1 ATOM 586 C CZ3 . TRP A 1 84 ? -5.380 4.559 27.760 1.00 13.37 ? 81 TRP A CZ3 1 ATOM 587 C CH2 . TRP A 1 84 ? -5.113 3.234 28.164 1.00 14.45 ? 81 TRP A CH2 1 ATOM 588 N N . GLN A 1 85 ? -5.937 6.172 23.291 1.00 14.12 ? 82 GLN A N 1 ATOM 589 C CA . GLN A 1 85 ? -7.329 5.856 23.580 1.00 14.24 ? 82 GLN A CA 1 ATOM 590 C C . GLN A 1 85 ? -8.052 5.385 22.307 1.00 14.18 ? 82 GLN A C 1 ATOM 591 O O . GLN A 1 85 ? -8.891 4.493 22.369 1.00 11.50 ? 82 GLN A O 1 ATOM 592 C CB . GLN A 1 85 ? -8.036 7.072 24.198 1.00 14.51 ? 82 GLN A CB 1 ATOM 593 C CG . GLN A 1 85 ? -7.681 7.301 25.672 1.00 16.99 ? 82 GLN A CG 1 ATOM 594 C CD . GLN A 1 85 ? -8.186 8.629 26.227 1.00 20.62 ? 82 GLN A CD 1 ATOM 595 O OE1 . GLN A 1 85 ? -9.095 9.247 25.672 1.00 21.88 ? 82 GLN A OE1 1 ATOM 596 N NE2 . GLN A 1 85 ? -7.600 9.063 27.340 1.00 22.87 ? 82 GLN A NE2 1 ATOM 597 N N . ALA A 1 86 ? -7.724 5.976 21.158 1.00 13.47 ? 83 ALA A N 1 ATOM 598 C CA . ALA A 1 86 ? -8.357 5.575 19.899 1.00 14.42 ? 83 ALA A CA 1 ATOM 599 C C . ALA A 1 86 ? -7.980 4.126 19.589 1.00 14.97 ? 83 ALA A C 1 ATOM 600 O O . ALA A 1 86 ? -8.796 3.355 19.085 1.00 13.97 ? 83 ALA A O 1 ATOM 601 C CB . ALA A 1 86 ? -7.908 6.494 18.754 1.00 14.91 ? 83 ALA A CB 1 ATOM 602 N N . PHE A 1 87 ? -6.734 3.766 19.886 1.00 14.92 ? 84 PHE A N 1 ATOM 603 C CA . PHE A 1 87 ? -6.266 2.405 19.663 1.00 17.05 ? 84 PHE A CA 1 ATOM 604 C C . PHE A 1 87 ? -7.015 1.428 20.580 1.00 17.00 ? 84 PHE A C 1 ATOM 605 O O . PHE A 1 87 ? -7.464 0.373 20.134 1.00 17.43 ? 84 PHE A O 1 ATOM 606 C CB . PHE A 1 87 ? -4.762 2.301 19.939 1.00 18.30 ? 84 PHE A CB 1 ATOM 607 C CG . PHE A 1 87 ? -4.295 0.894 20.221 1.00 17.85 ? 84 PHE A CG 1 ATOM 608 C CD1 . PHE A 1 87 ? -3.947 0.034 19.181 1.00 18.24 ? 84 PHE A CD1 1 ATOM 609 C CD2 . PHE A 1 87 ? -4.255 0.416 21.527 1.00 15.94 ? 84 PHE A CD2 1 ATOM 610 C CE1 . PHE A 1 87 ? -3.567 -1.285 19.443 1.00 17.54 ? 84 PHE A CE1 1 ATOM 611 C CE2 . PHE A 1 87 ? -3.879 -0.901 21.801 1.00 17.16 ? 84 PHE A CE2 1 ATOM 612 C CZ . PHE A 1 87 ? -3.534 -1.752 20.759 1.00 17.51 ? 84 PHE A CZ 1 ATOM 613 N N . GLN A 1 88 ? -7.128 1.770 21.860 1.00 15.89 ? 85 GLN A N 1 ATOM 614 C CA . GLN A 1 88 ? -7.821 0.905 22.823 1.00 18.36 ? 85 GLN A CA 1 ATOM 615 C C . GLN A 1 88 ? -9.263 0.617 22.390 1.00 17.87 ? 85 GLN A C 1 ATOM 616 O O . GLN A 1 88 ? -9.751 -0.510 22.531 1.00 16.53 ? 85 GLN A O 1 ATOM 617 C CB . GLN A 1 88 ? -7.823 1.546 24.212 1.00 18.96 ? 85 GLN A CB 1 ATOM 618 C CG . GLN A 1 88 ? -6.444 1.659 24.872 1.00 22.03 ? 85 GLN A CG 1 ATOM 619 C CD . GLN A 1 88 ? -5.953 0.338 25.460 1.00 23.74 ? 85 GLN A CD 1 ATOM 620 O OE1 . GLN A 1 88 ? -5.313 -0.466 24.784 1.00 21.46 ? 85 GLN A OE1 1 ATOM 621 N NE2 . GLN A 1 88 ? -6.271 0.109 26.732 1.00 26.12 ? 85 GLN A NE2 1 ATOM 622 N N . ARG A 1 89 ? -9.932 1.643 21.871 1.00 17.84 ? 86 ARG A N 1 ATOM 623 C CA . ARG A 1 89 ? -11.311 1.529 21.396 1.00 18.23 ? 86 ARG A CA 1 ATOM 624 C C . ARG A 1 89 ? -11.405 0.482 20.284 1.00 17.73 ? 86 ARG A C 1 ATOM 625 O O . ARG A 1 89 ? -12.231 -0.428 20.328 1.00 18.54 ? 86 ARG A O 1 ATOM 626 C CB . ARG A 1 89 ? -11.805 2.867 20.808 1.00 19.36 ? 86 ARG A CB 1 ATOM 627 C CG . ARG A 1 89 ? -11.856 4.048 21.757 1.00 22.30 ? 86 ARG A CG 1 ATOM 628 C CD . ARG A 1 89 ? -12.775 5.149 21.215 1.00 20.80 ? 86 ARG A CD 1 ATOM 629 N NE . ARG A 1 89 ? -12.169 6.001 20.196 1.00 19.83 ? 86 ARG A NE 1 ATOM 630 C CZ . ARG A 1 89 ? -11.426 7.072 20.455 1.00 18.60 ? 86 ARG A CZ 1 ATOM 631 N NH1 . ARG A 1 89 ? -11.184 7.432 21.707 1.00 21.15 ? 86 ARG A NH1 1 ATOM 632 N NH2 . ARG A 1 89 ? -10.935 7.796 19.460 1.00 18.38 ? 86 ARG A NH2 1 ATOM 633 N N . ALA A 1 90 ? -10.552 0.633 19.278 1.00 17.00 ? 87 ALA A N 1 ATOM 634 C CA . ALA A 1 90 ? -10.548 -0.266 18.131 1.00 16.52 ? 87 ALA A CA 1 ATOM 635 C C . ALA A 1 90 ? -10.002 -1.655 18.420 1.00 16.86 ? 87 ALA A C 1 ATOM 636 O O . ALA A 1 90 ? -10.474 -2.638 17.851 1.00 17.28 ? 87 ALA A O 1 ATOM 637 C CB . ALA A 1 90 ? -9.770 0.369 16.983 1.00 14.62 ? 87 ALA A CB 1 ATOM 638 N N . ASN A 1 91 ? -9.019 -1.753 19.308 1.00 16.37 ? 88 ASN A N 1 ATOM 639 C CA . ASN A 1 91 ? -8.439 -3.055 19.598 1.00 15.19 ? 88 ASN A CA 1 ATOM 640 C C . ASN A 1 91 ? -9.437 -4.022 20.233 1.00 15.18 ? 88 ASN A C 1 ATOM 641 O O . ASN A 1 91 ? -9.406 -5.222 19.950 1.00 14.82 ? 88 ASN A O 1 ATOM 642 C CB . ASN A 1 91 ? -7.203 -2.907 20.478 1.00 15.27 ? 88 ASN A CB 1 ATOM 643 C CG . ASN A 1 91 ? -6.321 -4.129 20.425 1.00 16.37 ? 88 ASN A CG 1 ATOM 644 O OD1 . ASN A 1 91 ? -5.986 -4.610 19.342 1.00 13.88 ? 88 ASN A OD1 1 ATOM 645 N ND2 . ASN A 1 91 ? -5.937 -4.644 21.591 1.00 14.68 ? 88 ASN A ND2 1 ATOM 646 N N . ASP A 1 92 ? -10.327 -3.509 21.081 1.00 15.05 ? 89 ASP A N 1 ATOM 647 C CA . ASP A 1 92 ? -11.330 -4.367 21.699 1.00 15.24 ? 89 ASP A CA 1 ATOM 648 C C . ASP A 1 92 ? -12.198 -4.938 20.578 1.00 15.02 ? 89 ASP A C 1 ATOM 649 O O . ASP A 1 92 ? -12.499 -6.131 20.564 1.00 15.16 ? 89 ASP A O 1 ATOM 650 C CB . ASP A 1 92 ? -12.193 -3.586 22.699 1.00 16.37 ? 89 ASP A CB 1 ATOM 651 C CG . ASP A 1 92 ? -13.177 -4.484 23.440 1.00 20.05 ? 89 ASP A CG 1 ATOM 652 O OD1 . ASP A 1 92 ? -12.733 -5.475 24.065 1.00 23.67 ? 89 ASP A OD1 1 ATOM 653 O OD2 . ASP A 1 92 ? -14.393 -4.209 23.402 1.00 21.36 ? 89 ASP A OD2 1 ATOM 654 N N . GLU A 1 93 ? -12.593 -4.083 19.637 1.00 15.50 ? 90 GLU A N 1 ATOM 655 C CA . GLU A 1 93 ? -13.397 -4.519 18.492 1.00 14.32 ? 90 GLU A CA 1 ATOM 656 C C . GLU A 1 93 ? -12.624 -5.592 17.739 1.00 15.21 ? 90 GLU A C 1 ATOM 657 O O . GLU A 1 93 ? -13.190 -6.588 17.282 1.00 15.94 ? 90 GLU A O 1 ATOM 658 C CB . GLU A 1 93 ? -13.666 -3.350 17.537 1.00 14.05 ? 90 GLU A CB 1 ATOM 659 C CG . GLU A 1 93 ? -14.560 -2.252 18.092 1.00 13.20 ? 90 GLU A CG 1 ATOM 660 C CD . GLU A 1 93 ? -14.858 -1.180 17.054 1.00 16.48 ? 90 GLU A CD 1 ATOM 661 O OE1 . GLU A 1 93 ? -16.025 -0.742 16.978 1.00 17.86 ? 90 GLU A OE1 1 ATOM 662 O OE2 . GLU A 1 93 ? -13.927 -0.772 16.321 1.00 14.60 ? 90 GLU A OE2 1 ATOM 663 N N . ALA A 1 94 ? -11.321 -5.377 17.600 1.00 14.72 ? 91 ALA A N 1 ATOM 664 C CA . ALA A 1 94 ? -10.474 -6.332 16.911 1.00 15.19 ? 91 ALA A CA 1 ATOM 665 C C . ALA A 1 94 ? -10.475 -7.674 17.640 1.00 15.65 ? 91 ALA A C 1 ATOM 666 O O . ALA A 1 94 ? -10.694 -8.719 17.030 1.00 16.85 ? 91 ALA A O 1 ATOM 667 C CB . ALA A 1 94 ? -9.052 -5.791 16.800 1.00 11.97 ? 91 ALA A CB 1 ATOM 668 N N . ALA A 1 95 ? -10.235 -7.639 18.947 1.00 17.57 ? 92 ALA A N 1 ATOM 669 C CA . ALA A 1 95 ? -10.195 -8.856 19.753 1.00 19.35 ? 92 ALA A CA 1 ATOM 670 C C . ALA A 1 95 ? -11.524 -9.606 19.715 1.00 22.11 ? 92 ALA A C 1 ATOM 671 O O . ALA A 1 95 ? -11.554 -10.839 19.642 1.00 22.56 ? 92 ALA A O 1 ATOM 672 C CB . ALA A 1 95 ? -9.833 -8.515 21.201 1.00 17.62 ? 92 ALA A CB 1 ATOM 673 N N . GLU A 1 96 ? -12.621 -8.857 19.765 1.00 22.14 ? 93 GLU A N 1 ATOM 674 C CA . GLU A 1 96 ? -13.949 -9.454 19.745 1.00 24.73 ? 93 GLU A CA 1 ATOM 675 C C . GLU A 1 96 ? -14.165 -10.287 18.476 1.00 25.58 ? 93 GLU A C 1 ATOM 676 O O . GLU A 1 96 ? -15.071 -11.122 18.419 1.00 26.83 ? 93 GLU A O 1 ATOM 677 C CB . GLU A 1 96 ? -15.005 -8.353 19.844 1.00 25.76 ? 93 GLU A CB 1 ATOM 678 C CG . GLU A 1 96 ? -16.206 -8.701 20.699 1.00 29.76 ? 93 GLU A CG 1 ATOM 679 C CD . GLU A 1 96 ? -15.820 -9.200 22.082 1.00 30.97 ? 93 GLU A CD 1 ATOM 680 O OE1 . GLU A 1 96 ? -15.556 -10.408 22.228 1.00 32.46 ? 93 GLU A OE1 1 ATOM 681 O OE2 . GLU A 1 96 ? -15.771 -8.383 23.024 1.00 34.31 ? 93 GLU A OE2 1 ATOM 682 N N . MET A 1 97 ? -13.327 -10.060 17.466 1.00 24.37 ? 94 MET A N 1 ATOM 683 C CA . MET A 1 97 ? -13.423 -10.787 16.203 1.00 25.30 ? 94 MET A CA 1 ATOM 684 C C . MET A 1 97 ? -12.816 -12.186 16.290 1.00 25.71 ? 94 MET A C 1 ATOM 685 O O . MET A 1 97 ? -12.986 -12.997 15.384 1.00 26.20 ? 94 MET A O 1 ATOM 686 C CB . MET A 1 97 ? -12.743 -9.993 15.083 1.00 24.70 ? 94 MET A CB 1 ATOM 687 C CG . MET A 1 97 ? -13.514 -8.761 14.638 1.00 24.80 ? 94 MET A CG 1 ATOM 688 S SD . MET A 1 97 ? -12.604 -7.717 13.471 1.00 26.72 ? 94 MET A SD 1 ATOM 689 C CE . MET A 1 97 ? -12.516 -6.187 14.392 1.00 27.75 ? 94 MET A CE 1 ATOM 690 N N . PHE A 1 98 ? -12.104 -12.461 17.381 1.00 26.30 ? 95 PHE A N 1 ATOM 691 C CA . PHE A 1 98 ? -11.487 -13.768 17.603 1.00 26.51 ? 95 PHE A CA 1 ATOM 692 C C . PHE A 1 98 ? -12.264 -14.500 18.704 1.00 28.01 ? 95 PHE A C 1 ATOM 693 O O . PHE A 1 98 ? -13.155 -13.918 19.322 1.00 26.64 ? 95 PHE A O 1 ATOM 694 C CB . PHE A 1 98 ? -10.027 -13.598 18.027 1.00 24.47 ? 95 PHE A CB 1 ATOM 695 C CG . PHE A 1 98 ? -9.127 -13.080 16.936 1.00 24.13 ? 95 PHE A CG 1 ATOM 696 C CD1 . PHE A 1 98 ? -8.655 -13.929 15.944 1.00 22.37 ? 95 PHE A CD1 1 ATOM 697 C CD2 . PHE A 1 98 ? -8.747 -11.740 16.906 1.00 23.14 ? 95 PHE A CD2 1 ATOM 698 C CE1 . PHE A 1 98 ? -7.815 -13.456 14.938 1.00 22.61 ? 95 PHE A CE1 1 ATOM 699 C CE2 . PHE A 1 98 ? -7.911 -11.256 15.907 1.00 22.62 ? 95 PHE A CE2 1 ATOM 700 C CZ . PHE A 1 98 ? -7.443 -12.117 14.919 1.00 22.75 ? 95 PHE A CZ 1 ATOM 701 N N . SER A 1 99 ? -11.922 -15.766 18.948 1.00 29.58 ? 96 SER A N 1 ATOM 702 C CA . SER A 1 99 ? -12.593 -16.570 19.973 1.00 31.21 ? 96 SER A CA 1 ATOM 703 C C . SER A 1 99 ? -11.637 -17.459 20.767 1.00 31.86 ? 96 SER A C 1 ATOM 704 O O . SER A 1 99 ? -10.488 -17.663 20.380 1.00 30.75 ? 96 SER A O 1 ATOM 705 C CB . SER A 1 99 ? -13.656 -17.472 19.333 1.00 32.78 ? 96 SER A CB 1 ATOM 706 O OG . SER A 1 99 ? -14.618 -16.724 18.616 1.00 36.63 ? 96 SER A OG 1 ATOM 707 N N . GLY A 1 100 ? -12.140 -17.988 21.879 1.00 32.81 ? 97 GLY A N 1 ATOM 708 C CA . GLY A 1 100 ? -11.369 -18.884 22.728 1.00 34.65 ? 97 GLY A CA 1 ATOM 709 C C . GLY A 1 100 ? -9.895 -18.592 22.930 1.00 35.16 ? 97 GLY A C 1 ATOM 710 O O . GLY A 1 100 ? -9.524 -17.485 23.321 1.00 35.75 ? 97 GLY A O 1 ATOM 711 N N . GLU A 1 101 ? -9.054 -19.592 22.667 1.00 35.25 ? 98 GLU A N 1 ATOM 712 C CA . GLU A 1 101 ? -7.609 -19.456 22.838 1.00 35.20 ? 98 GLU A CA 1 ATOM 713 C C . GLU A 1 101 ? -7.050 -18.248 22.098 1.00 33.37 ? 98 GLU A C 1 ATOM 714 O O . GLU A 1 101 ? -6.385 -17.408 22.703 1.00 33.71 ? 98 GLU A O 1 ATOM 715 C CB . GLU A 1 101 ? -6.880 -20.744 22.392 1.00 35.63 ? 98 GLU A CB 1 ATOM 716 C CG . GLU A 1 101 ? -6.268 -20.752 20.970 1.00 36.96 ? 98 GLU A CG 1 ATOM 717 C CD . GLU A 1 101 ? -4.771 -20.414 20.942 1.00 37.53 ? 98 GLU A CD 1 ATOM 718 O OE1 . GLU A 1 101 ? -4.153 -20.318 22.024 1.00 40.75 ? 98 GLU A OE1 1 ATOM 719 O OE2 . GLU A 1 101 ? -4.203 -20.255 19.839 1.00 34.13 ? 98 GLU A OE2 1 ATOM 720 N N . ARG A 1 102 ? -7.331 -18.153 20.800 1.00 32.98 ? 99 ARG A N 1 ATOM 721 C CA . ARG A 1 102 ? -6.831 -17.044 20.003 1.00 31.42 ? 99 ARG A CA 1 ATOM 722 C C . ARG A 1 102 ? -7.182 -15.703 20.610 1.00 30.64 ? 99 ARG A C 1 ATOM 723 O O . ARG A 1 102 ? -6.312 -14.850 20.777 1.00 29.28 ? 99 ARG A O 1 ATOM 724 C CB . ARG A 1 102 ? -7.371 -17.103 18.571 1.00 33.24 ? 99 ARG A CB 1 ATOM 725 C CG . ARG A 1 102 ? -6.661 -18.102 17.684 1.00 34.07 ? 99 ARG A CG 1 ATOM 726 C CD . ARG A 1 102 ? -5.149 -17.919 17.732 1.00 33.37 ? 99 ARG A CD 1 ATOM 727 N NE . ARG A 1 102 ? -4.594 -17.311 16.525 1.00 30.16 ? 99 ARG A NE 1 ATOM 728 C CZ . ARG A 1 102 ? -3.295 -17.294 16.242 1.00 30.34 ? 99 ARG A CZ 1 ATOM 729 N NH1 . ARG A 1 102 ? -2.431 -17.850 17.080 1.00 30.92 ? 99 ARG A NH1 1 ATOM 730 N NH2 . ARG A 1 102 ? -2.855 -16.733 15.124 1.00 27.57 ? 99 ARG A NH2 1 ATOM 731 N N . GLN A 1 103 ? -8.457 -15.512 20.934 1.00 29.81 ? 100 GLN A N 1 ATOM 732 C CA . GLN A 1 103 ? -8.886 -14.254 21.524 1.00 27.77 ? 100 GLN A CA 1 ATOM 733 C C . GLN A 1 103 ? -8.096 -14.011 22.801 1.00 26.37 ? 100 GLN A C 1 ATOM 734 O O . GLN A 1 103 ? -7.626 -12.899 23.049 1.00 24.09 ? 100 GLN A O 1 ATOM 735 C CB . GLN A 1 103 ? -10.377 -14.282 21.845 1.00 29.45 ? 100 GLN A CB 1 ATOM 736 C CG . GLN A 1 103 ? -10.915 -12.928 22.260 1.00 31.61 ? 100 GLN A CG 1 ATOM 737 C CD . GLN A 1 103 ? -12.335 -13.003 22.764 1.00 33.95 ? 100 GLN A CD 1 ATOM 738 O OE1 . GLN A 1 103 ? -12.590 -13.524 23.853 1.00 38.15 ? 100 GLN A OE1 1 ATOM 739 N NE2 . GLN A 1 103 ? -13.272 -12.494 21.973 1.00 31.66 ? 100 GLN A NE2 1 ATOM 740 N N . ALA A 1 104 ? -7.953 -15.057 23.609 1.00 24.03 ? 101 ALA A N 1 ATOM 741 C CA . ALA A 1 104 ? -7.200 -14.946 24.847 1.00 24.68 ? 101 ALA A CA 1 ATOM 742 C C . ALA A 1 104 ? -5.784 -14.541 24.474 1.00 23.97 ? 101 ALA A C 1 ATOM 743 O O . ALA A 1 104 ? -5.202 -13.640 25.078 1.00 23.80 ? 101 ALA A O 1 ATOM 744 C CB . ALA A 1 104 ? -7.188 -16.282 25.586 1.00 25.15 ? 101 ALA A CB 1 ATOM 745 N N . LYS A 1 105 ? -5.238 -15.203 23.460 1.00 22.81 ? 102 LYS A N 1 ATOM 746 C CA . LYS A 1 105 ? -3.888 -14.895 23.014 1.00 24.06 ? 102 LYS A CA 1 ATOM 747 C C . LYS A 1 105 ? -3.802 -13.461 22.480 1.00 22.53 ? 102 LYS A C 1 ATOM 748 O O . LYS A 1 105 ? -2.940 -12.685 22.895 1.00 21.88 ? 102 LYS A O 1 ATOM 749 C CB . LYS A 1 105 ? -3.440 -15.880 21.929 1.00 25.41 ? 102 LYS A CB 1 ATOM 750 C CG . LYS A 1 105 ? -1.960 -15.756 21.595 1.00 29.17 ? 102 LYS A CG 1 ATOM 751 C CD . LYS A 1 105 ? -1.134 -15.907 22.870 1.00 33.61 ? 102 LYS A CD 1 ATOM 752 C CE . LYS A 1 105 ? 0.266 -15.345 22.719 1.00 35.59 ? 102 LYS A CE 1 ATOM 753 N NZ . LYS A 1 105 ? 0.971 -15.330 24.032 1.00 37.33 ? 102 LYS A NZ 1 ATOM 754 N N . TYR A 1 106 ? -4.703 -13.110 21.570 1.00 20.89 ? 103 TYR A N 1 ATOM 755 C CA . TYR A 1 106 ? -4.717 -11.770 20.991 1.00 19.51 ? 103 TYR A CA 1 ATOM 756 C C . TYR A 1 106 ? -4.654 -10.682 22.067 1.00 18.30 ? 103 TYR A C 1 ATOM 757 O O . TYR A 1 106 ? -3.912 -9.713 21.933 1.00 17.78 ? 103 TYR A O 1 ATOM 758 C CB . TYR A 1 106 ? -5.976 -11.572 20.144 1.00 19.26 ? 103 TYR A CB 1 ATOM 759 C CG . TYR A 1 106 ? -6.041 -10.224 19.458 1.00 19.47 ? 103 TYR A CG 1 ATOM 760 C CD1 . TYR A 1 106 ? -5.575 -10.060 18.155 1.00 19.32 ? 103 TYR A CD1 1 ATOM 761 C CD2 . TYR A 1 106 ? -6.530 -9.101 20.130 1.00 20.83 ? 103 TYR A CD2 1 ATOM 762 C CE1 . TYR A 1 106 ? -5.589 -8.812 17.537 1.00 19.04 ? 103 TYR A CE1 1 ATOM 763 C CE2 . TYR A 1 106 ? -6.547 -7.846 19.521 1.00 18.79 ? 103 TYR A CE2 1 ATOM 764 C CZ . TYR A 1 106 ? -6.071 -7.711 18.225 1.00 17.49 ? 103 TYR A CZ 1 ATOM 765 O OH . TYR A 1 106 ? -6.050 -6.474 17.622 1.00 15.16 ? 103 TYR A OH 1 ATOM 766 N N . ARG A 1 107 ? -5.437 -10.845 23.130 1.00 19.17 ? 104 ARG A N 1 ATOM 767 C CA . ARG A 1 107 ? -5.474 -9.863 24.213 1.00 20.76 ? 104 ARG A CA 1 ATOM 768 C C . ARG A 1 107 ? -4.209 -9.805 25.066 1.00 20.00 ? 104 ARG A C 1 ATOM 769 O O . ARG A 1 107 ? -4.003 -8.845 25.804 1.00 19.01 ? 104 ARG A O 1 ATOM 770 C CB . ARG A 1 107 ? -6.663 -10.122 25.146 1.00 21.25 ? 104 ARG A CB 1 ATOM 771 C CG . ARG A 1 107 ? -8.033 -9.832 24.574 1.00 22.93 ? 104 ARG A CG 1 ATOM 772 C CD . ARG A 1 107 ? -9.064 -9.882 25.698 1.00 27.59 ? 104 ARG A CD 1 ATOM 773 N NE . ARG A 1 107 ? -10.402 -10.238 25.237 1.00 29.77 ? 104 ARG A NE 1 ATOM 774 C CZ . ARG A 1 107 ? -11.230 -9.414 24.605 1.00 31.63 ? 104 ARG A CZ 1 ATOM 775 N NH1 . ARG A 1 107 ? -10.868 -8.164 24.351 1.00 32.46 ? 104 ARG A NH1 1 ATOM 776 N NH2 . ARG A 1 107 ? -12.425 -9.846 24.223 1.00 33.39 ? 104 ARG A NH2 1 ATOM 777 N N . SER A 1 108 ? -3.370 -10.830 24.976 1.00 20.88 ? 105 SER A N 1 ATOM 778 C CA . SER A 1 108 ? -2.142 -10.869 25.764 1.00 21.22 ? 105 SER A CA 1 ATOM 779 C C . SER A 1 108 ? -0.991 -10.175 25.044 1.00 21.45 ? 105 SER A C 1 ATOM 780 O O . SER A 1 108 ? 0.056 -9.916 25.639 1.00 21.85 ? 105 SER A O 1 ATOM 781 C CB . SER A 1 108 ? -1.751 -12.318 26.064 1.00 20.80 ? 105 SER A CB 1 ATOM 782 O OG . SER A 1 108 ? -1.445 -13.025 24.870 1.00 18.32 ? 105 SER A OG 1 ATOM 783 N N . LEU A 1 109 ? -1.191 -9.870 23.768 1.00 20.21 ? 106 LEU A N 1 ATOM 784 C CA . LEU A 1 109 ? -0.157 -9.222 22.961 1.00 20.10 ? 106 LEU A CA 1 ATOM 785 C C . LEU A 1 109 ? -0.105 -7.709 23.148 1.00 20.26 ? 106 LEU A C 1 ATOM 786 O O . LEU A 1 109 ? -1.124 -7.072 23.412 1.00 18.71 ? 106 LEU A O 1 ATOM 787 C CB . LEU A 1 109 ? -0.398 -9.501 21.477 1.00 19.16 ? 106 LEU A CB 1 ATOM 788 C CG . LEU A 1 109 ? -0.587 -10.939 21.000 1.00 21.68 ? 106 LEU A CG 1 ATOM 789 C CD1 . LEU A 1 109 ? -0.992 -10.910 19.535 1.00 21.39 ? 106 LEU A CD1 1 ATOM 790 C CD2 . LEU A 1 109 ? 0.700 -11.745 21.206 1.00 19.28 ? 106 LEU A CD2 1 ATOM 791 N N . LYS A 1 110 ? 1.086 -7.131 23.021 1.00 20.13 ? 107 LYS A N 1 ATOM 792 C CA . LYS A 1 110 ? 1.197 -5.685 23.111 1.00 19.67 ? 107 LYS A CA 1 ATOM 793 C C . LYS A 1 110 ? 1.331 -5.266 21.653 1.00 19.98 ? 107 LYS A C 1 ATOM 794 O O . LYS A 1 110 ? 2.261 -5.692 20.956 1.00 16.66 ? 107 LYS A O 1 ATOM 795 C CB . LYS A 1 110 ? 2.422 -5.235 23.908 1.00 23.10 ? 107 LYS A CB 1 ATOM 796 C CG . LYS A 1 110 ? 2.226 -3.815 24.431 1.00 27.14 ? 107 LYS A CG 1 ATOM 797 C CD . LYS A 1 110 ? 3.501 -3.139 24.899 1.00 30.89 ? 107 LYS A CD 1 ATOM 798 C CE . LYS A 1 110 ? 3.182 -1.719 25.366 1.00 33.36 ? 107 LYS A CE 1 ATOM 799 N NZ . LYS A 1 110 ? 4.398 -0.907 25.654 1.00 37.20 ? 107 LYS A NZ 1 ATOM 800 N N . LEU A 1 111 ? 0.403 -4.429 21.200 1.00 18.50 ? 108 LEU A N 1 ATOM 801 C CA . LEU A 1 111 ? 0.368 -4.011 19.807 1.00 16.18 ? 108 LEU A CA 1 ATOM 802 C C . LEU A 1 111 ? 0.577 -2.523 19.576 1.00 16.03 ? 108 LEU A C 1 ATOM 803 O O . LEU A 1 111 ? 0.102 -1.965 18.577 1.00 13.51 ? 108 LEU A O 1 ATOM 804 C CB . LEU A 1 111 ? -0.969 -4.450 19.212 1.00 15.90 ? 108 LEU A CB 1 ATOM 805 C CG . LEU A 1 111 ? -1.287 -5.926 19.480 1.00 15.65 ? 108 LEU A CG 1 ATOM 806 C CD1 . LEU A 1 111 ? -2.726 -6.244 19.095 1.00 15.49 ? 108 LEU A CD1 1 ATOM 807 C CD2 . LEU A 1 111 ? -0.306 -6.792 18.704 1.00 16.10 ? 108 LEU A CD2 1 ATOM 808 N N . GLU A 1 112 ? 1.297 -1.882 20.491 1.00 14.33 ? 109 GLU A N 1 ATOM 809 C CA . GLU A 1 112 ? 1.567 -0.450 20.371 1.00 13.09 ? 109 GLU A CA 1 ATOM 810 C C . GLU A 1 112 ? 2.397 0.054 21.535 1.00 11.42 ? 109 GLU A C 1 ATOM 811 O O . GLU A 1 112 ? 2.403 -0.549 22.600 1.00 12.31 ? 109 GLU A O 1 ATOM 812 C CB . GLU A 1 112 ? 0.249 0.324 20.320 1.00 13.23 ? 109 GLU A CB 1 ATOM 813 C CG . GLU A 1 112 ? -0.708 -0.028 21.450 1.00 15.27 ? 109 GLU A CG 1 ATOM 814 C CD . GLU A 1 112 ? -0.320 0.599 22.772 1.00 19.36 ? 109 GLU A CD 1 ATOM 815 O OE1 . GLU A 1 112 ? -0.749 0.067 23.816 1.00 19.94 ? 109 GLU A OE1 1 ATOM 816 O OE2 . GLU A 1 112 ? 0.400 1.628 22.766 1.00 19.48 ? 109 GLU A OE2 1 ATOM 817 N N . GLY A 1 113 ? 3.099 1.158 21.317 1.00 12.38 ? 110 GLY A N 1 ATOM 818 C CA . GLY A 1 113 ? 3.907 1.766 22.364 1.00 12.63 ? 110 GLY A CA 1 ATOM 819 C C . GLY A 1 113 ? 3.719 3.268 22.271 1.00 12.77 ? 110 GLY A C 1 ATOM 820 O O . GLY A 1 113 ? 4.649 4.046 22.482 1.00 14.86 ? 110 GLY A O 1 ATOM 821 N N . ILE A 1 114 ? 2.494 3.673 21.959 1.00 13.54 ? 111 ILE A N 1 ATOM 822 C CA . ILE A 1 114 ? 2.143 5.085 21.780 1.00 15.23 ? 111 ILE A CA 1 ATOM 823 C C . ILE A 1 114 ? 2.472 6.031 22.937 1.00 18.42 ? 111 ILE A C 1 ATOM 824 O O . ILE A 1 114 ? 2.883 7.176 22.712 1.00 19.48 ? 111 ILE A O 1 ATOM 825 C CB . ILE A 1 114 ? 0.643 5.226 21.457 1.00 14.32 ? 111 ILE A CB 1 ATOM 826 C CG1 . ILE A 1 114 ? 0.302 4.390 20.220 1.00 14.90 ? 111 ILE A CG1 1 ATOM 827 C CG2 . ILE A 1 114 ? 0.293 6.686 21.207 1.00 15.05 ? 111 ILE A CG2 1 ATOM 828 C CD1 . ILE A 1 114 ? -1.182 4.214 20.001 1.00 14.13 ? 111 ILE A CD1 1 ATOM 829 N N . ARG A 1 115 ? 2.288 5.570 24.167 1.00 18.74 ? 112 ARG A N 1 ATOM 830 C CA . ARG A 1 115 ? 2.561 6.421 25.321 1.00 21.19 ? 112 ARG A CA 1 ATOM 831 C C . ARG A 1 115 ? 3.994 6.307 25.836 1.00 19.69 ? 112 ARG A C 1 ATOM 832 O O . ARG A 1 115 ? 4.488 7.205 26.505 1.00 18.78 ? 112 ARG A O 1 ATOM 833 C CB . ARG A 1 115 ? 1.574 6.097 26.445 1.00 22.62 ? 112 ARG A CB 1 ATOM 834 C CG . ARG A 1 115 ? 0.121 6.294 26.040 1.00 25.24 ? 112 ARG A CG 1 ATOM 835 C CD . ARG A 1 115 ? -0.831 6.066 27.198 1.00 26.10 ? 112 ARG A CD 1 ATOM 836 N NE . ARG A 1 115 ? -0.806 4.689 27.686 1.00 29.90 ? 112 ARG A NE 1 ATOM 837 C CZ . ARG A 1 115 ? -1.517 4.256 28.724 1.00 32.28 ? 112 ARG A CZ 1 ATOM 838 N NH1 . ARG A 1 115 ? -2.315 5.088 29.388 1.00 32.25 ? 112 ARG A NH1 1 ATOM 839 N NH2 . ARG A 1 115 ? -1.421 2.993 29.108 1.00 33.15 ? 112 ARG A NH2 1 ATOM 840 N N . LYS A 1 116 ? 4.659 5.208 25.504 1.00 19.54 ? 113 LYS A N 1 ATOM 841 C CA . LYS A 1 116 ? 6.027 4.979 25.947 1.00 20.78 ? 113 LYS A CA 1 ATOM 842 C C . LYS A 1 116 ? 7.042 5.650 25.018 1.00 19.23 ? 113 LYS A C 1 ATOM 843 O O . LYS A 1 116 ? 8.011 6.256 25.478 1.00 16.99 ? 113 LYS A O 1 ATOM 844 C CB . LYS A 1 116 ? 6.285 3.471 26.025 1.00 24.30 ? 113 LYS A CB 1 ATOM 845 C CG . LYS A 1 116 ? 7.549 3.077 26.766 1.00 28.82 ? 113 LYS A CG 1 ATOM 846 C CD . LYS A 1 116 ? 7.458 1.624 27.205 1.00 31.78 ? 113 LYS A CD 1 ATOM 847 C CE . LYS A 1 116 ? 8.668 1.202 28.022 1.00 33.57 ? 113 LYS A CE 1 ATOM 848 N NZ . LYS A 1 116 ? 8.455 -0.136 28.643 1.00 32.88 ? 113 LYS A NZ 1 ATOM 849 N N . ALA A 1 117 ? 6.813 5.542 23.711 1.00 16.73 ? 114 ALA A N 1 ATOM 850 C CA . ALA A 1 117 ? 7.701 6.149 22.727 1.00 16.92 ? 114 ALA A CA 1 ATOM 851 C C . ALA A 1 117 ? 7.552 7.672 22.800 1.00 17.35 ? 114 ALA A C 1 ATOM 852 O O . ALA A 1 117 ? 6.446 8.198 22.676 1.00 17.44 ? 114 ALA A O 1 ATOM 853 C CB . ALA A 1 117 ? 7.349 5.653 21.330 1.00 16.06 ? 114 ALA A CB 1 ATOM 854 N N . PRO A 1 118 ? 8.665 8.398 22.999 1.00 17.29 ? 115 PRO A N 1 ATOM 855 C CA . PRO A 1 118 ? 8.639 9.861 23.089 1.00 16.68 ? 115 PRO A CA 1 ATOM 856 C C . PRO A 1 118 ? 8.300 10.572 21.789 1.00 16.72 ? 115 PRO A C 1 ATOM 857 O O . PRO A 1 118 ? 8.155 11.787 21.766 1.00 16.13 ? 115 PRO A O 1 ATOM 858 C CB . PRO A 1 118 ? 10.039 10.199 23.584 1.00 17.05 ? 115 PRO A CB 1 ATOM 859 C CG . PRO A 1 118 ? 10.866 9.155 22.943 1.00 19.86 ? 115 PRO A CG 1 ATOM 860 C CD . PRO A 1 118 ? 10.039 7.899 23.176 1.00 18.96 ? 115 PRO A CD 1 ATOM 861 N N . LEU A 1 119 ? 8.186 9.822 20.699 1.00 16.53 ? 116 LEU A N 1 ATOM 862 C CA . LEU A 1 119 ? 7.837 10.428 19.426 1.00 16.11 ? 116 LEU A CA 1 ATOM 863 C C . LEU A 1 119 ? 6.972 9.498 18.596 1.00 17.76 ? 116 LEU A C 1 ATOM 864 O O . LEU A 1 119 ? 7.168 8.284 18.586 1.00 16.41 ? 116 LEU A O 1 ATOM 865 C CB . LEU A 1 119 ? 9.088 10.787 18.608 1.00 17.08 ? 116 LEU A CB 1 ATOM 866 C CG . LEU A 1 119 ? 8.792 11.262 17.171 1.00 17.26 ? 116 LEU A CG 1 ATOM 867 C CD1 . LEU A 1 119 ? 8.060 12.592 17.237 1.00 16.19 ? 116 LEU A CD1 1 ATOM 868 C CD2 . LEU A 1 119 ? 10.079 11.412 16.352 1.00 15.60 ? 116 LEU A CD2 1 ATOM 869 N N . SER A 1 120 ? 5.997 10.087 17.919 1.00 16.75 ? 117 SER A N 1 ATOM 870 C CA . SER A 1 120 ? 5.127 9.349 17.024 1.00 15.36 ? 117 SER A CA 1 ATOM 871 C C . SER A 1 120 ? 5.095 10.176 15.756 1.00 16.21 ? 117 SER A C 1 ATOM 872 O O . SER A 1 120 ? 5.197 11.413 15.801 1.00 14.15 ? 117 SER A O 1 ATOM 873 C CB . SER A 1 120 ? 3.715 9.212 17.595 1.00 16.03 ? 117 SER A CB 1 ATOM 874 O OG . SER A 1 120 ? 3.594 8.020 18.351 1.00 14.90 ? 117 SER A OG 1 ATOM 875 N N . ILE A 1 121 ? 4.988 9.497 14.624 1.00 14.48 ? 118 ILE A N 1 ATOM 876 C CA . ILE A 1 121 ? 4.934 10.191 13.350 1.00 15.32 ? 118 ILE A CA 1 ATOM 877 C C . ILE A 1 121 ? 3.731 9.668 12.587 1.00 15.64 ? 118 ILE A C 1 ATOM 878 O O . ILE A 1 121 ? 3.600 8.466 12.378 1.00 15.53 ? 118 ILE A O 1 ATOM 879 C CB . ILE A 1 121 ? 6.203 9.934 12.494 1.00 16.16 ? 118 ILE A CB 1 ATOM 880 C CG1 . ILE A 1 121 ? 7.456 10.398 13.242 1.00 16.54 ? 118 ILE A CG1 1 ATOM 881 C CG2 . ILE A 1 121 ? 6.091 10.678 11.166 1.00 12.57 ? 118 ILE A CG2 1 ATOM 882 C CD1 . ILE A 1 121 ? 8.739 10.151 12.470 1.00 17.69 ? 118 ILE A CD1 1 ATOM 883 N N . CYS A 1 122 ? 2.828 10.563 12.210 1.00 15.19 ? 119 CYS A N 1 ATOM 884 C CA . CYS A 1 122 ? 1.676 10.141 11.436 1.00 14.85 ? 119 CYS A CA 1 ATOM 885 C C . CYS A 1 122 ? 2.112 10.399 10.003 1.00 13.12 ? 119 CYS A C 1 ATOM 886 O O . CYS A 1 122 ? 2.344 11.546 9.619 1.00 9.82 ? 119 CYS A O 1 ATOM 887 C CB . CYS A 1 122 ? 0.433 10.970 11.771 1.00 15.35 ? 119 CYS A CB 1 ATOM 888 S SG . CYS A 1 122 ? -1.047 10.393 10.893 1.00 17.55 ? 119 CYS A SG 1 ATOM 889 N N . VAL A 1 123 ? 2.263 9.322 9.238 1.00 12.16 ? 120 VAL A N 1 ATOM 890 C CA . VAL A 1 123 ? 2.696 9.411 7.852 1.00 13.42 ? 120 VAL A CA 1 ATOM 891 C C . VAL A 1 123 ? 1.480 9.329 6.935 1.00 14.45 ? 120 VAL A C 1 ATOM 892 O O . VAL A 1 123 ? 0.726 8.355 6.960 1.00 13.51 ? 120 VAL A O 1 ATOM 893 C CB . VAL A 1 123 ? 3.694 8.285 7.516 1.00 13.17 ? 120 VAL A CB 1 ATOM 894 C CG1 . VAL A 1 123 ? 4.300 8.524 6.146 1.00 13.55 ? 120 VAL A CG1 1 ATOM 895 C CG2 . VAL A 1 123 ? 4.796 8.234 8.580 1.00 10.20 ? 120 VAL A CG2 1 ATOM 896 N N . THR A 1 124 ? 1.304 10.362 6.124 1.00 13.94 ? 121 THR A N 1 ATOM 897 C CA . THR A 1 124 ? 0.161 10.451 5.229 1.00 13.42 ? 121 THR A CA 1 ATOM 898 C C . THR A 1 124 ? 0.505 10.428 3.750 1.00 13.28 ? 121 THR A C 1 ATOM 899 O O . THR A 1 124 ? 1.670 10.545 3.352 1.00 12.62 ? 121 THR A O 1 ATOM 900 C CB . THR A 1 124 ? -0.615 11.752 5.487 1.00 14.27 ? 121 THR A CB 1 ATOM 901 O OG1 . THR A 1 124 ? 0.238 12.865 5.202 1.00 15.08 ? 121 THR A OG1 1 ATOM 902 C CG2 . THR A 1 124 ? -1.055 11.839 6.931 1.00 13.96 ? 121 THR A CG2 1 ATOM 903 N N . CYS A 1 125 ? -0.543 10.289 2.946 1.00 13.01 ? 122 CYS A N 1 ATOM 904 C CA . CYS A 1 125 ? -0.448 10.273 1.492 1.00 12.14 ? 122 CYS A CA 1 ATOM 905 C C . CYS A 1 125 ? -1.510 11.242 0.976 1.00 12.07 ? 122 CYS A C 1 ATOM 906 O O . CYS A 1 125 ? -2.703 11.016 1.175 1.00 11.39 ? 122 CYS A O 1 ATOM 907 C CB . CYS A 1 125 ? -0.720 8.860 0.956 1.00 12.92 ? 122 CYS A CB 1 ATOM 908 S SG . CYS A 1 125 ? -0.841 8.735 -0.850 1.00 11.25 ? 122 CYS A SG 1 ATOM 909 N N . ASP A 1 126 ? -1.080 12.334 0.355 1.00 11.43 ? 123 ASP A N 1 ATOM 910 C CA . ASP A 1 126 ? -2.016 13.314 -0.187 1.00 13.88 ? 123 ASP A CA 1 ATOM 911 C C . ASP A 1 126 ? -2.539 12.776 -1.522 1.00 13.84 ? 123 ASP A C 1 ATOM 912 O O . ASP A 1 126 ? -1.869 12.883 -2.543 1.00 12.98 ? 123 ASP A O 1 ATOM 913 C CB . ASP A 1 126 ? -1.321 14.661 -0.413 1.00 13.79 ? 123 ASP A CB 1 ATOM 914 C CG . ASP A 1 126 ? -2.294 15.756 -0.853 1.00 16.12 ? 123 ASP A CG 1 ATOM 915 O OD1 . ASP A 1 126 ? -3.425 15.415 -1.263 1.00 16.70 ? 123 ASP A OD1 1 ATOM 916 O OD2 . ASP A 1 126 ? -1.931 16.955 -0.797 1.00 14.79 ? 123 ASP A OD2 1 ATOM 917 N N . ARG A 1 127 ? -3.736 12.199 -1.507 1.00 15.64 ? 124 ARG A N 1 ATOM 918 C CA . ARG A 1 127 ? -4.330 11.626 -2.715 1.00 17.12 ? 124 ARG A CA 1 ATOM 919 C C . ARG A 1 127 ? -4.466 12.589 -3.891 1.00 18.35 ? 124 ARG A C 1 ATOM 920 O O . ARG A 1 127 ? -4.579 12.150 -5.036 1.00 19.42 ? 124 ARG A O 1 ATOM 921 C CB . ARG A 1 127 ? -5.714 11.034 -2.407 1.00 16.78 ? 124 ARG A CB 1 ATOM 922 C CG . ARG A 1 127 ? -5.793 10.193 -1.128 1.00 17.34 ? 124 ARG A CG 1 ATOM 923 C CD . ARG A 1 127 ? -4.653 9.202 -1.009 1.00 16.58 ? 124 ARG A CD 1 ATOM 924 N NE . ARG A 1 127 ? -4.545 8.292 -2.148 1.00 20.37 ? 124 ARG A NE 1 ATOM 925 C CZ . ARG A 1 127 ? -5.394 7.303 -2.420 1.00 20.54 ? 124 ARG A CZ 1 ATOM 926 N NH1 . ARG A 1 127 ? -6.442 7.081 -1.642 1.00 22.48 ? 124 ARG A NH1 1 ATOM 927 N NH2 . ARG A 1 127 ? -5.173 6.509 -3.458 1.00 22.13 ? 124 ARG A NH2 1 ATOM 928 N N . THR A 1 128 ? -4.459 13.895 -3.633 1.00 17.73 ? 125 THR A N 1 ATOM 929 C CA . THR A 1 128 ? -4.605 14.834 -4.740 1.00 16.81 ? 125 THR A CA 1 ATOM 930 C C . THR A 1 128 ? -3.353 15.603 -5.142 1.00 18.15 ? 125 THR A C 1 ATOM 931 O O . THR A 1 128 ? -3.431 16.563 -5.907 1.00 18.25 ? 125 THR A O 1 ATOM 932 C CB . THR A 1 128 ? -5.755 15.830 -4.482 1.00 16.27 ? 125 THR A CB 1 ATOM 933 O OG1 . THR A 1 128 ? -5.516 16.547 -3.266 1.00 13.65 ? 125 THR A OG1 1 ATOM 934 C CG2 . THR A 1 128 ? -7.086 15.079 -4.386 1.00 16.25 ? 125 THR A CG2 1 ATOM 935 N N . ARG A 1 129 ? -2.196 15.187 -4.643 1.00 17.88 ? 126 ARG A N 1 ATOM 936 C CA . ARG A 1 129 ? -0.960 15.858 -5.028 1.00 18.01 ? 126 ARG A CA 1 ATOM 937 C C . ARG A 1 129 ? -0.553 15.305 -6.388 1.00 18.51 ? 126 ARG A C 1 ATOM 938 O O . ARG A 1 129 ? -0.913 14.177 -6.737 1.00 18.84 ? 126 ARG A O 1 ATOM 939 C CB . ARG A 1 129 ? 0.147 15.581 -4.010 1.00 17.11 ? 126 ARG A CB 1 ATOM 940 C CG . ARG A 1 129 ? 1.488 16.243 -4.331 1.00 15.25 ? 126 ARG A CG 1 ATOM 941 C CD . ARG A 1 129 ? 2.441 16.101 -3.150 1.00 16.68 ? 126 ARG A CD 1 ATOM 942 N NE . ARG A 1 129 ? 1.937 16.794 -1.966 1.00 15.13 ? 126 ARG A NE 1 ATOM 943 C CZ . ARG A 1 129 ? 2.195 16.428 -0.714 1.00 16.58 ? 126 ARG A CZ 1 ATOM 944 N NH1 . ARG A 1 129 ? 2.959 15.368 -0.476 1.00 12.46 ? 126 ARG A NH1 1 ATOM 945 N NH2 . ARG A 1 129 ? 1.677 17.116 0.303 1.00 14.83 ? 126 ARG A NH2 1 ATOM 946 N N . GLY A 1 130 ? 0.181 16.096 -7.162 1.00 17.78 ? 127 GLY A N 1 ATOM 947 C CA . GLY A 1 130 ? 0.631 15.623 -8.459 1.00 19.00 ? 127 GLY A CA 1 ATOM 948 C C . GLY A 1 130 ? -0.202 16.046 -9.655 1.00 19.50 ? 127 GLY A C 1 ATOM 949 O O . GLY A 1 130 ? 0.090 15.648 -10.778 1.00 18.16 ? 127 GLY A O 1 ATOM 950 N N . GLY A 1 131 ? -1.242 16.843 -9.421 1.00 21.59 ? 128 GLY A N 1 ATOM 951 C CA . GLY A 1 131 ? -2.076 17.310 -10.518 1.00 22.69 ? 128 GLY A CA 1 ATOM 952 C C . GLY A 1 131 ? -3.289 16.450 -10.832 1.00 22.67 ? 128 GLY A C 1 ATOM 953 O O . GLY A 1 131 ? -3.650 15.549 -10.072 1.00 22.42 ? 128 GLY A O 1 ATOM 954 N N . ALA A 1 132 ? -3.917 16.735 -11.968 1.00 22.24 ? 129 ALA A N 1 ATOM 955 C CA . ALA A 1 132 ? -5.110 16.015 -12.405 1.00 22.49 ? 129 ALA A CA 1 ATOM 956 C C . ALA A 1 132 ? -4.845 14.541 -12.664 1.00 21.26 ? 129 ALA A C 1 ATOM 957 O O . ALA A 1 132 ? -5.683 13.692 -12.356 1.00 21.64 ? 129 ALA A O 1 ATOM 958 C CB . ALA A 1 132 ? -5.676 16.668 -13.661 1.00 23.24 ? 129 ALA A CB 1 ATOM 959 N N . VAL A 1 133 ? -3.678 14.243 -13.230 1.00 20.74 ? 130 VAL A N 1 ATOM 960 C CA . VAL A 1 133 ? -3.291 12.870 -13.546 1.00 20.47 ? 130 VAL A CA 1 ATOM 961 C C . VAL A 1 133 ? -1.826 12.663 -13.208 1.00 19.42 ? 130 VAL A C 1 ATOM 962 O O . VAL A 1 133 ? -0.969 13.440 -13.632 1.00 19.73 ? 130 VAL A O 1 ATOM 963 C CB . VAL A 1 133 ? -3.480 12.550 -15.055 1.00 21.64 ? 130 VAL A CB 1 ATOM 964 C CG1 . VAL A 1 133 ? -3.135 11.089 -15.321 1.00 21.87 ? 130 VAL A CG1 1 ATOM 965 C CG2 . VAL A 1 133 ? -4.913 12.844 -15.481 1.00 20.47 ? 130 VAL A CG2 1 ATOM 966 N N . VAL A 1 134 ? -1.531 11.619 -12.444 1.00 17.52 ? 131 VAL A N 1 ATOM 967 C CA . VAL A 1 134 ? -0.150 11.355 -12.083 1.00 18.06 ? 131 VAL A CA 1 ATOM 968 C C . VAL A 1 134 ? 0.406 10.113 -12.768 1.00 17.16 ? 131 VAL A C 1 ATOM 969 O O . VAL A 1 134 ? -0.217 9.049 -12.796 1.00 16.58 ? 131 VAL A O 1 ATOM 970 C CB . VAL A 1 134 ? 0.020 11.269 -10.532 1.00 19.41 ? 131 VAL A CB 1 ATOM 971 C CG1 . VAL A 1 134 ? -1.194 10.645 -9.926 1.00 21.90 ? 131 VAL A CG1 1 ATOM 972 C CG2 . VAL A 1 134 ? 1.271 10.472 -10.161 1.00 17.72 ? 131 VAL A CG2 1 ATOM 973 N N . LEU A 1 135 ? 1.586 10.298 -13.342 1.00 16.78 ? 132 LEU A N 1 ATOM 974 C CA . LEU A 1 135 ? 2.322 9.269 -14.051 1.00 17.55 ? 132 LEU A CA 1 ATOM 975 C C . LEU A 1 135 ? 2.476 8.052 -13.150 1.00 17.74 ? 132 LEU A C 1 ATOM 976 O O . LEU A 1 135 ? 2.834 8.181 -11.976 1.00 16.51 ? 132 LEU A O 1 ATOM 977 C CB . LEU A 1 135 ? 3.701 9.821 -14.412 1.00 19.49 ? 132 LEU A CB 1 ATOM 978 C CG . LEU A 1 135 ? 4.662 9.095 -15.352 1.00 22.20 ? 132 LEU A CG 1 ATOM 979 C CD1 . LEU A 1 135 ? 6.050 9.672 -15.109 1.00 21.31 ? 132 LEU A CD1 1 ATOM 980 C CD2 . LEU A 1 135 ? 4.674 7.607 -15.107 1.00 24.14 ? 132 LEU A CD2 1 ATOM 981 N N . GLY A 1 136 ? 2.197 6.877 -13.707 1.00 16.71 ? 133 GLY A N 1 ATOM 982 C CA . GLY A 1 136 ? 2.322 5.644 -12.956 1.00 16.38 ? 133 GLY A CA 1 ATOM 983 C C . GLY A 1 136 ? 1.111 5.227 -12.145 1.00 17.08 ? 133 GLY A C 1 ATOM 984 O O . GLY A 1 136 ? 1.011 4.067 -11.753 1.00 17.39 ? 133 GLY A O 1 ATOM 985 N N . ARG A 1 137 ? 0.195 6.157 -11.884 1.00 17.44 ? 134 ARG A N 1 ATOM 986 C CA . ARG A 1 137 ? -1.007 5.849 -11.105 1.00 17.77 ? 134 ARG A CA 1 ATOM 987 C C . ARG A 1 137 ? -2.233 5.762 -12.015 1.00 18.27 ? 134 ARG A C 1 ATOM 988 O O . ARG A 1 137 ? -3.350 5.532 -11.550 1.00 18.50 ? 134 ARG A O 1 ATOM 989 C CB . ARG A 1 137 ? -1.244 6.930 -10.036 1.00 16.20 ? 134 ARG A CB 1 ATOM 990 C CG . ARG A 1 137 ? -2.426 6.646 -9.092 1.00 14.03 ? 134 ARG A CG 1 ATOM 991 C CD . ARG A 1 137 ? -2.665 7.777 -8.073 1.00 15.00 ? 134 ARG A CD 1 ATOM 992 N NE . ARG A 1 137 ? -3.193 8.994 -8.695 1.00 14.61 ? 134 ARG A NE 1 ATOM 993 C CZ . ARG A 1 137 ? -3.488 10.114 -8.034 1.00 16.88 ? 134 ARG A CZ 1 ATOM 994 N NH1 . ARG A 1 137 ? -3.312 10.188 -6.715 1.00 15.20 ? 134 ARG A NH1 1 ATOM 995 N NH2 . ARG A 1 137 ? -3.952 11.171 -8.695 1.00 11.61 ? 134 ARG A NH2 1 ATOM 996 N N . THR A 1 138 ? -2.010 5.939 -13.313 1.00 19.50 ? 135 THR A N 1 ATOM 997 C CA . THR A 1 138 ? -3.082 5.914 -14.304 1.00 19.53 ? 135 THR A CA 1 ATOM 998 C C . THR A 1 138 ? -3.895 4.631 -14.372 1.00 20.01 ? 135 THR A C 1 ATOM 999 O O . THR A 1 138 ? -5.080 4.671 -14.699 1.00 20.83 ? 135 THR A O 1 ATOM 1000 C CB . THR A 1 138 ? -2.541 6.186 -15.725 1.00 19.90 ? 135 THR A CB 1 ATOM 1001 O OG1 . THR A 1 138 ? -1.480 5.270 -16.019 1.00 15.95 ? 135 THR A OG1 1 ATOM 1002 C CG2 . THR A 1 138 ? -2.030 7.616 -15.843 1.00 19.62 ? 135 THR A CG2 1 ATOM 1003 N N . HIS A 1 139 ? -3.272 3.499 -14.062 1.00 19.34 ? 136 HIS A N 1 ATOM 1004 C CA . HIS A 1 139 ? -3.970 2.220 -14.134 1.00 17.63 ? 136 HIS A CA 1 ATOM 1005 C C . HIS A 1 139 ? -4.132 1.479 -12.819 1.00 18.43 ? 136 HIS A C 1 ATOM 1006 O O . HIS A 1 139 ? -4.751 0.412 -12.774 1.00 16.35 ? 136 HIS A O 1 ATOM 1007 C CB . HIS A 1 139 ? -3.273 1.326 -15.155 1.00 19.60 ? 136 HIS A CB 1 ATOM 1008 C CG . HIS A 1 139 ? -3.342 1.859 -16.550 1.00 18.94 ? 136 HIS A CG 1 ATOM 1009 N ND1 . HIS A 1 139 ? -2.792 3.069 -16.908 1.00 18.21 ? 136 HIS A ND1 1 ATOM 1010 C CD2 . HIS A 1 139 ? -3.918 1.359 -17.670 1.00 19.45 ? 136 HIS A CD2 1 ATOM 1011 C CE1 . HIS A 1 139 ? -3.024 3.294 -18.189 1.00 17.77 ? 136 HIS A CE1 1 ATOM 1012 N NE2 . HIS A 1 139 ? -3.705 2.272 -18.674 1.00 17.58 ? 136 HIS A NE2 1 ATOM 1013 N N . ASN A 1 140 ? -3.557 2.032 -11.754 1.00 16.24 ? 137 ASN A N 1 ATOM 1014 C CA . ASN A 1 140 ? -3.683 1.445 -10.424 1.00 16.13 ? 137 ASN A CA 1 ATOM 1015 C C . ASN A 1 140 ? -3.683 2.626 -9.465 1.00 14.92 ? 137 ASN A C 1 ATOM 1016 O O . ASN A 1 140 ? -2.645 3.235 -9.217 1.00 16.06 ? 137 ASN A O 1 ATOM 1017 C CB . ASN A 1 140 ? -2.514 0.506 -10.099 1.00 16.71 ? 137 ASN A CB 1 ATOM 1018 C CG . ASN A 1 140 ? -2.741 -0.263 -8.812 1.00 19.41 ? 137 ASN A CG 1 ATOM 1019 O OD1 . ASN A 1 140 ? -3.291 0.276 -7.844 1.00 20.70 ? 137 ASN A OD1 1 ATOM 1020 N ND2 . ASN A 1 140 ? -2.319 -1.524 -8.786 1.00 17.19 ? 137 ASN A ND2 1 ATOM 1021 N N . PRO A 1 141 ? -4.858 2.965 -8.921 1.00 13.89 ? 138 PRO A N 1 ATOM 1022 C CA . PRO A 1 141 ? -5.042 4.078 -7.992 1.00 14.70 ? 138 PRO A CA 1 ATOM 1023 C C . PRO A 1 141 ? -4.313 3.976 -6.652 1.00 16.04 ? 138 PRO A C 1 ATOM 1024 O O . PRO A 1 141 ? -4.184 4.972 -5.942 1.00 17.08 ? 138 PRO A O 1 ATOM 1025 C CB . PRO A 1 141 ? -6.560 4.125 -7.825 1.00 14.47 ? 138 PRO A CB 1 ATOM 1026 C CG . PRO A 1 141 ? -6.932 2.681 -7.910 1.00 13.82 ? 138 PRO A CG 1 ATOM 1027 C CD . PRO A 1 141 ? -6.108 2.195 -9.069 1.00 12.35 ? 138 PRO A CD 1 ATOM 1028 N N . GLN A 1 142 ? -3.825 2.790 -6.311 1.00 16.53 ? 139 GLN A N 1 ATOM 1029 C CA . GLN A 1 142 ? -3.142 2.601 -5.034 1.00 17.41 ? 139 GLN A CA 1 ATOM 1030 C C . GLN A 1 142 ? -1.642 2.882 -5.041 1.00 17.02 ? 139 GLN A C 1 ATOM 1031 O O . GLN A 1 142 ? -0.991 2.793 -3.991 1.00 18.10 ? 139 GLN A O 1 ATOM 1032 C CB . GLN A 1 142 ? -3.385 1.174 -4.523 1.00 17.36 ? 139 GLN A CB 1 ATOM 1033 C CG . GLN A 1 142 ? -4.844 0.879 -4.188 1.00 21.77 ? 139 GLN A CG 1 ATOM 1034 C CD . GLN A 1 142 ? -5.108 -0.600 -3.939 1.00 22.36 ? 139 GLN A CD 1 ATOM 1035 O OE1 . GLN A 1 142 ? -4.684 -1.454 -4.715 1.00 27.36 ? 139 GLN A OE1 1 ATOM 1036 N NE2 . GLN A 1 142 ? -5.820 -0.905 -2.863 1.00 26.30 ? 139 GLN A NE2 1 ATOM 1037 N N . MET A 1 143 ? -1.091 3.223 -6.205 1.00 13.96 ? 140 MET A N 1 ATOM 1038 C CA . MET A 1 143 ? 0.342 3.486 -6.305 1.00 13.90 ? 140 MET A CA 1 ATOM 1039 C C . MET A 1 143 ? 0.849 4.646 -5.452 1.00 14.78 ? 140 MET A C 1 ATOM 1040 O O . MET A 1 143 ? 2.023 4.654 -5.063 1.00 12.40 ? 140 MET A O 1 ATOM 1041 C CB . MET A 1 143 ? 0.764 3.699 -7.760 1.00 13.95 ? 140 MET A CB 1 ATOM 1042 C CG . MET A 1 143 ? 0.663 2.446 -8.632 1.00 14.06 ? 140 MET A CG 1 ATOM 1043 S SD . MET A 1 143 ? 1.324 0.957 -7.832 1.00 16.85 ? 140 MET A SD 1 ATOM 1044 C CE . MET A 1 143 ? 2.677 0.669 -8.656 1.00 20.21 ? 140 MET A CE 1 ATOM 1045 N N . ASP A 1 144 ? -0.011 5.625 -5.161 1.00 14.35 ? 141 ASP A N 1 ATOM 1046 C CA . ASP A 1 144 ? 0.427 6.736 -4.324 1.00 14.80 ? 141 ASP A CA 1 ATOM 1047 C C . ASP A 1 144 ? 0.589 6.282 -2.866 1.00 16.21 ? 141 ASP A C 1 ATOM 1048 O O . ASP A 1 144 ? 1.510 6.710 -2.171 1.00 17.56 ? 141 ASP A O 1 ATOM 1049 C CB . ASP A 1 144 ? -0.522 7.949 -4.439 1.00 12.97 ? 141 ASP A CB 1 ATOM 1050 C CG . ASP A 1 144 ? -2.006 7.597 -4.263 1.00 15.29 ? 141 ASP A CG 1 ATOM 1051 O OD1 . ASP A 1 144 ? -2.377 6.414 -4.134 1.00 14.29 ? 141 ASP A OD1 1 ATOM 1052 O OD2 . ASP A 1 144 ? -2.821 8.541 -4.269 1.00 16.08 ? 141 ASP A OD2 1 ATOM 1053 N N . LEU A 1 145 ? -0.293 5.398 -2.414 1.00 17.03 ? 142 LEU A N 1 ATOM 1054 C CA . LEU A 1 145 ? -0.220 4.878 -1.053 1.00 17.37 ? 142 LEU A CA 1 ATOM 1055 C C . LEU A 1 145 ? 1.014 3.990 -0.918 1.00 17.91 ? 142 LEU A C 1 ATOM 1056 O O . LEU A 1 145 ? 1.703 4.013 0.103 1.00 19.18 ? 142 LEU A O 1 ATOM 1057 C CB . LEU A 1 145 ? -1.469 4.059 -0.727 1.00 17.82 ? 142 LEU A CB 1 ATOM 1058 C CG . LEU A 1 145 ? -2.798 4.818 -0.674 1.00 19.23 ? 142 LEU A CG 1 ATOM 1059 C CD1 . LEU A 1 145 ? -3.939 3.828 -0.501 1.00 19.91 ? 142 LEU A CD1 1 ATOM 1060 C CD2 . LEU A 1 145 ? -2.777 5.820 0.477 1.00 15.53 ? 142 LEU A CD2 1 ATOM 1061 N N . TYR A 1 146 ? 1.280 3.200 -1.953 1.00 17.44 ? 143 TYR A N 1 ATOM 1062 C CA . TYR A 1 146 ? 2.427 2.300 -1.954 1.00 15.52 ? 143 TYR A CA 1 ATOM 1063 C C . TYR A 1 146 ? 3.719 3.093 -1.832 1.00 14.18 ? 143 TYR A C 1 ATOM 1064 O O . TYR A 1 146 ? 4.642 2.683 -1.134 1.00 12.35 ? 143 TYR A O 1 ATOM 1065 C CB . TYR A 1 146 ? 2.462 1.480 -3.247 1.00 13.14 ? 143 TYR A CB 1 ATOM 1066 C CG . TYR A 1 146 ? 1.335 0.477 -3.389 1.00 12.54 ? 143 TYR A CG 1 ATOM 1067 C CD1 . TYR A 1 146 ? 0.372 0.320 -2.385 1.00 9.20 ? 143 TYR A CD1 1 ATOM 1068 C CD2 . TYR A 1 146 ? 1.239 -0.326 -4.525 1.00 10.47 ? 143 TYR A CD2 1 ATOM 1069 C CE1 . TYR A 1 146 ? -0.650 -0.612 -2.514 1.00 10.14 ? 143 TYR A CE1 1 ATOM 1070 C CE2 . TYR A 1 146 ? 0.223 -1.258 -4.660 1.00 10.18 ? 143 TYR A CE2 1 ATOM 1071 C CZ . TYR A 1 146 ? -0.715 -1.400 -3.655 1.00 10.28 ? 143 TYR A CZ 1 ATOM 1072 O OH . TYR A 1 146 ? -1.702 -2.347 -3.782 1.00 12.26 ? 143 TYR A OH 1 ATOM 1073 N N . SER A 1 147 ? 3.780 4.214 -2.541 1.00 11.83 ? 144 SER A N 1 ATOM 1074 C CA . SER A 1 147 ? 4.950 5.085 -2.516 1.00 12.86 ? 144 SER A CA 1 ATOM 1075 C C . SER A 1 147 ? 5.224 5.529 -1.082 1.00 14.16 ? 144 SER A C 1 ATOM 1076 O O . SER A 1 147 ? 6.372 5.602 -0.645 1.00 15.51 ? 144 SER A O 1 ATOM 1077 C CB . SER A 1 147 ? 4.706 6.328 -3.378 1.00 11.93 ? 144 SER A CB 1 ATOM 1078 O OG . SER A 1 147 ? 4.362 5.983 -4.711 1.00 12.68 ? 144 SER A OG 1 ATOM 1079 N N . THR A 1 148 ? 4.153 5.824 -0.353 1.00 13.40 ? 145 THR A N 1 ATOM 1080 C CA . THR A 1 148 ? 4.273 6.280 1.021 1.00 14.64 ? 145 THR A CA 1 ATOM 1081 C C . THR A 1 148 ? 4.811 5.189 1.940 1.00 14.22 ? 145 THR A C 1 ATOM 1082 O O . THR A 1 148 ? 5.529 5.474 2.900 1.00 11.82 ? 145 THR A O 1 ATOM 1083 C CB . THR A 1 148 ? 2.918 6.769 1.551 1.00 16.23 ? 145 THR A CB 1 ATOM 1084 O OG1 . THR A 1 148 ? 2.398 7.776 0.670 1.00 18.47 ? 145 THR A OG1 1 ATOM 1085 C CG2 . THR A 1 148 ? 3.083 7.353 2.938 1.00 16.26 ? 145 THR A CG2 1 ATOM 1086 N N . VAL A 1 149 ? 4.459 3.940 1.648 1.00 12.29 ? 146 VAL A N 1 ATOM 1087 C CA . VAL A 1 149 ? 4.937 2.823 2.455 1.00 10.63 ? 146 VAL A CA 1 ATOM 1088 C C . VAL A 1 149 ? 6.448 2.697 2.252 1.00 11.67 ? 146 VAL A C 1 ATOM 1089 O O . VAL A 1 149 ? 7.178 2.361 3.186 1.00 13.26 ? 146 VAL A O 1 ATOM 1090 C CB . VAL A 1 149 ? 4.240 1.499 2.051 1.00 9.72 ? 146 VAL A CB 1 ATOM 1091 C CG1 . VAL A 1 149 ? 4.803 0.337 2.863 1.00 8.46 ? 146 VAL A CG1 1 ATOM 1092 C CG2 . VAL A 1 149 ? 2.741 1.611 2.291 1.00 6.83 ? 146 VAL A CG2 1 ATOM 1093 N N . CYS A 1 150 ? 6.910 2.968 1.032 1.00 10.03 ? 147 CYS A N 1 ATOM 1094 C CA . CYS A 1 150 ? 8.338 2.909 0.717 1.00 12.51 ? 147 CYS A CA 1 ATOM 1095 C C . CYS A 1 150 ? 9.087 3.910 1.609 1.00 14.80 ? 147 CYS A C 1 ATOM 1096 O O . CYS A 1 150 ? 10.193 3.630 2.081 1.00 13.98 ? 147 CYS A O 1 ATOM 1097 C CB . CYS A 1 150 ? 8.591 3.267 -0.754 1.00 11.53 ? 147 CYS A CB 1 ATOM 1098 S SG . CYS A 1 150 ? 8.137 1.998 -1.975 1.00 14.73 ? 147 CYS A SG 1 ATOM 1099 N N . ALA A 1 151 ? 8.481 5.079 1.823 1.00 12.94 ? 148 ALA A N 1 ATOM 1100 C CA . ALA A 1 151 ? 9.084 6.103 2.673 1.00 12.11 ? 148 ALA A CA 1 ATOM 1101 C C . ALA A 1 151 ? 9.178 5.558 4.094 1.00 12.08 ? 148 ALA A C 1 ATOM 1102 O O . ALA A 1 151 ? 10.177 5.760 4.787 1.00 12.06 ? 148 ALA A O 1 ATOM 1103 C CB . ALA A 1 151 ? 8.240 7.366 2.650 1.00 11.61 ? 148 ALA A CB 1 ATOM 1104 N N . VAL A 1 152 ? 8.128 4.860 4.519 1.00 11.35 ? 149 VAL A N 1 ATOM 1105 C CA . VAL A 1 152 ? 8.082 4.271 5.849 1.00 12.23 ? 149 VAL A CA 1 ATOM 1106 C C . VAL A 1 152 ? 9.173 3.223 6.069 1.00 12.31 ? 149 VAL A C 1 ATOM 1107 O O . VAL A 1 152 ? 9.789 3.187 7.131 1.00 12.74 ? 149 VAL A O 1 ATOM 1108 C CB . VAL A 1 152 ? 6.707 3.602 6.127 1.00 12.67 ? 149 VAL A CB 1 ATOM 1109 C CG1 . VAL A 1 152 ? 6.774 2.774 7.401 1.00 7.37 ? 149 VAL A CG1 1 ATOM 1110 C CG2 . VAL A 1 152 ? 5.626 4.667 6.253 1.00 6.87 ? 149 VAL A CG2 1 ATOM 1111 N N . GLN A 1 153 ? 9.407 2.372 5.074 1.00 12.05 ? 150 GLN A N 1 ATOM 1112 C CA . GLN A 1 153 ? 10.420 1.327 5.204 1.00 13.39 ? 150 GLN A CA 1 ATOM 1113 C C . GLN A 1 153 ? 11.816 1.939 5.266 1.00 14.14 ? 150 GLN A C 1 ATOM 1114 O O . GLN A 1 153 ? 12.667 1.469 6.011 1.00 13.32 ? 150 GLN A O 1 ATOM 1115 C CB . GLN A 1 153 ? 10.326 0.338 4.039 1.00 12.94 ? 150 GLN A CB 1 ATOM 1116 C CG . GLN A 1 153 ? 11.203 -0.914 4.180 1.00 14.23 ? 150 GLN A CG 1 ATOM 1117 C CD . GLN A 1 153 ? 10.892 -1.727 5.425 1.00 15.24 ? 150 GLN A CD 1 ATOM 1118 O OE1 . GLN A 1 153 ? 9.790 -1.643 5.981 1.00 13.34 ? 150 GLN A OE1 1 ATOM 1119 N NE2 . GLN A 1 153 ? 11.858 -2.536 5.862 1.00 12.81 ? 150 GLN A NE2 1 ATOM 1120 N N . ASN A 1 154 ? 12.054 2.988 4.485 1.00 13.94 ? 151 ASN A N 1 ATOM 1121 C CA . ASN A 1 154 ? 13.357 3.641 4.516 1.00 15.69 ? 151 ASN A CA 1 ATOM 1122 C C . ASN A 1 154 ? 13.617 4.206 5.911 1.00 16.05 ? 151 ASN A C 1 ATOM 1123 O O . ASN A 1 154 ? 14.723 4.097 6.446 1.00 16.46 ? 151 ASN A O 1 ATOM 1124 C CB . ASN A 1 154 ? 13.414 4.778 3.492 1.00 15.85 ? 151 ASN A CB 1 ATOM 1125 C CG . ASN A 1 154 ? 13.947 4.326 2.143 1.00 15.35 ? 151 ASN A CG 1 ATOM 1126 O OD1 . ASN A 1 154 ? 14.156 3.136 1.911 1.00 14.25 ? 151 ASN A OD1 1 ATOM 1127 N ND2 . ASN A 1 154 ? 14.163 5.281 1.243 1.00 16.09 ? 151 ASN A ND2 1 ATOM 1128 N N . LEU A 1 155 ? 12.589 4.810 6.497 1.00 16.04 ? 152 LEU A N 1 ATOM 1129 C CA . LEU A 1 155 ? 12.709 5.404 7.820 1.00 14.29 ? 152 LEU A CA 1 ATOM 1130 C C . LEU A 1 155 ? 12.982 4.300 8.836 1.00 13.75 ? 152 LEU A C 1 ATOM 1131 O O . LEU A 1 155 ? 13.862 4.434 9.696 1.00 11.86 ? 152 LEU A O 1 ATOM 1132 C CB . LEU A 1 155 ? 11.414 6.146 8.177 1.00 14.57 ? 152 LEU A CB 1 ATOM 1133 C CG . LEU A 1 155 ? 11.461 7.187 9.303 1.00 17.25 ? 152 LEU A CG 1 ATOM 1134 C CD1 . LEU A 1 155 ? 10.157 7.968 9.351 1.00 15.90 ? 152 LEU A CD1 1 ATOM 1135 C CD2 . LEU A 1 155 ? 11.709 6.500 10.620 1.00 18.89 ? 152 LEU A CD2 1 ATOM 1136 N N . TRP A 1 156 ? 12.221 3.215 8.713 1.00 9.93 ? 153 TRP A N 1 ATOM 1137 C CA . TRP A 1 156 ? 12.316 2.058 9.600 1.00 13.86 ? 153 TRP A CA 1 ATOM 1138 C C . TRP A 1 156 ? 13.743 1.514 9.622 1.00 15.46 ? 153 TRP A C 1 ATOM 1139 O O . TRP A 1 156 ? 14.274 1.186 10.681 1.00 18.47 ? 153 TRP A O 1 ATOM 1140 C CB . TRP A 1 156 ? 11.365 0.952 9.115 1.00 12.51 ? 153 TRP A CB 1 ATOM 1141 C CG . TRP A 1 156 ? 10.768 0.102 10.203 1.00 14.13 ? 153 TRP A CG 1 ATOM 1142 C CD1 . TRP A 1 156 ? 11.350 -0.253 11.397 1.00 12.20 ? 153 TRP A CD1 1 ATOM 1143 C CD2 . TRP A 1 156 ? 9.470 -0.508 10.194 1.00 13.97 ? 153 TRP A CD2 1 ATOM 1144 N NE1 . TRP A 1 156 ? 10.487 -1.039 12.125 1.00 13.09 ? 153 TRP A NE1 1 ATOM 1145 C CE2 . TRP A 1 156 ? 9.329 -1.212 11.412 1.00 13.19 ? 153 TRP A CE2 1 ATOM 1146 C CE3 . TRP A 1 156 ? 8.412 -0.526 9.274 1.00 12.93 ? 153 TRP A CE3 1 ATOM 1147 C CZ2 . TRP A 1 156 ? 8.170 -1.929 11.733 1.00 13.99 ? 153 TRP A CZ2 1 ATOM 1148 C CZ3 . TRP A 1 156 ? 7.256 -1.238 9.596 1.00 12.51 ? 153 TRP A CZ3 1 ATOM 1149 C CH2 . TRP A 1 156 ? 7.148 -1.929 10.816 1.00 12.80 ? 153 TRP A CH2 1 ATOM 1150 N N . LEU A 1 157 ? 14.356 1.422 8.444 1.00 13.78 ? 154 LEU A N 1 ATOM 1151 C CA . LEU A 1 157 ? 15.716 0.901 8.316 1.00 13.81 ? 154 LEU A CA 1 ATOM 1152 C C . LEU A 1 157 ? 16.781 1.867 8.837 1.00 13.35 ? 154 LEU A C 1 ATOM 1153 O O . LEU A 1 157 ? 17.717 1.460 9.519 1.00 12.49 ? 154 LEU A O 1 ATOM 1154 C CB . LEU A 1 157 ? 15.996 0.556 6.850 1.00 9.67 ? 154 LEU A CB 1 ATOM 1155 C CG . LEU A 1 157 ? 16.109 -0.909 6.398 1.00 13.69 ? 154 LEU A CG 1 ATOM 1156 C CD1 . LEU A 1 157 ? 15.507 -1.868 7.408 1.00 9.59 ? 154 LEU A CD1 1 ATOM 1157 C CD2 . LEU A 1 157 ? 15.445 -1.049 5.030 1.00 9.33 ? 154 LEU A CD2 1 ATOM 1158 N N . ALA A 1 158 ? 16.643 3.143 8.501 1.00 13.36 ? 155 ALA A N 1 ATOM 1159 C CA . ALA A 1 158 ? 17.601 4.143 8.949 1.00 13.10 ? 155 ALA A CA 1 ATOM 1160 C C . ALA A 1 158 ? 17.554 4.238 10.465 1.00 12.57 ? 155 ALA A C 1 ATOM 1161 O O . ALA A 1 158 ? 18.585 4.378 11.121 1.00 14.33 ? 155 ALA A O 1 ATOM 1162 C CB . ALA A 1 158 ? 17.281 5.492 8.320 1.00 11.27 ? 155 ALA A CB 1 ATOM 1163 N N . ALA A 1 159 ? 16.352 4.164 11.025 1.00 13.69 ? 156 ALA A N 1 ATOM 1164 C CA . ALA A 1 159 ? 16.202 4.236 12.468 1.00 12.77 ? 156 ALA A CA 1 ATOM 1165 C C . ALA A 1 159 ? 16.910 3.045 13.106 1.00 14.52 ? 156 ALA A C 1 ATOM 1166 O O . ALA A 1 159 ? 17.560 3.189 14.142 1.00 15.03 ? 156 ALA A O 1 ATOM 1167 C CB . ALA A 1 159 ? 14.727 4.246 12.857 1.00 14.15 ? 156 ALA A CB 1 ATOM 1168 N N . ARG A 1 160 ? 16.787 1.870 12.495 1.00 13.86 ? 157 ARG A N 1 ATOM 1169 C CA . ARG A 1 160 ? 17.449 0.691 13.042 1.00 16.04 ? 157 ARG A CA 1 ATOM 1170 C C . ARG A 1 160 ? 18.944 0.971 13.166 1.00 18.31 ? 157 ARG A C 1 ATOM 1171 O O . ARG A 1 160 ? 19.558 0.679 14.190 1.00 19.50 ? 157 ARG A O 1 ATOM 1172 C CB . ARG A 1 160 ? 17.238 -0.526 12.136 1.00 15.67 ? 157 ARG A CB 1 ATOM 1173 C CG . ARG A 1 160 ? 18.090 -1.723 12.521 1.00 15.01 ? 157 ARG A CG 1 ATOM 1174 C CD . ARG A 1 160 ? 17.849 -2.119 13.970 1.00 14.71 ? 157 ARG A CD 1 ATOM 1175 N NE . ARG A 1 160 ? 18.813 -3.105 14.451 1.00 18.35 ? 157 ARG A NE 1 ATOM 1176 C CZ . ARG A 1 160 ? 19.784 -2.845 15.323 1.00 18.22 ? 157 ARG A CZ 1 ATOM 1177 N NH1 . ARG A 1 160 ? 19.935 -1.621 15.812 1.00 18.49 ? 157 ARG A NH1 1 ATOM 1178 N NH2 . ARG A 1 160 ? 20.587 -3.818 15.736 1.00 18.88 ? 157 ARG A NH2 1 ATOM 1179 N N . ALA A 1 161 ? 19.517 1.550 12.115 1.00 18.42 ? 158 ALA A N 1 ATOM 1180 C CA . ALA A 1 161 ? 20.940 1.872 12.084 1.00 19.03 ? 158 ALA A CA 1 ATOM 1181 C C . ALA A 1 161 ? 21.312 2.930 13.129 1.00 17.47 ? 158 ALA A C 1 ATOM 1182 O O . ALA A 1 161 ? 22.460 3.005 13.563 1.00 16.57 ? 158 ALA A O 1 ATOM 1183 C CB . ALA A 1 161 ? 21.324 2.358 10.687 1.00 15.78 ? 158 ALA A CB 1 ATOM 1184 N N . GLU A 1 162 ? 20.338 3.742 13.526 1.00 17.65 ? 159 GLU A N 1 ATOM 1185 C CA . GLU A 1 162 ? 20.570 4.805 14.507 1.00 16.38 ? 159 GLU A CA 1 ATOM 1186 C C . GLU A 1 162 ? 20.331 4.336 15.948 1.00 16.83 ? 159 GLU A C 1 ATOM 1187 O O . GLU A 1 162 ? 20.550 5.086 16.902 1.00 15.80 ? 159 GLU A O 1 ATOM 1188 C CB . GLU A 1 162 ? 19.662 6.003 14.207 1.00 15.30 ? 159 GLU A CB 1 ATOM 1189 C CG . GLU A 1 162 ? 19.883 6.661 12.845 1.00 16.42 ? 159 GLU A CG 1 ATOM 1190 C CD . GLU A 1 162 ? 20.875 7.820 12.889 1.00 17.73 ? 159 GLU A CD 1 ATOM 1191 O OE1 . GLU A 1 162 ? 21.335 8.173 13.989 1.00 16.50 ? 159 GLU A OE1 1 ATOM 1192 O OE2 . GLU A 1 162 ? 21.186 8.388 11.822 1.00 17.55 ? 159 GLU A OE2 1 ATOM 1193 N N . GLY A 1 163 ? 19.886 3.095 16.104 1.00 15.07 ? 160 GLY A N 1 ATOM 1194 C CA . GLY A 1 163 ? 19.628 2.577 17.435 1.00 13.67 ? 160 GLY A CA 1 ATOM 1195 C C . GLY A 1 163 ? 18.246 2.993 17.897 1.00 14.37 ? 160 GLY A C 1 ATOM 1196 O O . GLY A 1 163 ? 17.933 2.967 19.095 1.00 13.01 ? 160 GLY A O 1 ATOM 1197 N N . VAL A 1 164 ? 17.420 3.390 16.935 1.00 11.19 ? 161 VAL A N 1 ATOM 1198 C CA . VAL A 1 164 ? 16.056 3.813 17.209 1.00 10.54 ? 161 VAL A CA 1 ATOM 1199 C C . VAL A 1 164 ? 15.087 2.706 16.815 1.00 9.68 ? 161 VAL A C 1 ATOM 1200 O O . VAL A 1 164 ? 15.180 2.141 15.728 1.00 9.72 ? 161 VAL A O 1 ATOM 1201 C CB . VAL A 1 164 ? 15.681 5.085 16.401 1.00 11.35 ? 161 VAL A CB 1 ATOM 1202 C CG1 . VAL A 1 164 ? 14.232 5.456 16.661 1.00 8.75 ? 161 VAL A CG1 1 ATOM 1203 C CG2 . VAL A 1 164 ? 16.584 6.240 16.791 1.00 12.77 ? 161 VAL A CG2 1 ATOM 1204 N N . GLY A 1 165 ? 14.160 2.401 17.707 1.00 9.92 ? 162 GLY A N 1 ATOM 1205 C CA . GLY A 1 165 ? 13.173 1.385 17.417 1.00 8.74 ? 162 GLY A CA 1 ATOM 1206 C C . GLY A 1 165 ? 11.961 2.051 16.796 1.00 9.76 ? 162 GLY A C 1 ATOM 1207 O O . GLY A 1 165 ? 11.655 3.205 17.089 1.00 8.05 ? 162 GLY A O 1 ATOM 1208 N N . VAL A 1 166 ? 11.282 1.335 15.913 1.00 10.83 ? 163 VAL A N 1 ATOM 1209 C CA . VAL A 1 166 ? 10.088 1.861 15.272 1.00 13.48 ? 163 VAL A CA 1 ATOM 1210 C C . VAL A 1 166 ? 8.981 0.817 15.334 1.00 13.31 ? 163 VAL A C 1 ATOM 1211 O O . VAL A 1 166 ? 9.240 -0.386 15.219 1.00 13.71 ? 163 VAL A O 1 ATOM 1212 C CB . VAL A 1 166 ? 10.335 2.203 13.792 1.00 13.74 ? 163 VAL A CB 1 ATOM 1213 C CG1 . VAL A 1 166 ? 9.010 2.550 13.115 1.00 15.51 ? 163 VAL A CG1 1 ATOM 1214 C CG2 . VAL A 1 166 ? 11.311 3.375 13.676 1.00 15.48 ? 163 VAL A CG2 1 ATOM 1215 N N . GLY A 1 167 ? 7.754 1.288 15.524 1.00 12.26 ? 164 GLY A N 1 ATOM 1216 C CA . GLY A 1 167 ? 6.610 0.396 15.572 1.00 12.93 ? 164 GLY A CA 1 ATOM 1217 C C . GLY A 1 167 ? 5.469 0.976 14.755 1.00 12.14 ? 164 GLY A C 1 ATOM 1218 O O . GLY A 1 167 ? 5.211 2.178 14.808 1.00 12.78 ? 164 GLY A O 1 ATOM 1219 N N . TRP A 1 168 ? 4.800 0.127 13.985 1.00 11.51 ? 165 TRP A N 1 ATOM 1220 C CA . TRP A 1 168 ? 3.673 0.550 13.155 1.00 10.80 ? 165 TRP A CA 1 ATOM 1221 C C . TRP A 1 168 ? 2.402 0.153 13.904 1.00 9.55 ? 165 TRP A C 1 ATOM 1222 O O . TRP A 1 168 ? 2.286 -0.971 14.376 1.00 10.07 ? 165 TRP A O 1 ATOM 1223 C CB . TRP A 1 168 ? 3.724 -0.186 11.811 1.00 12.23 ? 165 TRP A CB 1 ATOM 1224 C CG . TRP A 1 168 ? 2.777 0.320 10.742 1.00 10.47 ? 165 TRP A CG 1 ATOM 1225 C CD1 . TRP A 1 168 ? 1.503 0.785 10.915 1.00 12.47 ? 165 TRP A CD1 1 ATOM 1226 C CD2 . TRP A 1 168 ? 3.032 0.366 9.332 1.00 12.93 ? 165 TRP A CD2 1 ATOM 1227 N NE1 . TRP A 1 168 ? 0.951 1.117 9.702 1.00 14.15 ? 165 TRP A NE1 1 ATOM 1228 C CE2 . TRP A 1 168 ? 1.869 0.870 8.713 1.00 13.87 ? 165 TRP A CE2 1 ATOM 1229 C CE3 . TRP A 1 168 ? 4.134 0.030 8.531 1.00 10.49 ? 165 TRP A CE3 1 ATOM 1230 C CZ2 . TRP A 1 168 ? 1.774 1.049 7.327 1.00 13.21 ? 165 TRP A CZ2 1 ATOM 1231 C CZ3 . TRP A 1 168 ? 4.041 0.207 7.157 1.00 14.50 ? 165 TRP A CZ3 1 ATOM 1232 C CH2 . TRP A 1 168 ? 2.868 0.713 6.567 1.00 10.68 ? 165 TRP A CH2 1 ATOM 1233 N N . VAL A 1 169 ? 1.463 1.075 14.036 1.00 10.05 ? 166 VAL A N 1 ATOM 1234 C CA . VAL A 1 169 ? 0.199 0.777 14.710 1.00 10.00 ? 166 VAL A CA 1 ATOM 1235 C C . VAL A 1 169 ? -0.900 1.098 13.695 1.00 12.79 ? 166 VAL A C 1 ATOM 1236 O O . VAL A 1 169 ? -1.090 2.253 13.315 1.00 12.26 ? 166 VAL A O 1 ATOM 1237 C CB . VAL A 1 169 ? -0.002 1.645 15.976 1.00 12.97 ? 166 VAL A CB 1 ATOM 1238 C CG1 . VAL A 1 169 ? -1.298 1.244 16.686 1.00 11.07 ? 166 VAL A CG1 1 ATOM 1239 C CG2 . VAL A 1 169 ? 1.185 1.479 16.924 1.00 11.95 ? 166 VAL A CG2 1 ATOM 1240 N N . SER A 1 170 ? -1.603 0.072 13.237 1.00 12.61 ? 167 SER A N 1 ATOM 1241 C CA . SER A 1 170 ? -2.654 0.267 12.250 1.00 12.86 ? 167 SER A CA 1 ATOM 1242 C C . SER A 1 170 ? -4.020 -0.072 12.820 1.00 14.24 ? 167 SER A C 1 ATOM 1243 O O . SER A 1 170 ? -5.003 -0.154 12.086 1.00 15.92 ? 167 SER A O 1 ATOM 1244 C CB . SER A 1 170 ? -2.376 -0.605 11.031 1.00 14.42 ? 167 SER A CB 1 ATOM 1245 O OG . SER A 1 170 ? -2.204 -1.960 11.417 1.00 13.07 ? 167 SER A OG 1 ATOM 1246 N N . ILE A 1 171 ? -4.081 -0.266 14.133 1.00 14.03 ? 168 ILE A N 1 ATOM 1247 C CA . ILE A 1 171 ? -5.338 -0.608 14.776 1.00 16.07 ? 168 ILE A CA 1 ATOM 1248 C C . ILE A 1 171 ? -6.111 0.579 15.360 1.00 17.55 ? 168 ILE A C 1 ATOM 1249 O O . ILE A 1 171 ? -5.917 0.962 16.513 1.00 16.47 ? 168 ILE A O 1 ATOM 1250 C CB . ILE A 1 171 ? -5.117 -1.666 15.888 1.00 17.09 ? 168 ILE A CB 1 ATOM 1251 C CG1 . ILE A 1 171 ? -4.482 -2.920 15.282 1.00 14.71 ? 168 ILE A CG1 1 ATOM 1252 C CG2 . ILE A 1 171 ? -6.448 -2.011 16.561 1.00 15.67 ? 168 ILE A CG2 1 ATOM 1253 C CD1 . ILE A 1 171 ? -4.210 -4.013 16.284 1.00 18.44 ? 168 ILE A CD1 1 ATOM 1254 N N . PHE A 1 172 ? -6.980 1.158 14.537 1.00 18.89 ? 169 PHE A N 1 ATOM 1255 C CA . PHE A 1 172 ? -7.847 2.262 14.938 1.00 19.93 ? 169 PHE A CA 1 ATOM 1256 C C . PHE A 1 172 ? -8.681 2.747 13.767 1.00 18.52 ? 169 PHE A C 1 ATOM 1257 O O . PHE A 1 172 ? -8.427 2.383 12.624 1.00 18.76 ? 169 PHE A O 1 ATOM 1258 C CB . PHE A 1 172 ? -7.053 3.432 15.535 1.00 24.29 ? 169 PHE A CB 1 ATOM 1259 C CG . PHE A 1 172 ? -5.763 3.723 14.833 1.00 27.85 ? 169 PHE A CG 1 ATOM 1260 C CD1 . PHE A 1 172 ? -5.720 3.895 13.457 1.00 30.66 ? 169 PHE A CD1 1 ATOM 1261 C CD2 . PHE A 1 172 ? -4.583 3.829 15.561 1.00 31.43 ? 169 PHE A CD2 1 ATOM 1262 C CE1 . PHE A 1 172 ? -4.512 4.168 12.811 1.00 32.76 ? 169 PHE A CE1 1 ATOM 1263 C CE2 . PHE A 1 172 ? -3.378 4.100 14.930 1.00 31.61 ? 169 PHE A CE2 1 ATOM 1264 C CZ . PHE A 1 172 ? -3.342 4.269 13.553 1.00 32.85 ? 169 PHE A CZ 1 ATOM 1265 N N . HIS A 1 173 ? -9.701 3.543 14.059 1.00 17.75 ? 170 HIS A N 1 ATOM 1266 C CA . HIS A 1 173 ? -10.552 4.088 13.012 1.00 18.77 ? 170 HIS A CA 1 ATOM 1267 C C . HIS A 1 173 ? -9.859 5.345 12.502 1.00 19.16 ? 170 HIS A C 1 ATOM 1268 O O . HIS A 1 173 ? -9.661 6.299 13.256 1.00 18.75 ? 170 HIS A O 1 ATOM 1269 C CB . HIS A 1 173 ? -11.937 4.418 13.576 1.00 19.17 ? 170 HIS A CB 1 ATOM 1270 C CG . HIS A 1 173 ? -12.715 3.207 13.994 1.00 20.74 ? 170 HIS A CG 1 ATOM 1271 N ND1 . HIS A 1 173 ? -13.444 2.447 13.105 1.00 22.67 ? 170 HIS A ND1 1 ATOM 1272 C CD2 . HIS A 1 173 ? -12.820 2.583 15.192 1.00 21.99 ? 170 HIS A CD2 1 ATOM 1273 C CE1 . HIS A 1 173 ? -13.963 1.408 13.735 1.00 21.05 ? 170 HIS A CE1 1 ATOM 1274 N NE2 . HIS A 1 173 ? -13.599 1.467 15.003 1.00 20.12 ? 170 HIS A NE2 1 ATOM 1275 N N . GLU A 1 174 ? -9.471 5.329 11.229 1.00 18.48 ? 171 GLU A N 1 ATOM 1276 C CA . GLU A 1 174 ? -8.790 6.463 10.611 1.00 17.60 ? 171 GLU A CA 1 ATOM 1277 C C . GLU A 1 174 ? -9.470 7.809 10.817 1.00 15.67 ? 171 GLU A C 1 ATOM 1278 O O . GLU A 1 174 ? -8.804 8.795 11.132 1.00 13.87 ? 171 GLU A O 1 ATOM 1279 C CB . GLU A 1 174 ? -8.609 6.228 9.109 1.00 20.37 ? 171 GLU A CB 1 ATOM 1280 C CG . GLU A 1 174 ? -8.190 7.483 8.340 1.00 22.73 ? 171 GLU A CG 1 ATOM 1281 C CD . GLU A 1 174 ? -7.838 7.202 6.889 1.00 25.37 ? 171 GLU A CD 1 ATOM 1282 O OE1 . GLU A 1 174 ? -8.511 6.350 6.269 1.00 27.06 ? 171 GLU A OE1 1 ATOM 1283 O OE2 . GLU A 1 174 ? -6.894 7.840 6.368 1.00 25.21 ? 171 GLU A OE2 1 ATOM 1284 N N . SER A 1 175 ? -10.790 7.853 10.643 1.00 15.01 ? 172 SER A N 1 ATOM 1285 C CA . SER A 1 175 ? -11.528 9.105 10.795 1.00 13.76 ? 172 SER A CA 1 ATOM 1286 C C . SER A 1 175 ? -11.309 9.737 12.161 1.00 14.27 ? 172 SER A C 1 ATOM 1287 O O . SER A 1 175 ? -11.332 10.958 12.294 1.00 15.47 ? 172 SER A O 1 ATOM 1288 C CB . SER A 1 175 ? -13.026 8.882 10.577 1.00 13.03 ? 172 SER A CB 1 ATOM 1289 O OG . SER A 1 175 ? -13.602 8.165 11.650 1.00 14.51 ? 172 SER A OG 1 ATOM 1290 N N . GLU A 1 176 ? -11.096 8.906 13.175 1.00 13.95 ? 173 GLU A N 1 ATOM 1291 C CA . GLU A 1 176 ? -10.879 9.407 14.524 1.00 14.23 ? 173 GLU A CA 1 ATOM 1292 C C . GLU A 1 176 ? -9.488 10.005 14.681 1.00 15.46 ? 173 GLU A C 1 ATOM 1293 O O . GLU A 1 176 ? -9.311 10.989 15.403 1.00 16.76 ? 173 GLU A O 1 ATOM 1294 C CB . GLU A 1 176 ? -11.109 8.288 15.545 1.00 17.87 ? 173 GLU A CB 1 ATOM 1295 C CG . GLU A 1 176 ? -12.586 8.062 15.859 1.00 17.77 ? 173 GLU A CG 1 ATOM 1296 C CD . GLU A 1 176 ? -12.860 6.761 16.587 1.00 18.82 ? 173 GLU A CD 1 ATOM 1297 O OE1 . GLU A 1 176 ? -12.053 6.372 17.456 1.00 19.17 ? 173 GLU A OE1 1 ATOM 1298 O OE2 . GLU A 1 176 ? -13.902 6.135 16.294 1.00 18.29 ? 173 GLU A OE2 1 ATOM 1299 N N . ILE A 1 177 ? -8.498 9.425 14.010 1.00 13.98 ? 174 ILE A N 1 ATOM 1300 C CA . ILE A 1 177 ? -7.150 9.968 14.100 1.00 12.86 ? 174 ILE A CA 1 ATOM 1301 C C . ILE A 1 177 ? -7.109 11.281 13.312 1.00 14.62 ? 174 ILE A C 1 ATOM 1302 O O . ILE A 1 177 ? -6.506 12.259 13.759 1.00 13.24 ? 174 ILE A O 1 ATOM 1303 C CB . ILE A 1 177 ? -6.080 8.996 13.523 1.00 12.90 ? 174 ILE A CB 1 ATOM 1304 C CG1 . ILE A 1 177 ? -6.157 7.635 14.226 1.00 11.06 ? 174 ILE A CG1 1 ATOM 1305 C CG2 . ILE A 1 177 ? -4.684 9.590 13.719 1.00 9.48 ? 174 ILE A CG2 1 ATOM 1306 C CD1 . ILE A 1 177 ? -5.980 7.705 15.732 1.00 15.01 ? 174 ILE A CD1 1 ATOM 1307 N N . LYS A 1 178 ? -7.755 11.307 12.143 1.00 13.82 ? 175 LYS A N 1 ATOM 1308 C CA . LYS A 1 178 ? -7.767 12.522 11.323 1.00 14.31 ? 175 LYS A CA 1 ATOM 1309 C C . LYS A 1 178 ? -8.401 13.688 12.073 1.00 14.66 ? 175 LYS A C 1 ATOM 1310 O O . LYS A 1 178 ? -7.941 14.823 11.960 1.00 16.28 ? 175 LYS A O 1 ATOM 1311 C CB . LYS A 1 178 ? -8.510 12.296 9.995 1.00 14.67 ? 175 LYS A CB 1 ATOM 1312 C CG . LYS A 1 178 ? -7.859 11.253 9.091 1.00 14.82 ? 175 LYS A CG 1 ATOM 1313 C CD . LYS A 1 178 ? -8.575 11.101 7.755 1.00 17.50 ? 175 LYS A CD 1 ATOM 1314 C CE . LYS A 1 178 ? -8.373 12.319 6.859 1.00 17.11 ? 175 LYS A CE 1 ATOM 1315 N NZ . LYS A 1 178 ? -8.859 12.077 5.461 1.00 17.03 ? 175 LYS A NZ 1 ATOM 1316 N N . ALA A 1 179 ? -9.455 13.418 12.840 1.00 13.99 ? 176 ALA A N 1 ATOM 1317 C CA . ALA A 1 179 ? -10.109 14.479 13.597 1.00 14.52 ? 176 ALA A CA 1 ATOM 1318 C C . ALA A 1 179 ? -9.138 15.003 14.658 1.00 15.04 ? 176 ALA A C 1 ATOM 1319 O O . ALA A 1 179 ? -9.033 16.204 14.875 1.00 15.50 ? 176 ALA A O 1 ATOM 1320 C CB . ALA A 1 179 ? -11.390 13.952 14.270 1.00 12.72 ? 176 ALA A CB 1 ATOM 1321 N N . ILE A 1 180 ? -8.427 14.091 15.310 1.00 14.82 ? 177 ILE A N 1 ATOM 1322 C CA . ILE A 1 180 ? -7.475 14.462 16.353 1.00 15.31 ? 177 ILE A CA 1 ATOM 1323 C C . ILE A 1 180 ? -6.338 15.340 15.839 1.00 14.75 ? 177 ILE A C 1 ATOM 1324 O O . ILE A 1 180 ? -5.966 16.319 16.484 1.00 16.39 ? 177 ILE A O 1 ATOM 1325 C CB . ILE A 1 180 ? -6.883 13.200 17.023 1.00 16.24 ? 177 ILE A CB 1 ATOM 1326 C CG1 . ILE A 1 180 ? -7.971 12.512 17.853 1.00 13.73 ? 177 ILE A CG1 1 ATOM 1327 C CG2 . ILE A 1 180 ? -5.678 13.569 17.883 1.00 12.83 ? 177 ILE A CG2 1 ATOM 1328 C CD1 . ILE A 1 180 ? -7.612 11.102 18.317 1.00 14.22 ? 177 ILE A CD1 1 ATOM 1329 N N . LEU A 1 181 ? -5.787 15.001 14.680 1.00 12.66 ? 178 LEU A N 1 ATOM 1330 C CA . LEU A 1 181 ? -4.693 15.790 14.133 1.00 12.84 ? 178 LEU A CA 1 ATOM 1331 C C . LEU A 1 181 ? -5.143 16.867 13.146 1.00 12.64 ? 178 LEU A C 1 ATOM 1332 O O . LEU A 1 181 ? -4.343 17.701 12.735 1.00 13.74 ? 178 LEU A O 1 ATOM 1333 C CB . LEU A 1 181 ? -3.670 14.874 13.466 1.00 12.08 ? 178 LEU A CB 1 ATOM 1334 C CG . LEU A 1 181 ? -2.984 13.881 14.404 1.00 12.55 ? 178 LEU A CG 1 ATOM 1335 C CD1 . LEU A 1 181 ? -1.966 13.047 13.611 1.00 11.34 ? 178 LEU A CD1 1 ATOM 1336 C CD2 . LEU A 1 181 ? -2.305 14.654 15.539 1.00 10.28 ? 178 LEU A CD2 1 ATOM 1337 N N . GLY A 1 182 ? -6.419 16.850 12.774 1.00 13.32 ? 179 GLY A N 1 ATOM 1338 C CA . GLY A 1 182 ? -6.930 17.839 11.836 1.00 14.70 ? 179 GLY A CA 1 ATOM 1339 C C . GLY A 1 182 ? -6.555 17.570 10.388 1.00 15.33 ? 179 GLY A C 1 ATOM 1340 O O . GLY A 1 182 ? -6.445 18.496 9.585 1.00 18.29 ? 179 GLY A O 1 ATOM 1341 N N . ILE A 1 183 ? -6.367 16.300 10.047 1.00 16.04 ? 180 ILE A N 1 ATOM 1342 C CA . ILE A 1 183 ? -5.995 15.907 8.688 1.00 15.93 ? 180 ILE A CA 1 ATOM 1343 C C . ILE A 1 183 ? -7.179 16.051 7.716 1.00 17.19 ? 180 ILE A C 1 ATOM 1344 O O . ILE A 1 183 ? -8.287 15.600 8.003 1.00 18.17 ? 180 ILE A O 1 ATOM 1345 C CB . ILE A 1 183 ? -5.465 14.455 8.696 1.00 16.22 ? 180 ILE A CB 1 ATOM 1346 C CG1 . ILE A 1 183 ? -4.255 14.371 9.640 1.00 15.99 ? 180 ILE A CG1 1 ATOM 1347 C CG2 . ILE A 1 183 ? -5.074 14.012 7.283 1.00 15.94 ? 180 ILE A CG2 1 ATOM 1348 C CD1 . ILE A 1 183 ? -3.699 12.973 9.842 1.00 14.27 ? 180 ILE A CD1 1 ATOM 1349 N N . PRO A 1 184 ? -6.951 16.680 6.547 1.00 18.11 ? 181 PRO A N 1 ATOM 1350 C CA . PRO A 1 184 ? -7.960 16.918 5.500 1.00 18.64 ? 181 PRO A CA 1 ATOM 1351 C C . PRO A 1 184 ? -8.540 15.659 4.854 1.00 19.27 ? 181 PRO A C 1 ATOM 1352 O O . PRO A 1 184 ? -7.954 14.580 4.937 1.00 19.55 ? 181 PRO A O 1 ATOM 1353 C CB . PRO A 1 184 ? -7.207 17.765 4.470 1.00 17.44 ? 181 PRO A CB 1 ATOM 1354 C CG . PRO A 1 184 ? -6.101 18.380 5.245 1.00 20.64 ? 181 PRO A CG 1 ATOM 1355 C CD . PRO A 1 184 ? -5.658 17.259 6.148 1.00 18.17 ? 181 PRO A CD 1 ATOM 1356 N N . ASP A 1 185 ? -9.688 15.814 4.196 1.00 20.36 ? 182 ASP A N 1 ATOM 1357 C CA . ASP A 1 185 ? -10.350 14.698 3.523 1.00 21.31 ? 182 ASP A CA 1 ATOM 1358 C C . ASP A 1 185 ? -9.522 14.167 2.352 1.00 20.53 ? 182 ASP A C 1 ATOM 1359 O O . ASP A 1 185 ? -9.532 12.969 2.076 1.00 21.96 ? 182 ASP A O 1 ATOM 1360 C CB . ASP A 1 185 ? -11.725 15.112 2.987 1.00 23.99 ? 182 ASP A CB 1 ATOM 1361 C CG . ASP A 1 185 ? -12.680 15.571 4.080 1.00 28.10 ? 182 ASP A CG 1 ATOM 1362 O OD1 . ASP A 1 185 ? -12.870 14.839 5.074 1.00 29.14 ? 182 ASP A OD1 1 ATOM 1363 O OD2 . ASP A 1 185 ? -13.260 16.669 3.931 1.00 32.03 ? 182 ASP A OD2 1 ATOM 1364 N N . HIS A 1 186 ? -8.800 15.049 1.671 1.00 19.03 ? 183 HIS A N 1 ATOM 1365 C CA . HIS A 1 186 ? -8.006 14.633 0.517 1.00 18.90 ? 183 HIS A CA 1 ATOM 1366 C C . HIS A 1 186 ? -6.691 13.950 0.870 1.00 19.73 ? 183 HIS A C 1 ATOM 1367 O O . HIS A 1 186 ? -5.929 13.556 -0.020 1.00 20.82 ? 183 HIS A O 1 ATOM 1368 C CB . HIS A 1 186 ? -7.747 15.833 -0.403 1.00 18.06 ? 183 HIS A CB 1 ATOM 1369 C CG . HIS A 1 186 ? -6.819 16.861 0.170 1.00 15.87 ? 183 HIS A CG 1 ATOM 1370 N ND1 . HIS A 1 186 ? -5.460 16.853 -0.066 1.00 15.06 ? 183 HIS A ND1 1 ATOM 1371 C CD2 . HIS A 1 186 ? -7.061 17.955 0.931 1.00 15.48 ? 183 HIS A CD2 1 ATOM 1372 C CE1 . HIS A 1 186 ? -4.907 17.902 0.518 1.00 12.84 ? 183 HIS A CE1 1 ATOM 1373 N NE2 . HIS A 1 186 ? -5.857 18.587 1.129 1.00 12.68 ? 183 HIS A NE2 1 ATOM 1374 N N . VAL A 1 187 ? -6.444 13.795 2.167 1.00 18.27 ? 184 VAL A N 1 ATOM 1375 C CA . VAL A 1 187 ? -5.230 13.165 2.665 1.00 16.00 ? 184 VAL A CA 1 ATOM 1376 C C . VAL A 1 187 ? -5.578 11.898 3.451 1.00 16.28 ? 184 VAL A C 1 ATOM 1377 O O . VAL A 1 187 ? -6.499 11.889 4.267 1.00 15.40 ? 184 VAL A O 1 ATOM 1378 C CB . VAL A 1 187 ? -4.450 14.146 3.571 1.00 15.72 ? 184 VAL A CB 1 ATOM 1379 C CG1 . VAL A 1 187 ? -3.228 13.464 4.170 1.00 12.74 ? 184 VAL A CG1 1 ATOM 1380 C CG2 . VAL A 1 187 ? -4.038 15.368 2.757 1.00 13.25 ? 184 VAL A CG2 1 ATOM 1381 N N . GLU A 1 188 ? -4.845 10.824 3.192 1.00 16.22 ? 185 GLU A N 1 ATOM 1382 C CA . GLU A 1 188 ? -5.102 9.560 3.869 1.00 17.32 ? 185 GLU A CA 1 ATOM 1383 C C . GLU A 1 188 ? -3.952 9.136 4.773 1.00 15.54 ? 185 GLU A C 1 ATOM 1384 O O . GLU A 1 188 ? -2.782 9.334 4.447 1.00 15.48 ? 185 GLU A O 1 ATOM 1385 C CB . GLU A 1 188 ? -5.368 8.458 2.841 1.00 17.36 ? 185 GLU A CB 1 ATOM 1386 C CG . GLU A 1 188 ? -5.543 7.080 3.458 1.00 23.44 ? 185 GLU A CG 1 ATOM 1387 C CD . GLU A 1 188 ? -6.101 6.072 2.478 1.00 26.69 ? 185 GLU A CD 1 ATOM 1388 O OE1 . GLU A 1 188 ? -6.233 4.886 2.852 1.00 29.43 ? 185 GLU A OE1 1 ATOM 1389 O OE2 . GLU A 1 188 ? -6.415 6.468 1.333 1.00 27.15 ? 185 GLU A OE2 1 ATOM 1390 N N . ILE A 1 189 ? -4.291 8.549 5.913 1.00 14.80 ? 186 ILE A N 1 ATOM 1391 C CA . ILE A 1 189 ? -3.271 8.084 6.837 1.00 13.25 ? 186 ILE A CA 1 ATOM 1392 C C . ILE A 1 189 ? -2.825 6.696 6.372 1.00 14.58 ? 186 ILE A C 1 ATOM 1393 O O . ILE A 1 189 ? -3.642 5.792 6.173 1.00 12.74 ? 186 ILE A O 1 ATOM 1394 C CB . ILE A 1 189 ? -3.817 8.027 8.295 1.00 14.75 ? 186 ILE A CB 1 ATOM 1395 C CG1 . ILE A 1 189 ? -4.126 9.445 8.785 1.00 14.31 ? 186 ILE A CG1 1 ATOM 1396 C CG2 . ILE A 1 189 ? -2.783 7.398 9.228 1.00 13.60 ? 186 ILE A CG2 1 ATOM 1397 C CD1 . ILE A 1 189 ? -4.649 9.525 10.206 1.00 10.50 ? 186 ILE A CD1 1 ATOM 1398 N N . VAL A 1 190 ? -1.526 6.543 6.155 1.00 14.29 ? 187 VAL A N 1 ATOM 1399 C CA . VAL A 1 190 ? -0.994 5.263 5.727 1.00 14.72 ? 187 VAL A CA 1 ATOM 1400 C C . VAL A 1 190 ? -0.391 4.545 6.926 1.00 14.58 ? 187 VAL A C 1 ATOM 1401 O O . VAL A 1 190 ? -0.551 3.336 7.077 1.00 13.40 ? 187 VAL A O 1 ATOM 1402 C CB . VAL A 1 190 ? 0.070 5.451 4.617 1.00 16.87 ? 187 VAL A CB 1 ATOM 1403 C CG1 . VAL A 1 190 ? 0.968 6.592 4.975 1.00 21.71 ? 187 VAL A CG1 1 ATOM 1404 C CG2 . VAL A 1 190 ? 0.898 4.187 4.440 1.00 13.90 ? 187 VAL A CG2 1 ATOM 1405 N N . ALA A 1 191 ? 0.278 5.291 7.799 1.00 13.07 ? 188 ALA A N 1 ATOM 1406 C CA . ALA A 1 191 ? 0.886 4.665 8.955 1.00 14.21 ? 188 ALA A CA 1 ATOM 1407 C C . ALA A 1 191 ? 1.014 5.566 10.169 1.00 15.27 ? 188 ALA A C 1 ATOM 1408 O O . ALA A 1 191 ? 1.131 6.789 10.054 1.00 16.40 ? 188 ALA A O 1 ATOM 1409 C CB . ALA A 1 191 ? 2.264 4.134 8.581 1.00 13.10 ? 188 ALA A CB 1 ATOM 1410 N N . TRP A 1 192 ? 0.965 4.941 11.337 1.00 13.17 ? 189 TRP A N 1 ATOM 1411 C CA . TRP A 1 192 ? 1.170 5.648 12.581 1.00 14.84 ? 189 TRP A CA 1 ATOM 1412 C C . TRP A 1 192 ? 2.414 4.951 13.097 1.00 16.06 ? 189 TRP A C 1 ATOM 1413 O O . TRP A 1 192 ? 2.404 3.736 13.298 1.00 15.95 ? 189 TRP A O 1 ATOM 1414 C CB . TRP A 1 192 ? 0.020 5.454 13.566 1.00 13.43 ? 189 TRP A CB 1 ATOM 1415 C CG . TRP A 1 192 ? 0.286 6.227 14.824 1.00 12.52 ? 189 TRP A CG 1 ATOM 1416 C CD1 . TRP A 1 192 ? 1.127 5.877 15.834 1.00 11.92 ? 189 TRP A CD1 1 ATOM 1417 C CD2 . TRP A 1 192 ? -0.172 7.549 15.123 1.00 12.06 ? 189 TRP A CD2 1 ATOM 1418 N NE1 . TRP A 1 192 ? 1.236 6.905 16.746 1.00 10.87 ? 189 TRP A NE1 1 ATOM 1419 C CE2 . TRP A 1 192 ? 0.447 7.943 16.333 1.00 11.14 ? 189 TRP A CE2 1 ATOM 1420 C CE3 . TRP A 1 192 ? -1.042 8.444 14.484 1.00 12.49 ? 189 TRP A CE3 1 ATOM 1421 C CZ2 . TRP A 1 192 ? 0.225 9.195 16.918 1.00 12.22 ? 189 TRP A CZ2 1 ATOM 1422 C CZ3 . TRP A 1 192 ? -1.262 9.692 15.067 1.00 12.53 ? 189 TRP A CZ3 1 ATOM 1423 C CH2 . TRP A 1 192 ? -0.630 10.053 16.271 1.00 12.71 ? 189 TRP A CH2 1 ATOM 1424 N N . LEU A 1 193 ? 3.493 5.700 13.274 1.00 14.30 ? 190 LEU A N 1 ATOM 1425 C CA . LEU A 1 193 ? 4.732 5.092 13.740 1.00 14.84 ? 190 LEU A CA 1 ATOM 1426 C C . LEU A 1 193 ? 5.112 5.574 15.131 1.00 15.73 ? 190 LEU A C 1 ATOM 1427 O O . LEU A 1 193 ? 4.995 6.765 15.436 1.00 15.46 ? 190 LEU A O 1 ATOM 1428 C CB . LEU A 1 193 ? 5.875 5.413 12.768 1.00 13.22 ? 190 LEU A CB 1 ATOM 1429 C CG . LEU A 1 193 ? 5.708 5.029 11.295 1.00 13.79 ? 190 LEU A CG 1 ATOM 1430 C CD1 . LEU A 1 193 ? 6.929 5.485 10.504 1.00 11.28 ? 190 LEU A CD1 1 ATOM 1431 C CD2 . LEU A 1 193 ? 5.519 3.512 11.172 1.00 11.53 ? 190 LEU A CD2 1 ATOM 1432 N N . CYS A 1 194 ? 5.560 4.646 15.970 1.00 14.19 ? 191 CYS A N 1 ATOM 1433 C CA . CYS A 1 194 ? 6.000 4.985 17.318 1.00 14.21 ? 191 CYS A CA 1 ATOM 1434 C C . CYS A 1 194 ? 7.527 4.875 17.299 1.00 14.65 ? 191 CYS A C 1 ATOM 1435 O O . CYS A 1 194 ? 8.076 3.864 16.856 1.00 12.61 ? 191 CYS A O 1 ATOM 1436 C CB . CYS A 1 194 ? 5.403 4.015 18.340 1.00 13.23 ? 191 CYS A CB 1 ATOM 1437 S SG . CYS A 1 194 ? 3.588 4.095 18.459 1.00 14.32 ? 191 CYS A SG 1 ATOM 1438 N N . LEU A 1 195 ? 8.204 5.923 17.758 1.00 13.71 ? 192 LEU A N 1 ATOM 1439 C CA . LEU A 1 195 ? 9.663 5.942 17.759 1.00 14.27 ? 192 LEU A CA 1 ATOM 1440 C C . LEU A 1 195 ? 10.304 6.219 19.118 1.00 13.99 ? 192 LEU A C 1 ATOM 1441 O O . LEU A 1 195 ? 9.796 7.001 19.918 1.00 15.52 ? 192 LEU A O 1 ATOM 1442 C CB . LEU A 1 195 ? 10.178 6.976 16.751 1.00 14.04 ? 192 LEU A CB 1 ATOM 1443 C CG . LEU A 1 195 ? 10.020 6.706 15.250 1.00 16.43 ? 192 LEU A CG 1 ATOM 1444 C CD1 . LEU A 1 195 ? 8.559 6.758 14.856 1.00 18.07 ? 192 LEU A CD1 1 ATOM 1445 C CD2 . LEU A 1 195 ? 10.816 7.737 14.468 1.00 18.33 ? 192 LEU A CD2 1 ATOM 1446 N N . GLY A 1 196 ? 11.442 5.578 19.353 1.00 14.77 ? 193 GLY A N 1 ATOM 1447 C CA . GLY A 1 196 ? 12.168 5.757 20.594 1.00 15.58 ? 193 GLY A CA 1 ATOM 1448 C C . GLY A 1 196 ? 13.432 4.924 20.557 1.00 15.79 ? 193 GLY A C 1 ATOM 1449 O O . GLY A 1 196 ? 13.474 3.896 19.876 1.00 14.70 ? 193 GLY A O 1 ATOM 1450 N N . PHE A 1 197 ? 14.470 5.366 21.262 1.00 14.75 ? 194 PHE A N 1 ATOM 1451 C CA . PHE A 1 197 ? 15.725 4.620 21.295 1.00 15.73 ? 194 PHE A CA 1 ATOM 1452 C C . PHE A 1 197 ? 15.454 3.275 21.953 1.00 15.27 ? 194 PHE A C 1 ATOM 1453 O O . PHE A 1 197 ? 14.577 3.170 22.800 1.00 16.08 ? 194 PHE A O 1 ATOM 1454 C CB . PHE A 1 197 ? 16.778 5.383 22.105 1.00 16.32 ? 194 PHE A CB 1 ATOM 1455 C CG . PHE A 1 197 ? 17.118 6.732 21.537 1.00 15.16 ? 194 PHE A CG 1 ATOM 1456 C CD1 . PHE A 1 197 ? 17.957 6.847 20.436 1.00 13.84 ? 194 PHE A CD1 1 ATOM 1457 C CD2 . PHE A 1 197 ? 16.578 7.885 22.089 1.00 12.44 ? 194 PHE A CD2 1 ATOM 1458 C CE1 . PHE A 1 197 ? 18.255 8.102 19.887 1.00 15.36 ? 194 PHE A CE1 1 ATOM 1459 C CE2 . PHE A 1 197 ? 16.869 9.143 21.548 1.00 12.78 ? 194 PHE A CE2 1 ATOM 1460 C CZ . PHE A 1 197 ? 17.708 9.250 20.448 1.00 11.45 ? 194 PHE A CZ 1 ATOM 1461 N N . VAL A 1 198 ? 16.190 2.245 21.549 1.00 16.20 ? 195 VAL A N 1 ATOM 1462 C CA . VAL A 1 198 ? 16.021 0.920 22.138 1.00 15.95 ? 195 VAL A CA 1 ATOM 1463 C C . VAL A 1 198 ? 17.378 0.261 22.324 1.00 16.09 ? 195 VAL A C 1 ATOM 1464 O O . VAL A 1 198 ? 18.215 0.296 21.423 1.00 15.71 ? 195 VAL A O 1 ATOM 1465 C CB . VAL A 1 198 ? 15.138 0.004 21.257 1.00 15.96 ? 195 VAL A CB 1 ATOM 1466 C CG1 . VAL A 1 198 ? 13.732 0.577 21.151 1.00 14.41 ? 195 VAL A CG1 1 ATOM 1467 C CG2 . VAL A 1 198 ? 15.749 -0.142 19.879 1.00 17.21 ? 195 VAL A CG2 1 ATOM 1468 N N . ASP A 1 199 ? 17.597 -0.325 23.497 1.00 16.44 ? 196 ASP A N 1 ATOM 1469 C CA . ASP A 1 199 ? 18.858 -0.999 23.791 1.00 19.15 ? 196 ASP A CA 1 ATOM 1470 C C . ASP A 1 199 ? 18.751 -2.519 23.695 1.00 19.11 ? 196 ASP A C 1 ATOM 1471 O O . ASP A 1 199 ? 19.762 -3.224 23.751 1.00 18.70 ? 196 ASP A O 1 ATOM 1472 C CB . ASP A 1 199 ? 19.382 -0.594 25.176 1.00 21.06 ? 196 ASP A CB 1 ATOM 1473 C CG . ASP A 1 199 ? 19.991 0.799 25.179 1.00 24.85 ? 196 ASP A CG 1 ATOM 1474 O OD1 . ASP A 1 199 ? 20.385 1.272 24.092 1.00 27.37 ? 196 ASP A OD1 1 ATOM 1475 O OD2 . ASP A 1 199 ? 20.088 1.417 26.259 1.00 26.64 ? 196 ASP A OD2 1 ATOM 1476 N N . ARG A 1 200 ? 17.527 -3.022 23.561 1.00 17.81 ? 197 ARG A N 1 ATOM 1477 C CA . ARG A 1 200 ? 17.322 -4.456 23.413 1.00 19.16 ? 197 ARG A CA 1 ATOM 1478 C C . ARG A 1 200 ? 16.225 -4.783 22.400 1.00 18.80 ? 197 ARG A C 1 ATOM 1479 O O . ARG A 1 200 ? 15.194 -4.106 22.327 1.00 17.96 ? 197 ARG A O 1 ATOM 1480 C CB . ARG A 1 200 ? 17.046 -5.112 24.769 1.00 20.74 ? 197 ARG A CB 1 ATOM 1481 C CG . ARG A 1 200 ? 16.100 -4.381 25.691 1.00 28.13 ? 197 ARG A CG 1 ATOM 1482 C CD . ARG A 1 200 ? 16.229 -4.947 27.108 1.00 29.67 ? 197 ARG A CD 1 ATOM 1483 N NE . ARG A 1 200 ? 14.938 -5.143 27.768 1.00 33.46 ? 197 ARG A NE 1 ATOM 1484 C CZ . ARG A 1 200 ? 14.083 -4.168 28.062 1.00 36.05 ? 197 ARG A CZ 1 ATOM 1485 N NH1 . ARG A 1 200 ? 14.369 -2.906 27.759 1.00 37.47 ? 197 ARG A NH1 1 ATOM 1486 N NH2 . ARG A 1 200 ? 12.937 -4.457 28.662 1.00 37.40 ? 197 ARG A NH2 1 ATOM 1487 N N . LEU A 1 201 ? 16.475 -5.821 21.608 1.00 16.67 ? 198 LEU A N 1 ATOM 1488 C CA . LEU A 1 201 ? 15.553 -6.248 20.560 1.00 15.54 ? 198 LEU A CA 1 ATOM 1489 C C . LEU A 1 201 ? 15.318 -7.751 20.542 1.00 16.54 ? 198 LEU A C 1 ATOM 1490 O O . LEU A 1 201 ? 16.151 -8.540 21.006 1.00 15.88 ? 198 LEU A O 1 ATOM 1491 C CB . LEU A 1 201 ? 16.112 -5.849 19.191 1.00 16.64 ? 198 LEU A CB 1 ATOM 1492 C CG . LEU A 1 201 ? 16.346 -4.369 18.894 1.00 15.62 ? 198 LEU A CG 1 ATOM 1493 C CD1 . LEU A 1 201 ? 17.295 -4.224 17.716 1.00 16.49 ? 198 LEU A CD1 1 ATOM 1494 C CD2 . LEU A 1 201 ? 15.008 -3.690 18.624 1.00 14.78 ? 198 LEU A CD2 1 ATOM 1495 N N . TYR A 1 202 ? 14.174 -8.142 19.993 1.00 16.18 ? 199 TYR A N 1 ATOM 1496 C CA . TYR A 1 202 ? 13.851 -9.551 19.852 1.00 17.70 ? 199 TYR A CA 1 ATOM 1497 C C . TYR A 1 202 ? 14.686 -10.045 18.679 1.00 19.06 ? 199 TYR A C 1 ATOM 1498 O O . TYR A 1 202 ? 14.754 -9.383 17.638 1.00 19.41 ? 199 TYR A O 1 ATOM 1499 C CB . TYR A 1 202 ? 12.365 -9.729 19.544 1.00 17.35 ? 199 TYR A CB 1 ATOM 1500 C CG . TYR A 1 202 ? 11.470 -9.774 20.763 1.00 18.00 ? 199 TYR A CG 1 ATOM 1501 C CD1 . TYR A 1 202 ? 11.078 -10.992 21.316 1.00 19.54 ? 199 TYR A CD1 1 ATOM 1502 C CD2 . TYR A 1 202 ? 11.008 -8.601 21.358 1.00 18.15 ? 199 TYR A CD2 1 ATOM 1503 C CE1 . TYR A 1 202 ? 10.244 -11.043 22.430 1.00 19.38 ? 199 TYR A CE1 1 ATOM 1504 C CE2 . TYR A 1 202 ? 10.176 -8.640 22.472 1.00 19.75 ? 199 TYR A CE2 1 ATOM 1505 C CZ . TYR A 1 202 ? 9.798 -9.866 23.001 1.00 19.57 ? 199 TYR A CZ 1 ATOM 1506 O OH . TYR A 1 202 ? 8.977 -9.913 24.103 1.00 24.19 ? 199 TYR A OH 1 ATOM 1507 N N . GLN A 1 203 ? 15.326 -11.197 18.845 1.00 19.83 ? 200 GLN A N 1 ATOM 1508 C CA . GLN A 1 203 ? 16.153 -11.763 17.788 1.00 21.47 ? 200 GLN A CA 1 ATOM 1509 C C . GLN A 1 203 ? 15.314 -12.258 16.614 1.00 20.44 ? 200 GLN A C 1 ATOM 1510 O O . GLN A 1 203 ? 15.825 -12.427 15.518 1.00 19.36 ? 200 GLN A O 1 ATOM 1511 C CB . GLN A 1 203 ? 17.002 -12.914 18.331 1.00 24.62 ? 200 GLN A CB 1 ATOM 1512 C CG . GLN A 1 203 ? 18.031 -12.495 19.373 1.00 29.49 ? 200 GLN A CG 1 ATOM 1513 C CD . GLN A 1 203 ? 18.964 -13.631 19.740 1.00 32.54 ? 200 GLN A CD 1 ATOM 1514 O OE1 . GLN A 1 203 ? 19.676 -14.161 18.886 1.00 35.24 ? 200 GLN A OE1 1 ATOM 1515 N NE2 . GLN A 1 203 ? 18.963 -14.015 21.011 1.00 35.55 ? 200 GLN A NE2 1 ATOM 1516 N N . GLU A 1 204 ? 14.029 -12.492 16.855 1.00 20.49 ? 201 GLU A N 1 ATOM 1517 C CA . GLU A 1 204 ? 13.117 -12.950 15.812 1.00 21.38 ? 201 GLU A CA 1 ATOM 1518 C C . GLU A 1 204 ? 11.811 -12.184 16.003 1.00 20.10 ? 201 GLU A C 1 ATOM 1519 O O . GLU A 1 204 ? 11.580 -11.622 17.073 1.00 19.37 ? 201 GLU A O 1 ATOM 1520 C CB . GLU A 1 204 ? 12.849 -14.460 15.945 1.00 23.24 ? 201 GLU A CB 1 ATOM 1521 C CG . GLU A 1 204 ? 12.012 -14.840 17.174 1.00 25.88 ? 201 GLU A CG 1 ATOM 1522 C CD . GLU A 1 204 ? 11.691 -16.334 17.250 1.00 28.06 ? 201 GLU A CD 1 ATOM 1523 O OE1 . GLU A 1 204 ? 11.027 -16.753 18.224 1.00 29.31 ? 201 GLU A OE1 1 ATOM 1524 O OE2 . GLU A 1 204 ? 12.099 -17.088 16.344 1.00 29.24 ? 201 GLU A OE2 1 ATOM 1525 N N . PRO A 1 205 ? 10.948 -12.143 14.971 1.00 18.66 ? 202 PRO A N 1 ATOM 1526 C CA . PRO A 1 205 ? 9.676 -11.425 15.109 1.00 18.36 ? 202 PRO A CA 1 ATOM 1527 C C . PRO A 1 205 ? 9.011 -11.782 16.439 1.00 16.71 ? 202 PRO A C 1 ATOM 1528 O O . PRO A 1 205 ? 8.901 -12.956 16.796 1.00 15.89 ? 202 PRO A O 1 ATOM 1529 C CB . PRO A 1 205 ? 8.876 -11.917 13.903 1.00 19.68 ? 202 PRO A CB 1 ATOM 1530 C CG . PRO A 1 205 ? 9.941 -12.065 12.851 1.00 15.48 ? 202 PRO A CG 1 ATOM 1531 C CD . PRO A 1 205 ? 11.066 -12.749 13.630 1.00 18.29 ? 202 PRO A CD 1 ATOM 1532 N N . GLU A 1 206 ? 8.575 -10.763 17.167 1.00 17.28 ? 203 GLU A N 1 ATOM 1533 C CA . GLU A 1 206 ? 7.939 -10.963 18.465 1.00 16.50 ? 203 GLU A CA 1 ATOM 1534 C C . GLU A 1 206 ? 6.704 -11.851 18.376 1.00 16.12 ? 203 GLU A C 1 ATOM 1535 O O . GLU A 1 206 ? 6.440 -12.634 19.290 1.00 15.26 ? 203 GLU A O 1 ATOM 1536 C CB . GLU A 1 206 ? 7.556 -9.616 19.067 1.00 15.68 ? 203 GLU A CB 1 ATOM 1537 C CG . GLU A 1 206 ? 7.358 -9.639 20.560 1.00 15.15 ? 203 GLU A CG 1 ATOM 1538 C CD . GLU A 1 206 ? 7.011 -8.274 21.111 1.00 16.56 ? 203 GLU A CD 1 ATOM 1539 O OE1 . GLU A 1 206 ? 7.529 -7.268 20.572 1.00 16.37 ? 203 GLU A OE1 1 ATOM 1540 O OE2 . GLU A 1 206 ? 6.232 -8.206 22.084 1.00 15.27 ? 203 GLU A OE2 1 ATOM 1541 N N . LEU A 1 207 ? 5.950 -11.729 17.283 1.00 14.82 ? 204 LEU A N 1 ATOM 1542 C CA . LEU A 1 207 ? 4.741 -12.531 17.102 1.00 15.43 ? 204 LEU A CA 1 ATOM 1543 C C . LEU A 1 207 ? 5.040 -14.021 16.903 1.00 14.44 ? 204 LEU A C 1 ATOM 1544 O O . LEU A 1 207 ? 4.181 -14.865 17.150 1.00 14.53 ? 204 LEU A O 1 ATOM 1545 C CB . LEU A 1 207 ? 3.901 -11.985 15.937 1.00 13.85 ? 204 LEU A CB 1 ATOM 1546 C CG . LEU A 1 207 ? 3.301 -10.595 16.198 1.00 15.07 ? 204 LEU A CG 1 ATOM 1547 C CD1 . LEU A 1 207 ? 2.384 -10.159 15.040 1.00 13.85 ? 204 LEU A CD1 1 ATOM 1548 C CD2 . LEU A 1 207 ? 2.513 -10.636 17.504 1.00 13.50 ? 204 LEU A CD2 1 ATOM 1549 N N . ALA A 1 208 ? 6.249 -14.348 16.455 1.00 14.03 ? 205 ALA A N 1 ATOM 1550 C CA . ALA A 1 208 ? 6.625 -15.751 16.286 1.00 13.01 ? 205 ALA A CA 1 ATOM 1551 C C . ALA A 1 208 ? 7.006 -16.277 17.672 1.00 15.31 ? 205 ALA A C 1 ATOM 1552 O O . ALA A 1 208 ? 6.600 -17.368 18.075 1.00 16.29 ? 205 ALA A O 1 ATOM 1553 C CB . ALA A 1 208 ? 7.810 -15.880 15.329 1.00 11.98 ? 205 ALA A CB 1 ATOM 1554 N N . ALA A 1 209 ? 7.774 -15.476 18.405 1.00 16.55 ? 206 ALA A N 1 ATOM 1555 C CA . ALA A 1 209 ? 8.216 -15.833 19.750 1.00 18.18 ? 206 ALA A CA 1 ATOM 1556 C C . ALA A 1 209 ? 7.034 -16.090 20.672 1.00 18.23 ? 206 ALA A C 1 ATOM 1557 O O . ALA A 1 209 ? 7.096 -16.959 21.537 1.00 18.84 ? 206 ALA A O 1 ATOM 1558 C CB . ALA A 1 209 ? 9.088 -14.716 20.327 1.00 18.00 ? 206 ALA A CB 1 ATOM 1559 N N . LYS A 1 210 ? 5.958 -15.331 20.486 1.00 16.96 ? 207 LYS A N 1 ATOM 1560 C CA . LYS A 1 210 ? 4.774 -15.490 21.317 1.00 16.97 ? 207 LYS A CA 1 ATOM 1561 C C . LYS A 1 210 ? 3.734 -16.428 20.704 1.00 16.72 ? 207 LYS A C 1 ATOM 1562 O O . LYS A 1 210 ? 2.586 -16.482 21.139 1.00 16.59 ? 207 LYS A O 1 ATOM 1563 C CB . LYS A 1 210 ? 4.181 -14.110 21.632 1.00 18.28 ? 207 LYS A CB 1 ATOM 1564 C CG . LYS A 1 210 ? 5.112 -13.307 22.533 1.00 18.94 ? 207 LYS A CG 1 ATOM 1565 C CD . LYS A 1 210 ? 4.597 -11.928 22.887 1.00 18.41 ? 207 LYS A CD 1 ATOM 1566 C CE . LYS A 1 210 ? 5.575 -11.246 23.853 1.00 19.80 ? 207 LYS A CE 1 ATOM 1567 N NZ . LYS A 1 210 ? 5.198 -9.851 24.198 1.00 19.71 ? 207 LYS A NZ 1 ATOM 1568 N N . GLY A 1 211 ? 4.162 -17.171 19.690 1.00 17.75 ? 208 GLY A N 1 ATOM 1569 C CA . GLY A 1 211 ? 3.295 -18.145 19.048 1.00 17.73 ? 208 GLY A CA 1 ATOM 1570 C C . GLY A 1 211 ? 2.026 -17.686 18.353 1.00 18.06 ? 208 GLY A C 1 ATOM 1571 O O . GLY A 1 211 ? 1.006 -18.368 18.443 1.00 18.34 ? 208 GLY A O 1 ATOM 1572 N N . TRP A 1 212 ? 2.065 -16.543 17.672 1.00 17.48 ? 209 TRP A N 1 ATOM 1573 C CA . TRP A 1 212 ? 0.890 -16.077 16.942 1.00 16.11 ? 209 TRP A CA 1 ATOM 1574 C C . TRP A 1 212 ? 0.989 -16.700 15.556 1.00 16.05 ? 209 TRP A C 1 ATOM 1575 O O . TRP A 1 212 ? 0.073 -17.386 15.101 1.00 16.46 ? 209 TRP A O 1 ATOM 1576 C CB . TRP A 1 212 ? 0.876 -14.552 16.830 1.00 15.33 ? 209 TRP A CB 1 ATOM 1577 C CG . TRP A 1 212 ? -0.344 -14.047 16.117 1.00 15.44 ? 209 TRP A CG 1 ATOM 1578 C CD1 . TRP A 1 212 ? -0.418 -13.586 14.828 1.00 14.15 ? 209 TRP A CD1 1 ATOM 1579 C CD2 . TRP A 1 212 ? -1.681 -14.020 16.630 1.00 14.42 ? 209 TRP A CD2 1 ATOM 1580 N NE1 . TRP A 1 212 ? -1.722 -13.277 14.509 1.00 12.90 ? 209 TRP A NE1 1 ATOM 1581 C CE2 . TRP A 1 212 ? -2.517 -13.535 15.595 1.00 14.22 ? 209 TRP A CE2 1 ATOM 1582 C CE3 . TRP A 1 212 ? -2.255 -14.362 17.861 1.00 13.64 ? 209 TRP A CE3 1 ATOM 1583 C CZ2 . TRP A 1 212 ? -3.897 -13.383 15.757 1.00 14.33 ? 209 TRP A CZ2 1 ATOM 1584 C CZ3 . TRP A 1 212 ? -3.628 -14.211 18.023 1.00 13.83 ? 209 TRP A CZ3 1 ATOM 1585 C CH2 . TRP A 1 212 ? -4.433 -13.725 16.974 1.00 12.46 ? 209 TRP A CH2 1 ATOM 1586 N N . ARG A 1 213 ? 2.119 -16.453 14.898 1.00 15.86 ? 210 ARG A N 1 ATOM 1587 C CA . ARG A 1 213 ? 2.419 -16.999 13.573 1.00 14.05 ? 210 ARG A CA 1 ATOM 1588 C C . ARG A 1 213 ? 3.937 -17.157 13.490 1.00 13.47 ? 210 ARG A C 1 ATOM 1589 O O . ARG A 1 213 ? 4.681 -16.365 14.077 1.00 11.34 ? 210 ARG A O 1 ATOM 1590 C CB . ARG A 1 213 ? 1.949 -16.049 12.449 1.00 14.23 ? 210 ARG A CB 1 ATOM 1591 C CG . ARG A 1 213 ? 0.477 -16.165 12.055 1.00 13.85 ? 210 ARG A CG 1 ATOM 1592 C CD . ARG A 1 213 ? 0.085 -15.122 10.991 1.00 9.69 ? 210 ARG A CD 1 ATOM 1593 N NE . ARG A 1 213 ? 0.653 -15.401 9.673 1.00 9.23 ? 210 ARG A NE 1 ATOM 1594 C CZ . ARG A 1 213 ? 0.156 -16.301 8.821 1.00 9.97 ? 210 ARG A CZ 1 ATOM 1595 N NH1 . ARG A 1 213 ? -0.920 -17.008 9.153 1.00 6.72 ? 210 ARG A NH1 1 ATOM 1596 N NH2 . ARG A 1 213 ? 0.721 -16.485 7.633 1.00 7.23 ? 210 ARG A NH2 1 ATOM 1597 N N . GLN A 1 214 ? 4.390 -18.179 12.769 1.00 13.36 ? 211 GLN A N 1 ATOM 1598 C CA . GLN A 1 214 ? 5.817 -18.428 12.588 1.00 11.47 ? 211 GLN A CA 1 ATOM 1599 C C . GLN A 1 214 ? 6.249 -17.915 11.220 1.00 12.65 ? 211 GLN A C 1 ATOM 1600 O O . GLN A 1 214 ? 5.410 -17.589 10.374 1.00 12.44 ? 211 GLN A O 1 ATOM 1601 C CB . GLN A 1 214 ? 6.119 -19.927 12.679 1.00 11.18 ? 211 GLN A CB 1 ATOM 1602 C CG . GLN A 1 214 ? 5.763 -20.546 14.018 1.00 9.63 ? 211 GLN A CG 1 ATOM 1603 C CD . GLN A 1 214 ? 6.419 -19.825 15.175 1.00 9.96 ? 211 GLN A CD 1 ATOM 1604 O OE1 . GLN A 1 214 ? 5.762 -19.475 16.155 1.00 14.19 ? 211 GLN A OE1 1 ATOM 1605 N NE2 . GLN A 1 214 ? 7.719 -19.600 15.070 1.00 9.22 ? 211 GLN A NE2 1 ATOM 1606 N N . ARG A 1 215 ? 7.561 -17.835 11.014 1.00 12.13 ? 212 ARG A N 1 ATOM 1607 C CA . ARG A 1 215 ? 8.125 -17.386 9.744 1.00 12.79 ? 212 ARG A CA 1 ATOM 1608 C C . ARG A 1 215 ? 7.788 -18.426 8.678 1.00 12.90 ? 212 ARG A C 1 ATOM 1609 O O . ARG A 1 215 ? 8.043 -19.614 8.874 1.00 12.42 ? 212 ARG A O 1 ATOM 1610 C CB . ARG A 1 215 ? 9.649 -17.271 9.858 1.00 11.41 ? 212 ARG A CB 1 ATOM 1611 C CG . ARG A 1 215 ? 10.344 -16.831 8.580 1.00 11.73 ? 212 ARG A CG 1 ATOM 1612 C CD . ARG A 1 215 ? 10.315 -15.316 8.435 1.00 10.40 ? 212 ARG A CD 1 ATOM 1613 N NE . ARG A 1 215 ? 11.208 -14.674 9.395 1.00 10.09 ? 212 ARG A NE 1 ATOM 1614 C CZ . ARG A 1 215 ? 11.294 -13.361 9.577 1.00 12.07 ? 212 ARG A CZ 1 ATOM 1615 N NH1 . ARG A 1 215 ? 10.535 -12.534 8.865 1.00 8.97 ? 212 ARG A NH1 1 ATOM 1616 N NH2 . ARG A 1 215 ? 12.146 -12.870 10.464 1.00 11.89 ? 212 ARG A NH2 1 ATOM 1617 N N . LEU A 1 216 ? 7.217 -17.987 7.559 1.00 12.46 ? 213 LEU A N 1 ATOM 1618 C CA . LEU A 1 216 ? 6.871 -18.907 6.473 1.00 14.08 ? 213 LEU A CA 1 ATOM 1619 C C . LEU A 1 216 ? 8.126 -19.315 5.708 1.00 15.35 ? 213 LEU A C 1 ATOM 1620 O O . LEU A 1 216 ? 9.080 -18.545 5.604 1.00 14.11 ? 213 LEU A O 1 ATOM 1621 C CB . LEU A 1 216 ? 5.904 -18.249 5.475 1.00 15.09 ? 213 LEU A CB 1 ATOM 1622 C CG . LEU A 1 216 ? 4.502 -17.803 5.908 1.00 17.20 ? 213 LEU A CG 1 ATOM 1623 C CD1 . LEU A 1 216 ? 3.813 -17.081 4.744 1.00 15.45 ? 213 LEU A CD1 1 ATOM 1624 C CD2 . LEU A 1 216 ? 3.692 -19.005 6.347 1.00 17.02 ? 213 LEU A CD2 1 ATOM 1625 N N . PRO A 1 217 ? 8.148 -20.544 5.166 1.00 16.09 ? 214 PRO A N 1 ATOM 1626 C CA . PRO A 1 217 ? 9.326 -20.989 4.409 1.00 15.26 ? 214 PRO A CA 1 ATOM 1627 C C . PRO A 1 217 ? 9.405 -20.182 3.110 1.00 15.94 ? 214 PRO A C 1 ATOM 1628 O O . PRO A 1 217 ? 8.471 -20.193 2.307 1.00 16.84 ? 214 PRO A O 1 ATOM 1629 C CB . PRO A 1 217 ? 9.036 -22.463 4.144 1.00 13.62 ? 214 PRO A CB 1 ATOM 1630 C CG . PRO A 1 217 ? 8.151 -22.856 5.310 1.00 15.79 ? 214 PRO A CG 1 ATOM 1631 C CD . PRO A 1 217 ? 7.225 -21.663 5.416 1.00 15.11 ? 214 PRO A CD 1 ATOM 1632 N N . LEU A 1 218 ? 10.514 -19.489 2.896 1.00 15.57 ? 215 LEU A N 1 ATOM 1633 C CA . LEU A 1 218 ? 10.649 -18.680 1.692 1.00 15.98 ? 215 LEU A CA 1 ATOM 1634 C C . LEU A 1 218 ? 10.524 -19.480 0.395 1.00 15.78 ? 215 LEU A C 1 ATOM 1635 O O . LEU A 1 218 ? 9.967 -18.987 -0.583 1.00 14.90 ? 215 LEU A O 1 ATOM 1636 C CB . LEU A 1 218 ? 11.979 -17.920 1.710 1.00 14.80 ? 215 LEU A CB 1 ATOM 1637 C CG . LEU A 1 218 ? 12.324 -17.072 0.477 1.00 16.88 ? 215 LEU A CG 1 ATOM 1638 C CD1 . LEU A 1 218 ? 11.149 -16.172 0.100 1.00 14.56 ? 215 LEU A CD1 1 ATOM 1639 C CD2 . LEU A 1 218 ? 13.567 -16.240 0.778 1.00 16.74 ? 215 LEU A CD2 1 ATOM 1640 N N . GLU A 1 219 ? 11.021 -20.714 0.386 1.00 15.93 ? 216 GLU A N 1 ATOM 1641 C CA . GLU A 1 219 ? 10.960 -21.539 -0.820 1.00 16.41 ? 216 GLU A CA 1 ATOM 1642 C C . GLU A 1 219 ? 9.528 -21.823 -1.276 1.00 15.25 ? 216 GLU A C 1 ATOM 1643 O O . GLU A 1 219 ? 9.305 -22.181 -2.423 1.00 16.88 ? 216 GLU A O 1 ATOM 1644 C CB . GLU A 1 219 ? 11.695 -22.872 -0.608 1.00 16.74 ? 216 GLU A CB 1 ATOM 1645 C CG . GLU A 1 219 ? 10.973 -23.861 0.290 1.00 18.81 ? 216 GLU A CG 1 ATOM 1646 C CD . GLU A 1 219 ? 11.420 -23.787 1.741 1.00 23.35 ? 216 GLU A CD 1 ATOM 1647 O OE1 . GLU A 1 219 ? 11.685 -22.659 2.231 1.00 23.46 ? 216 GLU A OE1 1 ATOM 1648 O OE2 . GLU A 1 219 ? 11.491 -24.859 2.393 1.00 19.46 ? 216 GLU A OE2 1 ATOM 1649 N N . ASP A 1 220 ? 8.565 -21.669 -0.372 1.00 15.09 ? 217 ASP A N 1 ATOM 1650 C CA . ASP A 1 220 ? 7.156 -21.914 -0.687 1.00 14.21 ? 217 ASP A CA 1 ATOM 1651 C C . ASP A 1 220 ? 6.539 -20.723 -1.429 1.00 14.19 ? 217 ASP A C 1 ATOM 1652 O O . ASP A 1 220 ? 5.522 -20.852 -2.109 1.00 14.27 ? 217 ASP A O 1 ATOM 1653 C CB . ASP A 1 220 ? 6.346 -22.129 0.607 1.00 11.71 ? 217 ASP A CB 1 ATOM 1654 C CG . ASP A 1 220 ? 6.611 -23.482 1.279 1.00 13.38 ? 217 ASP A CG 1 ATOM 1655 O OD1 . ASP A 1 220 ? 7.451 -24.268 0.787 1.00 8.72 ? 217 ASP A OD1 1 ATOM 1656 O OD2 . ASP A 1 220 ? 5.960 -23.752 2.316 1.00 10.17 ? 217 ASP A OD2 1 ATOM 1657 N N . LEU A 1 221 ? 7.174 -19.566 -1.296 1.00 13.75 ? 218 LEU A N 1 ATOM 1658 C CA . LEU A 1 221 ? 6.660 -18.329 -1.862 1.00 13.21 ? 218 LEU A CA 1 ATOM 1659 C C . LEU A 1 221 ? 7.246 -17.880 -3.190 1.00 13.72 ? 218 LEU A C 1 ATOM 1660 O O . LEU A 1 221 ? 6.817 -16.870 -3.751 1.00 15.83 ? 218 LEU A O 1 ATOM 1661 C CB . LEU A 1 221 ? 6.851 -17.215 -0.827 1.00 12.24 ? 218 LEU A CB 1 ATOM 1662 C CG . LEU A 1 221 ? 6.330 -17.527 0.579 1.00 13.18 ? 218 LEU A CG 1 ATOM 1663 C CD1 . LEU A 1 221 ? 6.568 -16.333 1.496 1.00 11.56 ? 218 LEU A CD1 1 ATOM 1664 C CD2 . LEU A 1 221 ? 4.839 -17.852 0.520 1.00 13.13 ? 218 LEU A CD2 1 ATOM 1665 N N . VAL A 1 222 ? 8.230 -18.612 -3.690 1.00 14.39 ? 219 VAL A N 1 ATOM 1666 C CA . VAL A 1 222 ? 8.868 -18.250 -4.943 1.00 11.65 ? 219 VAL A CA 1 ATOM 1667 C C . VAL A 1 222 ? 8.477 -19.200 -6.062 1.00 12.98 ? 219 VAL A C 1 ATOM 1668 O O . VAL A 1 222 ? 8.597 -20.411 -5.918 1.00 11.64 ? 219 VAL A O 1 ATOM 1669 C CB . VAL A 1 222 ? 10.398 -18.284 -4.823 1.00 10.75 ? 219 VAL A CB 1 ATOM 1670 C CG1 . VAL A 1 222 ? 11.020 -17.751 -6.105 1.00 10.52 ? 219 VAL A CG1 1 ATOM 1671 C CG2 . VAL A 1 222 ? 10.852 -17.486 -3.602 1.00 10.83 ? 219 VAL A CG2 1 ATOM 1672 N N . PHE A 1 223 ? 8.023 -18.639 -7.178 1.00 13.68 ? 220 PHE A N 1 ATOM 1673 C CA . PHE A 1 223 ? 7.634 -19.432 -8.338 1.00 15.94 ? 220 PHE A CA 1 ATOM 1674 C C . PHE A 1 223 ? 8.526 -19.076 -9.524 1.00 17.15 ? 220 PHE A C 1 ATOM 1675 O O . PHE A 1 223 ? 9.094 -17.984 -9.569 1.00 16.99 ? 220 PHE A O 1 ATOM 1676 C CB . PHE A 1 223 ? 6.176 -19.163 -8.695 1.00 16.11 ? 220 PHE A CB 1 ATOM 1677 C CG . PHE A 1 223 ? 5.208 -19.555 -7.621 1.00 16.20 ? 220 PHE A CG 1 ATOM 1678 C CD1 . PHE A 1 223 ? 5.207 -20.849 -7.108 1.00 18.63 ? 220 PHE A CD1 1 ATOM 1679 C CD2 . PHE A 1 223 ? 4.278 -18.642 -7.143 1.00 17.03 ? 220 PHE A CD2 1 ATOM 1680 C CE1 . PHE A 1 223 ? 4.293 -21.228 -6.139 1.00 18.36 ? 220 PHE A CE1 1 ATOM 1681 C CE2 . PHE A 1 223 ? 3.358 -19.008 -6.174 1.00 18.34 ? 220 PHE A CE2 1 ATOM 1682 C CZ . PHE A 1 223 ? 3.364 -20.305 -5.670 1.00 18.95 ? 220 PHE A CZ 1 ATOM 1683 N N . GLU A 1 224 ? 8.648 -20.001 -10.474 1.00 18.44 ? 221 GLU A N 1 ATOM 1684 C CA . GLU A 1 224 ? 9.469 -19.796 -11.668 1.00 20.38 ? 221 GLU A CA 1 ATOM 1685 C C . GLU A 1 224 ? 8.599 -19.689 -12.920 1.00 20.45 ? 221 GLU A C 1 ATOM 1686 O O . GLU A 1 224 ? 7.899 -20.641 -13.278 1.00 19.72 ? 221 GLU A O 1 ATOM 1687 C CB . GLU A 1 224 ? 10.449 -20.961 -11.862 1.00 22.89 ? 221 GLU A CB 1 ATOM 1688 C CG . GLU A 1 224 ? 11.464 -21.156 -10.743 1.00 27.94 ? 221 GLU A CG 1 ATOM 1689 C CD . GLU A 1 224 ? 12.665 -20.238 -10.863 1.00 30.43 ? 221 GLU A CD 1 ATOM 1690 O OE1 . GLU A 1 224 ? 13.569 -20.326 -10.004 1.00 33.82 ? 221 GLU A OE1 1 ATOM 1691 O OE2 . GLU A 1 224 ? 12.712 -19.431 -11.814 1.00 32.51 ? 221 GLU A OE2 1 ATOM 1692 N N . GLU A 1 225 ? 8.661 -18.529 -13.572 1.00 19.21 ? 222 GLU A N 1 ATOM 1693 C CA . GLU A 1 225 ? 7.927 -18.239 -14.808 1.00 21.21 ? 222 GLU A CA 1 ATOM 1694 C C . GLU A 1 225 ? 6.402 -18.194 -14.713 1.00 20.44 ? 222 GLU A C 1 ATOM 1695 O O . GLU A 1 225 ? 5.749 -17.435 -15.436 1.00 21.23 ? 222 GLU A O 1 ATOM 1696 C CB . GLU A 1 225 ? 8.327 -19.228 -15.906 1.00 22.25 ? 222 GLU A CB 1 ATOM 1697 C CG . GLU A 1 225 ? 9.801 -19.194 -16.294 1.00 25.82 ? 222 GLU A CG 1 ATOM 1698 C CD . GLU A 1 225 ? 10.282 -17.815 -16.730 1.00 26.46 ? 222 GLU A CD 1 ATOM 1699 O OE1 . GLU A 1 225 ? 9.539 -17.104 -17.444 1.00 27.26 ? 222 GLU A OE1 1 ATOM 1700 O OE2 . GLU A 1 225 ? 11.418 -17.448 -16.367 1.00 27.45 ? 222 GLU A OE2 1 ATOM 1701 N N . GLY A 1 226 ? 5.827 -19.007 -13.841 1.00 19.83 ? 223 GLY A N 1 ATOM 1702 C CA . GLY A 1 226 ? 4.385 -19.003 -13.703 1.00 18.96 ? 223 GLY A CA 1 ATOM 1703 C C . GLY A 1 226 ? 3.946 -19.340 -12.299 1.00 19.32 ? 223 GLY A C 1 ATOM 1704 O O . GLY A 1 226 ? 4.644 -20.062 -11.578 1.00 20.41 ? 223 GLY A O 1 ATOM 1705 N N . TRP A 1 227 ? 2.786 -18.826 -11.906 1.00 17.59 ? 224 TRP A N 1 ATOM 1706 C CA . TRP A 1 227 ? 2.262 -19.093 -10.574 1.00 19.87 ? 224 TRP A CA 1 ATOM 1707 C C . TRP A 1 227 ? 2.130 -20.593 -10.292 1.00 21.24 ? 224 TRP A C 1 ATOM 1708 O O . TRP A 1 227 ? 1.658 -21.360 -11.138 1.00 20.32 ? 224 TRP A O 1 ATOM 1709 C CB . TRP A 1 227 ? 0.902 -18.417 -10.395 1.00 18.22 ? 224 TRP A CB 1 ATOM 1710 C CG . TRP A 1 227 ? 0.428 -18.463 -8.980 1.00 18.65 ? 224 TRP A CG 1 ATOM 1711 C CD1 . TRP A 1 227 ? -0.277 -19.463 -8.383 1.00 18.69 ? 224 TRP A CD1 1 ATOM 1712 C CD2 . TRP A 1 227 ? 0.682 -17.488 -7.960 1.00 17.40 ? 224 TRP A CD2 1 ATOM 1713 N NE1 . TRP A 1 227 ? -0.479 -19.175 -7.056 1.00 18.23 ? 224 TRP A NE1 1 ATOM 1714 C CE2 . TRP A 1 227 ? 0.099 -17.968 -6.769 1.00 18.12 ? 224 TRP A CE2 1 ATOM 1715 C CE3 . TRP A 1 227 ? 1.346 -16.258 -7.938 1.00 16.73 ? 224 TRP A CE3 1 ATOM 1716 C CZ2 . TRP A 1 227 ? 0.161 -17.258 -5.562 1.00 19.37 ? 224 TRP A CZ2 1 ATOM 1717 C CZ3 . TRP A 1 227 ? 1.410 -15.551 -6.736 1.00 18.20 ? 224 TRP A CZ3 1 ATOM 1718 C CH2 . TRP A 1 227 ? 0.821 -16.055 -5.567 1.00 17.19 ? 224 TRP A CH2 1 ATOM 1719 N N . GLY A 1 228 ? 2.559 -21.006 -9.102 1.00 21.82 ? 225 GLY A N 1 ATOM 1720 C CA . GLY A 1 228 ? 2.465 -22.408 -8.734 1.00 23.48 ? 225 GLY A CA 1 ATOM 1721 C C . GLY A 1 228 ? 3.531 -23.326 -9.313 1.00 24.19 ? 225 GLY A C 1 ATOM 1722 O O . GLY A 1 228 ? 3.494 -24.531 -9.084 1.00 26.04 ? 225 GLY A O 1 ATOM 1723 N N . VAL A 1 229 ? 4.485 -22.773 -10.053 1.00 25.32 ? 226 VAL A N 1 ATOM 1724 C CA . VAL A 1 229 ? 5.548 -23.582 -10.645 1.00 25.84 ? 226 VAL A CA 1 ATOM 1725 C C . VAL A 1 229 ? 6.885 -23.330 -9.952 1.00 27.53 ? 226 VAL A C 1 ATOM 1726 O O . VAL A 1 229 ? 7.306 -22.187 -9.809 1.00 24.65 ? 226 VAL A O 1 ATOM 1727 C CB . VAL A 1 229 ? 5.716 -23.267 -12.146 1.00 25.36 ? 226 VAL A CB 1 ATOM 1728 C CG1 . VAL A 1 229 ? 6.865 -24.080 -12.728 1.00 24.45 ? 226 VAL A CG1 1 ATOM 1729 C CG2 . VAL A 1 229 ? 4.425 -23.566 -12.885 1.00 25.22 ? 226 VAL A CG2 1 ATOM 1730 N N . ARG A 1 230 ? 7.550 -24.397 -9.517 1.00 30.49 ? 227 ARG A N 1 ATOM 1731 C CA . ARG A 1 230 ? 8.845 -24.249 -8.857 1.00 34.11 ? 227 ARG A CA 1 ATOM 1732 C C . ARG A 1 230 ? 9.974 -24.469 -9.857 1.00 34.73 ? 227 ARG A C 1 ATOM 1733 O O . ARG A 1 230 ? 10.943 -25.170 -9.501 1.00 36.35 ? 227 ARG A O 1 ATOM 1734 C CB . ARG A 1 230 ? 8.991 -25.248 -7.699 1.00 35.56 ? 227 ARG A CB 1 ATOM 1735 C CG . ARG A 1 230 ? 8.138 -24.952 -6.471 1.00 38.82 ? 227 ARG A CG 1 ATOM 1736 C CD . ARG A 1 230 ? 8.405 -23.560 -5.906 1.00 40.99 ? 227 ARG A CD 1 ATOM 1737 N NE . ARG A 1 230 ? 7.658 -23.309 -4.674 1.00 45.46 ? 227 ARG A NE 1 ATOM 1738 C CZ . ARG A 1 230 ? 6.344 -23.480 -4.541 1.00 48.12 ? 227 ARG A CZ 1 ATOM 1739 N NH1 . ARG A 1 230 ? 5.621 -23.908 -5.568 1.00 50.11 ? 227 ARG A NH1 1 ATOM 1740 N NH2 . ARG A 1 230 ? 5.748 -23.220 -3.382 1.00 48.20 ? 227 ARG A NH2 1 ATOM 1741 O OXT . ARG A 1 230 ? 9.883 -23.930 -10.981 1.00 36.32 ? 227 ARG A OXT 1 ATOM 1742 N N . LEU B 1 12 ? 14.154 -11.817 23.506 1.00 26.07 ? 9 LEU B N 1 ATOM 1743 C CA . LEU B 1 12 ? 14.578 -10.387 23.550 1.00 27.55 ? 9 LEU B CA 1 ATOM 1744 C C . LEU B 1 12 ? 15.920 -10.274 24.266 1.00 25.74 ? 9 LEU B C 1 ATOM 1745 O O . LEU B 1 12 ? 16.049 -10.640 25.428 1.00 24.10 ? 9 LEU B O 1 ATOM 1746 C CB . LEU B 1 12 ? 13.524 -9.541 24.269 1.00 27.96 ? 9 LEU B CB 1 ATOM 1747 C CG . LEU B 1 12 ? 13.574 -8.031 24.001 1.00 29.84 ? 9 LEU B CG 1 ATOM 1748 C CD1 . LEU B 1 12 ? 12.349 -7.365 24.596 1.00 32.81 ? 9 LEU B CD1 1 ATOM 1749 C CD2 . LEU B 1 12 ? 14.832 -7.441 24.592 1.00 32.57 ? 9 LEU B CD2 1 ATOM 1750 N N . THR B 1 13 ? 16.918 -9.758 23.562 1.00 26.04 ? 10 THR B N 1 ATOM 1751 C CA . THR B 1 13 ? 18.252 -9.627 24.129 1.00 26.26 ? 10 THR B CA 1 ATOM 1752 C C . THR B 1 13 ? 18.860 -8.268 23.803 1.00 25.10 ? 10 THR B C 1 ATOM 1753 O O . THR B 1 13 ? 18.212 -7.421 23.194 1.00 23.62 ? 10 THR B O 1 ATOM 1754 C CB . THR B 1 13 ? 19.174 -10.725 23.575 1.00 26.81 ? 10 THR B CB 1 ATOM 1755 O OG1 . THR B 1 13 ? 20.355 -10.811 24.383 1.00 29.85 ? 10 THR B OG1 1 ATOM 1756 C CG2 . THR B 1 13 ? 19.567 -10.409 22.137 1.00 25.42 ? 10 THR B CG2 1 ATOM 1757 N N . ALA B 1 14 ? 20.110 -8.065 24.204 1.00 24.11 ? 11 ALA B N 1 ATOM 1758 C CA . ALA B 1 14 ? 20.785 -6.804 23.933 1.00 23.97 ? 11 ALA B CA 1 ATOM 1759 C C . ALA B 1 14 ? 20.738 -6.533 22.434 1.00 22.86 ? 11 ALA B C 1 ATOM 1760 O O . ALA B 1 14 ? 20.952 -7.434 21.623 1.00 21.61 ? 11 ALA B O 1 ATOM 1761 C CB . ALA B 1 14 ? 22.230 -6.868 24.408 1.00 25.30 ? 11 ALA B CB 1 ATOM 1762 N N . ALA B 1 15 ? 20.442 -5.293 22.067 1.00 21.29 ? 12 ALA B N 1 ATOM 1763 C CA . ALA B 1 15 ? 20.384 -4.923 20.663 1.00 20.62 ? 12 ALA B CA 1 ATOM 1764 C C . ALA B 1 15 ? 21.805 -4.696 20.159 1.00 21.42 ? 12 ALA B C 1 ATOM 1765 O O . ALA B 1 15 ? 22.682 -4.283 20.920 1.00 20.82 ? 12 ALA B O 1 ATOM 1766 C CB . ALA B 1 15 ? 19.563 -3.648 20.494 1.00 21.74 ? 12 ALA B CB 1 ATOM 1767 N N . GLY B 1 16 ? 22.038 -4.981 18.883 1.00 20.65 ? 13 GLY B N 1 ATOM 1768 C CA . GLY B 1 16 ? 23.355 -4.753 18.324 1.00 20.86 ? 13 GLY B CA 1 ATOM 1769 C C . GLY B 1 16 ? 23.458 -3.277 17.996 1.00 20.65 ? 13 GLY B C 1 ATOM 1770 O O . GLY B 1 16 ? 22.439 -2.635 17.758 1.00 21.86 ? 13 GLY B O 1 ATOM 1771 N N . ALA B 1 17 ? 24.671 -2.729 18.006 1.00 20.38 ? 14 ALA B N 1 ATOM 1772 C CA . ALA B 1 17 ? 24.881 -1.321 17.691 1.00 19.76 ? 14 ALA B CA 1 ATOM 1773 C C . ALA B 1 17 ? 25.707 -1.168 16.411 1.00 20.71 ? 14 ALA B C 1 ATOM 1774 O O . ALA B 1 17 ? 26.698 -1.877 16.200 1.00 21.03 ? 14 ALA B O 1 ATOM 1775 C CB . ALA B 1 17 ? 25.572 -0.621 18.841 1.00 17.32 ? 14 ALA B CB 1 ATOM 1776 N N . PHE B 1 18 ? 25.284 -0.235 15.564 1.00 17.44 ? 15 PHE B N 1 ATOM 1777 C CA . PHE B 1 18 ? 25.951 0.034 14.300 1.00 17.90 ? 15 PHE B CA 1 ATOM 1778 C C . PHE B 1 18 ? 27.058 1.065 14.449 1.00 18.96 ? 15 PHE B C 1 ATOM 1779 O O . PHE B 1 18 ? 26.876 2.097 15.100 1.00 19.00 ? 15 PHE B O 1 ATOM 1780 C CB . PHE B 1 18 ? 24.939 0.554 13.274 1.00 16.60 ? 15 PHE B CB 1 ATOM 1781 C CG . PHE B 1 18 ? 24.120 -0.521 12.616 1.00 15.85 ? 15 PHE B CG 1 ATOM 1782 C CD1 . PHE B 1 18 ? 23.380 -1.424 13.372 1.00 16.25 ? 15 PHE B CD1 1 ATOM 1783 C CD2 . PHE B 1 18 ? 24.072 -0.610 11.229 1.00 15.10 ? 15 PHE B CD2 1 ATOM 1784 C CE1 . PHE B 1 18 ? 22.604 -2.405 12.750 1.00 16.45 ? 15 PHE B CE1 1 ATOM 1785 C CE2 . PHE B 1 18 ? 23.301 -1.584 10.594 1.00 14.97 ? 15 PHE B CE2 1 ATOM 1786 C CZ . PHE B 1 18 ? 22.565 -2.483 11.354 1.00 15.38 ? 15 PHE B CZ 1 ATOM 1787 N N . SER B 1 19 ? 28.198 0.796 13.825 1.00 18.32 ? 16 SER B N 1 ATOM 1788 C CA . SER B 1 19 ? 29.314 1.730 13.870 1.00 18.80 ? 16 SER B CA 1 ATOM 1789 C C . SER B 1 19 ? 29.012 2.841 12.870 1.00 19.85 ? 16 SER B C 1 ATOM 1790 O O . SER B 1 19 ? 28.043 2.761 12.115 1.00 19.54 ? 16 SER B O 1 ATOM 1791 C CB . SER B 1 19 ? 30.604 1.035 13.453 1.00 18.73 ? 16 SER B CB 1 ATOM 1792 O OG . SER B 1 19 ? 30.527 0.653 12.091 1.00 19.91 ? 16 SER B OG 1 ATOM 1793 N N . SER B 1 20 ? 29.851 3.868 12.856 1.00 19.12 ? 17 SER B N 1 ATOM 1794 C CA . SER B 1 20 ? 29.666 4.975 11.937 1.00 20.30 ? 17 SER B CA 1 ATOM 1795 C C . SER B 1 20 ? 29.647 4.495 10.481 1.00 20.50 ? 17 SER B C 1 ATOM 1796 O O . SER B 1 20 ? 28.822 4.941 9.687 1.00 18.91 ? 17 SER B O 1 ATOM 1797 C CB . SER B 1 20 ? 30.778 6.000 12.133 1.00 20.44 ? 17 SER B CB 1 ATOM 1798 O OG . SER B 1 20 ? 30.551 7.135 11.322 1.00 27.27 ? 17 SER B OG 1 ATOM 1799 N N . ASP B 1 21 ? 30.546 3.576 10.135 1.00 19.69 ? 18 ASP B N 1 ATOM 1800 C CA . ASP B 1 21 ? 30.606 3.064 8.771 1.00 21.23 ? 18 ASP B CA 1 ATOM 1801 C C . ASP B 1 21 ? 29.403 2.193 8.408 1.00 20.47 ? 18 ASP B C 1 ATOM 1802 O O . ASP B 1 21 ? 28.846 2.320 7.314 1.00 20.93 ? 18 ASP B O 1 ATOM 1803 C CB . ASP B 1 21 ? 31.901 2.273 8.546 1.00 23.38 ? 18 ASP B CB 1 ATOM 1804 C CG . ASP B 1 21 ? 33.144 3.146 8.626 1.00 25.02 ? 18 ASP B CG 1 ATOM 1805 O OD1 . ASP B 1 21 ? 33.022 4.385 8.522 1.00 28.19 ? 18 ASP B OD1 1 ATOM 1806 O OD2 . ASP B 1 21 ? 34.250 2.589 8.778 1.00 26.94 ? 18 ASP B OD2 1 ATOM 1807 N N . GLU B 1 22 ? 29.008 1.305 9.315 1.00 18.86 ? 19 GLU B N 1 ATOM 1808 C CA . GLU B 1 22 ? 27.860 0.443 9.060 1.00 19.11 ? 19 GLU B CA 1 ATOM 1809 C C . GLU B 1 22 ? 26.648 1.306 8.774 1.00 18.67 ? 19 GLU B C 1 ATOM 1810 O O . GLU B 1 22 ? 25.879 1.037 7.854 1.00 17.22 ? 19 GLU B O 1 ATOM 1811 C CB . GLU B 1 22 ? 27.556 -0.441 10.270 1.00 18.50 ? 19 GLU B CB 1 ATOM 1812 C CG . GLU B 1 22 ? 28.542 -1.564 10.499 1.00 19.30 ? 19 GLU B CG 1 ATOM 1813 C CD . GLU B 1 22 ? 28.157 -2.422 11.695 1.00 19.20 ? 19 GLU B CD 1 ATOM 1814 O OE1 . GLU B 1 22 ? 28.168 -1.896 12.825 1.00 18.01 ? 19 GLU B OE1 1 ATOM 1815 O OE2 . GLU B 1 22 ? 27.834 -3.613 11.501 1.00 18.60 ? 19 GLU B OE2 1 ATOM 1816 N N . ARG B 1 23 ? 26.489 2.351 9.576 1.00 18.01 ? 20 ARG B N 1 ATOM 1817 C CA . ARG B 1 23 ? 25.365 3.257 9.427 1.00 18.05 ? 20 ARG B CA 1 ATOM 1818 C C . ARG B 1 23 ? 25.430 4.011 8.105 1.00 17.36 ? 20 ARG B C 1 ATOM 1819 O O . ARG B 1 23 ? 24.414 4.174 7.426 1.00 16.69 ? 20 ARG B O 1 ATOM 1820 C CB . ARG B 1 23 ? 25.332 4.234 10.599 1.00 19.68 ? 20 ARG B CB 1 ATOM 1821 C CG . ARG B 1 23 ? 24.226 5.264 10.522 1.00 20.95 ? 20 ARG B CG 1 ATOM 1822 C CD . ARG B 1 23 ? 23.944 5.851 11.900 1.00 25.07 ? 20 ARG B CD 1 ATOM 1823 N NE . ARG B 1 23 ? 25.175 6.212 12.595 1.00 24.32 ? 20 ARG B NE 1 ATOM 1824 C CZ . ARG B 1 23 ? 25.618 5.603 13.689 1.00 24.01 ? 20 ARG B CZ 1 ATOM 1825 N NH1 . ARG B 1 23 ? 24.926 4.604 14.220 1.00 24.44 ? 20 ARG B NH1 1 ATOM 1826 N NH2 . ARG B 1 23 ? 26.762 5.979 14.239 1.00 24.07 ? 20 ARG B NH2 1 ATOM 1827 N N . ALA B 1 24 ? 26.627 4.464 7.741 1.00 15.69 ? 21 ALA B N 1 ATOM 1828 C CA . ALA B 1 24 ? 26.816 5.196 6.495 1.00 14.33 ? 21 ALA B CA 1 ATOM 1829 C C . ALA B 1 24 ? 26.453 4.315 5.302 1.00 13.90 ? 21 ALA B C 1 ATOM 1830 O O . ALA B 1 24 ? 25.949 4.805 4.294 1.00 13.89 ? 21 ALA B O 1 ATOM 1831 C CB . ALA B 1 24 ? 28.265 5.673 6.373 1.00 14.04 ? 21 ALA B CB 1 ATOM 1832 N N . ALA B 1 25 ? 26.714 3.017 5.412 1.00 11.96 ? 22 ALA B N 1 ATOM 1833 C CA . ALA B 1 25 ? 26.397 2.102 4.318 1.00 14.17 ? 22 ALA B CA 1 ATOM 1834 C C . ALA B 1 25 ? 24.883 2.056 4.099 1.00 14.78 ? 22 ALA B C 1 ATOM 1835 O O . ALA B 1 25 ? 24.408 2.097 2.968 1.00 14.26 ? 22 ALA B O 1 ATOM 1836 C CB . ALA B 1 25 ? 26.930 0.708 4.625 1.00 12.65 ? 22 ALA B CB 1 ATOM 1837 N N . VAL B 1 26 ? 24.134 1.966 5.193 1.00 14.61 ? 23 VAL B N 1 ATOM 1838 C CA . VAL B 1 26 ? 22.681 1.934 5.126 1.00 13.28 ? 23 VAL B CA 1 ATOM 1839 C C . VAL B 1 26 ? 22.152 3.204 4.450 1.00 14.93 ? 23 VAL B C 1 ATOM 1840 O O . VAL B 1 26 ? 21.308 3.132 3.552 1.00 13.33 ? 23 VAL B O 1 ATOM 1841 C CB . VAL B 1 26 ? 22.083 1.808 6.542 1.00 13.98 ? 23 VAL B CB 1 ATOM 1842 C CG1 . VAL B 1 26 ? 20.567 1.804 6.480 1.00 13.96 ? 23 VAL B CG1 1 ATOM 1843 C CG2 . VAL B 1 26 ? 22.584 0.518 7.196 1.00 13.49 ? 23 VAL B CG2 1 ATOM 1844 N N . TYR B 1 27 ? 22.645 4.367 4.879 1.00 13.51 ? 24 TYR B N 1 ATOM 1845 C CA . TYR B 1 27 ? 22.210 5.620 4.274 1.00 15.01 ? 24 TYR B CA 1 ATOM 1846 C C . TYR B 1 27 ? 22.679 5.706 2.827 1.00 14.83 ? 24 TYR B C 1 ATOM 1847 O O . TYR B 1 27 ? 22.004 6.300 1.991 1.00 15.90 ? 24 TYR B O 1 ATOM 1848 C CB . TYR B 1 27 ? 22.737 6.839 5.053 1.00 14.76 ? 24 TYR B CB 1 ATOM 1849 C CG . TYR B 1 27 ? 21.920 7.170 6.284 1.00 13.32 ? 24 TYR B CG 1 ATOM 1850 C CD1 . TYR B 1 27 ? 22.321 6.743 7.553 1.00 14.39 ? 24 TYR B CD1 1 ATOM 1851 C CD2 . TYR B 1 27 ? 20.719 7.866 6.175 1.00 12.65 ? 24 TYR B CD2 1 ATOM 1852 C CE1 . TYR B 1 27 ? 21.544 7.001 8.682 1.00 13.54 ? 24 TYR B CE1 1 ATOM 1853 C CE2 . TYR B 1 27 ? 19.930 8.126 7.302 1.00 14.65 ? 24 TYR B CE2 1 ATOM 1854 C CZ . TYR B 1 27 ? 20.350 7.692 8.550 1.00 13.65 ? 24 TYR B CZ 1 ATOM 1855 O OH . TYR B 1 27 ? 19.582 7.960 9.663 1.00 13.52 ? 24 TYR B OH 1 ATOM 1856 N N . ARG B 1 28 ? 23.829 5.111 2.524 1.00 13.80 ? 25 ARG B N 1 ATOM 1857 C CA . ARG B 1 28 ? 24.328 5.162 1.157 1.00 15.20 ? 25 ARG B CA 1 ATOM 1858 C C . ARG B 1 28 ? 23.356 4.423 0.240 1.00 15.60 ? 25 ARG B C 1 ATOM 1859 O O . ARG B 1 28 ? 23.023 4.908 -0.839 1.00 16.39 ? 25 ARG B O 1 ATOM 1860 C CB . ARG B 1 28 ? 25.727 4.535 1.044 1.00 14.18 ? 25 ARG B CB 1 ATOM 1861 C CG . ARG B 1 28 ? 26.407 4.872 -0.269 1.00 14.44 ? 25 ARG B CG 1 ATOM 1862 C CD . ARG B 1 28 ? 27.731 4.158 -0.454 1.00 17.22 ? 25 ARG B CD 1 ATOM 1863 N NE . ARG B 1 28 ? 28.371 4.571 -1.703 1.00 18.44 ? 25 ARG B NE 1 ATOM 1864 C CZ . ARG B 1 28 ? 29.380 3.923 -2.282 1.00 20.77 ? 25 ARG B CZ 1 ATOM 1865 N NH1 . ARG B 1 28 ? 29.868 2.825 -1.727 1.00 20.18 ? 25 ARG B NH1 1 ATOM 1866 N NH2 . ARG B 1 28 ? 29.905 4.375 -3.416 1.00 19.21 ? 25 ARG B NH2 1 ATOM 1867 N N . ALA B 1 29 ? 22.904 3.254 0.678 1.00 15.23 ? 26 ALA B N 1 ATOM 1868 C CA . ALA B 1 29 ? 21.957 2.459 -0.101 1.00 16.10 ? 26 ALA B CA 1 ATOM 1869 C C . ALA B 1 29 ? 20.671 3.257 -0.312 1.00 16.45 ? 26 ALA B C 1 ATOM 1870 O O . ALA B 1 29 ? 20.100 3.277 -1.405 1.00 15.97 ? 26 ALA B O 1 ATOM 1871 C CB . ALA B 1 29 ? 21.650 1.153 0.630 1.00 16.12 ? 26 ALA B CB 1 ATOM 1872 N N . ILE B 1 30 ? 20.230 3.928 0.744 1.00 15.64 ? 27 ILE B N 1 ATOM 1873 C CA . ILE B 1 30 ? 19.012 4.723 0.692 1.00 16.47 ? 27 ILE B CA 1 ATOM 1874 C C . ILE B 1 30 ? 19.138 5.980 -0.174 1.00 17.70 ? 27 ILE B C 1 ATOM 1875 O O . ILE B 1 30 ? 18.224 6.320 -0.927 1.00 17.45 ? 27 ILE B O 1 ATOM 1876 C CB . ILE B 1 30 ? 18.579 5.144 2.127 1.00 16.00 ? 27 ILE B CB 1 ATOM 1877 C CG1 . ILE B 1 30 ? 18.118 3.913 2.911 1.00 13.99 ? 27 ILE B CG1 1 ATOM 1878 C CG2 . ILE B 1 30 ? 17.471 6.192 2.068 1.00 13.78 ? 27 ILE B CG2 1 ATOM 1879 C CD1 . ILE B 1 30 ? 17.673 4.218 4.341 1.00 16.01 ? 27 ILE B CD1 1 ATOM 1880 N N . GLU B 1 31 ? 20.279 6.657 -0.079 1.00 17.89 ? 28 GLU B N 1 ATOM 1881 C CA . GLU B 1 31 ? 20.480 7.900 -0.814 1.00 18.73 ? 28 GLU B CA 1 ATOM 1882 C C . GLU B 1 31 ? 20.899 7.751 -2.271 1.00 19.02 ? 28 GLU B C 1 ATOM 1883 O O . GLU B 1 31 ? 20.847 8.722 -3.024 1.00 19.18 ? 28 GLU B O 1 ATOM 1884 C CB . GLU B 1 31 ? 21.486 8.785 -0.060 1.00 18.31 ? 28 GLU B CB 1 ATOM 1885 C CG . GLU B 1 31 ? 21.116 8.973 1.416 1.00 22.05 ? 28 GLU B CG 1 ATOM 1886 C CD . GLU B 1 31 ? 22.119 9.808 2.202 1.00 22.74 ? 28 GLU B CD 1 ATOM 1887 O OE1 . GLU B 1 31 ? 23.315 9.809 1.847 1.00 25.58 ? 28 GLU B OE1 1 ATOM 1888 O OE2 . GLU B 1 31 ? 21.713 10.449 3.192 1.00 21.91 ? 28 GLU B OE2 1 ATOM 1889 N N . THR B 1 32 ? 21.296 6.546 -2.681 1.00 18.85 ? 29 THR B N 1 ATOM 1890 C CA . THR B 1 32 ? 21.720 6.349 -4.061 1.00 17.69 ? 29 THR B CA 1 ATOM 1891 C C . THR B 1 32 ? 20.899 5.368 -4.890 1.00 16.46 ? 29 THR B C 1 ATOM 1892 O O . THR B 1 32 ? 21.034 5.351 -6.108 1.00 15.78 ? 29 THR B O 1 ATOM 1893 C CB . THR B 1 32 ? 23.207 5.930 -4.149 1.00 17.19 ? 29 THR B CB 1 ATOM 1894 O OG1 . THR B 1 32 ? 23.396 4.687 -3.468 1.00 20.00 ? 29 THR B OG1 1 ATOM 1895 C CG2 . THR B 1 32 ? 24.103 6.998 -3.512 1.00 20.53 ? 29 THR B CG2 1 ATOM 1896 N N . ARG B 1 33 ? 20.047 4.555 -4.270 1.00 15.17 ? 30 ARG B N 1 ATOM 1897 C CA . ARG B 1 33 ? 19.265 3.644 -5.095 1.00 17.01 ? 30 ARG B CA 1 ATOM 1898 C C . ARG B 1 33 ? 18.378 4.472 -6.023 1.00 15.78 ? 30 ARG B C 1 ATOM 1899 O O . ARG B 1 33 ? 17.902 5.561 -5.672 1.00 13.67 ? 30 ARG B O 1 ATOM 1900 C CB . ARG B 1 33 ? 18.435 2.663 -4.257 1.00 17.88 ? 30 ARG B CB 1 ATOM 1901 C CG . ARG B 1 33 ? 17.426 3.278 -3.355 1.00 19.58 ? 30 ARG B CG 1 ATOM 1902 C CD . ARG B 1 33 ? 16.000 2.961 -3.793 1.00 18.01 ? 30 ARG B CD 1 ATOM 1903 N NE . ARG B 1 33 ? 15.227 4.189 -3.717 1.00 12.95 ? 30 ARG B NE 1 ATOM 1904 C CZ . ARG B 1 33 ? 14.613 4.751 -4.752 1.00 16.20 ? 30 ARG B CZ 1 ATOM 1905 N NH1 . ARG B 1 33 ? 14.663 4.172 -5.952 1.00 5.32 ? 30 ARG B NH1 1 ATOM 1906 N NH2 . ARG B 1 33 ? 14.011 5.926 -4.596 1.00 13.46 ? 30 ARG B NH2 1 ATOM 1907 N N . ARG B 1 34 ? 18.187 3.953 -7.225 1.00 15.28 ? 31 ARG B N 1 ATOM 1908 C CA . ARG B 1 34 ? 17.409 4.641 -8.242 1.00 14.21 ? 31 ARG B CA 1 ATOM 1909 C C . ARG B 1 34 ? 16.395 3.717 -8.864 1.00 14.70 ? 31 ARG B C 1 ATOM 1910 O O . ARG B 1 34 ? 16.505 2.499 -8.746 1.00 15.16 ? 31 ARG B O 1 ATOM 1911 C CB . ARG B 1 34 ? 18.336 5.114 -9.362 1.00 11.02 ? 31 ARG B CB 1 ATOM 1912 C CG . ARG B 1 34 ? 19.227 6.303 -9.053 1.00 13.44 ? 31 ARG B CG 1 ATOM 1913 C CD . ARG B 1 34 ? 18.521 7.602 -9.385 1.00 10.95 ? 31 ARG B CD 1 ATOM 1914 N NE . ARG B 1 34 ? 17.682 8.064 -8.292 1.00 14.74 ? 31 ARG B NE 1 ATOM 1915 C CZ . ARG B 1 34 ? 18.138 8.706 -7.219 1.00 16.79 ? 31 ARG B CZ 1 ATOM 1916 N NH1 . ARG B 1 34 ? 19.436 8.965 -7.099 1.00 14.76 ? 31 ARG B NH1 1 ATOM 1917 N NH2 . ARG B 1 34 ? 17.294 9.086 -6.265 1.00 14.15 ? 31 ARG B NH2 1 ATOM 1918 N N . ASP B 1 35 ? 15.394 4.295 -9.519 1.00 15.60 ? 32 ASP B N 1 ATOM 1919 C CA . ASP B 1 35 ? 14.436 3.472 -10.236 1.00 16.24 ? 32 ASP B CA 1 ATOM 1920 C C . ASP B 1 35 ? 15.089 3.379 -11.611 1.00 15.64 ? 32 ASP B C 1 ATOM 1921 O O . ASP B 1 35 ? 15.141 4.372 -12.344 1.00 15.28 ? 32 ASP B O 1 ATOM 1922 C CB . ASP B 1 35 ? 13.078 4.145 -10.389 1.00 13.29 ? 32 ASP B CB 1 ATOM 1923 C CG . ASP B 1 35 ? 12.097 3.256 -11.117 1.00 16.23 ? 32 ASP B CG 1 ATOM 1924 O OD1 . ASP B 1 35 ? 11.534 2.348 -10.470 1.00 14.99 ? 32 ASP B OD1 1 ATOM 1925 O OD2 . ASP B 1 35 ? 11.913 3.446 -12.341 1.00 17.18 ? 32 ASP B OD2 1 ATOM 1926 N N . VAL B 1 36 ? 15.595 2.197 -11.949 1.00 14.82 ? 33 VAL B N 1 ATOM 1927 C CA . VAL B 1 36 ? 16.278 1.987 -13.221 1.00 13.63 ? 33 VAL B CA 1 ATOM 1928 C C . VAL B 1 36 ? 15.366 1.531 -14.362 1.00 14.81 ? 33 VAL B C 1 ATOM 1929 O O . VAL B 1 36 ? 14.582 0.598 -14.206 1.00 14.90 ? 33 VAL B O 1 ATOM 1930 C CB . VAL B 1 36 ? 17.411 0.948 -13.053 1.00 14.74 ? 33 VAL B CB 1 ATOM 1931 C CG1 . VAL B 1 36 ? 18.159 0.767 -14.359 1.00 13.93 ? 33 VAL B CG1 1 ATOM 1932 C CG2 . VAL B 1 36 ? 18.362 1.390 -11.949 1.00 14.46 ? 33 VAL B CG2 1 ATOM 1933 N N . ARG B 1 37 ? 15.482 2.198 -15.508 1.00 14.96 ? 34 ARG B N 1 ATOM 1934 C CA . ARG B 1 37 ? 14.692 1.861 -16.690 1.00 17.02 ? 34 ARG B CA 1 ATOM 1935 C C . ARG B 1 37 ? 15.566 1.438 -17.866 1.00 18.50 ? 34 ARG B C 1 ATOM 1936 O O . ARG B 1 37 ? 15.299 0.429 -18.521 1.00 18.89 ? 34 ARG B O 1 ATOM 1937 C CB . ARG B 1 37 ? 13.846 3.048 -17.163 1.00 17.13 ? 34 ARG B CB 1 ATOM 1938 C CG . ARG B 1 37 ? 12.742 3.489 -16.227 1.00 16.77 ? 34 ARG B CG 1 ATOM 1939 C CD . ARG B 1 37 ? 13.190 4.685 -15.429 1.00 17.86 ? 34 ARG B CD 1 ATOM 1940 N NE . ARG B 1 37 ? 12.097 5.246 -14.654 1.00 18.27 ? 34 ARG B NE 1 ATOM 1941 C CZ . ARG B 1 37 ? 12.229 6.268 -13.817 1.00 19.86 ? 34 ARG B CZ 1 ATOM 1942 N NH1 . ARG B 1 37 ? 13.414 6.838 -13.653 1.00 18.82 ? 34 ARG B NH1 1 ATOM 1943 N NH2 . ARG B 1 37 ? 11.176 6.713 -13.138 1.00 19.55 ? 34 ARG B NH2 1 ATOM 1944 N N . ASP B 1 38 ? 16.626 2.199 -18.119 1.00 19.32 ? 35 ASP B N 1 ATOM 1945 C CA . ASP B 1 38 ? 17.467 1.918 -19.270 1.00 22.21 ? 35 ASP B CA 1 ATOM 1946 C C . ASP B 1 38 ? 18.960 1.643 -19.076 1.00 21.85 ? 35 ASP B C 1 ATOM 1947 O O . ASP B 1 38 ? 19.713 1.665 -20.048 1.00 21.95 ? 35 ASP B O 1 ATOM 1948 C CB . ASP B 1 38 ? 17.283 3.054 -20.281 1.00 23.99 ? 35 ASP B CB 1 ATOM 1949 C CG . ASP B 1 38 ? 17.763 2.683 -21.665 1.00 26.70 ? 35 ASP B CG 1 ATOM 1950 O OD1 . ASP B 1 38 ? 17.411 1.584 -22.140 1.00 28.37 ? 35 ASP B OD1 1 ATOM 1951 O OD2 . ASP B 1 38 ? 18.488 3.492 -22.280 1.00 29.95 ? 35 ASP B OD2 1 ATOM 1952 N N . GLU B 1 39 ? 19.407 1.373 -17.855 1.00 22.29 ? 36 GLU B N 1 ATOM 1953 C CA . GLU B 1 39 ? 20.832 1.090 -17.663 1.00 22.81 ? 36 GLU B CA 1 ATOM 1954 C C . GLU B 1 39 ? 21.153 -0.383 -17.371 1.00 22.69 ? 36 GLU B C 1 ATOM 1955 O O . GLU B 1 39 ? 22.310 -0.737 -17.148 1.00 22.87 ? 36 GLU B O 1 ATOM 1956 C CB . GLU B 1 39 ? 21.413 1.968 -16.553 1.00 21.34 ? 36 GLU B CB 1 ATOM 1957 C CG . GLU B 1 39 ? 21.527 3.437 -16.920 1.00 21.52 ? 36 GLU B CG 1 ATOM 1958 C CD . GLU B 1 39 ? 20.178 4.114 -17.028 1.00 21.44 ? 36 GLU B CD 1 ATOM 1959 O OE1 . GLU B 1 39 ? 19.396 4.033 -16.056 1.00 20.65 ? 36 GLU B OE1 1 ATOM 1960 O OE2 . GLU B 1 39 ? 19.901 4.725 -18.081 1.00 22.66 ? 36 GLU B OE2 1 ATOM 1961 N N . PHE B 1 40 ? 20.132 -1.236 -17.394 1.00 22.08 ? 37 PHE B N 1 ATOM 1962 C CA . PHE B 1 40 ? 20.307 -2.666 -17.127 1.00 20.46 ? 37 PHE B CA 1 ATOM 1963 C C . PHE B 1 40 ? 21.341 -3.320 -18.041 1.00 20.48 ? 37 PHE B C 1 ATOM 1964 O O . PHE B 1 40 ? 21.308 -3.129 -19.253 1.00 19.84 ? 37 PHE B O 1 ATOM 1965 C CB . PHE B 1 40 ? 18.980 -3.400 -17.316 1.00 18.47 ? 37 PHE B CB 1 ATOM 1966 C CG . PHE B 1 40 ? 17.880 -2.914 -16.424 1.00 19.22 ? 37 PHE B CG 1 ATOM 1967 C CD1 . PHE B 1 40 ? 17.923 -3.150 -15.051 1.00 17.43 ? 37 PHE B CD1 1 ATOM 1968 C CD2 . PHE B 1 40 ? 16.787 -2.236 -16.957 1.00 17.51 ? 37 PHE B CD2 1 ATOM 1969 C CE1 . PHE B 1 40 ? 16.891 -2.720 -14.217 1.00 17.36 ? 37 PHE B CE1 1 ATOM 1970 C CE2 . PHE B 1 40 ? 15.752 -1.799 -16.136 1.00 18.69 ? 37 PHE B CE2 1 ATOM 1971 C CZ . PHE B 1 40 ? 15.803 -2.044 -14.759 1.00 18.17 ? 37 PHE B CZ 1 ATOM 1972 N N . LEU B 1 41 ? 22.250 -4.102 -17.464 1.00 19.93 ? 38 LEU B N 1 ATOM 1973 C CA . LEU B 1 41 ? 23.258 -4.798 -18.257 1.00 18.86 ? 38 LEU B CA 1 ATOM 1974 C C . LEU B 1 41 ? 22.675 -6.170 -18.609 1.00 18.88 ? 38 LEU B C 1 ATOM 1975 O O . LEU B 1 41 ? 21.728 -6.627 -17.972 1.00 19.79 ? 38 LEU B O 1 ATOM 1976 C CB . LEU B 1 41 ? 24.556 -4.951 -17.462 1.00 19.30 ? 38 LEU B CB 1 ATOM 1977 C CG . LEU B 1 41 ? 25.217 -3.676 -16.926 1.00 21.12 ? 38 LEU B CG 1 ATOM 1978 C CD1 . LEU B 1 41 ? 26.450 -4.063 -16.123 1.00 23.19 ? 38 LEU B CD1 1 ATOM 1979 C CD2 . LEU B 1 41 ? 25.606 -2.742 -18.063 1.00 20.49 ? 38 LEU B CD2 1 ATOM 1980 N N . PRO B 1 42 ? 23.223 -6.845 -19.628 1.00 19.76 ? 39 PRO B N 1 ATOM 1981 C CA . PRO B 1 42 ? 22.689 -8.159 -20.003 1.00 20.28 ? 39 PRO B CA 1 ATOM 1982 C C . PRO B 1 42 ? 23.172 -9.366 -19.192 1.00 21.08 ? 39 PRO B C 1 ATOM 1983 O O . PRO B 1 42 ? 22.649 -10.472 -19.355 1.00 21.91 ? 39 PRO B O 1 ATOM 1984 C CB . PRO B 1 42 ? 23.065 -8.266 -21.477 1.00 19.41 ? 39 PRO B CB 1 ATOM 1985 C CG . PRO B 1 42 ? 24.387 -7.585 -21.513 1.00 20.50 ? 39 PRO B CG 1 ATOM 1986 C CD . PRO B 1 42 ? 24.165 -6.350 -20.650 1.00 19.12 ? 39 PRO B CD 1 ATOM 1987 N N . GLU B 1 43 ? 24.160 -9.171 -18.325 1.00 21.64 ? 40 GLU B N 1 ATOM 1988 C CA . GLU B 1 43 ? 24.662 -10.286 -17.525 1.00 22.63 ? 40 GLU B CA 1 ATOM 1989 C C . GLU B 1 43 ? 23.566 -10.819 -16.614 1.00 21.55 ? 40 GLU B C 1 ATOM 1990 O O . GLU B 1 43 ? 23.019 -10.085 -15.799 1.00 21.77 ? 40 GLU B O 1 ATOM 1991 C CB . GLU B 1 43 ? 25.858 -9.852 -16.671 1.00 25.27 ? 40 GLU B CB 1 ATOM 1992 C CG . GLU B 1 43 ? 27.076 -9.406 -17.468 1.00 29.30 ? 40 GLU B CG 1 ATOM 1993 C CD . GLU B 1 43 ? 27.315 -7.910 -17.379 1.00 31.00 ? 40 GLU B CD 1 ATOM 1994 O OE1 . GLU B 1 43 ? 27.453 -7.401 -16.242 1.00 31.90 ? 40 GLU B OE1 1 ATOM 1995 O OE2 . GLU B 1 43 ? 27.367 -7.251 -18.439 1.00 28.42 ? 40 GLU B OE2 1 ATOM 1996 N N . PRO B 1 44 ? 23.219 -12.105 -16.752 1.00 22.76 ? 41 PRO B N 1 ATOM 1997 C CA . PRO B 1 44 ? 22.175 -12.694 -15.906 1.00 23.09 ? 41 PRO B CA 1 ATOM 1998 C C . PRO B 1 44 ? 22.606 -12.701 -14.444 1.00 23.22 ? 41 PRO B C 1 ATOM 1999 O O . PRO B 1 44 ? 23.803 -12.739 -14.149 1.00 23.56 ? 41 PRO B O 1 ATOM 2000 C CB . PRO B 1 44 ? 22.035 -14.111 -16.459 1.00 24.15 ? 41 PRO B CB 1 ATOM 2001 C CG . PRO B 1 44 ? 22.413 -13.950 -17.907 1.00 24.53 ? 41 PRO B CG 1 ATOM 2002 C CD . PRO B 1 44 ? 23.622 -13.041 -17.817 1.00 24.05 ? 41 PRO B CD 1 ATOM 2003 N N . LEU B 1 45 ? 21.634 -12.655 -13.536 1.00 22.37 ? 42 LEU B N 1 ATOM 2004 C CA . LEU B 1 45 ? 21.924 -12.679 -12.110 1.00 19.89 ? 42 LEU B CA 1 ATOM 2005 C C . LEU B 1 45 ? 22.042 -14.125 -11.648 1.00 20.46 ? 42 LEU B C 1 ATOM 2006 O O . LEU B 1 45 ? 21.272 -14.984 -12.082 1.00 19.09 ? 42 LEU B O 1 ATOM 2007 C CB . LEU B 1 45 ? 20.818 -11.978 -11.317 1.00 19.05 ? 42 LEU B CB 1 ATOM 2008 C CG . LEU B 1 45 ? 20.752 -10.448 -11.317 1.00 20.21 ? 42 LEU B CG 1 ATOM 2009 C CD1 . LEU B 1 45 ? 20.432 -9.935 -12.708 1.00 20.14 ? 42 LEU B CD1 1 ATOM 2010 C CD2 . LEU B 1 45 ? 19.682 -9.990 -10.333 1.00 19.21 ? 42 LEU B CD2 1 ATOM 2011 N N . SER B 1 46 ? 23.001 -14.397 -10.766 1.00 21.12 ? 43 SER B N 1 ATOM 2012 C CA . SER B 1 46 ? 23.190 -15.755 -10.267 1.00 21.35 ? 43 SER B CA 1 ATOM 2013 C C . SER B 1 46 ? 22.039 -16.166 -9.352 1.00 22.00 ? 43 SER B C 1 ATOM 2014 O O . SER B 1 46 ? 21.315 -15.326 -8.820 1.00 21.72 ? 43 SER B O 1 ATOM 2015 C CB . SER B 1 46 ? 24.515 -15.878 -9.507 1.00 21.62 ? 43 SER B CB 1 ATOM 2016 O OG . SER B 1 46 ? 24.482 -15.160 -8.281 1.00 25.54 ? 43 SER B OG 1 ATOM 2017 N N . GLU B 1 47 ? 21.875 -17.471 -9.182 1.00 23.51 ? 44 GLU B N 1 ATOM 2018 C CA . GLU B 1 47 ? 20.823 -18.004 -8.337 1.00 25.59 ? 44 GLU B CA 1 ATOM 2019 C C . GLU B 1 47 ? 21.082 -17.552 -6.900 1.00 23.94 ? 44 GLU B C 1 ATOM 2020 O O . GLU B 1 47 ? 20.159 -17.191 -6.169 1.00 22.14 ? 44 GLU B O 1 ATOM 2021 C CB . GLU B 1 47 ? 20.830 -19.531 -8.418 1.00 29.04 ? 44 GLU B CB 1 ATOM 2022 C CG . GLU B 1 47 ? 19.493 -20.184 -8.127 1.00 36.28 ? 44 GLU B CG 1 ATOM 2023 C CD . GLU B 1 47 ? 18.453 -19.905 -9.202 1.00 39.98 ? 44 GLU B CD 1 ATOM 2024 O OE1 . GLU B 1 47 ? 17.334 -20.453 -9.094 1.00 43.12 ? 44 GLU B OE1 1 ATOM 2025 O OE2 . GLU B 1 47 ? 18.747 -19.142 -10.151 1.00 40.65 ? 44 GLU B OE2 1 ATOM 2026 N N . GLU B 1 48 ? 22.349 -17.570 -6.504 1.00 23.11 ? 45 GLU B N 1 ATOM 2027 C CA . GLU B 1 48 ? 22.727 -17.161 -5.160 1.00 23.36 ? 45 GLU B CA 1 ATOM 2028 C C . GLU B 1 48 ? 22.340 -15.701 -4.911 1.00 23.05 ? 45 GLU B C 1 ATOM 2029 O O . GLU B 1 48 ? 21.784 -15.359 -3.864 1.00 22.13 ? 45 GLU B O 1 ATOM 2030 C CB . GLU B 1 48 ? 24.236 -17.343 -4.958 1.00 24.48 ? 45 GLU B CB 1 ATOM 2031 C CG . GLU B 1 48 ? 24.725 -18.796 -4.859 1.00 25.24 ? 45 GLU B CG 1 ATOM 2032 C CD . GLU B 1 48 ? 24.669 -19.561 -6.182 1.00 28.40 ? 45 GLU B CD 1 ATOM 2033 O OE1 . GLU B 1 48 ? 24.913 -18.951 -7.251 1.00 26.50 ? 45 GLU B OE1 1 ATOM 2034 O OE2 . GLU B 1 48 ? 24.402 -20.785 -6.148 1.00 28.38 ? 45 GLU B OE2 1 ATOM 2035 N N . LEU B 1 49 ? 22.637 -14.843 -5.883 1.00 23.39 ? 46 LEU B N 1 ATOM 2036 C CA . LEU B 1 49 ? 22.321 -13.424 -5.773 1.00 22.37 ? 46 LEU B CA 1 ATOM 2037 C C . LEU B 1 49 ? 20.823 -13.213 -5.607 1.00 20.86 ? 46 LEU B C 1 ATOM 2038 O O . LEU B 1 49 ? 20.390 -12.489 -4.720 1.00 20.49 ? 46 LEU B O 1 ATOM 2039 C CB . LEU B 1 49 ? 22.814 -12.670 -7.010 1.00 20.78 ? 46 LEU B CB 1 ATOM 2040 C CG . LEU B 1 49 ? 22.395 -11.200 -7.121 1.00 21.59 ? 46 LEU B CG 1 ATOM 2041 C CD1 . LEU B 1 49 ? 22.876 -10.416 -5.900 1.00 21.91 ? 46 LEU B CD1 1 ATOM 2042 C CD2 . LEU B 1 49 ? 22.964 -10.616 -8.402 1.00 21.28 ? 46 LEU B CD2 1 ATOM 2043 N N . ILE B 1 50 ? 20.035 -13.847 -6.468 1.00 20.27 ? 47 ILE B N 1 ATOM 2044 C CA . ILE B 1 50 ? 18.588 -13.719 -6.395 1.00 18.40 ? 47 ILE B CA 1 ATOM 2045 C C . ILE B 1 50 ? 18.109 -14.154 -5.015 1.00 18.05 ? 47 ILE B C 1 ATOM 2046 O O . ILE B 1 50 ? 17.261 -13.501 -4.410 1.00 17.86 ? 47 ILE B O 1 ATOM 2047 C CB . ILE B 1 50 ? 17.898 -14.578 -7.478 1.00 17.89 ? 47 ILE B CB 1 ATOM 2048 C CG1 . ILE B 1 50 ? 18.309 -14.085 -8.867 1.00 18.43 ? 47 ILE B CG1 1 ATOM 2049 C CG2 . ILE B 1 50 ? 16.378 -14.483 -7.333 1.00 17.43 ? 47 ILE B CG2 1 ATOM 2050 C CD1 . ILE B 1 50 ? 17.954 -15.043 -9.998 1.00 18.77 ? 47 ILE B CD1 1 ATOM 2051 N N . ALA B 1 51 ? 18.669 -15.255 -4.520 1.00 17.18 ? 48 ALA B N 1 ATOM 2052 C CA . ALA B 1 51 ? 18.306 -15.785 -3.210 1.00 16.06 ? 48 ALA B CA 1 ATOM 2053 C C . ALA B 1 51 ? 18.519 -14.742 -2.117 1.00 15.28 ? 48 ALA B C 1 ATOM 2054 O O . ALA B 1 51 ? 17.678 -14.575 -1.239 1.00 14.46 ? 48 ALA B O 1 ATOM 2055 C CB . ALA B 1 51 ? 19.123 -17.041 -2.907 1.00 13.54 ? 48 ALA B CB 1 ATOM 2056 N N . ARG B 1 52 ? 19.642 -14.036 -2.166 1.00 16.50 ? 49 ARG B N 1 ATOM 2057 C CA . ARG B 1 52 ? 19.904 -13.009 -1.162 1.00 15.95 ? 49 ARG B CA 1 ATOM 2058 C C . ARG B 1 52 ? 18.847 -11.903 -1.243 1.00 14.99 ? 49 ARG B C 1 ATOM 2059 O O . ARG B 1 52 ? 18.357 -11.428 -0.215 1.00 15.15 ? 49 ARG B O 1 ATOM 2060 C CB . ARG B 1 52 ? 21.308 -12.408 -1.344 1.00 17.23 ? 49 ARG B CB 1 ATOM 2061 C CG . ARG B 1 52 ? 22.453 -13.374 -1.029 1.00 18.93 ? 49 ARG B CG 1 ATOM 2062 C CD . ARG B 1 52 ? 23.754 -12.635 -0.738 1.00 19.77 ? 49 ARG B CD 1 ATOM 2063 N NE . ARG B 1 52 ? 24.304 -11.944 -1.902 1.00 19.71 ? 49 ARG B NE 1 ATOM 2064 C CZ . ARG B 1 52 ? 24.887 -12.553 -2.933 1.00 20.93 ? 49 ARG B CZ 1 ATOM 2065 N NH1 . ARG B 1 52 ? 24.997 -13.873 -2.953 1.00 22.31 ? 49 ARG B NH1 1 ATOM 2066 N NH2 . ARG B 1 52 ? 25.375 -11.841 -3.939 1.00 21.53 ? 49 ARG B NH2 1 ATOM 2067 N N . LEU B 1 53 ? 18.480 -11.510 -2.462 1.00 13.73 ? 50 LEU B N 1 ATOM 2068 C CA . LEU B 1 53 ? 17.487 -10.451 -2.644 1.00 14.46 ? 50 LEU B CA 1 ATOM 2069 C C . LEU B 1 53 ? 16.123 -10.843 -2.091 1.00 14.20 ? 50 LEU B C 1 ATOM 2070 O O . LEU B 1 53 ? 15.482 -10.060 -1.395 1.00 16.98 ? 50 LEU B O 1 ATOM 2071 C CB . LEU B 1 53 ? 17.342 -10.079 -4.123 1.00 13.53 ? 50 LEU B CB 1 ATOM 2072 C CG . LEU B 1 53 ? 18.574 -9.513 -4.827 1.00 15.12 ? 50 LEU B CG 1 ATOM 2073 C CD1 . LEU B 1 53 ? 18.177 -9.055 -6.227 1.00 14.58 ? 50 LEU B CD1 1 ATOM 2074 C CD2 . LEU B 1 53 ? 19.148 -8.337 -4.025 1.00 16.23 ? 50 LEU B CD2 1 ATOM 2075 N N . LEU B 1 54 ? 15.675 -12.053 -2.401 1.00 13.74 ? 51 LEU B N 1 ATOM 2076 C CA . LEU B 1 54 ? 14.387 -12.507 -1.913 1.00 12.44 ? 51 LEU B CA 1 ATOM 2077 C C . LEU B 1 54 ? 14.446 -12.669 -0.395 1.00 14.07 ? 51 LEU B C 1 ATOM 2078 O O . LEU B 1 54 ? 13.464 -12.417 0.312 1.00 14.48 ? 51 LEU B O 1 ATOM 2079 C CB . LEU B 1 54 ? 14.007 -13.823 -2.597 1.00 13.71 ? 51 LEU B CB 1 ATOM 2080 C CG . LEU B 1 54 ? 13.933 -13.706 -4.128 1.00 14.50 ? 51 LEU B CG 1 ATOM 2081 C CD1 . LEU B 1 54 ? 13.561 -15.041 -4.739 1.00 17.23 ? 51 LEU B CD1 1 ATOM 2082 C CD2 . LEU B 1 54 ? 12.924 -12.634 -4.520 1.00 13.30 ? 51 LEU B CD2 1 ATOM 2083 N N . GLY B 1 55 ? 15.606 -13.079 0.107 1.00 13.20 ? 52 GLY B N 1 ATOM 2084 C CA . GLY B 1 55 ? 15.766 -13.251 1.542 1.00 13.76 ? 52 GLY B CA 1 ATOM 2085 C C . GLY B 1 55 ? 15.563 -11.923 2.251 1.00 11.83 ? 52 GLY B C 1 ATOM 2086 O O . GLY B 1 55 ? 14.853 -11.841 3.247 1.00 11.18 ? 52 GLY B O 1 ATOM 2087 N N . ALA B 1 56 ? 16.193 -10.879 1.723 1.00 13.34 ? 53 ALA B N 1 ATOM 2088 C CA . ALA B 1 56 ? 16.073 -9.533 2.281 1.00 12.87 ? 53 ALA B CA 1 ATOM 2089 C C . ALA B 1 56 ? 14.614 -9.094 2.232 1.00 12.44 ? 53 ALA B C 1 ATOM 2090 O O . ALA B 1 56 ? 14.112 -8.487 3.171 1.00 13.78 ? 53 ALA B O 1 ATOM 2091 C CB . ALA B 1 56 ? 16.933 -8.562 1.487 1.00 11.83 ? 53 ALA B CB 1 ATOM 2092 N N . ALA B 1 57 ? 13.942 -9.413 1.131 1.00 13.22 ? 54 ALA B N 1 ATOM 2093 C CA . ALA B 1 57 ? 12.536 -9.061 0.951 1.00 13.20 ? 54 ALA B CA 1 ATOM 2094 C C . ALA B 1 57 ? 11.657 -9.779 1.971 1.00 11.40 ? 54 ALA B C 1 ATOM 2095 O O . ALA B 1 57 ? 10.719 -9.203 2.519 1.00 10.82 ? 54 ALA B O 1 ATOM 2096 C CB . ALA B 1 57 ? 12.082 -9.422 -0.475 1.00 11.76 ? 54 ALA B CB 1 ATOM 2097 N N . HIS B 1 58 ? 11.972 -11.044 2.222 1.00 13.08 ? 55 HIS B N 1 ATOM 2098 C CA . HIS B 1 58 ? 11.204 -11.855 3.158 1.00 12.74 ? 55 HIS B CA 1 ATOM 2099 C C . HIS B 1 58 ? 11.393 -11.409 4.611 1.00 12.91 ? 55 HIS B C 1 ATOM 2100 O O . HIS B 1 58 ? 10.614 -11.792 5.480 1.00 13.93 ? 55 HIS B O 1 ATOM 2101 C CB . HIS B 1 58 ? 11.586 -13.330 2.987 1.00 13.19 ? 55 HIS B CB 1 ATOM 2102 C CG . HIS B 1 58 ? 10.658 -14.286 3.673 1.00 14.57 ? 55 HIS B CG 1 ATOM 2103 N ND1 . HIS B 1 58 ? 9.287 -14.228 3.530 1.00 12.69 ? 55 HIS B ND1 1 ATOM 2104 C CD2 . HIS B 1 58 ? 10.907 -15.345 4.483 1.00 13.61 ? 55 HIS B CD2 1 ATOM 2105 C CE1 . HIS B 1 58 ? 8.732 -15.208 4.220 1.00 13.37 ? 55 HIS B CE1 1 ATOM 2106 N NE2 . HIS B 1 58 ? 9.692 -15.900 4.808 1.00 14.37 ? 55 HIS B NE2 1 ATOM 2107 N N . GLN B 1 59 ? 12.414 -10.594 4.872 1.00 14.27 ? 56 GLN B N 1 ATOM 2108 C CA . GLN B 1 59 ? 12.671 -10.090 6.228 1.00 13.60 ? 56 GLN B CA 1 ATOM 2109 C C . GLN B 1 59 ? 11.900 -8.786 6.461 1.00 14.50 ? 56 GLN B C 1 ATOM 2110 O O . GLN B 1 59 ? 12.111 -8.096 7.468 1.00 14.19 ? 56 GLN B O 1 ATOM 2111 C CB . GLN B 1 59 ? 14.157 -9.796 6.433 1.00 15.47 ? 56 GLN B CB 1 ATOM 2112 C CG . GLN B 1 59 ? 15.106 -10.920 6.097 1.00 18.54 ? 56 GLN B CG 1 ATOM 2113 C CD . GLN B 1 59 ? 15.335 -11.884 7.242 1.00 21.29 ? 56 GLN B CD 1 ATOM 2114 O OE1 . GLN B 1 59 ? 16.101 -12.837 7.108 1.00 27.35 ? 56 GLN B OE1 1 ATOM 2115 N NE2 . GLN B 1 59 ? 14.686 -11.643 8.374 1.00 20.75 ? 56 GLN B NE2 1 ATOM 2116 N N . ALA B 1 60 ? 11.032 -8.427 5.522 1.00 11.34 ? 57 ALA B N 1 ATOM 2117 C CA . ALA B 1 60 ? 10.252 -7.203 5.665 1.00 11.46 ? 57 ALA B CA 1 ATOM 2118 C C . ALA B 1 60 ? 9.168 -7.409 6.705 1.00 11.49 ? 57 ALA B C 1 ATOM 2119 O O . ALA B 1 60 ? 8.740 -8.531 6.962 1.00 9.78 ? 57 ALA B O 1 ATOM 2120 C CB . ALA B 1 60 ? 9.606 -6.815 4.333 1.00 10.34 ? 57 ALA B CB 1 ATOM 2121 N N . PRO B 1 61 ? 8.723 -6.322 7.343 1.00 13.04 ? 58 PRO B N 1 ATOM 2122 C CA . PRO B 1 61 ? 7.667 -6.500 8.338 1.00 11.98 ? 58 PRO B CA 1 ATOM 2123 C C . PRO B 1 61 ? 6.371 -6.798 7.575 1.00 13.35 ? 58 PRO B C 1 ATOM 2124 O O . PRO B 1 61 ? 6.279 -6.535 6.372 1.00 11.28 ? 58 PRO B O 1 ATOM 2125 C CB . PRO B 1 61 ? 7.630 -5.148 9.028 1.00 12.56 ? 58 PRO B CB 1 ATOM 2126 C CG . PRO B 1 61 ? 7.964 -4.196 7.888 1.00 13.64 ? 58 PRO B CG 1 ATOM 2127 C CD . PRO B 1 61 ? 9.119 -4.906 7.229 1.00 13.07 ? 58 PRO B CD 1 ATOM 2128 N N . SER B 1 62 ? 5.384 -7.370 8.252 1.00 12.24 ? 59 SER B N 1 ATOM 2129 C CA . SER B 1 62 ? 4.106 -7.629 7.596 1.00 13.25 ? 59 SER B CA 1 ATOM 2130 C C . SER B 1 62 ? 3.003 -7.576 8.653 1.00 12.24 ? 59 SER B C 1 ATOM 2131 O O . SER B 1 62 ? 3.174 -8.087 9.756 1.00 13.98 ? 59 SER B O 1 ATOM 2132 C CB . SER B 1 62 ? 4.129 -8.983 6.859 1.00 9.65 ? 59 SER B CB 1 ATOM 2133 O OG . SER B 1 62 ? 4.343 -10.081 7.728 1.00 12.87 ? 59 SER B OG 1 ATOM 2134 N N . VAL B 1 63 ? 1.884 -6.934 8.327 1.00 11.77 ? 60 VAL B N 1 ATOM 2135 C CA . VAL B 1 63 ? 0.777 -6.813 9.279 1.00 10.47 ? 60 VAL B CA 1 ATOM 2136 C C . VAL B 1 63 ? 0.386 -8.149 9.914 1.00 9.74 ? 60 VAL B C 1 ATOM 2137 O O . VAL B 1 63 ? 0.082 -9.120 9.219 1.00 8.99 ? 60 VAL B O 1 ATOM 2138 C CB . VAL B 1 63 ? -0.471 -6.167 8.619 1.00 9.48 ? 60 VAL B CB 1 ATOM 2139 C CG1 . VAL B 1 63 ? -0.947 -7.008 7.455 1.00 10.21 ? 60 VAL B CG1 1 ATOM 2140 C CG2 . VAL B 1 63 ? -1.581 -5.991 9.659 1.00 11.98 ? 60 VAL B CG2 1 ATOM 2141 N N . GLY B 1 64 ? 0.407 -8.176 11.246 1.00 11.46 ? 61 GLY B N 1 ATOM 2142 C CA . GLY B 1 64 ? 0.066 -9.372 12.007 1.00 9.72 ? 61 GLY B CA 1 ATOM 2143 C C . GLY B 1 64 ? 0.939 -10.540 11.616 1.00 8.55 ? 61 GLY B C 1 ATOM 2144 O O . GLY B 1 64 ? 0.574 -11.691 11.808 1.00 10.69 ? 61 GLY B O 1 ATOM 2145 N N . PHE B 1 65 ? 2.103 -10.223 11.063 1.00 9.15 ? 62 PHE B N 1 ATOM 2146 C CA . PHE B 1 65 ? 3.059 -11.208 10.572 1.00 9.84 ? 62 PHE B CA 1 ATOM 2147 C C . PHE B 1 65 ? 2.404 -12.118 9.529 1.00 10.58 ? 62 PHE B C 1 ATOM 2148 O O . PHE B 1 65 ? 2.722 -13.300 9.421 1.00 10.97 ? 62 PHE B O 1 ATOM 2149 C CB . PHE B 1 65 ? 3.632 -12.038 11.726 1.00 9.64 ? 62 PHE B CB 1 ATOM 2150 C CG . PHE B 1 65 ? 4.956 -12.675 11.409 1.00 8.22 ? 62 PHE B CG 1 ATOM 2151 C CD1 . PHE B 1 65 ? 5.852 -12.047 10.553 1.00 6.00 ? 62 PHE B CD1 1 ATOM 2152 C CD2 . PHE B 1 65 ? 5.325 -13.885 12.000 1.00 9.95 ? 62 PHE B CD2 1 ATOM 2153 C CE1 . PHE B 1 65 ? 7.098 -12.608 10.286 1.00 10.67 ? 62 PHE B CE1 1 ATOM 2154 C CE2 . PHE B 1 65 ? 6.567 -14.459 11.744 1.00 6.75 ? 62 PHE B CE2 1 ATOM 2155 C CZ . PHE B 1 65 ? 7.458 -13.823 10.887 1.00 9.90 ? 62 PHE B CZ 1 ATOM 2156 N N . MET B 1 66 ? 1.492 -11.541 8.754 1.00 11.95 ? 63 MET B N 1 ATOM 2157 C CA . MET B 1 66 ? 0.772 -12.261 7.700 1.00 11.06 ? 63 MET B CA 1 ATOM 2158 C C . MET B 1 66 ? 1.706 -12.819 6.619 1.00 12.07 ? 63 MET B C 1 ATOM 2159 O O . MET B 1 66 ? 1.469 -13.914 6.104 1.00 12.54 ? 63 MET B O 1 ATOM 2160 C CB . MET B 1 66 ? -0.254 -11.317 7.061 1.00 11.58 ? 63 MET B CB 1 ATOM 2161 C CG . MET B 1 66 ? -1.116 -11.909 5.952 1.00 10.98 ? 63 MET B CG 1 ATOM 2162 S SD . MET B 1 66 ? -2.130 -10.577 5.220 1.00 12.81 ? 63 MET B SD 1 ATOM 2163 C CE . MET B 1 66 ? -2.944 -11.449 3.873 1.00 12.08 ? 63 MET B CE 1 ATOM 2164 N N . GLN B 1 67 ? 2.752 -12.063 6.272 1.00 12.18 ? 64 GLN B N 1 ATOM 2165 C CA . GLN B 1 67 ? 3.717 -12.486 5.246 1.00 12.30 ? 64 GLN B CA 1 ATOM 2166 C C . GLN B 1 67 ? 2.962 -12.875 3.967 1.00 15.05 ? 64 GLN B C 1 ATOM 2167 O O . GLN B 1 67 ? 3.145 -13.977 3.429 1.00 12.96 ? 64 GLN B O 1 ATOM 2168 C CB . GLN B 1 67 ? 4.512 -13.688 5.755 1.00 9.96 ? 64 GLN B CB 1 ATOM 2169 C CG . GLN B 1 67 ? 5.366 -13.397 6.980 1.00 11.35 ? 64 GLN B CG 1 ATOM 2170 C CD . GLN B 1 67 ? 5.834 -14.670 7.666 1.00 9.83 ? 64 GLN B CD 1 ATOM 2171 O OE1 . GLN B 1 67 ? 5.162 -15.186 8.557 1.00 13.70 ? 64 GLN B OE1 1 ATOM 2172 N NE2 . GLN B 1 67 ? 6.979 -15.191 7.236 1.00 9.04 ? 64 GLN B NE2 1 ATOM 2173 N N . PRO B 1 68 ? 2.132 -11.951 3.445 1.00 14.58 ? 65 PRO B N 1 ATOM 2174 C CA . PRO B 1 68 ? 1.300 -12.115 2.247 1.00 13.37 ? 65 PRO B CA 1 ATOM 2175 C C . PRO B 1 68 ? 1.954 -12.196 0.876 1.00 14.26 ? 65 PRO B C 1 ATOM 2176 O O . PRO B 1 68 ? 1.277 -12.474 -0.110 1.00 15.39 ? 65 PRO B O 1 ATOM 2177 C CB . PRO B 1 68 ? 0.362 -10.924 2.338 1.00 14.76 ? 65 PRO B CB 1 ATOM 2178 C CG . PRO B 1 68 ? 1.291 -9.852 2.825 1.00 11.71 ? 65 PRO B CG 1 ATOM 2179 C CD . PRO B 1 68 ? 2.026 -10.568 3.953 1.00 13.82 ? 65 PRO B CD 1 ATOM 2180 N N . TRP B 1 69 ? 3.258 -11.976 0.805 1.00 13.50 ? 66 TRP B N 1 ATOM 2181 C CA . TRP B 1 69 ? 3.937 -11.979 -0.478 1.00 12.27 ? 66 TRP B CA 1 ATOM 2182 C C . TRP B 1 69 ? 4.284 -13.302 -1.150 1.00 14.39 ? 66 TRP B C 1 ATOM 2183 O O . TRP B 1 69 ? 4.376 -14.356 -0.518 1.00 14.98 ? 66 TRP B O 1 ATOM 2184 C CB . TRP B 1 69 ? 5.208 -11.132 -0.369 1.00 14.35 ? 66 TRP B CB 1 ATOM 2185 C CG . TRP B 1 69 ? 6.047 -11.452 0.835 1.00 13.39 ? 66 TRP B CG 1 ATOM 2186 C CD1 . TRP B 1 69 ? 6.796 -12.575 1.040 1.00 14.44 ? 66 TRP B CD1 1 ATOM 2187 C CD2 . TRP B 1 69 ? 6.204 -10.642 2.013 1.00 11.78 ? 66 TRP B CD2 1 ATOM 2188 N NE1 . TRP B 1 69 ? 7.412 -12.515 2.274 1.00 13.47 ? 66 TRP B NE1 1 ATOM 2189 C CE2 . TRP B 1 69 ? 7.063 -11.340 2.890 1.00 12.43 ? 66 TRP B CE2 1 ATOM 2190 C CE3 . TRP B 1 69 ? 5.702 -9.392 2.410 1.00 11.28 ? 66 TRP B CE3 1 ATOM 2191 C CZ2 . TRP B 1 69 ? 7.433 -10.831 4.146 1.00 11.97 ? 66 TRP B CZ2 1 ATOM 2192 C CZ3 . TRP B 1 69 ? 6.070 -8.884 3.654 1.00 9.34 ? 66 TRP B CZ3 1 ATOM 2193 C CH2 . TRP B 1 69 ? 6.930 -9.606 4.508 1.00 12.68 ? 66 TRP B CH2 1 ATOM 2194 N N . ASN B 1 70 ? 4.457 -13.202 -2.464 1.00 14.61 ? 67 ASN B N 1 ATOM 2195 C CA . ASN B 1 70 ? 4.868 -14.291 -3.340 1.00 15.92 ? 67 ASN B CA 1 ATOM 2196 C C . ASN B 1 70 ? 5.690 -13.604 -4.411 1.00 14.42 ? 67 ASN B C 1 ATOM 2197 O O . ASN B 1 70 ? 5.481 -12.425 -4.703 1.00 15.42 ? 67 ASN B O 1 ATOM 2198 C CB . ASN B 1 70 ? 3.683 -15.008 -3.995 1.00 16.45 ? 67 ASN B CB 1 ATOM 2199 C CG . ASN B 1 70 ? 3.047 -16.043 -3.085 1.00 14.25 ? 67 ASN B CG 1 ATOM 2200 O OD1 . ASN B 1 70 ? 2.200 -15.724 -2.258 1.00 15.47 ? 67 ASN B OD1 1 ATOM 2201 N ND2 . ASN B 1 70 ? 3.466 -17.293 -3.233 1.00 14.51 ? 67 ASN B ND2 1 ATOM 2202 N N . PHE B 1 71 ? 6.627 -14.333 -4.995 1.00 14.15 ? 68 PHE B N 1 ATOM 2203 C CA . PHE B 1 71 ? 7.471 -13.768 -6.027 1.00 12.51 ? 68 PHE B CA 1 ATOM 2204 C C . PHE B 1 71 ? 7.489 -14.681 -7.245 1.00 13.28 ? 68 PHE B C 1 ATOM 2205 O O . PHE B 1 71 ? 7.809 -15.863 -7.135 1.00 12.88 ? 68 PHE B O 1 ATOM 2206 C CB . PHE B 1 71 ? 8.886 -13.600 -5.490 1.00 12.46 ? 68 PHE B CB 1 ATOM 2207 C CG . PHE B 1 71 ? 8.952 -12.901 -4.156 1.00 12.26 ? 68 PHE B CG 1 ATOM 2208 C CD1 . PHE B 1 71 ? 8.908 -11.513 -4.078 1.00 10.97 ? 68 PHE B CD1 1 ATOM 2209 C CD2 . PHE B 1 71 ? 9.056 -13.640 -2.977 1.00 13.47 ? 68 PHE B CD2 1 ATOM 2210 C CE1 . PHE B 1 71 ? 8.970 -10.862 -2.840 1.00 12.14 ? 68 PHE B CE1 1 ATOM 2211 C CE2 . PHE B 1 71 ? 9.119 -13.001 -1.729 1.00 13.89 ? 68 PHE B CE2 1 ATOM 2212 C CZ . PHE B 1 71 ? 9.076 -11.608 -1.664 1.00 11.03 ? 68 PHE B CZ 1 ATOM 2213 N N . VAL B 1 72 ? 7.130 -14.138 -8.403 1.00 13.43 ? 69 VAL B N 1 ATOM 2214 C CA . VAL B 1 72 ? 7.151 -14.918 -9.633 1.00 13.92 ? 69 VAL B CA 1 ATOM 2215 C C . VAL B 1 72 ? 8.357 -14.461 -10.444 1.00 14.08 ? 69 VAL B C 1 ATOM 2216 O O . VAL B 1 72 ? 8.362 -13.357 -10.984 1.00 14.72 ? 69 VAL B O 1 ATOM 2217 C CB . VAL B 1 72 ? 5.881 -14.700 -10.482 1.00 16.67 ? 69 VAL B CB 1 ATOM 2218 C CG1 . VAL B 1 72 ? 5.913 -15.631 -11.700 1.00 16.41 ? 69 VAL B CG1 1 ATOM 2219 C CG2 . VAL B 1 72 ? 4.629 -14.946 -9.636 1.00 14.14 ? 69 VAL B CG2 1 ATOM 2220 N N . LEU B 1 73 ? 9.383 -15.304 -10.512 1.00 13.91 ? 70 LEU B N 1 ATOM 2221 C CA . LEU B 1 73 ? 10.591 -14.979 -11.258 1.00 13.98 ? 70 LEU B CA 1 ATOM 2222 C C . LEU B 1 73 ? 10.340 -15.204 -12.751 1.00 15.43 ? 70 LEU B C 1 ATOM 2223 O O . LEU B 1 73 ? 10.041 -16.323 -13.184 1.00 15.08 ? 70 LEU B O 1 ATOM 2224 C CB . LEU B 1 73 ? 11.753 -15.854 -10.780 1.00 12.85 ? 70 LEU B CB 1 ATOM 2225 C CG . LEU B 1 73 ? 12.059 -15.869 -9.273 1.00 13.68 ? 70 LEU B CG 1 ATOM 2226 C CD1 . LEU B 1 73 ? 13.251 -16.796 -9.013 1.00 13.26 ? 70 LEU B CD1 1 ATOM 2227 C CD2 . LEU B 1 73 ? 12.357 -14.464 -8.768 1.00 12.88 ? 70 LEU B CD2 1 ATOM 2228 N N . VAL B 1 74 ? 10.466 -14.139 -13.535 1.00 15.41 ? 71 VAL B N 1 ATOM 2229 C CA . VAL B 1 74 ? 10.227 -14.209 -14.974 1.00 16.03 ? 71 VAL B CA 1 ATOM 2230 C C . VAL B 1 74 ? 11.500 -13.926 -15.766 1.00 17.21 ? 71 VAL B C 1 ATOM 2231 O O . VAL B 1 74 ? 12.116 -12.873 -15.603 1.00 16.32 ? 71 VAL B O 1 ATOM 2232 C CB . VAL B 1 74 ? 9.141 -13.193 -15.384 1.00 16.37 ? 71 VAL B CB 1 ATOM 2233 C CG1 . VAL B 1 74 ? 8.839 -13.314 -16.866 1.00 15.66 ? 71 VAL B CG1 1 ATOM 2234 C CG2 . VAL B 1 74 ? 7.882 -13.425 -14.555 1.00 16.37 ? 71 VAL B CG2 1 ATOM 2235 N N . ARG B 1 75 ? 11.892 -14.869 -16.620 1.00 19.00 ? 72 ARG B N 1 ATOM 2236 C CA . ARG B 1 75 ? 13.101 -14.714 -17.430 1.00 21.43 ? 72 ARG B CA 1 ATOM 2237 C C . ARG B 1 75 ? 12.931 -15.053 -18.911 1.00 21.54 ? 72 ARG B C 1 ATOM 2238 O O . ARG B 1 75 ? 13.778 -14.701 -19.728 1.00 23.40 ? 72 ARG B O 1 ATOM 2239 C CB . ARG B 1 75 ? 14.234 -15.558 -16.838 1.00 23.70 ? 72 ARG B CB 1 ATOM 2240 C CG . ARG B 1 75 ? 14.891 -14.922 -15.617 1.00 26.93 ? 72 ARG B CG 1 ATOM 2241 C CD . ARG B 1 75 ? 15.886 -15.848 -14.926 1.00 29.60 ? 72 ARG B CD 1 ATOM 2242 N NE . ARG B 1 75 ? 15.231 -16.788 -14.019 1.00 31.50 ? 72 ARG B NE 1 ATOM 2243 C CZ . ARG B 1 75 ? 15.854 -17.439 -13.040 1.00 32.06 ? 72 ARG B CZ 1 ATOM 2244 N NH1 . ARG B 1 75 ? 17.150 -17.251 -12.837 1.00 33.06 ? 72 ARG B NH1 1 ATOM 2245 N NH2 . ARG B 1 75 ? 15.182 -18.273 -12.257 1.00 31.02 ? 72 ARG B NH2 1 ATOM 2246 N N . GLN B 1 76 ? 11.840 -15.725 -19.258 1.00 20.60 ? 73 GLN B N 1 ATOM 2247 C CA . GLN B 1 76 ? 11.590 -16.111 -20.643 1.00 21.65 ? 73 GLN B CA 1 ATOM 2248 C C . GLN B 1 76 ? 11.219 -14.938 -21.555 1.00 21.18 ? 73 GLN B C 1 ATOM 2249 O O . GLN B 1 76 ? 10.379 -14.111 -21.204 1.00 19.91 ? 73 GLN B O 1 ATOM 2250 C CB . GLN B 1 76 ? 10.506 -17.193 -20.672 1.00 22.32 ? 73 GLN B CB 1 ATOM 2251 C CG . GLN B 1 76 ? 10.998 -18.516 -20.089 1.00 23.84 ? 73 GLN B CG 1 ATOM 2252 C CD . GLN B 1 76 ? 9.900 -19.536 -19.886 1.00 26.47 ? 73 GLN B CD 1 ATOM 2253 O OE1 . GLN B 1 76 ? 8.877 -19.513 -20.567 1.00 30.15 ? 73 GLN B OE1 1 ATOM 2254 N NE2 . GLN B 1 76 ? 10.117 -20.455 -18.954 1.00 26.53 ? 73 GLN B NE2 1 ATOM 2255 N N . ASP B 1 77 ? 11.856 -14.878 -22.724 1.00 20.90 ? 74 ASP B N 1 ATOM 2256 C CA . ASP B 1 77 ? 11.622 -13.810 -23.695 1.00 22.56 ? 74 ASP B CA 1 ATOM 2257 C C . ASP B 1 77 ? 10.174 -13.655 -24.138 1.00 22.89 ? 74 ASP B C 1 ATOM 2258 O O . ASP B 1 77 ? 9.695 -12.539 -24.327 1.00 23.26 ? 74 ASP B O 1 ATOM 2259 C CB . ASP B 1 77 ? 12.490 -14.014 -24.938 1.00 23.80 ? 74 ASP B CB 1 ATOM 2260 C CG . ASP B 1 77 ? 13.969 -13.815 -24.663 1.00 24.85 ? 74 ASP B CG 1 ATOM 2261 O OD1 . ASP B 1 77 ? 14.309 -13.146 -23.666 1.00 24.52 ? 74 ASP B OD1 1 ATOM 2262 O OD2 . ASP B 1 77 ? 14.795 -14.315 -25.458 1.00 26.37 ? 74 ASP B OD2 1 ATOM 2263 N N . GLU B 1 78 ? 9.481 -14.771 -24.323 1.00 23.76 ? 75 GLU B N 1 ATOM 2264 C CA . GLU B 1 78 ? 8.088 -14.725 -24.744 1.00 24.51 ? 75 GLU B CA 1 ATOM 2265 C C . GLU B 1 78 ? 7.224 -14.033 -23.688 1.00 23.87 ? 75 GLU B C 1 ATOM 2266 O O . GLU B 1 78 ? 6.421 -13.152 -24.003 1.00 22.79 ? 75 GLU B O 1 ATOM 2267 C CB . GLU B 1 78 ? 7.569 -16.147 -25.011 1.00 26.72 ? 75 GLU B CB 1 ATOM 2268 C CG . GLU B 1 78 ? 6.098 -16.204 -25.419 1.00 31.26 ? 75 GLU B CG 1 ATOM 2269 C CD . GLU B 1 78 ? 5.675 -17.569 -25.945 1.00 34.44 ? 75 GLU B CD 1 ATOM 2270 O OE1 . GLU B 1 78 ? 5.615 -18.532 -25.146 1.00 34.64 ? 75 GLU B OE1 1 ATOM 2271 O OE2 . GLU B 1 78 ? 5.403 -17.675 -27.165 1.00 34.99 ? 75 GLU B OE2 1 ATOM 2272 N N . THR B 1 79 ? 7.398 -14.428 -22.433 1.00 22.53 ? 76 THR B N 1 ATOM 2273 C CA . THR B 1 79 ? 6.636 -13.846 -21.338 1.00 21.88 ? 76 THR B CA 1 ATOM 2274 C C . THR B 1 79 ? 6.889 -12.344 -21.233 1.00 21.20 ? 76 THR B C 1 ATOM 2275 O O . THR B 1 79 ? 5.956 -11.544 -21.194 1.00 19.26 ? 76 THR B O 1 ATOM 2276 C CB . THR B 1 79 ? 7.011 -14.512 -19.995 1.00 23.21 ? 76 THR B CB 1 ATOM 2277 O OG1 . THR B 1 79 ? 6.794 -15.923 -20.086 1.00 26.03 ? 76 THR B OG1 1 ATOM 2278 C CG2 . THR B 1 79 ? 6.167 -13.952 -18.859 1.00 22.06 ? 76 THR B CG2 1 ATOM 2279 N N . ARG B 1 80 ? 8.158 -11.962 -21.198 1.00 20.36 ? 77 ARG B N 1 ATOM 2280 C CA . ARG B 1 80 ? 8.504 -10.560 -21.077 1.00 21.57 ? 77 ARG B CA 1 ATOM 2281 C C . ARG B 1 80 ? 8.031 -9.737 -22.270 1.00 21.14 ? 77 ARG B C 1 ATOM 2282 O O . ARG B 1 80 ? 7.704 -8.557 -22.122 1.00 19.85 ? 77 ARG B O 1 ATOM 2283 C CB . ARG B 1 80 ? 10.010 -10.419 -20.850 1.00 23.64 ? 77 ARG B CB 1 ATOM 2284 C CG . ARG B 1 80 ? 10.447 -11.099 -19.548 1.00 28.62 ? 77 ARG B CG 1 ATOM 2285 C CD . ARG B 1 80 ? 11.803 -10.637 -19.040 1.00 31.07 ? 77 ARG B CD 1 ATOM 2286 N NE . ARG B 1 80 ? 12.925 -11.264 -19.728 1.00 34.49 ? 77 ARG B NE 1 ATOM 2287 C CZ . ARG B 1 80 ? 13.332 -10.953 -20.953 1.00 35.23 ? 77 ARG B CZ 1 ATOM 2288 N NH1 . ARG B 1 80 ? 12.711 -10.012 -21.646 1.00 38.05 ? 77 ARG B NH1 1 ATOM 2289 N NH2 . ARG B 1 80 ? 14.364 -11.588 -21.486 1.00 37.61 ? 77 ARG B NH2 1 ATOM 2290 N N . GLU B 1 81 ? 7.978 -10.361 -23.445 1.00 21.00 ? 78 GLU B N 1 ATOM 2291 C CA . GLU B 1 81 ? 7.511 -9.681 -24.651 1.00 20.01 ? 78 GLU B CA 1 ATOM 2292 C C . GLU B 1 81 ? 6.017 -9.402 -24.471 1.00 19.66 ? 78 GLU B C 1 ATOM 2293 O O . GLU B 1 81 ? 5.535 -8.324 -24.803 1.00 19.62 ? 78 GLU B O 1 ATOM 2294 C CB . GLU B 1 81 ? 7.762 -10.566 -25.880 1.00 21.83 ? 78 GLU B CB 1 ATOM 2295 C CG . GLU B 1 81 ? 7.129 -10.101 -27.195 1.00 24.84 ? 78 GLU B CG 1 ATOM 2296 C CD . GLU B 1 81 ? 7.544 -8.701 -27.608 1.00 28.06 ? 78 GLU B CD 1 ATOM 2297 O OE1 . GLU B 1 81 ? 8.733 -8.352 -27.466 1.00 30.72 ? 78 GLU B OE1 1 ATOM 2298 O OE2 . GLU B 1 81 ? 6.676 -7.948 -28.094 1.00 32.75 ? 78 GLU B OE2 1 ATOM 2299 N N . LYS B 1 82 ? 5.291 -10.374 -23.926 1.00 20.44 ? 79 LYS B N 1 ATOM 2300 C CA . LYS B 1 82 ? 3.858 -10.212 -23.692 1.00 20.85 ? 79 LYS B CA 1 ATOM 2301 C C . LYS B 1 82 ? 3.595 -9.114 -22.659 1.00 19.68 ? 79 LYS B C 1 ATOM 2302 O O . LYS B 1 82 ? 2.705 -8.278 -22.833 1.00 20.41 ? 79 LYS B O 1 ATOM 2303 C CB . LYS B 1 82 ? 3.244 -11.527 -23.206 1.00 20.96 ? 79 LYS B CB 1 ATOM 2304 C CG . LYS B 1 82 ? 3.238 -12.638 -24.247 1.00 24.88 ? 79 LYS B CG 1 ATOM 2305 C CD . LYS B 1 82 ? 2.503 -13.863 -23.727 1.00 25.98 ? 79 LYS B CD 1 ATOM 2306 C CE . LYS B 1 82 ? 2.437 -14.963 -24.770 1.00 25.74 ? 79 LYS B CE 1 ATOM 2307 N NZ . LYS B 1 82 ? 1.766 -16.167 -24.216 1.00 25.98 ? 79 LYS B NZ 1 ATOM 2308 N N . VAL B 1 83 ? 4.363 -9.120 -21.577 1.00 18.22 ? 80 VAL B N 1 ATOM 2309 C CA . VAL B 1 83 ? 4.193 -8.106 -20.547 1.00 17.77 ? 80 VAL B CA 1 ATOM 2310 C C . VAL B 1 83 ? 4.541 -6.753 -21.149 1.00 17.53 ? 80 VAL B C 1 ATOM 2311 O O . VAL B 1 83 ? 3.892 -5.750 -20.863 1.00 18.09 ? 80 VAL B O 1 ATOM 2312 C CB . VAL B 1 83 ? 5.096 -8.381 -19.328 1.00 17.47 ? 80 VAL B CB 1 ATOM 2313 C CG1 . VAL B 1 83 ? 5.043 -7.212 -18.365 1.00 15.57 ? 80 VAL B CG1 1 ATOM 2314 C CG2 . VAL B 1 83 ? 4.643 -9.654 -18.632 1.00 15.66 ? 80 VAL B CG2 1 ATOM 2315 N N . TRP B 1 84 ? 5.564 -6.729 -21.994 1.00 17.75 ? 81 TRP B N 1 ATOM 2316 C CA . TRP B 1 84 ? 5.961 -5.486 -22.635 1.00 19.00 ? 81 TRP B CA 1 ATOM 2317 C C . TRP B 1 84 ? 4.813 -4.934 -23.486 1.00 19.56 ? 81 TRP B C 1 ATOM 2318 O O . TRP B 1 84 ? 4.579 -3.728 -23.507 1.00 17.68 ? 81 TRP B O 1 ATOM 2319 C CB . TRP B 1 84 ? 7.189 -5.699 -23.517 1.00 18.92 ? 81 TRP B CB 1 ATOM 2320 C CG . TRP B 1 84 ? 7.605 -4.443 -24.213 1.00 19.81 ? 81 TRP B CG 1 ATOM 2321 C CD1 . TRP B 1 84 ? 8.224 -3.359 -23.654 1.00 19.16 ? 81 TRP B CD1 1 ATOM 2322 C CD2 . TRP B 1 84 ? 7.359 -4.104 -25.581 1.00 20.30 ? 81 TRP B CD2 1 ATOM 2323 N NE1 . TRP B 1 84 ? 8.375 -2.365 -24.589 1.00 19.35 ? 81 TRP B NE1 1 ATOM 2324 C CE2 . TRP B 1 84 ? 7.851 -2.795 -25.781 1.00 20.98 ? 81 TRP B CE2 1 ATOM 2325 C CE3 . TRP B 1 84 ? 6.766 -4.777 -26.657 1.00 20.62 ? 81 TRP B CE3 1 ATOM 2326 C CZ2 . TRP B 1 84 ? 7.768 -2.143 -27.017 1.00 20.69 ? 81 TRP B CZ2 1 ATOM 2327 C CZ3 . TRP B 1 84 ? 6.684 -4.127 -27.889 1.00 22.60 ? 81 TRP B CZ3 1 ATOM 2328 C CH2 . TRP B 1 84 ? 7.183 -2.823 -28.056 1.00 21.05 ? 81 TRP B CH2 1 ATOM 2329 N N . GLN B 1 85 ? 4.101 -5.817 -24.184 1.00 19.63 ? 82 GLN B N 1 ATOM 2330 C CA . GLN B 1 85 ? 2.983 -5.393 -25.022 1.00 21.50 ? 82 GLN B CA 1 ATOM 2331 C C . GLN B 1 85 ? 1.830 -4.886 -24.162 1.00 21.33 ? 82 GLN B C 1 ATOM 2332 O O . GLN B 1 85 ? 1.144 -3.927 -24.525 1.00 19.06 ? 82 GLN B O 1 ATOM 2333 C CB . GLN B 1 85 ? 2.502 -6.553 -25.894 1.00 23.90 ? 82 GLN B CB 1 ATOM 2334 C CG . GLN B 1 85 ? 3.464 -6.923 -27.009 1.00 29.73 ? 82 GLN B CG 1 ATOM 2335 C CD . GLN B 1 85 ? 3.068 -8.207 -27.707 1.00 34.08 ? 82 GLN B CD 1 ATOM 2336 O OE1 . GLN B 1 85 ? 1.917 -8.378 -28.110 1.00 37.77 ? 82 GLN B OE1 1 ATOM 2337 N NE2 . GLN B 1 85 ? 4.020 -9.119 -27.855 1.00 37.50 ? 82 GLN B NE2 1 ATOM 2338 N N . ALA B 1 86 ? 1.617 -5.541 -23.026 1.00 20.14 ? 83 ALA B N 1 ATOM 2339 C CA . ALA B 1 86 ? 0.563 -5.137 -22.109 1.00 21.11 ? 83 ALA B CA 1 ATOM 2340 C C . ALA B 1 86 ? 0.901 -3.734 -21.606 1.00 21.57 ? 83 ALA B C 1 ATOM 2341 O O . ALA B 1 86 ? 0.016 -2.898 -21.428 1.00 21.30 ? 83 ALA B O 1 ATOM 2342 C CB . ALA B 1 86 ? 0.479 -6.111 -20.941 1.00 21.02 ? 83 ALA B CB 1 ATOM 2343 N N . PHE B 1 87 ? 2.189 -3.484 -21.383 1.00 21.18 ? 84 PHE B N 1 ATOM 2344 C CA . PHE B 1 87 ? 2.647 -2.179 -20.919 1.00 20.31 ? 84 PHE B CA 1 ATOM 2345 C C . PHE B 1 87 ? 2.372 -1.140 -22.002 1.00 20.38 ? 84 PHE B C 1 ATOM 2346 O O . PHE B 1 87 ? 1.892 -0.043 -21.722 1.00 19.99 ? 84 PHE B O 1 ATOM 2347 C CB . PHE B 1 87 ? 4.149 -2.205 -20.629 1.00 18.58 ? 84 PHE B CB 1 ATOM 2348 C CG . PHE B 1 87 ? 4.774 -0.837 -20.583 1.00 19.21 ? 84 PHE B CG 1 ATOM 2349 C CD1 . PHE B 1 87 ? 4.630 -0.027 -19.462 1.00 19.29 ? 84 PHE B CD1 1 ATOM 2350 C CD2 . PHE B 1 87 ? 5.447 -0.335 -21.692 1.00 19.12 ? 84 PHE B CD2 1 ATOM 2351 C CE1 . PHE B 1 87 ? 5.146 1.272 -19.448 1.00 19.88 ? 84 PHE B CE1 1 ATOM 2352 C CE2 . PHE B 1 87 ? 5.966 0.961 -21.694 1.00 21.21 ? 84 PHE B CE2 1 ATOM 2353 C CZ . PHE B 1 87 ? 5.816 1.767 -20.573 1.00 20.84 ? 84 PHE B CZ 1 ATOM 2354 N N . GLN B 1 88 ? 2.701 -1.499 -23.239 1.00 21.48 ? 85 GLN B N 1 ATOM 2355 C CA . GLN B 1 88 ? 2.506 -0.623 -24.387 1.00 22.60 ? 85 GLN B CA 1 ATOM 2356 C C . GLN B 1 88 ? 1.071 -0.132 -24.487 1.00 22.66 ? 85 GLN B C 1 ATOM 2357 O O . GLN B 1 88 ? 0.817 1.068 -24.630 1.00 22.93 ? 85 GLN B O 1 ATOM 2358 C CB . GLN B 1 88 ? 2.876 -1.360 -25.672 1.00 24.77 ? 85 GLN B CB 1 ATOM 2359 C CG . GLN B 1 88 ? 4.362 -1.399 -25.971 1.00 26.39 ? 85 GLN B CG 1 ATOM 2360 C CD . GLN B 1 88 ? 4.907 -0.030 -26.307 1.00 29.28 ? 85 GLN B CD 1 ATOM 2361 O OE1 . GLN B 1 88 ? 5.312 0.726 -25.425 1.00 30.12 ? 85 GLN B OE1 1 ATOM 2362 N NE2 . GLN B 1 88 ? 4.899 0.307 -27.594 1.00 29.81 ? 85 GLN B NE2 1 ATOM 2363 N N . ARG B 1 89 ? 0.128 -1.065 -24.426 1.00 21.88 ? 86 ARG B N 1 ATOM 2364 C CA . ARG B 1 89 ? -1.275 -0.701 -24.509 1.00 22.41 ? 86 ARG B CA 1 ATOM 2365 C C . ARG B 1 89 ? -1.628 0.269 -23.388 1.00 20.43 ? 86 ARG B C 1 ATOM 2366 O O . ARG B 1 89 ? -2.224 1.317 -23.629 1.00 19.97 ? 86 ARG B O 1 ATOM 2367 C CB . ARG B 1 89 ? -2.159 -1.955 -24.430 1.00 23.81 ? 86 ARG B CB 1 ATOM 2368 C CG . ARG B 1 89 ? -2.058 -2.852 -25.663 1.00 27.97 ? 86 ARG B CG 1 ATOM 2369 C CD . ARG B 1 89 ? -3.114 -3.953 -25.657 1.00 29.71 ? 86 ARG B CD 1 ATOM 2370 N NE . ARG B 1 89 ? -2.835 -5.007 -24.683 1.00 30.80 ? 86 ARG B NE 1 ATOM 2371 C CZ . ARG B 1 89 ? -1.889 -5.929 -24.832 1.00 31.23 ? 86 ARG B CZ 1 ATOM 2372 N NH1 . ARG B 1 89 ? -1.126 -5.930 -25.920 1.00 32.26 ? 86 ARG B NH1 1 ATOM 2373 N NH2 . ARG B 1 89 ? -1.706 -6.850 -23.897 1.00 30.91 ? 86 ARG B NH2 1 ATOM 2374 N N . ALA B 1 90 ? -1.237 -0.076 -22.167 1.00 17.26 ? 87 ALA B N 1 ATOM 2375 C CA . ALA B 1 90 ? -1.523 0.755 -21.005 1.00 16.69 ? 87 ALA B CA 1 ATOM 2376 C C . ALA B 1 90 ? -0.874 2.131 -21.081 1.00 16.14 ? 87 ALA B C 1 ATOM 2377 O O . ALA B 1 90 ? -1.510 3.141 -20.780 1.00 16.44 ? 87 ALA B O 1 ATOM 2378 C CB . ALA B 1 90 ? -1.074 0.041 -19.732 1.00 15.21 ? 87 ALA B CB 1 ATOM 2379 N N . ASN B 1 91 ? 0.392 2.171 -21.481 1.00 15.22 ? 88 ASN B N 1 ATOM 2380 C CA . ASN B 1 91 ? 1.106 3.431 -21.562 1.00 14.43 ? 88 ASN B CA 1 ATOM 2381 C C . ASN B 1 91 ? 0.536 4.343 -22.649 1.00 17.63 ? 88 ASN B C 1 ATOM 2382 O O . ASN B 1 91 ? 0.574 5.570 -22.520 1.00 16.72 ? 88 ASN B O 1 ATOM 2383 C CB . ASN B 1 91 ? 2.592 3.187 -21.820 1.00 14.61 ? 88 ASN B CB 1 ATOM 2384 C CG . ASN B 1 91 ? 3.435 4.414 -21.530 1.00 16.10 ? 88 ASN B CG 1 ATOM 2385 O OD1 . ASN B 1 91 ? 3.333 5.006 -20.453 1.00 15.84 ? 88 ASN B OD1 1 ATOM 2386 N ND2 . ASN B 1 91 ? 4.271 4.802 -22.484 1.00 16.54 ? 88 ASN B ND2 1 ATOM 2387 N N . ASP B 1 92 ? 0.024 3.749 -23.724 1.00 17.99 ? 89 ASP B N 1 ATOM 2388 C CA . ASP B 1 92 ? -0.564 4.542 -24.790 1.00 20.38 ? 89 ASP B CA 1 ATOM 2389 C C . ASP B 1 92 ? -1.834 5.214 -24.272 1.00 21.16 ? 89 ASP B C 1 ATOM 2390 O O . ASP B 1 92 ? -2.118 6.357 -24.610 1.00 21.09 ? 89 ASP B O 1 ATOM 2391 C CB . ASP B 1 92 ? -0.896 3.673 -26.010 1.00 22.43 ? 89 ASP B CB 1 ATOM 2392 C CG . ASP B 1 92 ? 0.348 3.226 -26.770 1.00 26.45 ? 89 ASP B CG 1 ATOM 2393 O OD1 . ASP B 1 92 ? 1.370 3.945 -26.729 1.00 27.97 ? 89 ASP B OD1 1 ATOM 2394 O OD2 . ASP B 1 92 ? 0.300 2.164 -27.427 1.00 30.13 ? 89 ASP B OD2 1 ATOM 2395 N N . GLU B 1 93 ? -2.601 4.518 -23.441 1.00 21.68 ? 90 GLU B N 1 ATOM 2396 C CA . GLU B 1 93 ? -3.819 5.132 -22.935 1.00 24.21 ? 90 GLU B CA 1 ATOM 2397 C C . GLU B 1 93 ? -3.524 6.111 -21.803 1.00 24.02 ? 90 GLU B C 1 ATOM 2398 O O . GLU B 1 93 ? -4.309 7.022 -21.544 1.00 24.62 ? 90 GLU B O 1 ATOM 2399 C CB . GLU B 1 93 ? -4.823 4.063 -22.500 1.00 24.58 ? 90 GLU B CB 1 ATOM 2400 C CG . GLU B 1 93 ? -4.331 3.110 -21.450 1.00 28.56 ? 90 GLU B CG 1 ATOM 2401 C CD . GLU B 1 93 ? -5.163 1.839 -21.397 1.00 29.98 ? 90 GLU B CD 1 ATOM 2402 O OE1 . GLU B 1 93 ? -4.977 1.055 -20.448 1.00 28.65 ? 90 GLU B OE1 1 ATOM 2403 O OE2 . GLU B 1 93 ? -5.994 1.616 -22.312 1.00 31.38 ? 90 GLU B OE2 1 ATOM 2404 N N . ALA B 1 94 ? -2.383 5.931 -21.144 1.00 23.63 ? 91 ALA B N 1 ATOM 2405 C CA . ALA B 1 94 ? -1.979 6.829 -20.065 1.00 22.92 ? 91 ALA B CA 1 ATOM 2406 C C . ALA B 1 94 ? -1.611 8.179 -20.687 1.00 23.71 ? 91 ALA B C 1 ATOM 2407 O O . ALA B 1 94 ? -2.135 9.220 -20.298 1.00 23.83 ? 91 ALA B O 1 ATOM 2408 C CB . ALA B 1 94 ? -0.786 6.251 -19.327 1.00 21.68 ? 91 ALA B CB 1 ATOM 2409 N N . ALA B 1 95 ? -0.703 8.146 -21.660 1.00 24.58 ? 92 ALA B N 1 ATOM 2410 C CA . ALA B 1 95 ? -0.258 9.346 -22.359 1.00 24.53 ? 92 ALA B CA 1 ATOM 2411 C C . ALA B 1 95 ? -1.460 10.146 -22.839 1.00 25.84 ? 92 ALA B C 1 ATOM 2412 O O . ALA B 1 95 ? -1.447 11.381 -22.863 1.00 25.30 ? 92 ALA B O 1 ATOM 2413 C CB . ALA B 1 95 ? 0.610 8.958 -23.551 1.00 23.28 ? 92 ALA B CB 1 ATOM 2414 N N . GLU B 1 96 ? -2.504 9.423 -23.213 1.00 26.65 ? 93 GLU B N 1 ATOM 2415 C CA . GLU B 1 96 ? -3.724 10.028 -23.711 1.00 28.72 ? 93 GLU B CA 1 ATOM 2416 C C . GLU B 1 96 ? -4.457 10.837 -22.647 1.00 28.89 ? 93 GLU B C 1 ATOM 2417 O O . GLU B 1 96 ? -5.421 11.543 -22.943 1.00 28.06 ? 93 GLU B O 1 ATOM 2418 C CB . GLU B 1 96 ? -4.635 8.934 -24.254 1.00 29.63 ? 93 GLU B CB 1 ATOM 2419 C CG . GLU B 1 96 ? -5.661 9.438 -25.211 1.00 31.22 ? 93 GLU B CG 1 ATOM 2420 C CD . GLU B 1 96 ? -5.052 10.234 -26.344 1.00 30.93 ? 93 GLU B CD 1 ATOM 2421 O OE1 . GLU B 1 96 ? -4.053 9.775 -26.931 1.00 32.30 ? 93 GLU B OE1 1 ATOM 2422 O OE2 . GLU B 1 96 ? -5.574 11.321 -26.649 1.00 34.63 ? 93 GLU B OE2 1 ATOM 2423 N N . MET B 1 97 ? -3.999 10.724 -21.406 1.00 28.76 ? 94 MET B N 1 ATOM 2424 C CA . MET B 1 97 ? -4.608 11.452 -20.300 1.00 27.69 ? 94 MET B CA 1 ATOM 2425 C C . MET B 1 97 ? -3.916 12.793 -20.094 1.00 27.20 ? 94 MET B C 1 ATOM 2426 O O . MET B 1 97 ? -4.316 13.583 -19.248 1.00 27.10 ? 94 MET B O 1 ATOM 2427 C CB . MET B 1 97 ? -4.536 10.611 -19.025 1.00 27.52 ? 94 MET B CB 1 ATOM 2428 C CG . MET B 1 97 ? -5.424 9.380 -19.081 1.00 28.10 ? 94 MET B CG 1 ATOM 2429 S SD . MET B 1 97 ? -5.161 8.242 -17.723 1.00 28.77 ? 94 MET B SD 1 ATOM 2430 C CE . MET B 1 97 ? -5.763 6.718 -18.430 1.00 27.99 ? 94 MET B CE 1 ATOM 2431 N N . PHE B 1 98 ? -2.876 13.038 -20.884 1.00 27.40 ? 95 PHE B N 1 ATOM 2432 C CA . PHE B 1 98 ? -2.113 14.280 -20.821 1.00 28.60 ? 95 PHE B CA 1 ATOM 2433 C C . PHE B 1 98 ? -2.304 15.024 -22.140 1.00 29.98 ? 95 PHE B C 1 ATOM 2434 O O . PHE B 1 98 ? -2.715 14.427 -23.137 1.00 29.56 ? 95 PHE B O 1 ATOM 2435 C CB . PHE B 1 98 ? -0.632 13.962 -20.616 1.00 28.80 ? 95 PHE B CB 1 ATOM 2436 C CG . PHE B 1 98 ? -0.343 13.268 -19.321 1.00 29.44 ? 95 PHE B CG 1 ATOM 2437 C CD1 . PHE B 1 98 ? -0.053 14.000 -18.172 1.00 29.70 ? 95 PHE B CD1 1 ATOM 2438 C CD2 . PHE B 1 98 ? -0.410 11.884 -19.232 1.00 28.08 ? 95 PHE B CD2 1 ATOM 2439 C CE1 . PHE B 1 98 ? 0.164 13.361 -16.953 1.00 27.86 ? 95 PHE B CE1 1 ATOM 2440 C CE2 . PHE B 1 98 ? -0.196 11.236 -18.018 1.00 26.42 ? 95 PHE B CE2 1 ATOM 2441 C CZ . PHE B 1 98 ? 0.091 11.977 -16.878 1.00 27.24 ? 95 PHE B CZ 1 ATOM 2442 N N . SER B 1 99 ? -2.004 16.318 -22.156 1.00 30.67 ? 96 SER B N 1 ATOM 2443 C CA . SER B 1 99 ? -2.163 17.088 -23.380 1.00 32.94 ? 96 SER B CA 1 ATOM 2444 C C . SER B 1 99 ? -1.036 18.079 -23.627 1.00 33.06 ? 96 SER B C 1 ATOM 2445 O O . SER B 1 99 ? -0.243 18.370 -22.736 1.00 34.05 ? 96 SER B O 1 ATOM 2446 C CB . SER B 1 99 ? -3.504 17.824 -23.364 1.00 33.09 ? 96 SER B CB 1 ATOM 2447 O OG . SER B 1 99 ? -4.205 17.586 -24.574 1.00 36.17 ? 96 SER B OG 1 ATOM 2448 N N . GLY B 1 100 ? -0.970 18.577 -24.858 1.00 34.29 ? 97 GLY B N 1 ATOM 2449 C CA . GLY B 1 100 ? 0.046 19.543 -25.237 1.00 35.80 ? 97 GLY B CA 1 ATOM 2450 C C . GLY B 1 100 ? 1.489 19.169 -24.959 1.00 37.09 ? 97 GLY B C 1 ATOM 2451 O O . GLY B 1 100 ? 1.929 18.053 -25.239 1.00 37.53 ? 97 GLY B O 1 ATOM 2452 N N . GLU B 1 101 ? 2.228 20.128 -24.408 1.00 38.47 ? 98 GLU B N 1 ATOM 2453 C CA . GLU B 1 101 ? 3.638 19.954 -24.074 1.00 38.88 ? 98 GLU B CA 1 ATOM 2454 C C . GLU B 1 101 ? 3.877 18.803 -23.094 1.00 38.08 ? 98 GLU B C 1 ATOM 2455 O O . GLU B 1 101 ? 4.811 18.020 -23.272 1.00 37.59 ? 98 GLU B O 1 ATOM 2456 C CB . GLU B 1 101 ? 4.189 21.260 -23.491 1.00 41.36 ? 98 GLU B CB 1 ATOM 2457 C CG . GLU B 1 101 ? 5.402 21.808 -24.227 1.00 45.88 ? 98 GLU B CG 1 ATOM 2458 C CD . GLU B 1 101 ? 6.647 20.967 -24.009 1.00 48.62 ? 98 GLU B CD 1 ATOM 2459 O OE1 . GLU B 1 101 ? 7.178 20.971 -22.876 1.00 49.68 ? 98 GLU B OE1 1 ATOM 2460 O OE2 . GLU B 1 101 ? 7.091 20.297 -24.969 1.00 50.04 ? 98 GLU B OE2 1 ATOM 2461 N N . ARG B 1 102 ? 3.044 18.702 -22.060 1.00 36.61 ? 99 ARG B N 1 ATOM 2462 C CA . ARG B 1 102 ? 3.200 17.629 -21.083 1.00 35.88 ? 99 ARG B CA 1 ATOM 2463 C C . ARG B 1 102 ? 3.106 16.285 -21.780 1.00 34.07 ? 99 ARG B C 1 ATOM 2464 O O . ARG B 1 102 ? 3.931 15.400 -21.551 1.00 32.77 ? 99 ARG B O 1 ATOM 2465 C CB . ARG B 1 102 ? 2.130 17.717 -19.992 1.00 37.35 ? 99 ARG B CB 1 ATOM 2466 C CG . ARG B 1 102 ? 2.360 18.841 -19.005 1.00 40.66 ? 99 ARG B CG 1 ATOM 2467 C CD . ARG B 1 102 ? 3.672 18.660 -18.250 1.00 40.84 ? 99 ARG B CD 1 ATOM 2468 N NE . ARG B 1 102 ? 3.574 17.687 -17.164 1.00 38.97 ? 99 ARG B NE 1 ATOM 2469 C CZ . ARG B 1 102 ? 4.553 17.449 -16.296 1.00 39.21 ? 99 ARG B CZ 1 ATOM 2470 N NH1 . ARG B 1 102 ? 5.701 18.108 -16.395 1.00 39.76 ? 99 ARG B NH1 1 ATOM 2471 N NH2 . ARG B 1 102 ? 4.381 16.572 -15.317 1.00 38.97 ? 99 ARG B NH2 1 ATOM 2472 N N . GLN B 1 103 ? 2.095 16.142 -22.630 1.00 33.30 ? 100 GLN B N 1 ATOM 2473 C CA . GLN B 1 103 ? 1.887 14.910 -23.381 1.00 32.01 ? 100 GLN B CA 1 ATOM 2474 C C . GLN B 1 103 ? 3.145 14.577 -24.176 1.00 31.01 ? 100 GLN B C 1 ATOM 2475 O O . GLN B 1 103 ? 3.560 13.422 -24.244 1.00 31.77 ? 100 GLN B O 1 ATOM 2476 C CB . GLN B 1 103 ? 0.686 15.066 -24.323 1.00 32.27 ? 100 GLN B CB 1 ATOM 2477 C CG . GLN B 1 103 ? 0.382 13.842 -25.182 1.00 32.94 ? 100 GLN B CG 1 ATOM 2478 C CD . GLN B 1 103 ? -0.924 13.980 -25.952 1.00 33.98 ? 100 GLN B CD 1 ATOM 2479 O OE1 . GLN B 1 103 ? -1.163 14.991 -26.611 1.00 34.76 ? 100 GLN B OE1 1 ATOM 2480 N NE2 . GLN B 1 103 ? -1.773 12.962 -25.872 1.00 32.15 ? 100 GLN B NE2 1 ATOM 2481 N N . ALA B 1 104 ? 3.757 15.597 -24.768 1.00 30.20 ? 101 ALA B N 1 ATOM 2482 C CA . ALA B 1 104 ? 4.968 15.396 -25.549 1.00 28.78 ? 101 ALA B CA 1 ATOM 2483 C C . ALA B 1 104 ? 6.081 14.868 -24.651 1.00 28.37 ? 101 ALA B C 1 ATOM 2484 O O . ALA B 1 104 ? 6.768 13.907 -25.001 1.00 27.96 ? 101 ALA B O 1 ATOM 2485 C CB . ALA B 1 104 ? 5.396 16.703 -26.203 1.00 29.57 ? 101 ALA B CB 1 ATOM 2486 N N . LYS B 1 105 ? 6.257 15.496 -23.492 1.00 26.72 ? 102 LYS B N 1 ATOM 2487 C CA . LYS B 1 105 ? 7.292 15.064 -22.559 1.00 26.61 ? 102 LYS B CA 1 ATOM 2488 C C . LYS B 1 105 ? 7.005 13.652 -22.048 1.00 24.91 ? 102 LYS B C 1 ATOM 2489 O O . LYS B 1 105 ? 7.903 12.821 -21.970 1.00 25.19 ? 102 LYS B O 1 ATOM 2490 C CB . LYS B 1 105 ? 7.382 16.030 -21.380 1.00 27.07 ? 102 LYS B CB 1 ATOM 2491 C CG . LYS B 1 105 ? 8.541 15.744 -20.433 1.00 28.73 ? 102 LYS B CG 1 ATOM 2492 C CD . LYS B 1 105 ? 8.597 16.773 -19.309 1.00 30.02 ? 102 LYS B CD 1 ATOM 2493 C CE . LYS B 1 105 ? 8.823 18.183 -19.845 1.00 31.75 ? 102 LYS B CE 1 ATOM 2494 N NZ . LYS B 1 105 ? 8.690 19.218 -18.781 1.00 31.91 ? 102 LYS B NZ 1 ATOM 2495 N N . TYR B 1 106 ? 5.749 13.387 -21.702 1.00 23.43 ? 103 TYR B N 1 ATOM 2496 C CA . TYR B 1 106 ? 5.357 12.075 -21.209 1.00 23.48 ? 103 TYR B CA 1 ATOM 2497 C C . TYR B 1 106 ? 5.759 10.996 -22.205 1.00 23.99 ? 103 TYR B C 1 ATOM 2498 O O . TYR B 1 106 ? 6.250 9.929 -21.827 1.00 23.59 ? 103 TYR B O 1 ATOM 2499 C CB . TYR B 1 106 ? 3.842 12.008 -21.006 1.00 23.83 ? 103 TYR B CB 1 ATOM 2500 C CG . TYR B 1 106 ? 3.364 10.676 -20.468 1.00 22.34 ? 103 TYR B CG 1 ATOM 2501 C CD1 . TYR B 1 106 ? 3.315 10.435 -19.099 1.00 22.67 ? 103 TYR B CD1 1 ATOM 2502 C CD2 . TYR B 1 106 ? 3.000 9.643 -21.331 1.00 23.75 ? 103 TYR B CD2 1 ATOM 2503 C CE1 . TYR B 1 106 ? 2.916 9.200 -18.596 1.00 22.53 ? 103 TYR B CE1 1 ATOM 2504 C CE2 . TYR B 1 106 ? 2.601 8.395 -20.839 1.00 23.31 ? 103 TYR B CE2 1 ATOM 2505 C CZ . TYR B 1 106 ? 2.563 8.183 -19.470 1.00 23.30 ? 103 TYR B CZ 1 ATOM 2506 O OH . TYR B 1 106 ? 2.186 6.957 -18.972 1.00 23.06 ? 103 TYR B OH 1 ATOM 2507 N N . ARG B 1 107 ? 5.543 11.288 -23.482 1.00 24.14 ? 104 ARG B N 1 ATOM 2508 C CA . ARG B 1 107 ? 5.845 10.350 -24.555 1.00 25.37 ? 104 ARG B CA 1 ATOM 2509 C C . ARG B 1 107 ? 7.348 10.147 -24.767 1.00 23.65 ? 104 ARG B C 1 ATOM 2510 O O . ARG B 1 107 ? 7.770 9.145 -25.340 1.00 21.85 ? 104 ARG B O 1 ATOM 2511 C CB . ARG B 1 107 ? 5.185 10.832 -25.851 1.00 28.30 ? 104 ARG B CB 1 ATOM 2512 C CG . ARG B 1 107 ? 4.840 9.722 -26.823 1.00 32.22 ? 104 ARG B CG 1 ATOM 2513 C CD . ARG B 1 107 ? 4.143 10.273 -28.066 1.00 36.36 ? 104 ARG B CD 1 ATOM 2514 N NE . ARG B 1 107 ? 2.844 10.886 -27.779 1.00 37.39 ? 104 ARG B NE 1 ATOM 2515 C CZ . ARG B 1 107 ? 1.789 10.234 -27.297 1.00 37.67 ? 104 ARG B CZ 1 ATOM 2516 N NH1 . ARG B 1 107 ? 1.864 8.934 -27.032 1.00 38.08 ? 104 ARG B NH1 1 ATOM 2517 N NH2 . ARG B 1 107 ? 0.647 10.879 -27.097 1.00 37.47 ? 104 ARG B NH2 1 ATOM 2518 N N . SER B 1 108 ? 8.153 11.092 -24.292 1.00 22.51 ? 105 SER B N 1 ATOM 2519 C CA . SER B 1 108 ? 9.605 11.003 -24.433 1.00 23.28 ? 105 SER B CA 1 ATOM 2520 C C . SER B 1 108 ? 10.255 10.230 -23.278 1.00 23.69 ? 105 SER B C 1 ATOM 2521 O O . SER B 1 108 ? 11.426 9.862 -23.356 1.00 23.60 ? 105 SER B O 1 ATOM 2522 C CB . SER B 1 108 ? 10.213 12.402 -24.478 1.00 23.47 ? 105 SER B CB 1 ATOM 2523 O OG . SER B 1 108 ? 10.029 13.052 -23.234 1.00 24.38 ? 105 SER B OG 1 ATOM 2524 N N . LEU B 1 109 ? 9.495 9.994 -22.212 1.00 22.60 ? 106 LEU B N 1 ATOM 2525 C CA . LEU B 1 109 ? 10.006 9.281 -21.039 1.00 22.92 ? 106 LEU B CA 1 ATOM 2526 C C . LEU B 1 109 ? 10.060 7.769 -21.201 1.00 23.18 ? 106 LEU B C 1 ATOM 2527 O O . LEU B 1 109 ? 9.144 7.163 -21.764 1.00 24.50 ? 106 LEU B O 1 ATOM 2528 C CB . LEU B 1 109 ? 9.135 9.586 -19.816 1.00 21.51 ? 106 LEU B CB 1 ATOM 2529 C CG . LEU B 1 109 ? 8.981 11.037 -19.354 1.00 21.34 ? 106 LEU B CG 1 ATOM 2530 C CD1 . LEU B 1 109 ? 8.099 11.084 -18.110 1.00 17.30 ? 106 LEU B CD1 1 ATOM 2531 C CD2 . LEU B 1 109 ? 10.351 11.636 -19.066 1.00 20.29 ? 106 LEU B CD2 1 ATOM 2532 N N . LYS B 1 110 ? 11.133 7.147 -20.723 1.00 22.75 ? 107 LYS B N 1 ATOM 2533 C CA . LYS B 1 110 ? 11.193 5.694 -20.788 1.00 22.71 ? 107 LYS B CA 1 ATOM 2534 C C . LYS B 1 110 ? 10.689 5.265 -19.419 1.00 21.12 ? 107 LYS B C 1 ATOM 2535 O O . LYS B 1 110 ? 11.271 5.618 -18.390 1.00 20.32 ? 107 LYS B O 1 ATOM 2536 C CB . LYS B 1 110 ? 12.609 5.163 -21.020 1.00 24.53 ? 107 LYS B CB 1 ATOM 2537 C CG . LYS B 1 110 ? 12.570 3.667 -21.327 1.00 26.69 ? 107 LYS B CG 1 ATOM 2538 C CD . LYS B 1 110 ? 13.921 3.028 -21.578 1.00 27.73 ? 107 LYS B CD 1 ATOM 2539 C CE . LYS B 1 110 ? 13.712 1.576 -21.995 1.00 28.93 ? 107 LYS B CE 1 ATOM 2540 N NZ . LYS B 1 110 ? 14.967 0.780 -22.073 1.00 30.43 ? 107 LYS B NZ 1 ATOM 2541 N N . LEU B 1 111 ? 9.604 4.502 -19.414 1.00 18.60 ? 108 LEU B N 1 ATOM 2542 C CA . LEU B 1 111 ? 8.979 4.090 -18.172 1.00 17.88 ? 108 LEU B CA 1 ATOM 2543 C C . LEU B 1 111 ? 9.036 2.601 -17.838 1.00 15.76 ? 108 LEU B C 1 ATOM 2544 O O . LEU B 1 111 ? 8.224 2.118 -17.054 1.00 15.05 ? 108 LEU B O 1 ATOM 2545 C CB . LEU B 1 111 ? 7.524 4.569 -18.193 1.00 16.22 ? 108 LEU B CB 1 ATOM 2546 C CG . LEU B 1 111 ? 7.348 6.060 -18.535 1.00 16.51 ? 108 LEU B CG 1 ATOM 2547 C CD1 . LEU B 1 111 ? 5.897 6.339 -18.902 1.00 15.78 ? 108 LEU B CD1 1 ATOM 2548 C CD2 . LEU B 1 111 ? 7.775 6.925 -17.356 1.00 14.11 ? 108 LEU B CD2 1 ATOM 2549 N N . GLU B 1 112 ? 9.994 1.883 -18.419 1.00 16.55 ? 109 GLU B N 1 ATOM 2550 C CA . GLU B 1 112 ? 10.132 0.449 -18.174 1.00 17.26 ? 109 GLU B CA 1 ATOM 2551 C C . GLU B 1 112 ? 11.377 -0.124 -18.834 1.00 16.88 ? 109 GLU B C 1 ATOM 2552 O O . GLU B 1 112 ? 11.916 0.464 -19.766 1.00 19.72 ? 109 GLU B O 1 ATOM 2553 C CB . GLU B 1 112 ? 8.896 -0.300 -18.696 1.00 16.99 ? 109 GLU B CB 1 ATOM 2554 C CG . GLU B 1 112 ? 8.626 -0.097 -20.180 1.00 17.78 ? 109 GLU B CG 1 ATOM 2555 C CD . GLU B 1 112 ? 9.626 -0.817 -21.080 1.00 20.90 ? 109 GLU B CD 1 ATOM 2556 O OE1 . GLU B 1 112 ? 10.000 -0.241 -22.126 1.00 21.40 ? 109 GLU B OE1 1 ATOM 2557 O OE2 . GLU B 1 112 ? 10.025 -1.957 -20.753 1.00 20.77 ? 109 GLU B OE2 1 ATOM 2558 N N . GLY B 1 113 ? 11.824 -1.276 -18.341 1.00 16.07 ? 110 GLY B N 1 ATOM 2559 C CA . GLY B 1 113 ? 12.989 -1.941 -18.903 1.00 16.93 ? 110 GLY B CA 1 ATOM 2560 C C . GLY B 1 113 ? 12.691 -3.427 -19.014 1.00 18.82 ? 110 GLY B C 1 ATOM 2561 O O . GLY B 1 113 ? 13.580 -4.273 -18.886 1.00 18.83 ? 110 GLY B O 1 ATOM 2562 N N . ILE B 1 114 ? 11.420 -3.743 -19.251 1.00 18.78 ? 111 ILE B N 1 ATOM 2563 C CA . ILE B 1 114 ? 10.964 -5.126 -19.355 1.00 19.93 ? 111 ILE B CA 1 ATOM 2564 C C . ILE B 1 114 ? 11.761 -6.011 -20.313 1.00 21.63 ? 111 ILE B C 1 ATOM 2565 O O . ILE B 1 114 ? 12.047 -7.167 -20.002 1.00 22.39 ? 111 ILE B O 1 ATOM 2566 C CB . ILE B 1 114 ? 9.485 -5.177 -19.776 1.00 20.35 ? 111 ILE B CB 1 ATOM 2567 C CG1 . ILE B 1 114 ? 8.630 -4.436 -18.744 1.00 21.30 ? 111 ILE B CG1 1 ATOM 2568 C CG2 . ILE B 1 114 ? 9.031 -6.621 -19.915 1.00 18.08 ? 111 ILE B CG2 1 ATOM 2569 C CD1 . ILE B 1 114 ? 7.250 -4.067 -19.245 1.00 19.98 ? 111 ILE B CD1 1 ATOM 2570 N N . ARG B 1 115 ? 12.119 -5.486 -21.478 1.00 22.71 ? 112 ARG B N 1 ATOM 2571 C CA . ARG B 1 115 ? 12.851 -6.300 -22.439 1.00 24.86 ? 112 ARG B CA 1 ATOM 2572 C C . ARG B 1 115 ? 14.367 -6.201 -22.344 1.00 24.98 ? 112 ARG B C 1 ATOM 2573 O O . ARG B 1 115 ? 15.076 -6.991 -22.964 1.00 27.10 ? 112 ARG B O 1 ATOM 2574 C CB . ARG B 1 115 ? 12.377 -5.981 -23.861 1.00 24.49 ? 112 ARG B CB 1 ATOM 2575 C CG . ARG B 1 115 ? 10.885 -6.259 -24.060 1.00 27.22 ? 112 ARG B CG 1 ATOM 2576 C CD . ARG B 1 115 ? 10.466 -6.231 -25.524 1.00 28.65 ? 112 ARG B CD 1 ATOM 2577 N NE . ARG B 1 115 ? 10.571 -4.901 -26.114 1.00 28.99 ? 112 ARG B NE 1 ATOM 2578 C CZ . ARG B 1 115 ? 10.295 -4.626 -27.385 1.00 30.30 ? 112 ARG B CZ 1 ATOM 2579 N NH1 . ARG B 1 115 ? 9.895 -5.591 -28.210 1.00 27.85 ? 112 ARG B NH1 1 ATOM 2580 N NH2 . ARG B 1 115 ? 10.426 -3.386 -27.837 1.00 29.11 ? 112 ARG B NH2 1 ATOM 2581 N N . LYS B 1 116 ? 14.860 -5.252 -21.551 1.00 25.42 ? 113 LYS B N 1 ATOM 2582 C CA . LYS B 1 116 ? 16.303 -5.053 -21.376 1.00 26.34 ? 113 LYS B CA 1 ATOM 2583 C C . LYS B 1 116 ? 16.840 -5.740 -20.121 1.00 25.23 ? 113 LYS B C 1 ATOM 2584 O O . LYS B 1 116 ? 17.978 -6.208 -20.097 1.00 24.46 ? 113 LYS B O 1 ATOM 2585 C CB . LYS B 1 116 ? 16.629 -3.558 -21.287 1.00 28.99 ? 113 LYS B CB 1 ATOM 2586 C CG . LYS B 1 116 ? 17.330 -2.989 -22.505 1.00 33.77 ? 113 LYS B CG 1 ATOM 2587 C CD . LYS B 1 116 ? 17.891 -1.601 -22.209 1.00 37.46 ? 113 LYS B CD 1 ATOM 2588 C CE . LYS B 1 116 ? 18.487 -0.953 -23.455 1.00 38.67 ? 113 LYS B CE 1 ATOM 2589 N NZ . LYS B 1 116 ? 19.532 -1.804 -24.099 1.00 39.87 ? 113 LYS B NZ 1 ATOM 2590 N N . ALA B 1 117 ? 16.023 -5.774 -19.074 1.00 23.01 ? 114 ALA B N 1 ATOM 2591 C CA . ALA B 1 117 ? 16.415 -6.397 -17.818 1.00 21.81 ? 114 ALA B CA 1 ATOM 2592 C C . ALA B 1 117 ? 16.311 -7.917 -17.936 1.00 20.33 ? 114 ALA B C 1 ATOM 2593 O O . ALA B 1 117 ? 15.245 -8.450 -18.251 1.00 18.90 ? 114 ALA B O 1 ATOM 2594 C CB . ALA B 1 117 ? 15.525 -5.892 -16.690 1.00 20.68 ? 114 ALA B CB 1 ATOM 2595 N N . PRO B 1 118 ? 17.419 -8.634 -17.684 1.00 19.05 ? 115 PRO B N 1 ATOM 2596 C CA . PRO B 1 118 ? 17.416 -10.098 -17.774 1.00 19.10 ? 115 PRO B CA 1 ATOM 2597 C C . PRO B 1 118 ? 16.464 -10.773 -16.797 1.00 18.49 ? 115 PRO B C 1 ATOM 2598 O O . PRO B 1 118 ? 16.091 -11.927 -16.981 1.00 20.10 ? 115 PRO B O 1 ATOM 2599 C CB . PRO B 1 118 ? 18.878 -10.466 -17.517 1.00 17.95 ? 115 PRO B CB 1 ATOM 2600 C CG . PRO B 1 118 ? 19.358 -9.363 -16.633 1.00 18.89 ? 115 PRO B CG 1 ATOM 2601 C CD . PRO B 1 118 ? 18.747 -8.139 -17.286 1.00 18.38 ? 115 PRO B CD 1 ATOM 2602 N N . LEU B 1 119 ? 16.068 -10.060 -15.754 1.00 17.74 ? 116 LEU B N 1 ATOM 2603 C CA . LEU B 1 119 ? 15.153 -10.641 -14.788 1.00 16.63 ? 116 LEU B CA 1 ATOM 2604 C C . LEU B 1 119 ? 13.996 -9.735 -14.431 1.00 17.04 ? 116 LEU B C 1 ATOM 2605 O O . LEU B 1 119 ? 14.142 -8.519 -14.355 1.00 18.53 ? 116 LEU B O 1 ATOM 2606 C CB . LEU B 1 119 ? 15.896 -11.012 -13.498 1.00 17.35 ? 116 LEU B CB 1 ATOM 2607 C CG . LEU B 1 119 ? 15.023 -11.464 -12.320 1.00 17.95 ? 116 LEU B CG 1 ATOM 2608 C CD1 . LEU B 1 119 ? 14.226 -12.708 -12.711 1.00 19.10 ? 116 LEU B CD1 1 ATOM 2609 C CD2 . LEU B 1 119 ? 15.903 -11.755 -11.097 1.00 19.77 ? 116 LEU B CD2 1 ATOM 2610 N N . SER B 1 120 ? 12.840 -10.347 -14.219 1.00 17.39 ? 117 SER B N 1 ATOM 2611 C CA . SER B 1 120 ? 11.649 -9.629 -13.798 1.00 17.06 ? 117 SER B CA 1 ATOM 2612 C C . SER B 1 120 ? 11.068 -10.407 -12.635 1.00 17.02 ? 117 SER B C 1 ATOM 2613 O O . SER B 1 120 ? 11.261 -11.619 -12.523 1.00 18.33 ? 117 SER B O 1 ATOM 2614 C CB . SER B 1 120 ? 10.615 -9.535 -14.920 1.00 17.88 ? 117 SER B CB 1 ATOM 2615 O OG . SER B 1 120 ? 10.755 -8.321 -15.633 1.00 17.63 ? 117 SER B OG 1 ATOM 2616 N N . ILE B 1 121 ? 10.380 -9.706 -11.750 1.00 15.16 ? 118 ILE B N 1 ATOM 2617 C CA . ILE B 1 121 ? 9.772 -10.359 -10.616 1.00 13.68 ? 118 ILE B CA 1 ATOM 2618 C C . ILE B 1 121 ? 8.422 -9.727 -10.393 1.00 13.72 ? 118 ILE B C 1 ATOM 2619 O O . ILE B 1 121 ? 8.328 -8.521 -10.167 1.00 12.33 ? 118 ILE B O 1 ATOM 2620 C CB . ILE B 1 121 ? 10.610 -10.176 -9.323 1.00 13.45 ? 118 ILE B CB 1 ATOM 2621 C CG1 . ILE B 1 121 ? 11.990 -10.815 -9.495 1.00 12.69 ? 118 ILE B CG1 1 ATOM 2622 C CG2 . ILE B 1 121 ? 9.876 -10.799 -8.126 1.00 6.92 ? 118 ILE B CG2 1 ATOM 2623 C CD1 . ILE B 1 121 ? 12.913 -10.603 -8.297 1.00 13.10 ? 118 ILE B CD1 1 ATOM 2624 N N . CYS B 1 122 ? 7.375 -10.535 -10.473 1.00 13.07 ? 119 CYS B N 1 ATOM 2625 C CA . CYS B 1 122 ? 6.039 -10.030 -10.223 1.00 14.66 ? 119 CYS B CA 1 ATOM 2626 C C . CYS B 1 122 ? 5.786 -10.289 -8.745 1.00 14.54 ? 119 CYS B C 1 ATOM 2627 O O . CYS B 1 122 ? 5.666 -11.441 -8.327 1.00 16.00 ? 119 CYS B O 1 ATOM 2628 C CB . CYS B 1 122 ? 5.010 -10.774 -11.073 1.00 15.24 ? 119 CYS B CB 1 ATOM 2629 S SG . CYS B 1 122 ? 3.314 -10.196 -10.831 1.00 16.28 ? 119 CYS B SG 1 ATOM 2630 N N . VAL B 1 123 ? 5.738 -9.223 -7.951 1.00 14.65 ? 120 VAL B N 1 ATOM 2631 C CA . VAL B 1 123 ? 5.510 -9.350 -6.519 1.00 13.30 ? 120 VAL B CA 1 ATOM 2632 C C . VAL B 1 123 ? 4.016 -9.255 -6.241 1.00 14.96 ? 120 VAL B C 1 ATOM 2633 O O . VAL B 1 123 ? 3.350 -8.304 -6.659 1.00 16.37 ? 120 VAL B O 1 ATOM 2634 C CB . VAL B 1 123 ? 6.257 -8.258 -5.746 1.00 13.35 ? 120 VAL B CB 1 ATOM 2635 C CG1 . VAL B 1 123 ? 6.133 -8.503 -4.257 1.00 9.84 ? 120 VAL B CG1 1 ATOM 2636 C CG2 . VAL B 1 123 ? 7.729 -8.238 -6.174 1.00 12.05 ? 120 VAL B CG2 1 ATOM 2637 N N . THR B 1 124 ? 3.495 -10.246 -5.526 1.00 13.86 ? 121 THR B N 1 ATOM 2638 C CA . THR B 1 124 ? 2.072 -10.314 -5.235 1.00 13.46 ? 121 THR B CA 1 ATOM 2639 C C . THR B 1 124 ? 1.696 -10.232 -3.767 1.00 14.17 ? 121 THR B C 1 ATOM 2640 O O . THR B 1 124 ? 2.553 -10.188 -2.887 1.00 17.43 ? 121 THR B O 1 ATOM 2641 C CB . THR B 1 124 ? 1.475 -11.622 -5.802 1.00 12.21 ? 121 THR B CB 1 ATOM 2642 O OG1 . THR B 1 124 ? 2.147 -12.751 -5.222 1.00 13.27 ? 121 THR B OG1 1 ATOM 2643 C CG2 . THR B 1 124 ? 1.640 -11.669 -7.309 1.00 11.61 ? 121 THR B CG2 1 ATOM 2644 N N . CYS B 1 125 ? 0.391 -10.223 -3.522 1.00 13.54 ? 122 CYS B N 1 ATOM 2645 C CA . CYS B 1 125 ? -0.160 -10.166 -2.180 1.00 14.62 ? 122 CYS B CA 1 ATOM 2646 C C . CYS B 1 125 ? -1.380 -11.075 -2.124 1.00 16.42 ? 122 CYS B C 1 ATOM 2647 O O . CYS B 1 125 ? -2.383 -10.828 -2.795 1.00 15.87 ? 122 CYS B O 1 ATOM 2648 C CB . CYS B 1 125 ? -0.563 -8.731 -1.825 1.00 14.82 ? 122 CYS B CB 1 ATOM 2649 S SG . CYS B 1 125 ? -1.396 -8.538 -0.224 1.00 17.32 ? 122 CYS B SG 1 ATOM 2650 N N . ASP B 1 126 ? -1.279 -12.141 -1.337 1.00 16.92 ? 123 ASP B N 1 ATOM 2651 C CA . ASP B 1 126 ? -2.377 -13.082 -1.190 1.00 17.08 ? 123 ASP B CA 1 ATOM 2652 C C . ASP B 1 126 ? -3.356 -12.515 -0.166 1.00 17.14 ? 123 ASP B C 1 ATOM 2653 O O . ASP B 1 126 ? -3.131 -12.607 1.048 1.00 14.86 ? 123 ASP B O 1 ATOM 2654 C CB . ASP B 1 126 ? -1.852 -14.443 -0.719 1.00 17.50 ? 123 ASP B CB 1 ATOM 2655 C CG . ASP B 1 126 ? -2.939 -15.492 -0.652 1.00 18.02 ? 123 ASP B CG 1 ATOM 2656 O OD1 . ASP B 1 126 ? -4.125 -15.123 -0.787 1.00 19.15 ? 123 ASP B OD1 1 ATOM 2657 O OD2 . ASP B 1 126 ? -2.615 -16.684 -0.454 1.00 20.71 ? 123 ASP B OD2 1 ATOM 2658 N N . ARG B 1 127 ? -4.444 -11.930 -0.661 1.00 16.17 ? 124 ARG B N 1 ATOM 2659 C CA . ARG B 1 127 ? -5.453 -11.333 0.204 1.00 14.81 ? 124 ARG B CA 1 ATOM 2660 C C . ARG B 1 127 ? -6.102 -12.302 1.191 1.00 14.84 ? 124 ARG B C 1 ATOM 2661 O O . ARG B 1 127 ? -6.563 -11.882 2.248 1.00 16.09 ? 124 ARG B O 1 ATOM 2662 C CB . ARG B 1 127 ? -6.555 -10.678 -0.633 1.00 14.66 ? 124 ARG B CB 1 ATOM 2663 C CG . ARG B 1 127 ? -6.068 -9.721 -1.720 1.00 15.35 ? 124 ARG B CG 1 ATOM 2664 C CD . ARG B 1 127 ? -4.990 -8.757 -1.222 1.00 16.14 ? 124 ARG B CD 1 ATOM 2665 N NE . ARG B 1 127 ? -5.443 -7.817 -0.197 1.00 15.30 ? 124 ARG B NE 1 ATOM 2666 C CZ . ARG B 1 127 ? -6.211 -6.755 -0.430 1.00 17.75 ? 124 ARG B CZ 1 ATOM 2667 N NH1 . ARG B 1 127 ? -6.633 -6.487 -1.662 1.00 16.87 ? 124 ARG B NH1 1 ATOM 2668 N NH2 . ARG B 1 127 ? -6.527 -5.937 0.566 1.00 15.53 ? 124 ARG B NH2 1 ATOM 2669 N N . THR B 1 128 ? -6.147 -13.590 0.861 1.00 15.84 ? 125 THR B N 1 ATOM 2670 C CA . THR B 1 128 ? -6.781 -14.549 1.757 1.00 14.51 ? 125 THR B CA 1 ATOM 2671 C C . THR B 1 128 ? -5.852 -15.309 2.705 1.00 15.49 ? 125 THR B C 1 ATOM 2672 O O . THR B 1 128 ? -6.308 -16.182 3.444 1.00 13.02 ? 125 THR B O 1 ATOM 2673 C CB . THR B 1 128 ? -7.639 -15.566 0.973 1.00 16.18 ? 125 THR B CB 1 ATOM 2674 O OG1 . THR B 1 128 ? -6.817 -16.292 0.050 1.00 18.72 ? 125 THR B OG1 1 ATOM 2675 C CG2 . THR B 1 128 ? -8.740 -14.835 0.207 1.00 18.55 ? 125 THR B CG2 1 ATOM 2676 N N . ARG B 1 129 ? -4.562 -14.984 2.694 1.00 13.54 ? 126 ARG B N 1 ATOM 2677 C CA . ARG B 1 129 ? -3.617 -15.639 3.601 1.00 14.77 ? 126 ARG B CA 1 ATOM 2678 C C . ARG B 1 129 ? -3.848 -15.092 5.013 1.00 14.49 ? 126 ARG B C 1 ATOM 2679 O O . ARG B 1 129 ? -4.389 -13.995 5.182 1.00 12.71 ? 126 ARG B O 1 ATOM 2680 C CB . ARG B 1 129 ? -2.167 -15.366 3.162 1.00 15.03 ? 126 ARG B CB 1 ATOM 2681 C CG . ARG B 1 129 ? -1.085 -15.996 4.053 1.00 10.97 ? 126 ARG B CG 1 ATOM 2682 C CD . ARG B 1 129 ? 0.291 -15.884 3.390 1.00 10.91 ? 126 ARG B CD 1 ATOM 2683 N NE . ARG B 1 129 ? 0.320 -16.548 2.084 1.00 13.83 ? 126 ARG B NE 1 ATOM 2684 C CZ . ARG B 1 129 ? 1.206 -16.298 1.120 1.00 15.98 ? 126 ARG B CZ 1 ATOM 2685 N NH1 . ARG B 1 129 ? 2.159 -15.385 1.294 1.00 13.47 ? 126 ARG B NH1 1 ATOM 2686 N NH2 . ARG B 1 129 ? 1.139 -16.964 -0.028 1.00 14.30 ? 126 ARG B NH2 1 ATOM 2687 N N . GLY B 1 130 ? -3.452 -15.861 6.023 1.00 13.40 ? 127 GLY B N 1 ATOM 2688 C CA . GLY B 1 130 ? -3.621 -15.419 7.396 1.00 12.43 ? 127 GLY B CA 1 ATOM 2689 C C . GLY B 1 130 ? -4.954 -15.797 8.027 1.00 14.13 ? 127 GLY B C 1 ATOM 2690 O O . GLY B 1 130 ? -5.230 -15.424 9.168 1.00 12.11 ? 127 GLY B O 1 ATOM 2691 N N . GLY B 1 131 ? -5.789 -16.520 7.282 1.00 14.40 ? 128 GLY B N 1 ATOM 2692 C CA . GLY B 1 131 ? -7.077 -16.935 7.810 1.00 15.00 ? 128 GLY B CA 1 ATOM 2693 C C . GLY B 1 131 ? -8.209 -15.937 7.639 1.00 15.06 ? 128 GLY B C 1 ATOM 2694 O O . GLY B 1 131 ? -8.096 -14.965 6.891 1.00 15.00 ? 128 GLY B O 1 ATOM 2695 N N . ALA B 1 132 ? -9.300 -16.177 8.358 1.00 15.78 ? 129 ALA B N 1 ATOM 2696 C CA . ALA B 1 132 ? -10.484 -15.329 8.298 1.00 18.53 ? 129 ALA B CA 1 ATOM 2697 C C . ALA B 1 132 ? -10.237 -13.912 8.806 1.00 19.45 ? 129 ALA B C 1 ATOM 2698 O O . ALA B 1 132 ? -10.666 -12.944 8.187 1.00 21.22 ? 129 ALA B O 1 ATOM 2699 C CB . ALA B 1 132 ? -11.619 -15.971 9.089 1.00 18.01 ? 129 ALA B CB 1 ATOM 2700 N N . VAL B 1 133 ? -9.544 -13.790 9.931 1.00 19.87 ? 130 VAL B N 1 ATOM 2701 C CA . VAL B 1 133 ? -9.259 -12.479 10.504 1.00 20.00 ? 130 VAL B CA 1 ATOM 2702 C C . VAL B 1 133 ? -7.765 -12.290 10.749 1.00 18.78 ? 130 VAL B C 1 ATOM 2703 O O . VAL B 1 133 ? -7.161 -13.023 11.524 1.00 16.82 ? 130 VAL B O 1 ATOM 2704 C CB . VAL B 1 133 ? -9.989 -12.302 11.834 1.00 20.17 ? 130 VAL B CB 1 ATOM 2705 C CG1 . VAL B 1 133 ? -9.700 -10.918 12.394 1.00 20.82 ? 130 VAL B CG1 1 ATOM 2706 C CG2 . VAL B 1 133 ? -11.485 -12.520 11.631 1.00 21.16 ? 130 VAL B CG2 1 ATOM 2707 N N . VAL B 1 134 ? -7.169 -11.298 10.100 1.00 19.38 ? 131 VAL B N 1 ATOM 2708 C CA . VAL B 1 134 ? -5.741 -11.062 10.273 1.00 20.04 ? 131 VAL B CA 1 ATOM 2709 C C . VAL B 1 134 ? -5.453 -9.914 11.234 1.00 18.79 ? 131 VAL B C 1 ATOM 2710 O O . VAL B 1 134 ? -5.978 -8.810 11.092 1.00 17.35 ? 131 VAL B O 1 ATOM 2711 C CB . VAL B 1 134 ? -5.070 -10.781 8.921 1.00 22.02 ? 131 VAL B CB 1 ATOM 2712 C CG1 . VAL B 1 134 ? -5.875 -9.768 8.181 1.00 24.51 ? 131 VAL B CG1 1 ATOM 2713 C CG2 . VAL B 1 134 ? -3.645 -10.273 9.124 1.00 23.98 ? 131 VAL B CG2 1 ATOM 2714 N N . LEU B 1 135 ? -4.609 -10.200 12.217 1.00 17.68 ? 132 LEU B N 1 ATOM 2715 C CA . LEU B 1 135 ? -4.219 -9.225 13.228 1.00 16.17 ? 132 LEU B CA 1 ATOM 2716 C C . LEU B 1 135 ? -3.660 -7.976 12.556 1.00 15.42 ? 132 LEU B C 1 ATOM 2717 O O . LEU B 1 135 ? -2.818 -8.068 11.658 1.00 14.76 ? 132 LEU B O 1 ATOM 2718 C CB . LEU B 1 135 ? -3.155 -9.843 14.140 1.00 17.47 ? 132 LEU B CB 1 ATOM 2719 C CG . LEU B 1 135 ? -2.763 -9.210 15.478 1.00 19.54 ? 132 LEU B CG 1 ATOM 2720 C CD1 . LEU B 1 135 ? -1.602 -10.020 16.060 1.00 18.61 ? 132 LEU B CD1 1 ATOM 2721 C CD2 . LEU B 1 135 ? -2.362 -7.763 15.307 1.00 19.60 ? 132 LEU B CD2 1 ATOM 2722 N N . GLY B 1 136 ? -4.135 -6.812 12.991 1.00 14.17 ? 133 GLY B N 1 ATOM 2723 C CA . GLY B 1 136 ? -3.657 -5.560 12.430 1.00 14.96 ? 133 GLY B CA 1 ATOM 2724 C C . GLY B 1 136 ? -4.340 -5.097 11.153 1.00 15.04 ? 133 GLY B C 1 ATOM 2725 O O . GLY B 1 136 ? -4.169 -3.946 10.743 1.00 13.16 ? 133 GLY B O 1 ATOM 2726 N N . ARG B 1 137 ? -5.099 -5.977 10.510 1.00 14.56 ? 134 ARG B N 1 ATOM 2727 C CA . ARG B 1 137 ? -5.788 -5.602 9.277 1.00 15.60 ? 134 ARG B CA 1 ATOM 2728 C C . ARG B 1 137 ? -7.286 -5.417 9.525 1.00 16.80 ? 134 ARG B C 1 ATOM 2729 O O . ARG B 1 137 ? -8.048 -5.148 8.597 1.00 17.71 ? 134 ARG B O 1 ATOM 2730 C CB . ARG B 1 137 ? -5.571 -6.670 8.199 1.00 15.40 ? 134 ARG B CB 1 ATOM 2731 C CG . ARG B 1 137 ? -5.978 -6.227 6.783 1.00 16.81 ? 134 ARG B CG 1 ATOM 2732 C CD . ARG B 1 137 ? -5.804 -7.341 5.749 1.00 15.38 ? 134 ARG B CD 1 ATOM 2733 N NE . ARG B 1 137 ? -6.708 -8.456 6.007 1.00 18.33 ? 134 ARG B NE 1 ATOM 2734 C CZ . ARG B 1 137 ? -6.731 -9.588 5.309 1.00 19.97 ? 134 ARG B CZ 1 ATOM 2735 N NH1 . ARG B 1 137 ? -5.894 -9.767 4.291 1.00 19.92 ? 134 ARG B NH1 1 ATOM 2736 N NH2 . ARG B 1 137 ? -7.580 -10.552 5.646 1.00 17.52 ? 134 ARG B NH2 1 ATOM 2737 N N . THR B 1 138 ? -7.691 -5.545 10.785 1.00 16.42 ? 135 THR B N 1 ATOM 2738 C CA . THR B 1 138 ? -9.092 -5.424 11.189 1.00 17.60 ? 135 THR B CA 1 ATOM 2739 C C . THR B 1 138 ? -9.774 -4.075 10.943 1.00 17.53 ? 135 THR B C 1 ATOM 2740 O O . THR B 1 138 ? -10.990 -4.015 10.809 1.00 17.32 ? 135 THR B O 1 ATOM 2741 C CB . THR B 1 138 ? -9.258 -5.743 12.689 1.00 17.75 ? 135 THR B CB 1 ATOM 2742 O OG1 . THR B 1 138 ? -8.431 -4.856 13.451 1.00 18.72 ? 135 THR B OG1 1 ATOM 2743 C CG2 . THR B 1 138 ? -8.867 -7.185 12.984 1.00 17.45 ? 135 THR B CG2 1 ATOM 2744 N N . HIS B 1 139 ? -9.007 -2.993 10.901 1.00 17.47 ? 136 HIS B N 1 ATOM 2745 C CA . HIS B 1 139 ? -9.604 -1.678 10.696 1.00 16.08 ? 136 HIS B CA 1 ATOM 2746 C C . HIS B 1 139 ? -9.146 -0.971 9.423 1.00 17.00 ? 136 HIS B C 1 ATOM 2747 O O . HIS B 1 139 ? -9.613 0.122 9.110 1.00 17.69 ? 136 HIS B O 1 ATOM 2748 C CB . HIS B 1 139 ? -9.349 -0.803 11.927 1.00 13.65 ? 136 HIS B CB 1 ATOM 2749 C CG . HIS B 1 139 ? -10.084 -1.263 13.148 1.00 13.47 ? 136 HIS B CG 1 ATOM 2750 N ND1 . HIS B 1 139 ? -9.812 -2.462 13.774 1.00 12.27 ? 136 HIS B ND1 1 ATOM 2751 C CD2 . HIS B 1 139 ? -11.120 -0.712 13.826 1.00 11.80 ? 136 HIS B CD2 1 ATOM 2752 C CE1 . HIS B 1 139 ? -10.649 -2.629 14.783 1.00 11.71 ? 136 HIS B CE1 1 ATOM 2753 N NE2 . HIS B 1 139 ? -11.454 -1.583 14.836 1.00 11.50 ? 136 HIS B NE2 1 ATOM 2754 N N . ASN B 1 140 ? -8.228 -1.600 8.694 1.00 17.72 ? 137 ASN B N 1 ATOM 2755 C CA . ASN B 1 140 ? -7.738 -1.060 7.432 1.00 18.52 ? 137 ASN B CA 1 ATOM 2756 C C . ASN B 1 140 ? -7.371 -2.259 6.552 1.00 19.11 ? 137 ASN B C 1 ATOM 2757 O O . ASN B 1 140 ? -6.337 -2.894 6.750 1.00 19.55 ? 137 ASN B O 1 ATOM 2758 C CB . ASN B 1 140 ? -6.517 -0.164 7.648 1.00 18.87 ? 137 ASN B CB 1 ATOM 2759 C CG . ASN B 1 140 ? -6.185 0.660 6.415 1.00 19.30 ? 137 ASN B CG 1 ATOM 2760 O OD1 . ASN B 1 140 ? -6.211 0.155 5.292 1.00 17.07 ? 137 ASN B OD1 1 ATOM 2761 N ND2 . ASN B 1 140 ? -5.871 1.931 6.619 1.00 19.32 ? 137 ASN B ND2 1 ATOM 2762 N N . PRO B 1 141 ? -8.219 -2.569 5.555 1.00 18.13 ? 138 PRO B N 1 ATOM 2763 C CA . PRO B 1 141 ? -8.052 -3.685 4.618 1.00 17.60 ? 138 PRO B CA 1 ATOM 2764 C C . PRO B 1 141 ? -6.851 -3.636 3.679 1.00 17.05 ? 138 PRO B C 1 ATOM 2765 O O . PRO B 1 141 ? -6.530 -4.634 3.039 1.00 18.32 ? 138 PRO B O 1 ATOM 2766 C CB . PRO B 1 141 ? -9.367 -3.676 3.850 1.00 17.75 ? 138 PRO B CB 1 ATOM 2767 C CG . PRO B 1 141 ? -9.649 -2.222 3.743 1.00 18.69 ? 138 PRO B CG 1 ATOM 2768 C CD . PRO B 1 141 ? -9.356 -1.724 5.147 1.00 18.57 ? 138 PRO B CD 1 ATOM 2769 N N . GLN B 1 142 ? -6.188 -2.491 3.598 1.00 14.83 ? 139 GLN B N 1 ATOM 2770 C CA . GLN B 1 142 ? -5.039 -2.342 2.706 1.00 16.08 ? 139 GLN B CA 1 ATOM 2771 C C . GLN B 1 142 ? -3.711 -2.717 3.361 1.00 14.96 ? 139 GLN B C 1 ATOM 2772 O O . GLN B 1 142 ? -2.676 -2.749 2.694 1.00 12.21 ? 139 GLN B O 1 ATOM 2773 C CB . GLN B 1 142 ? -4.955 -0.890 2.210 1.00 18.33 ? 139 GLN B CB 1 ATOM 2774 C CG . GLN B 1 142 ? -6.212 -0.386 1.513 1.00 22.85 ? 139 GLN B CG 1 ATOM 2775 C CD . GLN B 1 142 ? -6.284 1.134 1.460 1.00 25.58 ? 139 GLN B CD 1 ATOM 2776 O OE1 . GLN B 1 142 ? -6.308 1.808 2.498 1.00 30.91 ? 139 GLN B OE1 1 ATOM 2777 N NE2 . GLN B 1 142 ? -6.318 1.681 0.255 1.00 25.09 ? 139 GLN B NE2 1 ATOM 2778 N N . MET B 1 143 ? -3.743 -2.995 4.663 1.00 15.52 ? 140 MET B N 1 ATOM 2779 C CA . MET B 1 143 ? -2.527 -3.328 5.402 1.00 16.23 ? 140 MET B CA 1 ATOM 2780 C C . MET B 1 143 ? -1.690 -4.455 4.809 1.00 15.61 ? 140 MET B C 1 ATOM 2781 O O . MET B 1 143 ? -0.463 -4.413 4.879 1.00 14.93 ? 140 MET B O 1 ATOM 2782 C CB . MET B 1 143 ? -2.870 -3.654 6.854 1.00 18.86 ? 140 MET B CB 1 ATOM 2783 C CG . MET B 1 143 ? -2.245 -2.694 7.855 1.00 23.05 ? 140 MET B CG 1 ATOM 2784 S SD . MET B 1 143 ? -2.547 -0.975 7.455 1.00 25.11 ? 140 MET B SD 1 ATOM 2785 C CE . MET B 1 143 ? -1.070 -0.266 7.655 1.00 23.51 ? 140 MET B CE 1 ATOM 2786 N N . ASP B 1 144 ? -2.334 -5.464 4.227 1.00 13.78 ? 141 ASP B N 1 ATOM 2787 C CA . ASP B 1 144 ? -1.577 -6.564 3.636 1.00 13.11 ? 141 ASP B CA 1 ATOM 2788 C C . ASP B 1 144 ? -0.825 -6.106 2.383 1.00 13.00 ? 141 ASP B C 1 ATOM 2789 O O . ASP B 1 144 ? 0.309 -6.525 2.143 1.00 11.13 ? 141 ASP B O 1 ATOM 2790 C CB . ASP B 1 144 ? -2.501 -7.744 3.309 1.00 14.50 ? 141 ASP B CB 1 ATOM 2791 C CG . ASP B 1 144 ? -3.764 -7.324 2.567 1.00 16.93 ? 141 ASP B CG 1 ATOM 2792 O OD1 . ASP B 1 144 ? -3.891 -6.136 2.182 1.00 16.03 ? 141 ASP B OD1 1 ATOM 2793 O OD2 . ASP B 1 144 ? -4.634 -8.199 2.372 1.00 16.75 ? 141 ASP B OD2 1 ATOM 2794 N N . LEU B 1 145 ? -1.457 -5.241 1.592 1.00 12.90 ? 142 LEU B N 1 ATOM 2795 C CA . LEU B 1 145 ? -0.842 -4.713 0.375 1.00 13.25 ? 142 LEU B CA 1 ATOM 2796 C C . LEU B 1 145 ? 0.368 -3.863 0.751 1.00 13.87 ? 142 LEU B C 1 ATOM 2797 O O . LEU B 1 145 ? 1.415 -3.929 0.095 1.00 12.82 ? 142 LEU B O 1 ATOM 2798 C CB . LEU B 1 145 ? -1.848 -3.856 -0.404 1.00 13.81 ? 142 LEU B CB 1 ATOM 2799 C CG . LEU B 1 145 ? -3.074 -4.587 -0.956 1.00 15.42 ? 142 LEU B CG 1 ATOM 2800 C CD1 . LEU B 1 145 ? -4.092 -3.573 -1.474 1.00 16.41 ? 142 LEU B CD1 1 ATOM 2801 C CD2 . LEU B 1 145 ? -2.640 -5.550 -2.063 1.00 13.97 ? 142 LEU B CD2 1 ATOM 2802 N N . TYR B 1 146 ? 0.214 -3.057 1.800 1.00 12.87 ? 143 TYR B N 1 ATOM 2803 C CA . TYR B 1 146 ? 1.306 -2.212 2.273 1.00 15.07 ? 143 TYR B CA 1 ATOM 2804 C C . TYR B 1 146 ? 2.485 -3.093 2.702 1.00 14.67 ? 143 TYR B C 1 ATOM 2805 O O . TYR B 1 146 ? 3.642 -2.782 2.410 1.00 15.85 ? 143 TYR B O 1 ATOM 2806 C CB . TYR B 1 146 ? 0.860 -1.350 3.460 1.00 13.81 ? 143 TYR B CB 1 ATOM 2807 C CG . TYR B 1 146 ? -0.210 -0.314 3.149 1.00 15.86 ? 143 TYR B CG 1 ATOM 2808 C CD1 . TYR B 1 146 ? -0.616 -0.053 1.833 1.00 14.68 ? 143 TYR B CD1 1 ATOM 2809 C CD2 . TYR B 1 146 ? -0.799 0.425 4.175 1.00 14.17 ? 143 TYR B CD2 1 ATOM 2810 C CE1 . TYR B 1 146 ? -1.584 0.919 1.556 1.00 14.02 ? 143 TYR B CE1 1 ATOM 2811 C CE2 . TYR B 1 146 ? -1.760 1.399 3.909 1.00 16.36 ? 143 TYR B CE2 1 ATOM 2812 C CZ . TYR B 1 146 ? -2.149 1.641 2.599 1.00 14.72 ? 143 TYR B CZ 1 ATOM 2813 O OH . TYR B 1 146 ? -3.094 2.608 2.347 1.00 16.41 ? 143 TYR B OH 1 ATOM 2814 N N . SER B 1 147 ? 2.185 -4.184 3.403 1.00 13.57 ? 144 SER B N 1 ATOM 2815 C CA . SER B 1 147 ? 3.228 -5.106 3.856 1.00 15.06 ? 144 SER B CA 1 ATOM 2816 C C . SER B 1 147 ? 4.063 -5.562 2.673 1.00 14.62 ? 144 SER B C 1 ATOM 2817 O O . SER B 1 147 ? 5.292 -5.580 2.736 1.00 15.51 ? 144 SER B O 1 ATOM 2818 C CB . SER B 1 147 ? 2.613 -6.333 4.533 1.00 12.68 ? 144 SER B CB 1 ATOM 2819 O OG . SER B 1 147 ? 1.945 -5.967 5.724 1.00 14.75 ? 144 SER B OG 1 ATOM 2820 N N . THR B 1 148 ? 3.387 -5.929 1.590 1.00 14.23 ? 145 THR B N 1 ATOM 2821 C CA . THR B 1 148 ? 4.075 -6.376 0.392 1.00 13.90 ? 145 THR B CA 1 ATOM 2822 C C . THR B 1 148 ? 5.022 -5.290 -0.121 1.00 14.41 ? 145 THR B C 1 ATOM 2823 O O . THR B 1 148 ? 6.121 -5.590 -0.586 1.00 14.56 ? 145 THR B O 1 ATOM 2824 C CB . THR B 1 148 ? 3.075 -6.745 -0.719 1.00 14.07 ? 145 THR B CB 1 ATOM 2825 O OG1 . THR B 1 148 ? 2.208 -7.786 -0.252 1.00 16.86 ? 145 THR B OG1 1 ATOM 2826 C CG2 . THR B 1 148 ? 3.808 -7.217 -1.961 1.00 11.01 ? 145 THR B CG2 1 ATOM 2827 N N . VAL B 1 149 ? 4.607 -4.030 -0.034 1.00 12.77 ? 146 VAL B N 1 ATOM 2828 C CA . VAL B 1 149 ? 5.466 -2.944 -0.495 1.00 13.85 ? 146 VAL B CA 1 ATOM 2829 C C . VAL B 1 149 ? 6.742 -2.895 0.351 1.00 12.29 ? 146 VAL B C 1 ATOM 2830 O O . VAL B 1 149 ? 7.826 -2.628 -0.159 1.00 11.78 ? 146 VAL B O 1 ATOM 2831 C CB . VAL B 1 149 ? 4.743 -1.576 -0.428 1.00 15.15 ? 146 VAL B CB 1 ATOM 2832 C CG1 . VAL B 1 149 ? 5.688 -0.475 -0.854 1.00 17.71 ? 146 VAL B CG1 1 ATOM 2833 C CG2 . VAL B 1 149 ? 3.522 -1.588 -1.338 1.00 15.95 ? 146 VAL B CG2 1 ATOM 2834 N N . CYS B 1 150 ? 6.612 -3.151 1.647 1.00 11.88 ? 147 CYS B N 1 ATOM 2835 C CA . CYS B 1 150 ? 7.781 -3.160 2.517 1.00 11.99 ? 147 CYS B CA 1 ATOM 2836 C C . CYS B 1 150 ? 8.804 -4.180 2.002 1.00 10.58 ? 147 CYS B C 1 ATOM 2837 O O . CYS B 1 150 ? 10.002 -3.910 2.000 1.00 10.11 ? 147 CYS B O 1 ATOM 2838 C CB . CYS B 1 150 ? 7.381 -3.494 3.959 1.00 9.60 ? 147 CYS B CB 1 ATOM 2839 S SG . CYS B 1 150 ? 6.526 -2.148 4.806 1.00 10.81 ? 147 CYS B SG 1 ATOM 2840 N N . ALA B 1 151 ? 8.337 -5.345 1.554 1.00 9.61 ? 148 ALA B N 1 ATOM 2841 C CA . ALA B 1 151 ? 9.255 -6.354 1.028 1.00 8.03 ? 148 ALA B CA 1 ATOM 2842 C C . ALA B 1 151 ? 9.940 -5.818 -0.227 1.00 10.08 ? 148 ALA B C 1 ATOM 2843 O O . ALA B 1 151 ? 11.128 -6.065 -0.462 1.00 10.28 ? 148 ALA B O 1 ATOM 2844 C CB . ALA B 1 151 ? 8.506 -7.644 0.712 1.00 8.37 ? 148 ALA B CB 1 ATOM 2845 N N . VAL B 1 152 ? 9.190 -5.075 -1.038 1.00 10.75 ? 149 VAL B N 1 ATOM 2846 C CA . VAL B 1 152 ? 9.743 -4.506 -2.259 1.00 9.55 ? 149 VAL B CA 1 ATOM 2847 C C . VAL B 1 152 ? 10.855 -3.500 -1.953 1.00 10.63 ? 149 VAL B C 1 ATOM 2848 O O . VAL B 1 152 ? 11.932 -3.545 -2.556 1.00 9.12 ? 149 VAL B O 1 ATOM 2849 C CB . VAL B 1 152 ? 8.637 -3.805 -3.108 1.00 9.31 ? 149 VAL B CB 1 ATOM 2850 C CG1 . VAL B 1 152 ? 9.268 -3.000 -4.229 1.00 7.64 ? 149 VAL B CG1 1 ATOM 2851 C CG2 . VAL B 1 152 ? 7.698 -4.850 -3.702 1.00 8.08 ? 149 VAL B CG2 1 ATOM 2852 N N . GLN B 1 153 ? 10.600 -2.595 -1.017 1.00 12.27 ? 150 GLN B N 1 ATOM 2853 C CA . GLN B 1 153 ? 11.600 -1.591 -0.676 1.00 13.04 ? 150 GLN B CA 1 ATOM 2854 C C . GLN B 1 153 ? 12.869 -2.264 -0.163 1.00 12.76 ? 150 GLN B C 1 ATOM 2855 O O . GLN B 1 153 ? 13.975 -1.839 -0.493 1.00 14.35 ? 150 GLN B O 1 ATOM 2856 C CB . GLN B 1 153 ? 11.045 -0.608 0.356 1.00 12.37 ? 150 GLN B CB 1 ATOM 2857 C CG . GLN B 1 153 ? 11.910 0.638 0.565 1.00 15.57 ? 150 GLN B CG 1 ATOM 2858 C CD . GLN B 1 153 ? 12.166 1.428 -0.722 1.00 17.71 ? 150 GLN B CD 1 ATOM 2859 O OE1 . GLN B 1 153 ? 11.521 1.202 -1.747 1.00 17.62 ? 150 GLN B OE1 1 ATOM 2860 N NE2 . GLN B 1 153 ? 13.107 2.372 -0.660 1.00 15.74 ? 150 GLN B NE2 1 ATOM 2861 N N . ASN B 1 154 ? 12.710 -3.320 0.630 1.00 14.29 ? 151 ASN B N 1 ATOM 2862 C CA . ASN B 1 154 ? 13.852 -4.071 1.159 1.00 13.01 ? 151 ASN B CA 1 ATOM 2863 C C . ASN B 1 154 ? 14.656 -4.667 0.001 1.00 13.38 ? 151 ASN B C 1 ATOM 2864 O O . ASN B 1 154 ? 15.889 -4.612 -0.011 1.00 12.85 ? 151 ASN B O 1 ATOM 2865 C CB . ASN B 1 154 ? 13.364 -5.201 2.072 1.00 11.50 ? 151 ASN B CB 1 ATOM 2866 C CG . ASN B 1 154 ? 13.457 -4.850 3.554 1.00 12.79 ? 151 ASN B CG 1 ATOM 2867 O OD1 . ASN B 1 154 ? 13.544 -3.681 3.929 1.00 12.88 ? 151 ASN B OD1 1 ATOM 2868 N ND2 . ASN B 1 154 ? 13.423 -5.873 4.405 1.00 14.32 ? 151 ASN B ND2 1 ATOM 2869 N N . LEU B 1 155 ? 13.949 -5.241 -0.969 1.00 13.10 ? 152 LEU B N 1 ATOM 2870 C CA . LEU B 1 155 ? 14.592 -5.844 -2.129 1.00 14.39 ? 152 LEU B CA 1 ATOM 2871 C C . LEU B 1 155 ? 15.349 -4.774 -2.917 1.00 14.76 ? 152 LEU B C 1 ATOM 2872 O O . LEU B 1 155 ? 16.489 -4.985 -3.340 1.00 15.38 ? 152 LEU B O 1 ATOM 2873 C CB . LEU B 1 155 ? 13.540 -6.523 -3.022 1.00 14.63 ? 152 LEU B CB 1 ATOM 2874 C CG . LEU B 1 155 ? 14.037 -7.411 -4.171 1.00 16.99 ? 152 LEU B CG 1 ATOM 2875 C CD1 . LEU B 1 155 ? 12.911 -8.336 -4.626 1.00 18.28 ? 152 LEU B CD1 1 ATOM 2876 C CD2 . LEU B 1 155 ? 14.535 -6.551 -5.331 1.00 16.15 ? 152 LEU B CD2 1 ATOM 2877 N N . TRP B 1 156 ? 14.705 -3.624 -3.095 1.00 14.72 ? 153 TRP B N 1 ATOM 2878 C CA . TRP B 1 156 ? 15.270 -2.486 -3.822 1.00 14.27 ? 153 TRP B CA 1 ATOM 2879 C C . TRP B 1 156 ? 16.588 -2.010 -3.192 1.00 14.01 ? 153 TRP B C 1 ATOM 2880 O O . TRP B 1 156 ? 17.566 -1.745 -3.896 1.00 14.31 ? 153 TRP B O 1 ATOM 2881 C CB . TRP B 1 156 ? 14.268 -1.331 -3.805 1.00 13.13 ? 153 TRP B CB 1 ATOM 2882 C CG . TRP B 1 156 ? 14.238 -0.473 -5.038 1.00 11.58 ? 153 TRP B CG 1 ATOM 2883 C CD1 . TRP B 1 156 ? 15.286 -0.140 -5.844 1.00 11.34 ? 153 TRP B CD1 1 ATOM 2884 C CD2 . TRP B 1 156 ? 13.091 0.198 -5.569 1.00 11.18 ? 153 TRP B CD2 1 ATOM 2885 N NE1 . TRP B 1 156 ? 14.861 0.702 -6.849 1.00 12.51 ? 153 TRP B NE1 1 ATOM 2886 C CE2 . TRP B 1 156 ? 13.517 0.923 -6.702 1.00 12.80 ? 153 TRP B CE2 1 ATOM 2887 C CE3 . TRP B 1 156 ? 11.740 0.256 -5.194 1.00 10.77 ? 153 TRP B CE3 1 ATOM 2888 C CZ2 . TRP B 1 156 ? 12.637 1.697 -7.469 1.00 13.17 ? 153 TRP B CZ2 1 ATOM 2889 C CZ3 . TRP B 1 156 ? 10.866 1.027 -5.958 1.00 10.91 ? 153 TRP B CZ3 1 ATOM 2890 C CH2 . TRP B 1 156 ? 11.320 1.734 -7.080 1.00 10.21 ? 153 TRP B CH2 1 ATOM 2891 N N . LEU B 1 157 ? 16.601 -1.877 -1.869 1.00 13.97 ? 154 LEU B N 1 ATOM 2892 C CA . LEU B 1 157 ? 17.803 -1.434 -1.163 1.00 13.44 ? 154 LEU B CA 1 ATOM 2893 C C . LEU B 1 157 ? 18.898 -2.495 -1.219 1.00 12.43 ? 154 LEU B C 1 ATOM 2894 O O . LEU B 1 157 ? 20.060 -2.187 -1.471 1.00 12.58 ? 154 LEU B O 1 ATOM 2895 C CB . LEU B 1 157 ? 17.484 -1.103 0.299 1.00 14.05 ? 154 LEU B CB 1 ATOM 2896 C CG . LEU B 1 157 ? 17.044 0.303 0.745 1.00 15.31 ? 154 LEU B CG 1 ATOM 2897 C CD1 . LEU B 1 157 ? 17.237 1.320 -0.363 1.00 14.75 ? 154 LEU B CD1 1 ATOM 2898 C CD2 . LEU B 1 157 ? 15.600 0.263 1.195 1.00 17.64 ? 154 LEU B CD2 1 ATOM 2899 N N . ALA B 1 158 ? 18.526 -3.746 -0.984 1.00 11.60 ? 155 ALA B N 1 ATOM 2900 C CA . ALA B 1 158 ? 19.496 -4.829 -1.031 1.00 12.56 ? 155 ALA B CA 1 ATOM 2901 C C . ALA B 1 158 ? 20.123 -4.879 -2.423 1.00 13.39 ? 155 ALA B C 1 ATOM 2902 O O . ALA B 1 158 ? 21.334 -5.052 -2.567 1.00 13.72 ? 155 ALA B O 1 ATOM 2903 C CB . ALA B 1 158 ? 18.817 -6.165 -0.706 1.00 9.24 ? 155 ALA B CB 1 ATOM 2904 N N . ALA B 1 159 ? 19.288 -4.721 -3.447 1.00 13.25 ? 156 ALA B N 1 ATOM 2905 C CA . ALA B 1 159 ? 19.759 -4.749 -4.826 1.00 11.92 ? 156 ALA B CA 1 ATOM 2906 C C . ALA B 1 159 ? 20.795 -3.662 -5.067 1.00 12.68 ? 156 ALA B C 1 ATOM 2907 O O . ALA B 1 159 ? 21.824 -3.909 -5.705 1.00 12.71 ? 156 ALA B O 1 ATOM 2908 C CB . ALA B 1 159 ? 18.588 -4.586 -5.783 1.00 11.68 ? 156 ALA B CB 1 ATOM 2909 N N . ARG B 1 160 ? 20.533 -2.457 -4.565 1.00 13.37 ? 157 ARG B N 1 ATOM 2910 C CA . ARG B 1 160 ? 21.494 -1.373 -4.738 1.00 14.14 ? 157 ARG B CA 1 ATOM 2911 C C . ARG B 1 160 ? 22.845 -1.782 -4.169 1.00 13.95 ? 157 ARG B C 1 ATOM 2912 O O . ARG B 1 160 ? 23.882 -1.564 -4.796 1.00 16.14 ? 157 ARG B O 1 ATOM 2913 C CB . ARG B 1 160 ? 21.037 -0.098 -4.032 1.00 13.60 ? 157 ARG B CB 1 ATOM 2914 C CG . ARG B 1 160 ? 22.110 0.985 -4.032 1.00 14.73 ? 157 ARG B CG 1 ATOM 2915 C CD . ARG B 1 160 ? 22.503 1.378 -5.453 1.00 13.40 ? 157 ARG B CD 1 ATOM 2916 N NE . ARG B 1 160 ? 23.623 2.321 -5.494 1.00 15.68 ? 157 ARG B NE 1 ATOM 2917 C CZ . ARG B 1 160 ? 24.882 1.978 -5.755 1.00 17.26 ? 157 ARG B CZ 1 ATOM 2918 N NH1 . ARG B 1 160 ? 25.185 0.711 -5.999 1.00 16.20 ? 157 ARG B NH1 1 ATOM 2919 N NH2 . ARG B 1 160 ? 25.839 2.903 -5.780 1.00 13.51 ? 157 ARG B NH2 1 ATOM 2920 N N . ALA B 1 161 ? 22.824 -2.369 -2.977 1.00 14.25 ? 158 ALA B N 1 ATOM 2921 C CA . ALA B 1 161 ? 24.047 -2.809 -2.316 1.00 15.67 ? 158 ALA B CA 1 ATOM 2922 C C . ALA B 1 161 ? 24.806 -3.838 -3.151 1.00 16.31 ? 158 ALA B C 1 ATOM 2923 O O . ALA B 1 161 ? 26.038 -3.853 -3.151 1.00 17.25 ? 158 ALA B O 1 ATOM 2924 C CB . ALA B 1 161 ? 23.722 -3.391 -0.957 1.00 13.83 ? 158 ALA B CB 1 ATOM 2925 N N . GLU B 1 162 ? 24.068 -4.697 -3.853 1.00 16.13 ? 159 GLU B N 1 ATOM 2926 C CA . GLU B 1 162 ? 24.669 -5.735 -4.696 1.00 16.05 ? 159 GLU B CA 1 ATOM 2927 C C . GLU B 1 162 ? 25.024 -5.215 -6.096 1.00 16.65 ? 159 GLU B C 1 ATOM 2928 O O . GLU B 1 162 ? 25.507 -5.968 -6.945 1.00 17.06 ? 159 GLU B O 1 ATOM 2929 C CB . GLU B 1 162 ? 23.710 -6.923 -4.834 1.00 14.56 ? 159 GLU B CB 1 ATOM 2930 C CG . GLU B 1 162 ? 23.286 -7.556 -3.518 1.00 12.93 ? 159 GLU B CG 1 ATOM 2931 C CD . GLU B 1 162 ? 24.245 -8.626 -3.018 1.00 14.64 ? 159 GLU B CD 1 ATOM 2932 O OE1 . GLU B 1 162 ? 25.326 -8.819 -3.619 1.00 17.08 ? 159 GLU B OE1 1 ATOM 2933 O OE2 . GLU B 1 162 ? 23.912 -9.281 -2.014 1.00 12.97 ? 159 GLU B OE2 1 ATOM 2934 N N . GLY B 1 163 ? 24.773 -3.933 -6.342 1.00 16.63 ? 160 GLY B N 1 ATOM 2935 C CA . GLY B 1 163 ? 25.079 -3.372 -7.645 1.00 15.45 ? 160 GLY B CA 1 ATOM 2936 C C . GLY B 1 163 ? 24.034 -3.756 -8.674 1.00 16.63 ? 160 GLY B C 1 ATOM 2937 O O . GLY B 1 163 ? 24.302 -3.785 -9.884 1.00 13.91 ? 160 GLY B O 1 ATOM 2938 N N . VAL B 1 164 ? 22.832 -4.046 -8.188 1.00 15.54 ? 161 VAL B N 1 ATOM 2939 C CA . VAL B 1 164 ? 21.728 -4.427 -9.052 1.00 13.91 ? 161 VAL B CA 1 ATOM 2940 C C . VAL B 1 164 ? 20.704 -3.304 -9.159 1.00 14.64 ? 161 VAL B C 1 ATOM 2941 O O . VAL B 1 164 ? 20.227 -2.779 -8.156 1.00 12.86 ? 161 VAL B O 1 ATOM 2942 C CB . VAL B 1 164 ? 21.025 -5.691 -8.523 1.00 14.19 ? 161 VAL B CB 1 ATOM 2943 C CG1 . VAL B 1 164 ? 19.791 -5.997 -9.365 1.00 10.38 ? 161 VAL B CG1 1 ATOM 2944 C CG2 . VAL B 1 164 ? 21.995 -6.866 -8.548 1.00 10.93 ? 161 VAL B CG2 1 ATOM 2945 N N . GLY B 1 165 ? 20.381 -2.933 -10.392 1.00 14.64 ? 162 GLY B N 1 ATOM 2946 C CA . GLY B 1 165 ? 19.406 -1.887 -10.608 1.00 14.95 ? 162 GLY B CA 1 ATOM 2947 C C . GLY B 1 165 ? 18.016 -2.484 -10.546 1.00 14.65 ? 162 GLY B C 1 ATOM 2948 O O . GLY B 1 165 ? 17.813 -3.637 -10.929 1.00 15.40 ? 162 GLY B O 1 ATOM 2949 N N . VAL B 1 166 ? 17.060 -1.709 -10.048 1.00 14.39 ? 163 VAL B N 1 ATOM 2950 C CA . VAL B 1 166 ? 15.688 -2.174 -9.950 1.00 14.91 ? 163 VAL B CA 1 ATOM 2951 C C . VAL B 1 166 ? 14.746 -1.069 -10.394 1.00 16.28 ? 163 VAL B C 1 ATOM 2952 O O . VAL B 1 166 ? 14.942 0.099 -10.061 1.00 16.82 ? 163 VAL B O 1 ATOM 2953 C CB . VAL B 1 166 ? 15.321 -2.567 -8.509 1.00 15.55 ? 163 VAL B CB 1 ATOM 2954 C CG1 . VAL B 1 166 ? 13.890 -3.077 -8.466 1.00 13.37 ? 163 VAL B CG1 1 ATOM 2955 C CG2 . VAL B 1 166 ? 16.292 -3.620 -7.988 1.00 12.53 ? 163 VAL B CG2 1 ATOM 2956 N N . GLY B 1 167 ? 13.727 -1.445 -11.153 1.00 15.30 ? 164 GLY B N 1 ATOM 2957 C CA . GLY B 1 167 ? 12.763 -0.470 -11.613 1.00 14.89 ? 164 GLY B CA 1 ATOM 2958 C C . GLY B 1 167 ? 11.373 -1.026 -11.405 1.00 15.01 ? 164 GLY B C 1 ATOM 2959 O O . GLY B 1 167 ? 11.140 -2.216 -11.641 1.00 16.66 ? 164 GLY B O 1 ATOM 2960 N N . TRP B 1 168 ? 10.457 -0.178 -10.952 1.00 12.54 ? 165 TRP B N 1 ATOM 2961 C CA . TRP B 1 168 ? 9.071 -0.583 -10.719 1.00 12.04 ? 165 TRP B CA 1 ATOM 2962 C C . TRP B 1 168 ? 8.268 -0.162 -11.956 1.00 13.14 ? 165 TRP B C 1 ATOM 2963 O O . TRP B 1 168 ? 8.437 0.943 -12.468 1.00 10.54 ? 165 TRP B O 1 ATOM 2964 C CB . TRP B 1 168 ? 8.529 0.125 -9.467 1.00 12.78 ? 165 TRP B CB 1 ATOM 2965 C CG . TRP B 1 168 ? 7.180 -0.352 -8.943 1.00 10.96 ? 165 TRP B CG 1 ATOM 2966 C CD1 . TRP B 1 168 ? 6.087 -0.710 -9.681 1.00 13.29 ? 165 TRP B CD1 1 ATOM 2967 C CD2 . TRP B 1 168 ? 6.774 -0.433 -7.568 1.00 13.70 ? 165 TRP B CD2 1 ATOM 2968 N NE1 . TRP B 1 168 ? 5.029 -1.004 -8.857 1.00 12.24 ? 165 TRP B NE1 1 ATOM 2969 C CE2 . TRP B 1 168 ? 5.421 -0.841 -7.555 1.00 13.46 ? 165 TRP B CE2 1 ATOM 2970 C CE3 . TRP B 1 168 ? 7.423 -0.197 -6.344 1.00 11.88 ? 165 TRP B CE3 1 ATOM 2971 C CZ2 . TRP B 1 168 ? 4.699 -1.019 -6.363 1.00 13.05 ? 165 TRP B CZ2 1 ATOM 2972 C CZ3 . TRP B 1 168 ? 6.705 -0.373 -5.159 1.00 10.58 ? 165 TRP B CZ3 1 ATOM 2973 C CH2 . TRP B 1 168 ? 5.358 -0.779 -5.179 1.00 10.77 ? 165 TRP B CH2 1 ATOM 2974 N N . VAL B 1 169 ? 7.426 -1.054 -12.463 1.00 13.30 ? 166 VAL B N 1 ATOM 2975 C CA . VAL B 1 169 ? 6.594 -0.722 -13.617 1.00 13.52 ? 166 VAL B CA 1 ATOM 2976 C C . VAL B 1 169 ? 5.156 -0.956 -13.176 1.00 14.20 ? 166 VAL B C 1 ATOM 2977 O O . VAL B 1 169 ? 4.753 -2.090 -12.917 1.00 15.91 ? 166 VAL B O 1 ATOM 2978 C CB . VAL B 1 169 ? 6.918 -1.612 -14.848 1.00 15.10 ? 166 VAL B CB 1 ATOM 2979 C CG1 . VAL B 1 169 ? 6.136 -1.116 -16.070 1.00 15.68 ? 166 VAL B CG1 1 ATOM 2980 C CG2 . VAL B 1 169 ? 8.411 -1.569 -15.149 1.00 10.60 ? 166 VAL B CG2 1 ATOM 2981 N N . SER B 1 170 ? 4.394 0.125 -13.064 1.00 12.60 ? 167 SER B N 1 ATOM 2982 C CA . SER B 1 170 ? 3.002 0.044 -12.629 1.00 13.15 ? 167 SER B CA 1 ATOM 2983 C C . SER B 1 170 ? 2.019 0.332 -13.753 1.00 13.31 ? 167 SER B C 1 ATOM 2984 O O . SER B 1 170 ? 0.809 0.358 -13.540 1.00 12.78 ? 167 SER B O 1 ATOM 2985 C CB . SER B 1 170 ? 2.749 1.053 -11.515 1.00 10.26 ? 167 SER B CB 1 ATOM 2986 O OG . SER B 1 170 ? 2.968 2.379 -11.972 1.00 12.08 ? 167 SER B OG 1 ATOM 2987 N N . ILE B 1 171 ? 2.532 0.553 -14.950 1.00 13.79 ? 168 ILE B N 1 ATOM 2988 C CA . ILE B 1 171 ? 1.652 0.872 -16.051 1.00 15.94 ? 168 ILE B CA 1 ATOM 2989 C C . ILE B 1 171 ? 1.197 -0.343 -16.863 1.00 17.15 ? 168 ILE B C 1 ATOM 2990 O O . ILE B 1 171 ? 1.791 -0.684 -17.881 1.00 17.95 ? 168 ILE B O 1 ATOM 2991 C CB . ILE B 1 171 ? 2.333 1.926 -16.920 1.00 15.51 ? 168 ILE B CB 1 ATOM 2992 C CG1 . ILE B 1 171 ? 2.696 3.122 -16.019 1.00 13.41 ? 168 ILE B CG1 1 ATOM 2993 C CG2 . ILE B 1 171 ? 1.418 2.362 -18.056 1.00 16.12 ? 168 ILE B CG2 1 ATOM 2994 C CD1 . ILE B 1 171 ? 3.698 4.087 -16.626 1.00 14.44 ? 168 ILE B CD1 1 ATOM 2995 N N . PHE B 1 172 ? 0.138 -0.995 -16.379 1.00 18.57 ? 169 PHE B N 1 ATOM 2996 C CA . PHE B 1 172 ? -0.452 -2.174 -17.032 1.00 22.10 ? 169 PHE B CA 1 ATOM 2997 C C . PHE B 1 172 ? -1.904 -2.288 -16.595 1.00 21.18 ? 169 PHE B C 1 ATOM 2998 O O . PHE B 1 172 ? -2.380 -1.528 -15.758 1.00 22.91 ? 169 PHE B O 1 ATOM 2999 C CB . PHE B 1 172 ? 0.172 -3.507 -16.572 1.00 24.65 ? 169 PHE B CB 1 ATOM 3000 C CG . PHE B 1 172 ? 1.666 -3.539 -16.536 1.00 28.66 ? 169 PHE B CG 1 ATOM 3001 C CD1 . PHE B 1 172 ? 2.362 -3.002 -15.461 1.00 30.41 ? 169 PHE B CD1 1 ATOM 3002 C CD2 . PHE B 1 172 ? 2.382 -4.181 -17.546 1.00 29.98 ? 169 PHE B CD2 1 ATOM 3003 C CE1 . PHE B 1 172 ? 3.751 -3.111 -15.389 1.00 33.04 ? 169 PHE B CE1 1 ATOM 3004 C CE2 . PHE B 1 172 ? 3.770 -4.295 -17.485 1.00 29.81 ? 169 PHE B CE2 1 ATOM 3005 C CZ . PHE B 1 172 ? 4.456 -3.762 -16.406 1.00 30.57 ? 169 PHE B CZ 1 ATOM 3006 N N . HIS B 1 173 ? -2.584 -3.277 -17.163 1.00 21.01 ? 170 HIS B N 1 ATOM 3007 C CA . HIS B 1 173 ? -3.954 -3.624 -16.798 1.00 20.84 ? 170 HIS B CA 1 ATOM 3008 C C . HIS B 1 173 ? -3.686 -4.921 -16.036 1.00 20.80 ? 170 HIS B C 1 ATOM 3009 O O . HIS B 1 173 ? -3.336 -5.928 -16.651 1.00 22.48 ? 170 HIS B O 1 ATOM 3010 C CB . HIS B 1 173 ? -4.795 -3.930 -18.040 1.00 19.05 ? 170 HIS B CB 1 ATOM 3011 C CG . HIS B 1 173 ? -5.448 -2.725 -18.640 1.00 18.38 ? 170 HIS B CG 1 ATOM 3012 N ND1 . HIS B 1 173 ? -6.599 -2.169 -18.125 1.00 17.46 ? 170 HIS B ND1 1 ATOM 3013 C CD2 . HIS B 1 173 ? -5.102 -1.959 -19.699 1.00 17.13 ? 170 HIS B CD2 1 ATOM 3014 C CE1 . HIS B 1 173 ? -6.934 -1.112 -18.841 1.00 16.72 ? 170 HIS B CE1 1 ATOM 3015 N NE2 . HIS B 1 173 ? -6.042 -0.963 -19.803 1.00 17.05 ? 170 HIS B NE2 1 ATOM 3016 N N . GLU B 1 174 ? -3.831 -4.898 -14.712 1.00 20.92 ? 171 GLU B N 1 ATOM 3017 C CA . GLU B 1 174 ? -3.555 -6.080 -13.894 1.00 19.91 ? 171 GLU B CA 1 ATOM 3018 C C . GLU B 1 174 ? -4.093 -7.397 -14.459 1.00 20.48 ? 171 GLU B C 1 ATOM 3019 O O . GLU B 1 174 ? -3.359 -8.381 -14.550 1.00 21.15 ? 171 GLU B O 1 ATOM 3020 C CB . GLU B 1 174 ? -4.079 -5.882 -12.464 1.00 20.26 ? 171 GLU B CB 1 ATOM 3021 C CG . GLU B 1 174 ? -3.487 -6.885 -11.470 1.00 19.55 ? 171 GLU B CG 1 ATOM 3022 C CD . GLU B 1 174 ? -3.834 -6.591 -10.020 1.00 22.21 ? 171 GLU B CD 1 ATOM 3023 O OE1 . GLU B 1 174 ? -3.753 -5.414 -9.610 1.00 22.38 ? 171 GLU B OE1 1 ATOM 3024 O OE2 . GLU B 1 174 ? -4.166 -7.547 -9.282 1.00 22.88 ? 171 GLU B OE2 1 ATOM 3025 N N . SER B 1 175 ? -5.364 -7.413 -14.847 1.00 20.59 ? 172 SER B N 1 ATOM 3026 C CA . SER B 1 175 ? -5.992 -8.619 -15.388 1.00 20.31 ? 172 SER B CA 1 ATOM 3027 C C . SER B 1 175 ? -5.142 -9.315 -16.449 1.00 19.73 ? 172 SER B C 1 ATOM 3028 O O . SER B 1 175 ? -4.996 -10.535 -16.445 1.00 19.82 ? 172 SER B O 1 ATOM 3029 C CB . SER B 1 175 ? -7.353 -8.274 -15.985 1.00 19.31 ? 172 SER B CB 1 ATOM 3030 O OG . SER B 1 175 ? -7.207 -7.392 -17.078 1.00 22.14 ? 172 SER B OG 1 ATOM 3031 N N . GLU B 1 176 ? -4.580 -8.529 -17.356 1.00 21.43 ? 173 GLU B N 1 ATOM 3032 C CA . GLU B 1 176 ? -3.754 -9.073 -18.419 1.00 21.40 ? 173 GLU B CA 1 ATOM 3033 C C . GLU B 1 176 ? -2.496 -9.737 -17.881 1.00 21.62 ? 173 GLU B C 1 ATOM 3034 O O . GLU B 1 176 ? -2.113 -10.816 -18.335 1.00 20.25 ? 173 GLU B O 1 ATOM 3035 C CB . GLU B 1 176 ? -3.376 -7.967 -19.401 1.00 22.74 ? 173 GLU B CB 1 ATOM 3036 C CG . GLU B 1 176 ? -4.555 -7.434 -20.184 1.00 23.44 ? 173 GLU B CG 1 ATOM 3037 C CD . GLU B 1 176 ? -4.178 -6.283 -21.082 1.00 25.32 ? 173 GLU B CD 1 ATOM 3038 O OE1 . GLU B 1 176 ? -3.161 -6.402 -21.803 1.00 27.47 ? 173 GLU B OE1 1 ATOM 3039 O OE2 . GLU B 1 176 ? -4.903 -5.265 -21.070 1.00 26.54 ? 173 GLU B OE2 1 ATOM 3040 N N . ILE B 1 177 ? -1.847 -9.095 -16.914 1.00 20.76 ? 174 ILE B N 1 ATOM 3041 C CA . ILE B 1 177 ? -0.636 -9.667 -16.350 1.00 18.45 ? 174 ILE B CA 1 ATOM 3042 C C . ILE B 1 177 ? -0.974 -10.953 -15.607 1.00 18.04 ? 174 ILE B C 1 ATOM 3043 O O . ILE B 1 177 ? -0.272 -11.955 -15.737 1.00 17.18 ? 174 ILE B O 1 ATOM 3044 C CB . ILE B 1 177 ? 0.061 -8.677 -15.397 1.00 18.14 ? 174 ILE B CB 1 ATOM 3045 C CG1 . ILE B 1 177 ? 0.349 -7.368 -16.137 1.00 17.41 ? 174 ILE B CG1 1 ATOM 3046 C CG2 . ILE B 1 177 ? 1.362 -9.286 -14.875 1.00 16.63 ? 174 ILE B CG2 1 ATOM 3047 C CD1 . ILE B 1 177 ? 1.169 -7.546 -17.405 1.00 15.79 ? 174 ILE B CD1 1 ATOM 3048 N N . LYS B 1 178 ? -2.057 -10.923 -14.836 1.00 17.31 ? 175 LYS B N 1 ATOM 3049 C CA . LYS B 1 178 ? -2.487 -12.092 -14.084 1.00 16.85 ? 175 LYS B CA 1 ATOM 3050 C C . LYS B 1 178 ? -2.748 -13.267 -15.022 1.00 17.47 ? 175 LYS B C 1 ATOM 3051 O O . LYS B 1 178 ? -2.395 -14.408 -14.713 1.00 17.65 ? 175 LYS B O 1 ATOM 3052 C CB . LYS B 1 178 ? -3.749 -11.771 -13.271 1.00 15.70 ? 175 LYS B CB 1 ATOM 3053 C CG . LYS B 1 178 ? -3.529 -10.702 -12.198 1.00 16.51 ? 175 LYS B CG 1 ATOM 3054 C CD . LYS B 1 178 ? -4.737 -10.520 -11.293 1.00 14.73 ? 175 LYS B CD 1 ATOM 3055 C CE . LYS B 1 178 ? -4.936 -11.714 -10.369 1.00 16.48 ? 175 LYS B CE 1 ATOM 3056 N NZ . LYS B 1 178 ? -6.120 -11.506 -9.480 1.00 19.12 ? 175 LYS B NZ 1 ATOM 3057 N N . ALA B 1 179 ? -3.365 -12.985 -16.166 1.00 16.94 ? 176 ALA B N 1 ATOM 3058 C CA . ALA B 1 179 ? -3.664 -14.021 -17.148 1.00 15.96 ? 176 ALA B CA 1 ATOM 3059 C C . ALA B 1 179 ? -2.356 -14.586 -17.691 1.00 16.02 ? 176 ALA B C 1 ATOM 3060 O O . ALA B 1 179 ? -2.205 -15.802 -17.842 1.00 14.71 ? 176 ALA B O 1 ATOM 3061 C CB . ALA B 1 179 ? -4.501 -13.440 -18.288 1.00 15.25 ? 176 ALA B CB 1 ATOM 3062 N N . ILE B 1 180 ? -1.409 -13.696 -17.977 1.00 15.29 ? 177 ILE B N 1 ATOM 3063 C CA . ILE B 1 180 ? -0.112 -14.107 -18.498 1.00 16.65 ? 177 ILE B CA 1 ATOM 3064 C C . ILE B 1 180 ? 0.661 -15.011 -17.531 1.00 16.57 ? 177 ILE B C 1 ATOM 3065 O O . ILE B 1 180 ? 1.388 -15.905 -17.959 1.00 16.73 ? 177 ILE B O 1 ATOM 3066 C CB . ILE B 1 180 ? 0.766 -12.882 -18.840 1.00 17.93 ? 177 ILE B CB 1 ATOM 3067 C CG1 . ILE B 1 180 ? 0.174 -12.137 -20.039 1.00 18.56 ? 177 ILE B CG1 1 ATOM 3068 C CG2 . ILE B 1 180 ? 2.189 -13.324 -19.150 1.00 19.11 ? 177 ILE B CG2 1 ATOM 3069 C CD1 . ILE B 1 180 ? 0.950 -10.911 -20.442 1.00 19.13 ? 177 ILE B CD1 1 ATOM 3070 N N . LEU B 1 181 ? 0.495 -14.799 -16.232 1.00 16.14 ? 178 LEU B N 1 ATOM 3071 C CA . LEU B 1 181 ? 1.221 -15.613 -15.259 1.00 16.74 ? 178 LEU B CA 1 ATOM 3072 C C . LEU B 1 181 ? 0.353 -16.656 -14.561 1.00 17.11 ? 178 LEU B C 1 ATOM 3073 O O . LEU B 1 181 ? 0.848 -17.455 -13.769 1.00 18.40 ? 178 LEU B O 1 ATOM 3074 C CB . LEU B 1 181 ? 1.883 -14.706 -14.215 1.00 16.02 ? 178 LEU B CB 1 ATOM 3075 C CG . LEU B 1 181 ? 2.864 -13.665 -14.764 1.00 16.39 ? 178 LEU B CG 1 ATOM 3076 C CD1 . LEU B 1 181 ? 3.449 -12.858 -13.615 1.00 15.33 ? 178 LEU B CD1 1 ATOM 3077 C CD2 . LEU B 1 181 ? 3.971 -14.359 -15.550 1.00 15.45 ? 178 LEU B CD2 1 ATOM 3078 N N . GLY B 1 182 ? -0.940 -16.653 -14.859 1.00 18.68 ? 179 GLY B N 1 ATOM 3079 C CA . GLY B 1 182 ? -1.839 -17.607 -14.237 1.00 18.82 ? 179 GLY B CA 1 ATOM 3080 C C . GLY B 1 182 ? -2.050 -17.324 -12.762 1.00 19.68 ? 179 GLY B C 1 ATOM 3081 O O . GLY B 1 182 ? -2.222 -18.241 -11.960 1.00 20.38 ? 179 GLY B O 1 ATOM 3082 N N . ILE B 1 183 ? -2.039 -16.049 -12.397 1.00 20.08 ? 180 ILE B N 1 ATOM 3083 C CA . ILE B 1 183 ? -2.231 -15.662 -11.005 1.00 21.33 ? 180 ILE B CA 1 ATOM 3084 C C . ILE B 1 183 ? -3.716 -15.729 -10.638 1.00 21.65 ? 180 ILE B C 1 ATOM 3085 O O . ILE B 1 183 ? -4.564 -15.198 -11.356 1.00 23.01 ? 180 ILE B O 1 ATOM 3086 C CB . ILE B 1 183 ? -1.657 -14.250 -10.758 1.00 20.90 ? 180 ILE B CB 1 ATOM 3087 C CG1 . ILE B 1 183 ? -0.148 -14.271 -11.047 1.00 22.02 ? 180 ILE B CG1 1 ATOM 3088 C CG2 . ILE B 1 183 ? -1.921 -13.811 -9.325 1.00 20.69 ? 180 ILE B CG2 1 ATOM 3089 C CD1 . ILE B 1 183 ? 0.562 -12.945 -10.825 1.00 20.94 ? 180 ILE B CD1 1 ATOM 3090 N N . PRO B 1 184 ? -4.043 -16.399 -9.513 1.00 21.69 ? 181 PRO B N 1 ATOM 3091 C CA . PRO B 1 184 ? -5.397 -16.601 -8.973 1.00 21.30 ? 181 PRO B CA 1 ATOM 3092 C C . PRO B 1 184 ? -6.152 -15.336 -8.589 1.00 21.46 ? 181 PRO B C 1 ATOM 3093 O O . PRO B 1 184 ? -5.546 -14.301 -8.324 1.00 20.62 ? 181 PRO B O 1 ATOM 3094 C CB . PRO B 1 184 ? -5.158 -17.495 -7.756 1.00 19.89 ? 181 PRO B CB 1 ATOM 3095 C CG . PRO B 1 184 ? -3.901 -18.223 -8.103 1.00 22.56 ? 181 PRO B CG 1 ATOM 3096 C CD . PRO B 1 184 ? -3.057 -17.127 -8.696 1.00 21.49 ? 181 PRO B CD 1 ATOM 3097 N N . ASP B 1 185 ? -7.479 -15.440 -8.534 1.00 20.84 ? 182 ASP B N 1 ATOM 3098 C CA . ASP B 1 185 ? -8.323 -14.305 -8.173 1.00 21.22 ? 182 ASP B CA 1 ATOM 3099 C C . ASP B 1 185 ? -8.019 -13.765 -6.778 1.00 19.13 ? 182 ASP B C 1 ATOM 3100 O O . ASP B 1 185 ? -8.025 -12.561 -6.565 1.00 19.72 ? 182 ASP B O 1 ATOM 3101 C CB . ASP B 1 185 ? -9.808 -14.690 -8.209 1.00 23.62 ? 182 ASP B CB 1 ATOM 3102 C CG . ASP B 1 185 ? -10.276 -15.123 -9.583 1.00 28.61 ? 182 ASP B CG 1 ATOM 3103 O OD1 . ASP B 1 185 ? -10.040 -14.387 -10.569 1.00 28.64 ? 182 ASP B OD1 1 ATOM 3104 O OD2 . ASP B 1 185 ? -10.895 -16.205 -9.668 1.00 31.11 ? 182 ASP B OD2 1 ATOM 3105 N N . HIS B 1 186 ? -7.760 -14.657 -5.829 1.00 17.67 ? 183 HIS B N 1 ATOM 3106 C CA . HIS B 1 186 ? -7.505 -14.240 -4.453 1.00 18.82 ? 183 HIS B CA 1 ATOM 3107 C C . HIS B 1 186 ? -6.133 -13.604 -4.218 1.00 17.93 ? 183 HIS B C 1 ATOM 3108 O O . HIS B 1 186 ? -5.787 -13.251 -3.090 1.00 16.32 ? 183 HIS B O 1 ATOM 3109 C CB . HIS B 1 186 ? -7.724 -15.432 -3.504 1.00 19.47 ? 183 HIS B CB 1 ATOM 3110 C CG . HIS B 1 186 ? -6.677 -16.501 -3.601 1.00 20.04 ? 183 HIS B CG 1 ATOM 3111 N ND1 . HIS B 1 186 ? -5.458 -16.412 -2.960 1.00 19.80 ? 183 HIS B ND1 1 ATOM 3112 C CD2 . HIS B 1 186 ? -6.676 -17.693 -4.245 1.00 18.79 ? 183 HIS B CD2 1 ATOM 3113 C CE1 . HIS B 1 186 ? -4.754 -17.503 -3.204 1.00 18.59 ? 183 HIS B CE1 1 ATOM 3114 N NE2 . HIS B 1 186 ? -5.469 -18.296 -3.981 1.00 17.84 ? 183 HIS B NE2 1 ATOM 3115 N N . VAL B 1 187 ? -5.369 -13.447 -5.293 1.00 17.26 ? 184 VAL B N 1 ATOM 3116 C CA . VAL B 1 187 ? -4.035 -12.857 -5.229 1.00 16.10 ? 184 VAL B CA 1 ATOM 3117 C C . VAL B 1 187 ? -3.986 -11.587 -6.079 1.00 16.20 ? 184 VAL B C 1 ATOM 3118 O O . VAL B 1 187 ? -4.389 -11.591 -7.246 1.00 16.10 ? 184 VAL B O 1 ATOM 3119 C CB . VAL B 1 187 ? -2.969 -13.849 -5.756 1.00 15.26 ? 184 VAL B CB 1 ATOM 3120 C CG1 . VAL B 1 187 ? -1.594 -13.194 -5.772 1.00 15.13 ? 184 VAL B CG1 1 ATOM 3121 C CG2 . VAL B 1 187 ? -2.956 -15.101 -4.890 1.00 15.90 ? 184 VAL B CG2 1 ATOM 3122 N N . GLU B 1 188 ? -3.486 -10.503 -5.493 1.00 14.88 ? 185 GLU B N 1 ATOM 3123 C CA . GLU B 1 188 ? -3.390 -9.237 -6.200 1.00 14.73 ? 185 GLU B CA 1 ATOM 3124 C C . GLU B 1 188 ? -1.940 -8.866 -6.490 1.00 14.50 ? 185 GLU B C 1 ATOM 3125 O O . GLU B 1 188 ? -1.052 -9.109 -5.672 1.00 13.67 ? 185 GLU B O 1 ATOM 3126 C CB . GLU B 1 188 ? -4.062 -8.128 -5.386 1.00 16.31 ? 185 GLU B CB 1 ATOM 3127 C CG . GLU B 1 188 ? -3.821 -6.722 -5.918 1.00 19.47 ? 185 GLU B CG 1 ATOM 3128 C CD . GLU B 1 188 ? -4.803 -5.714 -5.353 1.00 23.06 ? 185 GLU B CD 1 ATOM 3129 O OE1 . GLU B 1 188 ? -4.600 -4.497 -5.547 1.00 24.15 ? 185 GLU B OE1 1 ATOM 3130 O OE2 . GLU B 1 188 ? -5.786 -6.143 -4.715 1.00 26.09 ? 185 GLU B OE2 1 ATOM 3131 N N . ILE B 1 189 ? -1.709 -8.276 -7.659 1.00 13.72 ? 186 ILE B N 1 ATOM 3132 C CA . ILE B 1 189 ? -0.368 -7.866 -8.050 1.00 14.37 ? 186 ILE B CA 1 ATOM 3133 C C . ILE B 1 189 ? -0.051 -6.516 -7.422 1.00 14.01 ? 186 ILE B C 1 ATOM 3134 O O . ILE B 1 189 ? -0.814 -5.563 -7.562 1.00 12.24 ? 186 ILE B O 1 ATOM 3135 C CB . ILE B 1 189 ? -0.237 -7.729 -9.581 1.00 14.74 ? 186 ILE B CB 1 ATOM 3136 C CG1 . ILE B 1 189 ? -0.527 -9.075 -10.254 1.00 15.23 ? 186 ILE B CG1 1 ATOM 3137 C CG2 . ILE B 1 189 ? 1.157 -7.248 -9.946 1.00 15.60 ? 186 ILE B CG2 1 ATOM 3138 C CD1 . ILE B 1 189 ? -0.355 -9.053 -11.751 1.00 17.60 ? 186 ILE B CD1 1 ATOM 3139 N N . VAL B 1 190 ? 1.072 -6.442 -6.719 1.00 12.91 ? 187 VAL B N 1 ATOM 3140 C CA . VAL B 1 190 ? 1.476 -5.189 -6.090 1.00 10.73 ? 187 VAL B CA 1 ATOM 3141 C C . VAL B 1 190 ? 2.531 -4.505 -6.946 1.00 9.91 ? 187 VAL B C 1 ATOM 3142 O O . VAL B 1 190 ? 2.473 -3.308 -7.160 1.00 11.27 ? 187 VAL B O 1 ATOM 3143 C CB . VAL B 1 190 ? 2.033 -5.431 -4.663 1.00 9.58 ? 187 VAL B CB 1 ATOM 3144 C CG1 . VAL B 1 190 ? 2.630 -4.140 -4.101 1.00 5.04 ? 187 VAL B CG1 1 ATOM 3145 C CG2 . VAL B 1 190 ? 0.910 -5.931 -3.753 1.00 7.76 ? 187 VAL B CG2 1 ATOM 3146 N N . ALA B 1 191 ? 3.489 -5.268 -7.459 1.00 12.31 ? 188 ALA B N 1 ATOM 3147 C CA . ALA B 1 191 ? 4.537 -4.665 -8.271 1.00 12.25 ? 188 ALA B CA 1 ATOM 3148 C C . ALA B 1 191 ? 5.165 -5.581 -9.301 1.00 13.59 ? 188 ALA B C 1 ATOM 3149 O O . ALA B 1 191 ? 5.207 -6.798 -9.136 1.00 16.54 ? 188 ALA B O 1 ATOM 3150 C CB . ALA B 1 191 ? 5.630 -4.122 -7.363 1.00 15.30 ? 188 ALA B CB 1 ATOM 3151 N N . TRP B 1 192 ? 5.640 -4.975 -10.379 1.00 14.71 ? 189 TRP B N 1 ATOM 3152 C CA . TRP B 1 192 ? 6.344 -5.698 -11.426 1.00 14.82 ? 189 TRP B CA 1 ATOM 3153 C C . TRP B 1 192 ? 7.690 -5.008 -11.400 1.00 15.06 ? 189 TRP B C 1 ATOM 3154 O O . TRP B 1 192 ? 7.778 -3.802 -11.651 1.00 14.42 ? 189 TRP B O 1 ATOM 3155 C CB . TRP B 1 192 ? 5.695 -5.509 -12.799 1.00 14.56 ? 189 TRP B CB 1 ATOM 3156 C CG . TRP B 1 192 ? 6.445 -6.240 -13.866 1.00 13.23 ? 189 TRP B CG 1 ATOM 3157 C CD1 . TRP B 1 192 ? 7.595 -5.840 -14.483 1.00 12.50 ? 189 TRP B CD1 1 ATOM 3158 C CD2 . TRP B 1 192 ? 6.148 -7.544 -14.379 1.00 12.30 ? 189 TRP B CD2 1 ATOM 3159 N NE1 . TRP B 1 192 ? 8.034 -6.817 -15.347 1.00 13.04 ? 189 TRP B NE1 1 ATOM 3160 C CE2 . TRP B 1 192 ? 7.163 -7.873 -15.303 1.00 12.74 ? 189 TRP B CE2 1 ATOM 3161 C CE3 . TRP B 1 192 ? 5.121 -8.470 -14.142 1.00 14.19 ? 189 TRP B CE3 1 ATOM 3162 C CZ2 . TRP B 1 192 ? 7.183 -9.090 -15.997 1.00 14.16 ? 189 TRP B CZ2 1 ATOM 3163 C CZ3 . TRP B 1 192 ? 5.142 -9.682 -14.830 1.00 12.66 ? 189 TRP B CZ3 1 ATOM 3164 C CH2 . TRP B 1 192 ? 6.168 -9.978 -15.746 1.00 14.72 ? 189 TRP B CH2 1 ATOM 3165 N N . LEU B 1 193 ? 8.729 -5.767 -11.076 1.00 14.16 ? 190 LEU B N 1 ATOM 3166 C CA . LEU B 1 193 ? 10.074 -5.217 -10.979 1.00 14.37 ? 190 LEU B CA 1 ATOM 3167 C C . LEU B 1 193 ? 11.004 -5.755 -12.057 1.00 14.38 ? 190 LEU B C 1 ATOM 3168 O O . LEU B 1 193 ? 10.987 -6.946 -12.372 1.00 16.14 ? 190 LEU B O 1 ATOM 3169 C CB . LEU B 1 193 ? 10.682 -5.548 -9.604 1.00 12.70 ? 190 LEU B CB 1 ATOM 3170 C CG . LEU B 1 193 ? 9.891 -5.311 -8.312 1.00 14.10 ? 190 LEU B CG 1 ATOM 3171 C CD1 . LEU B 1 193 ? 10.717 -5.802 -7.126 1.00 14.53 ? 190 LEU B CD1 1 ATOM 3172 C CD2 . LEU B 1 193 ? 9.560 -3.833 -8.146 1.00 13.24 ? 190 LEU B CD2 1 ATOM 3173 N N . CYS B 1 194 ? 11.815 -4.865 -12.613 1.00 14.51 ? 191 CYS B N 1 ATOM 3174 C CA . CYS B 1 194 ? 12.802 -5.226 -13.617 1.00 15.25 ? 191 CYS B CA 1 ATOM 3175 C C . CYS B 1 194 ? 14.135 -5.176 -12.881 1.00 15.74 ? 191 CYS B C 1 ATOM 3176 O O . CYS B 1 194 ? 14.430 -4.194 -12.203 1.00 15.07 ? 191 CYS B O 1 ATOM 3177 C CB . CYS B 1 194 ? 12.798 -4.213 -14.765 1.00 15.89 ? 191 CYS B CB 1 ATOM 3178 S SG . CYS B 1 194 ? 11.220 -4.146 -15.656 1.00 19.15 ? 191 CYS B SG 1 ATOM 3179 N N . LEU B 1 195 ? 14.930 -6.234 -12.990 1.00 16.24 ? 192 LEU B N 1 ATOM 3180 C CA . LEU B 1 195 ? 16.220 -6.267 -12.308 1.00 17.78 ? 192 LEU B CA 1 ATOM 3181 C C . LEU B 1 195 ? 17.356 -6.566 -13.263 1.00 18.58 ? 192 LEU B C 1 ATOM 3182 O O . LEU B 1 195 ? 17.184 -7.273 -14.257 1.00 17.34 ? 192 LEU B O 1 ATOM 3183 C CB . LEU B 1 195 ? 16.231 -7.322 -11.197 1.00 17.66 ? 192 LEU B CB 1 ATOM 3184 C CG . LEU B 1 195 ? 15.339 -7.138 -9.971 1.00 19.55 ? 192 LEU B CG 1 ATOM 3185 C CD1 . LEU B 1 195 ? 13.877 -7.268 -10.368 1.00 20.86 ? 192 LEU B CD1 1 ATOM 3186 C CD2 . LEU B 1 195 ? 15.700 -8.195 -8.933 1.00 18.79 ? 192 LEU B CD2 1 ATOM 3187 N N . GLY B 1 196 ? 18.527 -6.037 -12.938 1.00 18.77 ? 193 GLY B N 1 ATOM 3188 C CA . GLY B 1 196 ? 19.690 -6.257 -13.769 1.00 18.53 ? 193 GLY B CA 1 ATOM 3189 C C . GLY B 1 196 ? 20.865 -5.457 -13.259 1.00 18.80 ? 193 GLY B C 1 ATOM 3190 O O . GLY B 1 196 ? 20.692 -4.373 -12.696 1.00 17.83 ? 193 GLY B O 1 ATOM 3191 N N . PHE B 1 197 ? 22.064 -6.002 -13.434 1.00 19.17 ? 194 PHE B N 1 ATOM 3192 C CA . PHE B 1 197 ? 23.270 -5.312 -13.006 1.00 20.74 ? 194 PHE B CA 1 ATOM 3193 C C . PHE B 1 197 ? 23.336 -3.957 -13.688 1.00 21.18 ? 194 PHE B C 1 ATOM 3194 O O . PHE B 1 197 ? 22.881 -3.798 -14.821 1.00 21.94 ? 194 PHE B O 1 ATOM 3195 C CB . PHE B 1 197 ? 24.517 -6.115 -13.388 1.00 18.91 ? 194 PHE B CB 1 ATOM 3196 C CG . PHE B 1 197 ? 24.744 -7.325 -12.536 1.00 21.14 ? 194 PHE B CG 1 ATOM 3197 C CD1 . PHE B 1 197 ? 25.008 -7.191 -11.176 1.00 18.56 ? 194 PHE B CD1 1 ATOM 3198 C CD2 . PHE B 1 197 ? 24.692 -8.599 -13.090 1.00 19.07 ? 194 PHE B CD2 1 ATOM 3199 C CE1 . PHE B 1 197 ? 25.218 -8.317 -10.374 1.00 21.97 ? 194 PHE B CE1 1 ATOM 3200 C CE2 . PHE B 1 197 ? 24.899 -9.725 -12.305 1.00 19.55 ? 194 PHE B CE2 1 ATOM 3201 C CZ . PHE B 1 197 ? 25.163 -9.585 -10.942 1.00 21.22 ? 194 PHE B CZ 1 ATOM 3202 N N . VAL B 1 198 ? 23.893 -2.978 -12.992 1.00 22.42 ? 195 VAL B N 1 ATOM 3203 C CA . VAL B 1 198 ? 24.050 -1.655 -13.561 1.00 23.40 ? 195 VAL B CA 1 ATOM 3204 C C . VAL B 1 198 ? 25.375 -1.095 -13.080 1.00 24.42 ? 195 VAL B C 1 ATOM 3205 O O . VAL B 1 198 ? 25.803 -1.373 -11.961 1.00 26.01 ? 195 VAL B O 1 ATOM 3206 C CB . VAL B 1 198 ? 22.896 -0.709 -13.147 1.00 23.96 ? 195 VAL B CB 1 ATOM 3207 C CG1 . VAL B 1 198 ? 21.585 -1.193 -13.755 1.00 21.73 ? 195 VAL B CG1 1 ATOM 3208 C CG2 . VAL B 1 198 ? 22.784 -0.647 -11.636 1.00 25.74 ? 195 VAL B CG2 1 ATOM 3209 N N . ASP B 1 199 ? 26.042 -0.336 -13.941 1.00 24.97 ? 196 ASP B N 1 ATOM 3210 C CA . ASP B 1 199 ? 27.316 0.276 -13.583 1.00 24.76 ? 196 ASP B CA 1 ATOM 3211 C C . ASP B 1 199 ? 27.204 1.794 -13.725 1.00 24.63 ? 196 ASP B C 1 ATOM 3212 O O . ASP B 1 199 ? 28.172 2.524 -13.515 1.00 25.59 ? 196 ASP B O 1 ATOM 3213 C CB . ASP B 1 199 ? 28.445 -0.261 -14.473 1.00 24.53 ? 196 ASP B CB 1 ATOM 3214 C CG . ASP B 1 199 ? 28.162 -0.078 -15.947 1.00 24.28 ? 196 ASP B CG 1 ATOM 3215 O OD1 . ASP B 1 199 ? 27.519 0.928 -16.297 1.00 22.68 ? 196 ASP B OD1 1 ATOM 3216 O OD2 . ASP B 1 199 ? 28.593 -0.929 -16.755 1.00 26.06 ? 196 ASP B OD2 1 ATOM 3217 N N . ARG B 1 200 ? 26.010 2.259 -14.079 1.00 23.89 ? 197 ARG B N 1 ATOM 3218 C CA . ARG B 1 200 ? 25.744 3.685 -14.237 1.00 23.42 ? 197 ARG B CA 1 ATOM 3219 C C . ARG B 1 200 ? 24.381 4.036 -13.648 1.00 21.66 ? 197 ARG B C 1 ATOM 3220 O O . ARG B 1 200 ? 23.369 3.432 -13.997 1.00 19.00 ? 197 ARG B O 1 ATOM 3221 C CB . ARG B 1 200 ? 25.784 4.075 -15.718 1.00 27.21 ? 197 ARG B CB 1 ATOM 3222 C CG . ARG B 1 200 ? 27.058 4.804 -16.145 1.00 32.76 ? 197 ARG B CG 1 ATOM 3223 C CD . ARG B 1 200 ? 28.305 3.998 -15.817 1.00 37.23 ? 197 ARG B CD 1 ATOM 3224 N NE . ARG B 1 200 ? 29.533 4.780 -15.947 1.00 41.02 ? 197 ARG B NE 1 ATOM 3225 C CZ . ARG B 1 200 ? 30.745 4.333 -15.627 1.00 42.49 ? 197 ARG B CZ 1 ATOM 3226 N NH1 . ARG B 1 200 ? 30.904 3.100 -15.152 1.00 42.38 ? 197 ARG B NH1 1 ATOM 3227 N NH2 . ARG B 1 200 ? 31.803 5.121 -15.782 1.00 43.43 ? 197 ARG B NH2 1 ATOM 3228 N N . LEU B 1 201 ? 24.367 5.018 -12.751 1.00 20.85 ? 198 LEU B N 1 ATOM 3229 C CA . LEU B 1 201 ? 23.140 5.466 -12.100 1.00 19.72 ? 198 LEU B CA 1 ATOM 3230 C C . LEU B 1 201 ? 23.051 6.980 -12.122 1.00 19.77 ? 198 LEU B C 1 ATOM 3231 O O . LEU B 1 201 ? 24.072 7.665 -12.125 1.00 19.55 ? 198 LEU B O 1 ATOM 3232 C CB . LEU B 1 201 ? 23.111 5.014 -10.634 1.00 19.91 ? 198 LEU B CB 1 ATOM 3233 C CG . LEU B 1 201 ? 22.897 3.538 -10.312 1.00 19.81 ? 198 LEU B CG 1 ATOM 3234 C CD1 . LEU B 1 201 ? 23.247 3.277 -8.851 1.00 20.18 ? 198 LEU B CD1 1 ATOM 3235 C CD2 . LEU B 1 201 ? 21.452 3.163 -10.607 1.00 19.05 ? 198 LEU B CD2 1 ATOM 3236 N N . TYR B 1 202 ? 21.830 7.502 -12.132 1.00 19.14 ? 199 TYR B N 1 ATOM 3237 C CA . TYR B 1 202 ? 21.638 8.944 -12.100 1.00 20.38 ? 199 TYR B CA 1 ATOM 3238 C C . TYR B 1 202 ? 21.956 9.364 -10.669 1.00 20.48 ? 199 TYR B C 1 ATOM 3239 O O . TYR B 1 202 ? 21.805 8.571 -9.737 1.00 20.20 ? 199 TYR B O 1 ATOM 3240 C CB . TYR B 1 202 ? 20.189 9.301 -12.436 1.00 21.63 ? 199 TYR B CB 1 ATOM 3241 C CG . TYR B 1 202 ? 19.870 9.315 -13.915 1.00 22.23 ? 199 TYR B CG 1 ATOM 3242 C CD1 . TYR B 1 202 ? 19.888 10.506 -14.640 1.00 24.19 ? 199 TYR B CD1 1 ATOM 3243 C CD2 . TYR B 1 202 ? 19.558 8.136 -14.590 1.00 24.61 ? 199 TYR B CD2 1 ATOM 3244 C CE1 . TYR B 1 202 ? 19.601 10.522 -16.004 1.00 25.75 ? 199 TYR B CE1 1 ATOM 3245 C CE2 . TYR B 1 202 ? 19.272 8.138 -15.952 1.00 25.87 ? 199 TYR B CE2 1 ATOM 3246 C CZ . TYR B 1 202 ? 19.295 9.332 -16.652 1.00 27.31 ? 199 TYR B CZ 1 ATOM 3247 O OH . TYR B 1 202 ? 19.014 9.330 -17.999 1.00 30.60 ? 199 TYR B OH 1 ATOM 3248 N N . GLN B 1 203 ? 22.393 10.603 -10.493 1.00 22.00 ? 200 GLN B N 1 ATOM 3249 C CA . GLN B 1 203 ? 22.727 11.118 -9.167 1.00 22.66 ? 200 GLN B CA 1 ATOM 3250 C C . GLN B 1 203 ? 21.482 11.630 -8.441 1.00 22.22 ? 200 GLN B C 1 ATOM 3251 O O . GLN B 1 203 ? 21.435 11.661 -7.213 1.00 21.99 ? 200 GLN B O 1 ATOM 3252 C CB . GLN B 1 203 ? 23.773 12.224 -9.301 1.00 24.33 ? 200 GLN B CB 1 ATOM 3253 C CG . GLN B 1 203 ? 25.028 11.746 -10.016 1.00 27.64 ? 200 GLN B CG 1 ATOM 3254 C CD . GLN B 1 203 ? 26.112 12.798 -10.083 1.00 30.98 ? 200 GLN B CD 1 ATOM 3255 O OE1 . GLN B 1 203 ? 26.659 13.204 -9.059 1.00 33.51 ? 200 GLN B OE1 1 ATOM 3256 N NE2 . GLN B 1 203 ? 26.430 13.247 -11.295 1.00 30.66 ? 200 GLN B NE2 1 ATOM 3257 N N . GLU B 1 204 ? 20.478 12.026 -9.216 1.00 21.78 ? 201 GLU B N 1 ATOM 3258 C CA . GLU B 1 204 ? 19.212 12.510 -8.679 1.00 22.08 ? 201 GLU B CA 1 ATOM 3259 C C . GLU B 1 204 ? 18.140 11.796 -9.488 1.00 20.23 ? 201 GLU B C 1 ATOM 3260 O O . GLU B 1 204 ? 18.442 11.193 -10.512 1.00 21.31 ? 201 GLU B O 1 ATOM 3261 C CB . GLU B 1 204 ? 19.068 14.023 -8.881 1.00 22.61 ? 201 GLU B CB 1 ATOM 3262 C CG . GLU B 1 204 ? 18.869 14.426 -10.339 1.00 26.93 ? 201 GLU B CG 1 ATOM 3263 C CD . GLU B 1 204 ? 18.428 15.867 -10.504 1.00 27.26 ? 201 GLU B CD 1 ATOM 3264 O OE1 . GLU B 1 204 ? 18.264 16.307 -11.658 1.00 30.61 ? 201 GLU B OE1 1 ATOM 3265 O OE2 . GLU B 1 204 ? 18.244 16.558 -9.484 1.00 29.25 ? 201 GLU B OE2 1 ATOM 3266 N N . PRO B 1 205 ? 16.876 11.854 -9.042 1.00 18.68 ? 202 PRO B N 1 ATOM 3267 C CA . PRO B 1 205 ? 15.804 11.186 -9.781 1.00 17.46 ? 202 PRO B CA 1 ATOM 3268 C C . PRO B 1 205 ? 15.760 11.591 -11.250 1.00 18.15 ? 202 PRO B C 1 ATOM 3269 O O . PRO B 1 205 ? 15.718 12.779 -11.588 1.00 17.99 ? 202 PRO B O 1 ATOM 3270 C CB . PRO B 1 205 ? 14.555 11.603 -9.016 1.00 17.77 ? 202 PRO B CB 1 ATOM 3271 C CG . PRO B 1 205 ? 15.056 11.656 -7.609 1.00 17.69 ? 202 PRO B CG 1 ATOM 3272 C CD . PRO B 1 205 ? 16.369 12.396 -7.770 1.00 18.21 ? 202 PRO B CD 1 ATOM 3273 N N . GLU B 1 206 ? 15.775 10.586 -12.115 1.00 16.98 ? 203 GLU B N 1 ATOM 3274 C CA . GLU B 1 206 ? 15.743 10.788 -13.556 1.00 17.69 ? 203 GLU B CA 1 ATOM 3275 C C . GLU B 1 206 ? 14.583 11.705 -13.943 1.00 17.76 ? 203 GLU B C 1 ATOM 3276 O O . GLU B 1 206 ? 14.737 12.601 -14.769 1.00 17.98 ? 203 GLU B O 1 ATOM 3277 C CB . GLU B 1 206 ? 15.598 9.430 -14.246 1.00 18.61 ? 203 GLU B CB 1 ATOM 3278 C CG . GLU B 1 206 ? 15.926 9.413 -15.717 1.00 19.93 ? 203 GLU B CG 1 ATOM 3279 C CD . GLU B 1 206 ? 15.761 8.026 -16.322 1.00 23.09 ? 203 GLU B CD 1 ATOM 3280 O OE1 . GLU B 1 206 ? 16.119 7.031 -15.646 1.00 23.02 ? 203 GLU B OE1 1 ATOM 3281 O OE2 . GLU B 1 206 ? 15.282 7.930 -17.474 1.00 23.00 ? 203 GLU B OE2 1 ATOM 3282 N N . LEU B 1 207 ? 13.420 11.485 -13.337 1.00 17.71 ? 204 LEU B N 1 ATOM 3283 C CA . LEU B 1 207 ? 12.252 12.300 -13.645 1.00 18.01 ? 204 LEU B CA 1 ATOM 3284 C C . LEU B 1 207 ? 12.464 13.777 -13.342 1.00 17.72 ? 204 LEU B C 1 ATOM 3285 O O . LEU B 1 207 ? 11.838 14.641 -13.954 1.00 18.03 ? 204 LEU B O 1 ATOM 3286 C CB . LEU B 1 207 ? 11.020 11.770 -12.899 1.00 16.97 ? 204 LEU B CB 1 ATOM 3287 C CG . LEU B 1 207 ? 10.268 10.671 -13.663 1.00 17.62 ? 204 LEU B CG 1 ATOM 3288 C CD1 . LEU B 1 207 ? 11.215 9.556 -14.009 1.00 20.57 ? 204 LEU B CD1 1 ATOM 3289 C CD2 . LEU B 1 207 ? 9.107 10.147 -12.847 1.00 15.97 ? 204 LEU B CD2 1 ATOM 3290 N N . ALA B 1 208 ? 13.349 14.069 -12.396 1.00 17.66 ? 205 ALA B N 1 ATOM 3291 C CA . ALA B 1 208 ? 13.635 15.452 -12.047 1.00 17.04 ? 205 ALA B CA 1 ATOM 3292 C C . ALA B 1 208 ? 14.604 16.008 -13.080 1.00 18.50 ? 205 ALA B C 1 ATOM 3293 O O . ALA B 1 208 ? 14.477 17.151 -13.530 1.00 18.56 ? 205 ALA B O 1 ATOM 3294 C CB . ALA B 1 208 ? 14.250 15.525 -10.650 1.00 18.19 ? 205 ALA B CB 1 ATOM 3295 N N . ALA B 1 209 ? 15.569 15.179 -13.460 1.00 18.24 ? 206 ALA B N 1 ATOM 3296 C CA . ALA B 1 209 ? 16.572 15.565 -14.442 1.00 19.11 ? 206 ALA B CA 1 ATOM 3297 C C . ALA B 1 209 ? 15.908 15.840 -15.785 1.00 19.54 ? 206 ALA B C 1 ATOM 3298 O O . ALA B 1 209 ? 16.284 16.776 -16.492 1.00 20.14 ? 206 ALA B O 1 ATOM 3299 C CB . ALA B 1 209 ? 17.619 14.450 -14.586 1.00 14.78 ? 206 ALA B CB 1 ATOM 3300 N N . LYS B 1 210 ? 14.912 15.027 -16.132 1.00 19.81 ? 207 LYS B N 1 ATOM 3301 C CA . LYS B 1 210 ? 14.216 15.182 -17.402 1.00 18.71 ? 207 LYS B CA 1 ATOM 3302 C C . LYS B 1 210 ? 13.060 16.183 -17.401 1.00 19.25 ? 207 LYS B C 1 ATOM 3303 O O . LYS B 1 210 ? 12.294 16.252 -18.357 1.00 20.13 ? 207 LYS B O 1 ATOM 3304 C CB . LYS B 1 210 ? 13.756 13.810 -17.915 1.00 18.12 ? 207 LYS B CB 1 ATOM 3305 C CG . LYS B 1 210 ? 14.922 12.988 -18.455 1.00 18.35 ? 207 LYS B CG 1 ATOM 3306 C CD . LYS B 1 210 ? 14.535 11.601 -18.942 1.00 22.16 ? 207 LYS B CD 1 ATOM 3307 C CE . LYS B 1 210 ? 15.759 10.885 -19.521 1.00 23.56 ? 207 LYS B CE 1 ATOM 3308 N NZ . LYS B 1 210 ? 15.486 9.504 -20.011 1.00 25.25 ? 207 LYS B NZ 1 ATOM 3309 N N . GLY B 1 211 ? 12.936 16.956 -16.327 1.00 19.36 ? 208 GLY B N 1 ATOM 3310 C CA . GLY B 1 211 ? 11.905 17.980 -16.268 1.00 19.89 ? 208 GLY B CA 1 ATOM 3311 C C . GLY B 1 211 ? 10.452 17.625 -15.999 1.00 20.41 ? 208 GLY B C 1 ATOM 3312 O O . GLY B 1 211 ? 9.570 18.441 -16.274 1.00 20.82 ? 208 GLY B O 1 ATOM 3313 N N . TRP B 1 212 ? 10.182 16.440 -15.464 1.00 19.23 ? 209 TRP B N 1 ATOM 3314 C CA . TRP B 1 212 ? 8.801 16.064 -15.170 1.00 20.15 ? 209 TRP B CA 1 ATOM 3315 C C . TRP B 1 212 ? 8.381 16.710 -13.846 1.00 19.74 ? 209 TRP B C 1 ATOM 3316 O O . TRP B 1 212 ? 7.428 17.479 -13.808 1.00 20.56 ? 209 TRP B O 1 ATOM 3317 C CB . TRP B 1 212 ? 8.660 14.535 -15.109 1.00 20.23 ? 209 TRP B CB 1 ATOM 3318 C CG . TRP B 1 212 ? 7.235 14.081 -14.998 1.00 19.52 ? 209 TRP B CG 1 ATOM 3319 C CD1 . TRP B 1 212 ? 6.596 13.652 -13.870 1.00 20.12 ? 209 TRP B CD1 1 ATOM 3320 C CD2 . TRP B 1 212 ? 6.256 14.066 -16.043 1.00 19.90 ? 209 TRP B CD2 1 ATOM 3321 N NE1 . TRP B 1 212 ? 5.280 13.374 -14.146 1.00 18.70 ? 209 TRP B NE1 1 ATOM 3322 C CE2 . TRP B 1 212 ? 5.044 13.617 -15.473 1.00 19.81 ? 209 TRP B CE2 1 ATOM 3323 C CE3 . TRP B 1 212 ? 6.283 14.390 -17.407 1.00 21.39 ? 209 TRP B CE3 1 ATOM 3324 C CZ2 . TRP B 1 212 ? 3.869 13.483 -16.220 1.00 19.28 ? 209 TRP B CZ2 1 ATOM 3325 C CZ3 . TRP B 1 212 ? 5.111 14.257 -18.151 1.00 20.45 ? 209 TRP B CZ3 1 ATOM 3326 C CH2 . TRP B 1 212 ? 3.922 13.806 -17.553 1.00 19.97 ? 209 TRP B CH2 1 ATOM 3327 N N . ARG B 1 213 ? 9.101 16.398 -12.769 1.00 19.81 ? 210 ARG B N 1 ATOM 3328 C CA . ARG B 1 213 ? 8.842 16.971 -11.444 1.00 18.29 ? 210 ARG B CA 1 ATOM 3329 C C . ARG B 1 213 ? 10.165 17.114 -10.701 1.00 17.38 ? 210 ARG B C 1 ATOM 3330 O O . ARG B 1 213 ? 11.079 16.320 -10.900 1.00 16.96 ? 210 ARG B O 1 ATOM 3331 C CB . ARG B 1 213 ? 7.911 16.075 -10.605 1.00 18.27 ? 210 ARG B CB 1 ATOM 3332 C CG . ARG B 1 213 ? 6.426 16.374 -10.731 1.00 17.14 ? 210 ARG B CG 1 ATOM 3333 C CD . ARG B 1 213 ? 5.592 15.353 -9.963 1.00 16.89 ? 210 ARG B CD 1 ATOM 3334 N NE . ARG B 1 213 ? 5.495 15.608 -8.524 1.00 14.02 ? 210 ARG B NE 1 ATOM 3335 C CZ . ARG B 1 213 ? 4.639 16.463 -7.970 1.00 16.08 ? 210 ARG B CZ 1 ATOM 3336 N NH1 . ARG B 1 213 ? 3.806 17.160 -8.732 1.00 15.52 ? 210 ARG B NH1 1 ATOM 3337 N NH2 . ARG B 1 213 ? 4.578 16.592 -6.649 1.00 12.91 ? 210 ARG B NH2 1 ATOM 3338 N N . GLN B 1 214 ? 10.263 18.122 -9.844 1.00 16.97 ? 211 GLN B N 1 ATOM 3339 C CA . GLN B 1 214 ? 11.474 18.343 -9.060 1.00 16.77 ? 211 GLN B CA 1 ATOM 3340 C C . GLN B 1 214 ? 11.279 17.774 -7.659 1.00 16.40 ? 211 GLN B C 1 ATOM 3341 O O . GLN B 1 214 ? 10.169 17.405 -7.280 1.00 17.03 ? 211 GLN B O 1 ATOM 3342 C CB . GLN B 1 214 ? 11.769 19.841 -8.949 1.00 16.98 ? 211 GLN B CB 1 ATOM 3343 C CG . GLN B 1 214 ? 12.455 20.445 -10.153 1.00 22.47 ? 211 GLN B CG 1 ATOM 3344 C CD . GLN B 1 214 ? 13.761 19.747 -10.478 1.00 22.73 ? 211 GLN B CD 1 ATOM 3345 O OE1 . GLN B 1 214 ? 13.789 18.792 -11.242 1.00 26.85 ? 211 GLN B OE1 1 ATOM 3346 N NE2 . GLN B 1 214 ? 14.847 20.214 -9.881 1.00 27.86 ? 211 GLN B NE2 1 ATOM 3347 N N . ARG B 1 215 ? 12.359 17.703 -6.888 1.00 17.21 ? 212 ARG B N 1 ATOM 3348 C CA . ARG B 1 215 ? 12.281 17.211 -5.515 1.00 14.12 ? 212 ARG B CA 1 ATOM 3349 C C . ARG B 1 215 ? 11.548 18.277 -4.708 1.00 14.58 ? 212 ARG B C 1 ATOM 3350 O O . ARG B 1 215 ? 11.866 19.457 -4.810 1.00 15.07 ? 212 ARG B O 1 ATOM 3351 C CB . ARG B 1 215 ? 13.681 17.020 -4.934 1.00 15.15 ? 212 ARG B CB 1 ATOM 3352 C CG . ARG B 1 215 ? 13.696 16.531 -3.488 1.00 14.14 ? 212 ARG B CG 1 ATOM 3353 C CD . ARG B 1 215 ? 13.605 15.020 -3.423 1.00 14.28 ? 212 ARG B CD 1 ATOM 3354 N NE . ARG B 1 215 ? 14.805 14.403 -3.990 1.00 15.14 ? 212 ARG B NE 1 ATOM 3355 C CZ . ARG B 1 215 ? 14.981 13.094 -4.141 1.00 16.00 ? 212 ARG B CZ 1 ATOM 3356 N NH1 . ARG B 1 215 ? 14.027 12.246 -3.774 1.00 16.30 ? 212 ARG B NH1 1 ATOM 3357 N NH2 . ARG B 1 215 ? 16.121 12.627 -4.640 1.00 13.74 ? 212 ARG B NH2 1 ATOM 3358 N N . LEU B 1 216 ? 10.564 17.870 -3.913 1.00 14.57 ? 213 LEU B N 1 ATOM 3359 C CA . LEU B 1 216 ? 9.810 18.819 -3.108 1.00 14.65 ? 213 LEU B CA 1 ATOM 3360 C C . LEU B 1 216 ? 10.597 19.180 -1.857 1.00 16.81 ? 213 LEU B C 1 ATOM 3361 O O . LEU B 1 216 ? 11.322 18.349 -1.313 1.00 16.84 ? 213 LEU B O 1 ATOM 3362 C CB . LEU B 1 216 ? 8.464 18.222 -2.692 1.00 15.58 ? 213 LEU B CB 1 ATOM 3363 C CG . LEU B 1 216 ? 7.474 17.872 -3.804 1.00 15.37 ? 213 LEU B CG 1 ATOM 3364 C CD1 . LEU B 1 216 ? 6.260 17.179 -3.202 1.00 17.69 ? 213 LEU B CD1 1 ATOM 3365 C CD2 . LEU B 1 216 ? 7.061 19.142 -4.538 1.00 15.40 ? 213 LEU B CD2 1 ATOM 3366 N N . PRO B 1 217 ? 10.469 20.432 -1.392 1.00 15.62 ? 214 PRO B N 1 ATOM 3367 C CA . PRO B 1 217 ? 11.174 20.889 -0.191 1.00 15.60 ? 214 PRO B CA 1 ATOM 3368 C C . PRO B 1 217 ? 10.650 20.098 1.004 1.00 16.41 ? 214 PRO B C 1 ATOM 3369 O O . PRO B 1 217 ? 9.477 20.205 1.359 1.00 15.86 ? 214 PRO B O 1 ATOM 3370 C CB . PRO B 1 217 ? 10.794 22.367 -0.101 1.00 16.81 ? 214 PRO B CB 1 ATOM 3371 C CG . PRO B 1 217 ? 10.501 22.747 -1.530 1.00 16.84 ? 214 PRO B CG 1 ATOM 3372 C CD . PRO B 1 217 ? 9.740 21.540 -2.029 1.00 16.56 ? 214 PRO B CD 1 ATOM 3373 N N . LEU B 1 218 ? 11.513 19.299 1.620 1.00 15.28 ? 215 LEU B N 1 ATOM 3374 C CA . LEU B 1 218 ? 11.094 18.507 2.759 1.00 14.64 ? 215 LEU B CA 1 ATOM 3375 C C . LEU B 1 218 ? 10.421 19.340 3.848 1.00 14.92 ? 215 LEU B C 1 ATOM 3376 O O . LEU B 1 218 ? 9.468 18.884 4.480 1.00 13.39 ? 215 LEU B O 1 ATOM 3377 C CB . LEU B 1 218 ? 12.293 17.763 3.352 1.00 15.88 ? 215 LEU B CB 1 ATOM 3378 C CG . LEU B 1 218 ? 11.948 16.804 4.494 1.00 16.38 ? 215 LEU B CG 1 ATOM 3379 C CD1 . LEU B 1 218 ? 10.856 15.820 4.041 1.00 12.92 ? 215 LEU B CD1 1 ATOM 3380 C CD2 . LEU B 1 218 ? 13.211 16.062 4.926 1.00 16.74 ? 215 LEU B CD2 1 ATOM 3381 N N . GLU B 1 219 ? 10.899 20.563 4.065 1.00 13.65 ? 216 GLU B N 1 ATOM 3382 C CA . GLU B 1 219 ? 10.321 21.392 5.112 1.00 15.88 ? 216 GLU B CA 1 ATOM 3383 C C . GLU B 1 219 ? 8.829 21.640 4.917 1.00 14.57 ? 216 GLU B C 1 ATOM 3384 O O . GLU B 1 219 ? 8.112 21.892 5.879 1.00 13.53 ? 216 GLU B O 1 ATOM 3385 C CB . GLU B 1 219 ? 11.059 22.734 5.234 1.00 17.56 ? 216 GLU B CB 1 ATOM 3386 C CG . GLU B 1 219 ? 10.727 23.746 4.148 1.00 23.22 ? 216 GLU B CG 1 ATOM 3387 C CD . GLU B 1 219 ? 11.701 23.699 2.995 1.00 26.49 ? 216 GLU B CD 1 ATOM 3388 O OE1 . GLU B 1 219 ? 12.192 22.589 2.684 1.00 29.05 ? 216 GLU B OE1 1 ATOM 3389 O OE2 . GLU B 1 219 ? 11.963 24.769 2.396 1.00 26.15 ? 216 GLU B OE2 1 ATOM 3390 N N . ASP B 1 220 ? 8.359 21.553 3.677 1.00 15.69 ? 217 ASP B N 1 ATOM 3391 C CA . ASP B 1 220 ? 6.944 21.776 3.382 1.00 16.44 ? 217 ASP B CA 1 ATOM 3392 C C . ASP B 1 220 ? 6.044 20.615 3.788 1.00 15.03 ? 217 ASP B C 1 ATOM 3393 O O . ASP B 1 220 ? 4.846 20.798 3.988 1.00 14.72 ? 217 ASP B O 1 ATOM 3394 C CB . ASP B 1 220 ? 6.739 22.034 1.882 1.00 16.11 ? 217 ASP B CB 1 ATOM 3395 C CG . ASP B 1 220 ? 7.122 23.440 1.469 1.00 15.60 ? 217 ASP B CG 1 ATOM 3396 O OD1 . ASP B 1 220 ? 7.582 24.217 2.326 1.00 17.29 ? 217 ASP B OD1 1 ATOM 3397 O OD2 . ASP B 1 220 ? 6.963 23.770 0.278 1.00 18.52 ? 217 ASP B OD2 1 ATOM 3398 N N . LEU B 1 221 ? 6.625 19.428 3.920 1.00 14.20 ? 218 LEU B N 1 ATOM 3399 C CA . LEU B 1 221 ? 5.855 18.235 4.244 1.00 13.44 ? 218 LEU B CA 1 ATOM 3400 C C . LEU B 1 221 ? 5.887 17.789 5.710 1.00 15.02 ? 218 LEU B C 1 ATOM 3401 O O . LEU B 1 221 ? 5.305 16.754 6.057 1.00 12.10 ? 218 LEU B O 1 ATOM 3402 C CB . LEU B 1 221 ? 6.342 17.093 3.356 1.00 13.81 ? 218 LEU B CB 1 ATOM 3403 C CG . LEU B 1 221 ? 6.593 17.481 1.893 1.00 14.18 ? 218 LEU B CG 1 ATOM 3404 C CD1 . LEU B 1 221 ? 7.195 16.291 1.149 1.00 13.01 ? 218 LEU B CD1 1 ATOM 3405 C CD2 . LEU B 1 221 ? 5.288 17.939 1.245 1.00 9.74 ? 218 LEU B CD2 1 ATOM 3406 N N . VAL B 1 222 ? 6.549 18.568 6.563 1.00 14.33 ? 219 VAL B N 1 ATOM 3407 C CA . VAL B 1 222 ? 6.657 18.233 7.980 1.00 16.39 ? 219 VAL B CA 1 ATOM 3408 C C . VAL B 1 222 ? 5.884 19.190 8.888 1.00 16.53 ? 219 VAL B C 1 ATOM 3409 O O . VAL B 1 222 ? 6.128 20.397 8.886 1.00 18.31 ? 219 VAL B O 1 ATOM 3410 C CB . VAL B 1 222 ? 8.140 18.207 8.421 1.00 17.97 ? 219 VAL B CB 1 ATOM 3411 C CG1 . VAL B 1 222 ? 8.254 17.767 9.875 1.00 16.34 ? 219 VAL B CG1 1 ATOM 3412 C CG2 . VAL B 1 222 ? 8.926 17.263 7.521 1.00 16.64 ? 219 VAL B CG2 1 ATOM 3413 N N . PHE B 1 223 ? 4.953 18.639 9.663 1.00 15.28 ? 220 PHE B N 1 ATOM 3414 C CA . PHE B 1 223 ? 4.144 19.434 10.581 1.00 15.94 ? 220 PHE B CA 1 ATOM 3415 C C . PHE B 1 223 ? 4.430 19.092 12.040 1.00 16.41 ? 220 PHE B C 1 ATOM 3416 O O . PHE B 1 223 ? 4.833 17.968 12.363 1.00 14.30 ? 220 PHE B O 1 ATOM 3417 C CB . PHE B 1 223 ? 2.654 19.219 10.303 1.00 17.16 ? 220 PHE B CB 1 ATOM 3418 C CG . PHE B 1 223 ? 2.221 19.666 8.939 1.00 15.81 ? 220 PHE B CG 1 ATOM 3419 C CD1 . PHE B 1 223 ? 2.435 20.976 8.525 1.00 16.03 ? 220 PHE B CD1 1 ATOM 3420 C CD2 . PHE B 1 223 ? 1.613 18.775 8.062 1.00 17.29 ? 220 PHE B CD2 1 ATOM 3421 C CE1 . PHE B 1 223 ? 2.053 21.395 7.252 1.00 17.09 ? 220 PHE B CE1 1 ATOM 3422 C CE2 . PHE B 1 223 ? 1.227 19.182 6.786 1.00 17.96 ? 220 PHE B CE2 1 ATOM 3423 C CZ . PHE B 1 223 ? 1.450 20.498 6.383 1.00 16.62 ? 220 PHE B CZ 1 ATOM 3424 N N . GLU B 1 224 ? 4.211 20.070 12.914 1.00 16.18 ? 221 GLU B N 1 ATOM 3425 C CA . GLU B 1 224 ? 4.430 19.897 14.346 1.00 17.05 ? 221 GLU B CA 1 ATOM 3426 C C . GLU B 1 224 ? 3.108 19.760 15.090 1.00 17.34 ? 221 GLU B C 1 ATOM 3427 O O . GLU B 1 224 ? 2.321 20.707 15.125 1.00 13.39 ? 221 GLU B O 1 ATOM 3428 C CB . GLU B 1 224 ? 5.180 21.104 14.925 1.00 20.21 ? 221 GLU B CB 1 ATOM 3429 C CG . GLU B 1 224 ? 6.501 21.409 14.251 1.00 24.64 ? 221 GLU B CG 1 ATOM 3430 C CD . GLU B 1 224 ? 7.510 20.304 14.444 1.00 26.48 ? 221 GLU B CD 1 ATOM 3431 O OE1 . GLU B 1 224 ? 8.604 20.379 13.842 1.00 30.36 ? 221 GLU B OE1 1 ATOM 3432 O OE2 . GLU B 1 224 ? 7.207 19.361 15.201 1.00 29.21 ? 221 GLU B OE2 1 ATOM 3433 N N . GLU B 1 225 ? 2.874 18.579 15.669 1.00 15.95 ? 222 GLU B N 1 ATOM 3434 C CA . GLU B 1 225 ? 1.675 18.285 16.463 1.00 17.46 ? 222 GLU B CA 1 ATOM 3435 C C . GLU B 1 225 ? 0.334 18.225 15.757 1.00 16.59 ? 222 GLU B C 1 ATOM 3436 O O . GLU B 1 225 ? -0.539 17.472 16.175 1.00 18.82 ? 222 GLU B O 1 ATOM 3437 C CB . GLU B 1 225 ? 1.543 19.273 17.630 1.00 16.76 ? 222 GLU B CB 1 ATOM 3438 C CG . GLU B 1 225 ? 2.593 19.125 18.712 1.00 20.37 ? 222 GLU B CG 1 ATOM 3439 C CD . GLU B 1 225 ? 2.757 17.688 19.177 1.00 18.70 ? 222 GLU B CD 1 ATOM 3440 O OE1 . GLU B 1 225 ? 1.756 17.047 19.567 1.00 19.76 ? 222 GLU B OE1 1 ATOM 3441 O OE2 . GLU B 1 225 ? 3.901 17.203 19.146 1.00 19.98 ? 222 GLU B OE2 1 ATOM 3442 N N . GLY B 1 226 ? 0.154 19.036 14.720 1.00 17.16 ? 223 GLY B N 1 ATOM 3443 C CA . GLY B 1 226 ? -1.110 19.044 14.002 1.00 17.79 ? 223 GLY B CA 1 ATOM 3444 C C . GLY B 1 226 ? -0.926 19.381 12.536 1.00 17.31 ? 223 GLY B C 1 ATOM 3445 O O . GLY B 1 226 ? 0.038 20.052 12.172 1.00 17.85 ? 223 GLY B O 1 ATOM 3446 N N . TRP B 1 227 ? -1.847 18.923 11.693 1.00 16.64 ? 224 TRP B N 1 ATOM 3447 C CA . TRP B 1 227 ? -1.757 19.176 10.260 1.00 16.83 ? 224 TRP B CA 1 ATOM 3448 C C . TRP B 1 227 ? -1.732 20.665 9.936 1.00 17.74 ? 224 TRP B C 1 ATOM 3449 O O . TRP B 1 227 ? -2.493 21.449 10.503 1.00 16.94 ? 224 TRP B O 1 ATOM 3450 C CB . TRP B 1 227 ? -2.924 18.520 9.524 1.00 16.40 ? 224 TRP B CB 1 ATOM 3451 C CG . TRP B 1 227 ? -2.820 18.653 8.045 1.00 16.64 ? 224 TRP B CG 1 ATOM 3452 C CD1 . TRP B 1 227 ? -3.249 19.710 7.275 1.00 16.89 ? 224 TRP B CD1 1 ATOM 3453 C CD2 . TRP B 1 227 ? -2.199 17.729 7.144 1.00 16.29 ? 224 TRP B CD2 1 ATOM 3454 N NE1 . TRP B 1 227 ? -2.930 19.491 5.953 1.00 15.72 ? 224 TRP B NE1 1 ATOM 3455 C CE2 . TRP B 1 227 ? -2.285 18.286 5.844 1.00 17.07 ? 224 TRP B CE2 1 ATOM 3456 C CE3 . TRP B 1 227 ? -1.572 16.485 7.307 1.00 17.83 ? 224 TRP B CE3 1 ATOM 3457 C CZ2 . TRP B 1 227 ? -1.769 17.639 4.713 1.00 16.11 ? 224 TRP B CZ2 1 ATOM 3458 C CZ3 . TRP B 1 227 ? -1.057 15.839 6.176 1.00 16.83 ? 224 TRP B CZ3 1 ATOM 3459 C CH2 . TRP B 1 227 ? -1.161 16.422 4.898 1.00 16.57 ? 224 TRP B CH2 1 ATOM 3460 N N . GLY B 1 228 ? -0.843 21.041 9.022 1.00 18.48 ? 225 GLY B N 1 ATOM 3461 C CA . GLY B 1 228 ? -0.726 22.428 8.618 1.00 21.46 ? 225 GLY B CA 1 ATOM 3462 C C . GLY B 1 228 ? -0.046 23.321 9.636 1.00 22.65 ? 225 GLY B C 1 ATOM 3463 O O . GLY B 1 228 ? 0.107 24.518 9.404 1.00 24.66 ? 225 GLY B O 1 ATOM 3464 N N . VAL B 1 229 ? 0.364 22.749 10.762 1.00 22.40 ? 226 VAL B N 1 ATOM 3465 C CA . VAL B 1 229 ? 1.019 23.530 11.800 1.00 23.03 ? 226 VAL B CA 1 ATOM 3466 C C . VAL B 1 229 ? 2.532 23.430 11.700 1.00 24.20 ? 226 VAL B C 1 ATOM 3467 O O . VAL B 1 229 ? 3.090 22.340 11.585 1.00 23.11 ? 226 VAL B O 1 ATOM 3468 C CB . VAL B 1 229 ? 0.574 23.072 13.203 1.00 23.16 ? 226 VAL B CB 1 ATOM 3469 C CG1 . VAL B 1 229 ? 1.289 23.890 14.278 1.00 24.74 ? 226 VAL B CG1 1 ATOM 3470 C CG2 . VAL B 1 229 ? -0.929 23.232 13.339 1.00 23.41 ? 226 VAL B CG2 1 ATOM 3471 N N . ARG B 1 230 ? 3.194 24.579 11.744 1.00 28.22 ? 227 ARG B N 1 ATOM 3472 C CA . ARG B 1 230 ? 4.647 24.621 11.663 1.00 32.58 ? 227 ARG B CA 1 ATOM 3473 C C . ARG B 1 230 ? 5.312 24.728 13.028 1.00 33.38 ? 227 ARG B C 1 ATOM 3474 O O . ARG B 1 230 ? 6.412 24.152 13.176 1.00 35.52 ? 227 ARG B O 1 ATOM 3475 C CB . ARG B 1 230 ? 5.099 25.778 10.773 1.00 35.12 ? 227 ARG B CB 1 ATOM 3476 C CG . ARG B 1 230 ? 5.126 25.433 9.290 1.00 39.15 ? 227 ARG B CG 1 ATOM 3477 C CD . ARG B 1 230 ? 6.017 24.221 9.025 1.00 40.47 ? 227 ARG B CD 1 ATOM 3478 N NE . ARG B 1 230 ? 6.254 24.024 7.599 1.00 44.60 ? 227 ARG B NE 1 ATOM 3479 C CZ . ARG B 1 230 ? 5.306 23.736 6.715 1.00 44.92 ? 227 ARG B CZ 1 ATOM 3480 N NH1 . ARG B 1 230 ? 4.048 23.605 7.109 1.00 46.83 ? 227 ARG B NH1 1 ATOM 3481 N NH2 . ARG B 1 230 ? 5.615 23.593 5.437 1.00 44.83 ? 227 ARG B NH2 1 ATOM 3482 O OXT . ARG B 1 230 ? 4.740 25.391 13.921 1.00 34.74 ? 227 ARG B OXT 1 ATOM 3483 N N . LEU C 1 12 ? 14.623 -30.979 23.858 1.00 31.76 ? 9 LEU C N 1 ATOM 3484 C CA . LEU C 1 12 ? 14.400 -32.433 24.109 1.00 33.40 ? 9 LEU C CA 1 ATOM 3485 C C . LEU C 1 12 ? 13.916 -32.631 25.547 1.00 34.16 ? 9 LEU C C 1 ATOM 3486 O O . LEU C 1 12 ? 14.498 -32.078 26.485 1.00 35.41 ? 9 LEU C O 1 ATOM 3487 C CB . LEU C 1 12 ? 15.700 -33.206 23.890 1.00 34.30 ? 9 LEU C CB 1 ATOM 3488 C CG . LEU C 1 12 ? 15.599 -34.700 23.572 1.00 35.77 ? 9 LEU C CG 1 ATOM 3489 C CD1 . LEU C 1 12 ? 15.031 -34.899 22.173 1.00 34.77 ? 9 LEU C CD1 1 ATOM 3490 C CD2 . LEU C 1 12 ? 16.980 -35.324 23.654 1.00 36.47 ? 9 LEU C CD2 1 ATOM 3491 N N . THR C 1 13 ? 12.858 -33.422 25.717 1.00 32.64 ? 10 THR C N 1 ATOM 3492 C CA . THR C 1 13 ? 12.288 -33.682 27.039 1.00 31.33 ? 10 THR C CA 1 ATOM 3493 C C . THR C 1 13 ? 12.203 -35.172 27.375 1.00 30.12 ? 10 THR C C 1 ATOM 3494 O O . THR C 1 13 ? 12.120 -36.015 26.485 1.00 28.38 ? 10 THR C O 1 ATOM 3495 C CB . THR C 1 13 ? 10.870 -33.100 27.146 1.00 31.47 ? 10 THR C CB 1 ATOM 3496 O OG1 . THR C 1 13 ? 10.368 -33.298 28.471 1.00 33.84 ? 10 THR C OG1 1 ATOM 3497 C CG2 . THR C 1 13 ? 9.939 -33.794 26.155 1.00 33.10 ? 10 THR C CG2 1 ATOM 3498 N N . ALA C 1 14 ? 12.212 -35.495 28.664 1.00 29.32 ? 11 ALA C N 1 ATOM 3499 C CA . ALA C 1 14 ? 12.126 -36.887 29.076 1.00 28.53 ? 11 ALA C CA 1 ATOM 3500 C C . ALA C 1 14 ? 10.807 -37.427 28.553 1.00 29.33 ? 11 ALA C C 1 ATOM 3501 O O . ALA C 1 14 ? 9.819 -36.696 28.472 1.00 27.81 ? 11 ALA C O 1 ATOM 3502 C CB . ALA C 1 14 ? 12.181 -37.003 30.592 1.00 29.15 ? 11 ALA C CB 1 ATOM 3503 N N . ALA C 1 15 ? 10.800 -38.706 28.188 1.00 29.19 ? 12 ALA C N 1 ATOM 3504 C CA . ALA C 1 15 ? 9.598 -39.339 27.663 1.00 29.40 ? 12 ALA C CA 1 ATOM 3505 C C . ALA C 1 15 ? 9.565 -40.817 28.010 1.00 28.63 ? 12 ALA C C 1 ATOM 3506 O O . ALA C 1 15 ? 10.593 -41.415 28.329 1.00 29.13 ? 12 ALA C O 1 ATOM 3507 C CB . ALA C 1 15 ? 9.529 -39.159 26.146 1.00 29.72 ? 12 ALA C CB 1 ATOM 3508 N N . GLY C 1 16 ? 8.370 -41.393 27.945 1.00 28.00 ? 13 GLY C N 1 ATOM 3509 C CA . GLY C 1 16 ? 8.191 -42.800 28.240 1.00 26.06 ? 13 GLY C CA 1 ATOM 3510 C C . GLY C 1 16 ? 6.846 -43.290 27.732 1.00 24.97 ? 13 GLY C C 1 ATOM 3511 O O . GLY C 1 16 ? 6.171 -42.607 26.960 1.00 23.86 ? 13 GLY C O 1 ATOM 3512 N N . ALA C 1 17 ? 6.453 -44.479 28.167 1.00 23.39 ? 14 ALA C N 1 ATOM 3513 C CA . ALA C 1 17 ? 5.186 -45.055 27.755 1.00 22.36 ? 14 ALA C CA 1 ATOM 3514 C C . ALA C 1 17 ? 4.049 -44.347 28.478 1.00 21.85 ? 14 ALA C C 1 ATOM 3515 O O . ALA C 1 17 ? 4.224 -43.850 29.587 1.00 20.47 ? 14 ALA C O 1 ATOM 3516 C CB . ALA C 1 17 ? 5.167 -46.545 28.081 1.00 23.51 ? 14 ALA C CB 1 ATOM 3517 N N . PHE C 1 18 ? 2.889 -44.278 27.837 1.00 22.12 ? 15 PHE C N 1 ATOM 3518 C CA . PHE C 1 18 ? 1.724 -43.657 28.455 1.00 19.42 ? 15 PHE C CA 1 ATOM 3519 C C . PHE C 1 18 ? 1.283 -44.590 29.577 1.00 19.24 ? 15 PHE C C 1 ATOM 3520 O O . PHE C 1 18 ? 1.691 -45.751 29.616 1.00 17.74 ? 15 PHE C O 1 ATOM 3521 C CB . PHE C 1 18 ? 0.584 -43.525 27.439 1.00 19.45 ? 15 PHE C CB 1 ATOM 3522 C CG . PHE C 1 18 ? 0.735 -42.373 26.476 1.00 19.20 ? 15 PHE C CG 1 ATOM 3523 C CD1 . PHE C 1 18 ? 1.913 -41.635 26.410 1.00 20.50 ? 15 PHE C CD1 1 ATOM 3524 C CD2 . PHE C 1 18 ? -0.313 -42.032 25.628 1.00 18.67 ? 15 PHE C CD2 1 ATOM 3525 C CE1 . PHE C 1 18 ? 2.041 -40.574 25.513 1.00 20.75 ? 15 PHE C CE1 1 ATOM 3526 C CE2 . PHE C 1 18 ? -0.194 -40.972 24.727 1.00 19.47 ? 15 PHE C CE2 1 ATOM 3527 C CZ . PHE C 1 18 ? 0.982 -40.244 24.671 1.00 18.95 ? 15 PHE C CZ 1 ATOM 3528 N N . SER C 1 19 ? 0.449 -44.089 30.484 1.00 20.08 ? 16 SER C N 1 ATOM 3529 C CA . SER C 1 19 ? -0.053 -44.910 31.576 1.00 20.19 ? 16 SER C CA 1 ATOM 3530 C C . SER C 1 19 ? -0.921 -46.000 30.957 1.00 20.62 ? 16 SER C C 1 ATOM 3531 O O . SER C 1 19 ? -1.219 -45.959 29.765 1.00 19.20 ? 16 SER C O 1 ATOM 3532 C CB . SER C 1 19 ? -0.910 -44.076 32.524 1.00 21.49 ? 16 SER C CB 1 ATOM 3533 O OG . SER C 1 19 ? -2.165 -43.791 31.934 1.00 25.22 ? 16 SER C OG 1 ATOM 3534 N N . SER C 1 20 ? -1.337 -46.966 31.769 1.00 20.44 ? 17 SER C N 1 ATOM 3535 C CA . SER C 1 20 ? -2.177 -48.053 31.281 1.00 21.99 ? 17 SER C CA 1 ATOM 3536 C C . SER C 1 20 ? -3.510 -47.513 30.748 1.00 21.50 ? 17 SER C C 1 ATOM 3537 O O . SER C 1 20 ? -4.032 -48.002 29.747 1.00 24.35 ? 17 SER C O 1 ATOM 3538 C CB . SER C 1 20 ? -2.426 -49.064 32.405 1.00 22.79 ? 17 SER C CB 1 ATOM 3539 O OG . SER C 1 20 ? -3.202 -50.156 31.941 1.00 25.80 ? 17 SER C OG 1 ATOM 3540 N N . ASP C 1 21 ? -4.056 -46.509 31.426 1.00 20.59 ? 18 ASP C N 1 ATOM 3541 C CA . ASP C 1 21 ? -5.314 -45.891 31.018 1.00 20.90 ? 18 ASP C CA 1 ATOM 3542 C C . ASP C 1 21 ? -5.151 -45.115 29.710 1.00 20.29 ? 18 ASP C C 1 ATOM 3543 O O . ASP C 1 21 ? -5.980 -45.232 28.812 1.00 21.53 ? 18 ASP C O 1 ATOM 3544 C CB . ASP C 1 21 ? -5.818 -44.937 32.103 1.00 21.11 ? 18 ASP C CB 1 ATOM 3545 C CG . ASP C 1 21 ? -6.472 -45.659 33.273 1.00 23.43 ? 18 ASP C CG 1 ATOM 3546 O OD1 . ASP C 1 21 ? -6.360 -46.901 33.369 1.00 23.36 ? 18 ASP C OD1 1 ATOM 3547 O OD2 . ASP C 1 21 ? -7.102 -44.972 34.103 1.00 22.33 ? 18 ASP C OD2 1 ATOM 3548 N N . GLU C 1 22 ? -4.092 -44.315 29.608 1.00 19.82 ? 19 GLU C N 1 ATOM 3549 C CA . GLU C 1 22 ? -3.850 -43.531 28.398 1.00 20.14 ? 19 GLU C CA 1 ATOM 3550 C C . GLU C 1 22 ? -3.703 -44.463 27.199 1.00 20.84 ? 19 GLU C C 1 ATOM 3551 O O . GLU C 1 22 ? -4.312 -44.251 26.147 1.00 20.14 ? 19 GLU C O 1 ATOM 3552 C CB . GLU C 1 22 ? -2.586 -42.678 28.554 1.00 21.13 ? 19 GLU C CB 1 ATOM 3553 C CG . GLU C 1 22 ? -2.726 -41.519 29.544 1.00 22.14 ? 19 GLU C CG 1 ATOM 3554 C CD . GLU C 1 22 ? -1.425 -40.749 29.742 1.00 24.00 ? 19 GLU C CD 1 ATOM 3555 O OE1 . GLU C 1 22 ? -0.440 -41.348 30.218 1.00 24.93 ? 19 GLU C OE1 1 ATOM 3556 O OE2 . GLU C 1 22 ? -1.383 -39.544 29.422 1.00 25.64 ? 19 GLU C OE2 1 ATOM 3557 N N . ARG C 1 23 ? -2.892 -45.500 27.373 1.00 20.15 ? 20 ARG C N 1 ATOM 3558 C CA . ARG C 1 23 ? -2.657 -46.492 26.330 1.00 21.04 ? 20 ARG C CA 1 ATOM 3559 C C . ARG C 1 23 ? -3.971 -47.090 25.848 1.00 20.36 ? 20 ARG C C 1 ATOM 3560 O O . ARG C 1 23 ? -4.263 -47.088 24.653 1.00 19.30 ? 20 ARG C O 1 ATOM 3561 C CB . ARG C 1 23 ? -1.759 -47.611 26.869 1.00 22.20 ? 20 ARG C CB 1 ATOM 3562 C CG . ARG C 1 23 ? -0.404 -47.710 26.197 1.00 25.09 ? 20 ARG C CG 1 ATOM 3563 C CD . ARG C 1 23 ? 0.667 -48.075 27.205 1.00 24.81 ? 20 ARG C CD 1 ATOM 3564 N NE . ARG C 1 23 ? 0.332 -49.281 27.955 1.00 25.26 ? 20 ARG C NE 1 ATOM 3565 C CZ . ARG C 1 23 ? 0.731 -49.509 29.202 1.00 24.23 ? 20 ARG C CZ 1 ATOM 3566 N NH1 . ARG C 1 23 ? 1.475 -48.613 29.829 1.00 22.34 ? 20 ARG C NH1 1 ATOM 3567 N NH2 . ARG C 1 23 ? 0.386 -50.631 29.822 1.00 25.10 ? 20 ARG C NH2 1 ATOM 3568 N N . ALA C 1 24 ? -4.760 -47.605 26.789 1.00 20.88 ? 21 ALA C N 1 ATOM 3569 C CA . ALA C 1 24 ? -6.040 -48.212 26.457 1.00 21.46 ? 21 ALA C CA 1 ATOM 3570 C C . ALA C 1 24 ? -6.884 -47.247 25.635 1.00 21.50 ? 21 ALA C C 1 ATOM 3571 O O . ALA C 1 24 ? -7.581 -47.655 24.710 1.00 22.47 ? 21 ALA C O 1 ATOM 3572 C CB . ALA C 1 24 ? -6.773 -48.611 27.727 1.00 19.77 ? 21 ALA C CB 1 ATOM 3573 N N . ALA C 1 25 ? -6.810 -45.962 25.969 1.00 20.35 ? 22 ALA C N 1 ATOM 3574 C CA . ALA C 1 25 ? -7.571 -44.946 25.250 1.00 19.73 ? 22 ALA C CA 1 ATOM 3575 C C . ALA C 1 25 ? -7.115 -44.834 23.791 1.00 18.50 ? 22 ALA C C 1 ATOM 3576 O O . ALA C 1 25 ? -7.940 -44.704 22.887 1.00 19.65 ? 22 ALA C O 1 ATOM 3577 C CB . ALA C 1 25 ? -7.431 -43.593 25.951 1.00 17.86 ? 22 ALA C CB 1 ATOM 3578 N N . VAL C 1 26 ? -5.802 -44.879 23.572 1.00 14.94 ? 23 VAL C N 1 ATOM 3579 C CA . VAL C 1 26 ? -5.240 -44.789 22.233 1.00 13.87 ? 23 VAL C CA 1 ATOM 3580 C C . VAL C 1 26 ? -5.693 -45.968 21.377 1.00 14.51 ? 23 VAL C C 1 ATOM 3581 O O . VAL C 1 26 ? -6.107 -45.786 20.232 1.00 13.03 ? 23 VAL C O 1 ATOM 3582 C CB . VAL C 1 26 ? -3.687 -44.771 22.267 1.00 14.28 ? 23 VAL C CB 1 ATOM 3583 C CG1 . VAL C 1 26 ? -3.129 -44.699 20.845 1.00 11.77 ? 23 VAL C CG1 1 ATOM 3584 C CG2 . VAL C 1 26 ? -3.199 -43.580 23.078 1.00 14.30 ? 23 VAL C CG2 1 ATOM 3585 N N . TYR C 1 27 ? -5.607 -47.172 21.935 1.00 11.69 ? 24 TYR C N 1 ATOM 3586 C CA . TYR C 1 27 ? -6.017 -48.371 21.216 1.00 14.91 ? 24 TYR C CA 1 ATOM 3587 C C . TYR C 1 27 ? -7.529 -48.427 21.030 1.00 14.46 ? 24 TYR C C 1 ATOM 3588 O O . TYR C 1 27 ? -8.014 -48.990 20.054 1.00 15.81 ? 24 TYR C O 1 ATOM 3589 C CB . TYR C 1 27 ? -5.552 -49.637 21.949 1.00 14.81 ? 24 TYR C CB 1 ATOM 3590 C CG . TYR C 1 27 ? -4.067 -49.926 21.836 1.00 15.88 ? 24 TYR C CG 1 ATOM 3591 C CD1 . TYR C 1 27 ? -3.200 -49.680 22.906 1.00 14.20 ? 24 TYR C CD1 1 ATOM 3592 C CD2 . TYR C 1 27 ? -3.529 -50.448 20.659 1.00 15.83 ? 24 TYR C CD2 1 ATOM 3593 C CE1 . TYR C 1 27 ? -1.835 -49.948 22.806 1.00 14.29 ? 24 TYR C CE1 1 ATOM 3594 C CE2 . TYR C 1 27 ? -2.162 -50.722 20.545 1.00 15.14 ? 24 TYR C CE2 1 ATOM 3595 C CZ . TYR C 1 27 ? -1.324 -50.468 21.622 1.00 17.44 ? 24 TYR C CZ 1 ATOM 3596 O OH . TYR C 1 27 ? 0.024 -50.722 21.508 1.00 17.83 ? 24 TYR C OH 1 ATOM 3597 N N . ARG C 1 28 ? -8.282 -47.861 21.965 1.00 15.87 ? 25 ARG C N 1 ATOM 3598 C CA . ARG C 1 28 ? -9.731 -47.881 21.823 1.00 18.19 ? 25 ARG C CA 1 ATOM 3599 C C . ARG C 1 28 ? -10.130 -47.076 20.579 1.00 17.87 ? 25 ARG C C 1 ATOM 3600 O O . ARG C 1 28 ? -10.979 -47.502 19.799 1.00 17.75 ? 25 ARG C O 1 ATOM 3601 C CB . ARG C 1 28 ? -10.419 -47.301 23.060 1.00 18.48 ? 25 ARG C CB 1 ATOM 3602 C CG . ARG C 1 28 ? -11.919 -47.518 23.031 1.00 20.46 ? 25 ARG C CG 1 ATOM 3603 C CD . ARG C 1 28 ? -12.647 -46.792 24.147 1.00 23.37 ? 25 ARG C CD 1 ATOM 3604 N NE . ARG C 1 28 ? -14.081 -47.041 24.057 1.00 25.55 ? 25 ARG C NE 1 ATOM 3605 C CZ . ARG C 1 28 ? -15.012 -46.384 24.738 1.00 26.68 ? 25 ARG C CZ 1 ATOM 3606 N NH1 . ARG C 1 28 ? -14.670 -45.415 25.580 1.00 26.27 ? 25 ARG C NH1 1 ATOM 3607 N NH2 . ARG C 1 28 ? -16.291 -46.700 24.572 1.00 25.63 ? 25 ARG C NH2 1 ATOM 3608 N N . ALA C 1 29 ? -9.512 -45.915 20.396 1.00 17.75 ? 26 ALA C N 1 ATOM 3609 C CA . ALA C 1 29 ? -9.812 -45.087 19.231 1.00 18.80 ? 26 ALA C CA 1 ATOM 3610 C C . ALA C 1 29 ? -9.431 -45.848 17.961 1.00 18.47 ? 26 ALA C C 1 ATOM 3611 O O . ALA C 1 29 ? -10.157 -45.831 16.963 1.00 17.50 ? 26 ALA C O 1 ATOM 3612 C CB . ALA C 1 29 ? -9.038 -43.784 19.303 1.00 17.89 ? 26 ALA C CB 1 ATOM 3613 N N . ILE C 1 30 ? -8.282 -46.515 18.009 1.00 16.98 ? 27 ILE C N 1 ATOM 3614 C CA . ILE C 1 30 ? -7.797 -47.274 16.869 1.00 14.85 ? 27 ILE C CA 1 ATOM 3615 C C . ILE C 1 30 ? -8.679 -48.480 16.567 1.00 15.80 ? 27 ILE C C 1 ATOM 3616 O O . ILE C 1 30 ? -8.997 -48.747 15.410 1.00 15.88 ? 27 ILE C O 1 ATOM 3617 C CB . ILE C 1 30 ? -6.344 -47.756 17.104 1.00 14.61 ? 27 ILE C CB 1 ATOM 3618 C CG1 . ILE C 1 30 ? -5.390 -46.560 17.056 1.00 13.01 ? 27 ILE C CG1 1 ATOM 3619 C CG2 . ILE C 1 30 ? -5.937 -48.792 16.043 1.00 14.39 ? 27 ILE C CG2 1 ATOM 3620 C CD1 . ILE C 1 30 ? -3.936 -46.929 17.244 1.00 11.05 ? 27 ILE C CD1 1 ATOM 3621 N N . GLU C 1 31 ? -9.086 -49.195 17.609 1.00 15.78 ? 28 GLU C N 1 ATOM 3622 C CA . GLU C 1 31 ? -9.900 -50.393 17.437 1.00 17.85 ? 28 GLU C CA 1 ATOM 3623 C C . GLU C 1 31 ? -11.402 -50.171 17.308 1.00 18.43 ? 28 GLU C C 1 ATOM 3624 O O . GLU C 1 31 ? -12.132 -51.115 17.003 1.00 17.99 ? 28 GLU C O 1 ATOM 3625 C CB . GLU C 1 31 ? -9.633 -51.369 18.584 1.00 17.24 ? 28 GLU C CB 1 ATOM 3626 C CG . GLU C 1 31 ? -8.161 -51.598 18.839 1.00 19.48 ? 28 GLU C CG 1 ATOM 3627 C CD . GLU C 1 31 ? -7.913 -52.432 20.073 1.00 20.91 ? 28 GLU C CD 1 ATOM 3628 O OE1 . GLU C 1 31 ? -8.823 -52.514 20.924 1.00 18.37 ? 28 GLU C OE1 1 ATOM 3629 O OE2 . GLU C 1 31 ? -6.806 -52.994 20.195 1.00 23.69 ? 28 GLU C OE2 1 ATOM 3630 N N . THR C 1 32 ? -11.874 -48.947 17.536 1.00 18.74 ? 29 THR C N 1 ATOM 3631 C CA . THR C 1 32 ? -13.307 -48.694 17.409 1.00 18.76 ? 29 THR C CA 1 ATOM 3632 C C . THR C 1 32 ? -13.674 -47.712 16.304 1.00 19.70 ? 29 THR C C 1 ATOM 3633 O O . THR C 1 32 ? -14.853 -47.559 15.985 1.00 20.18 ? 29 THR C O 1 ATOM 3634 C CB . THR C 1 32 ? -13.929 -48.189 18.726 1.00 17.87 ? 29 THR C CB 1 ATOM 3635 O OG1 . THR C 1 32 ? -13.397 -46.901 19.046 1.00 19.56 ? 29 THR C OG1 1 ATOM 3636 C CG2 . THR C 1 32 ? -13.636 -49.164 19.861 1.00 18.09 ? 29 THR C CG2 1 ATOM 3637 N N . ARG C 1 33 ? -12.692 -47.037 15.711 1.00 19.80 ? 30 ARG C N 1 ATOM 3638 C CA . ARG C 1 33 ? -13.037 -46.107 14.645 1.00 18.42 ? 30 ARG C CA 1 ATOM 3639 C C . ARG C 1 33 ? -13.525 -46.895 13.431 1.00 18.61 ? 30 ARG C C 1 ATOM 3640 O O . ARG C 1 33 ? -13.078 -48.016 13.181 1.00 17.29 ? 30 ARG C O 1 ATOM 3641 C CB . ARG C 1 33 ? -11.859 -45.185 14.290 1.00 21.41 ? 30 ARG C CB 1 ATOM 3642 C CG . ARG C 1 33 ? -10.597 -45.855 13.835 1.00 22.71 ? 30 ARG C CG 1 ATOM 3643 C CD . ARG C 1 33 ? -10.334 -45.600 12.348 1.00 21.69 ? 30 ARG C CD 1 ATOM 3644 N NE . ARG C 1 33 ? -10.127 -46.889 11.713 1.00 17.94 ? 30 ARG C NE 1 ATOM 3645 C CZ . ARG C 1 33 ? -10.833 -47.350 10.691 1.00 15.24 ? 30 ARG C CZ 1 ATOM 3646 N NH1 . ARG C 1 33 ? -11.797 -46.617 10.151 1.00 13.47 ? 30 ARG C NH1 1 ATOM 3647 N NH2 . ARG C 1 33 ? -10.612 -48.582 10.264 1.00 13.35 ? 30 ARG C NH2 1 ATOM 3648 N N . ARG C 1 34 ? -14.475 -46.318 12.707 1.00 17.02 ? 31 ARG C N 1 ATOM 3649 C CA . ARG C 1 34 ? -15.065 -46.967 11.542 1.00 17.93 ? 31 ARG C CA 1 ATOM 3650 C C . ARG C 1 34 ? -15.234 -45.966 10.416 1.00 18.69 ? 31 ARG C C 1 ATOM 3651 O O . ARG C 1 34 ? -15.210 -44.757 10.639 1.00 17.29 ? 31 ARG C O 1 ATOM 3652 C CB . ARG C 1 34 ? -16.465 -47.497 11.876 1.00 18.00 ? 31 ARG C CB 1 ATOM 3653 C CG . ARG C 1 34 ? -16.558 -48.661 12.853 1.00 17.84 ? 31 ARG C CG 1 ATOM 3654 C CD . ARG C 1 34 ? -16.690 -49.960 12.094 1.00 18.39 ? 31 ARG C CD 1 ATOM 3655 N NE . ARG C 1 34 ? -15.392 -50.512 11.722 1.00 20.82 ? 31 ARG C NE 1 ATOM 3656 C CZ . ARG C 1 34 ? -14.606 -51.175 12.562 1.00 21.60 ? 31 ARG C CZ 1 ATOM 3657 N NH1 . ARG C 1 34 ? -15.001 -51.361 13.811 1.00 22.38 ? 31 ARG C NH1 1 ATOM 3658 N NH2 . ARG C 1 34 ? -13.435 -51.655 12.157 1.00 22.17 ? 31 ARG C NH2 1 ATOM 3659 N N . ASP C 1 35 ? -15.409 -46.479 9.203 1.00 19.70 ? 32 ASP C N 1 ATOM 3660 C CA . ASP C 1 35 ? -15.665 -45.612 8.066 1.00 20.63 ? 32 ASP C CA 1 ATOM 3661 C C . ASP C 1 35 ? -17.189 -45.529 8.072 1.00 21.26 ? 32 ASP C C 1 ATOM 3662 O O . ASP C 1 35 ? -17.876 -46.536 7.882 1.00 21.14 ? 32 ASP C O 1 ATOM 3663 C CB . ASP C 1 35 ? -15.207 -46.250 6.760 1.00 19.83 ? 32 ASP C CB 1 ATOM 3664 C CG . ASP C 1 35 ? -15.462 -45.353 5.567 1.00 20.46 ? 32 ASP C CG 1 ATOM 3665 O OD1 . ASP C 1 35 ? -14.566 -44.553 5.227 1.00 19.82 ? 32 ASP C OD1 1 ATOM 3666 O OD2 . ASP C 1 35 ? -16.568 -45.434 4.984 1.00 21.42 ? 32 ASP C OD2 1 ATOM 3667 N N . VAL C 1 36 ? -17.718 -44.339 8.307 1.00 20.21 ? 33 VAL C N 1 ATOM 3668 C CA . VAL C 1 36 ? -19.158 -44.163 8.355 1.00 20.42 ? 33 VAL C CA 1 ATOM 3669 C C . VAL C 1 36 ? -19.733 -43.646 7.045 1.00 20.22 ? 33 VAL C C 1 ATOM 3670 O O . VAL C 1 36 ? -19.142 -42.792 6.383 1.00 19.14 ? 33 VAL C O 1 ATOM 3671 C CB . VAL C 1 36 ? -19.539 -43.204 9.488 1.00 21.50 ? 33 VAL C CB 1 ATOM 3672 C CG1 . VAL C 1 36 ? -21.044 -43.005 9.530 1.00 20.86 ? 33 VAL C CG1 1 ATOM 3673 C CG2 . VAL C 1 36 ? -19.025 -43.759 10.806 1.00 20.17 ? 33 VAL C CG2 1 ATOM 3674 N N . ARG C 1 37 ? -20.890 -44.180 6.677 1.00 20.49 ? 34 ARG C N 1 ATOM 3675 C CA . ARG C 1 37 ? -21.567 -43.779 5.455 1.00 22.62 ? 34 ARG C CA 1 ATOM 3676 C C . ARG C 1 37 ? -23.004 -43.360 5.718 1.00 24.34 ? 34 ARG C C 1 ATOM 3677 O O . ARG C 1 37 ? -23.473 -42.353 5.195 1.00 24.95 ? 34 ARG C O 1 ATOM 3678 C CB . ARG C 1 37 ? -21.613 -44.931 4.442 1.00 21.40 ? 34 ARG C CB 1 ATOM 3679 C CG . ARG C 1 37 ? -20.282 -45.394 3.871 1.00 20.55 ? 34 ARG C CG 1 ATOM 3680 C CD . ARG C 1 37 ? -19.778 -46.622 4.604 1.00 17.64 ? 34 ARG C CD 1 ATOM 3681 N NE . ARG C 1 37 ? -18.637 -47.229 3.932 1.00 16.10 ? 34 ARG C NE 1 ATOM 3682 C CZ . ARG C 1 37 ? -17.961 -48.267 4.416 1.00 17.57 ? 34 ARG C CZ 1 ATOM 3683 N NH1 . ARG C 1 37 ? -18.318 -48.802 5.573 1.00 15.02 ? 34 ARG C NH1 1 ATOM 3684 N NH2 . ARG C 1 37 ? -16.928 -48.767 3.748 1.00 17.32 ? 34 ARG C NH2 1 ATOM 3685 N N . ASP C 1 38 ? -23.695 -44.128 6.553 1.00 26.83 ? 35 ASP C N 1 ATOM 3686 C CA . ASP C 1 38 ? -25.107 -43.880 6.792 1.00 28.87 ? 35 ASP C CA 1 ATOM 3687 C C . ASP C 1 38 ? -25.594 -43.506 8.195 1.00 28.90 ? 35 ASP C C 1 ATOM 3688 O O . ASP C 1 38 ? -26.773 -43.216 8.364 1.00 30.27 ? 35 ASP C O 1 ATOM 3689 C CB . ASP C 1 38 ? -25.874 -45.109 6.282 1.00 30.99 ? 35 ASP C CB 1 ATOM 3690 C CG . ASP C 1 38 ? -27.350 -44.853 6.108 1.00 33.36 ? 35 ASP C CG 1 ATOM 3691 O OD1 . ASP C 1 38 ? -27.711 -43.873 5.425 1.00 35.30 ? 35 ASP C OD1 1 ATOM 3692 O OD2 . ASP C 1 38 ? -28.151 -45.644 6.648 1.00 36.14 ? 35 ASP C OD2 1 ATOM 3693 N N . GLU C 1 39 ? -24.720 -43.490 9.198 1.00 28.30 ? 36 GLU C N 1 ATOM 3694 C CA . GLU C 1 39 ? -25.174 -43.155 10.551 1.00 27.65 ? 36 GLU C CA 1 ATOM 3695 C C . GLU C 1 39 ? -24.972 -41.705 10.974 1.00 26.74 ? 36 GLU C C 1 ATOM 3696 O O . GLU C 1 39 ? -25.208 -41.362 12.130 1.00 27.35 ? 36 GLU C O 1 ATOM 3697 C CB . GLU C 1 39 ? -24.508 -44.063 11.588 1.00 27.38 ? 36 GLU C CB 1 ATOM 3698 C CG . GLU C 1 39 ? -24.938 -45.518 11.519 1.00 28.24 ? 36 GLU C CG 1 ATOM 3699 C CD . GLU C 1 39 ? -24.497 -46.190 10.236 1.00 28.79 ? 36 GLU C CD 1 ATOM 3700 O OE1 . GLU C 1 39 ? -23.292 -46.120 9.917 1.00 28.73 ? 36 GLU C OE1 1 ATOM 3701 O OE2 . GLU C 1 39 ? -25.350 -46.787 9.549 1.00 29.96 ? 36 GLU C OE2 1 ATOM 3702 N N . PHE C 1 40 ? -24.548 -40.858 10.044 1.00 26.24 ? 37 PHE C N 1 ATOM 3703 C CA . PHE C 1 40 ? -24.316 -39.451 10.350 1.00 25.56 ? 37 PHE C CA 1 ATOM 3704 C C . PHE C 1 40 ? -25.567 -38.757 10.887 1.00 26.74 ? 37 PHE C C 1 ATOM 3705 O O . PHE C 1 40 ? -26.664 -38.946 10.364 1.00 26.81 ? 37 PHE C O 1 ATOM 3706 C CB . PHE C 1 40 ? -23.849 -38.701 9.103 1.00 23.95 ? 37 PHE C CB 1 ATOM 3707 C CG . PHE C 1 40 ? -22.498 -39.130 8.592 1.00 23.83 ? 37 PHE C CG 1 ATOM 3708 C CD1 . PHE C 1 40 ? -21.361 -39.009 9.389 1.00 22.02 ? 37 PHE C CD1 1 ATOM 3709 C CD2 . PHE C 1 40 ? -22.358 -39.620 7.295 1.00 21.51 ? 37 PHE C CD2 1 ATOM 3710 C CE1 . PHE C 1 40 ? -20.103 -39.366 8.902 1.00 20.32 ? 37 PHE C CE1 1 ATOM 3711 C CE2 . PHE C 1 40 ? -21.104 -39.980 6.800 1.00 23.08 ? 37 PHE C CE2 1 ATOM 3712 C CZ . PHE C 1 40 ? -19.975 -39.851 7.607 1.00 21.16 ? 37 PHE C CZ 1 ATOM 3713 N N . LEU C 1 41 ? -25.396 -37.953 11.932 1.00 26.99 ? 38 LEU C N 1 ATOM 3714 C CA . LEU C 1 41 ? -26.506 -37.204 12.507 1.00 28.10 ? 38 LEU C CA 1 ATOM 3715 C C . LEU C 1 41 ? -26.546 -35.842 11.814 1.00 28.29 ? 38 LEU C C 1 ATOM 3716 O O . LEU C 1 41 ? -25.562 -35.421 11.202 1.00 28.21 ? 38 LEU C O 1 ATOM 3717 C CB . LEU C 1 41 ? -26.320 -37.044 14.021 1.00 28.18 ? 38 LEU C CB 1 ATOM 3718 C CG . LEU C 1 41 ? -26.492 -38.341 14.822 1.00 29.35 ? 38 LEU C CG 1 ATOM 3719 C CD1 . LEU C 1 41 ? -26.097 -38.125 16.272 1.00 28.94 ? 38 LEU C CD1 1 ATOM 3720 C CD2 . LEU C 1 41 ? -27.939 -38.809 14.724 1.00 29.58 ? 38 LEU C CD2 1 ATOM 3721 N N . PRO C 1 42 ? -27.685 -35.138 11.893 1.00 29.36 ? 39 PRO C N 1 ATOM 3722 C CA . PRO C 1 42 ? -27.828 -33.828 11.255 1.00 29.31 ? 39 PRO C CA 1 ATOM 3723 C C . PRO C 1 42 ? -27.284 -32.602 11.989 1.00 30.36 ? 39 PRO C C 1 ATOM 3724 O O . PRO C 1 42 ? -27.083 -31.557 11.368 1.00 29.82 ? 39 PRO C O 1 ATOM 3725 C CB . PRO C 1 42 ? -29.332 -33.732 11.032 1.00 29.12 ? 39 PRO C CB 1 ATOM 3726 C CG . PRO C 1 42 ? -29.868 -34.398 12.254 1.00 29.71 ? 39 PRO C CG 1 ATOM 3727 C CD . PRO C 1 42 ? -28.990 -35.625 12.380 1.00 30.62 ? 39 PRO C CD 1 ATOM 3728 N N . GLU C 1 43 ? -27.038 -32.707 13.292 1.00 32.20 ? 40 GLU C N 1 ATOM 3729 C CA . GLU C 1 43 ? -26.551 -31.539 14.024 1.00 33.88 ? 40 GLU C CA 1 ATOM 3730 C C . GLU C 1 43 ? -25.148 -31.101 13.612 1.00 34.21 ? 40 GLU C C 1 ATOM 3731 O O . GLU C 1 43 ? -24.210 -31.901 13.583 1.00 33.47 ? 40 GLU C O 1 ATOM 3732 C CB . GLU C 1 43 ? -26.609 -31.766 15.537 1.00 36.08 ? 40 GLU C CB 1 ATOM 3733 C CG . GLU C 1 43 ? -25.475 -32.566 16.125 1.00 38.96 ? 40 GLU C CG 1 ATOM 3734 C CD . GLU C 1 43 ? -25.360 -32.350 17.622 1.00 41.04 ? 40 GLU C CD 1 ATOM 3735 O OE1 . GLU C 1 43 ? -25.076 -31.203 18.034 1.00 41.90 ? 40 GLU C OE1 1 ATOM 3736 O OE2 . GLU C 1 43 ? -25.561 -33.321 18.383 1.00 42.41 ? 40 GLU C OE2 1 ATOM 3737 N N . PRO C 1 44 ? -24.995 -29.811 13.275 1.00 33.67 ? 41 PRO C N 1 ATOM 3738 C CA . PRO C 1 44 ? -23.718 -29.226 12.852 1.00 33.17 ? 41 PRO C CA 1 ATOM 3739 C C . PRO C 1 44 ? -22.596 -29.372 13.872 1.00 31.94 ? 41 PRO C C 1 ATOM 3740 O O . PRO C 1 44 ? -22.838 -29.444 15.077 1.00 30.89 ? 41 PRO C O 1 ATOM 3741 C CB . PRO C 1 44 ? -24.078 -27.762 12.604 1.00 32.97 ? 41 PRO C CB 1 ATOM 3742 C CG . PRO C 1 44 ? -25.511 -27.845 12.160 1.00 34.78 ? 41 PRO C CG 1 ATOM 3743 C CD . PRO C 1 44 ? -26.081 -28.822 13.157 1.00 33.75 ? 41 PRO C CD 1 ATOM 3744 N N . LEU C 1 45 ? -21.366 -29.428 13.375 1.00 30.21 ? 42 LEU C N 1 ATOM 3745 C CA . LEU C 1 45 ? -20.207 -29.529 14.244 1.00 29.69 ? 42 LEU C CA 1 ATOM 3746 C C . LEU C 1 45 ? -19.785 -28.099 14.562 1.00 28.43 ? 42 LEU C C 1 ATOM 3747 O O . LEU C 1 45 ? -19.772 -27.240 13.680 1.00 27.89 ? 42 LEU C O 1 ATOM 3748 C CB . LEU C 1 45 ? -19.073 -30.281 13.543 1.00 29.31 ? 42 LEU C CB 1 ATOM 3749 C CG . LEU C 1 45 ? -19.210 -31.809 13.437 1.00 30.93 ? 42 LEU C CG 1 ATOM 3750 C CD1 . LEU C 1 45 ? -20.499 -32.182 12.711 1.00 30.14 ? 42 LEU C CD1 1 ATOM 3751 C CD2 . LEU C 1 45 ? -17.999 -32.374 12.699 1.00 28.95 ? 42 LEU C CD2 1 ATOM 3752 N N . SER C 1 46 ? -19.456 -27.836 15.821 1.00 27.74 ? 43 SER C N 1 ATOM 3753 C CA . SER C 1 46 ? -19.052 -26.492 16.216 1.00 26.74 ? 43 SER C CA 1 ATOM 3754 C C . SER C 1 46 ? -17.692 -26.142 15.634 1.00 27.20 ? 43 SER C C 1 ATOM 3755 O O . SER C 1 46 ? -16.934 -27.022 15.222 1.00 26.28 ? 43 SER C O 1 ATOM 3756 C CB . SER C 1 46 ? -18.998 -26.378 17.740 1.00 26.56 ? 43 SER C CB 1 ATOM 3757 O OG . SER C 1 46 ? -17.975 -27.194 18.280 1.00 24.50 ? 43 SER C OG 1 ATOM 3758 N N . GLU C 1 47 ? -17.390 -24.849 15.603 1.00 28.89 ? 44 GLU C N 1 ATOM 3759 C CA . GLU C 1 47 ? -16.118 -24.371 15.082 1.00 29.13 ? 44 GLU C CA 1 ATOM 3760 C C . GLU C 1 47 ? -14.972 -24.848 15.964 1.00 27.17 ? 44 GLU C C 1 ATOM 3761 O O . GLU C 1 47 ? -13.887 -25.147 15.473 1.00 25.20 ? 44 GLU C O 1 ATOM 3762 C CB . GLU C 1 47 ? -16.111 -22.842 15.013 1.00 32.21 ? 44 GLU C CB 1 ATOM 3763 C CG . GLU C 1 47 ? -15.891 -22.297 13.614 1.00 38.94 ? 44 GLU C CG 1 ATOM 3764 C CD . GLU C 1 47 ? -16.978 -22.722 12.643 1.00 42.27 ? 44 GLU C CD 1 ATOM 3765 O OE1 . GLU C 1 47 ? -16.831 -22.450 11.432 1.00 46.67 ? 44 GLU C OE1 1 ATOM 3766 O OE2 . GLU C 1 47 ? -17.982 -23.324 13.085 1.00 44.17 ? 44 GLU C OE2 1 ATOM 3767 N N . GLU C 1 48 ? -15.213 -24.911 17.270 1.00 26.33 ? 45 GLU C N 1 ATOM 3768 C CA . GLU C 1 48 ? -14.185 -25.366 18.197 1.00 26.28 ? 45 GLU C CA 1 ATOM 3769 C C . GLU C 1 48 ? -13.843 -26.824 17.894 1.00 24.17 ? 45 GLU C C 1 ATOM 3770 O O . GLU C 1 48 ? -12.671 -27.201 17.829 1.00 23.70 ? 45 GLU C O 1 ATOM 3771 C CB . GLU C 1 48 ? -14.670 -25.241 19.645 1.00 28.76 ? 45 GLU C CB 1 ATOM 3772 C CG . GLU C 1 48 ? -14.902 -23.819 20.125 1.00 34.14 ? 45 GLU C CG 1 ATOM 3773 C CD . GLU C 1 48 ? -16.099 -23.155 19.467 1.00 37.46 ? 45 GLU C CD 1 ATOM 3774 O OE1 . GLU C 1 48 ? -17.230 -23.666 19.618 1.00 38.61 ? 45 GLU C OE1 1 ATOM 3775 O OE2 . GLU C 1 48 ? -15.908 -22.119 18.799 1.00 39.76 ? 45 GLU C OE2 1 ATOM 3776 N N . LEU C 1 49 ? -14.876 -27.640 17.708 1.00 22.71 ? 46 LEU C N 1 ATOM 3777 C CA . LEU C 1 49 ? -14.689 -29.056 17.409 1.00 21.43 ? 46 LEU C CA 1 ATOM 3778 C C . LEU C 1 49 ? -13.900 -29.225 16.119 1.00 21.34 ? 46 LEU C C 1 ATOM 3779 O O . LEU C 1 49 ? -12.925 -29.973 16.075 1.00 20.62 ? 46 LEU C O 1 ATOM 3780 C CB . LEU C 1 49 ? -16.044 -29.762 17.274 1.00 20.49 ? 46 LEU C CB 1 ATOM 3781 C CG . LEU C 1 49 ? -16.036 -31.187 16.701 1.00 20.40 ? 46 LEU C CG 1 ATOM 3782 C CD1 . LEU C 1 49 ? -15.066 -32.066 17.479 1.00 19.19 ? 46 LEU C CD1 1 ATOM 3783 C CD2 . LEU C 1 49 ? -17.444 -31.763 16.761 1.00 19.73 ? 46 LEU C CD2 1 ATOM 3784 N N . ILE C 1 50 ? -14.325 -28.519 15.075 1.00 20.05 ? 47 ILE C N 1 ATOM 3785 C CA . ILE C 1 50 ? -13.661 -28.597 13.780 1.00 20.06 ? 47 ILE C CA 1 ATOM 3786 C C . ILE C 1 50 ? -12.206 -28.151 13.873 1.00 19.04 ? 47 ILE C C 1 ATOM 3787 O O . ILE C 1 50 ? -11.339 -28.709 13.204 1.00 19.62 ? 47 ILE C O 1 ATOM 3788 C CB . ILE C 1 50 ? -14.402 -27.746 12.717 1.00 19.49 ? 47 ILE C CB 1 ATOM 3789 C CG1 . ILE C 1 50 ? -15.839 -28.263 12.556 1.00 19.84 ? 47 ILE C CG1 1 ATOM 3790 C CG2 . ILE C 1 50 ? -13.672 -27.824 11.382 1.00 17.70 ? 47 ILE C CG2 1 ATOM 3791 C CD1 . ILE C 1 50 ? -16.704 -27.436 11.621 1.00 21.06 ? 47 ILE C CD1 1 ATOM 3792 N N . ALA C 1 51 ? -11.940 -27.144 14.697 1.00 18.88 ? 48 ALA C N 1 ATOM 3793 C CA . ALA C 1 51 ? -10.577 -26.662 14.875 1.00 18.51 ? 48 ALA C CA 1 ATOM 3794 C C . ALA C 1 51 ? -9.743 -27.765 15.524 1.00 18.49 ? 48 ALA C C 1 ATOM 3795 O O . ALA C 1 51 ? -8.604 -28.004 15.124 1.00 19.98 ? 48 ALA C O 1 ATOM 3796 C CB . ALA C 1 51 ? -10.565 -25.412 15.747 1.00 21.42 ? 48 ALA C CB 1 ATOM 3797 N N . ARG C 1 52 ? -10.318 -28.444 16.515 1.00 16.72 ? 49 ARG C N 1 ATOM 3798 C CA . ARG C 1 52 ? -9.617 -29.529 17.196 1.00 16.56 ? 49 ARG C CA 1 ATOM 3799 C C . ARG C 1 52 ? -9.213 -30.645 16.226 1.00 16.78 ? 49 ARG C C 1 ATOM 3800 O O . ARG C 1 52 ? -8.074 -31.118 16.251 1.00 15.81 ? 49 ARG C O 1 ATOM 3801 C CB . ARG C 1 52 ? -10.480 -30.112 18.325 1.00 15.92 ? 49 ARG C CB 1 ATOM 3802 C CG . ARG C 1 52 ? -10.676 -29.179 19.513 1.00 17.47 ? 49 ARG C CG 1 ATOM 3803 C CD . ARG C 1 52 ? -10.911 -29.947 20.819 1.00 18.79 ? 49 ARG C CD 1 ATOM 3804 N NE . ARG C 1 52 ? -12.214 -30.609 20.905 1.00 19.21 ? 49 ARG C NE 1 ATOM 3805 C CZ . ARG C 1 52 ? -13.368 -29.967 21.058 1.00 19.36 ? 49 ARG C CZ 1 ATOM 3806 N NH1 . ARG C 1 52 ? -13.383 -28.645 21.136 1.00 18.65 ? 49 ARG C NH1 1 ATOM 3807 N NH2 . ARG C 1 52 ? -14.507 -30.646 21.161 1.00 16.95 ? 49 ARG C NH2 1 ATOM 3808 N N . LEU C 1 53 ? -10.137 -31.056 15.361 1.00 16.70 ? 50 LEU C N 1 ATOM 3809 C CA . LEU C 1 53 ? -9.850 -32.118 14.399 1.00 16.20 ? 50 LEU C CA 1 ATOM 3810 C C . LEU C 1 53 ? -8.768 -31.706 13.408 1.00 16.01 ? 50 LEU C C 1 ATOM 3811 O O . LEU C 1 53 ? -7.873 -32.490 13.097 1.00 15.95 ? 50 LEU C O 1 ATOM 3812 C CB . LEU C 1 53 ? -11.121 -32.507 13.644 1.00 15.28 ? 50 LEU C CB 1 ATOM 3813 C CG . LEU C 1 53 ? -12.262 -32.998 14.540 1.00 16.51 ? 50 LEU C CG 1 ATOM 3814 C CD1 . LEU C 1 53 ? -13.470 -33.321 13.679 1.00 17.89 ? 50 LEU C CD1 1 ATOM 3815 C CD2 . LEU C 1 53 ? -11.814 -34.226 15.337 1.00 16.09 ? 50 LEU C CD2 1 ATOM 3816 N N . LEU C 1 54 ? -8.859 -30.475 12.915 1.00 16.17 ? 51 LEU C N 1 ATOM 3817 C CA . LEU C 1 54 ? -7.888 -29.950 11.963 1.00 15.47 ? 51 LEU C CA 1 ATOM 3818 C C . LEU C 1 54 ? -6.538 -29.785 12.645 1.00 17.16 ? 51 LEU C C 1 ATOM 3819 O O . LEU C 1 54 ? -5.481 -29.973 12.026 1.00 17.80 ? 51 LEU C O 1 ATOM 3820 C CB . LEU C 1 54 ? -8.359 -28.598 11.418 1.00 15.89 ? 51 LEU C CB 1 ATOM 3821 C CG . LEU C 1 54 ? -9.611 -28.602 10.536 1.00 15.53 ? 51 LEU C CG 1 ATOM 3822 C CD1 . LEU C 1 54 ? -9.917 -27.187 10.074 1.00 16.47 ? 51 LEU C CD1 1 ATOM 3823 C CD2 . LEU C 1 54 ? -9.391 -29.502 9.340 1.00 16.01 ? 51 LEU C CD2 1 ATOM 3824 N N . GLY C 1 55 ? -6.580 -29.419 13.922 1.00 16.31 ? 52 GLY C N 1 ATOM 3825 C CA . GLY C 1 55 ? -5.355 -29.245 14.678 1.00 17.30 ? 52 GLY C CA 1 ATOM 3826 C C . GLY C 1 55 ? -4.622 -30.568 14.762 1.00 15.34 ? 52 GLY C C 1 ATOM 3827 O O . GLY C 1 55 ? -3.401 -30.625 14.604 1.00 16.35 ? 52 GLY C O 1 ATOM 3828 N N . ALA C 1 56 ? -5.372 -31.640 14.994 1.00 14.70 ? 53 ALA C N 1 ATOM 3829 C CA . ALA C 1 56 ? -4.784 -32.974 15.093 1.00 13.41 ? 53 ALA C CA 1 ATOM 3830 C C . ALA C 1 56 ? -4.205 -33.418 13.755 1.00 14.86 ? 53 ALA C C 1 ATOM 3831 O O . ALA C 1 56 ? -3.151 -34.056 13.712 1.00 13.54 ? 53 ALA C O 1 ATOM 3832 C CB . ALA C 1 56 ? -5.824 -33.971 15.564 1.00 13.43 ? 53 ALA C CB 1 ATOM 3833 N N . ALA C 1 57 ? -4.894 -33.078 12.665 1.00 13.88 ? 54 ALA C N 1 ATOM 3834 C CA . ALA C 1 57 ? -4.434 -33.441 11.329 1.00 11.26 ? 54 ALA C CA 1 ATOM 3835 C C . ALA C 1 57 ? -3.109 -32.763 11.019 1.00 11.63 ? 54 ALA C C 1 ATOM 3836 O O . ALA C 1 57 ? -2.200 -33.382 10.472 1.00 10.94 ? 54 ALA C O 1 ATOM 3837 C CB . ALA C 1 57 ? -5.482 -33.043 10.280 1.00 12.27 ? 54 ALA C CB 1 ATOM 3838 N N . HIS C 1 58 ? -3.011 -31.487 11.386 1.00 12.93 ? 55 HIS C N 1 ATOM 3839 C CA . HIS C 1 58 ? -1.815 -30.683 11.149 1.00 13.78 ? 55 HIS C CA 1 ATOM 3840 C C . HIS C 1 58 ? -0.612 -31.140 11.984 1.00 14.50 ? 55 HIS C C 1 ATOM 3841 O O . HIS C 1 58 ? 0.516 -30.747 11.703 1.00 15.03 ? 55 HIS C O 1 ATOM 3842 C CB . HIS C 1 58 ? -2.134 -29.216 11.444 1.00 13.17 ? 55 HIS C CB 1 ATOM 3843 C CG . HIS C 1 58 ? -1.083 -28.253 10.986 1.00 15.61 ? 55 HIS C CG 1 ATOM 3844 N ND1 . HIS C 1 58 ? -0.598 -28.238 9.695 1.00 15.37 ? 55 HIS C ND1 1 ATOM 3845 C CD2 . HIS C 1 58 ? -0.468 -27.231 11.631 1.00 13.74 ? 55 HIS C CD2 1 ATOM 3846 C CE1 . HIS C 1 58 ? 0.269 -27.248 9.565 1.00 17.19 ? 55 HIS C CE1 1 ATOM 3847 N NE2 . HIS C 1 58 ? 0.365 -26.621 10.725 1.00 16.41 ? 55 HIS C NE2 1 ATOM 3848 N N . GLN C 1 59 ? -0.857 -31.964 13.001 1.00 15.21 ? 56 GLN C N 1 ATOM 3849 C CA . GLN C 1 59 ? 0.211 -32.483 13.865 1.00 16.31 ? 56 GLN C CA 1 ATOM 3850 C C . GLN C 1 59 ? 0.745 -33.793 13.281 1.00 17.05 ? 56 GLN C C 1 ATOM 3851 O O . GLN C 1 59 ? 1.513 -34.514 13.928 1.00 15.97 ? 56 GLN C O 1 ATOM 3852 C CB . GLN C 1 59 ? -0.313 -32.764 15.278 1.00 17.60 ? 56 GLN C CB 1 ATOM 3853 C CG . GLN C 1 59 ? -1.005 -31.602 15.970 1.00 21.60 ? 56 GLN C CG 1 ATOM 3854 C CD . GLN C 1 59 ? -0.163 -30.969 17.057 1.00 24.97 ? 56 GLN C CD 1 ATOM 3855 O OE1 . GLN C 1 59 ? -0.640 -30.119 17.805 1.00 28.96 ? 56 GLN C OE1 1 ATOM 3856 N NE2 . GLN C 1 59 ? 1.096 -31.379 17.152 1.00 27.68 ? 56 GLN C NE2 1 ATOM 3857 N N . ALA C 1 60 ? 0.332 -34.109 12.059 1.00 15.89 ? 57 ALA C N 1 ATOM 3858 C CA . ALA C 1 60 ? 0.788 -35.338 11.427 1.00 15.88 ? 57 ALA C CA 1 ATOM 3859 C C . ALA C 1 60 ? 2.198 -35.153 10.880 1.00 16.00 ? 57 ALA C C 1 ATOM 3860 O O . ALA C 1 60 ? 2.633 -34.030 10.611 1.00 15.46 ? 57 ALA C O 1 ATOM 3861 C CB . ALA C 1 60 ? -0.165 -35.735 10.282 1.00 15.69 ? 57 ALA C CB 1 ATOM 3862 N N . PRO C 1 61 ? 2.941 -36.257 10.728 1.00 14.91 ? 58 PRO C N 1 ATOM 3863 C CA . PRO C 1 61 ? 4.294 -36.127 10.189 1.00 14.70 ? 58 PRO C CA 1 ATOM 3864 C C . PRO C 1 61 ? 4.136 -35.756 8.713 1.00 14.05 ? 58 PRO C C 1 ATOM 3865 O O . PRO C 1 61 ? 3.038 -35.851 8.168 1.00 12.59 ? 58 PRO C O 1 ATOM 3866 C CB . PRO C 1 61 ? 4.860 -37.536 10.354 1.00 12.96 ? 58 PRO C CB 1 ATOM 3867 C CG . PRO C 1 61 ? 3.636 -38.401 10.142 1.00 12.84 ? 58 PRO C CG 1 ATOM 3868 C CD . PRO C 1 61 ? 2.608 -37.670 10.986 1.00 13.58 ? 58 PRO C CD 1 ATOM 3869 N N . SER C 1 62 ? 5.214 -35.326 8.074 1.00 12.23 ? 59 SER C N 1 ATOM 3870 C CA . SER C 1 62 ? 5.154 -35.001 6.655 1.00 15.39 ? 59 SER C CA 1 ATOM 3871 C C . SER C 1 62 ? 6.573 -35.029 6.107 1.00 15.32 ? 59 SER C C 1 ATOM 3872 O O . SER C 1 62 ? 7.505 -34.545 6.753 1.00 13.53 ? 59 SER C O 1 ATOM 3873 C CB . SER C 1 62 ? 4.499 -33.629 6.425 1.00 15.12 ? 59 SER C CB 1 ATOM 3874 O OG . SER C 1 62 ? 5.275 -32.564 6.943 1.00 16.18 ? 59 SER C OG 1 ATOM 3875 N N . VAL C 1 63 ? 6.733 -35.633 4.932 1.00 14.34 ? 60 VAL C N 1 ATOM 3876 C CA . VAL C 1 63 ? 8.037 -35.740 4.298 1.00 14.83 ? 60 VAL C CA 1 ATOM 3877 C C . VAL C 1 63 ? 8.747 -34.377 4.275 1.00 15.56 ? 60 VAL C C 1 ATOM 3878 O O . VAL C 1 63 ? 8.183 -33.367 3.833 1.00 15.76 ? 60 VAL C O 1 ATOM 3879 C CB . VAL C 1 63 ? 7.903 -36.332 2.859 1.00 13.89 ? 60 VAL C CB 1 ATOM 3880 C CG1 . VAL C 1 63 ? 7.002 -35.457 2.002 1.00 14.66 ? 60 VAL C CG1 1 ATOM 3881 C CG2 . VAL C 1 63 ? 9.281 -36.489 2.224 1.00 13.06 ? 60 VAL C CG2 1 ATOM 3882 N N . GLY C 1 64 ? 9.982 -34.362 4.775 1.00 15.46 ? 61 GLY C N 1 ATOM 3883 C CA . GLY C 1 64 ? 10.768 -33.138 4.841 1.00 15.05 ? 61 GLY C CA 1 ATOM 3884 C C . GLY C 1 64 ? 10.016 -31.997 5.511 1.00 13.68 ? 61 GLY C C 1 ATOM 3885 O O . GLY C 1 64 ? 10.260 -30.830 5.217 1.00 15.19 ? 61 GLY C O 1 ATOM 3886 N N . PHE C 1 65 ? 9.110 -32.344 6.420 1.00 11.70 ? 62 PHE C N 1 ATOM 3887 C CA . PHE C 1 65 ? 8.271 -31.380 7.124 1.00 11.88 ? 62 PHE C CA 1 ATOM 3888 C C . PHE C 1 65 ? 7.638 -30.465 6.094 1.00 12.00 ? 62 PHE C C 1 ATOM 3889 O O . PHE C 1 65 ? 7.433 -29.282 6.335 1.00 14.00 ? 62 PHE C O 1 ATOM 3890 C CB . PHE C 1 65 ? 9.079 -30.554 8.130 1.00 10.84 ? 62 PHE C CB 1 ATOM 3891 C CG . PHE C 1 65 ? 8.239 -29.915 9.212 1.00 11.13 ? 62 PHE C CG 1 ATOM 3892 C CD1 . PHE C 1 65 ? 7.048 -30.509 9.637 1.00 10.17 ? 62 PHE C CD1 1 ATOM 3893 C CD2 . PHE C 1 65 ? 8.661 -28.746 9.841 1.00 11.17 ? 62 PHE C CD2 1 ATOM 3894 C CE1 . PHE C 1 65 ? 6.291 -29.951 10.676 1.00 11.38 ? 62 PHE C CE1 1 ATOM 3895 C CE2 . PHE C 1 65 ? 7.914 -28.176 10.883 1.00 12.05 ? 62 PHE C CE2 1 ATOM 3896 C CZ . PHE C 1 65 ? 6.729 -28.777 11.303 1.00 12.19 ? 62 PHE C CZ 1 ATOM 3897 N N . MET C 1 66 ? 7.336 -31.043 4.937 1.00 14.01 ? 63 MET C N 1 ATOM 3898 C CA . MET C 1 66 ? 6.717 -30.320 3.833 1.00 13.62 ? 63 MET C CA 1 ATOM 3899 C C . MET C 1 66 ? 5.337 -29.793 4.226 1.00 12.26 ? 63 MET C C 1 ATOM 3900 O O . MET C 1 66 ? 4.955 -28.699 3.806 1.00 14.49 ? 63 MET C O 1 ATOM 3901 C CB . MET C 1 66 ? 6.602 -31.246 2.610 1.00 14.30 ? 63 MET C CB 1 ATOM 3902 C CG . MET C 1 66 ? 5.974 -30.625 1.356 1.00 15.12 ? 63 MET C CG 1 ATOM 3903 S SD . MET C 1 66 ? 5.613 -31.922 0.141 1.00 17.35 ? 63 MET C SD 1 ATOM 3904 C CE . MET C 1 66 ? 5.056 -30.970 -1.280 1.00 12.22 ? 63 MET C CE 1 ATOM 3905 N N . GLN C 1 67 ? 4.592 -30.557 5.027 1.00 10.73 ? 64 GLN C N 1 ATOM 3906 C CA . GLN C 1 67 ? 3.257 -30.126 5.447 1.00 11.54 ? 64 GLN C CA 1 ATOM 3907 C C . GLN C 1 67 ? 2.507 -29.721 4.175 1.00 13.09 ? 64 GLN C C 1 ATOM 3908 O O . GLN C 1 67 ? 2.060 -28.581 4.046 1.00 14.37 ? 64 GLN C O 1 ATOM 3909 C CB . GLN C 1 67 ? 3.376 -28.910 6.382 1.00 11.87 ? 64 GLN C CB 1 ATOM 3910 C CG . GLN C 1 67 ? 4.127 -29.171 7.690 1.00 10.14 ? 64 GLN C CG 1 ATOM 3911 C CD . GLN C 1 67 ? 4.491 -27.880 8.417 1.00 9.75 ? 64 GLN C CD 1 ATOM 3912 O OE1 . GLN C 1 67 ? 5.563 -27.324 8.204 1.00 13.41 ? 64 GLN C OE1 1 ATOM 3913 N NE2 . GLN C 1 67 ? 3.586 -27.391 9.259 1.00 6.23 ? 64 GLN C NE2 1 ATOM 3914 N N . PRO C 1 68 ? 2.351 -30.659 3.226 1.00 14.32 ? 65 PRO C N 1 ATOM 3915 C CA . PRO C 1 68 ? 1.677 -30.430 1.944 1.00 14.21 ? 65 PRO C CA 1 ATOM 3916 C C . PRO C 1 68 ? 0.161 -30.283 1.938 1.00 15.45 ? 65 PRO C C 1 ATOM 3917 O O . PRO C 1 68 ? -0.416 -29.951 0.902 1.00 15.13 ? 65 PRO C O 1 ATOM 3918 C CB . PRO C 1 68 ? 2.114 -31.634 1.126 1.00 15.43 ? 65 PRO C CB 1 ATOM 3919 C CG . PRO C 1 68 ? 2.054 -32.734 2.161 1.00 13.52 ? 65 PRO C CG 1 ATOM 3920 C CD . PRO C 1 68 ? 2.733 -32.080 3.362 1.00 14.52 ? 65 PRO C CD 1 ATOM 3921 N N . TRP C 1 69 ? -0.483 -30.509 3.078 1.00 14.38 ? 66 TRP C N 1 ATOM 3922 C CA . TRP C 1 69 ? -1.941 -30.444 3.136 1.00 14.90 ? 66 TRP C CA 1 ATOM 3923 C C . TRP C 1 69 ? -2.668 -29.097 3.168 1.00 15.87 ? 66 TRP C C 1 ATOM 3924 O O . TRP C 1 69 ? -2.114 -28.055 3.532 1.00 15.30 ? 66 TRP C O 1 ATOM 3925 C CB . TRP C 1 69 ? -2.441 -31.290 4.314 1.00 12.14 ? 66 TRP C CB 1 ATOM 3926 C CG . TRP C 1 69 ? -1.726 -31.024 5.601 1.00 11.17 ? 66 TRP C CG 1 ATOM 3927 C CD1 . TRP C 1 69 ? -1.836 -29.911 6.397 1.00 12.97 ? 66 TRP C CD1 1 ATOM 3928 C CD2 . TRP C 1 69 ? -0.756 -31.870 6.226 1.00 9.82 ? 66 TRP C CD2 1 ATOM 3929 N NE1 . TRP C 1 69 ? -0.988 -30.017 7.478 1.00 11.77 ? 66 TRP C NE1 1 ATOM 3930 C CE2 . TRP C 1 69 ? -0.314 -31.208 7.397 1.00 12.62 ? 66 TRP C CE2 1 ATOM 3931 C CE3 . TRP C 1 69 ? -0.214 -33.125 5.911 1.00 10.97 ? 66 TRP C CE3 1 ATOM 3932 C CZ2 . TRP C 1 69 ? 0.644 -31.761 8.252 1.00 11.81 ? 66 TRP C CZ2 1 ATOM 3933 C CZ3 . TRP C 1 69 ? 0.737 -33.676 6.760 1.00 10.30 ? 66 TRP C CZ3 1 ATOM 3934 C CH2 . TRP C 1 69 ? 1.156 -32.992 7.920 1.00 12.87 ? 66 TRP C CH2 1 ATOM 3935 N N . ASN C 1 70 ? -3.932 -29.173 2.760 1.00 16.23 ? 67 ASN C N 1 ATOM 3936 C CA . ASN C 1 70 ? -4.884 -28.070 2.738 1.00 16.20 ? 67 ASN C CA 1 ATOM 3937 C C . ASN C 1 70 ? -6.229 -28.724 3.045 1.00 16.93 ? 67 ASN C C 1 ATOM 3938 O O . ASN C 1 70 ? -6.418 -29.916 2.777 1.00 18.01 ? 67 ASN C O 1 ATOM 3939 C CB . ASN C 1 70 ? -4.935 -27.400 1.366 1.00 15.39 ? 67 ASN C CB 1 ATOM 3940 C CG . ASN C 1 70 ? -3.940 -26.282 1.229 1.00 13.68 ? 67 ASN C CG 1 ATOM 3941 O OD1 . ASN C 1 70 ? -4.146 -25.182 1.743 1.00 18.40 ? 67 ASN C OD1 1 ATOM 3942 N ND2 . ASN C 1 70 ? -2.846 -26.553 0.543 1.00 15.53 ? 67 ASN C ND2 1 ATOM 3943 N N . PHE C 1 71 ? -7.155 -27.959 3.610 1.00 16.90 ? 68 PHE C N 1 ATOM 3944 C CA . PHE C 1 71 ? -8.467 -28.493 3.949 1.00 16.26 ? 68 PHE C CA 1 ATOM 3945 C C . PHE C 1 71 ? -9.575 -27.562 3.472 1.00 17.18 ? 68 PHE C C 1 ATOM 3946 O O . PHE C 1 71 ? -9.649 -26.416 3.909 1.00 17.85 ? 68 PHE C O 1 ATOM 3947 C CB . PHE C 1 71 ? -8.585 -28.659 5.461 1.00 17.14 ? 68 PHE C CB 1 ATOM 3948 C CG . PHE C 1 71 ? -7.443 -29.414 6.085 1.00 17.11 ? 68 PHE C CG 1 ATOM 3949 C CD1 . PHE C 1 71 ? -7.449 -30.804 6.133 1.00 15.69 ? 68 PHE C CD1 1 ATOM 3950 C CD2 . PHE C 1 71 ? -6.357 -28.729 6.630 1.00 17.12 ? 68 PHE C CD2 1 ATOM 3951 C CE1 . PHE C 1 71 ? -6.392 -31.505 6.718 1.00 14.58 ? 68 PHE C CE1 1 ATOM 3952 C CE2 . PHE C 1 71 ? -5.293 -29.423 7.216 1.00 18.25 ? 68 PHE C CE2 1 ATOM 3953 C CZ . PHE C 1 71 ? -5.314 -30.816 7.260 1.00 16.08 ? 68 PHE C CZ 1 ATOM 3954 N N . VAL C 1 72 ? -10.423 -28.043 2.567 1.00 17.75 ? 69 VAL C N 1 ATOM 3955 C CA . VAL C 1 72 ? -11.546 -27.236 2.090 1.00 18.13 ? 69 VAL C CA 1 ATOM 3956 C C . VAL C 1 72 ? -12.806 -27.726 2.804 1.00 18.61 ? 69 VAL C C 1 ATOM 3957 O O . VAL C 1 72 ? -13.301 -28.822 2.527 1.00 17.67 ? 69 VAL C O 1 ATOM 3958 C CB . VAL C 1 72 ? -11.786 -27.387 0.577 1.00 17.28 ? 69 VAL C CB 1 ATOM 3959 C CG1 . VAL C 1 72 ? -12.936 -26.489 0.154 1.00 17.24 ? 69 VAL C CG1 1 ATOM 3960 C CG2 . VAL C 1 72 ? -10.523 -27.051 -0.200 1.00 19.83 ? 69 VAL C CG2 1 ATOM 3961 N N . LEU C 1 73 ? -13.320 -26.917 3.721 1.00 17.90 ? 70 LEU C N 1 ATOM 3962 C CA . LEU C 1 73 ? -14.519 -27.278 4.468 1.00 17.34 ? 70 LEU C CA 1 ATOM 3963 C C . LEU C 1 73 ? -15.772 -27.068 3.607 1.00 19.00 ? 70 LEU C C 1 ATOM 3964 O O . LEU C 1 73 ? -15.988 -25.984 3.058 1.00 18.01 ? 70 LEU C O 1 ATOM 3965 C CB . LEU C 1 73 ? -14.603 -26.435 5.747 1.00 15.40 ? 70 LEU C CB 1 ATOM 3966 C CG . LEU C 1 73 ? -13.404 -26.522 6.706 1.00 13.16 ? 70 LEU C CG 1 ATOM 3967 C CD1 . LEU C 1 73 ? -13.613 -25.574 7.883 1.00 11.77 ? 70 LEU C CD1 1 ATOM 3968 C CD2 . LEU C 1 73 ? -13.239 -27.944 7.204 1.00 12.96 ? 70 LEU C CD2 1 ATOM 3969 N N . VAL C 1 74 ? -16.594 -28.109 3.492 1.00 20.80 ? 71 VAL C N 1 ATOM 3970 C CA . VAL C 1 74 ? -17.819 -28.035 2.696 1.00 21.44 ? 71 VAL C CA 1 ATOM 3971 C C . VAL C 1 74 ? -19.067 -28.217 3.564 1.00 23.43 ? 71 VAL C C 1 ATOM 3972 O O . VAL C 1 74 ? -19.201 -29.220 4.269 1.00 22.22 ? 71 VAL C O 1 ATOM 3973 C CB . VAL C 1 74 ? -17.819 -29.110 1.587 1.00 20.98 ? 71 VAL C CB 1 ATOM 3974 C CG1 . VAL C 1 74 ? -19.115 -29.046 0.792 1.00 18.40 ? 71 VAL C CG1 1 ATOM 3975 C CG2 . VAL C 1 74 ? -16.617 -28.907 0.672 1.00 19.53 ? 71 VAL C CG2 1 ATOM 3976 N N . ARG C 1 75 ? -19.981 -27.249 3.499 1.00 24.71 ? 72 ARG C N 1 ATOM 3977 C CA . ARG C 1 75 ? -21.210 -27.304 4.288 1.00 28.02 ? 72 ARG C CA 1 ATOM 3978 C C . ARG C 1 75 ? -22.471 -26.969 3.477 1.00 28.28 ? 72 ARG C C 1 ATOM 3979 O O . ARG C 1 75 ? -23.567 -27.406 3.824 1.00 29.83 ? 72 ARG C O 1 ATOM 3980 C CB . ARG C 1 75 ? -21.113 -26.346 5.486 1.00 29.51 ? 72 ARG C CB 1 ATOM 3981 C CG . ARG C 1 75 ? -19.709 -26.203 6.062 1.00 33.94 ? 72 ARG C CG 1 ATOM 3982 C CD . ARG C 1 75 ? -19.697 -25.496 7.418 1.00 35.90 ? 72 ARG C CD 1 ATOM 3983 N NE . ARG C 1 75 ? -18.407 -24.859 7.683 1.00 36.75 ? 72 ARG C NE 1 ATOM 3984 C CZ . ARG C 1 75 ? -17.966 -24.531 8.895 1.00 37.73 ? 72 ARG C CZ 1 ATOM 3985 N NH1 . ARG C 1 75 ? -18.708 -24.786 9.965 1.00 37.97 ? 72 ARG C NH1 1 ATOM 3986 N NH2 . ARG C 1 75 ? -16.785 -23.941 9.038 1.00 36.33 ? 72 ARG C NH2 1 ATOM 3987 N N . GLN C 1 76 ? -22.317 -26.197 2.407 1.00 27.91 ? 73 GLN C N 1 ATOM 3988 C CA . GLN C 1 76 ? -23.459 -25.814 1.575 1.00 28.95 ? 73 GLN C CA 1 ATOM 3989 C C . GLN C 1 76 ? -24.100 -26.997 0.845 1.00 28.05 ? 73 GLN C C 1 ATOM 3990 O O . GLN C 1 76 ? -23.405 -27.878 0.337 1.00 25.00 ? 73 GLN C O 1 ATOM 3991 C CB . GLN C 1 76 ? -23.037 -24.758 0.553 1.00 29.96 ? 73 GLN C CB 1 ATOM 3992 C CG . GLN C 1 76 ? -22.432 -23.513 1.168 1.00 34.24 ? 73 GLN C CG 1 ATOM 3993 C CD . GLN C 1 76 ? -21.979 -22.520 0.122 1.00 36.98 ? 73 GLN C CD 1 ATOM 3994 O OE1 . GLN C 1 76 ? -21.235 -22.868 -0.794 1.00 40.96 ? 73 GLN C OE1 1 ATOM 3995 N NE2 . GLN C 1 76 ? -22.423 -21.276 0.251 1.00 38.71 ? 73 GLN C NE2 1 ATOM 3996 N N . ASP C 1 77 ? -25.430 -26.987 0.787 1.00 28.82 ? 74 ASP C N 1 ATOM 3997 C CA . ASP C 1 77 ? -26.206 -28.036 0.134 1.00 30.25 ? 74 ASP C CA 1 ATOM 3998 C C . ASP C 1 77 ? -25.937 -28.190 -1.364 1.00 30.23 ? 74 ASP C C 1 ATOM 3999 O O . ASP C 1 77 ? -25.773 -29.306 -1.852 1.00 28.62 ? 74 ASP C O 1 ATOM 4000 C CB . ASP C 1 77 ? -27.707 -27.793 0.341 1.00 32.39 ? 74 ASP C CB 1 ATOM 4001 C CG . ASP C 1 77 ? -28.165 -28.094 1.758 1.00 35.34 ? 74 ASP C CG 1 ATOM 4002 O OD1 . ASP C 1 77 ? -27.979 -29.241 2.218 1.00 37.64 ? 74 ASP C OD1 1 ATOM 4003 O OD2 . ASP C 1 77 ? -28.721 -27.185 2.411 1.00 38.31 ? 74 ASP C OD2 1 ATOM 4004 N N . GLU C 1 78 ? -25.896 -27.083 -2.100 1.00 31.08 ? 75 GLU C N 1 ATOM 4005 C CA . GLU C 1 78 ? -25.670 -27.182 -3.538 1.00 32.94 ? 75 GLU C CA 1 ATOM 4006 C C . GLU C 1 78 ? -24.300 -27.782 -3.860 1.00 32.60 ? 75 GLU C C 1 ATOM 4007 O O . GLU C 1 78 ? -24.143 -28.482 -4.864 1.00 32.03 ? 75 GLU C O 1 ATOM 4008 C CB . GLU C 1 78 ? -25.836 -25.813 -4.218 1.00 34.80 ? 75 GLU C CB 1 ATOM 4009 C CG . GLU C 1 78 ? -24.600 -24.930 -4.244 1.00 38.96 ? 75 GLU C CG 1 ATOM 4010 C CD . GLU C 1 78 ? -24.786 -23.712 -5.144 1.00 42.11 ? 75 GLU C CD 1 ATOM 4011 O OE1 . GLU C 1 78 ? -25.698 -22.901 -4.867 1.00 43.93 ? 75 GLU C OE1 1 ATOM 4012 O OE2 . GLU C 1 78 ? -24.024 -23.566 -6.128 1.00 42.36 ? 75 GLU C OE2 1 ATOM 4013 N N . THR C 1 79 ? -23.313 -27.517 -3.010 1.00 31.21 ? 76 THR C N 1 ATOM 4014 C CA . THR C 1 79 ? -21.981 -28.070 -3.223 1.00 30.38 ? 76 THR C CA 1 ATOM 4015 C C . THR C 1 79 ? -22.082 -29.573 -3.015 1.00 30.42 ? 76 THR C C 1 ATOM 4016 O O . THR C 1 79 ? -21.655 -30.355 -3.865 1.00 30.62 ? 76 THR C O 1 ATOM 4017 C CB . THR C 1 79 ? -20.950 -27.510 -2.220 1.00 29.69 ? 76 THR C CB 1 ATOM 4018 O OG1 . THR C 1 79 ? -20.868 -26.088 -2.357 1.00 29.55 ? 76 THR C OG1 1 ATOM 4019 C CG2 . THR C 1 79 ? -19.577 -28.115 -2.480 1.00 28.34 ? 76 THR C CG2 1 ATOM 4020 N N . ARG C 1 80 ? -22.656 -29.969 -1.880 1.00 29.26 ? 77 ARG C N 1 ATOM 4021 C CA . ARG C 1 80 ? -22.821 -31.382 -1.561 1.00 30.88 ? 77 ARG C CA 1 ATOM 4022 C C . ARG C 1 80 ? -23.634 -32.094 -2.640 1.00 29.87 ? 77 ARG C C 1 ATOM 4023 O O . ARG C 1 80 ? -23.406 -33.268 -2.923 1.00 29.70 ? 77 ARG C O 1 ATOM 4024 C CB . ARG C 1 80 ? -23.509 -31.557 -0.200 1.00 32.73 ? 77 ARG C CB 1 ATOM 4025 C CG . ARG C 1 80 ? -22.664 -31.131 1.002 1.00 36.37 ? 77 ARG C CG 1 ATOM 4026 C CD . ARG C 1 80 ? -23.146 -31.803 2.293 1.00 40.70 ? 77 ARG C CD 1 ATOM 4027 N NE . ARG C 1 80 ? -23.752 -30.876 3.245 1.00 43.75 ? 77 ARG C NE 1 ATOM 4028 C CZ . ARG C 1 80 ? -24.860 -30.182 3.012 1.00 44.89 ? 77 ARG C CZ 1 ATOM 4029 N NH1 . ARG C 1 80 ? -25.491 -30.310 1.854 1.00 46.88 ? 77 ARG C NH1 1 ATOM 4030 N NH2 . ARG C 1 80 ? -25.338 -29.360 3.935 1.00 45.68 ? 77 ARG C NH2 1 ATOM 4031 N N . GLU C 1 81 ? -24.573 -31.375 -3.247 1.00 29.18 ? 78 GLU C N 1 ATOM 4032 C CA . GLU C 1 81 ? -25.412 -31.954 -4.289 1.00 30.65 ? 78 GLU C CA 1 ATOM 4033 C C . GLU C 1 81 ? -24.614 -32.228 -5.567 1.00 28.76 ? 78 GLU C C 1 ATOM 4034 O O . GLU C 1 81 ? -24.816 -33.251 -6.222 1.00 28.98 ? 78 GLU C O 1 ATOM 4035 C CB . GLU C 1 81 ? -26.591 -31.026 -4.593 1.00 33.12 ? 78 GLU C CB 1 ATOM 4036 C CG . GLU C 1 81 ? -27.672 -31.648 -5.464 1.00 38.30 ? 78 GLU C CG 1 ATOM 4037 C CD . GLU C 1 81 ? -28.317 -32.866 -4.823 1.00 41.62 ? 78 GLU C CD 1 ATOM 4038 O OE1 . GLU C 1 81 ? -27.628 -33.894 -4.652 1.00 44.81 ? 78 GLU C OE1 1 ATOM 4039 O OE2 . GLU C 1 81 ? -29.517 -32.797 -4.484 1.00 44.39 ? 78 GLU C OE2 1 ATOM 4040 N N . LYS C 1 82 ? -23.707 -31.321 -5.920 1.00 26.68 ? 79 LYS C N 1 ATOM 4041 C CA . LYS C 1 82 ? -22.892 -31.498 -7.121 1.00 27.15 ? 79 LYS C CA 1 ATOM 4042 C C . LYS C 1 82 ? -21.916 -32.659 -6.962 1.00 24.99 ? 79 LYS C C 1 ATOM 4043 O O . LYS C 1 82 ? -21.752 -33.475 -7.873 1.00 24.75 ? 79 LYS C O 1 ATOM 4044 C CB . LYS C 1 82 ? -22.101 -30.229 -7.439 1.00 28.21 ? 79 LYS C CB 1 ATOM 4045 C CG . LYS C 1 82 ? -22.956 -29.022 -7.762 1.00 31.59 ? 79 LYS C CG 1 ATOM 4046 C CD . LYS C 1 82 ? -22.097 -27.907 -8.317 1.00 34.64 ? 79 LYS C CD 1 ATOM 4047 C CE . LYS C 1 82 ? -22.934 -26.704 -8.689 1.00 37.06 ? 79 LYS C CE 1 ATOM 4048 N NZ . LYS C 1 82 ? -22.125 -25.729 -9.462 1.00 41.50 ? 79 LYS C NZ 1 ATOM 4049 N N . VAL C 1 83 ? -21.261 -32.717 -5.808 1.00 23.36 ? 80 VAL C N 1 ATOM 4050 C CA . VAL C 1 83 ? -20.304 -33.777 -5.532 1.00 21.84 ? 80 VAL C CA 1 ATOM 4051 C C . VAL C 1 83 ? -21.018 -35.121 -5.454 1.00 20.93 ? 80 VAL C C 1 ATOM 4052 O O . VAL C 1 83 ? -20.484 -36.134 -5.890 1.00 20.90 ? 80 VAL C O 1 ATOM 4053 C CB . VAL C 1 83 ? -19.543 -33.513 -4.212 1.00 22.20 ? 80 VAL C CB 1 ATOM 4054 C CG1 . VAL C 1 83 ? -18.686 -34.722 -3.844 1.00 17.57 ? 80 VAL C CG1 1 ATOM 4055 C CG2 . VAL C 1 83 ? -18.664 -32.275 -4.368 1.00 20.34 ? 80 VAL C CG2 1 ATOM 4056 N N . TRP C 1 84 ? -22.225 -35.133 -4.900 1.00 20.93 ? 81 TRP C N 1 ATOM 4057 C CA . TRP C 1 84 ? -22.971 -36.378 -4.805 1.00 21.98 ? 81 TRP C CA 1 ATOM 4058 C C . TRP C 1 84 ? -23.216 -36.897 -6.225 1.00 22.89 ? 81 TRP C C 1 ATOM 4059 O O . TRP C 1 84 ? -22.997 -38.075 -6.513 1.00 21.68 ? 81 TRP C O 1 ATOM 4060 C CB . TRP C 1 84 ? -24.302 -36.161 -4.082 1.00 23.43 ? 81 TRP C CB 1 ATOM 4061 C CG . TRP C 1 84 ? -25.079 -37.435 -3.909 1.00 25.32 ? 81 TRP C CG 1 ATOM 4062 C CD1 . TRP C 1 84 ? -24.779 -38.471 -3.072 1.00 26.63 ? 81 TRP C CD1 1 ATOM 4063 C CD2 . TRP C 1 84 ? -26.242 -37.838 -4.643 1.00 26.72 ? 81 TRP C CD2 1 ATOM 4064 N NE1 . TRP C 1 84 ? -25.680 -39.497 -3.243 1.00 27.22 ? 81 TRP C NE1 1 ATOM 4065 C CE2 . TRP C 1 84 ? -26.587 -39.134 -4.202 1.00 27.22 ? 81 TRP C CE2 1 ATOM 4066 C CE3 . TRP C 1 84 ? -27.024 -37.229 -5.634 1.00 27.71 ? 81 TRP C CE3 1 ATOM 4067 C CZ2 . TRP C 1 84 ? -27.683 -39.835 -4.720 1.00 29.33 ? 81 TRP C CZ2 1 ATOM 4068 C CZ3 . TRP C 1 84 ? -28.112 -37.924 -6.147 1.00 29.22 ? 81 TRP C CZ3 1 ATOM 4069 C CH2 . TRP C 1 84 ? -28.430 -39.216 -5.688 1.00 28.98 ? 81 TRP C CH2 1 ATOM 4070 N N . GLN C 1 85 ? -23.660 -36.007 -7.111 1.00 21.60 ? 82 GLN C N 1 ATOM 4071 C CA . GLN C 1 85 ? -23.912 -36.370 -8.502 1.00 22.84 ? 82 GLN C CA 1 ATOM 4072 C C . GLN C 1 85 ? -22.647 -36.920 -9.161 1.00 22.01 ? 82 GLN C C 1 ATOM 4073 O O . GLN C 1 85 ? -22.695 -37.918 -9.886 1.00 21.10 ? 82 GLN C O 1 ATOM 4074 C CB . GLN C 1 85 ? -24.408 -35.149 -9.286 1.00 25.27 ? 82 GLN C CB 1 ATOM 4075 C CG . GLN C 1 85 ? -25.867 -34.805 -9.039 1.00 30.54 ? 82 GLN C CG 1 ATOM 4076 C CD . GLN C 1 85 ? -26.804 -35.836 -9.636 1.00 33.29 ? 82 GLN C CD 1 ATOM 4077 O OE1 . GLN C 1 85 ? -26.755 -37.015 -9.285 1.00 37.27 ? 82 GLN C OE1 1 ATOM 4078 N NE2 . GLN C 1 85 ? -27.658 -35.397 -10.547 1.00 37.32 ? 82 GLN C NE2 1 ATOM 4079 N N . ALA C 1 86 ? -21.518 -36.260 -8.914 1.00 20.80 ? 83 ALA C N 1 ATOM 4080 C CA . ALA C 1 86 ? -20.248 -36.693 -9.484 1.00 20.79 ? 83 ALA C CA 1 ATOM 4081 C C . ALA C 1 86 ? -19.959 -38.102 -8.986 1.00 21.81 ? 83 ALA C C 1 ATOM 4082 O O . ALA C 1 86 ? -19.388 -38.922 -9.708 1.00 23.17 ? 83 ALA C O 1 ATOM 4083 C CB . ALA C 1 86 ? -19.130 -35.743 -9.072 1.00 19.59 ? 83 ALA C CB 1 ATOM 4084 N N . PHE C 1 87 ? -20.360 -38.375 -7.750 1.00 20.90 ? 84 PHE C N 1 ATOM 4085 C CA . PHE C 1 87 ? -20.173 -39.694 -7.160 1.00 23.24 ? 84 PHE C CA 1 ATOM 4086 C C . PHE C 1 87 ? -21.019 -40.687 -7.952 1.00 24.73 ? 84 PHE C C 1 ATOM 4087 O O . PHE C 1 87 ? -20.502 -41.667 -8.484 1.00 25.31 ? 84 PHE C O 1 ATOM 4088 C CB . PHE C 1 87 ? -20.618 -39.705 -5.690 1.00 20.55 ? 84 PHE C CB 1 ATOM 4089 C CG . PHE C 1 87 ? -20.798 -41.086 -5.130 1.00 21.21 ? 84 PHE C CG 1 ATOM 4090 C CD1 . PHE C 1 87 ? -19.694 -41.880 -4.827 1.00 20.96 ? 84 PHE C CD1 1 ATOM 4091 C CD2 . PHE C 1 87 ? -22.073 -41.630 -4.989 1.00 20.23 ? 84 PHE C CD2 1 ATOM 4092 C CE1 . PHE C 1 87 ? -19.857 -43.204 -4.399 1.00 21.45 ? 84 PHE C CE1 1 ATOM 4093 C CE2 . PHE C 1 87 ? -22.248 -42.949 -4.564 1.00 20.85 ? 84 PHE C CE2 1 ATOM 4094 C CZ . PHE C 1 87 ? -21.136 -43.739 -4.269 1.00 20.67 ? 84 PHE C CZ 1 ATOM 4095 N N . GLN C 1 88 ? -22.322 -40.415 -8.014 1.00 26.70 ? 85 GLN C N 1 ATOM 4096 C CA . GLN C 1 88 ? -23.290 -41.248 -8.728 1.00 27.84 ? 85 GLN C CA 1 ATOM 4097 C C . GLN C 1 88 ? -22.817 -41.701 -10.104 1.00 27.98 ? 85 GLN C C 1 ATOM 4098 O O . GLN C 1 88 ? -22.901 -42.884 -10.430 1.00 27.53 ? 85 GLN C O 1 ATOM 4099 C CB . GLN C 1 88 ? -24.615 -40.499 -8.894 1.00 29.90 ? 85 GLN C CB 1 ATOM 4100 C CG . GLN C 1 88 ? -25.472 -40.433 -7.647 1.00 32.74 ? 85 GLN C CG 1 ATOM 4101 C CD . GLN C 1 88 ? -25.854 -41.806 -7.139 1.00 36.73 ? 85 GLN C CD 1 ATOM 4102 O OE1 . GLN C 1 88 ? -25.045 -42.503 -6.525 1.00 37.75 ? 85 GLN C OE1 1 ATOM 4103 N NE2 . GLN C 1 88 ? -27.090 -42.210 -7.407 1.00 39.28 ? 85 GLN C NE2 1 ATOM 4104 N N . ARG C 1 89 ? -22.338 -40.757 -10.913 1.00 27.64 ? 86 ARG C N 1 ATOM 4105 C CA . ARG C 1 89 ? -21.858 -41.080 -12.251 1.00 27.54 ? 86 ARG C CA 1 ATOM 4106 C C . ARG C 1 89 ? -20.664 -42.016 -12.149 1.00 26.57 ? 86 ARG C C 1 ATOM 4107 O O . ARG C 1 89 ? -20.584 -43.020 -12.857 1.00 24.75 ? 86 ARG C O 1 ATOM 4108 C CB . ARG C 1 89 ? -21.443 -39.810 -13.008 1.00 30.05 ? 86 ARG C CB 1 ATOM 4109 C CG . ARG C 1 89 ? -22.504 -38.710 -13.043 1.00 32.57 ? 86 ARG C CG 1 ATOM 4110 C CD . ARG C 1 89 ? -23.883 -39.269 -13.368 1.00 34.81 ? 86 ARG C CD 1 ATOM 4111 N NE . ARG C 1 89 ? -24.936 -38.562 -12.638 1.00 37.79 ? 86 ARG C NE 1 ATOM 4112 C CZ . ARG C 1 89 ? -25.927 -39.168 -11.992 1.00 37.86 ? 86 ARG C CZ 1 ATOM 4113 N NH1 . ARG C 1 89 ? -26.003 -40.491 -11.984 1.00 37.23 ? 86 ARG C NH1 1 ATOM 4114 N NH2 . ARG C 1 89 ? -26.843 -38.456 -11.351 1.00 41.08 ? 86 ARG C NH2 1 ATOM 4115 N N . ALA C 1 90 ? -19.741 -41.681 -11.254 1.00 24.74 ? 87 ALA C N 1 ATOM 4116 C CA . ALA C 1 90 ? -18.541 -42.479 -11.061 1.00 23.45 ? 87 ALA C CA 1 ATOM 4117 C C . ALA C 1 90 ? -18.850 -43.858 -10.499 1.00 21.79 ? 87 ALA C C 1 ATOM 4118 O O . ALA C 1 90 ? -18.198 -44.836 -10.860 1.00 20.33 ? 87 ALA C O 1 ATOM 4119 C CB . ALA C 1 90 ? -17.579 -41.754 -10.140 1.00 23.13 ? 87 ALA C CB 1 ATOM 4120 N N . ASN C 1 91 ? -19.844 -43.938 -9.621 1.00 21.59 ? 88 ASN C N 1 ATOM 4121 C CA . ASN C 1 91 ? -20.200 -45.214 -9.009 1.00 22.81 ? 88 ASN C CA 1 ATOM 4122 C C . ASN C 1 91 ? -20.867 -46.158 -10.002 1.00 24.15 ? 88 ASN C C 1 ATOM 4123 O O . ASN C 1 91 ? -20.713 -47.379 -9.911 1.00 23.76 ? 88 ASN C O 1 ATOM 4124 C CB . ASN C 1 91 ? -21.114 -44.999 -7.804 1.00 22.18 ? 88 ASN C CB 1 ATOM 4125 C CG . ASN C 1 91 ? -21.161 -46.208 -6.894 1.00 22.86 ? 88 ASN C CG 1 ATOM 4126 O OD1 . ASN C 1 91 ? -20.122 -46.721 -6.477 1.00 21.61 ? 88 ASN C OD1 1 ATOM 4127 N ND2 . ASN C 1 91 ? -22.365 -46.668 -6.576 1.00 22.85 ? 88 ASN C ND2 1 ATOM 4128 N N . ASP C 1 92 ? -21.619 -45.598 -10.943 1.00 24.75 ? 89 ASP C N 1 ATOM 4129 C CA . ASP C 1 92 ? -22.269 -46.423 -11.947 1.00 25.54 ? 89 ASP C CA 1 ATOM 4130 C C . ASP C 1 92 ? -21.159 -46.984 -12.826 1.00 25.41 ? 89 ASP C C 1 ATOM 4131 O O . ASP C 1 92 ? -21.173 -48.159 -13.203 1.00 25.46 ? 89 ASP C O 1 ATOM 4132 C CB . ASP C 1 92 ? -23.254 -45.597 -12.781 1.00 26.79 ? 89 ASP C CB 1 ATOM 4133 C CG . ASP C 1 92 ? -24.437 -45.095 -11.961 1.00 29.75 ? 89 ASP C CG 1 ATOM 4134 O OD1 . ASP C 1 92 ? -24.801 -45.750 -10.957 1.00 30.04 ? 89 ASP C OD1 1 ATOM 4135 O OD2 . ASP C 1 92 ? -25.016 -44.051 -12.326 1.00 31.79 ? 89 ASP C OD2 1 ATOM 4136 N N . GLU C 1 93 ? -20.183 -46.140 -13.134 1.00 24.10 ? 90 GLU C N 1 ATOM 4137 C CA . GLU C 1 93 ? -19.057 -46.570 -13.943 1.00 24.61 ? 90 GLU C CA 1 ATOM 4138 C C . GLU C 1 93 ? -18.346 -47.742 -13.266 1.00 24.40 ? 90 GLU C C 1 ATOM 4139 O O . GLU C 1 93 ? -17.991 -48.725 -13.921 1.00 24.73 ? 90 GLU C O 1 ATOM 4140 C CB . GLU C 1 93 ? -18.078 -45.412 -14.145 1.00 25.27 ? 90 GLU C CB 1 ATOM 4141 C CG . GLU C 1 93 ? -18.588 -44.323 -15.070 1.00 26.88 ? 90 GLU C CG 1 ATOM 4142 C CD . GLU C 1 93 ? -17.558 -43.235 -15.309 1.00 29.25 ? 90 GLU C CD 1 ATOM 4143 O OE1 . GLU C 1 93 ? -17.733 -42.440 -16.259 1.00 30.32 ? 90 GLU C OE1 1 ATOM 4144 O OE2 . GLU C 1 93 ? -16.574 -43.172 -14.542 1.00 29.07 ? 90 GLU C OE2 1 ATOM 4145 N N . ALA C 1 94 ? -18.147 -47.636 -11.955 1.00 21.61 ? 91 ALA C N 1 ATOM 4146 C CA . ALA C 1 94 ? -17.470 -48.678 -11.194 1.00 22.50 ? 91 ALA C CA 1 ATOM 4147 C C . ALA C 1 94 ? -18.269 -49.972 -11.171 1.00 23.52 ? 91 ALA C C 1 ATOM 4148 O O . ALA C 1 94 ? -17.724 -51.047 -11.404 1.00 23.30 ? 91 ALA C O 1 ATOM 4149 C CB . ALA C 1 94 ? -17.212 -48.202 -9.768 1.00 21.46 ? 91 ALA C CB 1 ATOM 4150 N N . ALA C 1 95 ? -19.563 -49.866 -10.885 1.00 24.63 ? 92 ALA C N 1 ATOM 4151 C CA . ALA C 1 95 ? -20.430 -51.035 -10.824 1.00 25.62 ? 92 ALA C CA 1 ATOM 4152 C C . ALA C 1 95 ? -20.294 -51.904 -12.069 1.00 27.41 ? 92 ALA C C 1 ATOM 4153 O O . ALA C 1 95 ? -20.180 -53.126 -11.977 1.00 28.13 ? 92 ALA C O 1 ATOM 4154 C CB . ALA C 1 95 ? -21.877 -50.601 -10.650 1.00 25.28 ? 92 ALA C CB 1 ATOM 4155 N N . GLU C 1 96 ? -20.297 -51.272 -13.235 1.00 29.55 ? 93 GLU C N 1 ATOM 4156 C CA . GLU C 1 96 ? -20.187 -52.008 -14.485 1.00 31.33 ? 93 GLU C CA 1 ATOM 4157 C C . GLU C 1 96 ? -18.855 -52.722 -14.636 1.00 30.97 ? 93 GLU C C 1 ATOM 4158 O O . GLU C 1 96 ? -18.640 -53.436 -15.610 1.00 31.30 ? 93 GLU C O 1 ATOM 4159 C CB . GLU C 1 96 ? -20.408 -51.069 -15.667 1.00 33.18 ? 93 GLU C CB 1 ATOM 4160 C CG . GLU C 1 96 ? -21.779 -50.434 -15.667 1.00 37.88 ? 93 GLU C CG 1 ATOM 4161 C CD . GLU C 1 96 ? -22.054 -49.651 -16.929 1.00 41.45 ? 93 GLU C CD 1 ATOM 4162 O OE1 . GLU C 1 96 ? -21.278 -48.715 -17.232 1.00 44.25 ? 93 GLU C OE1 1 ATOM 4163 O OE2 . GLU C 1 96 ? -23.046 -49.976 -17.615 1.00 42.15 ? 93 GLU C OE2 1 ATOM 4164 N N . MET C 1 97 ? -17.953 -52.527 -13.678 1.00 31.52 ? 94 MET C N 1 ATOM 4165 C CA . MET C 1 97 ? -16.654 -53.192 -13.728 1.00 30.36 ? 94 MET C CA 1 ATOM 4166 C C . MET C 1 97 ? -16.758 -54.560 -13.058 1.00 31.22 ? 94 MET C C 1 ATOM 4167 O O . MET C 1 97 ? -15.820 -55.357 -13.095 1.00 30.71 ? 94 MET C O 1 ATOM 4168 C CB . MET C 1 97 ? -15.587 -52.348 -13.027 1.00 30.46 ? 94 MET C CB 1 ATOM 4169 C CG . MET C 1 97 ? -15.163 -51.109 -13.802 1.00 29.74 ? 94 MET C CG 1 ATOM 4170 S SD . MET C 1 97 ? -13.954 -50.108 -12.900 1.00 29.45 ? 94 MET C SD 1 ATOM 4171 C CE . MET C 1 97 ? -14.448 -48.449 -13.379 1.00 30.74 ? 94 MET C CE 1 ATOM 4172 N N . PHE C 1 98 ? -17.908 -54.818 -12.445 1.00 30.66 ? 95 PHE C N 1 ATOM 4173 C CA . PHE C 1 98 ? -18.163 -56.087 -11.774 1.00 31.72 ? 95 PHE C CA 1 ATOM 4174 C C . PHE C 1 98 ? -19.267 -56.821 -12.529 1.00 33.26 ? 95 PHE C C 1 ATOM 4175 O O . PHE C 1 98 ? -20.054 -56.199 -13.244 1.00 33.55 ? 95 PHE C O 1 ATOM 4176 C CB . PHE C 1 98 ? -18.600 -55.840 -10.330 1.00 31.32 ? 95 PHE C CB 1 ATOM 4177 C CG . PHE C 1 98 ? -17.501 -55.329 -9.442 1.00 30.35 ? 95 PHE C CG 1 ATOM 4178 C CD1 . PHE C 1 98 ? -16.601 -56.211 -8.851 1.00 28.79 ? 95 PHE C CD1 1 ATOM 4179 C CD2 . PHE C 1 98 ? -17.366 -53.967 -9.197 1.00 29.57 ? 95 PHE C CD2 1 ATOM 4180 C CE1 . PHE C 1 98 ? -15.583 -55.747 -8.026 1.00 28.87 ? 95 PHE C CE1 1 ATOM 4181 C CE2 . PHE C 1 98 ? -16.348 -53.488 -8.371 1.00 30.52 ? 95 PHE C CE2 1 ATOM 4182 C CZ . PHE C 1 98 ? -15.455 -54.381 -7.784 1.00 30.21 ? 95 PHE C CZ 1 ATOM 4183 N N . SER C 1 99 ? -19.333 -58.137 -12.362 1.00 34.68 ? 96 SER C N 1 ATOM 4184 C CA . SER C 1 99 ? -20.342 -58.931 -13.051 1.00 36.76 ? 96 SER C CA 1 ATOM 4185 C C . SER C 1 99 ? -21.170 -59.790 -12.110 1.00 38.37 ? 96 SER C C 1 ATOM 4186 O O . SER C 1 99 ? -20.882 -59.890 -10.917 1.00 39.16 ? 96 SER C O 1 ATOM 4187 C CB . SER C 1 99 ? -19.675 -59.835 -14.089 1.00 36.06 ? 96 SER C CB 1 ATOM 4188 O OG . SER C 1 99 ? -18.883 -59.076 -14.983 1.00 38.13 ? 96 SER C OG 1 ATOM 4189 N N . GLY C 1 100 ? -22.203 -60.409 -12.674 1.00 40.77 ? 97 GLY C N 1 ATOM 4190 C CA . GLY C 1 100 ? -23.084 -61.285 -11.921 1.00 41.95 ? 97 GLY C CA 1 ATOM 4191 C C . GLY C 1 100 ? -23.369 -60.942 -10.470 1.00 42.72 ? 97 GLY C C 1 ATOM 4192 O O . GLY C 1 100 ? -23.799 -59.834 -10.147 1.00 42.47 ? 97 GLY C O 1 ATOM 4193 N N . GLU C 1 101 ? -23.124 -61.915 -9.598 1.00 43.55 ? 98 GLU C N 1 ATOM 4194 C CA . GLU C 1 101 ? -23.366 -61.770 -8.168 1.00 44.36 ? 98 GLU C CA 1 ATOM 4195 C C . GLU C 1 101 ? -22.673 -60.560 -7.549 1.00 42.90 ? 98 GLU C C 1 ATOM 4196 O O . GLU C 1 101 ? -23.305 -59.779 -6.836 1.00 42.48 ? 98 GLU C O 1 ATOM 4197 C CB . GLU C 1 101 ? -22.925 -63.045 -7.437 1.00 47.11 ? 98 GLU C CB 1 ATOM 4198 C CG . GLU C 1 101 ? -23.883 -63.515 -6.338 1.00 51.30 ? 98 GLU C CG 1 ATOM 4199 C CD . GLU C 1 101 ? -23.991 -62.540 -5.174 1.00 53.62 ? 98 GLU C CD 1 ATOM 4200 O OE1 . GLU C 1 101 ? -22.976 -62.328 -4.471 1.00 54.58 ? 98 GLU C OE1 1 ATOM 4201 O OE2 . GLU C 1 101 ? -25.093 -61.987 -4.959 1.00 55.13 ? 98 GLU C OE2 1 ATOM 4202 N N . ARG C 1 102 ? -21.379 -60.403 -7.819 1.00 41.06 ? 99 ARG C N 1 ATOM 4203 C CA . ARG C 1 102 ? -20.626 -59.289 -7.255 1.00 39.94 ? 99 ARG C CA 1 ATOM 4204 C C . ARG C 1 102 ? -21.177 -57.935 -7.660 1.00 38.50 ? 99 ARG C C 1 ATOM 4205 O O . ARG C 1 102 ? -21.277 -57.035 -6.829 1.00 37.91 ? 99 ARG C O 1 ATOM 4206 C CB . ARG C 1 102 ? -19.148 -59.373 -7.646 1.00 40.55 ? 99 ARG C CB 1 ATOM 4207 C CG . ARG C 1 102 ? -18.404 -60.490 -6.951 1.00 42.47 ? 99 ARG C CG 1 ATOM 4208 C CD . ARG C 1 102 ? -18.412 -60.329 -5.431 1.00 42.34 ? 99 ARG C CD 1 ATOM 4209 N NE . ARG C 1 102 ? -17.296 -59.521 -4.945 1.00 40.87 ? 99 ARG C NE 1 ATOM 4210 C CZ . ARG C 1 102 ? -16.947 -59.434 -3.665 1.00 40.24 ? 99 ARG C CZ 1 ATOM 4211 N NH1 . ARG C 1 102 ? -17.630 -60.101 -2.745 1.00 38.27 ? 99 ARG C NH1 1 ATOM 4212 N NH2 . ARG C 1 102 ? -15.907 -58.696 -3.307 1.00 41.20 ? 99 ARG C NH2 1 ATOM 4213 N N . GLN C 1 103 ? -21.535 -57.785 -8.931 1.00 36.26 ? 100 GLN C N 1 ATOM 4214 C CA . GLN C 1 103 ? -22.073 -56.516 -9.390 1.00 35.47 ? 100 GLN C CA 1 ATOM 4215 C C . GLN C 1 103 ? -23.329 -56.185 -8.587 1.00 35.30 ? 100 GLN C C 1 ATOM 4216 O O . GLN C 1 103 ? -23.510 -55.053 -8.135 1.00 34.36 ? 100 GLN C O 1 ATOM 4217 C CB . GLN C 1 103 ? -22.416 -56.575 -10.877 1.00 34.43 ? 100 GLN C CB 1 ATOM 4218 C CG . GLN C 1 103 ? -22.628 -55.203 -11.483 1.00 35.10 ? 100 GLN C CG 1 ATOM 4219 C CD . GLN C 1 103 ? -23.344 -55.256 -12.809 1.00 35.18 ? 100 GLN C CD 1 ATOM 4220 O OE1 . GLN C 1 103 ? -24.521 -55.600 -12.870 1.00 36.66 ? 100 GLN C OE1 1 ATOM 4221 N NE2 . GLN C 1 103 ? -22.637 -54.921 -13.882 1.00 32.20 ? 100 GLN C NE2 1 ATOM 4222 N N . ALA C 1 104 ? -24.189 -57.185 -8.407 1.00 34.40 ? 101 ALA C N 1 ATOM 4223 C CA . ALA C 1 104 ? -25.427 -57.010 -7.655 1.00 33.45 ? 101 ALA C CA 1 ATOM 4224 C C . ALA C 1 104 ? -25.126 -56.571 -6.227 1.00 32.94 ? 101 ALA C C 1 ATOM 4225 O O . ALA C 1 104 ? -25.692 -55.589 -5.743 1.00 32.57 ? 101 ALA C O 1 ATOM 4226 C CB . ALA C 1 104 ? -26.225 -58.314 -7.646 1.00 33.89 ? 101 ALA C CB 1 ATOM 4227 N N . LYS C 1 105 ? -24.237 -57.302 -5.556 1.00 32.01 ? 102 LYS C N 1 ATOM 4228 C CA . LYS C 1 105 ? -23.864 -56.973 -4.185 1.00 31.85 ? 102 LYS C CA 1 ATOM 4229 C C . LYS C 1 105 ? -23.243 -55.578 -4.154 1.00 30.81 ? 102 LYS C C 1 ATOM 4230 O O . LYS C 1 105 ? -23.565 -54.767 -3.287 1.00 30.51 ? 102 LYS C O 1 ATOM 4231 C CB . LYS C 1 105 ? -22.863 -57.995 -3.631 1.00 33.12 ? 102 LYS C CB 1 ATOM 4232 C CG . LYS C 1 105 ? -22.641 -57.859 -2.130 1.00 36.93 ? 102 LYS C CG 1 ATOM 4233 C CD . LYS C 1 105 ? -21.501 -58.724 -1.605 1.00 40.16 ? 102 LYS C CD 1 ATOM 4234 C CE . LYS C 1 105 ? -21.754 -60.219 -1.789 1.00 43.49 ? 102 LYS C CE 1 ATOM 4235 N NZ . LYS C 1 105 ? -21.518 -60.693 -3.189 1.00 45.22 ? 102 LYS C NZ 1 ATOM 4236 N N . TYR C 1 106 ? -22.352 -55.308 -5.103 1.00 29.64 ? 103 TYR C N 1 ATOM 4237 C CA . TYR C 1 106 ? -21.701 -54.007 -5.190 1.00 29.19 ? 103 TYR C CA 1 ATOM 4238 C C . TYR C 1 106 ? -22.771 -52.928 -5.213 1.00 29.68 ? 103 TYR C C 1 ATOM 4239 O O . TYR C 1 106 ? -22.730 -51.967 -4.439 1.00 29.44 ? 103 TYR C O 1 ATOM 4240 C CB . TYR C 1 106 ? -20.871 -53.890 -6.479 1.00 26.68 ? 103 TYR C CB 1 ATOM 4241 C CG . TYR C 1 106 ? -20.130 -52.571 -6.598 1.00 26.21 ? 103 TYR C CG 1 ATOM 4242 C CD1 . TYR C 1 106 ? -18.768 -52.485 -6.311 1.00 25.87 ? 103 TYR C CD1 1 ATOM 4243 C CD2 . TYR C 1 106 ? -20.807 -51.394 -6.923 1.00 25.86 ? 103 TYR C CD2 1 ATOM 4244 C CE1 . TYR C 1 106 ? -18.100 -51.261 -6.337 1.00 24.20 ? 103 TYR C CE1 1 ATOM 4245 C CE2 . TYR C 1 106 ? -20.149 -50.163 -6.947 1.00 23.44 ? 103 TYR C CE2 1 ATOM 4246 C CZ . TYR C 1 106 ? -18.799 -50.103 -6.650 1.00 24.25 ? 103 TYR C CZ 1 ATOM 4247 O OH . TYR C 1 106 ? -18.156 -48.884 -6.632 1.00 22.19 ? 103 TYR C OH 1 ATOM 4248 N N . ARG C 1 107 ? -23.729 -53.104 -6.115 1.00 29.82 ? 104 ARG C N 1 ATOM 4249 C CA . ARG C 1 107 ? -24.809 -52.150 -6.300 1.00 31.41 ? 104 ARG C CA 1 ATOM 4250 C C . ARG C 1 107 ? -25.678 -51.927 -5.066 1.00 30.35 ? 104 ARG C C 1 ATOM 4251 O O . ARG C 1 107 ? -26.290 -50.869 -4.921 1.00 30.47 ? 104 ARG C O 1 ATOM 4252 C CB . ARG C 1 107 ? -25.681 -52.588 -7.481 1.00 34.19 ? 104 ARG C CB 1 ATOM 4253 C CG . ARG C 1 107 ? -26.465 -51.450 -8.123 1.00 39.10 ? 104 ARG C CG 1 ATOM 4254 C CD . ARG C 1 107 ? -27.321 -51.943 -9.285 1.00 41.82 ? 104 ARG C CD 1 ATOM 4255 N NE . ARG C 1 107 ? -26.532 -52.514 -10.374 1.00 44.04 ? 104 ARG C NE 1 ATOM 4256 C CZ . ARG C 1 107 ? -25.652 -51.836 -11.103 1.00 44.85 ? 104 ARG C CZ 1 ATOM 4257 N NH1 . ARG C 1 107 ? -25.435 -50.550 -10.863 1.00 47.80 ? 104 ARG C NH1 1 ATOM 4258 N NH2 . ARG C 1 107 ? -25.000 -52.441 -12.086 1.00 47.45 ? 104 ARG C NH2 1 ATOM 4259 N N . SER C 1 108 ? -25.729 -52.912 -4.173 1.00 29.17 ? 105 SER C N 1 ATOM 4260 C CA . SER C 1 108 ? -26.539 -52.789 -2.965 1.00 27.82 ? 105 SER C CA 1 ATOM 4261 C C . SER C 1 108 ? -25.783 -52.101 -1.830 1.00 27.02 ? 105 SER C C 1 ATOM 4262 O O . SER C 1 108 ? -26.348 -51.841 -0.773 1.00 25.58 ? 105 SER C O 1 ATOM 4263 C CB . SER C 1 108 ? -27.002 -54.167 -2.491 1.00 27.44 ? 105 SER C CB 1 ATOM 4264 O OG . SER C 1 108 ? -25.910 -54.928 -2.009 1.00 27.84 ? 105 SER C OG 1 ATOM 4265 N N . LEU C 1 109 ? -24.508 -51.805 -2.056 1.00 27.56 ? 106 LEU C N 1 ATOM 4266 C CA . LEU C 1 109 ? -23.679 -51.160 -1.041 1.00 27.61 ? 106 LEU C CA 1 ATOM 4267 C C . LEU C 1 109 ? -23.833 -49.642 -0.984 1.00 27.31 ? 106 LEU C C 1 ATOM 4268 O O . LEU C 1 109 ? -24.030 -48.987 -2.005 1.00 27.90 ? 106 LEU C O 1 ATOM 4269 C CB . LEU C 1 109 ? -22.201 -51.490 -1.281 1.00 25.68 ? 106 LEU C CB 1 ATOM 4270 C CG . LEU C 1 109 ? -21.747 -52.940 -1.110 1.00 25.59 ? 106 LEU C CG 1 ATOM 4271 C CD1 . LEU C 1 109 ? -20.282 -53.073 -1.526 1.00 25.45 ? 106 LEU C CD1 1 ATOM 4272 C CD2 . LEU C 1 109 ? -21.930 -53.360 0.333 1.00 24.33 ? 106 LEU C CD2 1 ATOM 4273 N N . LYS C 1 110 ? -23.747 -49.097 0.227 1.00 28.49 ? 107 LYS C N 1 ATOM 4274 C CA . LYS C 1 110 ? -23.824 -47.658 0.438 1.00 28.41 ? 107 LYS C CA 1 ATOM 4275 C C . LYS C 1 110 ? -22.372 -47.245 0.663 1.00 26.77 ? 107 LYS C C 1 ATOM 4276 O O . LYS C 1 110 ? -21.756 -47.607 1.668 1.00 25.46 ? 107 LYS C O 1 ATOM 4277 C CB . LYS C 1 110 ? -24.675 -47.333 1.667 1.00 31.22 ? 107 LYS C CB 1 ATOM 4278 C CG . LYS C 1 110 ? -25.120 -45.883 1.715 1.00 34.54 ? 107 LYS C CG 1 ATOM 4279 C CD . LYS C 1 110 ? -26.175 -45.647 2.780 1.00 38.17 ? 107 LYS C CD 1 ATOM 4280 C CE . LYS C 1 110 ? -26.724 -44.229 2.690 1.00 39.60 ? 107 LYS C CE 1 ATOM 4281 N NZ . LYS C 1 110 ? -25.665 -43.203 2.914 1.00 40.09 ? 107 LYS C NZ 1 ATOM 4282 N N . LEU C 1 111 ? -21.824 -46.497 -0.286 1.00 25.00 ? 108 LEU C N 1 ATOM 4283 C CA . LEU C 1 111 ? -20.427 -46.099 -0.220 1.00 22.75 ? 108 LEU C CA 1 ATOM 4284 C C . LEU C 1 111 ? -20.188 -44.608 -0.042 1.00 21.02 ? 108 LEU C C 1 ATOM 4285 O O . LEU C 1 111 ? -19.166 -44.088 -0.481 1.00 21.29 ? 108 LEU C O 1 ATOM 4286 C CB . LEU C 1 111 ? -19.713 -46.599 -1.481 1.00 21.04 ? 108 LEU C CB 1 ATOM 4287 C CG . LEU C 1 111 ? -19.961 -48.084 -1.795 1.00 23.11 ? 108 LEU C CG 1 ATOM 4288 C CD1 . LEU C 1 111 ? -19.567 -48.383 -3.240 1.00 21.66 ? 108 LEU C CD1 1 ATOM 4289 C CD2 . LEU C 1 111 ? -19.182 -48.968 -0.819 1.00 21.25 ? 108 LEU C CD2 1 ATOM 4290 N N . GLU C 1 112 ? -21.122 -43.924 0.610 1.00 21.49 ? 109 GLU C N 1 ATOM 4291 C CA . GLU C 1 112 ? -20.986 -42.493 0.850 1.00 20.56 ? 109 GLU C CA 1 ATOM 4292 C C . GLU C 1 112 ? -22.173 -41.915 1.602 1.00 21.81 ? 109 GLU C C 1 ATOM 4293 O O . GLU C 1 112 ? -23.273 -42.465 1.573 1.00 21.70 ? 109 GLU C O 1 ATOM 4294 C CB . GLU C 1 112 ? -20.806 -41.738 -0.478 1.00 21.24 ? 109 GLU C CB 1 ATOM 4295 C CG . GLU C 1 112 ? -21.948 -41.923 -1.468 1.00 22.31 ? 109 GLU C CG 1 ATOM 4296 C CD . GLU C 1 112 ? -23.233 -41.236 -1.031 1.00 25.49 ? 109 GLU C CD 1 ATOM 4297 O OE1 . GLU C 1 112 ? -24.311 -41.815 -1.278 1.00 26.53 ? 109 GLU C OE1 1 ATOM 4298 O OE2 . GLU C 1 112 ? -23.171 -40.120 -0.453 1.00 24.57 ? 109 GLU C OE2 1 ATOM 4299 N N . GLY C 1 113 ? -21.924 -40.803 2.285 1.00 21.63 ? 110 GLY C N 1 ATOM 4300 C CA . GLY C 1 113 ? -22.960 -40.114 3.030 1.00 22.24 ? 110 GLY C CA 1 ATOM 4301 C C . GLY C 1 113 ? -22.746 -38.631 2.789 1.00 22.11 ? 110 GLY C C 1 ATOM 4302 O O . GLY C 1 113 ? -22.820 -37.821 3.712 1.00 22.79 ? 110 GLY C O 1 ATOM 4303 N N . ILE C 1 114 ? -22.470 -38.287 1.534 1.00 23.40 ? 111 ILE C N 1 ATOM 4304 C CA . ILE C 1 114 ? -22.207 -36.909 1.121 1.00 24.10 ? 111 ILE C CA 1 ATOM 4305 C C . ILE C 1 114 ? -23.340 -35.932 1.421 1.00 26.14 ? 111 ILE C C 1 ATOM 4306 O O . ILE C 1 114 ? -23.092 -34.804 1.854 1.00 26.99 ? 111 ILE C O 1 ATOM 4307 C CB . ILE C 1 114 ? -21.881 -36.849 -0.385 1.00 23.70 ? 111 ILE C CB 1 ATOM 4308 C CG1 . ILE C 1 114 ? -20.610 -37.654 -0.667 1.00 22.71 ? 111 ILE C CG1 1 ATOM 4309 C CG2 . ILE C 1 114 ? -21.704 -35.404 -0.841 1.00 22.44 ? 111 ILE C CG2 1 ATOM 4310 C CD1 . ILE C 1 114 ? -20.374 -37.914 -2.149 1.00 21.13 ? 111 ILE C CD1 1 ATOM 4311 N N . ARG C 1 115 ? -24.580 -36.352 1.194 1.00 27.39 ? 112 ARG C N 1 ATOM 4312 C CA . ARG C 1 115 ? -25.717 -35.472 1.457 1.00 28.86 ? 112 ARG C CA 1 ATOM 4313 C C . ARG C 1 115 ? -26.206 -35.570 2.898 1.00 28.17 ? 112 ARG C C 1 ATOM 4314 O O . ARG C 1 115 ? -26.846 -34.649 3.403 1.00 28.89 ? 112 ARG C O 1 ATOM 4315 C CB . ARG C 1 115 ? -26.866 -35.781 0.494 1.00 28.70 ? 112 ARG C CB 1 ATOM 4316 C CG . ARG C 1 115 ? -26.519 -35.513 -0.966 1.00 31.60 ? 112 ARG C CG 1 ATOM 4317 C CD . ARG C 1 115 ? -27.683 -35.823 -1.885 1.00 31.43 ? 112 ARG C CD 1 ATOM 4318 N NE . ARG C 1 115 ? -28.158 -37.188 -1.700 1.00 33.93 ? 112 ARG C NE 1 ATOM 4319 C CZ . ARG C 1 115 ? -29.085 -37.766 -2.457 1.00 36.04 ? 112 ARG C CZ 1 ATOM 4320 N NH1 . ARG C 1 115 ? -29.643 -37.097 -3.462 1.00 38.37 ? 112 ARG C NH1 1 ATOM 4321 N NH2 . ARG C 1 115 ? -29.460 -39.013 -2.205 1.00 35.62 ? 112 ARG C NH2 1 ATOM 4322 N N . LYS C 1 116 ? -25.892 -36.679 3.560 1.00 26.90 ? 113 LYS C N 1 ATOM 4323 C CA . LYS C 1 116 ? -26.313 -36.885 4.939 1.00 27.87 ? 113 LYS C CA 1 ATOM 4324 C C . LYS C 1 116 ? -25.379 -36.219 5.952 1.00 26.44 ? 113 LYS C C 1 ATOM 4325 O O . LYS C 1 116 ? -25.836 -35.639 6.934 1.00 24.04 ? 113 LYS C O 1 ATOM 4326 C CB . LYS C 1 116 ? -26.417 -38.383 5.240 1.00 29.59 ? 113 LYS C CB 1 ATOM 4327 C CG . LYS C 1 116 ? -26.925 -38.679 6.637 1.00 34.25 ? 113 LYS C CG 1 ATOM 4328 C CD . LYS C 1 116 ? -27.346 -40.126 6.803 1.00 36.65 ? 113 LYS C CD 1 ATOM 4329 C CE . LYS C 1 116 ? -28.024 -40.320 8.150 1.00 38.10 ? 113 LYS C CE 1 ATOM 4330 N NZ . LYS C 1 116 ? -28.718 -41.631 8.258 1.00 38.62 ? 113 LYS C NZ 1 ATOM 4331 N N . ALA C 1 117 ? -24.075 -36.308 5.713 1.00 25.41 ? 114 ALA C N 1 ATOM 4332 C CA . ALA C 1 117 ? -23.096 -35.708 6.610 1.00 24.84 ? 114 ALA C CA 1 ATOM 4333 C C . ALA C 1 117 ? -23.213 -34.188 6.547 1.00 24.61 ? 114 ALA C C 1 ATOM 4334 O O . ALA C 1 117 ? -23.212 -33.602 5.465 1.00 26.15 ? 114 ALA C O 1 ATOM 4335 C CB . ALA C 1 117 ? -21.686 -36.148 6.219 1.00 24.70 ? 114 ALA C CB 1 ATOM 4336 N N . PRO C 1 118 ? -23.321 -33.529 7.710 1.00 24.33 ? 115 PRO C N 1 ATOM 4337 C CA . PRO C 1 118 ? -23.439 -32.067 7.747 1.00 25.07 ? 115 PRO C CA 1 ATOM 4338 C C . PRO C 1 118 ? -22.138 -31.342 7.412 1.00 24.31 ? 115 PRO C C 1 ATOM 4339 O O . PRO C 1 118 ? -22.123 -30.129 7.241 1.00 23.85 ? 115 PRO C O 1 ATOM 4340 C CB . PRO C 1 118 ? -23.901 -31.797 9.174 1.00 24.62 ? 115 PRO C CB 1 ATOM 4341 C CG . PRO C 1 118 ? -23.203 -32.881 9.947 1.00 26.17 ? 115 PRO C CG 1 ATOM 4342 C CD . PRO C 1 118 ? -23.402 -34.100 9.068 1.00 24.67 ? 115 PRO C CD 1 ATOM 4343 N N . LEU C 1 119 ? -21.047 -32.090 7.317 1.00 23.71 ? 116 LEU C N 1 ATOM 4344 C CA . LEU C 1 119 ? -19.758 -31.490 6.997 1.00 23.36 ? 116 LEU C CA 1 ATOM 4345 C C . LEU C 1 119 ? -18.855 -32.429 6.223 1.00 21.82 ? 116 LEU C C 1 ATOM 4346 O O . LEU C 1 119 ? -18.694 -33.590 6.593 1.00 22.89 ? 116 LEU C O 1 ATOM 4347 C CB . LEU C 1 119 ? -19.022 -31.068 8.272 1.00 23.39 ? 116 LEU C CB 1 ATOM 4348 C CG . LEU C 1 119 ? -17.576 -30.591 8.057 1.00 24.82 ? 116 LEU C CG 1 ATOM 4349 C CD1 . LEU C 1 119 ? -17.579 -29.265 7.297 1.00 20.36 ? 116 LEU C CD1 1 ATOM 4350 C CD2 . LEU C 1 119 ? -16.871 -30.435 9.405 1.00 23.04 ? 116 LEU C CD2 1 ATOM 4351 N N . SER C 1 120 ? -18.276 -31.917 5.144 1.00 20.56 ? 117 SER C N 1 ATOM 4352 C CA . SER C 1 120 ? -17.339 -32.683 4.336 1.00 19.57 ? 117 SER C CA 1 ATOM 4353 C C . SER C 1 120 ? -16.064 -31.861 4.261 1.00 18.55 ? 117 SER C C 1 ATOM 4354 O O . SER C 1 120 ? -16.106 -30.631 4.317 1.00 16.86 ? 117 SER C O 1 ATOM 4355 C CB . SER C 1 120 ? -17.875 -32.920 2.918 1.00 20.13 ? 117 SER C CB 1 ATOM 4356 O OG . SER C 1 120 ? -18.810 -33.983 2.874 1.00 18.33 ? 117 SER C OG 1 ATOM 4357 N N . ILE C 1 121 ? -14.933 -32.545 4.148 1.00 17.58 ? 118 ILE C N 1 ATOM 4358 C CA . ILE C 1 121 ? -13.646 -31.880 4.050 1.00 18.21 ? 118 ILE C CA 1 ATOM 4359 C C . ILE C 1 121 ? -12.854 -32.498 2.912 1.00 17.56 ? 118 ILE C C 1 ATOM 4360 O O . ILE C 1 121 ? -12.613 -33.704 2.895 1.00 19.67 ? 118 ILE C O 1 ATOM 4361 C CB . ILE C 1 121 ? -12.807 -32.039 5.339 1.00 20.24 ? 118 ILE C CB 1 ATOM 4362 C CG1 . ILE C 1 121 ? -13.584 -31.518 6.551 1.00 19.07 ? 118 ILE C CG1 1 ATOM 4363 C CG2 . ILE C 1 121 ? -11.492 -31.281 5.186 1.00 19.11 ? 118 ILE C CG2 1 ATOM 4364 C CD1 . ILE C 1 121 ? -12.889 -31.760 7.872 1.00 19.90 ? 118 ILE C CD1 1 ATOM 4365 N N . CYS C 1 122 ? -12.458 -31.676 1.954 1.00 16.44 ? 119 CYS C N 1 ATOM 4366 C CA . CYS C 1 122 ? -11.669 -32.159 0.837 1.00 17.56 ? 119 CYS C CA 1 ATOM 4367 C C . CYS C 1 122 ? -10.217 -31.949 1.249 1.00 17.69 ? 119 CYS C C 1 ATOM 4368 O O . CYS C 1 122 ? -9.769 -30.816 1.412 1.00 19.53 ? 119 CYS C O 1 ATOM 4369 C CB . CYS C 1 122 ? -12.000 -31.362 -0.425 1.00 17.68 ? 119 CYS C CB 1 ATOM 4370 S SG . CYS C 1 122 ? -11.119 -31.898 -1.887 1.00 20.80 ? 119 CYS C SG 1 ATOM 4371 N N . VAL C 1 123 ? -9.492 -33.044 1.447 1.00 16.82 ? 120 VAL C N 1 ATOM 4372 C CA . VAL C 1 123 ? -8.102 -32.959 1.865 1.00 14.74 ? 120 VAL C CA 1 ATOM 4373 C C . VAL C 1 123 ? -7.216 -33.022 0.639 1.00 15.31 ? 120 VAL C C 1 ATOM 4374 O O . VAL C 1 123 ? -7.275 -33.976 -0.140 1.00 15.10 ? 120 VAL C O 1 ATOM 4375 C CB . VAL C 1 123 ? -7.748 -34.104 2.832 1.00 14.48 ? 120 VAL C CB 1 ATOM 4376 C CG1 . VAL C 1 123 ? -6.360 -33.890 3.417 1.00 15.16 ? 120 VAL C CG1 1 ATOM 4377 C CG2 . VAL C 1 123 ? -8.795 -34.177 3.936 1.00 12.03 ? 120 VAL C CG2 1 ATOM 4378 N N . THR C 1 124 ? -6.386 -32.000 0.477 1.00 14.58 ? 121 THR C N 1 ATOM 4379 C CA . THR C 1 124 ? -5.512 -31.907 -0.681 1.00 14.18 ? 121 THR C CA 1 ATOM 4380 C C . THR C 1 124 ? -4.033 -31.982 -0.357 1.00 15.35 ? 121 THR C C 1 ATOM 4381 O O . THR C 1 124 ? -3.628 -31.884 0.806 1.00 17.23 ? 121 THR C O 1 ATOM 4382 C CB . THR C 1 124 ? -5.759 -30.590 -1.427 1.00 13.76 ? 121 THR C CB 1 ATOM 4383 O OG1 . THR C 1 124 ? -5.446 -29.486 -0.564 1.00 13.99 ? 121 THR C OG1 1 ATOM 4384 C CG2 . THR C 1 124 ? -7.213 -30.492 -1.847 1.00 15.35 ? 121 THR C CG2 1 ATOM 4385 N N . CYS C 1 125 ? -3.235 -32.142 -1.409 1.00 15.12 ? 122 CYS C N 1 ATOM 4386 C CA . CYS C 1 125 ? -1.783 -32.218 -1.306 1.00 15.95 ? 122 CYS C CA 1 ATOM 4387 C C . CYS C 1 125 ? -1.183 -31.322 -2.384 1.00 16.26 ? 122 CYS C C 1 ATOM 4388 O O . CYS C 1 125 ? -1.373 -31.559 -3.573 1.00 15.99 ? 122 CYS C O 1 ATOM 4389 C CB . CYS C 1 125 ? -1.305 -33.660 -1.504 1.00 15.73 ? 122 CYS C CB 1 ATOM 4390 S SG . CYS C 1 125 ? 0.495 -33.855 -1.530 1.00 20.32 ? 122 CYS C SG 1 ATOM 4391 N N . ASP C 1 126 ? -0.471 -30.287 -1.954 1.00 17.51 ? 123 ASP C N 1 ATOM 4392 C CA . ASP C 1 126 ? 0.163 -29.334 -2.865 1.00 17.55 ? 123 ASP C CA 1 ATOM 4393 C C . ASP C 1 126 ? 1.517 -29.873 -3.324 1.00 17.29 ? 123 ASP C C 1 ATOM 4394 O O . ASP C 1 126 ? 2.520 -29.707 -2.627 1.00 15.80 ? 123 ASP C O 1 ATOM 4395 C CB . ASP C 1 126 ? 0.354 -27.991 -2.147 1.00 16.13 ? 123 ASP C CB 1 ATOM 4396 C CG . ASP C 1 126 ? 0.861 -26.897 -3.068 1.00 18.01 ? 123 ASP C CG 1 ATOM 4397 O OD1 . ASP C 1 126 ? 1.329 -27.214 -4.187 1.00 15.88 ? 123 ASP C OD1 1 ATOM 4398 O OD2 . ASP C 1 126 ? 0.797 -25.712 -2.662 1.00 19.61 ? 123 ASP C OD2 1 ATOM 4399 N N . ARG C 1 127 ? 1.538 -30.502 -4.499 1.00 16.94 ? 124 ARG C N 1 ATOM 4400 C CA . ARG C 1 127 ? 2.755 -31.090 -5.056 1.00 18.05 ? 124 ARG C CA 1 ATOM 4401 C C . ARG C 1 127 ? 3.911 -30.104 -5.269 1.00 18.87 ? 124 ARG C C 1 ATOM 4402 O O . ARG C 1 127 ? 5.061 -30.522 -5.400 1.00 18.30 ? 124 ARG C O 1 ATOM 4403 C CB . ARG C 1 127 ? 2.466 -31.779 -6.404 1.00 19.25 ? 124 ARG C CB 1 ATOM 4404 C CG . ARG C 1 127 ? 1.175 -32.605 -6.495 1.00 18.47 ? 124 ARG C CG 1 ATOM 4405 C CD . ARG C 1 127 ? 1.062 -33.658 -5.412 1.00 20.23 ? 124 ARG C CD 1 ATOM 4406 N NE . ARG C 1 127 ? 2.192 -34.583 -5.365 1.00 18.60 ? 124 ARG C NE 1 ATOM 4407 C CZ . ARG C 1 127 ? 2.382 -35.604 -6.195 1.00 20.33 ? 124 ARG C CZ 1 ATOM 4408 N NH1 . ARG C 1 127 ? 1.518 -35.859 -7.170 1.00 20.95 ? 124 ARG C NH1 1 ATOM 4409 N NH2 . ARG C 1 127 ? 3.434 -36.389 -6.031 1.00 20.60 ? 124 ARG C NH2 1 ATOM 4410 N N . THR C 1 128 ? 3.626 -28.804 -5.318 1.00 18.53 ? 125 THR C N 1 ATOM 4411 C CA . THR C 1 128 ? 4.703 -27.840 -5.529 1.00 18.83 ? 125 THR C CA 1 ATOM 4412 C C . THR C 1 128 ? 5.154 -27.080 -4.278 1.00 18.79 ? 125 THR C C 1 ATOM 4413 O O . THR C 1 128 ? 6.027 -26.217 -4.354 1.00 20.10 ? 125 THR C O 1 ATOM 4414 C CB . THR C 1 128 ? 4.344 -26.817 -6.640 1.00 17.55 ? 125 THR C CB 1 ATOM 4415 O OG1 . THR C 1 128 ? 3.103 -26.179 -6.326 1.00 19.11 ? 125 THR C OG1 1 ATOM 4416 C CG2 . THR C 1 128 ? 4.232 -27.517 -7.993 1.00 17.80 ? 125 THR C CG2 1 ATOM 4417 N N . ARG C 1 129 ? 4.569 -27.394 -3.129 1.00 18.67 ? 126 ARG C N 1 ATOM 4418 C CA . ARG C 1 129 ? 4.973 -26.738 -1.886 1.00 18.22 ? 126 ARG C CA 1 ATOM 4419 C C . ARG C 1 129 ? 6.341 -27.311 -1.519 1.00 17.56 ? 126 ARG C C 1 ATOM 4420 O O . ARG C 1 129 ? 6.689 -28.406 -1.960 1.00 17.20 ? 126 ARG C O 1 ATOM 4421 C CB . ARG C 1 129 ? 3.958 -27.033 -0.777 1.00 18.41 ? 126 ARG C CB 1 ATOM 4422 C CG . ARG C 1 129 ? 4.243 -26.359 0.564 1.00 19.42 ? 126 ARG C CG 1 ATOM 4423 C CD . ARG C 1 129 ? 3.057 -26.537 1.505 1.00 20.39 ? 126 ARG C CD 1 ATOM 4424 N NE . ARG C 1 129 ? 1.865 -25.866 0.992 1.00 20.67 ? 126 ARG C NE 1 ATOM 4425 C CZ . ARG C 1 129 ? 0.617 -26.152 1.355 1.00 21.98 ? 126 ARG C CZ 1 ATOM 4426 N NH1 . ARG C 1 129 ? 0.374 -27.111 2.242 1.00 17.98 ? 126 ARG C NH1 1 ATOM 4427 N NH2 . ARG C 1 129 ? -0.393 -25.468 0.831 1.00 19.73 ? 126 ARG C NH2 1 ATOM 4428 N N . GLY C 1 130 ? 7.121 -26.569 -0.737 1.00 17.56 ? 127 GLY C N 1 ATOM 4429 C CA . GLY C 1 130 ? 8.433 -27.051 -0.334 1.00 17.00 ? 127 GLY C CA 1 ATOM 4430 C C . GLY C 1 130 ? 9.573 -26.719 -1.286 1.00 17.88 ? 127 GLY C C 1 ATOM 4431 O O . GLY C 1 130 ? 10.690 -27.212 -1.118 1.00 17.18 ? 127 GLY C O 1 ATOM 4432 N N . GLY C 1 131 ? 9.303 -25.894 -2.293 1.00 16.57 ? 128 GLY C N 1 ATOM 4433 C CA . GLY C 1 131 ? 10.350 -25.527 -3.232 1.00 16.45 ? 128 GLY C CA 1 ATOM 4434 C C . GLY C 1 131 ? 10.645 -26.536 -4.328 1.00 16.60 ? 128 GLY C C 1 ATOM 4435 O O . GLY C 1 131 ? 9.926 -27.522 -4.503 1.00 17.16 ? 128 GLY C O 1 ATOM 4436 N N . ALA C 1 132 ? 11.723 -26.288 -5.065 1.00 16.98 ? 129 ALA C N 1 ATOM 4437 C CA . ALA C 1 132 ? 12.120 -27.148 -6.177 1.00 18.59 ? 129 ALA C CA 1 ATOM 4438 C C . ALA C 1 132 ? 12.484 -28.575 -5.768 1.00 19.76 ? 129 ALA C C 1 ATOM 4439 O O . ALA C 1 132 ? 12.164 -29.526 -6.484 1.00 19.07 ? 129 ALA C O 1 ATOM 4440 C CB . ALA C 1 132 ? 13.283 -26.511 -6.929 1.00 18.07 ? 129 ALA C CB 1 ATOM 4441 N N . VAL C 1 133 ? 13.158 -28.722 -4.630 1.00 18.57 ? 130 VAL C N 1 ATOM 4442 C CA . VAL C 1 133 ? 13.554 -30.043 -4.146 1.00 18.79 ? 130 VAL C CA 1 ATOM 4443 C C . VAL C 1 133 ? 13.128 -30.224 -2.701 1.00 18.02 ? 130 VAL C C 1 ATOM 4444 O O . VAL C 1 133 ? 13.513 -29.449 -1.834 1.00 18.31 ? 130 VAL C O 1 ATOM 4445 C CB . VAL C 1 133 ? 15.081 -30.243 -4.219 1.00 19.94 ? 130 VAL C CB 1 ATOM 4446 C CG1 . VAL C 1 133 ? 15.446 -31.624 -3.679 1.00 18.33 ? 130 VAL C CG1 1 ATOM 4447 C CG2 . VAL C 1 133 ? 15.561 -30.085 -5.657 1.00 18.83 ? 130 VAL C CG2 1 ATOM 4448 N N . VAL C 1 134 ? 12.333 -31.250 -2.431 1.00 18.60 ? 131 VAL C N 1 ATOM 4449 C CA . VAL C 1 134 ? 11.888 -31.471 -1.065 1.00 19.61 ? 131 VAL C CA 1 ATOM 4450 C C . VAL C 1 134 ? 12.540 -32.686 -0.415 1.00 17.92 ? 131 VAL C C 1 ATOM 4451 O O . VAL C 1 134 ? 12.495 -33.806 -0.929 1.00 17.32 ? 131 VAL C O 1 ATOM 4452 C CB . VAL C 1 134 ? 10.347 -31.577 -0.991 1.00 19.48 ? 131 VAL C CB 1 ATOM 4453 C CG1 . VAL C 1 134 ? 9.853 -32.425 -2.109 1.00 25.18 ? 131 VAL C CG1 1 ATOM 4454 C CG2 . VAL C 1 134 ? 9.914 -32.176 0.337 1.00 20.36 ? 131 VAL C CG2 1 ATOM 4455 N N . LEU C 1 135 ? 13.159 -32.417 0.728 1.00 17.47 ? 132 LEU C N 1 ATOM 4456 C CA . LEU C 1 135 ? 13.856 -33.405 1.537 1.00 17.50 ? 132 LEU C CA 1 ATOM 4457 C C . LEU C 1 135 ? 12.986 -34.632 1.754 1.00 16.41 ? 132 LEU C C 1 ATOM 4458 O O . LEU C 1 135 ? 11.824 -34.512 2.135 1.00 17.28 ? 132 LEU C O 1 ATOM 4459 C CB . LEU C 1 135 ? 14.208 -32.788 2.900 1.00 16.39 ? 132 LEU C CB 1 ATOM 4460 C CG . LEU C 1 135 ? 15.301 -33.414 3.784 1.00 19.24 ? 132 LEU C CG 1 ATOM 4461 C CD1 . LEU C 1 135 ? 15.254 -32.767 5.176 1.00 17.54 ? 132 LEU C CD1 1 ATOM 4462 C CD2 . LEU C 1 135 ? 15.111 -34.904 3.907 1.00 19.08 ? 132 LEU C CD2 1 ATOM 4463 N N . GLY C 1 136 ? 13.552 -35.810 1.516 1.00 17.17 ? 133 GLY C N 1 ATOM 4464 C CA . GLY C 1 136 ? 12.807 -37.042 1.723 1.00 15.79 ? 133 GLY C CA 1 ATOM 4465 C C . GLY C 1 136 ? 11.919 -37.473 0.575 1.00 15.81 ? 133 GLY C C 1 ATOM 4466 O O . GLY C 1 136 ? 11.441 -38.610 0.552 1.00 12.26 ? 133 GLY C O 1 ATOM 4467 N N . ARG C 1 137 ? 11.687 -36.571 -0.374 1.00 16.12 ? 134 ARG C N 1 ATOM 4468 C CA . ARG C 1 137 ? 10.852 -36.878 -1.528 1.00 17.39 ? 134 ARG C CA 1 ATOM 4469 C C . ARG C 1 137 ? 11.734 -37.042 -2.762 1.00 18.64 ? 134 ARG C C 1 ATOM 4470 O O . ARG C 1 137 ? 11.237 -37.203 -3.873 1.00 21.40 ? 134 ARG C O 1 ATOM 4471 C CB . ARG C 1 137 ? 9.846 -35.745 -1.772 1.00 17.11 ? 134 ARG C CB 1 ATOM 4472 C CG . ARG C 1 137 ? 8.760 -36.078 -2.790 1.00 18.44 ? 134 ARG C CG 1 ATOM 4473 C CD . ARG C 1 137 ? 7.772 -34.930 -2.986 1.00 17.76 ? 134 ARG C CD 1 ATOM 4474 N NE . ARG C 1 137 ? 8.343 -33.873 -3.811 1.00 19.94 ? 134 ARG C NE 1 ATOM 4475 C CZ . ARG C 1 137 ? 7.698 -32.777 -4.197 1.00 18.74 ? 134 ARG C CZ 1 ATOM 4476 N NH1 . ARG C 1 137 ? 6.439 -32.569 -3.835 1.00 14.61 ? 134 ARG C NH1 1 ATOM 4477 N NH2 . ARG C 1 137 ? 8.322 -31.884 -4.954 1.00 20.68 ? 134 ARG C NH2 1 ATOM 4478 N N . THR C 1 138 ? 13.046 -37.004 -2.559 1.00 18.02 ? 135 THR C N 1 ATOM 4479 C CA . THR C 1 138 ? 13.997 -37.119 -3.664 1.00 20.10 ? 135 THR C CA 1 ATOM 4480 C C . THR C 1 138 ? 13.998 -38.443 -4.431 1.00 19.54 ? 135 THR C C 1 ATOM 4481 O O . THR C 1 138 ? 14.288 -38.466 -5.623 1.00 19.19 ? 135 THR C O 1 ATOM 4482 C CB . THR C 1 138 ? 15.437 -36.872 -3.180 1.00 18.67 ? 135 THR C CB 1 ATOM 4483 O OG1 . THR C 1 138 ? 15.723 -37.745 -2.080 1.00 19.25 ? 135 THR C OG1 1 ATOM 4484 C CG2 . THR C 1 138 ? 15.612 -35.420 -2.748 1.00 21.66 ? 135 THR C CG2 1 ATOM 4485 N N . HIS C 1 139 ? 13.678 -39.543 -3.762 1.00 19.86 ? 136 HIS C N 1 ATOM 4486 C CA . HIS C 1 139 ? 13.705 -40.829 -4.440 1.00 19.43 ? 136 HIS C CA 1 ATOM 4487 C C . HIS C 1 139 ? 12.361 -41.512 -4.623 1.00 19.30 ? 136 HIS C C 1 ATOM 4488 O O . HIS C 1 139 ? 12.276 -42.549 -5.270 1.00 19.56 ? 136 HIS C O 1 ATOM 4489 C CB . HIS C 1 139 ? 14.691 -41.760 -3.726 1.00 19.50 ? 136 HIS C CB 1 ATOM 4490 C CG . HIS C 1 139 ? 16.117 -41.312 -3.840 1.00 20.12 ? 136 HIS C CG 1 ATOM 4491 N ND1 . HIS C 1 139 ? 16.586 -40.160 -3.242 1.00 20.16 ? 136 HIS C ND1 1 ATOM 4492 C CD2 . HIS C 1 139 ? 17.162 -41.829 -4.530 1.00 19.74 ? 136 HIS C CD2 1 ATOM 4493 C CE1 . HIS C 1 139 ? 17.857 -39.987 -3.562 1.00 20.98 ? 136 HIS C CE1 1 ATOM 4494 N NE2 . HIS C 1 139 ? 18.231 -40.986 -4.343 1.00 20.30 ? 136 HIS C NE2 1 ATOM 4495 N N . ASN C 1 140 ? 11.314 -40.937 -4.047 1.00 19.09 ? 137 ASN C N 1 ATOM 4496 C CA . ASN C 1 140 ? 9.969 -41.481 -4.189 1.00 18.41 ? 137 ASN C CA 1 ATOM 4497 C C . ASN C 1 140 ? 9.044 -40.270 -4.190 1.00 17.44 ? 137 ASN C C 1 ATOM 4498 O O . ASN C 1 140 ? 8.763 -39.690 -3.141 1.00 17.04 ? 137 ASN C O 1 ATOM 4499 C CB . ASN C 1 140 ? 9.614 -42.414 -3.029 1.00 21.23 ? 137 ASN C CB 1 ATOM 4500 C CG . ASN C 1 140 ? 8.347 -43.220 -3.300 1.00 23.38 ? 137 ASN C CG 1 ATOM 4501 O OD1 . ASN C 1 140 ? 7.388 -42.710 -3.886 1.00 23.74 ? 137 ASN C OD1 1 ATOM 4502 N ND2 . ASN C 1 140 ? 8.337 -44.477 -2.870 1.00 21.65 ? 137 ASN C ND2 1 ATOM 4503 N N . PRO C 1 141 ? 8.566 -39.874 -5.382 1.00 16.42 ? 138 PRO C N 1 ATOM 4504 C CA . PRO C 1 141 ? 7.676 -38.731 -5.606 1.00 16.84 ? 138 PRO C CA 1 ATOM 4505 C C . PRO C 1 141 ? 6.307 -38.771 -4.930 1.00 17.10 ? 138 PRO C C 1 ATOM 4506 O O . PRO C 1 141 ? 5.620 -37.755 -4.881 1.00 16.51 ? 138 PRO C O 1 ATOM 4507 C CB . PRO C 1 141 ? 7.566 -38.683 -7.128 1.00 16.40 ? 138 PRO C CB 1 ATOM 4508 C CG . PRO C 1 141 ? 7.617 -40.134 -7.490 1.00 18.00 ? 138 PRO C CG 1 ATOM 4509 C CD . PRO C 1 141 ? 8.763 -40.628 -6.636 1.00 16.11 ? 138 PRO C CD 1 ATOM 4510 N N . GLN C 1 142 ? 5.914 -39.926 -4.404 1.00 15.36 ? 139 GLN C N 1 ATOM 4511 C CA . GLN C 1 142 ? 4.611 -40.047 -3.757 1.00 18.70 ? 139 GLN C CA 1 ATOM 4512 C C . GLN C 1 142 ? 4.645 -39.760 -2.257 1.00 17.41 ? 139 GLN C C 1 ATOM 4513 O O . GLN C 1 142 ? 3.615 -39.781 -1.586 1.00 16.72 ? 139 GLN C O 1 ATOM 4514 C CB . GLN C 1 142 ? 4.039 -41.445 -4.013 1.00 20.19 ? 139 GLN C CB 1 ATOM 4515 C CG . GLN C 1 142 ? 3.770 -41.699 -5.492 1.00 26.48 ? 139 GLN C CG 1 ATOM 4516 C CD . GLN C 1 142 ? 3.298 -43.107 -5.780 1.00 28.70 ? 139 GLN C CD 1 ATOM 4517 O OE1 . GLN C 1 142 ? 3.980 -44.079 -5.466 1.00 30.25 ? 139 GLN C OE1 1 ATOM 4518 N NE2 . GLN C 1 142 ? 2.125 -43.223 -6.392 1.00 33.53 ? 139 GLN C NE2 1 ATOM 4519 N N . MET C 1 143 ? 5.833 -39.472 -1.741 1.00 17.57 ? 140 MET C N 1 ATOM 4520 C CA . MET C 1 143 ? 6.001 -39.194 -0.320 1.00 18.92 ? 140 MET C CA 1 ATOM 4521 C C . MET C 1 143 ? 5.138 -38.033 0.190 1.00 17.21 ? 140 MET C C 1 ATOM 4522 O O . MET C 1 143 ? 4.647 -38.066 1.324 1.00 15.90 ? 140 MET C O 1 ATOM 4523 C CB . MET C 1 143 ? 7.475 -38.923 -0.032 1.00 22.27 ? 140 MET C CB 1 ATOM 4524 C CG . MET C 1 143 ? 8.050 -39.772 1.078 1.00 24.82 ? 140 MET C CG 1 ATOM 4525 S SD . MET C 1 143 ? 7.968 -41.557 0.814 1.00 25.32 ? 140 MET C SD 1 ATOM 4526 C CE . MET C 1 143 ? 6.507 -41.953 1.426 1.00 23.68 ? 140 MET C CE 1 ATOM 4527 N N . ASP C 1 144 ? 4.939 -37.010 -0.639 1.00 17.08 ? 141 ASP C N 1 ATOM 4528 C CA . ASP C 1 144 ? 4.126 -35.879 -0.208 1.00 14.88 ? 141 ASP C CA 1 ATOM 4529 C C . ASP C 1 144 ? 2.674 -36.313 -0.072 1.00 14.89 ? 141 ASP C C 1 ATOM 4530 O O . ASP C 1 144 ? 1.992 -35.923 0.875 1.00 13.57 ? 141 ASP C O 1 ATOM 4531 C CB . ASP C 1 144 ? 4.276 -34.689 -1.171 1.00 16.31 ? 141 ASP C CB 1 ATOM 4532 C CG . ASP C 1 144 ? 3.898 -35.024 -2.611 1.00 17.65 ? 141 ASP C CG 1 ATOM 4533 O OD1 . ASP C 1 144 ? 3.795 -36.221 -2.956 1.00 15.76 ? 141 ASP C OD1 1 ATOM 4534 O OD2 . ASP C 1 144 ? 3.725 -34.067 -3.401 1.00 15.01 ? 141 ASP C OD2 1 ATOM 4535 N N . LEU C 1 145 ? 2.211 -37.139 -1.011 1.00 14.41 ? 142 LEU C N 1 ATOM 4536 C CA . LEU C 1 145 ? 0.844 -37.656 -0.975 1.00 13.92 ? 142 LEU C CA 1 ATOM 4537 C C . LEU C 1 145 ? 0.651 -38.510 0.284 1.00 12.78 ? 142 LEU C C 1 ATOM 4538 O O . LEU C 1 145 ? -0.361 -38.392 0.981 1.00 13.00 ? 142 LEU C O 1 ATOM 4539 C CB . LEU C 1 145 ? 0.558 -38.520 -2.212 1.00 13.60 ? 142 LEU C CB 1 ATOM 4540 C CG . LEU C 1 145 ? 0.495 -37.854 -3.588 1.00 15.67 ? 142 LEU C CG 1 ATOM 4541 C CD1 . LEU C 1 145 ? 0.352 -38.931 -4.669 1.00 14.57 ? 142 LEU C CD1 1 ATOM 4542 C CD2 . LEU C 1 145 ? -0.681 -36.877 -3.636 1.00 15.08 ? 142 LEU C CD2 1 ATOM 4543 N N . TYR C 1 146 ? 1.613 -39.382 0.566 1.00 11.70 ? 143 TYR C N 1 ATOM 4544 C CA . TYR C 1 146 ? 1.518 -40.238 1.748 1.00 11.94 ? 143 TYR C CA 1 ATOM 4545 C C . TYR C 1 146 ? 1.452 -39.411 3.038 1.00 12.60 ? 143 TYR C C 1 ATOM 4546 O O . TYR C 1 146 ? 0.765 -39.788 3.988 1.00 14.04 ? 143 TYR C O 1 ATOM 4547 C CB . TYR C 1 146 ? 2.704 -41.203 1.819 1.00 13.08 ? 143 TYR C CB 1 ATOM 4548 C CG . TYR C 1 146 ? 2.795 -42.227 0.701 1.00 14.70 ? 143 TYR C CG 1 ATOM 4549 C CD1 . TYR C 1 146 ? 1.747 -42.424 -0.210 1.00 15.36 ? 143 TYR C CD1 1 ATOM 4550 C CD2 . TYR C 1 146 ? 3.938 -43.008 0.557 1.00 15.20 ? 143 TYR C CD2 1 ATOM 4551 C CE1 . TYR C 1 146 ? 1.855 -43.384 -1.236 1.00 16.34 ? 143 TYR C CE1 1 ATOM 4552 C CE2 . TYR C 1 146 ? 4.055 -43.957 -0.455 1.00 17.41 ? 143 TYR C CE2 1 ATOM 4553 C CZ . TYR C 1 146 ? 3.017 -44.143 -1.346 1.00 17.41 ? 143 TYR C CZ 1 ATOM 4554 O OH . TYR C 1 146 ? 3.165 -45.091 -2.335 1.00 18.84 ? 143 TYR C OH 1 ATOM 4555 N N . SER C 1 147 ? 2.156 -38.281 3.070 1.00 13.25 ? 144 SER C N 1 ATOM 4556 C CA . SER C 1 147 ? 2.138 -37.424 4.257 1.00 13.30 ? 144 SER C CA 1 ATOM 4557 C C . SER C 1 147 ? 0.710 -36.954 4.523 1.00 14.07 ? 144 SER C C 1 ATOM 4558 O O . SER C 1 147 ? 0.247 -36.945 5.661 1.00 14.16 ? 144 SER C O 1 ATOM 4559 C CB . SER C 1 147 ? 3.048 -36.207 4.058 1.00 11.03 ? 144 SER C CB 1 ATOM 4560 O OG . SER C 1 147 ? 4.373 -36.609 3.753 1.00 15.56 ? 144 SER C OG 1 ATOM 4561 N N . THR C 1 148 ? 0.013 -36.565 3.462 1.00 14.94 ? 145 THR C N 1 ATOM 4562 C CA . THR C 1 148 ? -1.355 -36.096 3.598 1.00 13.94 ? 145 THR C CA 1 ATOM 4563 C C . THR C 1 148 ? -2.249 -37.174 4.206 1.00 13.35 ? 145 THR C C 1 ATOM 4564 O O . THR C 1 148 ? -3.079 -36.880 5.062 1.00 15.13 ? 145 THR C O 1 ATOM 4565 C CB . THR C 1 148 ? -1.912 -35.660 2.235 1.00 16.08 ? 145 THR C CB 1 ATOM 4566 O OG1 . THR C 1 148 ? -1.020 -34.702 1.655 1.00 13.25 ? 145 THR C OG1 1 ATOM 4567 C CG2 . THR C 1 148 ? -3.283 -35.029 2.391 1.00 15.10 ? 145 THR C CG2 1 ATOM 4568 N N . VAL C 1 149 ? -2.071 -38.421 3.777 1.00 12.30 ? 146 VAL C N 1 ATOM 4569 C CA . VAL C 1 149 ? -2.872 -39.509 4.317 1.00 12.48 ? 146 VAL C CA 1 ATOM 4570 C C . VAL C 1 149 ? -2.603 -39.628 5.823 1.00 12.58 ? 146 VAL C C 1 ATOM 4571 O O . VAL C 1 149 ? -3.503 -39.944 6.603 1.00 13.09 ? 146 VAL C O 1 ATOM 4572 C CB . VAL C 1 149 ? -2.561 -40.851 3.609 1.00 12.64 ? 146 VAL C CB 1 ATOM 4573 C CG1 . VAL C 1 149 ? -3.449 -41.943 4.169 1.00 13.13 ? 146 VAL C CG1 1 ATOM 4574 C CG2 . VAL C 1 149 ? -2.788 -40.719 2.114 1.00 10.89 ? 146 VAL C CG2 1 ATOM 4575 N N . CYS C 1 150 ? -1.369 -39.360 6.240 1.00 12.67 ? 147 CYS C N 1 ATOM 4576 C CA . CYS C 1 150 ? -1.049 -39.411 7.669 1.00 13.91 ? 147 CYS C CA 1 ATOM 4577 C C . CYS C 1 150 ? -1.914 -38.397 8.410 1.00 12.03 ? 147 CYS C C 1 ATOM 4578 O O . CYS C 1 150 ? -2.339 -38.637 9.538 1.00 13.53 ? 147 CYS C O 1 ATOM 4579 C CB . CYS C 1 150 ? 0.429 -39.092 7.922 1.00 13.88 ? 147 CYS C CB 1 ATOM 4580 S SG . CYS C 1 150 ? 1.571 -40.438 7.507 1.00 15.79 ? 147 CYS C SG 1 ATOM 4581 N N . ALA C 1 151 ? -2.171 -37.263 7.771 1.00 11.58 ? 148 ALA C N 1 ATOM 4582 C CA . ALA C 1 151 ? -2.993 -36.229 8.379 1.00 11.17 ? 148 ALA C CA 1 ATOM 4583 C C . ALA C 1 151 ? -4.439 -36.709 8.500 1.00 12.19 ? 148 ALA C C 1 ATOM 4584 O O . ALA C 1 151 ? -5.095 -36.497 9.526 1.00 13.41 ? 148 ALA C O 1 ATOM 4585 C CB . ALA C 1 151 ? -2.916 -34.954 7.546 1.00 11.07 ? 148 ALA C CB 1 ATOM 4586 N N . VAL C 1 152 ? -4.929 -37.364 7.447 1.00 14.08 ? 149 VAL C N 1 ATOM 4587 C CA . VAL C 1 152 ? -6.292 -37.888 7.420 1.00 12.61 ? 149 VAL C CA 1 ATOM 4588 C C . VAL C 1 152 ? -6.535 -38.935 8.518 1.00 11.97 ? 149 VAL C C 1 ATOM 4589 O O . VAL C 1 152 ? -7.579 -38.931 9.171 1.00 12.83 ? 149 VAL C O 1 ATOM 4590 C CB . VAL C 1 152 ? -6.616 -38.518 6.031 1.00 13.05 ? 149 VAL C CB 1 ATOM 4591 C CG1 . VAL C 1 152 ? -7.973 -39.209 6.069 1.00 12.74 ? 149 VAL C CG1 1 ATOM 4592 C CG2 . VAL C 1 152 ? -6.596 -37.446 4.958 1.00 10.92 ? 149 VAL C CG2 1 ATOM 4593 N N . GLN C 1 153 ? -5.585 -39.836 8.727 1.00 12.15 ? 150 GLN C N 1 ATOM 4594 C CA . GLN C 1 153 ? -5.764 -40.846 9.765 1.00 11.13 ? 150 GLN C CA 1 ATOM 4595 C C . GLN C 1 153 ? -5.809 -40.169 11.139 1.00 11.20 ? 150 GLN C C 1 ATOM 4596 O O . GLN C 1 153 ? -6.584 -40.571 12.005 1.00 11.87 ? 150 GLN C O 1 ATOM 4597 C CB . GLN C 1 153 ? -4.643 -41.882 9.703 1.00 13.36 ? 150 GLN C CB 1 ATOM 4598 C CG . GLN C 1 153 ? -4.872 -43.138 10.558 1.00 13.04 ? 150 GLN C CG 1 ATOM 4599 C CD . GLN C 1 153 ? -6.183 -43.863 10.248 1.00 16.52 ? 150 GLN C CD 1 ATOM 4600 O OE1 . GLN C 1 153 ? -6.769 -43.695 9.175 1.00 17.47 ? 150 GLN C OE1 1 ATOM 4601 N NE2 . GLN C 1 153 ? -6.640 -44.688 11.189 1.00 11.88 ? 150 GLN C NE2 1 ATOM 4602 N N . ASN C 1 154 ? -4.999 -39.132 11.339 1.00 10.81 ? 151 ASN C N 1 ATOM 4603 C CA . ASN C 1 154 ? -5.010 -38.413 12.613 1.00 12.54 ? 151 ASN C CA 1 ATOM 4604 C C . ASN C 1 154 ? -6.392 -37.812 12.848 1.00 13.27 ? 151 ASN C C 1 ATOM 4605 O O . ASN C 1 154 ? -6.945 -37.898 13.943 1.00 14.12 ? 151 ASN C O 1 ATOM 4606 C CB . ASN C 1 154 ? -3.982 -37.277 12.615 1.00 12.08 ? 151 ASN C CB 1 ATOM 4607 C CG . ASN C 1 154 ? -2.627 -37.706 13.151 1.00 14.13 ? 151 ASN C CG 1 ATOM 4608 O OD1 . ASN C 1 154 ? -2.421 -38.868 13.502 1.00 10.95 ? 151 ASN C OD1 1 ATOM 4609 N ND2 . ASN C 1 154 ? -1.692 -36.760 13.213 1.00 12.15 ? 151 ASN C ND2 1 ATOM 4610 N N . LEU C 1 155 ? -6.940 -37.193 11.806 1.00 13.66 ? 152 LEU C N 1 ATOM 4611 C CA . LEU C 1 155 ? -8.245 -36.559 11.894 1.00 14.76 ? 152 LEU C CA 1 ATOM 4612 C C . LEU C 1 155 ? -9.301 -37.615 12.204 1.00 14.72 ? 152 LEU C C 1 ATOM 4613 O O . LEU C 1 155 ? -10.156 -37.422 13.063 1.00 15.85 ? 152 LEU C O 1 ATOM 4614 C CB . LEU C 1 155 ? -8.554 -35.846 10.574 1.00 12.25 ? 152 LEU C CB 1 ATOM 4615 C CG . LEU C 1 155 ? -9.719 -34.856 10.534 1.00 14.43 ? 152 LEU C CG 1 ATOM 4616 C CD1 . LEU C 1 155 ? -9.583 -33.981 9.289 1.00 15.71 ? 152 LEU C CD1 1 ATOM 4617 C CD2 . LEU C 1 155 ? -11.050 -35.601 10.543 1.00 16.03 ? 152 LEU C CD2 1 ATOM 4618 N N . TRP C 1 156 ? -9.209 -38.739 11.498 1.00 17.43 ? 153 TRP C N 1 ATOM 4619 C CA . TRP C 1 156 ? -10.124 -39.866 11.648 1.00 15.92 ? 153 TRP C CA 1 ATOM 4620 C C . TRP C 1 156 ? -10.137 -40.387 13.090 1.00 17.84 ? 153 TRP C C 1 ATOM 4621 O O . TRP C 1 156 ? -11.199 -40.649 13.660 1.00 17.82 ? 153 TRP C O 1 ATOM 4622 C CB . TRP C 1 156 ? -9.689 -40.997 10.703 1.00 16.10 ? 153 TRP C CB 1 ATOM 4623 C CG . TRP C 1 156 ? -10.800 -41.827 10.131 1.00 11.97 ? 153 TRP C CG 1 ATOM 4624 C CD1 . TRP C 1 156 ? -12.003 -42.118 10.713 1.00 12.38 ? 153 TRP C CD1 1 ATOM 4625 C CD2 . TRP C 1 156 ? -10.784 -42.517 8.873 1.00 10.12 ? 153 TRP C CD2 1 ATOM 4626 N NE1 . TRP C 1 156 ? -12.737 -42.951 9.891 1.00 11.95 ? 153 TRP C NE1 1 ATOM 4627 C CE2 . TRP C 1 156 ? -12.011 -43.208 8.757 1.00 11.39 ? 153 TRP C CE2 1 ATOM 4628 C CE3 . TRP C 1 156 ? -9.849 -42.618 7.833 1.00 8.26 ? 153 TRP C CE3 1 ATOM 4629 C CZ2 . TRP C 1 156 ? -12.330 -43.991 7.638 1.00 10.80 ? 153 TRP C CZ2 1 ATOM 4630 C CZ3 . TRP C 1 156 ? -10.164 -43.397 6.719 1.00 9.21 ? 153 TRP C CZ3 1 ATOM 4631 C CH2 . TRP C 1 156 ? -11.395 -44.071 6.634 1.00 10.34 ? 153 TRP C CH2 1 ATOM 4632 N N . LEU C 1 157 ? -8.956 -40.541 13.684 1.00 16.55 ? 154 LEU C N 1 ATOM 4633 C CA . LEU C 1 157 ? -8.877 -41.044 15.054 1.00 17.16 ? 154 LEU C CA 1 ATOM 4634 C C . LEU C 1 157 ? -9.353 -40.021 16.078 1.00 16.57 ? 154 LEU C C 1 ATOM 4635 O O . LEU C 1 157 ? -10.028 -40.375 17.043 1.00 18.19 ? 154 LEU C O 1 ATOM 4636 C CB . LEU C 1 157 ? -7.447 -41.486 15.373 1.00 16.84 ? 154 LEU C CB 1 ATOM 4637 C CG . LEU C 1 157 ? -6.983 -42.675 14.535 1.00 14.85 ? 154 LEU C CG 1 ATOM 4638 C CD1 . LEU C 1 157 ? -5.501 -42.927 14.753 1.00 17.54 ? 154 LEU C CD1 1 ATOM 4639 C CD2 . LEU C 1 157 ? -7.805 -43.900 14.904 1.00 16.06 ? 154 LEU C CD2 1 ATOM 4640 N N . ALA C 1 158 ? -8.993 -38.757 15.870 1.00 15.73 ? 155 ALA C N 1 ATOM 4641 C CA . ALA C 1 158 ? -9.413 -37.689 16.766 1.00 14.25 ? 155 ALA C CA 1 ATOM 4642 C C . ALA C 1 158 ? -10.930 -37.616 16.710 1.00 13.84 ? 155 ALA C C 1 ATOM 4643 O O . ALA C 1 158 ? -11.594 -37.476 17.739 1.00 15.57 ? 155 ALA C O 1 ATOM 4644 C CB . ALA C 1 158 ? -8.808 -36.357 16.326 1.00 12.82 ? 155 ALA C CB 1 ATOM 4645 N N . ALA C 1 159 ? -11.468 -37.730 15.497 1.00 14.00 ? 156 ALA C N 1 ATOM 4646 C CA . ALA C 1 159 ? -12.905 -37.677 15.285 1.00 13.81 ? 156 ALA C CA 1 ATOM 4647 C C . ALA C 1 159 ? -13.584 -38.764 16.095 1.00 13.68 ? 156 ALA C C 1 ATOM 4648 O O . ALA C 1 159 ? -14.595 -38.518 16.754 1.00 13.70 ? 156 ALA C O 1 ATOM 4649 C CB . ALA C 1 159 ? -13.227 -37.845 13.793 1.00 14.53 ? 156 ALA C CB 1 ATOM 4650 N N . ARG C 1 160 ? -13.033 -39.973 16.048 1.00 15.18 ? 157 ARG C N 1 ATOM 4651 C CA . ARG C 1 160 ? -13.611 -41.076 16.814 1.00 15.41 ? 157 ARG C CA 1 ATOM 4652 C C . ARG C 1 160 ? -13.701 -40.722 18.297 1.00 17.15 ? 157 ARG C C 1 ATOM 4653 O O . ARG C 1 160 ? -14.692 -41.026 18.958 1.00 17.10 ? 157 ARG C O 1 ATOM 4654 C CB . ARG C 1 160 ? -12.780 -42.350 16.653 1.00 14.71 ? 157 ARG C CB 1 ATOM 4655 C CG . ARG C 1 160 ? -13.235 -43.485 17.561 1.00 15.92 ? 157 ARG C CG 1 ATOM 4656 C CD . ARG C 1 160 ? -14.699 -43.821 17.335 1.00 15.06 ? 157 ARG C CD 1 ATOM 4657 N NE . ARG C 1 160 ? -15.236 -44.739 18.338 1.00 17.10 ? 157 ARG C NE 1 ATOM 4658 C CZ . ARG C 1 160 ? -15.941 -44.356 19.399 1.00 18.24 ? 157 ARG C CZ 1 ATOM 4659 N NH1 . ARG C 1 160 ? -16.187 -43.072 19.602 1.00 18.62 ? 157 ARG C NH1 1 ATOM 4660 N NH2 . ARG C 1 160 ? -16.431 -45.258 20.240 1.00 17.00 ? 157 ARG C NH2 1 ATOM 4661 N N . ALA C 1 161 ? -12.663 -40.076 18.817 1.00 19.39 ? 158 ALA C N 1 ATOM 4662 C CA . ALA C 1 161 ? -12.636 -39.693 20.224 1.00 19.75 ? 158 ALA C CA 1 ATOM 4663 C C . ALA C 1 161 ? -13.646 -38.598 20.568 1.00 19.74 ? 158 ALA C C 1 ATOM 4664 O O . ALA C 1 161 ? -14.080 -38.501 21.715 1.00 21.14 ? 158 ALA C O 1 ATOM 4665 C CB . ALA C 1 161 ? -11.230 -39.252 20.614 1.00 21.27 ? 158 ALA C CB 1 ATOM 4666 N N . GLU C 1 162 ? -14.016 -37.776 19.585 1.00 19.40 ? 159 GLU C N 1 ATOM 4667 C CA . GLU C 1 162 ? -14.985 -36.696 19.807 1.00 19.21 ? 159 GLU C CA 1 ATOM 4668 C C . GLU C 1 162 ? -16.410 -37.191 19.550 1.00 19.36 ? 159 GLU C C 1 ATOM 4669 O O . GLU C 1 162 ? -17.366 -36.434 19.687 1.00 20.96 ? 159 GLU C O 1 ATOM 4670 C CB . GLU C 1 162 ? -14.716 -35.511 18.869 1.00 18.64 ? 159 GLU C CB 1 ATOM 4671 C CG . GLU C 1 162 ? -13.325 -34.895 18.959 1.00 18.25 ? 159 GLU C CG 1 ATOM 4672 C CD . GLU C 1 162 ? -13.165 -33.901 20.101 1.00 17.49 ? 159 GLU C CD 1 ATOM 4673 O OE1 . GLU C 1 162 ? -14.131 -33.664 20.858 1.00 17.30 ? 159 GLU C OE1 1 ATOM 4674 O OE2 . GLU C 1 162 ? -12.058 -33.348 20.233 1.00 16.05 ? 159 GLU C OE2 1 ATOM 4675 N N . GLY C 1 163 ? -16.546 -38.455 19.165 1.00 18.88 ? 160 GLY C N 1 ATOM 4676 C CA . GLY C 1 163 ? -17.861 -39.001 18.887 1.00 18.35 ? 160 GLY C CA 1 ATOM 4677 C C . GLY C 1 163 ? -18.315 -38.612 17.494 1.00 19.14 ? 160 GLY C C 1 ATOM 4678 O O . GLY C 1 163 ? -19.512 -38.555 17.200 1.00 18.57 ? 160 GLY C O 1 ATOM 4679 N N . VAL C 1 164 ? -17.346 -38.343 16.626 1.00 18.63 ? 161 VAL C N 1 ATOM 4680 C CA . VAL C 1 164 ? -17.636 -37.951 15.261 1.00 18.55 ? 161 VAL C CA 1 ATOM 4681 C C . VAL C 1 164 ? -17.249 -39.030 14.257 1.00 19.83 ? 161 VAL C C 1 ATOM 4682 O O . VAL C 1 164 ? -16.096 -39.473 14.207 1.00 19.27 ? 161 VAL C O 1 ATOM 4683 C CB . VAL C 1 164 ? -16.905 -36.644 14.895 1.00 19.24 ? 161 VAL C CB 1 ATOM 4684 C CG1 . VAL C 1 164 ? -17.102 -36.333 13.416 1.00 18.15 ? 161 VAL C CG1 1 ATOM 4685 C CG2 . VAL C 1 164 ? -17.435 -35.500 15.748 1.00 17.17 ? 161 VAL C CG2 1 ATOM 4686 N N . GLY C 1 165 ? -18.227 -39.452 13.463 1.00 20.13 ? 162 GLY C N 1 ATOM 4687 C CA . GLY C 1 165 ? -17.980 -40.465 12.455 1.00 18.25 ? 162 GLY C CA 1 ATOM 4688 C C . GLY C 1 165 ? -17.367 -39.843 11.218 1.00 16.79 ? 162 GLY C C 1 ATOM 4689 O O . GLY C 1 165 ? -17.684 -38.709 10.859 1.00 18.78 ? 162 GLY C O 1 ATOM 4690 N N . VAL C 1 166 ? -16.476 -40.583 10.571 1.00 16.55 ? 163 VAL C N 1 ATOM 4691 C CA . VAL C 1 166 ? -15.815 -40.113 9.364 1.00 15.21 ? 163 VAL C CA 1 ATOM 4692 C C . VAL C 1 166 ? -15.831 -41.227 8.330 1.00 16.18 ? 163 VAL C C 1 ATOM 4693 O O . VAL C 1 166 ? -15.683 -42.398 8.674 1.00 15.20 ? 163 VAL C O 1 ATOM 4694 C CB . VAL C 1 166 ? -14.344 -39.719 9.637 1.00 15.44 ? 163 VAL C CB 1 ATOM 4695 C CG1 . VAL C 1 166 ? -13.647 -39.339 8.329 1.00 12.99 ? 163 VAL C CG1 1 ATOM 4696 C CG2 . VAL C 1 166 ? -14.289 -38.559 10.625 1.00 13.98 ? 163 VAL C CG2 1 ATOM 4697 N N . GLY C 1 167 ? -16.022 -40.843 7.071 1.00 15.31 ? 164 GLY C N 1 ATOM 4698 C CA . GLY C 1 167 ? -16.043 -41.791 5.976 1.00 14.54 ? 164 GLY C CA 1 ATOM 4699 C C . GLY C 1 167 ? -15.306 -41.217 4.778 1.00 15.33 ? 164 GLY C C 1 ATOM 4700 O O . GLY C 1 167 ? -15.548 -40.074 4.368 1.00 16.41 ? 164 GLY C O 1 ATOM 4701 N N . TRP C 1 168 ? -14.396 -42.006 4.220 1.00 13.42 ? 165 TRP C N 1 ATOM 4702 C CA . TRP C 1 168 ? -13.610 -41.594 3.062 1.00 13.72 ? 165 TRP C CA 1 ATOM 4703 C C . TRP C 1 168 ? -14.391 -41.977 1.799 1.00 14.46 ? 165 TRP C C 1 ATOM 4704 O O . TRP C 1 168 ? -14.906 -43.085 1.709 1.00 14.56 ? 165 TRP C O 1 ATOM 4705 C CB . TRP C 1 168 ? -12.266 -42.329 3.086 1.00 13.26 ? 165 TRP C CB 1 ATOM 4706 C CG . TRP C 1 168 ? -11.231 -41.841 2.106 1.00 14.79 ? 165 TRP C CG 1 ATOM 4707 C CD1 . TRP C 1 168 ? -11.431 -41.448 0.808 1.00 14.60 ? 165 TRP C CD1 1 ATOM 4708 C CD2 . TRP C 1 168 ? -9.820 -41.760 2.335 1.00 15.00 ? 165 TRP C CD2 1 ATOM 4709 N NE1 . TRP C 1 168 ? -10.227 -41.130 0.219 1.00 14.48 ? 165 TRP C NE1 1 ATOM 4710 C CE2 . TRP C 1 168 ? -9.224 -41.313 1.135 1.00 14.09 ? 165 TRP C CE2 1 ATOM 4711 C CE3 . TRP C 1 168 ? -9.000 -42.026 3.439 1.00 14.86 ? 165 TRP C CE3 1 ATOM 4712 C CZ2 . TRP C 1 168 ? -7.846 -41.124 1.010 1.00 16.67 ? 165 TRP C CZ2 1 ATOM 4713 C CZ3 . TRP C 1 168 ? -7.627 -41.838 3.312 1.00 15.67 ? 165 TRP C CZ3 1 ATOM 4714 C CH2 . TRP C 1 168 ? -7.066 -41.390 2.105 1.00 14.86 ? 165 TRP C CH2 1 ATOM 4715 N N . VAL C 1 169 ? -14.493 -41.059 0.846 1.00 13.36 ? 166 VAL C N 1 ATOM 4716 C CA . VAL C 1 169 ? -15.190 -41.321 -0.417 1.00 15.18 ? 166 VAL C CA 1 ATOM 4717 C C . VAL C 1 169 ? -14.170 -41.066 -1.523 1.00 15.66 ? 166 VAL C C 1 ATOM 4718 O O . VAL C 1 169 ? -13.730 -39.938 -1.720 1.00 16.58 ? 166 VAL C O 1 ATOM 4719 C CB . VAL C 1 169 ? -16.406 -40.371 -0.623 1.00 15.11 ? 166 VAL C CB 1 ATOM 4720 C CG1 . VAL C 1 169 ? -17.091 -40.672 -1.950 1.00 11.89 ? 166 VAL C CG1 1 ATOM 4721 C CG2 . VAL C 1 169 ? -17.397 -40.528 0.526 1.00 12.19 ? 166 VAL C CG2 1 ATOM 4722 N N . SER C 1 170 ? -13.789 -42.120 -2.235 1.00 17.09 ? 167 SER C N 1 ATOM 4723 C CA . SER C 1 170 ? -12.791 -42.005 -3.290 1.00 16.64 ? 167 SER C CA 1 ATOM 4724 C C . SER C 1 170 ? -13.344 -42.363 -4.661 1.00 16.56 ? 167 SER C C 1 ATOM 4725 O O . SER C 1 170 ? -12.602 -42.416 -5.641 1.00 15.17 ? 167 SER C O 1 ATOM 4726 C CB . SER C 1 170 ? -11.613 -42.923 -2.981 1.00 18.02 ? 167 SER C CB 1 ATOM 4727 O OG . SER C 1 170 ? -12.027 -44.281 -2.959 1.00 18.21 ? 167 SER C OG 1 ATOM 4728 N N . ILE C 1 171 ? -14.646 -42.606 -4.726 1.00 16.36 ? 168 ILE C N 1 ATOM 4729 C CA . ILE C 1 171 ? -15.285 -42.974 -5.977 1.00 17.50 ? 168 ILE C CA 1 ATOM 4730 C C . ILE C 1 171 ? -15.779 -41.785 -6.811 1.00 19.24 ? 168 ILE C C 1 ATOM 4731 O O . ILE C 1 171 ? -16.909 -41.325 -6.642 1.00 20.14 ? 168 ILE C O 1 ATOM 4732 C CB . ILE C 1 171 ? -16.453 -43.940 -5.700 1.00 17.32 ? 168 ILE C CB 1 ATOM 4733 C CG1 . ILE C 1 171 ? -15.900 -45.225 -5.071 1.00 14.92 ? 168 ILE C CG1 1 ATOM 4734 C CG2 . ILE C 1 171 ? -17.209 -44.257 -6.993 1.00 17.77 ? 168 ILE C CG2 1 ATOM 4735 C CD1 . ILE C 1 171 ? -16.962 -46.120 -4.485 1.00 14.76 ? 168 ILE C CD1 1 ATOM 4736 N N . PHE C 1 172 ? -14.909 -41.293 -7.694 1.00 19.10 ? 169 PHE C N 1 ATOM 4737 C CA . PHE C 1 172 ? -15.218 -40.195 -8.608 1.00 20.74 ? 169 PHE C CA 1 ATOM 4738 C C . PHE C 1 172 ? -14.025 -39.711 -9.417 1.00 20.66 ? 169 PHE C C 1 ATOM 4739 O O . PHE C 1 172 ? -12.880 -40.084 -9.156 1.00 20.11 ? 169 PHE C O 1 ATOM 4740 C CB . PHE C 1 172 ? -15.848 -39.000 -7.878 1.00 25.68 ? 169 PHE C CB 1 ATOM 4741 C CG . PHE C 1 172 ? -15.153 -38.618 -6.597 1.00 27.71 ? 169 PHE C CG 1 ATOM 4742 C CD1 . PHE C 1 172 ? -13.789 -38.339 -6.575 1.00 29.34 ? 169 PHE C CD1 1 ATOM 4743 C CD2 . PHE C 1 172 ? -15.876 -38.536 -5.407 1.00 28.80 ? 169 PHE C CD2 1 ATOM 4744 C CE1 . PHE C 1 172 ? -13.153 -37.984 -5.377 1.00 31.45 ? 169 PHE C CE1 1 ATOM 4745 C CE2 . PHE C 1 172 ? -15.256 -38.185 -4.212 1.00 29.74 ? 169 PHE C CE2 1 ATOM 4746 C CZ . PHE C 1 172 ? -13.890 -37.908 -4.197 1.00 30.64 ? 169 PHE C CZ 1 ATOM 4747 N N . HIS C 1 173 ? -14.313 -38.895 -10.423 1.00 18.56 ? 170 HIS C N 1 ATOM 4748 C CA . HIS C 1 173 ? -13.282 -38.316 -11.268 1.00 20.19 ? 170 HIS C CA 1 ATOM 4749 C C . HIS C 1 173 ? -12.768 -37.069 -10.543 1.00 20.95 ? 170 HIS C C 1 ATOM 4750 O O . HIS C 1 173 ? -13.525 -36.129 -10.296 1.00 20.07 ? 170 HIS C O 1 ATOM 4751 C CB . HIS C 1 173 ? -13.875 -37.946 -12.635 1.00 17.74 ? 170 HIS C CB 1 ATOM 4752 C CG . HIS C 1 173 ? -14.275 -39.134 -13.454 1.00 18.71 ? 170 HIS C CG 1 ATOM 4753 N ND1 . HIS C 1 173 ? -13.363 -39.900 -14.148 1.00 17.13 ? 170 HIS C ND1 1 ATOM 4754 C CD2 . HIS C 1 173 ? -15.478 -39.725 -13.638 1.00 18.03 ? 170 HIS C CD2 1 ATOM 4755 C CE1 . HIS C 1 173 ? -13.987 -40.912 -14.722 1.00 18.40 ? 170 HIS C CE1 1 ATOM 4756 N NE2 . HIS C 1 173 ? -15.271 -40.830 -14.427 1.00 20.27 ? 170 HIS C NE2 1 ATOM 4757 N N . GLU C 1 174 ? -11.484 -37.077 -10.191 1.00 23.04 ? 171 GLU C N 1 ATOM 4758 C CA . GLU C 1 174 ? -10.864 -35.962 -9.477 1.00 22.99 ? 171 GLU C CA 1 ATOM 4759 C C . GLU C 1 174 ? -11.046 -34.610 -10.159 1.00 21.68 ? 171 GLU C C 1 ATOM 4760 O O . GLU C 1 174 ? -11.357 -33.616 -9.503 1.00 20.37 ? 171 GLU C O 1 ATOM 4761 C CB . GLU C 1 174 ? -9.366 -36.222 -9.284 1.00 26.23 ? 171 GLU C CB 1 ATOM 4762 C CG . GLU C 1 174 ? -8.605 -35.028 -8.702 1.00 27.89 ? 171 GLU C CG 1 ATOM 4763 C CD . GLU C 1 174 ? -7.099 -35.245 -8.649 1.00 29.74 ? 171 GLU C CD 1 ATOM 4764 O OE1 . GLU C 1 174 ? -6.558 -35.914 -9.558 1.00 31.00 ? 171 GLU C OE1 1 ATOM 4765 O OE2 . GLU C 1 174 ? -6.455 -34.728 -7.709 1.00 26.57 ? 171 GLU C OE2 1 ATOM 4766 N N . SER C 1 175 ? -10.838 -34.576 -11.471 1.00 22.12 ? 172 SER C N 1 ATOM 4767 C CA . SER C 1 175 ? -10.966 -33.343 -12.239 1.00 21.02 ? 172 SER C CA 1 ATOM 4768 C C . SER C 1 175 ? -12.316 -32.688 -12.012 1.00 20.14 ? 172 SER C C 1 ATOM 4769 O O . SER C 1 175 ? -12.417 -31.463 -11.961 1.00 20.40 ? 172 SER C O 1 ATOM 4770 C CB . SER C 1 175 ? -10.787 -33.626 -13.729 1.00 22.37 ? 172 SER C CB 1 ATOM 4771 O OG . SER C 1 175 ? -11.840 -34.438 -14.219 1.00 23.91 ? 172 SER C OG 1 ATOM 4772 N N . GLU C 1 176 ? -13.353 -33.504 -11.876 1.00 19.44 ? 173 GLU C N 1 ATOM 4773 C CA . GLU C 1 176 ? -14.696 -32.981 -11.653 1.00 19.19 ? 173 GLU C CA 1 ATOM 4774 C C . GLU C 1 176 ? -14.815 -32.349 -10.268 1.00 18.57 ? 173 GLU C C 1 ATOM 4775 O O . GLU C 1 176 ? -15.436 -31.294 -10.109 1.00 17.49 ? 173 GLU C O 1 ATOM 4776 C CB . GLU C 1 176 ? -15.729 -34.098 -11.848 1.00 20.34 ? 173 GLU C CB 1 ATOM 4777 C CG . GLU C 1 176 ? -15.929 -34.445 -13.326 1.00 20.88 ? 173 GLU C CG 1 ATOM 4778 C CD . GLU C 1 176 ? -16.678 -35.750 -13.564 1.00 21.24 ? 173 GLU C CD 1 ATOM 4779 O OE1 . GLU C 1 176 ? -17.572 -36.089 -12.758 1.00 20.43 ? 173 GLU C OE1 1 ATOM 4780 O OE2 . GLU C 1 176 ? -16.377 -36.424 -14.579 1.00 16.04 ? 173 GLU C OE2 1 ATOM 4781 N N . ILE C 1 177 ? -14.207 -32.978 -9.268 1.00 16.08 ? 174 ILE C N 1 ATOM 4782 C CA . ILE C 1 177 ? -14.255 -32.434 -7.923 1.00 16.50 ? 174 ILE C CA 1 ATOM 4783 C C . ILE C 1 177 ? -13.399 -31.168 -7.836 1.00 16.39 ? 174 ILE C C 1 ATOM 4784 O O . ILE C 1 177 ? -13.791 -30.193 -7.201 1.00 17.59 ? 174 ILE C O 1 ATOM 4785 C CB . ILE C 1 177 ? -13.769 -33.466 -6.878 1.00 15.64 ? 174 ILE C CB 1 ATOM 4786 C CG1 . ILE C 1 177 ? -14.592 -34.756 -6.998 1.00 17.63 ? 174 ILE C CG1 1 ATOM 4787 C CG2 . ILE C 1 177 ? -13.927 -32.895 -5.472 1.00 14.85 ? 174 ILE C CG2 1 ATOM 4788 C CD1 . ILE C 1 177 ? -16.089 -34.558 -6.799 1.00 17.86 ? 174 ILE C CD1 1 ATOM 4789 N N . LYS C 1 178 ? -12.234 -31.178 -8.480 1.00 16.62 ? 175 LYS C N 1 ATOM 4790 C CA . LYS C 1 178 ? -11.359 -30.006 -8.466 1.00 16.90 ? 175 LYS C CA 1 ATOM 4791 C C . LYS C 1 178 ? -12.059 -28.820 -9.127 1.00 18.31 ? 175 LYS C C 1 ATOM 4792 O O . LYS C 1 178 ? -11.934 -27.682 -8.669 1.00 17.96 ? 175 LYS C O 1 ATOM 4793 C CB . LYS C 1 178 ? -10.039 -30.306 -9.191 1.00 17.30 ? 175 LYS C CB 1 ATOM 4794 C CG . LYS C 1 178 ? -9.126 -31.271 -8.434 1.00 16.25 ? 175 LYS C CG 1 ATOM 4795 C CD . LYS C 1 178 ? -7.822 -31.525 -9.176 1.00 18.72 ? 175 LYS C CD 1 ATOM 4796 C CE . LYS C 1 178 ? -6.935 -30.288 -9.210 1.00 18.43 ? 175 LYS C CE 1 ATOM 4797 N NZ . LYS C 1 178 ? -5.661 -30.536 -9.947 1.00 17.19 ? 175 LYS C NZ 1 ATOM 4798 N N . ALA C 1 179 ? -12.793 -29.089 -10.207 1.00 17.22 ? 176 ALA C N 1 ATOM 4799 C CA . ALA C 1 179 ? -13.520 -28.035 -10.905 1.00 18.47 ? 176 ALA C CA 1 ATOM 4800 C C . ALA C 1 179 ? -14.569 -27.453 -9.969 1.00 18.81 ? 176 ALA C C 1 ATOM 4801 O O . ALA C 1 179 ? -14.731 -26.237 -9.882 1.00 20.24 ? 176 ALA C O 1 ATOM 4802 C CB . ALA C 1 179 ? -14.195 -28.589 -12.159 1.00 18.54 ? 176 ALA C CB 1 ATOM 4803 N N . ILE C 1 180 ? -15.274 -28.326 -9.255 1.00 19.05 ? 177 ILE C N 1 ATOM 4804 C CA . ILE C 1 180 ? -16.311 -27.868 -8.341 1.00 21.56 ? 177 ILE C CA 1 ATOM 4805 C C . ILE C 1 180 ? -15.773 -27.002 -7.195 1.00 22.63 ? 177 ILE C C 1 ATOM 4806 O O . ILE C 1 180 ? -16.402 -26.007 -6.821 1.00 22.07 ? 177 ILE C O 1 ATOM 4807 C CB . ILE C 1 180 ? -17.100 -29.060 -7.760 1.00 21.04 ? 177 ILE C CB 1 ATOM 4808 C CG1 . ILE C 1 180 ? -17.901 -29.737 -8.878 1.00 21.40 ? 177 ILE C CG1 1 ATOM 4809 C CG2 . ILE C 1 180 ? -18.025 -28.586 -6.643 1.00 22.21 ? 177 ILE C CG2 1 ATOM 4810 C CD1 . ILE C 1 180 ? -18.682 -30.950 -8.434 1.00 21.03 ? 177 ILE C CD1 1 ATOM 4811 N N . LEU C 1 181 ? -14.612 -27.366 -6.652 1.00 21.18 ? 178 LEU C N 1 ATOM 4812 C CA . LEU C 1 181 ? -14.021 -26.612 -5.542 1.00 20.34 ? 178 LEU C CA 1 ATOM 4813 C C . LEU C 1 181 ? -13.017 -25.534 -5.965 1.00 21.46 ? 178 LEU C C 1 ATOM 4814 O O . LEU C 1 181 ? -12.489 -24.806 -5.122 1.00 20.47 ? 178 LEU C O 1 ATOM 4815 C CB . LEU C 1 181 ? -13.345 -27.572 -4.560 1.00 19.64 ? 178 LEU C CB 1 ATOM 4816 C CG . LEU C 1 181 ? -14.237 -28.616 -3.882 1.00 20.95 ? 178 LEU C CG 1 ATOM 4817 C CD1 . LEU C 1 181 ? -13.408 -29.409 -2.884 1.00 22.03 ? 178 LEU C CD1 1 ATOM 4818 C CD2 . LEU C 1 181 ? -15.410 -27.939 -3.183 1.00 20.40 ? 178 LEU C CD2 1 ATOM 4819 N N . GLY C 1 182 ? -12.759 -25.433 -7.265 1.00 21.27 ? 179 GLY C N 1 ATOM 4820 C CA . GLY C 1 182 ? -11.816 -24.446 -7.759 1.00 21.07 ? 179 GLY C CA 1 ATOM 4821 C C . GLY C 1 182 ? -10.375 -24.758 -7.399 1.00 21.56 ? 179 GLY C C 1 ATOM 4822 O O . GLY C 1 182 ? -9.548 -23.854 -7.282 1.00 22.68 ? 179 GLY C O 1 ATOM 4823 N N . ILE C 1 183 ? -10.064 -26.041 -7.243 1.00 21.02 ? 180 ILE C N 1 ATOM 4824 C CA . ILE C 1 183 ? -8.714 -26.459 -6.880 1.00 21.94 ? 180 ILE C CA 1 ATOM 4825 C C . ILE C 1 183 ? -7.703 -26.326 -8.020 1.00 22.21 ? 180 ILE C C 1 ATOM 4826 O O . ILE C 1 183 ? -7.931 -26.805 -9.124 1.00 24.03 ? 180 ILE C O 1 ATOM 4827 C CB . ILE C 1 183 ? -8.714 -27.915 -6.361 1.00 20.95 ? 180 ILE C CB 1 ATOM 4828 C CG1 . ILE C 1 183 ? -9.690 -28.039 -5.188 1.00 20.38 ? 180 ILE C CG1 1 ATOM 4829 C CG2 . ILE C 1 183 ? -7.306 -28.315 -5.924 1.00 19.78 ? 180 ILE C CG2 1 ATOM 4830 C CD1 . ILE C 1 183 ? -9.832 -29.438 -4.643 1.00 21.72 ? 180 ILE C CD1 1 ATOM 4831 N N . PRO C 1 184 ? -6.561 -25.670 -7.752 1.00 22.94 ? 181 PRO C N 1 ATOM 4832 C CA . PRO C 1 184 ? -5.476 -25.442 -8.714 1.00 23.28 ? 181 PRO C CA 1 ATOM 4833 C C . PRO C 1 184 ? -4.903 -26.742 -9.283 1.00 23.66 ? 181 PRO C C 1 ATOM 4834 O O . PRO C 1 184 ? -5.053 -27.815 -8.693 1.00 22.20 ? 181 PRO C O 1 ATOM 4835 C CB . PRO C 1 184 ? -4.433 -24.685 -7.889 1.00 22.62 ? 181 PRO C CB 1 ATOM 4836 C CG . PRO C 1 184 ? -5.247 -23.981 -6.863 1.00 24.15 ? 181 PRO C CG 1 ATOM 4837 C CD . PRO C 1 184 ? -6.237 -25.047 -6.457 1.00 22.87 ? 181 PRO C CD 1 ATOM 4838 N N . ASP C 1 185 ? -4.222 -26.635 -10.417 1.00 24.14 ? 182 ASP C N 1 ATOM 4839 C CA . ASP C 1 185 ? -3.633 -27.803 -11.055 1.00 25.86 ? 182 ASP C CA 1 ATOM 4840 C C . ASP C 1 185 ? -2.488 -28.402 -10.241 1.00 25.03 ? 182 ASP C C 1 ATOM 4841 O O . ASP C 1 185 ? -2.366 -29.620 -10.147 1.00 25.50 ? 182 ASP C O 1 ATOM 4842 C CB . ASP C 1 185 ? -3.126 -27.437 -12.444 1.00 30.90 ? 182 ASP C CB 1 ATOM 4843 C CG . ASP C 1 185 ? -1.913 -26.537 -12.398 1.00 36.10 ? 182 ASP C CG 1 ATOM 4844 O OD1 . ASP C 1 185 ? -1.991 -25.458 -11.765 1.00 38.55 ? 182 ASP C OD1 1 ATOM 4845 O OD2 . ASP C 1 185 ? -0.880 -26.913 -12.997 1.00 40.80 ? 182 ASP C OD2 1 ATOM 4846 N N . HIS C 1 186 ? -1.655 -27.552 -9.649 1.00 24.65 ? 183 HIS C N 1 ATOM 4847 C CA . HIS C 1 186 ? -0.514 -28.026 -8.860 1.00 23.33 ? 183 HIS C CA 1 ATOM 4848 C C . HIS C 1 186 ? -0.928 -28.682 -7.540 1.00 23.23 ? 183 HIS C C 1 ATOM 4849 O O . HIS C 1 186 ? -0.081 -29.115 -6.752 1.00 24.33 ? 183 HIS C O 1 ATOM 4850 C CB . HIS C 1 186 ? 0.458 -26.864 -8.598 1.00 23.45 ? 183 HIS C CB 1 ATOM 4851 C CG . HIS C 1 186 ? -0.090 -25.789 -7.707 1.00 23.19 ? 183 HIS C CG 1 ATOM 4852 N ND1 . HIS C 1 186 ? 0.022 -25.830 -6.332 1.00 23.15 ? 183 HIS C ND1 1 ATOM 4853 C CD2 . HIS C 1 186 ? -0.739 -24.636 -7.996 1.00 22.38 ? 183 HIS C CD2 1 ATOM 4854 C CE1 . HIS C 1 186 ? -0.533 -24.748 -5.814 1.00 21.62 ? 183 HIS C CE1 1 ATOM 4855 N NE2 . HIS C 1 186 ? -1.003 -24.007 -6.803 1.00 21.45 ? 183 HIS C NE2 1 ATOM 4856 N N . VAL C 1 187 ? -2.232 -28.760 -7.309 1.00 21.27 ? 184 VAL C N 1 ATOM 4857 C CA . VAL C 1 187 ? -2.767 -29.360 -6.095 1.00 19.61 ? 184 VAL C CA 1 ATOM 4858 C C . VAL C 1 187 ? -3.584 -30.603 -6.454 1.00 20.45 ? 184 VAL C C 1 ATOM 4859 O O . VAL C 1 187 ? -4.360 -30.592 -7.415 1.00 18.65 ? 184 VAL C O 1 ATOM 4860 C CB . VAL C 1 187 ? -3.663 -28.351 -5.331 1.00 18.86 ? 184 VAL C CB 1 ATOM 4861 C CG1 . VAL C 1 187 ? -4.314 -29.018 -4.135 1.00 16.37 ? 184 VAL C CG1 1 ATOM 4862 C CG2 . VAL C 1 187 ? -2.827 -27.157 -4.877 1.00 19.11 ? 184 VAL C CG2 1 ATOM 4863 N N . GLU C 1 188 ? -3.396 -31.673 -5.688 1.00 19.08 ? 185 GLU C N 1 ATOM 4864 C CA . GLU C 1 188 ? -4.120 -32.916 -5.927 1.00 20.22 ? 185 GLU C CA 1 ATOM 4865 C C . GLU C 1 188 ? -4.993 -33.313 -4.745 1.00 20.15 ? 185 GLU C C 1 ATOM 4866 O O . GLU C 1 188 ? -4.652 -33.061 -3.591 1.00 19.93 ? 185 GLU C O 1 ATOM 4867 C CB . GLU C 1 188 ? -3.151 -34.057 -6.246 1.00 22.03 ? 185 GLU C CB 1 ATOM 4868 C CG . GLU C 1 188 ? -3.840 -35.408 -6.332 1.00 24.32 ? 185 GLU C CG 1 ATOM 4869 C CD . GLU C 1 188 ? -2.983 -36.481 -6.959 1.00 26.74 ? 185 GLU C CD 1 ATOM 4870 O OE1 . GLU C 1 188 ? -3.433 -37.648 -6.982 1.00 29.01 ? 185 GLU C OE1 1 ATOM 4871 O OE2 . GLU C 1 188 ? -1.869 -36.163 -7.432 1.00 27.27 ? 185 GLU C OE2 1 ATOM 4872 N N . ILE C 1 189 ? -6.125 -33.943 -5.042 1.00 19.00 ? 186 ILE C N 1 ATOM 4873 C CA . ILE C 1 189 ? -7.050 -34.374 -4.005 1.00 17.04 ? 186 ILE C CA 1 ATOM 4874 C C . ILE C 1 189 ? -6.684 -35.780 -3.564 1.00 17.14 ? 186 ILE C C 1 ATOM 4875 O O . ILE C 1 189 ? -6.634 -36.695 -4.385 1.00 16.87 ? 186 ILE C O 1 ATOM 4876 C CB . ILE C 1 189 ? -8.511 -34.383 -4.530 1.00 17.31 ? 186 ILE C CB 1 ATOM 4877 C CG1 . ILE C 1 189 ? -8.889 -32.989 -5.041 1.00 17.23 ? 186 ILE C CG1 1 ATOM 4878 C CG2 . ILE C 1 189 ? -9.473 -34.806 -3.426 1.00 15.75 ? 186 ILE C CG2 1 ATOM 4879 C CD1 . ILE C 1 189 ? -10.314 -32.883 -5.534 1.00 16.96 ? 186 ILE C CD1 1 ATOM 4880 N N . VAL C 1 190 ? -6.398 -35.962 -2.278 1.00 16.84 ? 187 VAL C N 1 ATOM 4881 C CA . VAL C 1 190 ? -6.078 -37.305 -1.816 1.00 17.38 ? 187 VAL C CA 1 ATOM 4882 C C . VAL C 1 190 ? -7.307 -37.923 -1.152 1.00 16.72 ? 187 VAL C C 1 ATOM 4883 O O . VAL C 1 190 ? -7.541 -39.119 -1.284 1.00 17.09 ? 187 VAL C O 1 ATOM 4884 C CB . VAL C 1 190 ? -4.833 -37.336 -0.859 1.00 16.28 ? 187 VAL C CB 1 ATOM 4885 C CG1 . VAL C 1 190 ? -4.201 -35.974 -0.774 1.00 18.26 ? 187 VAL C CG1 1 ATOM 4886 C CG2 . VAL C 1 190 ? -5.209 -37.883 0.510 1.00 17.40 ? 187 VAL C CG2 1 ATOM 4887 N N . ALA C 1 191 ? -8.117 -37.104 -0.483 1.00 16.99 ? 188 ALA C N 1 ATOM 4888 C CA . ALA C 1 191 ? -9.309 -37.620 0.183 1.00 17.77 ? 188 ALA C CA 1 ATOM 4889 C C . ALA C 1 191 ? -10.492 -36.660 0.283 1.00 17.94 ? 188 ALA C C 1 ATOM 4890 O O . ALA C 1 191 ? -10.329 -35.435 0.336 1.00 18.82 ? 188 ALA C O 1 ATOM 4891 C CB . ALA C 1 191 ? -8.948 -38.097 1.594 1.00 17.59 ? 188 ALA C CB 1 ATOM 4892 N N . TRP C 1 192 ? -11.682 -37.247 0.315 1.00 16.25 ? 189 TRP C N 1 ATOM 4893 C CA . TRP C 1 192 ? -12.922 -36.509 0.491 1.00 16.62 ? 189 TRP C CA 1 ATOM 4894 C C . TRP C 1 192 ? -13.545 -37.182 1.704 1.00 16.13 ? 189 TRP C C 1 ATOM 4895 O O . TRP C 1 192 ? -13.949 -38.343 1.643 1.00 15.61 ? 189 TRP C O 1 ATOM 4896 C CB . TRP C 1 192 ? -13.864 -36.647 -0.711 1.00 16.36 ? 189 TRP C CB 1 ATOM 4897 C CG . TRP C 1 192 ? -15.186 -35.986 -0.443 1.00 16.49 ? 189 TRP C CG 1 ATOM 4898 C CD1 . TRP C 1 192 ? -16.199 -36.460 0.351 1.00 16.89 ? 189 TRP C CD1 1 ATOM 4899 C CD2 . TRP C 1 192 ? -15.585 -34.672 -0.857 1.00 15.00 ? 189 TRP C CD2 1 ATOM 4900 N NE1 . TRP C 1 192 ? -17.197 -35.516 0.465 1.00 16.20 ? 189 TRP C NE1 1 ATOM 4901 C CE2 . TRP C 1 192 ? -16.845 -34.411 -0.266 1.00 16.02 ? 189 TRP C CE2 1 ATOM 4902 C CE3 . TRP C 1 192 ? -14.998 -33.688 -1.663 1.00 15.95 ? 189 TRP C CE3 1 ATOM 4903 C CZ2 . TRP C 1 192 ? -17.529 -33.202 -0.458 1.00 14.82 ? 189 TRP C CZ2 1 ATOM 4904 C CZ3 . TRP C 1 192 ? -15.679 -32.485 -1.852 1.00 16.18 ? 189 TRP C CZ3 1 ATOM 4905 C CH2 . TRP C 1 192 ? -16.932 -32.257 -1.249 1.00 16.21 ? 189 TRP C CH2 1 ATOM 4906 N N . LEU C 1 193 ? -13.609 -36.459 2.811 1.00 15.58 ? 190 LEU C N 1 ATOM 4907 C CA . LEU C 1 193 ? -14.151 -37.030 4.023 1.00 16.89 ? 190 LEU C CA 1 ATOM 4908 C C . LEU C 1 193 ? -15.542 -36.507 4.337 1.00 18.29 ? 190 LEU C C 1 ATOM 4909 O O . LEU C 1 193 ? -15.856 -35.344 4.083 1.00 19.60 ? 190 LEU C O 1 ATOM 4910 C CB . LEU C 1 193 ? -13.212 -36.739 5.198 1.00 15.33 ? 190 LEU C CB 1 ATOM 4911 C CG . LEU C 1 193 ? -11.740 -37.138 5.033 1.00 15.36 ? 190 LEU C CG 1 ATOM 4912 C CD1 . LEU C 1 193 ? -10.960 -36.664 6.248 1.00 12.74 ? 190 LEU C CD1 1 ATOM 4913 C CD2 . LEU C 1 193 ? -11.612 -38.649 4.870 1.00 12.07 ? 190 LEU C CD2 1 ATOM 4914 N N . CYS C 1 194 ? -16.377 -37.391 4.867 1.00 17.93 ? 191 CYS C N 1 ATOM 4915 C CA . CYS C 1 194 ? -17.724 -37.035 5.273 1.00 18.79 ? 191 CYS C CA 1 ATOM 4916 C C . CYS C 1 194 ? -17.685 -37.098 6.798 1.00 17.33 ? 191 CYS C C 1 ATOM 4917 O O . CYS C 1 194 ? -17.269 -38.107 7.372 1.00 17.71 ? 191 CYS C O 1 ATOM 4918 C CB . CYS C 1 194 ? -18.742 -38.036 4.706 1.00 20.55 ? 191 CYS C CB 1 ATOM 4919 S SG . CYS C 1 194 ? -19.015 -37.925 2.891 1.00 22.81 ? 191 CYS C SG 1 ATOM 4920 N N . LEU C 1 195 ? -18.085 -36.017 7.457 1.00 17.63 ? 192 LEU C N 1 ATOM 4921 C CA . LEU C 1 195 ? -18.071 -35.983 8.921 1.00 18.20 ? 192 LEU C CA 1 ATOM 4922 C C . LEU C 1 195 ? -19.429 -35.678 9.546 1.00 18.87 ? 192 LEU C C 1 ATOM 4923 O O . LEU C 1 195 ? -20.265 -34.987 8.963 1.00 18.19 ? 192 LEU C O 1 ATOM 4924 C CB . LEU C 1 195 ? -17.052 -34.957 9.432 1.00 18.65 ? 192 LEU C CB 1 ATOM 4925 C CG . LEU C 1 195 ? -15.555 -35.259 9.291 1.00 18.22 ? 192 LEU C CG 1 ATOM 4926 C CD1 . LEU C 1 195 ? -15.137 -35.175 7.834 1.00 15.99 ? 192 LEU C CD1 1 ATOM 4927 C CD2 . LEU C 1 195 ? -14.759 -34.259 10.121 1.00 15.49 ? 192 LEU C CD2 1 ATOM 4928 N N . GLY C 1 196 ? -19.632 -36.200 10.747 1.00 20.19 ? 193 GLY C N 1 ATOM 4929 C CA . GLY C 1 196 ? -20.879 -35.975 11.447 1.00 21.17 ? 193 GLY C CA 1 ATOM 4930 C C . GLY C 1 196 ? -20.954 -36.818 12.697 1.00 22.62 ? 193 GLY C C 1 ATOM 4931 O O . GLY C 1 196 ? -20.352 -37.893 12.772 1.00 22.26 ? 193 GLY C O 1 ATOM 4932 N N . PHE C 1 197 ? -21.680 -36.321 13.690 1.00 23.99 ? 194 PHE C N 1 ATOM 4933 C CA . PHE C 1 197 ? -21.850 -37.042 14.941 1.00 23.90 ? 194 PHE C CA 1 ATOM 4934 C C . PHE C 1 197 ? -22.592 -38.338 14.646 1.00 24.59 ? 194 PHE C C 1 ATOM 4935 O O . PHE C 1 197 ? -23.322 -38.433 13.660 1.00 24.69 ? 194 PHE C O 1 ATOM 4936 C CB . PHE C 1 197 ? -22.676 -36.215 15.930 1.00 25.10 ? 194 PHE C CB 1 ATOM 4937 C CG . PHE C 1 197 ? -21.932 -35.062 16.543 1.00 24.19 ? 194 PHE C CG 1 ATOM 4938 C CD1 . PHE C 1 197 ? -20.831 -35.285 17.367 1.00 24.21 ? 194 PHE C CD1 1 ATOM 4939 C CD2 . PHE C 1 197 ? -22.354 -33.754 16.326 1.00 24.39 ? 194 PHE C CD2 1 ATOM 4940 C CE1 . PHE C 1 197 ? -20.158 -34.217 17.973 1.00 25.36 ? 194 PHE C CE1 1 ATOM 4941 C CE2 . PHE C 1 197 ? -21.688 -32.672 16.926 1.00 24.66 ? 194 PHE C CE2 1 ATOM 4942 C CZ . PHE C 1 197 ? -20.590 -32.906 17.750 1.00 24.52 ? 194 PHE C CZ 1 ATOM 4943 N N . VAL C 1 198 ? -22.389 -39.334 15.498 1.00 25.46 ? 195 VAL C N 1 ATOM 4944 C CA . VAL C 1 198 ? -23.058 -40.620 15.363 1.00 27.66 ? 195 VAL C CA 1 ATOM 4945 C C . VAL C 1 198 ? -23.434 -41.082 16.766 1.00 30.02 ? 195 VAL C C 1 ATOM 4946 O O . VAL C 1 198 ? -22.739 -40.772 17.734 1.00 29.69 ? 195 VAL C O 1 ATOM 4947 C CB . VAL C 1 198 ? -22.139 -41.696 14.725 1.00 27.90 ? 195 VAL C CB 1 ATOM 4948 C CG1 . VAL C 1 198 ? -21.802 -41.327 13.292 1.00 26.57 ? 195 VAL C CG1 1 ATOM 4949 C CG2 . VAL C 1 198 ? -20.869 -41.853 15.548 1.00 28.15 ? 195 VAL C CG2 1 ATOM 4950 N N . ASP C 1 199 ? -24.541 -41.802 16.884 1.00 31.91 ? 196 ASP C N 1 ATOM 4951 C CA . ASP C 1 199 ? -24.955 -42.314 18.183 1.00 34.73 ? 196 ASP C CA 1 ATOM 4952 C C . ASP C 1 199 ? -24.734 -43.822 18.183 1.00 33.52 ? 196 ASP C C 1 ATOM 4953 O O . ASP C 1 199 ? -24.827 -44.483 19.215 1.00 33.11 ? 196 ASP C O 1 ATOM 4954 C CB . ASP C 1 199 ? -26.429 -41.976 18.462 1.00 38.02 ? 196 ASP C CB 1 ATOM 4955 C CG . ASP C 1 199 ? -27.335 -42.267 17.279 1.00 41.96 ? 196 ASP C CG 1 ATOM 4956 O OD1 . ASP C 1 199 ? -27.290 -43.399 16.753 1.00 44.31 ? 196 ASP C OD1 1 ATOM 4957 O OD2 . ASP C 1 199 ? -28.100 -41.363 16.878 1.00 45.03 ? 196 ASP C OD2 1 ATOM 4958 N N . ARG C 1 200 ? -24.414 -44.354 17.009 1.00 33.50 ? 197 ARG C N 1 ATOM 4959 C CA . ARG C 1 200 ? -24.184 -45.782 16.861 1.00 33.01 ? 197 ARG C CA 1 ATOM 4960 C C . ARG C 1 200 ? -23.092 -46.079 15.834 1.00 30.50 ? 197 ARG C C 1 ATOM 4961 O O . ARG C 1 200 ? -22.919 -45.348 14.859 1.00 30.30 ? 197 ARG C O 1 ATOM 4962 C CB . ARG C 1 200 ? -25.497 -46.467 16.470 1.00 34.97 ? 197 ARG C CB 1 ATOM 4963 C CG . ARG C 1 200 ? -26.208 -45.820 15.285 1.00 41.15 ? 197 ARG C CG 1 ATOM 4964 C CD . ARG C 1 200 ? -27.584 -46.442 15.022 1.00 43.57 ? 197 ARG C CD 1 ATOM 4965 N NE . ARG C 1 200 ? -28.186 -45.939 13.785 1.00 46.17 ? 197 ARG C NE 1 ATOM 4966 C CZ . ARG C 1 200 ? -28.586 -44.682 13.592 1.00 47.37 ? 197 ARG C CZ 1 ATOM 4967 N NH1 . ARG C 1 200 ? -28.461 -43.779 14.558 1.00 46.30 ? 197 ARG C NH1 1 ATOM 4968 N NH2 . ARG C 1 200 ? -29.103 -44.323 12.424 1.00 47.38 ? 197 ARG C NH2 1 ATOM 4969 N N . LEU C 1 201 ? -22.350 -47.153 16.073 1.00 28.84 ? 198 LEU C N 1 ATOM 4970 C CA . LEU C 1 201 ? -21.270 -47.570 15.184 1.00 27.50 ? 198 LEU C CA 1 ATOM 4971 C C . LEU C 1 201 ? -21.253 -49.084 15.034 1.00 26.19 ? 198 LEU C C 1 ATOM 4972 O O . LEU C 1 201 ? -21.680 -49.807 15.930 1.00 25.60 ? 198 LEU C O 1 ATOM 4973 C CB . LEU C 1 201 ? -19.918 -47.127 15.741 1.00 25.42 ? 198 LEU C CB 1 ATOM 4974 C CG . LEU C 1 201 ? -19.594 -45.641 15.820 1.00 25.59 ? 198 LEU C CG 1 ATOM 4975 C CD1 . LEU C 1 201 ? -18.273 -45.466 16.549 1.00 24.07 ? 198 LEU C CD1 1 ATOM 4976 C CD2 . LEU C 1 201 ? -19.530 -45.045 14.414 1.00 25.53 ? 198 LEU C CD2 1 ATOM 4977 N N . TYR C 1 202 ? -20.757 -49.557 13.896 1.00 28.33 ? 199 TYR C N 1 ATOM 4978 C CA . TYR C 1 202 ? -20.653 -50.991 13.645 1.00 26.69 ? 199 TYR C CA 1 ATOM 4979 C C . TYR C 1 202 ? -19.537 -51.513 14.540 1.00 26.06 ? 199 TYR C C 1 ATOM 4980 O O . TYR C 1 202 ? -18.569 -50.800 14.808 1.00 24.28 ? 199 TYR C O 1 ATOM 4981 C CB . TYR C 1 202 ? -20.297 -51.248 12.181 1.00 27.85 ? 199 TYR C CB 1 ATOM 4982 C CG . TYR C 1 202 ? -21.477 -51.471 11.266 1.00 29.37 ? 199 TYR C CG 1 ATOM 4983 C CD1 . TYR C 1 202 ? -21.947 -52.759 11.004 1.00 31.55 ? 199 TYR C CD1 1 ATOM 4984 C CD2 . TYR C 1 202 ? -22.098 -50.401 10.626 1.00 30.55 ? 199 TYR C CD2 1 ATOM 4985 C CE1 . TYR C 1 202 ? -23.002 -52.977 10.116 1.00 31.81 ? 199 TYR C CE1 1 ATOM 4986 C CE2 . TYR C 1 202 ? -23.154 -50.605 9.741 1.00 31.81 ? 199 TYR C CE2 1 ATOM 4987 C CZ . TYR C 1 202 ? -23.598 -51.894 9.486 1.00 33.18 ? 199 TYR C CZ 1 ATOM 4988 O OH . TYR C 1 202 ? -24.615 -52.097 8.574 1.00 33.16 ? 199 TYR C OH 1 ATOM 4989 N N . GLN C 1 203 ? -19.659 -52.751 15.001 1.00 25.11 ? 200 GLN C N 1 ATOM 4990 C CA . GLN C 1 203 ? -18.633 -53.309 15.869 1.00 26.49 ? 200 GLN C CA 1 ATOM 4991 C C . GLN C 1 203 ? -17.483 -53.908 15.068 1.00 26.26 ? 200 GLN C C 1 ATOM 4992 O O . GLN C 1 203 ? -16.417 -54.195 15.610 1.00 26.97 ? 200 GLN C O 1 ATOM 4993 C CB . GLN C 1 203 ? -19.253 -54.348 16.803 1.00 28.00 ? 200 GLN C CB 1 ATOM 4994 C CG . GLN C 1 203 ? -20.476 -53.814 17.537 1.00 31.24 ? 200 GLN C CG 1 ATOM 4995 C CD . GLN C 1 203 ? -20.833 -54.621 18.768 1.00 34.98 ? 200 GLN C CD 1 ATOM 4996 O OE1 . GLN C 1 203 ? -20.092 -54.631 19.752 1.00 36.05 ? 200 GLN C OE1 1 ATOM 4997 N NE2 . GLN C 1 203 ? -21.975 -55.303 18.722 1.00 35.48 ? 200 GLN C NE2 1 ATOM 4998 N N . GLU C 1 204 ? -17.706 -54.085 13.770 1.00 25.49 ? 201 GLU C N 1 ATOM 4999 C CA . GLU C 1 204 ? -16.692 -54.627 12.871 1.00 25.56 ? 201 GLU C CA 1 ATOM 5000 C C . GLU C 1 204 ? -16.869 -53.924 11.529 1.00 24.12 ? 201 GLU C C 1 ATOM 5001 O O . GLU C 1 204 ? -17.886 -53.279 11.299 1.00 23.56 ? 201 GLU C O 1 ATOM 5002 C CB . GLU C 1 204 ? -16.889 -56.131 12.676 1.00 28.75 ? 201 GLU C CB 1 ATOM 5003 C CG . GLU C 1 204 ? -18.088 -56.477 11.801 1.00 33.35 ? 201 GLU C CG 1 ATOM 5004 C CD . GLU C 1 204 ? -18.127 -57.939 11.409 1.00 37.32 ? 201 GLU C CD 1 ATOM 5005 O OE1 . GLU C 1 204 ? -19.073 -58.334 10.698 1.00 38.91 ? 201 GLU C OE1 1 ATOM 5006 O OE2 . GLU C 1 204 ? -17.214 -58.694 11.806 1.00 40.15 ? 201 GLU C OE2 1 ATOM 5007 N N . PRO C 1 205 ? -15.884 -54.040 10.624 1.00 23.05 ? 202 PRO C N 1 ATOM 5008 C CA . PRO C 1 205 ? -16.044 -53.372 9.334 1.00 21.81 ? 202 PRO C CA 1 ATOM 5009 C C . PRO C 1 205 ? -17.380 -53.732 8.681 1.00 21.82 ? 202 PRO C C 1 ATOM 5010 O O . PRO C 1 205 ? -17.779 -54.896 8.642 1.00 20.62 ? 202 PRO C O 1 ATOM 5011 C CB . PRO C 1 205 ? -14.839 -53.868 8.548 1.00 22.49 ? 202 PRO C CB 1 ATOM 5012 C CG . PRO C 1 205 ? -13.792 -53.985 9.621 1.00 21.78 ? 202 PRO C CG 1 ATOM 5013 C CD . PRO C 1 205 ? -14.559 -54.677 10.722 1.00 21.38 ? 202 PRO C CD 1 ATOM 5014 N N . GLU C 1 206 ? -18.064 -52.714 8.174 1.00 21.95 ? 203 GLU C N 1 ATOM 5015 C CA . GLU C 1 206 ? -19.360 -52.884 7.538 1.00 23.35 ? 203 GLU C CA 1 ATOM 5016 C C . GLU C 1 206 ? -19.289 -53.771 6.289 1.00 23.18 ? 203 GLU C C 1 ATOM 5017 O O . GLU C 1 206 ? -20.226 -54.518 5.992 1.00 22.84 ? 203 GLU C O 1 ATOM 5018 C CB . GLU C 1 206 ? -19.926 -51.513 7.182 1.00 25.29 ? 203 GLU C CB 1 ATOM 5019 C CG . GLU C 1 206 ? -21.418 -51.491 6.963 1.00 26.81 ? 203 GLU C CG 1 ATOM 5020 C CD . GLU C 1 206 ? -21.931 -50.092 6.714 1.00 28.19 ? 203 GLU C CD 1 ATOM 5021 O OE1 . GLU C 1 206 ? -21.551 -49.182 7.481 1.00 28.48 ? 203 GLU C OE1 1 ATOM 5022 O OE2 . GLU C 1 206 ? -22.712 -49.901 5.759 1.00 29.18 ? 203 GLU C OE2 1 ATOM 5023 N N . LEU C 1 207 ? -18.177 -53.686 5.562 1.00 21.65 ? 204 LEU C N 1 ATOM 5024 C CA . LEU C 1 207 ? -17.994 -54.498 4.366 1.00 21.38 ? 204 LEU C CA 1 ATOM 5025 C C . LEU C 1 207 ? -17.791 -55.973 4.711 1.00 21.15 ? 204 LEU C C 1 ATOM 5026 O O . LEU C 1 207 ? -17.956 -56.840 3.855 1.00 19.97 ? 204 LEU C O 1 ATOM 5027 C CB . LEU C 1 207 ? -16.814 -53.982 3.541 1.00 20.92 ? 204 LEU C CB 1 ATOM 5028 C CG . LEU C 1 207 ? -17.185 -52.998 2.428 1.00 20.04 ? 204 LEU C CG 1 ATOM 5029 C CD1 . LEU C 1 207 ? -17.980 -51.850 3.013 1.00 22.74 ? 204 LEU C CD1 1 ATOM 5030 C CD2 . LEU C 1 207 ? -15.922 -52.495 1.731 1.00 17.58 ? 204 LEU C CD2 1 ATOM 5031 N N . ALA C 1 208 ? -17.428 -56.255 5.960 1.00 21.05 ? 205 ALA C N 1 ATOM 5032 C CA . ALA C 1 208 ? -17.241 -57.637 6.397 1.00 21.24 ? 205 ALA C CA 1 ATOM 5033 C C . ALA C 1 208 ? -18.617 -58.217 6.703 1.00 22.79 ? 205 ALA C C 1 ATOM 5034 O O . ALA C 1 208 ? -18.967 -59.314 6.253 1.00 20.79 ? 205 ALA C O 1 ATOM 5035 C CB . ALA C 1 208 ? -16.368 -57.691 7.647 1.00 21.44 ? 205 ALA C CB 1 ATOM 5036 N N . ALA C 1 209 ? -19.398 -57.458 7.465 1.00 22.64 ? 206 ALA C N 1 ATOM 5037 C CA . ALA C 1 209 ? -20.737 -57.877 7.847 1.00 25.23 ? 206 ALA C CA 1 ATOM 5038 C C . ALA C 1 209 ? -21.643 -58.071 6.635 1.00 26.21 ? 206 ALA C C 1 ATOM 5039 O O . ALA C 1 209 ? -22.477 -58.974 6.621 1.00 28.41 ? 206 ALA C O 1 ATOM 5040 C CB . ALA C 1 209 ? -21.349 -56.857 8.803 1.00 23.62 ? 206 ALA C CB 1 ATOM 5041 N N . LYS C 1 210 ? -21.482 -57.233 5.617 1.00 26.27 ? 207 LYS C N 1 ATOM 5042 C CA . LYS C 1 210 ? -22.314 -57.352 4.426 1.00 25.34 ? 207 LYS C CA 1 ATOM 5043 C C . LYS C 1 210 ? -21.741 -58.322 3.401 1.00 26.60 ? 207 LYS C C 1 ATOM 5044 O O . LYS C 1 210 ? -22.120 -58.318 2.225 1.00 27.42 ? 207 LYS C O 1 ATOM 5045 C CB . LYS C 1 210 ? -22.562 -55.968 3.820 1.00 24.12 ? 207 LYS C CB 1 ATOM 5046 C CG . LYS C 1 210 ? -23.489 -55.135 4.689 1.00 25.66 ? 207 LYS C CG 1 ATOM 5047 C CD . LYS C 1 210 ? -23.685 -53.714 4.182 1.00 28.28 ? 207 LYS C CD 1 ATOM 5048 C CE . LYS C 1 210 ? -24.629 -52.946 5.106 1.00 29.43 ? 207 LYS C CE 1 ATOM 5049 N NZ . LYS C 1 210 ? -24.804 -51.513 4.708 1.00 30.36 ? 207 LYS C NZ 1 ATOM 5050 N N . GLY C 1 211 ? -20.824 -59.161 3.874 1.00 26.24 ? 208 GLY C N 1 ATOM 5051 C CA . GLY C 1 211 ? -20.218 -60.184 3.038 1.00 25.28 ? 208 GLY C CA 1 ATOM 5052 C C . GLY C 1 211 ? -19.438 -59.787 1.802 1.00 24.76 ? 208 GLY C C 1 ATOM 5053 O O . GLY C 1 211 ? -19.420 -60.538 0.828 1.00 24.55 ? 208 GLY C O 1 ATOM 5054 N N . TRP C 1 212 ? -18.792 -58.627 1.816 1.00 22.45 ? 209 TRP C N 1 ATOM 5055 C CA . TRP C 1 212 ? -18.017 -58.229 0.652 1.00 21.68 ? 209 TRP C CA 1 ATOM 5056 C C . TRP C 1 212 ? -16.608 -58.782 0.772 1.00 21.01 ? 209 TRP C C 1 ATOM 5057 O O . TRP C 1 212 ? -16.091 -59.384 -0.160 1.00 20.44 ? 209 TRP C O 1 ATOM 5058 C CB . TRP C 1 212 ? -17.969 -56.704 0.508 1.00 21.94 ? 209 TRP C CB 1 ATOM 5059 C CG . TRP C 1 212 ? -17.194 -56.264 -0.699 1.00 21.72 ? 209 TRP C CG 1 ATOM 5060 C CD1 . TRP C 1 212 ? -15.897 -55.841 -0.732 1.00 21.18 ? 209 TRP C CD1 1 ATOM 5061 C CD2 . TRP C 1 212 ? -17.654 -56.256 -2.058 1.00 21.99 ? 209 TRP C CD2 1 ATOM 5062 N NE1 . TRP C 1 212 ? -15.519 -55.569 -2.027 1.00 20.55 ? 209 TRP C NE1 1 ATOM 5063 C CE2 . TRP C 1 212 ? -16.577 -55.816 -2.861 1.00 20.55 ? 209 TRP C CE2 1 ATOM 5064 C CE3 . TRP C 1 212 ? -18.870 -56.579 -2.674 1.00 22.21 ? 209 TRP C CE3 1 ATOM 5065 C CZ2 . TRP C 1 212 ? -16.678 -55.690 -4.253 1.00 21.63 ? 209 TRP C CZ2 1 ATOM 5066 C CZ3 . TRP C 1 212 ? -18.973 -56.455 -4.061 1.00 22.38 ? 209 TRP C CZ3 1 ATOM 5067 C CH2 . TRP C 1 212 ? -17.880 -56.013 -4.833 1.00 22.02 ? 209 TRP C CH2 1 ATOM 5068 N N . ARG C 1 213 ? -16.000 -58.598 1.938 1.00 21.67 ? 210 ARG C N 1 ATOM 5069 C CA . ARG C 1 213 ? -14.646 -59.079 2.171 1.00 20.61 ? 210 ARG C CA 1 ATOM 5070 C C . ARG C 1 213 ? -14.425 -59.203 3.684 1.00 20.59 ? 210 ARG C C 1 ATOM 5071 O O . ARG C 1 213 ? -14.790 -58.307 4.442 1.00 19.47 ? 210 ARG C O 1 ATOM 5072 C CB . ARG C 1 213 ? -13.668 -58.086 1.541 1.00 21.42 ? 210 ARG C CB 1 ATOM 5073 C CG . ARG C 1 213 ? -12.244 -58.562 1.364 1.00 22.57 ? 210 ARG C CG 1 ATOM 5074 C CD . ARG C 1 213 ? -11.478 -57.581 0.466 1.00 19.66 ? 210 ARG C CD 1 ATOM 5075 N NE . ARG C 1 213 ? -10.036 -57.728 0.618 1.00 21.99 ? 210 ARG C NE 1 ATOM 5076 C CZ . ARG C 1 213 ? -9.313 -58.698 0.070 1.00 20.09 ? 210 ARG C CZ 1 ATOM 5077 N NH1 . ARG C 1 213 ? -9.893 -59.617 -0.686 1.00 21.86 ? 210 ARG C NH1 1 ATOM 5078 N NH2 . ARG C 1 213 ? -8.007 -58.755 0.290 1.00 21.21 ? 210 ARG C NH2 1 ATOM 5079 N N . GLN C 1 214 ? -13.842 -60.316 4.121 1.00 19.67 ? 211 GLN C N 1 ATOM 5080 C CA . GLN C 1 214 ? -13.594 -60.540 5.547 1.00 19.06 ? 211 GLN C CA 1 ATOM 5081 C C . GLN C 1 214 ? -12.232 -60.022 6.009 1.00 18.62 ? 211 GLN C C 1 ATOM 5082 O O . GLN C 1 214 ? -11.378 -59.665 5.195 1.00 17.87 ? 211 GLN C O 1 ATOM 5083 C CB . GLN C 1 214 ? -13.684 -62.038 5.868 1.00 21.85 ? 211 GLN C CB 1 ATOM 5084 C CG . GLN C 1 214 ? -14.998 -62.680 5.484 1.00 23.91 ? 211 GLN C CG 1 ATOM 5085 C CD . GLN C 1 214 ? -16.165 -62.082 6.228 1.00 23.89 ? 211 GLN C CD 1 ATOM 5086 O OE1 . GLN C 1 214 ? -17.139 -61.636 5.623 1.00 25.96 ? 211 GLN C OE1 1 ATOM 5087 N NE2 . GLN C 1 214 ? -16.075 -62.068 7.549 1.00 25.73 ? 211 GLN C NE2 1 ATOM 5088 N N . ARG C 1 215 ? -12.043 -59.984 7.327 1.00 19.05 ? 212 ARG C N 1 ATOM 5089 C CA . ARG C 1 215 ? -10.781 -59.542 7.919 1.00 17.55 ? 212 ARG C CA 1 ATOM 5090 C C . ARG C 1 215 ? -9.768 -60.635 7.625 1.00 17.49 ? 212 ARG C C 1 ATOM 5091 O O . ARG C 1 215 ? -10.049 -61.804 7.856 1.00 18.66 ? 212 ARG C O 1 ATOM 5092 C CB . ARG C 1 215 ? -10.921 -59.400 9.438 1.00 16.62 ? 212 ARG C CB 1 ATOM 5093 C CG . ARG C 1 215 ? -9.638 -58.991 10.168 1.00 15.14 ? 212 ARG C CG 1 ATOM 5094 C CD . ARG C 1 215 ? -9.424 -57.470 10.156 1.00 13.64 ? 212 ARG C CD 1 ATOM 5095 N NE . ARG C 1 215 ? -10.343 -56.767 11.053 1.00 11.14 ? 212 ARG C NE 1 ATOM 5096 C CZ . ARG C 1 215 ? -10.551 -55.450 11.041 1.00 14.07 ? 212 ARG C CZ 1 ATOM 5097 N NH1 . ARG C 1 215 ? -9.906 -54.675 10.175 1.00 12.51 ? 212 ARG C NH1 1 ATOM 5098 N NH2 . ARG C 1 215 ? -11.411 -54.903 11.890 1.00 12.53 ? 212 ARG C NH2 1 ATOM 5099 N N . LEU C 1 216 ? -8.600 -60.268 7.114 1.00 16.81 ? 213 LEU C N 1 ATOM 5100 C CA . LEU C 1 216 ? -7.570 -61.261 6.814 1.00 17.18 ? 213 LEU C CA 1 ATOM 5101 C C . LEU C 1 216 ? -6.791 -61.627 8.081 1.00 16.68 ? 213 LEU C C 1 ATOM 5102 O O . LEU C 1 216 ? -6.628 -60.797 8.977 1.00 16.57 ? 213 LEU C O 1 ATOM 5103 C CB . LEU C 1 216 ? -6.570 -60.711 5.791 1.00 17.53 ? 213 LEU C CB 1 ATOM 5104 C CG . LEU C 1 216 ? -7.042 -60.119 4.462 1.00 19.40 ? 213 LEU C CG 1 ATOM 5105 C CD1 . LEU C 1 216 ? -5.821 -59.694 3.664 1.00 18.68 ? 213 LEU C CD1 1 ATOM 5106 C CD2 . LEU C 1 216 ? -7.853 -61.153 3.673 1.00 20.46 ? 213 LEU C CD2 1 ATOM 5107 N N . PRO C 1 217 ? -6.306 -62.878 8.172 1.00 16.54 ? 214 PRO C N 1 ATOM 5108 C CA . PRO C 1 217 ? -5.531 -63.320 9.342 1.00 15.48 ? 214 PRO C CA 1 ATOM 5109 C C . PRO C 1 217 ? -4.230 -62.508 9.372 1.00 16.41 ? 214 PRO C C 1 ATOM 5110 O O . PRO C 1 217 ? -3.443 -62.568 8.429 1.00 17.70 ? 214 PRO C O 1 ATOM 5111 C CB . PRO C 1 217 ? -5.263 -64.800 9.049 1.00 15.51 ? 214 PRO C CB 1 ATOM 5112 C CG . PRO C 1 217 ? -6.449 -65.213 8.204 1.00 15.73 ? 214 PRO C CG 1 ATOM 5113 C CD . PRO C 1 217 ? -6.619 -64.013 7.282 1.00 16.04 ? 214 PRO C CD 1 ATOM 5114 N N . LEU C 1 218 ? -3.998 -61.751 10.441 1.00 17.65 ? 215 LEU C N 1 ATOM 5115 C CA . LEU C 1 218 ? -2.790 -60.931 10.523 1.00 17.19 ? 215 LEU C CA 1 ATOM 5116 C C . LEU C 1 218 ? -1.487 -61.713 10.441 1.00 18.23 ? 215 LEU C C 1 ATOM 5117 O O . LEU C 1 218 ? -0.500 -61.207 9.911 1.00 17.13 ? 215 LEU C O 1 ATOM 5118 C CB . LEU C 1 218 ? -2.794 -60.106 11.810 1.00 17.79 ? 215 LEU C CB 1 ATOM 5119 C CG . LEU C 1 218 ? -1.610 -59.157 12.032 1.00 18.57 ? 215 LEU C CG 1 ATOM 5120 C CD1 . LEU C 1 218 ? -1.488 -58.169 10.872 1.00 16.00 ? 215 LEU C CD1 1 ATOM 5121 C CD2 . LEU C 1 218 ? -1.809 -58.418 13.355 1.00 18.50 ? 215 LEU C CD2 1 ATOM 5122 N N . GLU C 1 219 ? -1.479 -62.943 10.957 1.00 17.87 ? 216 GLU C N 1 ATOM 5123 C CA . GLU C 1 219 ? -0.267 -63.759 10.940 1.00 19.06 ? 216 GLU C CA 1 ATOM 5124 C C . GLU C 1 219 ? 0.250 -64.031 9.525 1.00 18.60 ? 216 GLU C C 1 ATOM 5125 O O . GLU C 1 219 ? 1.442 -64.276 9.327 1.00 18.35 ? 216 GLU C O 1 ATOM 5126 C CB . GLU C 1 219 ? -0.503 -65.094 11.662 1.00 19.99 ? 216 GLU C CB 1 ATOM 5127 C CG . GLU C 1 219 ? -1.460 -66.043 10.942 1.00 22.00 ? 216 GLU C CG 1 ATOM 5128 C CD . GLU C 1 219 ? -2.867 -66.024 11.516 1.00 23.51 ? 216 GLU C CD 1 ATOM 5129 O OE1 . GLU C 1 219 ? -3.388 -64.921 11.811 1.00 26.40 ? 216 GLU C OE1 1 ATOM 5130 O OE2 . GLU C 1 219 ? -3.454 -67.116 11.663 1.00 22.55 ? 216 GLU C OE2 1 ATOM 5131 N N . ASP C 1 220 ? -0.647 -63.985 8.546 1.00 18.75 ? 217 ASP C N 1 ATOM 5132 C CA . ASP C 1 220 ? -0.285 -64.230 7.152 1.00 17.74 ? 217 ASP C CA 1 ATOM 5133 C C . ASP C 1 220 ? 0.435 -63.045 6.512 1.00 17.57 ? 217 ASP C C 1 ATOM 5134 O O . ASP C 1 220 ? 1.100 -63.193 5.486 1.00 17.53 ? 217 ASP C O 1 ATOM 5135 C CB . ASP C 1 220 ? -1.539 -64.519 6.320 1.00 17.45 ? 217 ASP C CB 1 ATOM 5136 C CG . ASP C 1 220 ? -2.148 -65.877 6.610 1.00 16.75 ? 217 ASP C CG 1 ATOM 5137 O OD1 . ASP C 1 220 ? -1.667 -66.602 7.510 1.00 16.38 ? 217 ASP C OD1 1 ATOM 5138 O OD2 . ASP C 1 220 ? -3.129 -66.215 5.922 1.00 16.74 ? 217 ASP C OD2 1 ATOM 5139 N N . LEU C 1 221 ? 0.308 -61.873 7.121 1.00 16.71 ? 218 LEU C N 1 ATOM 5140 C CA . LEU C 1 221 ? 0.901 -60.670 6.561 1.00 17.26 ? 218 LEU C CA 1 ATOM 5141 C C . LEU C 1 221 ? 2.228 -60.219 7.161 1.00 16.99 ? 218 LEU C C 1 ATOM 5142 O O . LEU C 1 221 ? 2.806 -59.230 6.707 1.00 14.62 ? 218 LEU C O 1 ATOM 5143 C CB . LEU C 1 221 ? -0.112 -59.528 6.656 1.00 16.72 ? 218 LEU C CB 1 ATOM 5144 C CG . LEU C 1 221 ? -1.534 -59.869 6.198 1.00 17.50 ? 218 LEU C CG 1 ATOM 5145 C CD1 . LEU C 1 221 ? -2.403 -58.616 6.268 1.00 18.20 ? 218 LEU C CD1 1 ATOM 5146 C CD2 . LEU C 1 221 ? -1.514 -60.419 4.781 1.00 12.69 ? 218 LEU C CD2 1 ATOM 5147 N N . VAL C 1 222 ? 2.707 -60.931 8.175 1.00 18.07 ? 219 VAL C N 1 ATOM 5148 C CA . VAL C 1 222 ? 3.963 -60.570 8.825 1.00 17.50 ? 219 VAL C CA 1 ATOM 5149 C C . VAL C 1 222 ? 5.054 -61.591 8.533 1.00 17.32 ? 219 VAL C C 1 ATOM 5150 O O . VAL C 1 222 ? 4.865 -62.782 8.758 1.00 18.44 ? 219 VAL C O 1 ATOM 5151 C CB . VAL C 1 222 ? 3.784 -60.466 10.354 1.00 19.11 ? 219 VAL C CB 1 ATOM 5152 C CG1 . VAL C 1 222 ? 5.108 -60.086 11.012 1.00 18.55 ? 219 VAL C CG1 1 ATOM 5153 C CG2 . VAL C 1 222 ? 2.709 -59.441 10.681 1.00 19.94 ? 219 VAL C CG2 1 ATOM 5154 N N . PHE C 1 223 ? 6.191 -61.114 8.030 1.00 17.07 ? 220 PHE C N 1 ATOM 5155 C CA . PHE C 1 223 ? 7.328 -61.968 7.705 1.00 16.00 ? 220 PHE C CA 1 ATOM 5156 C C . PHE C 1 223 ? 8.526 -61.683 8.621 1.00 17.75 ? 220 PHE C C 1 ATOM 5157 O O . PHE C 1 223 ? 8.608 -60.619 9.246 1.00 16.25 ? 220 PHE C O 1 ATOM 5158 C CB . PHE C 1 223 ? 7.738 -61.763 6.240 1.00 16.75 ? 220 PHE C CB 1 ATOM 5159 C CG . PHE C 1 223 ? 6.665 -62.129 5.241 1.00 16.88 ? 220 PHE C CG 1 ATOM 5160 C CD1 . PHE C 1 223 ? 6.123 -63.412 5.217 1.00 16.41 ? 220 PHE C CD1 1 ATOM 5161 C CD2 . PHE C 1 223 ? 6.216 -61.194 4.306 1.00 17.01 ? 220 PHE C CD2 1 ATOM 5162 C CE1 . PHE C 1 223 ? 5.145 -63.766 4.272 1.00 17.25 ? 220 PHE C CE1 1 ATOM 5163 C CE2 . PHE C 1 223 ? 5.242 -61.533 3.359 1.00 16.77 ? 220 PHE C CE2 1 ATOM 5164 C CZ . PHE C 1 223 ? 4.706 -62.825 3.343 1.00 17.80 ? 220 PHE C CZ 1 ATOM 5165 N N . GLU C 1 224 ? 9.452 -62.638 8.695 1.00 18.91 ? 221 GLU C N 1 ATOM 5166 C CA . GLU C 1 224 ? 10.646 -62.501 9.534 1.00 20.52 ? 221 GLU C CA 1 ATOM 5167 C C . GLU C 1 224 ? 11.918 -62.405 8.695 1.00 21.23 ? 221 GLU C C 1 ATOM 5168 O O . GLU C 1 224 ? 12.318 -63.375 8.050 1.00 20.88 ? 221 GLU C O 1 ATOM 5169 C CB . GLU C 1 224 ? 10.774 -63.693 10.498 1.00 20.17 ? 221 GLU C CB 1 ATOM 5170 C CG . GLU C 1 224 ? 9.763 -63.719 11.641 1.00 22.03 ? 221 GLU C CG 1 ATOM 5171 C CD . GLU C 1 224 ? 10.026 -62.646 12.689 1.00 25.34 ? 221 GLU C CD 1 ATOM 5172 O OE1 . GLU C 1 224 ? 9.222 -62.535 13.637 1.00 27.39 ? 221 GLU C OE1 1 ATOM 5173 O OE2 . GLU C 1 224 ? 11.035 -61.913 12.569 1.00 25.28 ? 221 GLU C OE2 1 ATOM 5174 N N . GLU C 1 225 ? 12.536 -61.226 8.716 1.00 20.87 ? 222 GLU C N 1 ATOM 5175 C CA . GLU C 1 225 ? 13.773 -60.939 7.991 1.00 21.88 ? 222 GLU C CA 1 ATOM 5176 C C . GLU C 1 225 ? 13.645 -60.871 6.474 1.00 21.45 ? 222 GLU C C 1 ATOM 5177 O O . GLU C 1 225 ? 14.271 -60.026 5.836 1.00 21.74 ? 222 GLU C O 1 ATOM 5178 C CB . GLU C 1 225 ? 14.861 -61.957 8.354 1.00 24.14 ? 222 GLU C CB 1 ATOM 5179 C CG . GLU C 1 225 ? 15.318 -61.912 9.808 1.00 26.94 ? 222 GLU C CG 1 ATOM 5180 C CD . GLU C 1 225 ? 15.739 -60.519 10.254 1.00 28.16 ? 222 GLU C CD 1 ATOM 5181 O OE1 . GLU C 1 225 ? 16.417 -59.808 9.479 1.00 31.42 ? 222 GLU C OE1 1 ATOM 5182 O OE2 . GLU C 1 225 ? 15.399 -60.139 11.390 1.00 28.75 ? 222 GLU C OE2 1 ATOM 5183 N N . GLY C 1 226 ? 12.849 -61.761 5.892 1.00 20.44 ? 223 GLY C N 1 ATOM 5184 C CA . GLY C 1 226 ? 12.691 -61.757 4.447 1.00 17.96 ? 223 GLY C CA 1 ATOM 5185 C C . GLY C 1 226 ? 11.266 -61.988 3.990 1.00 17.82 ? 223 GLY C C 1 ATOM 5186 O O . GLY C 1 226 ? 10.443 -62.544 4.723 1.00 15.17 ? 223 GLY C O 1 ATOM 5187 N N . TRP C 1 227 ? 10.970 -61.558 2.769 1.00 19.03 ? 224 TRP C N 1 ATOM 5188 C CA . TRP C 1 227 ? 9.634 -61.718 2.215 1.00 18.91 ? 224 TRP C CA 1 ATOM 5189 C C . TRP C 1 227 ? 9.306 -63.194 2.053 1.00 18.08 ? 224 TRP C C 1 ATOM 5190 O O . TRP C 1 227 ? 10.102 -63.950 1.507 1.00 18.74 ? 224 TRP C O 1 ATOM 5191 C CB . TRP C 1 227 ? 9.529 -61.020 0.853 1.00 18.47 ? 224 TRP C CB 1 ATOM 5192 C CG . TRP C 1 227 ? 8.150 -61.092 0.276 1.00 18.72 ? 224 TRP C CG 1 ATOM 5193 C CD1 . TRP C 1 227 ? 7.637 -62.082 -0.514 1.00 19.63 ? 224 TRP C CD1 1 ATOM 5194 C CD2 . TRP C 1 227 ? 7.074 -60.182 0.529 1.00 17.98 ? 224 TRP C CD2 1 ATOM 5195 N NE1 . TRP C 1 227 ? 6.304 -61.846 -0.764 1.00 18.76 ? 224 TRP C NE1 1 ATOM 5196 C CE2 . TRP C 1 227 ? 5.933 -60.687 -0.133 1.00 18.70 ? 224 TRP C CE2 1 ATOM 5197 C CE3 . TRP C 1 227 ? 6.961 -58.989 1.258 1.00 19.04 ? 224 TRP C CE3 1 ATOM 5198 C CZ2 . TRP C 1 227 ? 4.691 -60.039 -0.087 1.00 18.41 ? 224 TRP C CZ2 1 ATOM 5199 C CZ3 . TRP C 1 227 ? 5.723 -58.344 1.302 1.00 17.19 ? 224 TRP C CZ3 1 ATOM 5200 C CH2 . TRP C 1 227 ? 4.609 -58.872 0.634 1.00 16.67 ? 224 TRP C CH2 1 ATOM 5201 N N . GLY C 1 228 ? 8.132 -63.592 2.533 1.00 18.52 ? 225 GLY C N 1 ATOM 5202 C CA . GLY C 1 228 ? 7.710 -64.975 2.420 1.00 18.94 ? 225 GLY C CA 1 ATOM 5203 C C . GLY C 1 228 ? 8.339 -65.872 3.467 1.00 20.76 ? 225 GLY C C 1 ATOM 5204 O O . GLY C 1 228 ? 8.062 -67.068 3.507 1.00 20.77 ? 225 GLY C O 1 ATOM 5205 N N . VAL C 1 229 ? 9.186 -65.296 4.313 1.00 20.28 ? 226 VAL C N 1 ATOM 5206 C CA . VAL C 1 229 ? 9.855 -66.052 5.365 1.00 21.86 ? 226 VAL C CA 1 ATOM 5207 C C . VAL C 1 229 ? 9.100 -65.933 6.689 1.00 24.14 ? 226 VAL C C 1 ATOM 5208 O O . VAL C 1 229 ? 8.756 -64.835 7.127 1.00 23.24 ? 226 VAL C O 1 ATOM 5209 C CB . VAL C 1 229 ? 11.301 -65.555 5.566 1.00 20.69 ? 226 VAL C CB 1 ATOM 5210 C CG1 . VAL C 1 229 ? 11.950 -66.280 6.749 1.00 21.32 ? 226 VAL C CG1 1 ATOM 5211 C CG2 . VAL C 1 229 ? 12.099 -65.785 4.300 1.00 18.87 ? 226 VAL C CG2 1 ATOM 5212 N N . ARG C 1 230 ? 8.841 -67.069 7.324 1.00 26.57 ? 227 ARG C N 1 ATOM 5213 C CA . ARG C 1 230 ? 8.126 -67.064 8.590 1.00 32.06 ? 227 ARG C CA 1 ATOM 5214 C C . ARG C 1 230 ? 9.024 -67.213 9.810 1.00 31.48 ? 227 ARG C C 1 ATOM 5215 O O . ARG C 1 230 ? 8.519 -66.964 10.925 1.00 33.20 ? 227 ARG C O 1 ATOM 5216 C CB . ARG C 1 230 ? 7.044 -68.148 8.595 1.00 35.34 ? 227 ARG C CB 1 ATOM 5217 C CG . ARG C 1 230 ? 5.734 -67.690 7.965 1.00 40.10 ? 227 ARG C CG 1 ATOM 5218 C CD . ARG C 1 230 ? 5.291 -66.352 8.559 1.00 43.82 ? 227 ARG C CD 1 ATOM 5219 N NE . ARG C 1 230 ? 3.927 -65.997 8.184 1.00 48.65 ? 227 ARG C NE 1 ATOM 5220 C CZ . ARG C 1 230 ? 3.504 -65.868 6.932 1.00 50.95 ? 227 ARG C CZ 1 ATOM 5221 N NH1 . ARG C 1 230 ? 4.341 -66.064 5.921 1.00 53.02 ? 227 ARG C NH1 1 ATOM 5222 N NH2 . ARG C 1 230 ? 2.242 -65.550 6.690 1.00 52.82 ? 227 ARG C NH2 1 ATOM 5223 O OXT . ARG C 1 230 ? 10.207 -67.574 9.642 1.00 31.76 ? 227 ARG C OXT 1 ATOM 5224 N N . LEU D 1 12 ? -24.210 -53.548 15.213 1.00 35.56 ? 9 LEU D N 1 ATOM 5225 C CA . LEU D 1 12 ? -24.221 -52.064 15.352 1.00 37.06 ? 9 LEU D CA 1 ATOM 5226 C C . LEU D 1 12 ? -24.630 -51.688 16.778 1.00 37.37 ? 9 LEU D C 1 ATOM 5227 O O . LEU D 1 12 ? -25.742 -51.987 17.219 1.00 37.96 ? 9 LEU D O 1 ATOM 5228 C CB . LEU D 1 12 ? -25.184 -51.465 14.325 1.00 38.87 ? 9 LEU D CB 1 ATOM 5229 C CG . LEU D 1 12 ? -24.874 -50.057 13.817 1.00 39.88 ? 9 LEU D CG 1 ATOM 5230 C CD1 . LEU D 1 12 ? -25.339 -49.904 12.386 1.00 42.31 ? 9 LEU D CD1 1 ATOM 5231 C CD2 . LEU D 1 12 ? -25.543 -49.047 14.704 1.00 42.76 ? 9 LEU D CD2 1 ATOM 5232 N N . THR D 1 13 ? -23.723 -51.030 17.494 1.00 36.30 ? 10 THR D N 1 ATOM 5233 C CA . THR D 1 13 ? -23.961 -50.649 18.883 1.00 35.03 ? 10 THR D CA 1 ATOM 5234 C C . THR D 1 13 ? -23.911 -49.154 19.168 1.00 33.29 ? 10 THR D C 1 ATOM 5235 O O . THR D 1 13 ? -23.468 -48.362 18.341 1.00 33.93 ? 10 THR D O 1 ATOM 5236 C CB . THR D 1 13 ? -22.936 -51.326 19.801 1.00 36.06 ? 10 THR D CB 1 ATOM 5237 O OG1 . THR D 1 13 ? -23.025 -50.767 21.118 1.00 38.15 ? 10 THR D OG1 1 ATOM 5238 C CG2 . THR D 1 13 ? -21.530 -51.113 19.260 1.00 36.34 ? 10 THR D CG2 1 ATOM 5239 N N . ALA D 1 14 ? -24.365 -48.781 20.360 1.00 31.59 ? 11 ALA D N 1 ATOM 5240 C CA . ALA D 1 14 ? -24.372 -47.385 20.782 1.00 29.72 ? 11 ALA D CA 1 ATOM 5241 C C . ALA D 1 14 ? -22.945 -46.860 20.869 1.00 27.71 ? 11 ALA D C 1 ATOM 5242 O O . ALA D 1 14 ? -22.035 -47.569 21.301 1.00 26.12 ? 11 ALA D O 1 ATOM 5243 C CB . ALA D 1 14 ? -25.056 -47.251 22.131 1.00 29.07 ? 11 ALA D CB 1 ATOM 5244 N N . ALA D 1 15 ? -22.756 -45.613 20.456 1.00 25.26 ? 12 ALA D N 1 ATOM 5245 C CA . ALA D 1 15 ? -21.438 -45.005 20.485 1.00 24.25 ? 12 ALA D CA 1 ATOM 5246 C C . ALA D 1 15 ? -21.537 -43.516 20.765 1.00 23.34 ? 12 ALA D C 1 ATOM 5247 O O . ALA D 1 15 ? -22.588 -42.909 20.576 1.00 23.23 ? 12 ALA D O 1 ATOM 5248 C CB . ALA D 1 15 ? -20.732 -45.240 19.158 1.00 23.89 ? 12 ALA D CB 1 ATOM 5249 N N . GLY D 1 16 ? -20.433 -42.934 21.216 1.00 23.09 ? 13 GLY D N 1 ATOM 5250 C CA . GLY D 1 16 ? -20.410 -41.516 21.517 1.00 22.58 ? 13 GLY D CA 1 ATOM 5251 C C . GLY D 1 16 ? -18.988 -41.041 21.705 1.00 22.64 ? 13 GLY D C 1 ATOM 5252 O O . GLY D 1 16 ? -18.041 -41.761 21.391 1.00 22.78 ? 13 GLY D O 1 ATOM 5253 N N . ALA D 1 17 ? -18.828 -39.828 22.214 1.00 22.07 ? 14 ALA D N 1 ATOM 5254 C CA . ALA D 1 17 ? -17.500 -39.289 22.430 1.00 22.81 ? 14 ALA D CA 1 ATOM 5255 C C . ALA D 1 17 ? -16.812 -40.025 23.567 1.00 23.44 ? 14 ALA D C 1 ATOM 5256 O O . ALA D 1 17 ? -17.464 -40.569 24.463 1.00 23.24 ? 14 ALA D O 1 ATOM 5257 C CB . ALA D 1 17 ? -17.577 -37.801 22.744 1.00 23.45 ? 14 ALA D CB 1 ATOM 5258 N N . PHE D 1 18 ? -15.487 -40.056 23.508 1.00 22.80 ? 15 PHE D N 1 ATOM 5259 C CA . PHE D 1 18 ? -14.683 -40.691 24.539 1.00 21.11 ? 15 PHE D CA 1 ATOM 5260 C C . PHE D 1 18 ? -14.784 -39.777 25.760 1.00 21.39 ? 15 PHE D C 1 ATOM 5261 O O . PHE D 1 18 ? -15.254 -38.640 25.647 1.00 18.58 ? 15 PHE D O 1 ATOM 5262 C CB . PHE D 1 18 ? -13.223 -40.782 24.078 1.00 22.19 ? 15 PHE D CB 1 ATOM 5263 C CG . PHE D 1 18 ? -12.927 -41.963 23.189 1.00 21.60 ? 15 PHE D CG 1 ATOM 5264 C CD1 . PHE D 1 18 ? -13.955 -42.736 22.653 1.00 20.67 ? 15 PHE D CD1 1 ATOM 5265 C CD2 . PHE D 1 18 ? -11.606 -42.320 22.914 1.00 21.44 ? 15 PHE D CD2 1 ATOM 5266 C CE1 . PHE D 1 18 ? -13.671 -43.850 21.860 1.00 21.52 ? 15 PHE D CE1 1 ATOM 5267 C CE2 . PHE D 1 18 ? -11.311 -43.434 22.122 1.00 21.30 ? 15 PHE D CE2 1 ATOM 5268 C CZ . PHE D 1 18 ? -12.346 -44.200 21.595 1.00 20.87 ? 15 PHE D CZ 1 ATOM 5269 N N . SER D 1 19 ? -14.349 -40.265 26.918 1.00 20.35 ? 16 SER D N 1 ATOM 5270 C CA . SER D 1 19 ? -14.398 -39.462 28.135 1.00 21.74 ? 16 SER D CA 1 ATOM 5271 C C . SER D 1 19 ? -13.363 -38.349 28.056 1.00 21.45 ? 16 SER D C 1 ATOM 5272 O O . SER D 1 19 ? -12.487 -38.352 27.189 1.00 21.14 ? 16 SER D O 1 ATOM 5273 C CB . SER D 1 19 ? -14.098 -40.317 29.366 1.00 23.19 ? 16 SER D CB 1 ATOM 5274 O OG . SER D 1 19 ? -12.713 -40.618 29.435 1.00 25.28 ? 16 SER D OG 1 ATOM 5275 N N . SER D 1 20 ? -13.459 -37.408 28.983 1.00 21.18 ? 17 SER D N 1 ATOM 5276 C CA . SER D 1 20 ? -12.533 -36.293 29.026 1.00 21.79 ? 17 SER D CA 1 ATOM 5277 C C . SER D 1 20 ? -11.095 -36.781 28.976 1.00 20.55 ? 17 SER D C 1 ATOM 5278 O O . SER D 1 20 ? -10.316 -36.347 28.130 1.00 21.10 ? 17 SER D O 1 ATOM 5279 C CB . SER D 1 20 ? -12.753 -35.476 30.301 1.00 23.71 ? 17 SER D CB 1 ATOM 5280 O OG . SER D 1 20 ? -12.036 -34.257 30.237 1.00 30.45 ? 17 SER D OG 1 ATOM 5281 N N . ASP D 1 21 ? -10.745 -37.691 29.882 1.00 20.72 ? 18 ASP D N 1 ATOM 5282 C CA . ASP D 1 21 ? -9.393 -38.219 29.940 1.00 19.76 ? 18 ASP D CA 1 ATOM 5283 C C . ASP D 1 21 ? -9.023 -39.095 28.736 1.00 18.77 ? 18 ASP D C 1 ATOM 5284 O O . ASP D 1 21 ? -7.897 -39.034 28.242 1.00 18.31 ? 18 ASP D O 1 ATOM 5285 C CB . ASP D 1 21 ? -9.192 -38.969 31.260 1.00 21.28 ? 18 ASP D CB 1 ATOM 5286 C CG . ASP D 1 21 ? -9.022 -38.019 32.447 1.00 22.99 ? 18 ASP D CG 1 ATOM 5287 O OD1 . ASP D 1 21 ? -9.853 -38.050 33.383 1.00 22.80 ? 18 ASP D OD1 1 ATOM 5288 O OD2 . ASP D 1 21 ? -8.050 -37.233 32.439 1.00 24.39 ? 18 ASP D OD2 1 ATOM 5289 N N . GLU D 1 22 ? -9.967 -39.891 28.247 1.00 18.39 ? 19 GLU D N 1 ATOM 5290 C CA . GLU D 1 22 ? -9.693 -40.737 27.086 1.00 18.52 ? 19 GLU D CA 1 ATOM 5291 C C . GLU D 1 22 ? -9.311 -39.862 25.894 1.00 18.07 ? 19 GLU D C 1 ATOM 5292 O O . GLU D 1 22 ? -8.355 -40.153 25.167 1.00 17.16 ? 19 GLU D O 1 ATOM 5293 C CB . GLU D 1 22 ? -10.919 -41.572 26.729 1.00 19.24 ? 19 GLU D CB 1 ATOM 5294 C CG . GLU D 1 22 ? -11.278 -42.629 27.751 1.00 21.35 ? 19 GLU D CG 1 ATOM 5295 C CD . GLU D 1 22 ? -12.536 -43.376 27.366 1.00 21.99 ? 19 GLU D CD 1 ATOM 5296 O OE1 . GLU D 1 22 ? -13.599 -42.731 27.276 1.00 22.33 ? 19 GLU D OE1 1 ATOM 5297 O OE2 . GLU D 1 22 ? -12.460 -44.602 27.146 1.00 21.15 ? 19 GLU D OE2 1 ATOM 5298 N N . ARG D 1 23 ? -10.064 -38.786 25.704 1.00 17.62 ? 20 ARG D N 1 ATOM 5299 C CA . ARG D 1 23 ? -9.808 -37.856 24.615 1.00 17.51 ? 20 ARG D CA 1 ATOM 5300 C C . ARG D 1 23 ? -8.433 -37.237 24.775 1.00 16.47 ? 20 ARG D C 1 ATOM 5301 O O . ARG D 1 23 ? -7.677 -37.129 23.809 1.00 16.34 ? 20 ARG D O 1 ATOM 5302 C CB . ARG D 1 23 ? -10.879 -36.767 24.596 1.00 19.10 ? 20 ARG D CB 1 ATOM 5303 C CG . ARG D 1 23 ? -11.868 -36.909 23.455 1.00 22.48 ? 20 ARG D CG 1 ATOM 5304 C CD . ARG D 1 23 ? -13.262 -36.531 23.890 1.00 23.42 ? 20 ARG D CD 1 ATOM 5305 N NE . ARG D 1 23 ? -13.319 -35.173 24.417 1.00 24.74 ? 20 ARG D NE 1 ATOM 5306 C CZ . ARG D 1 23 ? -14.041 -34.823 25.476 1.00 23.63 ? 20 ARG D CZ 1 ATOM 5307 N NH1 . ARG D 1 23 ? -14.761 -35.735 26.116 1.00 24.43 ? 20 ARG D NH1 1 ATOM 5308 N NH2 . ARG D 1 23 ? -14.039 -33.569 25.897 1.00 24.07 ? 20 ARG D NH2 1 ATOM 5309 N N . ALA D 1 24 ? -8.107 -36.844 26.002 1.00 15.38 ? 21 ALA D N 1 ATOM 5310 C CA . ALA D 1 24 ? -6.811 -36.242 26.281 1.00 14.97 ? 21 ALA D CA 1 ATOM 5311 C C . ALA D 1 24 ? -5.679 -37.163 25.831 1.00 14.55 ? 21 ALA D C 1 ATOM 5312 O O . ALA D 1 24 ? -4.753 -36.717 25.160 1.00 14.95 ? 21 ALA D O 1 ATOM 5313 C CB . ALA D 1 24 ? -6.684 -35.927 27.781 1.00 14.40 ? 21 ALA D CB 1 ATOM 5314 N N . ALA D 1 25 ? -5.759 -38.443 26.194 1.00 15.20 ? 22 ALA D N 1 ATOM 5315 C CA . ALA D 1 25 ? -4.731 -39.423 25.821 1.00 15.92 ? 22 ALA D CA 1 ATOM 5316 C C . ALA D 1 25 ? -4.545 -39.521 24.305 1.00 16.40 ? 22 ALA D C 1 ATOM 5317 O O . ALA D 1 25 ? -3.419 -39.464 23.802 1.00 16.45 ? 22 ALA D O 1 ATOM 5318 C CB . ALA D 1 25 ? -5.081 -40.803 26.397 1.00 16.41 ? 22 ALA D CB 1 ATOM 5319 N N . VAL D 1 26 ? -5.648 -39.680 23.579 1.00 17.36 ? 23 VAL D N 1 ATOM 5320 C CA . VAL D 1 26 ? -5.589 -39.762 22.124 1.00 17.53 ? 23 VAL D CA 1 ATOM 5321 C C . VAL D 1 26 ? -4.882 -38.531 21.545 1.00 17.65 ? 23 VAL D C 1 ATOM 5322 O O . VAL D 1 26 ? -4.017 -38.647 20.679 1.00 17.85 ? 23 VAL D O 1 ATOM 5323 C CB . VAL D 1 26 ? -7.005 -39.849 21.506 1.00 18.64 ? 23 VAL D CB 1 ATOM 5324 C CG1 . VAL D 1 26 ? -6.911 -39.799 19.981 1.00 18.05 ? 23 VAL D CG1 1 ATOM 5325 C CG2 . VAL D 1 26 ? -7.688 -41.131 21.952 1.00 16.47 ? 23 VAL D CG2 1 ATOM 5326 N N . TYR D 1 27 ? -5.251 -37.348 22.023 1.00 16.71 ? 24 TYR D N 1 ATOM 5327 C CA . TYR D 1 27 ? -4.619 -36.134 21.526 1.00 16.67 ? 24 TYR D CA 1 ATOM 5328 C C . TYR D 1 27 ? -3.153 -36.073 21.940 1.00 15.10 ? 24 TYR D C 1 ATOM 5329 O O . TYR D 1 27 ? -2.317 -35.581 21.193 1.00 15.34 ? 24 TYR D O 1 ATOM 5330 C CB . TYR D 1 27 ? -5.365 -34.888 22.017 1.00 17.18 ? 24 TYR D CB 1 ATOM 5331 C CG . TYR D 1 27 ? -6.609 -34.572 21.211 1.00 17.15 ? 24 TYR D CG 1 ATOM 5332 C CD1 . TYR D 1 27 ? -7.881 -34.764 21.747 1.00 17.35 ? 24 TYR D CD1 1 ATOM 5333 C CD2 . TYR D 1 27 ? -6.512 -34.086 19.906 1.00 17.13 ? 24 TYR D CD2 1 ATOM 5334 C CE1 . TYR D 1 27 ? -9.030 -34.475 21.006 1.00 16.30 ? 24 TYR D CE1 1 ATOM 5335 C CE2 . TYR D 1 27 ? -7.652 -33.796 19.154 1.00 16.85 ? 24 TYR D CE2 1 ATOM 5336 C CZ . TYR D 1 27 ? -8.908 -33.993 19.711 1.00 17.82 ? 24 TYR D CZ 1 ATOM 5337 O OH . TYR D 1 27 ? -10.040 -33.709 18.977 1.00 15.96 ? 24 TYR D OH 1 ATOM 5338 N N . ARG D 1 28 ? -2.845 -36.589 23.125 1.00 14.56 ? 25 ARG D N 1 ATOM 5339 C CA . ARG D 1 28 ? -1.473 -36.592 23.606 1.00 15.74 ? 25 ARG D CA 1 ATOM 5340 C C . ARG D 1 28 ? -0.611 -37.425 22.655 1.00 15.27 ? 25 ARG D C 1 ATOM 5341 O O . ARG D 1 28 ? 0.487 -37.010 22.272 1.00 15.82 ? 25 ARG D O 1 ATOM 5342 C CB . ARG D 1 28 ? -1.395 -37.170 25.028 1.00 16.36 ? 25 ARG D CB 1 ATOM 5343 C CG . ARG D 1 28 ? -0.038 -36.935 25.687 1.00 20.24 ? 25 ARG D CG 1 ATOM 5344 C CD . ARG D 1 28 ? 0.129 -37.705 26.984 1.00 23.13 ? 25 ARG D CD 1 ATOM 5345 N NE . ARG D 1 28 ? 1.477 -37.528 27.514 1.00 25.99 ? 25 ARG D NE 1 ATOM 5346 C CZ . ARG D 1 28 ? 1.983 -38.213 28.535 1.00 26.05 ? 25 ARG D CZ 1 ATOM 5347 N NH1 . ARG D 1 28 ? 1.253 -39.133 29.148 1.00 26.57 ? 25 ARG D NH1 1 ATOM 5348 N NH2 . ARG D 1 28 ? 3.225 -37.979 28.937 1.00 24.63 ? 25 ARG D NH2 1 ATOM 5349 N N . ALA D 1 29 ? -1.112 -38.595 22.267 1.00 13.90 ? 26 ALA D N 1 ATOM 5350 C CA . ALA D 1 29 ? -0.376 -39.455 21.345 1.00 15.13 ? 26 ALA D CA 1 ATOM 5351 C C . ALA D 1 29 ? -0.129 -38.714 20.026 1.00 14.73 ? 26 ALA D C 1 ATOM 5352 O O . ALA D 1 29 ? 0.987 -38.685 19.504 1.00 14.87 ? 26 ALA D O 1 ATOM 5353 C CB . ALA D 1 29 ? -1.157 -40.745 21.093 1.00 15.50 ? 26 ALA D CB 1 ATOM 5354 N N . ILE D 1 30 ? -1.179 -38.106 19.491 1.00 14.63 ? 27 ILE D N 1 ATOM 5355 C CA . ILE D 1 30 ? -1.063 -37.358 18.246 1.00 15.32 ? 27 ILE D CA 1 ATOM 5356 C C . ILE D 1 30 ? -0.093 -36.174 18.382 1.00 15.77 ? 27 ILE D C 1 ATOM 5357 O O . ILE D 1 30 ? 0.754 -35.952 17.516 1.00 14.45 ? 27 ILE D O 1 ATOM 5358 C CB . ILE D 1 30 ? -2.449 -36.822 17.809 1.00 16.41 ? 27 ILE D CB 1 ATOM 5359 C CG1 . ILE D 1 30 ? -3.322 -37.983 17.323 1.00 16.76 ? 27 ILE D CG1 1 ATOM 5360 C CG2 . ILE D 1 30 ? -2.291 -35.743 16.736 1.00 15.72 ? 27 ILE D CG2 1 ATOM 5361 C CD1 . ILE D 1 30 ? -4.767 -37.607 17.094 1.00 17.96 ? 27 ILE D CD1 1 ATOM 5362 N N . GLU D 1 31 ? -0.217 -35.434 19.481 1.00 16.19 ? 28 GLU D N 1 ATOM 5363 C CA . GLU D 1 31 ? 0.603 -34.246 19.728 1.00 17.05 ? 28 GLU D CA 1 ATOM 5364 C C . GLU D 1 31 ? 2.028 -34.431 20.242 1.00 17.14 ? 28 GLU D C 1 ATOM 5365 O O . GLU D 1 31 ? 2.815 -33.483 20.223 1.00 17.46 ? 28 GLU D O 1 ATOM 5366 C CB . GLU D 1 31 ? -0.139 -33.302 20.676 1.00 17.79 ? 28 GLU D CB 1 ATOM 5367 C CG . GLU D 1 31 ? -1.304 -32.567 20.041 1.00 18.95 ? 28 GLU D CG 1 ATOM 5368 C CD . GLU D 1 31 ? -2.238 -31.969 21.071 1.00 21.93 ? 28 GLU D CD 1 ATOM 5369 O OE1 . GLU D 1 31 ? -1.808 -31.770 22.227 1.00 23.23 ? 28 GLU D OE1 1 ATOM 5370 O OE2 . GLU D 1 31 ? -3.401 -31.689 20.726 1.00 23.89 ? 28 GLU D OE2 1 ATOM 5371 N N . THR D 1 32 ? 2.374 -35.627 20.706 1.00 17.36 ? 29 THR D N 1 ATOM 5372 C CA . THR D 1 32 ? 3.726 -35.827 21.203 1.00 16.42 ? 29 THR D CA 1 ATOM 5373 C C . THR D 1 32 ? 4.536 -36.862 20.431 1.00 16.04 ? 29 THR D C 1 ATOM 5374 O O . THR D 1 32 ? 5.719 -37.040 20.702 1.00 16.13 ? 29 THR D O 1 ATOM 5375 C CB . THR D 1 32 ? 3.735 -36.196 22.713 1.00 17.85 ? 29 THR D CB 1 ATOM 5376 O OG1 . THR D 1 32 ? 3.132 -37.480 22.906 1.00 16.01 ? 29 THR D OG1 1 ATOM 5377 C CG2 . THR D 1 32 ? 2.966 -35.147 23.522 1.00 14.89 ? 29 THR D CG2 1 ATOM 5378 N N . ARG D 1 33 ? 3.931 -37.555 19.472 1.00 14.94 ? 30 ARG D N 1 ATOM 5379 C CA . ARG D 1 33 ? 4.724 -38.517 18.724 1.00 15.61 ? 30 ARG D CA 1 ATOM 5380 C C . ARG D 1 33 ? 5.664 -37.753 17.785 1.00 14.12 ? 30 ARG D C 1 ATOM 5381 O O . ARG D 1 33 ? 5.318 -36.700 17.245 1.00 14.00 ? 30 ARG D O 1 ATOM 5382 C CB . ARG D 1 33 ? 3.836 -39.519 17.963 1.00 19.55 ? 30 ARG D CB 1 ATOM 5383 C CG . ARG D 1 33 ? 2.954 -38.951 16.887 1.00 18.56 ? 30 ARG D CG 1 ATOM 5384 C CD . ARG D 1 33 ? 3.533 -39.173 15.496 1.00 16.06 ? 30 ARG D CD 1 ATOM 5385 N NE . ARG D 1 33 ? 3.438 -37.922 14.762 1.00 13.96 ? 30 ARG D NE 1 ATOM 5386 C CZ . ARG D 1 33 ? 4.408 -37.409 14.021 1.00 15.54 ? 30 ARG D CZ 1 ATOM 5387 N NH1 . ARG D 1 33 ? 5.561 -38.057 13.893 1.00 13.08 ? 30 ARG D NH1 1 ATOM 5388 N NH2 . ARG D 1 33 ? 4.242 -36.220 13.455 1.00 14.13 ? 30 ARG D NH2 1 ATOM 5389 N N . ARG D 1 34 ? 6.874 -38.272 17.636 1.00 13.59 ? 31 ARG D N 1 ATOM 5390 C CA . ARG D 1 34 ? 7.900 -37.649 16.808 1.00 14.56 ? 31 ARG D CA 1 ATOM 5391 C C . ARG D 1 34 ? 8.499 -38.657 15.846 1.00 15.04 ? 31 ARG D C 1 ATOM 5392 O O . ARG D 1 34 ? 8.272 -39.860 15.975 1.00 15.86 ? 31 ARG D O 1 ATOM 5393 C CB . ARG D 1 34 ? 9.037 -37.123 17.693 1.00 11.75 ? 31 ARG D CB 1 ATOM 5394 C CG . ARG D 1 34 ? 8.689 -35.964 18.609 1.00 12.26 ? 31 ARG D CG 1 ATOM 5395 C CD . ARG D 1 34 ? 9.054 -34.646 17.954 1.00 12.55 ? 31 ARG D CD 1 ATOM 5396 N NE . ARG D 1 34 ? 8.042 -34.185 17.004 1.00 15.66 ? 31 ARG D NE 1 ATOM 5397 C CZ . ARG D 1 34 ? 6.934 -33.547 17.366 1.00 15.44 ? 31 ARG D CZ 1 ATOM 5398 N NH1 . ARG D 1 34 ? 6.709 -33.307 18.649 1.00 14.59 ? 31 ARG D NH1 1 ATOM 5399 N NH2 . ARG D 1 34 ? 6.062 -33.134 16.458 1.00 10.98 ? 31 ARG D NH2 1 ATOM 5400 N N . ASP D 1 35 ? 9.258 -38.159 14.877 1.00 16.14 ? 32 ASP D N 1 ATOM 5401 C CA . ASP D 1 35 ? 9.955 -39.031 13.943 1.00 17.40 ? 32 ASP D CA 1 ATOM 5402 C C . ASP D 1 35 ? 11.315 -39.132 14.618 1.00 17.73 ? 32 ASP D C 1 ATOM 5403 O O . ASP D 1 35 ? 12.053 -38.146 14.680 1.00 17.92 ? 32 ASP D O 1 ATOM 5404 C CB . ASP D 1 35 ? 10.125 -38.377 12.573 1.00 16.46 ? 32 ASP D CB 1 ATOM 5405 C CG . ASP D 1 35 ? 10.869 -39.273 11.588 1.00 19.00 ? 32 ASP D CG 1 ATOM 5406 O OD1 . ASP D 1 35 ? 10.240 -40.185 11.003 1.00 18.51 ? 32 ASP D OD1 1 ATOM 5407 O OD2 . ASP D 1 35 ? 12.088 -39.071 11.408 1.00 19.03 ? 32 ASP D OD2 1 ATOM 5408 N N . VAL D 1 36 ? 11.642 -40.308 15.132 1.00 18.59 ? 33 VAL D N 1 ATOM 5409 C CA . VAL D 1 36 ? 12.905 -40.494 15.829 1.00 19.13 ? 33 VAL D CA 1 ATOM 5410 C C . VAL D 1 36 ? 14.037 -40.976 14.940 1.00 18.86 ? 33 VAL D C 1 ATOM 5411 O O . VAL D 1 36 ? 13.862 -41.889 14.127 1.00 17.88 ? 33 VAL D O 1 ATOM 5412 C CB . VAL D 1 36 ? 12.748 -41.493 16.993 1.00 19.14 ? 33 VAL D CB 1 ATOM 5413 C CG1 . VAL D 1 36 ? 14.077 -41.662 17.721 1.00 19.68 ? 33 VAL D CG1 1 ATOM 5414 C CG2 . VAL D 1 36 ? 11.668 -41.012 17.943 1.00 18.57 ? 33 VAL D CG2 1 ATOM 5415 N N . ARG D 1 37 ? 15.201 -40.352 15.100 1.00 19.16 ? 34 ARG D N 1 ATOM 5416 C CA . ARG D 1 37 ? 16.382 -40.736 14.341 1.00 19.67 ? 34 ARG D CA 1 ATOM 5417 C C . ARG D 1 37 ? 17.518 -41.160 15.264 1.00 21.39 ? 34 ARG D C 1 ATOM 5418 O O . ARG D 1 37 ? 18.123 -42.212 15.072 1.00 20.98 ? 34 ARG D O 1 ATOM 5419 C CB . ARG D 1 37 ? 16.899 -39.580 13.478 1.00 20.32 ? 34 ARG D CB 1 ATOM 5420 C CG . ARG D 1 37 ? 16.018 -39.167 12.305 1.00 21.21 ? 34 ARG D CG 1 ATOM 5421 C CD . ARG D 1 37 ? 15.116 -38.013 12.689 1.00 21.11 ? 34 ARG D CD 1 ATOM 5422 N NE . ARG D 1 37 ? 14.452 -37.427 11.527 1.00 20.42 ? 34 ARG D NE 1 ATOM 5423 C CZ . ARG D 1 37 ? 13.650 -36.372 11.596 1.00 20.97 ? 34 ARG D CZ 1 ATOM 5424 N NH1 . ARG D 1 37 ? 13.422 -35.801 12.769 1.00 20.16 ? 34 ARG D NH1 1 ATOM 5425 N NH2 . ARG D 1 37 ? 13.084 -35.885 10.497 1.00 21.30 ? 34 ARG D NH2 1 ATOM 5426 N N . ASP D 1 38 ? 17.784 -40.348 16.283 1.00 23.33 ? 35 ASP D N 1 ATOM 5427 C CA . ASP D 1 38 ? 18.909 -40.605 17.170 1.00 26.25 ? 35 ASP D CA 1 ATOM 5428 C C . ASP D 1 38 ? 18.672 -40.911 18.648 1.00 26.26 ? 35 ASP D C 1 ATOM 5429 O O . ASP D 1 38 ? 19.635 -40.969 19.413 1.00 29.11 ? 35 ASP D O 1 ATOM 5430 C CB . ASP D 1 38 ? 19.877 -39.426 17.055 1.00 29.56 ? 35 ASP D CB 1 ATOM 5431 C CG . ASP D 1 38 ? 21.277 -39.779 17.491 1.00 33.82 ? 35 ASP D CG 1 ATOM 5432 O OD1 . ASP D 1 38 ? 21.855 -40.727 16.914 1.00 35.11 ? 35 ASP D OD1 1 ATOM 5433 O OD2 . ASP D 1 38 ? 21.800 -39.106 18.406 1.00 37.29 ? 35 ASP D OD2 1 ATOM 5434 N N . GLU D 1 39 ? 17.423 -41.103 19.064 1.00 24.44 ? 36 GLU D N 1 ATOM 5435 C CA . GLU D 1 39 ? 17.151 -41.405 20.469 1.00 23.02 ? 36 GLU D CA 1 ATOM 5436 C C . GLU D 1 39 ? 16.789 -42.870 20.742 1.00 21.85 ? 36 GLU D C 1 ATOM 5437 O O . GLU D 1 39 ? 16.348 -43.203 21.842 1.00 23.31 ? 36 GLU D O 1 ATOM 5438 C CB . GLU D 1 39 ? 16.033 -40.508 21.009 1.00 23.40 ? 36 GLU D CB 1 ATOM 5439 C CG . GLU D 1 39 ? 16.399 -39.038 21.128 1.00 24.90 ? 36 GLU D CG 1 ATOM 5440 C CD . GLU D 1 39 ? 16.630 -38.383 19.781 1.00 25.86 ? 36 GLU D CD 1 ATOM 5441 O OE1 . GLU D 1 39 ? 15.758 -38.522 18.901 1.00 24.69 ? 36 GLU D OE1 1 ATOM 5442 O OE2 . GLU D 1 39 ? 17.676 -37.726 19.604 1.00 25.71 ? 36 GLU D OE2 1 ATOM 5443 N N . PHE D 1 40 ? 16.979 -43.741 19.753 1.00 19.67 ? 37 PHE D N 1 ATOM 5444 C CA . PHE D 1 40 ? 16.666 -45.164 19.912 1.00 19.07 ? 37 PHE D CA 1 ATOM 5445 C C . PHE D 1 40 ? 17.559 -45.840 20.951 1.00 19.16 ? 37 PHE D C 1 ATOM 5446 O O . PHE D 1 40 ? 18.783 -45.718 20.904 1.00 17.12 ? 37 PHE D O 1 ATOM 5447 C CB . PHE D 1 40 ? 16.839 -45.909 18.587 1.00 18.17 ? 37 PHE D CB 1 ATOM 5448 C CG . PHE D 1 40 ? 15.935 -45.432 17.490 1.00 17.77 ? 37 PHE D CG 1 ATOM 5449 C CD1 . PHE D 1 40 ? 14.557 -45.564 17.599 1.00 16.92 ? 37 PHE D CD1 1 ATOM 5450 C CD2 . PHE D 1 40 ? 16.467 -44.864 16.333 1.00 17.38 ? 37 PHE D CD2 1 ATOM 5451 C CE1 . PHE D 1 40 ? 13.717 -45.139 16.567 1.00 15.40 ? 37 PHE D CE1 1 ATOM 5452 C CE2 . PHE D 1 40 ? 15.635 -44.435 15.296 1.00 15.25 ? 37 PHE D CE2 1 ATOM 5453 C CZ . PHE D 1 40 ? 14.259 -44.574 15.415 1.00 14.13 ? 37 PHE D CZ 1 ATOM 5454 N N . LEU D 1 41 ? 16.940 -46.560 21.881 1.00 19.79 ? 38 LEU D N 1 ATOM 5455 C CA . LEU D 1 41 ? 17.682 -47.279 22.909 1.00 21.72 ? 38 LEU D CA 1 ATOM 5456 C C . LEU D 1 41 ? 17.960 -48.712 22.448 1.00 24.11 ? 38 LEU D C 1 ATOM 5457 O O . LEU D 1 41 ? 17.282 -49.232 21.556 1.00 22.51 ? 38 LEU D O 1 ATOM 5458 C CB . LEU D 1 41 ? 16.890 -47.284 24.220 1.00 21.63 ? 38 LEU D CB 1 ATOM 5459 C CG . LEU D 1 41 ? 16.741 -45.874 24.811 1.00 22.49 ? 38 LEU D CG 1 ATOM 5460 C CD1 . LEU D 1 41 ? 15.817 -45.894 26.020 1.00 23.67 ? 38 LEU D CD1 1 ATOM 5461 C CD2 . LEU D 1 41 ? 18.116 -45.344 25.182 1.00 21.64 ? 38 LEU D CD2 1 ATOM 5462 N N . PRO D 1 42 ? 18.976 -49.364 23.041 1.00 25.16 ? 39 PRO D N 1 ATOM 5463 C CA . PRO D 1 42 ? 19.318 -50.738 22.665 1.00 24.88 ? 39 PRO D CA 1 ATOM 5464 C C . PRO D 1 42 ? 18.391 -51.832 23.193 1.00 24.99 ? 39 PRO D C 1 ATOM 5465 O O . PRO D 1 42 ? 18.442 -52.960 22.710 1.00 26.99 ? 39 PRO D O 1 ATOM 5466 C CB . PRO D 1 42 ? 20.749 -50.888 23.178 1.00 25.27 ? 39 PRO D CB 1 ATOM 5467 C CG . PRO D 1 42 ? 20.759 -50.008 24.393 1.00 25.65 ? 39 PRO D CG 1 ATOM 5468 C CD . PRO D 1 42 ? 20.016 -48.783 23.912 1.00 24.80 ? 39 PRO D CD 1 ATOM 5469 N N . GLU D 1 43 ? 17.547 -51.516 24.172 1.00 25.43 ? 40 GLU D N 1 ATOM 5470 C CA . GLU D 1 43 ? 16.627 -52.518 24.718 1.00 25.34 ? 40 GLU D CA 1 ATOM 5471 C C . GLU D 1 43 ? 15.809 -53.186 23.608 1.00 24.23 ? 40 GLU D C 1 ATOM 5472 O O . GLU D 1 43 ? 15.284 -52.514 22.726 1.00 23.55 ? 40 GLU D O 1 ATOM 5473 C CB . GLU D 1 43 ? 15.661 -51.888 25.729 1.00 27.36 ? 40 GLU D CB 1 ATOM 5474 C CG . GLU D 1 43 ? 16.263 -51.536 27.081 1.00 32.37 ? 40 GLU D CG 1 ATOM 5475 C CD . GLU D 1 43 ? 16.560 -50.052 27.237 1.00 35.39 ? 40 GLU D CD 1 ATOM 5476 O OE1 . GLU D 1 43 ? 17.403 -49.527 26.474 1.00 36.51 ? 40 GLU D OE1 1 ATOM 5477 O OE2 . GLU D 1 43 ? 15.949 -49.412 28.129 1.00 35.37 ? 40 GLU D OE2 1 ATOM 5478 N N . PRO D 1 44 ? 15.687 -54.523 23.640 1.00 22.95 ? 41 PRO D N 1 ATOM 5479 C CA . PRO D 1 44 ? 14.915 -55.221 22.607 1.00 22.56 ? 41 PRO D CA 1 ATOM 5480 C C . PRO D 1 44 ? 13.409 -55.074 22.807 1.00 23.21 ? 41 PRO D C 1 ATOM 5481 O O . PRO D 1 44 ? 12.941 -54.947 23.931 1.00 24.05 ? 41 PRO D O 1 ATOM 5482 C CB . PRO D 1 44 ? 15.369 -56.669 22.766 1.00 22.87 ? 41 PRO D CB 1 ATOM 5483 C CG . PRO D 1 44 ? 15.570 -56.783 24.240 1.00 21.23 ? 41 PRO D CG 1 ATOM 5484 C CD . PRO D 1 44 ? 16.287 -55.482 24.585 1.00 22.92 ? 41 PRO D CD 1 ATOM 5485 N N . LEU D 1 45 ? 12.652 -55.084 21.714 1.00 24.80 ? 42 LEU D N 1 ATOM 5486 C CA . LEU D 1 45 ? 11.196 -54.982 21.798 1.00 25.16 ? 42 LEU D CA 1 ATOM 5487 C C . LEU D 1 45 ? 10.636 -56.396 21.872 1.00 24.94 ? 42 LEU D C 1 ATOM 5488 O O . LEU D 1 45 ? 10.950 -57.237 21.027 1.00 24.92 ? 42 LEU D O 1 ATOM 5489 C CB . LEU D 1 45 ? 10.628 -54.268 20.566 1.00 26.03 ? 42 LEU D CB 1 ATOM 5490 C CG . LEU D 1 45 ? 10.683 -52.736 20.515 1.00 27.85 ? 42 LEU D CG 1 ATOM 5491 C CD1 . LEU D 1 45 ? 12.085 -52.246 20.812 1.00 28.14 ? 42 LEU D CD1 1 ATOM 5492 C CD2 . LEU D 1 45 ? 10.226 -52.262 19.149 1.00 27.05 ? 42 LEU D CD2 1 ATOM 5493 N N . SER D 1 46 ? 9.808 -56.658 22.876 1.00 24.83 ? 43 SER D N 1 ATOM 5494 C CA . SER D 1 46 ? 9.226 -57.986 23.046 1.00 24.75 ? 43 SER D CA 1 ATOM 5495 C C . SER D 1 46 ? 8.268 -58.354 21.922 1.00 26.31 ? 43 SER D C 1 ATOM 5496 O O . SER D 1 46 ? 7.698 -57.489 21.257 1.00 24.57 ? 43 SER D O 1 ATOM 5497 C CB . SER D 1 46 ? 8.477 -58.076 24.372 1.00 23.97 ? 43 SER D CB 1 ATOM 5498 O OG . SER D 1 46 ? 7.349 -57.219 24.369 1.00 24.95 ? 43 SER D OG 1 ATOM 5499 N N . GLU D 1 47 ? 8.105 -59.657 21.730 1.00 26.90 ? 44 GLU D N 1 ATOM 5500 C CA . GLU D 1 47 ? 7.219 -60.207 20.719 1.00 28.34 ? 44 GLU D CA 1 ATOM 5501 C C . GLU D 1 47 ? 5.815 -59.681 20.977 1.00 26.55 ? 44 GLU D C 1 ATOM 5502 O O . GLU D 1 47 ? 5.089 -59.327 20.049 1.00 24.83 ? 44 GLU D O 1 ATOM 5503 C CB . GLU D 1 47 ? 7.230 -61.736 20.823 1.00 31.74 ? 44 GLU D CB 1 ATOM 5504 C CG . GLU D 1 47 ? 6.289 -62.468 19.885 1.00 36.59 ? 44 GLU D CG 1 ATOM 5505 C CD . GLU D 1 47 ? 6.751 -62.437 18.443 1.00 39.66 ? 44 GLU D CD 1 ATOM 5506 O OE1 . GLU D 1 47 ? 6.526 -63.442 17.736 1.00 41.82 ? 44 GLU D OE1 1 ATOM 5507 O OE2 . GLU D 1 47 ? 7.327 -61.415 18.010 1.00 42.47 ? 44 GLU D OE2 1 ATOM 5508 N N . GLU D 1 48 ? 5.454 -59.634 22.256 1.00 24.36 ? 45 GLU D N 1 ATOM 5509 C CA . GLU D 1 48 ? 4.143 -59.166 22.692 1.00 23.52 ? 45 GLU D CA 1 ATOM 5510 C C . GLU D 1 48 ? 3.882 -57.724 22.254 1.00 22.39 ? 45 GLU D C 1 ATOM 5511 O O . GLU D 1 48 ? 2.807 -57.400 21.751 1.00 19.96 ? 45 GLU D O 1 ATOM 5512 C CB . GLU D 1 48 ? 4.038 -59.253 24.221 1.00 26.54 ? 45 GLU D CB 1 ATOM 5513 C CG . GLU D 1 48 ? 4.129 -60.663 24.825 1.00 30.76 ? 45 GLU D CG 1 ATOM 5514 C CD . GLU D 1 48 ? 5.438 -61.388 24.519 1.00 32.88 ? 45 GLU D CD 1 ATOM 5515 O OE1 . GLU D 1 48 ? 6.518 -60.760 24.573 1.00 31.67 ? 45 GLU D OE1 1 ATOM 5516 O OE2 . GLU D 1 48 ? 5.384 -62.604 24.239 1.00 36.76 ? 45 GLU D OE2 1 ATOM 5517 N N . LEU D 1 49 ? 4.869 -56.859 22.470 1.00 20.59 ? 46 LEU D N 1 ATOM 5518 C CA . LEU D 1 49 ? 4.751 -55.453 22.101 1.00 19.59 ? 46 LEU D CA 1 ATOM 5519 C C . LEU D 1 49 ? 4.599 -55.291 20.593 1.00 18.83 ? 46 LEU D C 1 ATOM 5520 O O . LEU D 1 49 ? 3.753 -54.534 20.125 1.00 18.15 ? 46 LEU D O 1 ATOM 5521 C CB . LEU D 1 49 ? 5.981 -54.682 22.580 1.00 19.34 ? 46 LEU D CB 1 ATOM 5522 C CG . LEU D 1 49 ? 6.157 -53.247 22.085 1.00 20.14 ? 46 LEU D CG 1 ATOM 5523 C CD1 . LEU D 1 49 ? 4.918 -52.413 22.391 1.00 19.89 ? 46 LEU D CD1 1 ATOM 5524 C CD2 . LEU D 1 49 ? 7.390 -52.659 22.747 1.00 18.37 ? 46 LEU D CD2 1 ATOM 5525 N N . ILE D 1 50 ? 5.422 -56.008 19.839 1.00 16.32 ? 47 ILE D N 1 ATOM 5526 C CA . ILE D 1 50 ? 5.372 -55.934 18.391 1.00 18.45 ? 47 ILE D CA 1 ATOM 5527 C C . ILE D 1 50 ? 4.017 -56.398 17.876 1.00 16.77 ? 47 ILE D C 1 ATOM 5528 O O . ILE D 1 50 ? 3.478 -55.816 16.942 1.00 18.38 ? 47 ILE D O 1 ATOM 5529 C CB . ILE D 1 50 ? 6.499 -56.776 17.760 1.00 17.65 ? 47 ILE D CB 1 ATOM 5530 C CG1 . ILE D 1 50 ? 7.852 -56.234 18.233 1.00 16.09 ? 47 ILE D CG1 1 ATOM 5531 C CG2 . ILE D 1 50 ? 6.405 -56.730 16.240 1.00 17.97 ? 47 ILE D CG2 1 ATOM 5532 C CD1 . ILE D 1 50 ? 9.055 -56.904 17.594 1.00 16.65 ? 47 ILE D CD1 1 ATOM 5533 N N . ALA D 1 51 ? 3.469 -57.441 18.492 1.00 17.83 ? 48 ALA D N 1 ATOM 5534 C CA . ALA D 1 51 ? 2.165 -57.959 18.097 1.00 17.98 ? 48 ALA D CA 1 ATOM 5535 C C . ALA D 1 51 ? 1.117 -56.863 18.296 1.00 17.98 ? 48 ALA D C 1 ATOM 5536 O O . ALA D 1 51 ? 0.209 -56.708 17.480 1.00 18.48 ? 48 ALA D O 1 ATOM 5537 C CB . ALA D 1 51 ? 1.807 -59.190 18.929 1.00 17.55 ? 48 ALA D CB 1 ATOM 5538 N N . ARG D 1 52 ? 1.252 -56.098 19.377 1.00 17.12 ? 49 ARG D N 1 ATOM 5539 C CA . ARG D 1 52 ? 0.309 -55.017 19.656 1.00 16.54 ? 49 ARG D CA 1 ATOM 5540 C C . ARG D 1 52 ? 0.396 -53.907 18.606 1.00 16.18 ? 49 ARG D C 1 ATOM 5541 O O . ARG D 1 52 ? -0.632 -53.417 18.132 1.00 15.64 ? 49 ARG D O 1 ATOM 5542 C CB . ARG D 1 52 ? 0.549 -54.421 21.050 1.00 16.67 ? 49 ARG D CB 1 ATOM 5543 C CG . ARG D 1 52 ? 0.260 -55.377 22.197 1.00 15.63 ? 49 ARG D CG 1 ATOM 5544 C CD . ARG D 1 52 ? -0.063 -54.617 23.469 1.00 18.43 ? 49 ARG D CD 1 ATOM 5545 N NE . ARG D 1 52 ? 1.070 -53.892 24.030 1.00 17.56 ? 49 ARG D NE 1 ATOM 5546 C CZ . ARG D 1 52 ? 2.043 -54.450 24.746 1.00 19.34 ? 49 ARG D CZ 1 ATOM 5547 N NH1 . ARG D 1 52 ? 2.034 -55.753 24.988 1.00 16.30 ? 49 ARG D NH1 1 ATOM 5548 N NH2 . ARG D 1 52 ? 3.016 -53.696 25.245 1.00 18.67 ? 49 ARG D NH2 1 ATOM 5549 N N . LEU D 1 53 ? 1.617 -53.522 18.239 1.00 14.46 ? 50 LEU D N 1 ATOM 5550 C CA . LEU D 1 53 ? 1.816 -52.479 17.242 1.00 13.86 ? 50 LEU D CA 1 ATOM 5551 C C . LEU D 1 53 ? 1.286 -52.934 15.873 1.00 13.49 ? 50 LEU D C 1 ATOM 5552 O O . LEU D 1 53 ? 0.595 -52.184 15.178 1.00 13.61 ? 50 LEU D O 1 ATOM 5553 C CB . LEU D 1 53 ? 3.302 -52.111 17.154 1.00 13.26 ? 50 LEU D CB 1 ATOM 5554 C CG . LEU D 1 53 ? 3.940 -51.639 18.473 1.00 15.40 ? 50 LEU D CG 1 ATOM 5555 C CD1 . LEU D 1 53 ? 5.392 -51.254 18.245 1.00 12.20 ? 50 LEU D CD1 1 ATOM 5556 C CD2 . LEU D 1 53 ? 3.164 -50.459 19.027 1.00 13.20 ? 50 LEU D CD2 1 ATOM 5557 N N . LEU D 1 54 ? 1.606 -54.159 15.482 1.00 13.86 ? 51 LEU D N 1 ATOM 5558 C CA . LEU D 1 54 ? 1.124 -54.675 14.202 1.00 14.54 ? 51 LEU D CA 1 ATOM 5559 C C . LEU D 1 54 ? -0.400 -54.838 14.240 1.00 14.36 ? 51 LEU D C 1 ATOM 5560 O O . LEU D 1 54 ? -1.083 -54.615 13.242 1.00 14.32 ? 51 LEU D O 1 ATOM 5561 C CB . LEU D 1 54 ? 1.797 -56.015 13.884 1.00 13.73 ? 51 LEU D CB 1 ATOM 5562 C CG . LEU D 1 54 ? 3.316 -55.924 13.691 1.00 15.52 ? 51 LEU D CG 1 ATOM 5563 C CD1 . LEU D 1 54 ? 3.910 -57.293 13.435 1.00 15.24 ? 51 LEU D CD1 1 ATOM 5564 C CD2 . LEU D 1 54 ? 3.611 -54.999 12.536 1.00 13.57 ? 51 LEU D CD2 1 ATOM 5565 N N . GLY D 1 55 ? -0.929 -55.221 15.398 1.00 14.74 ? 52 GLY D N 1 ATOM 5566 C CA . GLY D 1 55 ? -2.368 -55.385 15.526 1.00 16.20 ? 52 GLY D CA 1 ATOM 5567 C C . GLY D 1 55 ? -3.079 -54.068 15.276 1.00 17.85 ? 52 GLY D C 1 ATOM 5568 O O . GLY D 1 55 ? -4.111 -54.019 14.603 1.00 15.72 ? 52 GLY D O 1 ATOM 5569 N N . ALA D 1 56 ? -2.518 -52.991 15.825 1.00 17.98 ? 53 ALA D N 1 ATOM 5570 C CA . ALA D 1 56 ? -3.085 -51.662 15.659 1.00 16.68 ? 53 ALA D CA 1 ATOM 5571 C C . ALA D 1 56 ? -3.056 -51.272 14.187 1.00 16.49 ? 53 ALA D C 1 ATOM 5572 O O . ALA D 1 56 ? -4.034 -50.753 13.655 1.00 15.75 ? 53 ALA D O 1 ATOM 5573 C CB . ALA D 1 56 ? -2.294 -50.651 16.486 1.00 18.31 ? 53 ALA D CB 1 ATOM 5574 N N . ALA D 1 57 ? -1.930 -51.533 13.530 1.00 15.89 ? 54 ALA D N 1 ATOM 5575 C CA . ALA D 1 57 ? -1.775 -51.208 12.115 1.00 15.63 ? 54 ALA D CA 1 ATOM 5576 C C . ALA D 1 57 ? -2.815 -51.930 11.260 1.00 15.10 ? 54 ALA D C 1 ATOM 5577 O O . ALA D 1 57 ? -3.364 -51.362 10.314 1.00 12.76 ? 54 ALA D O 1 ATOM 5578 C CB . ALA D 1 57 ? -0.367 -51.576 11.647 1.00 15.48 ? 54 ALA D CB 1 ATOM 5579 N N . HIS D 1 58 ? -3.084 -53.182 11.610 1.00 15.21 ? 55 HIS D N 1 ATOM 5580 C CA . HIS D 1 58 ? -4.041 -54.004 10.880 1.00 15.46 ? 55 HIS D CA 1 ATOM 5581 C C . HIS D 1 58 ? -5.473 -53.518 11.116 1.00 16.67 ? 55 HIS D C 1 ATOM 5582 O O . HIS D 1 58 ? -6.398 -53.930 10.414 1.00 16.38 ? 55 HIS D O 1 ATOM 5583 C CB . HIS D 1 58 ? -3.895 -55.467 11.311 1.00 14.85 ? 55 HIS D CB 1 ATOM 5584 C CG . HIS D 1 58 ? -4.584 -56.439 10.404 1.00 15.27 ? 55 HIS D CG 1 ATOM 5585 N ND1 . HIS D 1 58 ? -4.438 -56.406 9.033 1.00 14.84 ? 55 HIS D ND1 1 ATOM 5586 C CD2 . HIS D 1 58 ? -5.393 -57.492 10.671 1.00 16.30 ? 55 HIS D CD2 1 ATOM 5587 C CE1 . HIS D 1 58 ? -5.127 -57.396 8.494 1.00 13.63 ? 55 HIS D CE1 1 ATOM 5588 N NE2 . HIS D 1 58 ? -5.716 -58.071 9.466 1.00 18.03 ? 55 HIS D NE2 1 ATOM 5589 N N . GLN D 1 59 ? -5.645 -52.636 12.099 1.00 17.49 ? 56 GLN D N 1 ATOM 5590 C CA . GLN D 1 59 ? -6.960 -52.081 12.422 1.00 19.22 ? 56 GLN D CA 1 ATOM 5591 C C . GLN D 1 59 ? -7.247 -50.826 11.604 1.00 17.90 ? 56 GLN D C 1 ATOM 5592 O O . GLN D 1 59 ? -8.312 -50.222 11.726 1.00 17.12 ? 56 GLN D O 1 ATOM 5593 C CB . GLN D 1 59 ? -7.043 -51.725 13.907 1.00 22.27 ? 56 GLN D CB 1 ATOM 5594 C CG . GLN D 1 59 ? -6.951 -52.916 14.843 1.00 28.76 ? 56 GLN D CG 1 ATOM 5595 C CD . GLN D 1 59 ? -8.205 -53.758 14.835 1.00 30.98 ? 56 GLN D CD 1 ATOM 5596 O OE1 . GLN D 1 59 ? -9.222 -53.385 15.422 1.00 30.49 ? 56 GLN D OE1 1 ATOM 5597 N NE2 . GLN D 1 59 ? -8.143 -54.902 14.161 1.00 34.64 ? 56 GLN D NE2 1 ATOM 5598 N N . ALA D 1 60 ? -6.293 -50.423 10.778 1.00 16.58 ? 57 ALA D N 1 ATOM 5599 C CA . ALA D 1 60 ? -6.486 -49.234 9.962 1.00 15.72 ? 57 ALA D CA 1 ATOM 5600 C C . ALA D 1 60 ? -7.506 -49.509 8.867 1.00 15.48 ? 57 ALA D C 1 ATOM 5601 O O . ALA D 1 60 ? -7.808 -50.662 8.551 1.00 15.43 ? 57 ALA D O 1 ATOM 5602 C CB . ALA D 1 60 ? -5.161 -48.806 9.338 1.00 17.67 ? 57 ALA D CB 1 ATOM 5603 N N . PRO D 1 61 ? -8.072 -48.447 8.285 1.00 15.48 ? 58 PRO D N 1 ATOM 5604 C CA . PRO D 1 61 ? -9.049 -48.656 7.216 1.00 14.19 ? 58 PRO D CA 1 ATOM 5605 C C . PRO D 1 61 ? -8.275 -48.989 5.943 1.00 15.33 ? 58 PRO D C 1 ATOM 5606 O O . PRO D 1 61 ? -7.049 -48.858 5.913 1.00 15.67 ? 58 PRO D O 1 ATOM 5607 C CB . PRO D 1 61 ? -9.749 -47.304 7.128 1.00 15.67 ? 58 PRO D CB 1 ATOM 5608 C CG . PRO D 1 61 ? -8.629 -46.338 7.452 1.00 16.43 ? 58 PRO D CG 1 ATOM 5609 C CD . PRO D 1 61 ? -7.967 -47.019 8.643 1.00 14.30 ? 58 PRO D CD 1 ATOM 5610 N N . SER D 1 62 ? -8.975 -49.428 4.902 1.00 13.91 ? 59 SER D N 1 ATOM 5611 C CA . SER D 1 62 ? -8.326 -49.748 3.633 1.00 15.09 ? 59 SER D CA 1 ATOM 5612 C C . SER D 1 62 ? -9.389 -49.805 2.538 1.00 15.19 ? 59 SER D C 1 ATOM 5613 O O . SER D 1 62 ? -10.442 -50.413 2.724 1.00 15.27 ? 59 SER D O 1 ATOM 5614 C CB . SER D 1 62 ? -7.579 -51.082 3.727 1.00 14.28 ? 59 SER D CB 1 ATOM 5615 O OG . SER D 1 62 ? -8.465 -52.173 3.911 1.00 16.61 ? 59 SER D OG 1 ATOM 5616 N N . VAL D 1 63 ? -9.112 -49.160 1.409 1.00 14.83 ? 60 VAL D N 1 ATOM 5617 C CA . VAL D 1 63 ? -10.051 -49.107 0.289 1.00 15.62 ? 60 VAL D CA 1 ATOM 5618 C C . VAL D 1 63 ? -10.615 -50.483 -0.077 1.00 16.17 ? 60 VAL D C 1 ATOM 5619 O O . VAL D 1 63 ? -9.870 -51.446 -0.277 1.00 17.37 ? 60 VAL D O 1 ATOM 5620 C CB . VAL D 1 63 ? -9.385 -48.439 -0.947 1.00 14.83 ? 60 VAL D CB 1 ATOM 5621 C CG1 . VAL D 1 63 ? -8.262 -49.311 -1.484 1.00 17.54 ? 60 VAL D CG1 1 ATOM 5622 C CG2 . VAL D 1 63 ? -10.427 -48.157 -2.023 1.00 17.17 ? 60 VAL D CG2 1 ATOM 5623 N N . GLY D 1 64 ? -11.942 -50.569 -0.137 1.00 15.91 ? 61 GLY D N 1 ATOM 5624 C CA . GLY D 1 64 ? -12.603 -51.824 -0.462 1.00 14.53 ? 61 GLY D CA 1 ATOM 5625 C C . GLY D 1 64 ? -12.222 -52.935 0.499 1.00 13.91 ? 61 GLY D C 1 ATOM 5626 O O . GLY D 1 64 ? -12.354 -54.113 0.176 1.00 13.60 ? 61 GLY D O 1 ATOM 5627 N N . PHE D 1 65 ? -11.759 -52.554 1.689 1.00 12.42 ? 62 PHE D N 1 ATOM 5628 C CA . PHE D 1 65 ? -11.324 -53.502 2.716 1.00 12.37 ? 62 PHE D CA 1 ATOM 5629 C C . PHE D 1 65 ? -10.271 -54.428 2.113 1.00 12.80 ? 62 PHE D C 1 ATOM 5630 O O . PHE D 1 65 ? -10.159 -55.604 2.464 1.00 14.95 ? 62 PHE D O 1 ATOM 5631 C CB . PHE D 1 65 ? -12.515 -54.306 3.271 1.00 12.36 ? 62 PHE D CB 1 ATOM 5632 C CG . PHE D 1 65 ? -12.259 -54.921 4.639 1.00 14.36 ? 62 PHE D CG 1 ATOM 5633 C CD1 . PHE D 1 65 ? -11.501 -54.244 5.596 1.00 14.62 ? 62 PHE D CD1 1 ATOM 5634 C CD2 . PHE D 1 65 ? -12.794 -56.160 4.976 1.00 13.74 ? 62 PHE D CD2 1 ATOM 5635 C CE1 . PHE D 1 65 ? -11.286 -54.799 6.864 1.00 17.06 ? 62 PHE D CE1 1 ATOM 5636 C CE2 . PHE D 1 65 ? -12.585 -56.719 6.238 1.00 13.43 ? 62 PHE D CE2 1 ATOM 5637 C CZ . PHE D 1 65 ? -11.833 -56.041 7.182 1.00 13.42 ? 62 PHE D CZ 1 ATOM 5638 N N . MET D 1 66 ? -9.492 -53.865 1.195 1.00 13.27 ? 63 MET D N 1 ATOM 5639 C CA . MET D 1 66 ? -8.432 -54.587 0.507 1.00 13.29 ? 63 MET D CA 1 ATOM 5640 C C . MET D 1 66 ? -7.352 -55.108 1.461 1.00 13.79 ? 63 MET D C 1 ATOM 5641 O O . MET D 1 66 ? -6.802 -56.194 1.240 1.00 15.56 ? 63 MET D O 1 ATOM 5642 C CB . MET D 1 66 ? -7.808 -53.673 -0.549 1.00 12.68 ? 63 MET D CB 1 ATOM 5643 C CG . MET D 1 66 ? -6.729 -54.292 -1.411 1.00 10.68 ? 63 MET D CG 1 ATOM 5644 S SD . MET D 1 66 ? -5.980 -53.000 -2.415 1.00 15.71 ? 63 MET D SD 1 ATOM 5645 C CE . MET D 1 66 ? -4.601 -53.826 -3.136 1.00 10.13 ? 63 MET D CE 1 ATOM 5646 N N . GLN D 1 67 ? -7.044 -54.344 2.514 1.00 12.27 ? 64 GLN D N 1 ATOM 5647 C CA . GLN D 1 67 ? -6.023 -54.761 3.479 1.00 10.86 ? 64 GLN D CA 1 ATOM 5648 C C . GLN D 1 67 ? -4.758 -55.196 2.721 1.00 10.32 ? 64 GLN D C 1 ATOM 5649 O O . GLN D 1 67 ? -4.256 -56.302 2.914 1.00 10.98 ? 64 GLN D O 1 ATOM 5650 C CB . GLN D 1 67 ? -6.571 -55.922 4.300 1.00 8.48 ? 64 GLN D CB 1 ATOM 5651 C CG . GLN D 1 67 ? -7.820 -55.559 5.087 1.00 9.66 ? 64 GLN D CG 1 ATOM 5652 C CD . GLN D 1 67 ? -8.525 -56.774 5.649 1.00 12.85 ? 64 GLN D CD 1 ATOM 5653 O OE1 . GLN D 1 67 ? -9.418 -57.340 5.012 1.00 14.94 ? 64 GLN D OE1 1 ATOM 5654 N NE2 . GLN D 1 67 ? -8.116 -57.196 6.839 1.00 8.62 ? 64 GLN D NE2 1 ATOM 5655 N N . PRO D 1 68 ? -4.215 -54.303 1.873 1.00 9.96 ? 65 PRO D N 1 ATOM 5656 C CA . PRO D 1 68 ? -3.028 -54.484 1.026 1.00 11.74 ? 65 PRO D CA 1 ATOM 5657 C C . PRO D 1 68 ? -1.665 -54.590 1.696 1.00 13.60 ? 65 PRO D C 1 ATOM 5658 O O . PRO D 1 68 ? -0.680 -54.920 1.038 1.00 14.70 ? 65 PRO D O 1 ATOM 5659 C CB . PRO D 1 68 ? -3.087 -53.266 0.120 1.00 11.87 ? 65 PRO D CB 1 ATOM 5660 C CG . PRO D 1 68 ? -3.491 -52.203 1.104 1.00 9.35 ? 65 PRO D CG 1 ATOM 5661 C CD . PRO D 1 68 ? -4.626 -52.885 1.868 1.00 11.01 ? 65 PRO D CD 1 ATOM 5662 N N . TRP D 1 69 ? -1.599 -54.317 2.992 1.00 14.13 ? 66 TRP D N 1 ATOM 5663 C CA . TRP D 1 69 ? -0.327 -54.338 3.695 1.00 14.39 ? 66 TRP D CA 1 ATOM 5664 C C . TRP D 1 69 ? 0.265 -55.680 4.132 1.00 15.85 ? 66 TRP D C 1 ATOM 5665 O O . TRP D 1 69 ? -0.436 -56.681 4.314 1.00 16.02 ? 66 TRP D O 1 ATOM 5666 C CB . TRP D 1 69 ? -0.418 -53.416 4.914 1.00 14.50 ? 66 TRP D CB 1 ATOM 5667 C CG . TRP D 1 69 ? -1.611 -53.691 5.766 1.00 13.50 ? 66 TRP D CG 1 ATOM 5668 C CD1 . TRP D 1 69 ? -1.809 -54.771 6.575 1.00 12.59 ? 66 TRP D CD1 1 ATOM 5669 C CD2 . TRP D 1 69 ? -2.796 -52.895 5.859 1.00 12.27 ? 66 TRP D CD2 1 ATOM 5670 N NE1 . TRP D 1 69 ? -3.046 -54.698 7.165 1.00 14.05 ? 66 TRP D NE1 1 ATOM 5671 C CE2 . TRP D 1 69 ? -3.673 -53.555 6.743 1.00 12.31 ? 66 TRP D CE2 1 ATOM 5672 C CE3 . TRP D 1 69 ? -3.203 -51.686 5.274 1.00 11.35 ? 66 TRP D CE3 1 ATOM 5673 C CZ2 . TRP D 1 69 ? -4.938 -53.048 7.064 1.00 15.06 ? 66 TRP D CZ2 1 ATOM 5674 C CZ3 . TRP D 1 69 ? -4.463 -51.179 5.590 1.00 11.70 ? 66 TRP D CZ3 1 ATOM 5675 C CH2 . TRP D 1 69 ? -5.315 -51.861 6.479 1.00 14.29 ? 66 TRP D CH2 1 ATOM 5676 N N . ASN D 1 70 ? 1.588 -55.660 4.264 1.00 15.60 ? 67 ASN D N 1 ATOM 5677 C CA . ASN D 1 70 ? 2.409 -56.768 4.739 1.00 14.34 ? 67 ASN D CA 1 ATOM 5678 C C . ASN D 1 70 ? 3.496 -56.044 5.540 1.00 13.85 ? 67 ASN D C 1 ATOM 5679 O O . ASN D 1 70 ? 3.724 -54.844 5.340 1.00 12.50 ? 67 ASN D O 1 ATOM 5680 C CB . ASN D 1 70 ? 3.044 -57.543 3.580 1.00 14.31 ? 67 ASN D CB 1 ATOM 5681 C CG . ASN D 1 70 ? 2.139 -58.644 3.035 1.00 15.74 ? 67 ASN D CG 1 ATOM 5682 O OD1 . ASN D 1 70 ? 2.125 -59.773 3.542 1.00 17.18 ? 67 ASN D OD1 1 ATOM 5683 N ND2 . ASN D 1 70 ? 1.372 -58.316 2.009 1.00 12.72 ? 67 ASN D ND2 1 ATOM 5684 N N . PHE D 1 71 ? 4.152 -56.755 6.448 1.00 13.27 ? 68 PHE D N 1 ATOM 5685 C CA . PHE D 1 71 ? 5.197 -56.159 7.270 1.00 13.76 ? 68 PHE D CA 1 ATOM 5686 C C . PHE D 1 71 ? 6.380 -57.115 7.346 1.00 14.40 ? 68 PHE D C 1 ATOM 5687 O O . PHE D 1 71 ? 6.214 -58.274 7.737 1.00 14.84 ? 68 PHE D O 1 ATOM 5688 C CB . PHE D 1 71 ? 4.689 -55.925 8.697 1.00 14.90 ? 68 PHE D CB 1 ATOM 5689 C CG . PHE D 1 71 ? 3.342 -55.262 8.773 1.00 15.21 ? 68 PHE D CG 1 ATOM 5690 C CD1 . PHE D 1 71 ? 3.232 -53.875 8.816 1.00 13.87 ? 68 PHE D CD1 1 ATOM 5691 C CD2 . PHE D 1 71 ? 2.180 -56.030 8.804 1.00 15.67 ? 68 PHE D CD2 1 ATOM 5692 C CE1 . PHE D 1 71 ? 1.988 -53.260 8.890 1.00 13.76 ? 68 PHE D CE1 1 ATOM 5693 C CE2 . PHE D 1 71 ? 0.925 -55.424 8.878 1.00 16.32 ? 68 PHE D CE2 1 ATOM 5694 C CZ . PHE D 1 71 ? 0.830 -54.033 8.921 1.00 14.79 ? 68 PHE D CZ 1 ATOM 5695 N N . VAL D 1 72 ? 7.564 -56.650 6.960 1.00 14.17 ? 69 VAL D N 1 ATOM 5696 C CA . VAL D 1 72 ? 8.755 -57.486 7.056 1.00 14.06 ? 69 VAL D CA 1 ATOM 5697 C C . VAL D 1 72 ? 9.554 -56.988 8.269 1.00 15.18 ? 69 VAL D C 1 ATOM 5698 O O . VAL D 1 72 ? 10.055 -55.857 8.287 1.00 13.92 ? 69 VAL D O 1 ATOM 5699 C CB . VAL D 1 72 ? 9.645 -57.403 5.793 1.00 14.47 ? 69 VAL D CB 1 ATOM 5700 C CG1 . VAL D 1 72 ? 10.892 -58.279 5.985 1.00 14.43 ? 69 VAL D CG1 1 ATOM 5701 C CG2 . VAL D 1 72 ? 8.867 -57.878 4.567 1.00 13.13 ? 69 VAL D CG2 1 ATOM 5702 N N . LEU D 1 73 ? 9.648 -57.830 9.290 1.00 14.24 ? 70 LEU D N 1 ATOM 5703 C CA . LEU D 1 73 ? 10.372 -57.481 10.506 1.00 16.88 ? 70 LEU D CA 1 ATOM 5704 C C . LEU D 1 73 ? 11.869 -57.712 10.295 1.00 18.63 ? 70 LEU D C 1 ATOM 5705 O O . LEU D 1 73 ? 12.287 -58.814 9.922 1.00 17.76 ? 70 LEU D O 1 ATOM 5706 C CB . LEU D 1 73 ? 9.880 -58.348 11.674 1.00 17.64 ? 70 LEU D CB 1 ATOM 5707 C CG . LEU D 1 73 ? 8.371 -58.411 11.947 1.00 17.33 ? 70 LEU D CG 1 ATOM 5708 C CD1 . LEU D 1 73 ? 8.123 -59.239 13.195 1.00 16.35 ? 70 LEU D CD1 1 ATOM 5709 C CD2 . LEU D 1 73 ? 7.799 -57.018 12.119 1.00 18.68 ? 70 LEU D CD2 1 ATOM 5710 N N . VAL D 1 74 ? 12.679 -56.689 10.540 1.00 17.52 ? 71 VAL D N 1 ATOM 5711 C CA . VAL D 1 74 ? 14.122 -56.833 10.362 1.00 19.81 ? 71 VAL D CA 1 ATOM 5712 C C . VAL D 1 74 ? 14.909 -56.532 11.640 1.00 21.82 ? 71 VAL D C 1 ATOM 5713 O O . VAL D 1 74 ? 14.784 -55.452 12.221 1.00 19.95 ? 71 VAL D O 1 ATOM 5714 C CB . VAL D 1 74 ? 14.635 -55.914 9.232 1.00 20.68 ? 71 VAL D CB 1 ATOM 5715 C CG1 . VAL D 1 74 ? 16.133 -56.115 9.034 1.00 20.68 ? 71 VAL D CG1 1 ATOM 5716 C CG2 . VAL D 1 74 ? 13.876 -56.202 7.945 1.00 20.05 ? 71 VAL D CG2 1 ATOM 5717 N N . ARG D 1 75 ? 15.722 -57.496 12.071 1.00 23.92 ? 72 ARG D N 1 ATOM 5718 C CA . ARG D 1 75 ? 16.539 -57.326 13.270 1.00 26.20 ? 72 ARG D CA 1 ATOM 5719 C C . ARG D 1 75 ? 17.993 -57.754 13.086 1.00 27.14 ? 72 ARG D C 1 ATOM 5720 O O . ARG D 1 75 ? 18.816 -57.574 13.986 1.00 28.06 ? 72 ARG D O 1 ATOM 5721 C CB . ARG D 1 75 ? 15.925 -58.089 14.449 1.00 27.89 ? 72 ARG D CB 1 ATOM 5722 C CG . ARG D 1 75 ? 14.811 -59.056 14.073 1.00 31.54 ? 72 ARG D CG 1 ATOM 5723 C CD . ARG D 1 75 ? 14.001 -59.445 15.302 1.00 33.01 ? 72 ARG D CD 1 ATOM 5724 N NE . ARG D 1 75 ? 12.740 -60.101 14.963 1.00 33.77 ? 72 ARG D NE 1 ATOM 5725 C CZ . ARG D 1 75 ? 11.696 -60.164 15.786 1.00 33.50 ? 72 ARG D CZ 1 ATOM 5726 N NH1 . ARG D 1 75 ? 11.768 -59.609 16.988 1.00 33.41 ? 72 ARG D NH1 1 ATOM 5727 N NH2 . ARG D 1 75 ? 10.581 -60.777 15.411 1.00 32.98 ? 72 ARG D NH2 1 ATOM 5728 N N . GLN D 1 76 ? 18.308 -58.305 11.918 1.00 27.23 ? 73 GLN D N 1 ATOM 5729 C CA . GLN D 1 76 ? 19.660 -58.774 11.621 1.00 27.71 ? 73 GLN D CA 1 ATOM 5730 C C . GLN D 1 76 ? 20.626 -57.654 11.259 1.00 27.15 ? 73 GLN D C 1 ATOM 5731 O O . GLN D 1 76 ? 20.329 -56.817 10.407 1.00 26.69 ? 73 GLN D O 1 ATOM 5732 C CB . GLN D 1 76 ? 19.616 -59.795 10.484 1.00 29.34 ? 73 GLN D CB 1 ATOM 5733 C CG . GLN D 1 76 ? 18.975 -61.108 10.877 1.00 33.00 ? 73 GLN D CG 1 ATOM 5734 C CD . GLN D 1 76 ? 19.785 -61.847 11.925 1.00 36.51 ? 73 GLN D CD 1 ATOM 5735 O OE1 . GLN D 1 76 ? 20.896 -62.307 11.654 1.00 37.42 ? 73 GLN D OE1 1 ATOM 5736 N NE2 . GLN D 1 76 ? 19.236 -61.955 13.135 1.00 38.09 ? 73 GLN D NE2 1 ATOM 5737 N N . ASP D 1 77 ? 21.790 -57.652 11.905 1.00 26.65 ? 74 ASP D N 1 ATOM 5738 C CA . ASP D 1 77 ? 22.807 -56.636 11.658 1.00 27.00 ? 74 ASP D CA 1 ATOM 5739 C C . ASP D 1 77 ? 23.187 -56.534 10.192 1.00 27.11 ? 74 ASP D C 1 ATOM 5740 O O . ASP D 1 77 ? 23.294 -55.434 9.651 1.00 26.02 ? 74 ASP D O 1 ATOM 5741 C CB . ASP D 1 77 ? 24.068 -56.925 12.471 1.00 26.82 ? 74 ASP D CB 1 ATOM 5742 C CG . ASP D 1 77 ? 23.787 -57.042 13.947 1.00 30.00 ? 74 ASP D CG 1 ATOM 5743 O OD1 . ASP D 1 77 ? 22.980 -56.241 14.458 1.00 29.35 ? 74 ASP D OD1 1 ATOM 5744 O OD2 . ASP D 1 77 ? 24.376 -57.930 14.599 1.00 32.00 ? 74 ASP D OD2 1 ATOM 5745 N N . GLU D 1 78 ? 23.396 -57.678 9.550 1.00 27.59 ? 75 GLU D N 1 ATOM 5746 C CA . GLU D 1 78 ? 23.779 -57.681 8.146 1.00 28.97 ? 75 GLU D CA 1 ATOM 5747 C C . GLU D 1 78 ? 22.722 -57.005 7.281 1.00 27.39 ? 75 GLU D C 1 ATOM 5748 O O . GLU D 1 78 ? 23.046 -56.272 6.346 1.00 27.54 ? 75 GLU D O 1 ATOM 5749 C CB . GLU D 1 78 ? 24.032 -59.114 7.661 1.00 33.58 ? 75 GLU D CB 1 ATOM 5750 C CG . GLU D 1 78 ? 22.853 -60.062 7.806 1.00 41.31 ? 75 GLU D CG 1 ATOM 5751 C CD . GLU D 1 78 ? 23.211 -61.493 7.428 1.00 46.33 ? 75 GLU D CD 1 ATOM 5752 O OE1 . GLU D 1 78 ? 24.024 -62.117 8.148 1.00 48.72 ? 75 GLU D OE1 1 ATOM 5753 O OE2 . GLU D 1 78 ? 22.685 -61.992 6.407 1.00 48.39 ? 75 GLU D OE2 1 ATOM 5754 N N . THR D 1 79 ? 21.456 -57.237 7.602 1.00 25.16 ? 76 THR D N 1 ATOM 5755 C CA . THR D 1 79 ? 20.379 -56.638 6.834 1.00 23.56 ? 76 THR D CA 1 ATOM 5756 C C . THR D 1 79 ? 20.303 -55.140 7.094 1.00 22.44 ? 76 THR D C 1 ATOM 5757 O O . THR D 1 79 ? 20.089 -54.358 6.169 1.00 21.75 ? 76 THR D O 1 ATOM 5758 C CB . THR D 1 79 ? 19.040 -57.280 7.179 1.00 23.62 ? 76 THR D CB 1 ATOM 5759 O OG1 . THR D 1 79 ? 19.175 -58.702 7.102 1.00 24.50 ? 76 THR D OG1 1 ATOM 5760 C CG2 . THR D 1 79 ? 17.960 -56.824 6.197 1.00 22.65 ? 76 THR D CG2 1 ATOM 5761 N N . ARG D 1 80 ? 20.477 -54.743 8.351 1.00 22.05 ? 77 ARG D N 1 ATOM 5762 C CA . ARG D 1 80 ? 20.442 -53.330 8.711 1.00 21.61 ? 77 ARG D CA 1 ATOM 5763 C C . ARG D 1 80 ? 21.615 -52.611 8.050 1.00 21.53 ? 77 ARG D C 1 ATOM 5764 O O . ARG D 1 80 ? 21.501 -51.456 7.641 1.00 22.16 ? 77 ARG D O 1 ATOM 5765 C CB . ARG D 1 80 ? 20.510 -53.151 10.235 1.00 22.91 ? 77 ARG D CB 1 ATOM 5766 C CG . ARG D 1 80 ? 19.287 -53.647 10.991 1.00 23.68 ? 77 ARG D CG 1 ATOM 5767 C CD . ARG D 1 80 ? 19.158 -52.973 12.357 1.00 27.11 ? 77 ARG D CD 1 ATOM 5768 N NE . ARG D 1 80 ? 19.283 -53.912 13.470 1.00 31.39 ? 77 ARG D NE 1 ATOM 5769 C CZ . ARG D 1 80 ? 20.404 -54.553 13.783 1.00 31.37 ? 77 ARG D CZ 1 ATOM 5770 N NH1 . ARG D 1 80 ? 21.500 -54.357 13.067 1.00 34.51 ? 77 ARG D NH1 1 ATOM 5771 N NH2 . ARG D 1 80 ? 20.430 -55.392 14.808 1.00 31.78 ? 77 ARG D NH2 1 ATOM 5772 N N . GLU D 1 81 ? 22.741 -53.303 7.923 1.00 22.15 ? 78 GLU D N 1 ATOM 5773 C CA . GLU D 1 81 ? 23.916 -52.703 7.304 1.00 23.57 ? 78 GLU D CA 1 ATOM 5774 C C . GLU D 1 81 ? 23.738 -52.473 5.804 1.00 23.06 ? 78 GLU D C 1 ATOM 5775 O O . GLU D 1 81 ? 24.118 -51.421 5.286 1.00 23.03 ? 78 GLU D O 1 ATOM 5776 C CB . GLU D 1 81 ? 25.149 -53.575 7.548 1.00 27.28 ? 78 GLU D CB 1 ATOM 5777 C CG . GLU D 1 81 ? 26.456 -52.865 7.264 1.00 32.00 ? 78 GLU D CG 1 ATOM 5778 C CD . GLU D 1 81 ? 26.521 -51.498 7.934 1.00 36.94 ? 78 GLU D CD 1 ATOM 5779 O OE1 . GLU D 1 81 ? 25.898 -50.550 7.409 1.00 41.19 ? 78 GLU D OE1 1 ATOM 5780 O OE2 . GLU D 1 81 ? 27.179 -51.371 8.990 1.00 38.38 ? 78 GLU D OE2 1 ATOM 5781 N N . LYS D 1 82 ? 23.160 -53.448 5.105 1.00 21.79 ? 79 LYS D N 1 ATOM 5782 C CA . LYS D 1 82 ? 22.951 -53.312 3.662 1.00 22.20 ? 79 LYS D CA 1 ATOM 5783 C C . LYS D 1 82 ? 21.963 -52.192 3.358 1.00 20.36 ? 79 LYS D C 1 ATOM 5784 O O . LYS D 1 82 ? 22.132 -51.446 2.402 1.00 20.60 ? 79 LYS D O 1 ATOM 5785 C CB . LYS D 1 82 ? 22.426 -54.622 3.064 1.00 23.60 ? 79 LYS D CB 1 ATOM 5786 C CG . LYS D 1 82 ? 23.382 -55.799 3.162 1.00 24.90 ? 79 LYS D CG 1 ATOM 5787 C CD . LYS D 1 82 ? 22.798 -57.005 2.449 1.00 27.50 ? 79 LYS D CD 1 ATOM 5788 C CE . LYS D 1 82 ? 23.767 -58.167 2.420 1.00 27.59 ? 79 LYS D CE 1 ATOM 5789 N NZ . LYS D 1 82 ? 23.162 -59.323 1.703 1.00 31.60 ? 79 LYS D NZ 1 ATOM 5790 N N . VAL D 1 83 ? 20.922 -52.093 4.174 1.00 20.31 ? 80 VAL D N 1 ATOM 5791 C CA . VAL D 1 83 ? 19.914 -51.062 3.996 1.00 19.93 ? 80 VAL D CA 1 ATOM 5792 C C . VAL D 1 83 ? 20.516 -49.689 4.286 1.00 20.38 ? 80 VAL D C 1 ATOM 5793 O O . VAL D 1 83 ? 20.198 -48.707 3.613 1.00 21.61 ? 80 VAL D O 1 ATOM 5794 C CB . VAL D 1 83 ? 18.708 -51.301 4.923 1.00 17.31 ? 80 VAL D CB 1 ATOM 5795 C CG1 . VAL D 1 83 ? 17.736 -50.129 4.826 1.00 20.04 ? 80 VAL D CG1 1 ATOM 5796 C CG2 . VAL D 1 83 ? 18.012 -52.591 4.531 1.00 15.60 ? 80 VAL D CG2 1 ATOM 5797 N N . TRP D 1 84 ? 21.385 -49.623 5.288 1.00 19.41 ? 81 TRP D N 1 ATOM 5798 C CA . TRP D 1 84 ? 22.033 -48.365 5.635 1.00 19.35 ? 81 TRP D CA 1 ATOM 5799 C C . TRP D 1 84 ? 22.935 -47.932 4.476 1.00 20.88 ? 81 TRP D C 1 ATOM 5800 O O . TRP D 1 84 ? 23.038 -46.742 4.164 1.00 19.57 ? 81 TRP D O 1 ATOM 5801 C CB . TRP D 1 84 ? 22.867 -48.528 6.905 1.00 20.70 ? 81 TRP D CB 1 ATOM 5802 C CG . TRP D 1 84 ? 23.598 -47.287 7.286 1.00 22.90 ? 81 TRP D CG 1 ATOM 5803 C CD1 . TRP D 1 84 ? 23.084 -46.192 7.916 1.00 24.07 ? 81 TRP D CD1 1 ATOM 5804 C CD2 . TRP D 1 84 ? 24.976 -46.996 7.035 1.00 24.43 ? 81 TRP D CD2 1 ATOM 5805 N NE1 . TRP D 1 84 ? 24.058 -45.235 8.078 1.00 25.25 ? 81 TRP D NE1 1 ATOM 5806 C CE2 . TRP D 1 84 ? 25.230 -45.703 7.545 1.00 26.63 ? 81 TRP D CE2 1 ATOM 5807 C CE3 . TRP D 1 84 ? 26.022 -47.702 6.426 1.00 26.33 ? 81 TRP D CE3 1 ATOM 5808 C CZ2 . TRP D 1 84 ? 26.490 -45.100 7.468 1.00 27.20 ? 81 TRP D CZ2 1 ATOM 5809 C CZ3 . TRP D 1 84 ? 27.276 -47.103 6.347 1.00 27.41 ? 81 TRP D CZ3 1 ATOM 5810 C CH2 . TRP D 1 84 ? 27.497 -45.812 6.867 1.00 27.99 ? 81 TRP D CH2 1 ATOM 5811 N N . GLN D 1 85 ? 23.590 -48.899 3.836 1.00 20.28 ? 82 GLN D N 1 ATOM 5812 C CA . GLN D 1 85 ? 24.452 -48.584 2.704 1.00 22.28 ? 82 GLN D CA 1 ATOM 5813 C C . GLN D 1 85 ? 23.595 -48.075 1.550 1.00 21.56 ? 82 GLN D C 1 ATOM 5814 O O . GLN D 1 85 ? 24.030 -47.236 0.761 1.00 20.55 ? 82 GLN D O 1 ATOM 5815 C CB . GLN D 1 85 ? 25.238 -49.817 2.257 1.00 24.09 ? 82 GLN D CB 1 ATOM 5816 C CG . GLN D 1 85 ? 26.393 -50.186 3.168 1.00 28.34 ? 82 GLN D CG 1 ATOM 5817 C CD . GLN D 1 85 ? 27.089 -51.458 2.723 1.00 32.01 ? 82 GLN D CD 1 ATOM 5818 O OE1 . GLN D 1 85 ? 27.552 -51.561 1.584 1.00 34.89 ? 82 GLN D OE1 1 ATOM 5819 N NE2 . GLN D 1 85 ? 27.164 -52.437 3.618 1.00 32.52 ? 82 GLN D NE2 1 ATOM 5820 N N . ALA D 1 86 ? 22.374 -48.591 1.458 1.00 21.79 ? 83 ALA D N 1 ATOM 5821 C CA . ALA D 1 86 ? 21.448 -48.174 0.411 1.00 21.53 ? 83 ALA D CA 1 ATOM 5822 C C . ALA D 1 86 ? 21.002 -46.739 0.702 1.00 20.82 ? 83 ALA D C 1 ATOM 5823 O O . ALA D 1 86 ? 20.779 -45.948 -0.212 1.00 19.48 ? 83 ALA D O 1 ATOM 5824 C CB . ALA D 1 86 ? 20.244 -49.112 0.371 1.00 21.63 ? 83 ALA D CB 1 ATOM 5825 N N . PHE D 1 87 ? 20.873 -46.409 1.983 1.00 22.10 ? 84 PHE D N 1 ATOM 5826 C CA . PHE D 1 87 ? 20.475 -45.060 2.374 1.00 22.79 ? 84 PHE D CA 1 ATOM 5827 C C . PHE D 1 87 ? 21.595 -44.080 2.038 1.00 23.08 ? 84 PHE D C 1 ATOM 5828 O O . PHE D 1 87 ? 21.360 -43.028 1.445 1.00 23.17 ? 84 PHE D O 1 ATOM 5829 C CB . PHE D 1 87 ? 20.189 -44.989 3.874 1.00 21.64 ? 84 PHE D CB 1 ATOM 5830 C CG . PHE D 1 87 ? 20.205 -43.589 4.418 1.00 21.71 ? 84 PHE D CG 1 ATOM 5831 C CD1 . PHE D 1 87 ? 19.100 -42.754 4.265 1.00 21.43 ? 84 PHE D CD1 1 ATOM 5832 C CD2 . PHE D 1 87 ? 21.350 -43.085 5.029 1.00 20.87 ? 84 PHE D CD2 1 ATOM 5833 C CE1 . PHE D 1 87 ? 19.136 -41.430 4.712 1.00 22.10 ? 84 PHE D CE1 1 ATOM 5834 C CE2 . PHE D 1 87 ? 21.399 -41.760 5.479 1.00 20.28 ? 84 PHE D CE2 1 ATOM 5835 C CZ . PHE D 1 87 ? 20.289 -40.932 5.319 1.00 21.06 ? 84 PHE D CZ 1 ATOM 5836 N N . GLN D 1 88 ? 22.816 -44.430 2.429 1.00 24.68 ? 85 GLN D N 1 ATOM 5837 C CA . GLN D 1 88 ? 23.975 -43.583 2.171 1.00 25.84 ? 85 GLN D CA 1 ATOM 5838 C C . GLN D 1 88 ? 24.114 -43.269 0.690 1.00 24.17 ? 85 GLN D C 1 ATOM 5839 O O . GLN D 1 88 ? 24.479 -42.158 0.317 1.00 24.74 ? 85 GLN D O 1 ATOM 5840 C CB . GLN D 1 88 ? 25.246 -44.262 2.679 1.00 28.19 ? 85 GLN D CB 1 ATOM 5841 C CG . GLN D 1 88 ? 25.395 -44.215 4.182 1.00 32.09 ? 85 GLN D CG 1 ATOM 5842 C CD . GLN D 1 88 ? 25.665 -42.811 4.685 1.00 37.20 ? 85 GLN D CD 1 ATOM 5843 O OE1 . GLN D 1 88 ? 24.930 -41.875 4.368 1.00 40.04 ? 85 GLN D OE1 1 ATOM 5844 N NE2 . GLN D 1 88 ? 26.724 -42.655 5.475 1.00 39.89 ? 85 GLN D NE2 1 ATOM 5845 N N . ARG D 1 89 ? 23.821 -44.250 -0.154 1.00 24.07 ? 86 ARG D N 1 ATOM 5846 C CA . ARG D 1 89 ? 23.914 -44.039 -1.589 1.00 24.09 ? 86 ARG D CA 1 ATOM 5847 C C . ARG D 1 89 ? 22.886 -43.013 -2.075 1.00 22.54 ? 86 ARG D C 1 ATOM 5848 O O . ARG D 1 89 ? 23.227 -42.080 -2.801 1.00 22.79 ? 86 ARG D O 1 ATOM 5849 C CB . ARG D 1 89 ? 23.744 -45.364 -2.333 1.00 25.67 ? 86 ARG D CB 1 ATOM 5850 C CG . ARG D 1 89 ? 24.939 -46.299 -2.181 1.00 29.29 ? 86 ARG D CG 1 ATOM 5851 C CD . ARG D 1 89 ? 24.999 -47.343 -3.292 1.00 31.39 ? 86 ARG D CD 1 ATOM 5852 N NE . ARG D 1 89 ? 23.958 -48.365 -3.183 1.00 33.46 ? 86 ARG D NE 1 ATOM 5853 C CZ . ARG D 1 89 ? 23.952 -49.333 -2.273 1.00 34.49 ? 86 ARG D CZ 1 ATOM 5854 N NH1 . ARG D 1 89 ? 24.934 -49.414 -1.387 1.00 36.47 ? 86 ARG D NH1 1 ATOM 5855 N NH2 . ARG D 1 89 ? 22.968 -50.228 -2.250 1.00 35.02 ? 86 ARG D NH2 1 ATOM 5856 N N . ALA D 1 90 ? 21.634 -43.169 -1.657 1.00 20.15 ? 87 ALA D N 1 ATOM 5857 C CA . ALA D 1 90 ? 20.586 -42.246 -2.073 1.00 19.61 ? 87 ALA D CA 1 ATOM 5858 C C . ALA D 1 90 ? 20.737 -40.872 -1.430 1.00 18.63 ? 87 ALA D C 1 ATOM 5859 O O . ALA D 1 90 ? 20.429 -39.855 -2.052 1.00 19.11 ? 87 ALA D O 1 ATOM 5860 C CB . ALA D 1 90 ? 19.215 -42.824 -1.743 1.00 18.40 ? 87 ALA D CB 1 ATOM 5861 N N . ASN D 1 91 ? 21.225 -40.835 -0.194 1.00 18.25 ? 88 ASN D N 1 ATOM 5862 C CA . ASN D 1 91 ? 21.377 -39.562 0.502 1.00 20.30 ? 88 ASN D CA 1 ATOM 5863 C C . ASN D 1 91 ? 22.442 -38.656 -0.119 1.00 20.33 ? 88 ASN D C 1 ATOM 5864 O O . ASN D 1 91 ? 22.195 -37.466 -0.314 1.00 21.02 ? 88 ASN D O 1 ATOM 5865 C CB . ASN D 1 91 ? 21.663 -39.793 1.983 1.00 16.94 ? 88 ASN D CB 1 ATOM 5866 C CG . ASN D 1 91 ? 21.170 -38.652 2.846 1.00 20.46 ? 88 ASN D CG 1 ATOM 5867 O OD1 . ASN D 1 91 ? 20.041 -38.181 2.679 1.00 20.17 ? 88 ASN D OD1 1 ATOM 5868 N ND2 . ASN D 1 91 ? 22.004 -38.203 3.784 1.00 18.95 ? 88 ASN D ND2 1 ATOM 5869 N N . ASP D 1 92 ? 23.615 -39.204 -0.429 1.00 22.08 ? 89 ASP D N 1 ATOM 5870 C CA . ASP D 1 92 ? 24.675 -38.412 -1.064 1.00 24.88 ? 89 ASP D CA 1 ATOM 5871 C C . ASP D 1 92 ? 24.115 -37.871 -2.367 1.00 25.89 ? 89 ASP D C 1 ATOM 5872 O O . ASP D 1 92 ? 24.434 -36.765 -2.810 1.00 26.69 ? 89 ASP D O 1 ATOM 5873 C CB . ASP D 1 92 ? 25.889 -39.285 -1.381 1.00 26.96 ? 89 ASP D CB 1 ATOM 5874 C CG . ASP D 1 92 ? 26.706 -39.612 -0.155 1.00 30.99 ? 89 ASP D CG 1 ATOM 5875 O OD1 . ASP D 1 92 ? 27.625 -40.452 -0.258 1.00 34.07 ? 89 ASP D OD1 1 ATOM 5876 O OD2 . ASP D 1 92 ? 26.431 -39.021 0.910 1.00 33.23 ? 89 ASP D OD2 1 ATOM 5877 N N . GLU D 1 93 ? 23.281 -38.696 -2.977 1.00 26.20 ? 90 GLU D N 1 ATOM 5878 C CA . GLU D 1 93 ? 22.617 -38.395 -4.229 1.00 27.05 ? 90 GLU D CA 1 ATOM 5879 C C . GLU D 1 93 ? 21.694 -37.192 -4.014 1.00 25.96 ? 90 GLU D C 1 ATOM 5880 O O . GLU D 1 93 ? 21.686 -36.241 -4.796 1.00 26.28 ? 90 GLU D O 1 ATOM 5881 C CB . GLU D 1 93 ? 21.833 -39.640 -4.605 1.00 30.12 ? 90 GLU D CB 1 ATOM 5882 C CG . GLU D 1 93 ? 21.255 -39.715 -5.964 1.00 31.93 ? 90 GLU D CG 1 ATOM 5883 C CD . GLU D 1 93 ? 20.880 -41.147 -6.268 1.00 34.09 ? 90 GLU D CD 1 ATOM 5884 O OE1 . GLU D 1 93 ? 21.808 -41.967 -6.419 1.00 33.95 ? 90 GLU D OE1 1 ATOM 5885 O OE2 . GLU D 1 93 ? 19.672 -41.457 -6.331 1.00 35.78 ? 90 GLU D OE2 1 ATOM 5886 N N . ALA D 1 94 ? 20.929 -37.241 -2.929 1.00 24.80 ? 91 ALA D N 1 ATOM 5887 C CA . ALA D 1 94 ? 20.006 -36.169 -2.585 1.00 23.27 ? 91 ALA D CA 1 ATOM 5888 C C . ALA D 1 94 ? 20.749 -34.882 -2.227 1.00 23.03 ? 91 ALA D C 1 ATOM 5889 O O . ALA D 1 94 ? 20.288 -33.783 -2.536 1.00 19.95 ? 91 ALA D O 1 ATOM 5890 C CB . ALA D 1 94 ? 19.116 -36.601 -1.418 1.00 20.97 ? 91 ALA D CB 1 ATOM 5891 N N . ALA D 1 95 ? 21.900 -35.021 -1.579 1.00 22.89 ? 92 ALA D N 1 ATOM 5892 C CA . ALA D 1 95 ? 22.678 -33.853 -1.181 1.00 24.87 ? 92 ALA D CA 1 ATOM 5893 C C . ALA D 1 95 ? 23.102 -33.005 -2.380 1.00 25.09 ? 92 ALA D C 1 ATOM 5894 O O . ALA D 1 95 ? 23.067 -31.778 -2.322 1.00 25.29 ? 92 ALA D O 1 ATOM 5895 C CB . ALA D 1 95 ? 23.904 -34.285 -0.375 1.00 24.37 ? 92 ALA D CB 1 ATOM 5896 N N . GLU D 1 96 ? 23.493 -33.657 -3.469 1.00 26.94 ? 93 GLU D N 1 ATOM 5897 C CA . GLU D 1 96 ? 23.923 -32.939 -4.664 1.00 27.86 ? 93 GLU D CA 1 ATOM 5898 C C . GLU D 1 96 ? 22.792 -32.144 -5.309 1.00 27.90 ? 93 GLU D C 1 ATOM 5899 O O . GLU D 1 96 ? 23.027 -31.325 -6.204 1.00 25.95 ? 93 GLU D O 1 ATOM 5900 C CB . GLU D 1 96 ? 24.501 -33.914 -5.688 1.00 30.12 ? 93 GLU D CB 1 ATOM 5901 C CG . GLU D 1 96 ? 25.763 -34.616 -5.229 1.00 35.89 ? 93 GLU D CG 1 ATOM 5902 C CD . GLU D 1 96 ? 26.820 -33.644 -4.748 1.00 37.85 ? 93 GLU D CD 1 ATOM 5903 O OE1 . GLU D 1 96 ? 27.001 -32.590 -5.396 1.00 40.18 ? 93 GLU D OE1 1 ATOM 5904 O OE2 . GLU D 1 96 ? 27.476 -33.937 -3.728 1.00 41.02 ? 93 GLU D OE2 1 ATOM 5905 N N . MET D 1 97 ? 21.566 -32.393 -4.858 1.00 27.17 ? 94 MET D N 1 ATOM 5906 C CA . MET D 1 97 ? 20.410 -31.691 -5.393 1.00 26.03 ? 94 MET D CA 1 ATOM 5907 C C . MET D 1 97 ? 20.230 -30.331 -4.732 1.00 26.04 ? 94 MET D C 1 ATOM 5908 O O . MET D 1 97 ? 19.411 -29.525 -5.164 1.00 23.95 ? 94 MET D O 1 ATOM 5909 C CB . MET D 1 97 ? 19.153 -32.541 -5.217 1.00 26.59 ? 94 MET D CB 1 ATOM 5910 C CG . MET D 1 97 ? 19.066 -33.693 -6.212 1.00 25.93 ? 94 MET D CG 1 ATOM 5911 S SD . MET D 1 97 ? 17.600 -34.701 -5.969 1.00 27.81 ? 94 MET D SD 1 ATOM 5912 C CE . MET D 1 97 ? 18.322 -36.160 -5.280 1.00 27.53 ? 94 MET D CE 1 ATOM 5913 N N . PHE D 1 98 ? 21.007 -30.083 -3.681 1.00 26.35 ? 95 PHE D N 1 ATOM 5914 C CA . PHE D 1 98 ? 20.961 -28.812 -2.966 1.00 25.67 ? 95 PHE D CA 1 ATOM 5915 C C . PHE D 1 98 ? 22.298 -28.104 -3.167 1.00 26.99 ? 95 PHE D C 1 ATOM 5916 O O . PHE D 1 98 ? 23.285 -28.738 -3.553 1.00 26.32 ? 95 PHE D O 1 ATOM 5917 C CB . PHE D 1 98 ? 20.703 -29.054 -1.479 1.00 24.78 ? 95 PHE D CB 1 ATOM 5918 C CG . PHE D 1 98 ? 19.321 -29.578 -1.183 1.00 24.12 ? 95 PHE D CG 1 ATOM 5919 C CD1 . PHE D 1 98 ? 18.256 -28.704 -0.999 1.00 23.17 ? 95 PHE D CD1 1 ATOM 5920 C CD2 . PHE D 1 98 ? 19.082 -30.945 -1.114 1.00 22.42 ? 95 PHE D CD2 1 ATOM 5921 C CE1 . PHE D 1 98 ? 16.966 -29.186 -0.749 1.00 24.13 ? 95 PHE D CE1 1 ATOM 5922 C CE2 . PHE D 1 98 ? 17.798 -31.434 -0.866 1.00 22.34 ? 95 PHE D CE2 1 ATOM 5923 C CZ . PHE D 1 98 ? 16.741 -30.551 -0.683 1.00 21.29 ? 95 PHE D CZ 1 ATOM 5924 N N . SER D 1 99 ? 22.327 -26.795 -2.923 1.00 27.30 ? 96 SER D N 1 ATOM 5925 C CA . SER D 1 99 ? 23.551 -26.022 -3.097 1.00 28.01 ? 96 SER D CA 1 ATOM 5926 C C . SER D 1 99 ? 23.792 -25.048 -1.957 1.00 27.95 ? 96 SER D C 1 ATOM 5927 O O . SER D 1 99 ? 22.920 -24.825 -1.118 1.00 27.40 ? 96 SER D O 1 ATOM 5928 C CB . SER D 1 99 ? 23.500 -25.237 -4.412 1.00 29.17 ? 96 SER D CB 1 ATOM 5929 O OG . SER D 1 99 ? 23.395 -26.103 -5.525 1.00 32.34 ? 96 SER D OG 1 ATOM 5930 N N . GLY D 1 100 ? 24.988 -24.467 -1.944 1.00 29.07 ? 97 GLY D N 1 ATOM 5931 C CA . GLY D 1 100 ? 25.347 -23.498 -0.924 1.00 29.21 ? 97 GLY D CA 1 ATOM 5932 C C . GLY D 1 100 ? 24.986 -23.893 0.494 1.00 30.62 ? 97 GLY D C 1 ATOM 5933 O O . GLY D 1 100 ? 25.194 -25.038 0.902 1.00 30.39 ? 97 GLY D O 1 ATOM 5934 N N . GLU D 1 101 ? 24.440 -22.932 1.234 1.00 31.14 ? 98 GLU D N 1 ATOM 5935 C CA . GLU D 1 101 ? 24.039 -23.114 2.625 1.00 31.43 ? 98 GLU D CA 1 ATOM 5936 C C . GLU D 1 101 ? 23.093 -24.290 2.821 1.00 29.80 ? 98 GLU D C 1 ATOM 5937 O O . GLU D 1 101 ? 23.265 -25.073 3.755 1.00 29.64 ? 98 GLU D O 1 ATOM 5938 C CB . GLU D 1 101 ? 23.376 -21.831 3.145 1.00 34.02 ? 98 GLU D CB 1 ATOM 5939 C CG . GLU D 1 101 ? 23.112 -21.773 4.660 1.00 38.43 ? 98 GLU D CG 1 ATOM 5940 C CD . GLU D 1 101 ? 21.936 -22.633 5.133 1.00 41.56 ? 98 GLU D CD 1 ATOM 5941 O OE1 . GLU D 1 101 ? 20.775 -22.366 4.743 1.00 41.24 ? 98 GLU D OE1 1 ATOM 5942 O OE2 . GLU D 1 101 ? 22.179 -23.580 5.913 1.00 44.58 ? 98 GLU D OE2 1 ATOM 5943 N N . ARG D 1 102 ? 22.096 -24.413 1.947 1.00 28.77 ? 99 ARG D N 1 ATOM 5944 C CA . ARG D 1 102 ? 21.126 -25.501 2.062 1.00 28.60 ? 99 ARG D CA 1 ATOM 5945 C C . ARG D 1 102 ? 21.742 -26.887 1.999 1.00 27.69 ? 99 ARG D C 1 ATOM 5946 O O . ARG D 1 102 ? 21.383 -27.764 2.789 1.00 26.78 ? 99 ARG D O 1 ATOM 5947 C CB . ARG D 1 102 ? 20.040 -25.388 0.993 1.00 28.34 ? 99 ARG D CB 1 ATOM 5948 C CG . ARG D 1 102 ? 18.833 -24.592 1.443 1.00 30.46 ? 99 ARG D CG 1 ATOM 5949 C CD . ARG D 1 102 ? 18.328 -25.058 2.810 1.00 26.91 ? 99 ARG D CD 1 ATOM 5950 N NE . ARG D 1 102 ? 16.947 -25.521 2.764 1.00 26.65 ? 99 ARG D NE 1 ATOM 5951 C CZ . ARG D 1 102 ? 16.078 -25.369 3.761 1.00 28.42 ? 99 ARG D CZ 1 ATOM 5952 N NH1 . ARG D 1 102 ? 16.449 -24.763 4.881 1.00 28.03 ? 99 ARG D NH1 1 ATOM 5953 N NH2 . ARG D 1 102 ? 14.834 -25.813 3.640 1.00 26.99 ? 99 ARG D NH2 1 ATOM 5954 N N . GLN D 1 103 ? 22.652 -27.090 1.051 1.00 26.80 ? 100 GLN D N 1 ATOM 5955 C CA . GLN D 1 103 ? 23.317 -28.379 0.921 1.00 27.07 ? 100 GLN D CA 1 ATOM 5956 C C . GLN D 1 103 ? 24.052 -28.629 2.235 1.00 26.91 ? 100 GLN D C 1 ATOM 5957 O O . GLN D 1 103 ? 24.003 -29.724 2.796 1.00 27.44 ? 100 GLN D O 1 ATOM 5958 C CB . GLN D 1 103 ? 24.306 -28.346 -0.243 1.00 26.19 ? 100 GLN D CB 1 ATOM 5959 C CG . GLN D 1 103 ? 25.083 -29.628 -0.434 1.00 28.16 ? 100 GLN D CG 1 ATOM 5960 C CD . GLN D 1 103 ? 26.119 -29.510 -1.532 1.00 28.36 ? 100 GLN D CD 1 ATOM 5961 O OE1 . GLN D 1 103 ? 26.977 -28.628 -1.495 1.00 30.40 ? 100 GLN D OE1 1 ATOM 5962 N NE2 . GLN D 1 103 ? 26.045 -30.394 -2.518 1.00 27.55 ? 100 GLN D NE2 1 ATOM 5963 N N . ALA D 1 104 ? 24.718 -27.591 2.727 1.00 26.25 ? 101 ALA D N 1 ATOM 5964 C CA . ALA D 1 104 ? 25.453 -27.667 3.984 1.00 26.19 ? 101 ALA D CA 1 ATOM 5965 C C . ALA D 1 104 ? 24.531 -28.105 5.121 1.00 26.71 ? 101 ALA D C 1 ATOM 5966 O O . ALA D 1 104 ? 24.855 -29.015 5.891 1.00 25.23 ? 101 ALA D O 1 ATOM 5967 C CB . ALA D 1 104 ? 26.060 -26.308 4.306 1.00 26.69 ? 101 ALA D CB 1 ATOM 5968 N N . LYS D 1 105 ? 23.383 -27.446 5.227 1.00 26.24 ? 102 LYS D N 1 ATOM 5969 C CA . LYS D 1 105 ? 22.423 -27.771 6.271 1.00 27.15 ? 102 LYS D CA 1 ATOM 5970 C C . LYS D 1 105 ? 21.899 -29.188 6.058 1.00 27.08 ? 102 LYS D C 1 ATOM 5971 O O . LYS D 1 105 ? 21.767 -29.957 7.005 1.00 28.23 ? 102 LYS D O 1 ATOM 5972 C CB . LYS D 1 105 ? 21.266 -26.769 6.252 1.00 27.18 ? 102 LYS D CB 1 ATOM 5973 C CG . LYS D 1 105 ? 20.317 -26.878 7.438 1.00 28.79 ? 102 LYS D CG 1 ATOM 5974 C CD . LYS D 1 105 ? 19.221 -25.827 7.354 1.00 32.80 ? 102 LYS D CD 1 ATOM 5975 C CE . LYS D 1 105 ? 19.798 -24.412 7.414 1.00 35.56 ? 102 LYS D CE 1 ATOM 5976 N NZ . LYS D 1 105 ? 18.859 -23.372 6.887 1.00 37.22 ? 102 LYS D NZ 1 ATOM 5977 N N . TYR D 1 106 ? 21.614 -29.533 4.807 1.00 27.33 ? 103 TYR D N 1 ATOM 5978 C CA . TYR D 1 106 ? 21.108 -30.863 4.479 1.00 27.35 ? 103 TYR D CA 1 ATOM 5979 C C . TYR D 1 106 ? 22.067 -31.941 4.963 1.00 27.81 ? 103 TYR D C 1 ATOM 5980 O O . TYR D 1 106 ? 21.672 -32.902 5.624 1.00 27.70 ? 103 TYR D O 1 ATOM 5981 C CB . TYR D 1 106 ? 20.938 -31.014 2.964 1.00 26.64 ? 103 TYR D CB 1 ATOM 5982 C CG . TYR D 1 106 ? 20.364 -32.354 2.552 1.00 27.39 ? 103 TYR D CG 1 ATOM 5983 C CD1 . TYR D 1 106 ? 18.992 -32.513 2.353 1.00 26.36 ? 103 TYR D CD1 1 ATOM 5984 C CD2 . TYR D 1 106 ? 21.184 -33.475 2.404 1.00 26.73 ? 103 TYR D CD2 1 ATOM 5985 C CE1 . TYR D 1 106 ? 18.447 -33.749 2.021 1.00 25.39 ? 103 TYR D CE1 1 ATOM 5986 C CE2 . TYR D 1 106 ? 20.647 -34.723 2.073 1.00 26.69 ? 103 TYR D CE2 1 ATOM 5987 C CZ . TYR D 1 106 ? 19.275 -34.850 1.885 1.00 26.07 ? 103 TYR D CZ 1 ATOM 5988 O OH . TYR D 1 106 ? 18.725 -36.072 1.575 1.00 23.94 ? 103 TYR D OH 1 ATOM 5989 N N . ARG D 1 107 ? 23.335 -31.765 4.614 1.00 28.94 ? 104 ARG D N 1 ATOM 5990 C CA . ARG D 1 107 ? 24.393 -32.706 4.953 1.00 29.74 ? 104 ARG D CA 1 ATOM 5991 C C . ARG D 1 107 ? 24.585 -32.912 6.458 1.00 29.42 ? 104 ARG D C 1 ATOM 5992 O O . ARG D 1 107 ? 25.101 -33.943 6.890 1.00 30.27 ? 104 ARG D O 1 ATOM 5993 C CB . ARG D 1 107 ? 25.699 -32.226 4.310 1.00 31.95 ? 104 ARG D CB 1 ATOM 5994 C CG . ARG D 1 107 ? 26.639 -33.326 3.866 1.00 34.03 ? 104 ARG D CG 1 ATOM 5995 C CD . ARG D 1 107 ? 27.835 -32.747 3.111 1.00 35.64 ? 104 ARG D CD 1 ATOM 5996 N NE . ARG D 1 107 ? 27.511 -32.332 1.746 1.00 36.46 ? 104 ARG D NE 1 ATOM 5997 C CZ . ARG D 1 107 ? 27.329 -33.171 0.729 1.00 38.44 ? 104 ARG D CZ 1 ATOM 5998 N NH1 . ARG D 1 107 ? 27.437 -34.483 0.916 1.00 39.18 ? 104 ARG D NH1 1 ATOM 5999 N NH2 . ARG D 1 107 ? 27.051 -32.700 -0.480 1.00 38.55 ? 104 ARG D NH2 1 ATOM 6000 N N . SER D 1 108 ? 24.156 -31.941 7.258 1.00 27.60 ? 105 SER D N 1 ATOM 6001 C CA . SER D 1 108 ? 24.301 -32.033 8.706 1.00 26.49 ? 105 SER D CA 1 ATOM 6002 C C . SER D 1 108 ? 23.129 -32.730 9.393 1.00 26.23 ? 105 SER D C 1 ATOM 6003 O O . SER D 1 108 ? 23.240 -33.152 10.541 1.00 26.73 ? 105 SER D O 1 ATOM 6004 C CB . SER D 1 108 ? 24.469 -30.635 9.302 1.00 25.49 ? 105 SER D CB 1 ATOM 6005 O OG . SER D 1 108 ? 23.325 -29.840 9.047 1.00 24.54 ? 105 SER D OG 1 ATOM 6006 N N . LEU D 1 109 ? 22.008 -32.850 8.694 1.00 25.38 ? 106 LEU D N 1 ATOM 6007 C CA . LEU D 1 109 ? 20.829 -33.489 9.270 1.00 24.82 ? 106 LEU D CA 1 ATOM 6008 C C . LEU D 1 109 ? 21.013 -34.994 9.405 1.00 24.90 ? 106 LEU D C 1 ATOM 6009 O O . LEU D 1 109 ? 21.768 -35.598 8.652 1.00 26.08 ? 106 LEU D O 1 ATOM 6010 C CB . LEU D 1 109 ? 19.603 -33.229 8.388 1.00 22.61 ? 106 LEU D CB 1 ATOM 6011 C CG . LEU D 1 109 ? 19.205 -31.784 8.081 1.00 23.48 ? 106 LEU D CG 1 ATOM 6012 C CD1 . LEU D 1 109 ? 18.069 -31.783 7.070 1.00 22.72 ? 106 LEU D CD1 1 ATOM 6013 C CD2 . LEU D 1 109 ? 18.790 -31.073 9.355 1.00 23.73 ? 106 LEU D CD2 1 ATOM 6014 N N . LYS D 1 110 ? 20.338 -35.598 10.377 1.00 26.01 ? 107 LYS D N 1 ATOM 6015 C CA . LYS D 1 110 ? 20.406 -37.046 10.524 1.00 27.29 ? 107 LYS D CA 1 ATOM 6016 C C . LYS D 1 110 ? 19.023 -37.498 10.080 1.00 25.54 ? 107 LYS D C 1 ATOM 6017 O O . LYS D 1 110 ? 18.023 -37.161 10.714 1.00 27.23 ? 107 LYS D O 1 ATOM 6018 C CB . LYS D 1 110 ? 20.658 -37.474 11.971 1.00 28.71 ? 107 LYS D CB 1 ATOM 6019 C CG . LYS D 1 110 ? 21.147 -38.922 12.038 1.00 31.33 ? 107 LYS D CG 1 ATOM 6020 C CD . LYS D 1 110 ? 20.808 -39.607 13.345 1.00 33.51 ? 107 LYS D CD 1 ATOM 6021 C CE . LYS D 1 110 ? 21.239 -41.068 13.302 1.00 34.94 ? 107 LYS D CE 1 ATOM 6022 N NZ . LYS D 1 110 ? 20.671 -41.859 14.431 1.00 38.41 ? 107 LYS D NZ 1 ATOM 6023 N N . LEU D 1 111 ? 18.966 -38.254 8.991 1.00 23.23 ? 108 LEU D N 1 ATOM 6024 C CA . LEU D 1 111 ? 17.690 -38.683 8.441 1.00 21.79 ? 108 LEU D CA 1 ATOM 6025 C C . LEU D 1 111 ? 17.391 -40.175 8.529 1.00 21.62 ? 108 LEU D C 1 ATOM 6026 O O . LEU D 1 111 ? 16.660 -40.714 7.694 1.00 19.62 ? 108 LEU D O 1 ATOM 6027 C CB . LEU D 1 111 ? 17.603 -38.226 6.982 1.00 20.91 ? 108 LEU D CB 1 ATOM 6028 C CG . LEU D 1 111 ? 18.017 -36.765 6.736 1.00 20.50 ? 108 LEU D CG 1 ATOM 6029 C CD1 . LEU D 1 111 ? 18.181 -36.529 5.249 1.00 19.61 ? 108 LEU D CD1 1 ATOM 6030 C CD2 . LEU D 1 111 ? 16.988 -35.809 7.332 1.00 16.81 ? 108 LEU D CD2 1 ATOM 6031 N N . GLU D 1 112 ? 17.941 -40.838 9.541 1.00 21.01 ? 109 GLU D N 1 ATOM 6032 C CA . GLU D 1 112 ? 17.712 -42.268 9.720 1.00 21.01 ? 109 GLU D CA 1 ATOM 6033 C C . GLU D 1 112 ? 18.446 -42.814 10.935 1.00 21.44 ? 109 GLU D C 1 ATOM 6034 O O . GLU D 1 112 ? 19.494 -42.305 11.315 1.00 21.34 ? 109 GLU D O 1 ATOM 6035 C CB . GLU D 1 112 ? 18.153 -43.039 8.470 1.00 20.28 ? 109 GLU D CB 1 ATOM 6036 C CG . GLU D 1 112 ? 19.608 -42.820 8.075 1.00 19.55 ? 109 GLU D CG 1 ATOM 6037 C CD . GLU D 1 112 ? 20.596 -43.469 9.033 1.00 23.31 ? 109 GLU D CD 1 ATOM 6038 O OE1 . GLU D 1 112 ? 21.678 -42.883 9.248 1.00 23.21 ? 109 GLU D OE1 1 ATOM 6039 O OE2 . GLU D 1 112 ? 20.301 -44.567 9.562 1.00 24.13 ? 109 GLU D OE2 1 ATOM 6040 N N . GLY D 1 113 ? 17.871 -43.852 11.537 1.00 22.72 ? 110 GLY D N 1 ATOM 6041 C CA . GLY D 1 113 ? 18.471 -44.497 12.691 1.00 23.49 ? 110 GLY D CA 1 ATOM 6042 C C . GLY D 1 113 ? 18.462 -45.993 12.440 1.00 24.06 ? 110 GLY D C 1 ATOM 6043 O O . GLY D 1 113 ? 18.214 -46.793 13.339 1.00 24.54 ? 110 GLY D O 1 ATOM 6044 N N . ILE D 1 114 ? 18.741 -46.359 11.194 1.00 24.88 ? 111 ILE D N 1 ATOM 6045 C CA . ILE D 1 114 ? 18.750 -47.749 10.754 1.00 26.17 ? 111 ILE D CA 1 ATOM 6046 C C . ILE D 1 114 ? 19.632 -48.699 11.563 1.00 26.61 ? 111 ILE D C 1 ATOM 6047 O O . ILE D 1 114 ? 19.218 -49.817 11.871 1.00 27.20 ? 111 ILE D O 1 ATOM 6048 C CB . ILE D 1 114 ? 19.172 -47.840 9.268 1.00 25.30 ? 111 ILE D CB 1 ATOM 6049 C CG1 . ILE D 1 114 ? 18.224 -46.996 8.411 1.00 26.24 ? 111 ILE D CG1 1 ATOM 6050 C CG2 . ILE D 1 114 ? 19.153 -49.283 8.802 1.00 25.80 ? 111 ILE D CG2 1 ATOM 6051 C CD1 . ILE D 1 114 ? 18.690 -46.806 6.981 1.00 25.50 ? 111 ILE D CD1 1 ATOM 6052 N N . ARG D 1 115 ? 20.842 -48.269 11.904 1.00 26.84 ? 112 ARG D N 1 ATOM 6053 C CA . ARG D 1 115 ? 21.749 -49.138 12.651 1.00 28.23 ? 112 ARG D CA 1 ATOM 6054 C C . ARG D 1 115 ? 21.660 -48.964 14.167 1.00 28.81 ? 112 ARG D C 1 ATOM 6055 O O . ARG D 1 115 ? 22.236 -49.748 14.929 1.00 29.77 ? 112 ARG D O 1 ATOM 6056 C CB . ARG D 1 115 ? 23.187 -48.911 12.173 1.00 28.45 ? 112 ARG D CB 1 ATOM 6057 C CG . ARG D 1 115 ? 23.341 -49.076 10.669 1.00 29.85 ? 112 ARG D CG 1 ATOM 6058 C CD . ARG D 1 115 ? 24.796 -49.113 10.219 1.00 31.42 ? 112 ARG D CD 1 ATOM 6059 N NE . ARG D 1 115 ? 25.482 -47.836 10.389 1.00 32.07 ? 112 ARG D NE 1 ATOM 6060 C CZ . ARG D 1 115 ? 26.745 -47.617 10.031 1.00 32.38 ? 112 ARG D CZ 1 ATOM 6061 N NH1 . ARG D 1 115 ? 27.461 -48.594 9.481 1.00 31.29 ? 112 ARG D NH1 1 ATOM 6062 N NH2 . ARG D 1 115 ? 27.295 -46.428 10.229 1.00 30.52 ? 112 ARG D NH2 1 ATOM 6063 N N . LYS D 1 116 ? 20.923 -47.944 14.594 1.00 26.89 ? 113 LYS D N 1 ATOM 6064 C CA . LYS D 1 116 ? 20.746 -47.636 16.010 1.00 26.76 ? 113 LYS D CA 1 ATOM 6065 C C . LYS D 1 116 ? 19.488 -48.324 16.544 1.00 25.54 ? 113 LYS D C 1 ATOM 6066 O O . LYS D 1 116 ? 19.464 -48.802 17.677 1.00 23.49 ? 113 LYS D O 1 ATOM 6067 C CB . LYS D 1 116 ? 20.614 -46.121 16.184 1.00 29.83 ? 113 LYS D CB 1 ATOM 6068 C CG . LYS D 1 116 ? 21.052 -45.566 17.529 1.00 33.52 ? 113 LYS D CG 1 ATOM 6069 C CD . LYS D 1 116 ? 20.776 -44.066 17.596 1.00 35.07 ? 113 LYS D CD 1 ATOM 6070 C CE . LYS D 1 116 ? 21.570 -43.399 18.705 1.00 38.54 ? 113 LYS D CE 1 ATOM 6071 N NZ . LYS D 1 116 ? 21.349 -44.054 20.024 1.00 41.12 ? 113 LYS D NZ 1 ATOM 6072 N N . ALA D 1 117 ? 18.444 -48.369 15.718 1.00 23.53 ? 114 ALA D N 1 ATOM 6073 C CA . ALA D 1 117 ? 17.175 -48.989 16.103 1.00 23.70 ? 114 ALA D CA 1 ATOM 6074 C C . ALA D 1 117 ? 17.261 -50.511 16.087 1.00 22.75 ? 114 ALA D C 1 ATOM 6075 O O . ALA D 1 117 ? 17.676 -51.107 15.093 1.00 20.95 ? 114 ALA D O 1 ATOM 6076 C CB . ALA D 1 117 ? 16.056 -48.524 15.168 1.00 23.93 ? 114 ALA D CB 1 ATOM 6077 N N . PRO D 1 118 ? 16.861 -51.160 17.192 1.00 22.04 ? 115 PRO D N 1 ATOM 6078 C CA . PRO D 1 118 ? 16.896 -52.621 17.301 1.00 22.16 ? 115 PRO D CA 1 ATOM 6079 C C . PRO D 1 118 ? 15.964 -53.319 16.324 1.00 23.76 ? 115 PRO D C 1 ATOM 6080 O O . PRO D 1 118 ? 16.156 -54.495 15.995 1.00 23.78 ? 115 PRO D O 1 ATOM 6081 C CB . PRO D 1 118 ? 16.503 -52.872 18.755 1.00 22.56 ? 115 PRO D CB 1 ATOM 6082 C CG . PRO D 1 118 ? 15.605 -51.722 19.064 1.00 24.73 ? 115 PRO D CG 1 ATOM 6083 C CD . PRO D 1 118 ? 16.337 -50.556 18.430 1.00 22.22 ? 115 PRO D CD 1 ATOM 6084 N N . LEU D 1 119 ? 14.955 -52.594 15.856 1.00 21.59 ? 116 LEU D N 1 ATOM 6085 C CA . LEU D 1 119 ? 14.006 -53.164 14.918 1.00 17.84 ? 116 LEU D CA 1 ATOM 6086 C C . LEU D 1 119 ? 13.648 -52.185 13.816 1.00 17.80 ? 116 LEU D C 1 ATOM 6087 O O . LEU D 1 119 ? 13.633 -50.973 14.020 1.00 16.39 ? 116 LEU D O 1 ATOM 6088 C CB . LEU D 1 119 ? 12.726 -53.587 15.643 1.00 16.83 ? 116 LEU D CB 1 ATOM 6089 C CG . LEU D 1 119 ? 11.612 -54.172 14.759 1.00 17.81 ? 116 LEU D CG 1 ATOM 6090 C CD1 . LEU D 1 119 ? 12.030 -55.543 14.259 1.00 16.05 ? 116 LEU D CD1 1 ATOM 6091 C CD2 . LEU D 1 119 ? 10.307 -54.285 15.542 1.00 15.97 ? 116 LEU D CD2 1 ATOM 6092 N N . SER D 1 120 ? 13.381 -52.738 12.639 1.00 17.31 ? 117 SER D N 1 ATOM 6093 C CA . SER D 1 120 ? 12.967 -51.975 11.475 1.00 17.01 ? 117 SER D CA 1 ATOM 6094 C C . SER D 1 120 ? 11.835 -52.799 10.878 1.00 18.43 ? 117 SER D C 1 ATOM 6095 O O . SER D 1 120 ? 11.803 -54.027 11.024 1.00 15.67 ? 117 SER D O 1 ATOM 6096 C CB . SER D 1 120 ? 14.104 -51.846 10.448 1.00 17.51 ? 117 SER D CB 1 ATOM 6097 O OG . SER D 1 120 ? 14.925 -50.715 10.695 1.00 18.59 ? 117 SER D OG 1 ATOM 6098 N N . ILE D 1 121 ? 10.901 -52.126 10.224 1.00 17.81 ? 118 ILE D N 1 ATOM 6099 C CA . ILE D 1 121 ? 9.781 -52.810 9.599 1.00 17.62 ? 118 ILE D CA 1 ATOM 6100 C C . ILE D 1 121 ? 9.544 -52.200 8.231 1.00 17.73 ? 118 ILE D C 1 ATOM 6101 O O . ILE D 1 121 ? 9.333 -50.988 8.112 1.00 15.60 ? 118 ILE D O 1 ATOM 6102 C CB . ILE D 1 121 ? 8.484 -52.658 10.423 1.00 19.13 ? 118 ILE D CB 1 ATOM 6103 C CG1 . ILE D 1 121 ? 8.643 -53.325 11.792 1.00 17.17 ? 118 ILE D CG1 1 ATOM 6104 C CG2 . ILE D 1 121 ? 7.310 -53.269 9.660 1.00 18.70 ? 118 ILE D CG2 1 ATOM 6105 C CD1 . ILE D 1 121 ? 7.511 -53.009 12.750 1.00 18.02 ? 118 ILE D CD1 1 ATOM 6106 N N . CYS D 1 122 ? 9.600 -53.039 7.202 1.00 17.12 ? 119 CYS D N 1 ATOM 6107 C CA . CYS D 1 122 ? 9.362 -52.588 5.838 1.00 18.06 ? 119 CYS D CA 1 ATOM 6108 C C . CYS D 1 122 ? 7.876 -52.831 5.581 1.00 18.05 ? 119 CYS D C 1 ATOM 6109 O O . CYS D 1 122 ? 7.429 -53.981 5.489 1.00 15.68 ? 119 CYS D O 1 ATOM 6110 C CB . CYS D 1 122 ? 10.207 -53.396 4.852 1.00 17.31 ? 119 CYS D CB 1 ATOM 6111 S SG . CYS D 1 122 ? 10.203 -52.743 3.173 1.00 19.40 ? 119 CYS D SG 1 ATOM 6112 N N . VAL D 1 123 ? 7.111 -51.749 5.491 1.00 16.84 ? 120 VAL D N 1 ATOM 6113 C CA . VAL D 1 123 ? 5.676 -51.857 5.272 1.00 16.72 ? 120 VAL D CA 1 ATOM 6114 C C . VAL D 1 123 ? 5.406 -51.776 3.783 1.00 16.47 ? 120 VAL D C 1 ATOM 6115 O O . VAL D 1 123 ? 5.780 -50.805 3.131 1.00 17.36 ? 120 VAL D O 1 ATOM 6116 C CB . VAL D 1 123 ? 4.925 -50.740 6.021 1.00 17.75 ? 120 VAL D CB 1 ATOM 6117 C CG1 . VAL D 1 123 ? 3.429 -51.010 6.008 1.00 16.08 ? 120 VAL D CG1 1 ATOM 6118 C CG2 . VAL D 1 123 ? 5.438 -50.654 7.459 1.00 15.62 ? 120 VAL D CG2 1 ATOM 6119 N N . THR D 1 124 ? 4.763 -52.809 3.246 1.00 16.42 ? 121 THR D N 1 ATOM 6120 C CA . THR D 1 124 ? 4.485 -52.873 1.816 1.00 17.10 ? 121 THR D CA 1 ATOM 6121 C C . THR D 1 124 ? 3.011 -52.840 1.433 1.00 17.25 ? 121 THR D C 1 ATOM 6122 O O . THR D 1 124 ? 2.122 -52.947 2.283 1.00 15.61 ? 121 THR D O 1 ATOM 6123 C CB . THR D 1 124 ? 5.067 -54.158 1.199 1.00 17.55 ? 121 THR D CB 1 ATOM 6124 O OG1 . THR D 1 124 ? 4.483 -55.291 1.850 1.00 13.52 ? 121 THR D OG1 1 ATOM 6125 C CG2 . THR D 1 124 ? 6.586 -54.202 1.352 1.00 16.24 ? 121 THR D CG2 1 ATOM 6126 N N . CYS D 1 125 ? 2.780 -52.701 0.128 1.00 16.80 ? 122 CYS D N 1 ATOM 6127 C CA . CYS D 1 125 ? 1.442 -52.676 -0.443 1.00 16.49 ? 122 CYS D CA 1 ATOM 6128 C C . CYS D 1 125 ? 1.369 -53.641 -1.641 1.00 16.52 ? 122 CYS D C 1 ATOM 6129 O O . CYS D 1 125 ? 2.038 -53.440 -2.659 1.00 15.91 ? 122 CYS D O 1 ATOM 6130 C CB . CYS D 1 125 ? 1.086 -51.255 -0.889 1.00 16.89 ? 122 CYS D CB 1 ATOM 6131 S SG . CYS D 1 125 ? -0.534 -51.101 -1.699 1.00 14.11 ? 122 CYS D SG 1 ATOM 6132 N N . ASP D 1 126 ? 0.571 -54.697 -1.498 1.00 15.34 ? 123 ASP D N 1 ATOM 6133 C CA . ASP D 1 126 ? 0.383 -55.695 -2.560 1.00 15.01 ? 123 ASP D CA 1 ATOM 6134 C C . ASP D 1 126 ? -0.618 -55.127 -3.561 1.00 13.82 ? 123 ASP D C 1 ATOM 6135 O O . ASP D 1 126 ? -1.820 -55.165 -3.325 1.00 12.23 ? 123 ASP D O 1 ATOM 6136 C CB . ASP D 1 126 ? -0.184 -56.984 -1.970 1.00 13.86 ? 123 ASP D CB 1 ATOM 6137 C CG . ASP D 1 126 ? -0.284 -58.103 -2.988 1.00 16.14 ? 123 ASP D CG 1 ATOM 6138 O OD1 . ASP D 1 126 ? -0.320 -57.827 -4.208 1.00 17.18 ? 123 ASP D OD1 1 ATOM 6139 O OD2 . ASP D 1 126 ? -0.339 -59.273 -2.562 1.00 17.24 ? 123 ASP D OD2 1 ATOM 6140 N N . ARG D 1 127 ? -0.120 -54.614 -4.679 1.00 14.22 ? 124 ARG D N 1 ATOM 6141 C CA . ARG D 1 127 ? -0.975 -54.007 -5.696 1.00 16.43 ? 124 ARG D CA 1 ATOM 6142 C C . ARG D 1 127 ? -1.999 -54.948 -6.331 1.00 16.95 ? 124 ARG D C 1 ATOM 6143 O O . ARG D 1 127 ? -2.992 -54.488 -6.891 1.00 17.34 ? 124 ARG D O 1 ATOM 6144 C CB . ARG D 1 127 ? -0.121 -53.402 -6.821 1.00 15.51 ? 124 ARG D CB 1 ATOM 6145 C CG . ARG D 1 127 ? 1.079 -52.589 -6.368 1.00 18.01 ? 124 ARG D CG 1 ATOM 6146 C CD . ARG D 1 127 ? 0.723 -51.592 -5.281 1.00 17.50 ? 124 ARG D CD 1 ATOM 6147 N NE . ARG D 1 127 ? -0.218 -50.551 -5.693 1.00 15.47 ? 124 ARG D NE 1 ATOM 6148 C CZ . ARG D 1 127 ? 0.070 -49.545 -6.512 1.00 18.27 ? 124 ARG D CZ 1 ATOM 6149 N NH1 . ARG D 1 127 ? 1.282 -49.431 -7.034 1.00 17.84 ? 124 ARG D NH1 1 ATOM 6150 N NH2 . ARG D 1 127 ? -0.848 -48.621 -6.773 1.00 17.35 ? 124 ARG D NH2 1 ATOM 6151 N N . THR D 1 128 ? -1.775 -56.254 -6.244 1.00 17.00 ? 125 THR D N 1 ATOM 6152 C CA . THR D 1 128 ? -2.691 -57.200 -6.876 1.00 18.35 ? 125 THR D CA 1 ATOM 6153 C C . THR D 1 128 ? -3.653 -57.941 -5.951 1.00 19.89 ? 125 THR D C 1 ATOM 6154 O O . THR D 1 128 ? -4.464 -58.737 -6.416 1.00 20.09 ? 125 THR D O 1 ATOM 6155 C CB . THR D 1 128 ? -1.911 -58.240 -7.701 1.00 18.89 ? 125 THR D CB 1 ATOM 6156 O OG1 . THR D 1 128 ? -1.006 -58.945 -6.848 1.00 19.94 ? 125 THR D OG1 1 ATOM 6157 C CG2 . THR D 1 128 ? -1.121 -57.556 -8.809 1.00 18.75 ? 125 THR D CG2 1 ATOM 6158 N N . ARG D 1 129 ? -3.566 -57.687 -4.649 1.00 19.15 ? 126 ARG D N 1 ATOM 6159 C CA . ARG D 1 129 ? -4.465 -58.334 -3.701 1.00 18.52 ? 126 ARG D CA 1 ATOM 6160 C C . ARG D 1 129 ? -5.854 -57.761 -3.958 1.00 18.23 ? 126 ARG D C 1 ATOM 6161 O O . ARG D 1 129 ? -5.978 -56.695 -4.553 1.00 16.65 ? 126 ARG D O 1 ATOM 6162 C CB . ARG D 1 129 ? -4.023 -58.018 -2.267 1.00 19.48 ? 126 ARG D CB 1 ATOM 6163 C CG . ARG D 1 129 ? -4.831 -58.700 -1.169 1.00 16.98 ? 126 ARG D CG 1 ATOM 6164 C CD . ARG D 1 129 ? -4.154 -58.492 0.191 1.00 19.20 ? 126 ARG D CD 1 ATOM 6165 N NE . ARG D 1 129 ? -2.815 -59.080 0.210 1.00 18.53 ? 126 ARG D NE 1 ATOM 6166 C CZ . ARG D 1 129 ? -1.870 -58.791 1.102 1.00 17.43 ? 126 ARG D CZ 1 ATOM 6167 N NH1 . ARG D 1 129 ? -2.100 -57.910 2.069 1.00 13.27 ? 126 ARG D NH1 1 ATOM 6168 N NH2 . ARG D 1 129 ? -0.688 -59.387 1.020 1.00 15.54 ? 126 ARG D NH2 1 ATOM 6169 N N . GLY D 1 130 ? -6.892 -58.467 -3.524 1.00 18.67 ? 127 GLY D N 1 ATOM 6170 C CA . GLY D 1 130 ? -8.247 -57.972 -3.714 1.00 19.68 ? 127 GLY D CA 1 ATOM 6171 C C . GLY D 1 130 ? -8.925 -58.400 -5.006 1.00 21.30 ? 127 GLY D C 1 ATOM 6172 O O . GLY D 1 130 ? -10.087 -58.058 -5.247 1.00 21.20 ? 127 GLY D O 1 ATOM 6173 N N . GLY D 1 131 ? -8.201 -59.132 -5.848 1.00 20.76 ? 128 GLY D N 1 ATOM 6174 C CA . GLY D 1 131 ? -8.780 -59.600 -7.095 1.00 20.85 ? 128 GLY D CA 1 ATOM 6175 C C . GLY D 1 131 ? -8.617 -58.675 -8.293 1.00 21.75 ? 128 GLY D C 1 ATOM 6176 O O . GLY D 1 131 ? -7.853 -57.706 -8.263 1.00 18.19 ? 128 GLY D O 1 ATOM 6177 N N . ALA D 1 132 ? -9.358 -58.982 -9.354 1.00 20.93 ? 129 ALA D N 1 ATOM 6178 C CA . ALA D 1 132 ? -9.312 -58.205 -10.585 1.00 21.27 ? 129 ALA D CA 1 ATOM 6179 C C . ALA D 1 132 ? -9.697 -56.738 -10.401 1.00 20.13 ? 129 ALA D C 1 ATOM 6180 O O . ALA D 1 132 ? -9.039 -55.850 -10.945 1.00 17.68 ? 129 ALA D O 1 ATOM 6181 C CB . ALA D 1 132 ? -10.220 -58.844 -11.629 1.00 22.06 ? 129 ALA D CB 1 ATOM 6182 N N . VAL D 1 133 ? -10.762 -56.494 -9.640 1.00 19.57 ? 130 VAL D N 1 ATOM 6183 C CA . VAL D 1 133 ? -11.254 -55.136 -9.401 1.00 21.57 ? 130 VAL D CA 1 ATOM 6184 C C . VAL D 1 133 ? -11.547 -54.887 -7.922 1.00 20.73 ? 130 VAL D C 1 ATOM 6185 O O . VAL D 1 133 ? -12.354 -55.588 -7.325 1.00 23.11 ? 130 VAL D O 1 ATOM 6186 C CB . VAL D 1 133 ? -12.553 -54.880 -10.206 1.00 22.00 ? 130 VAL D CB 1 ATOM 6187 C CG1 . VAL D 1 133 ? -12.981 -53.426 -10.077 1.00 21.11 ? 130 VAL D CG1 1 ATOM 6188 C CG2 . VAL D 1 133 ? -12.335 -55.256 -11.664 1.00 22.99 ? 130 VAL D CG2 1 ATOM 6189 N N . VAL D 1 134 ? -10.901 -53.887 -7.330 1.00 20.08 ? 131 VAL D N 1 ATOM 6190 C CA . VAL D 1 134 ? -11.148 -53.605 -5.922 1.00 19.31 ? 131 VAL D CA 1 ATOM 6191 C C . VAL D 1 134 ? -11.995 -52.348 -5.733 1.00 18.93 ? 131 VAL D C 1 ATOM 6192 O O . VAL D 1 134 ? -11.682 -51.267 -6.245 1.00 19.30 ? 131 VAL D O 1 ATOM 6193 C CB . VAL D 1 134 ? -9.825 -53.486 -5.112 1.00 19.24 ? 131 VAL D CB 1 ATOM 6194 C CG1 . VAL D 1 134 ? -8.888 -54.627 -5.475 1.00 17.95 ? 131 VAL D CG1 1 ATOM 6195 C CG2 . VAL D 1 134 ? -9.163 -52.165 -5.370 1.00 21.30 ? 131 VAL D CG2 1 ATOM 6196 N N . LEU D 1 135 ? -13.085 -52.521 -4.998 1.00 18.95 ? 132 LEU D N 1 ATOM 6197 C CA . LEU D 1 135 ? -14.023 -51.450 -4.702 1.00 18.43 ? 132 LEU D CA 1 ATOM 6198 C C . LEU D 1 135 ? -13.296 -50.240 -4.133 1.00 17.95 ? 132 LEU D C 1 ATOM 6199 O O . LEU D 1 135 ? -12.474 -50.370 -3.225 1.00 17.64 ? 132 LEU D O 1 ATOM 6200 C CB . LEU D 1 135 ? -15.055 -51.959 -3.697 1.00 19.45 ? 132 LEU D CB 1 ATOM 6201 C CG . LEU D 1 135 ? -16.300 -51.147 -3.326 1.00 21.57 ? 132 LEU D CG 1 ATOM 6202 C CD1 . LEU D 1 135 ? -17.033 -51.915 -2.236 1.00 23.00 ? 132 LEU D CD1 1 ATOM 6203 C CD2 . LEU D 1 135 ? -15.949 -49.758 -2.829 1.00 24.84 ? 132 LEU D CD2 1 ATOM 6204 N N . GLY D 1 136 ? -13.606 -49.067 -4.677 1.00 17.22 ? 133 GLY D N 1 ATOM 6205 C CA . GLY D 1 136 ? -12.999 -47.836 -4.202 1.00 14.83 ? 133 GLY D CA 1 ATOM 6206 C C . GLY D 1 136 ? -11.677 -47.443 -4.836 1.00 15.45 ? 133 GLY D C 1 ATOM 6207 O O . GLY D 1 136 ? -11.199 -46.333 -4.616 1.00 15.22 ? 133 GLY D O 1 ATOM 6208 N N . ARG D 1 137 ? -11.074 -48.340 -5.610 1.00 14.37 ? 134 ARG D N 1 ATOM 6209 C CA . ARG D 1 137 ? -9.803 -48.029 -6.256 1.00 17.38 ? 134 ARG D CA 1 ATOM 6210 C C . ARG D 1 137 ? -9.985 -47.914 -7.769 1.00 17.64 ? 134 ARG D C 1 ATOM 6211 O O . ARG D 1 137 ? -9.021 -47.706 -8.504 1.00 16.61 ? 134 ARG D O 1 ATOM 6212 C CB . ARG D 1 137 ? -8.766 -49.115 -5.938 1.00 17.38 ? 134 ARG D CB 1 ATOM 6213 C CG . ARG D 1 137 ? -7.370 -48.828 -6.474 1.00 20.17 ? 134 ARG D CG 1 ATOM 6214 C CD . ARG D 1 137 ? -6.403 -49.978 -6.216 1.00 21.11 ? 134 ARG D CD 1 ATOM 6215 N NE . ARG D 1 137 ? -6.755 -51.180 -6.967 1.00 23.56 ? 134 ARG D NE 1 ATOM 6216 C CZ . ARG D 1 137 ? -6.008 -52.281 -7.014 1.00 25.48 ? 134 ARG D CZ 1 ATOM 6217 N NH1 . ARG D 1 137 ? -4.858 -52.340 -6.351 1.00 22.85 ? 134 ARG D NH1 1 ATOM 6218 N NH2 . ARG D 1 137 ? -6.405 -53.322 -7.734 1.00 25.10 ? 134 ARG D NH2 1 ATOM 6219 N N . THR D 1 138 ? -11.232 -48.029 -8.218 1.00 17.66 ? 135 THR D N 1 ATOM 6220 C CA . THR D 1 138 ? -11.570 -47.969 -9.643 1.00 17.45 ? 135 THR D CA 1 ATOM 6221 C C . THR D 1 138 ? -11.338 -46.617 -10.318 1.00 18.19 ? 135 THR D C 1 ATOM 6222 O O . THR D 1 138 ? -11.169 -46.556 -11.536 1.00 16.01 ? 135 THR D O 1 ATOM 6223 C CB . THR D 1 138 ? -13.047 -48.364 -9.877 1.00 17.57 ? 135 THR D CB 1 ATOM 6224 O OG1 . THR D 1 138 ? -13.906 -47.399 -9.256 1.00 18.56 ? 135 THR D OG1 1 ATOM 6225 C CG2 . THR D 1 138 ? -13.331 -49.735 -9.279 1.00 13.63 ? 135 THR D CG2 1 ATOM 6226 N N . HIS D 1 139 ? -11.323 -45.537 -9.542 1.00 19.72 ? 136 HIS D N 1 ATOM 6227 C CA . HIS D 1 139 ? -11.125 -44.209 -10.122 1.00 20.74 ? 136 HIS D CA 1 ATOM 6228 C C . HIS D 1 139 ? -9.838 -43.524 -9.663 1.00 21.45 ? 136 HIS D C 1 ATOM 6229 O O . HIS D 1 139 ? -9.520 -42.422 -10.106 1.00 21.14 ? 136 HIS D O 1 ATOM 6230 C CB . HIS D 1 139 ? -12.348 -43.334 -9.821 1.00 22.10 ? 136 HIS D CB 1 ATOM 6231 C CG . HIS D 1 139 ? -13.582 -43.764 -10.555 1.00 23.20 ? 136 HIS D CG 1 ATOM 6232 N ND1 . HIS D 1 139 ? -13.981 -43.188 -11.744 1.00 23.91 ? 136 HIS D ND1 1 ATOM 6233 C CD2 . HIS D 1 139 ? -14.463 -44.762 -10.308 1.00 21.93 ? 136 HIS D CD2 1 ATOM 6234 C CE1 . HIS D 1 139 ? -15.053 -43.815 -12.197 1.00 22.50 ? 136 HIS D CE1 1 ATOM 6235 N NE2 . HIS D 1 139 ? -15.365 -44.775 -11.346 1.00 23.39 ? 136 HIS D NE2 1 ATOM 6236 N N . ASN D 1 140 ? -9.109 -44.182 -8.768 1.00 21.15 ? 137 ASN D N 1 ATOM 6237 C CA . ASN D 1 140 ? -7.841 -43.667 -8.268 1.00 23.03 ? 137 ASN D CA 1 ATOM 6238 C C . ASN D 1 140 ? -7.033 -44.886 -7.832 1.00 23.21 ? 137 ASN D C 1 ATOM 6239 O O . ASN D 1 140 ? -7.284 -45.470 -6.775 1.00 23.25 ? 137 ASN D O 1 ATOM 6240 C CB . ASN D 1 140 ? -8.049 -42.717 -7.081 1.00 24.52 ? 137 ASN D CB 1 ATOM 6241 C CG . ASN D 1 140 ? -6.789 -41.933 -6.741 1.00 26.32 ? 137 ASN D CG 1 ATOM 6242 O OD1 . ASN D 1 140 ? -5.685 -42.482 -6.748 1.00 27.95 ? 137 ASN D OD1 1 ATOM 6243 N ND2 . ASN D 1 140 ? -6.948 -40.650 -6.435 1.00 26.28 ? 137 ASN D ND2 1 ATOM 6244 N N . PRO D 1 141 ? -6.043 -45.279 -8.644 1.00 22.16 ? 138 PRO D N 1 ATOM 6245 C CA . PRO D 1 141 ? -5.167 -46.430 -8.408 1.00 21.89 ? 138 PRO D CA 1 ATOM 6246 C C . PRO D 1 141 ? -4.220 -46.345 -7.212 1.00 21.13 ? 138 PRO D C 1 ATOM 6247 O O . PRO D 1 141 ? -3.647 -47.351 -6.801 1.00 21.41 ? 138 PRO D O 1 ATOM 6248 C CB . PRO D 1 141 ? -4.406 -46.540 -9.721 1.00 22.00 ? 138 PRO D CB 1 ATOM 6249 C CG . PRO D 1 141 ? -4.213 -45.101 -10.082 1.00 21.99 ? 138 PRO D CG 1 ATOM 6250 C CD . PRO D 1 141 ? -5.589 -44.516 -9.823 1.00 21.56 ? 138 PRO D CD 1 ATOM 6251 N N . GLN D 1 142 ? -4.059 -45.151 -6.655 1.00 19.68 ? 139 GLN D N 1 ATOM 6252 C CA . GLN D 1 142 ? -3.154 -44.953 -5.528 1.00 19.06 ? 139 GLN D CA 1 ATOM 6253 C C . GLN D 1 142 ? -3.815 -45.203 -4.179 1.00 18.10 ? 139 GLN D C 1 ATOM 6254 O O . GLN D 1 142 ? -3.163 -45.117 -3.137 1.00 17.76 ? 139 GLN D O 1 ATOM 6255 C CB . GLN D 1 142 ? -2.613 -43.523 -5.561 1.00 19.99 ? 139 GLN D CB 1 ATOM 6256 C CG . GLN D 1 142 ? -1.912 -43.159 -6.856 1.00 23.64 ? 139 GLN D CG 1 ATOM 6257 C CD . GLN D 1 142 ? -1.712 -41.658 -7.009 1.00 26.45 ? 139 GLN D CD 1 ATOM 6258 O OE1 . GLN D 1 142 ? -2.676 -40.887 -7.001 1.00 26.79 ? 139 GLN D OE1 1 ATOM 6259 N NE2 . GLN D 1 142 ? -0.461 -41.237 -7.154 1.00 26.74 ? 139 GLN D NE2 1 ATOM 6260 N N . MET D 1 143 ? -5.107 -45.515 -4.211 1.00 16.87 ? 140 MET D N 1 ATOM 6261 C CA . MET D 1 143 ? -5.891 -45.735 -3.005 1.00 16.97 ? 140 MET D CA 1 ATOM 6262 C C . MET D 1 143 ? -5.409 -46.904 -2.146 1.00 17.63 ? 140 MET D C 1 ATOM 6263 O O . MET D 1 143 ? -5.645 -46.927 -0.936 1.00 17.64 ? 140 MET D O 1 ATOM 6264 C CB . MET D 1 143 ? -7.357 -45.929 -3.386 1.00 18.84 ? 140 MET D CB 1 ATOM 6265 C CG . MET D 1 143 ? -8.330 -45.155 -2.528 1.00 24.75 ? 140 MET D CG 1 ATOM 6266 S SD . MET D 1 143 ? -8.319 -43.343 -2.743 1.00 26.66 ? 140 MET D SD 1 ATOM 6267 C CE . MET D 1 143 ? -7.195 -42.852 -1.676 1.00 24.69 ? 140 MET D CE 1 ATOM 6268 N N . ASP D 1 144 ? -4.750 -47.881 -2.761 1.00 16.76 ? 141 ASP D N 1 ATOM 6269 C CA . ASP D 1 144 ? -4.239 -49.010 -1.995 1.00 18.49 ? 141 ASP D CA 1 ATOM 6270 C C . ASP D 1 144 ? -2.969 -48.587 -1.258 1.00 18.26 ? 141 ASP D C 1 ATOM 6271 O O . ASP D 1 144 ? -2.741 -48.988 -0.119 1.00 18.73 ? 141 ASP D O 1 ATOM 6272 C CB . ASP D 1 144 ? -3.972 -50.210 -2.906 1.00 17.92 ? 141 ASP D CB 1 ATOM 6273 C CG . ASP D 1 144 ? -3.126 -49.861 -4.117 1.00 18.90 ? 141 ASP D CG 1 ATOM 6274 O OD1 . ASP D 1 144 ? -2.915 -48.660 -4.394 1.00 20.04 ? 141 ASP D OD1 1 ATOM 6275 O OD2 . ASP D 1 144 ? -2.684 -50.804 -4.803 1.00 18.11 ? 141 ASP D OD2 1 ATOM 6276 N N . LEU D 1 145 ? -2.159 -47.753 -1.906 1.00 20.03 ? 142 LEU D N 1 ATOM 6277 C CA . LEU D 1 145 ? -0.931 -47.253 -1.298 1.00 18.52 ? 142 LEU D CA 1 ATOM 6278 C C . LEU D 1 145 ? -1.310 -46.406 -0.086 1.00 18.25 ? 142 LEU D C 1 ATOM 6279 O O . LEU D 1 145 ? -0.715 -46.529 0.990 1.00 19.51 ? 142 LEU D O 1 ATOM 6280 C CB . LEU D 1 145 ? -0.146 -46.398 -2.302 1.00 15.46 ? 142 LEU D CB 1 ATOM 6281 C CG . LEU D 1 145 ? 0.318 -47.101 -3.585 1.00 16.22 ? 142 LEU D CG 1 ATOM 6282 C CD1 . LEU D 1 145 ? 0.981 -46.097 -4.511 1.00 14.90 ? 142 LEU D CD1 1 ATOM 6283 C CD2 . LEU D 1 145 ? 1.281 -48.228 -3.242 1.00 11.96 ? 142 LEU D CD2 1 ATOM 6284 N N . TYR D 1 146 ? -2.314 -45.554 -0.269 1.00 16.21 ? 143 TYR D N 1 ATOM 6285 C CA . TYR D 1 146 ? -2.787 -44.673 0.793 1.00 15.50 ? 143 TYR D CA 1 ATOM 6286 C C . TYR D 1 146 ? -3.253 -45.472 2.012 1.00 15.55 ? 143 TYR D C 1 ATOM 6287 O O . TYR D 1 146 ? -3.009 -45.080 3.157 1.00 13.73 ? 143 TYR D O 1 ATOM 6288 C CB . TYR D 1 146 ? -3.930 -43.791 0.273 1.00 14.32 ? 143 TYR D CB 1 ATOM 6289 C CG . TYR D 1 146 ? -3.526 -42.758 -0.769 1.00 13.44 ? 143 TYR D CG 1 ATOM 6290 C CD1 . TYR D 1 146 ? -2.211 -42.648 -1.215 1.00 12.32 ? 143 TYR D CD1 1 ATOM 6291 C CD2 . TYR D 1 146 ? -4.472 -41.891 -1.307 1.00 11.59 ? 143 TYR D CD2 1 ATOM 6292 C CE1 . TYR D 1 146 ? -1.856 -41.695 -2.175 1.00 12.78 ? 143 TYR D CE1 1 ATOM 6293 C CE2 . TYR D 1 146 ? -4.133 -40.943 -2.262 1.00 15.07 ? 143 TYR D CE2 1 ATOM 6294 C CZ . TYR D 1 146 ? -2.827 -40.849 -2.693 1.00 14.57 ? 143 TYR D CZ 1 ATOM 6295 O OH . TYR D 1 146 ? -2.505 -39.914 -3.650 1.00 15.91 ? 143 TYR D OH 1 ATOM 6296 N N . SER D 1 147 ? -3.919 -46.593 1.752 1.00 14.97 ? 144 SER D N 1 ATOM 6297 C CA . SER D 1 147 ? -4.417 -47.472 2.808 1.00 15.06 ? 144 SER D CA 1 ATOM 6298 C C . SER D 1 147 ? -3.267 -47.919 3.699 1.00 14.99 ? 144 SER D C 1 ATOM 6299 O O . SER D 1 147 ? -3.375 -47.922 4.921 1.00 14.80 ? 144 SER D O 1 ATOM 6300 C CB . SER D 1 147 ? -5.077 -48.715 2.200 1.00 13.68 ? 144 SER D CB 1 ATOM 6301 O OG . SER D 1 147 ? -6.231 -48.383 1.459 1.00 16.32 ? 144 SER D OG 1 ATOM 6302 N N . THR D 1 148 ? -2.163 -48.308 3.069 1.00 15.83 ? 145 THR D N 1 ATOM 6303 C CA . THR D 1 148 ? -0.989 -48.768 3.799 1.00 14.83 ? 145 THR D CA 1 ATOM 6304 C C . THR D 1 148 ? -0.454 -47.655 4.696 1.00 13.65 ? 145 THR D C 1 ATOM 6305 O O . THR D 1 148 ? 0.006 -47.902 5.813 1.00 15.74 ? 145 THR D O 1 ATOM 6306 C CB . THR D 1 148 ? 0.101 -49.230 2.814 1.00 15.06 ? 145 THR D CB 1 ATOM 6307 O OG1 . THR D 1 148 ? -0.459 -50.211 1.932 1.00 18.41 ? 145 THR D OG1 1 ATOM 6308 C CG2 . THR D 1 148 ? 1.274 -49.848 3.555 1.00 14.89 ? 145 THR D CG2 1 ATOM 6309 N N . VAL D 1 149 ? -0.523 -46.422 4.213 1.00 12.62 ? 146 VAL D N 1 ATOM 6310 C CA . VAL D 1 149 ? -0.063 -45.294 5.011 1.00 11.71 ? 146 VAL D CA 1 ATOM 6311 C C . VAL D 1 149 ? -0.923 -45.196 6.273 1.00 12.14 ? 146 VAL D C 1 ATOM 6312 O O . VAL D 1 149 ? -0.415 -44.896 7.358 1.00 16.87 ? 146 VAL D O 1 ATOM 6313 C CB . VAL D 1 149 ? -0.140 -43.980 4.204 1.00 10.85 ? 146 VAL D CB 1 ATOM 6314 C CG1 . VAL D 1 149 ? 0.347 -42.803 5.050 1.00 10.19 ? 146 VAL D CG1 1 ATOM 6315 C CG2 . VAL D 1 149 ? 0.717 -44.106 2.945 1.00 9.85 ? 146 VAL D CG2 1 ATOM 6316 N N . CYS D 1 150 ? -2.221 -45.462 6.146 1.00 11.16 ? 147 CYS D N 1 ATOM 6317 C CA . CYS D 1 150 ? -3.106 -45.405 7.310 1.00 10.70 ? 147 CYS D CA 1 ATOM 6318 C C . CYS D 1 150 ? -2.649 -46.413 8.355 1.00 11.42 ? 147 CYS D C 1 ATOM 6319 O O . CYS D 1 150 ? -2.720 -46.141 9.552 1.00 11.41 ? 147 CYS D O 1 ATOM 6320 C CB . CYS D 1 150 ? -4.559 -45.693 6.923 1.00 10.97 ? 147 CYS D CB 1 ATOM 6321 S SG . CYS D 1 150 ? -5.364 -44.363 5.991 1.00 16.58 ? 147 CYS D SG 1 ATOM 6322 N N . ALA D 1 151 ? -2.189 -47.578 7.902 1.00 9.56 ? 148 ALA D N 1 ATOM 6323 C CA . ALA D 1 151 ? -1.707 -48.597 8.824 1.00 10.61 ? 148 ALA D CA 1 ATOM 6324 C C . ALA D 1 151 ? -0.443 -48.085 9.515 1.00 11.89 ? 148 ALA D C 1 ATOM 6325 O O . ALA D 1 151 ? -0.226 -48.331 10.700 1.00 11.95 ? 148 ALA D O 1 ATOM 6326 C CB . ALA D 1 151 ? -1.403 -49.881 8.074 1.00 9.29 ? 148 ALA D CB 1 ATOM 6327 N N . VAL D 1 152 ? 0.387 -47.372 8.760 1.00 12.97 ? 149 VAL D N 1 ATOM 6328 C CA . VAL D 1 152 ? 1.627 -46.826 9.287 1.00 13.03 ? 149 VAL D CA 1 ATOM 6329 C C . VAL D 1 152 ? 1.374 -45.807 10.396 1.00 13.35 ? 149 VAL D C 1 ATOM 6330 O O . VAL D 1 152 ? 2.032 -45.835 11.438 1.00 12.67 ? 149 VAL D O 1 ATOM 6331 C CB . VAL D 1 152 ? 2.453 -46.159 8.166 1.00 14.72 ? 149 VAL D CB 1 ATOM 6332 C CG1 . VAL D 1 152 ? 3.678 -45.466 8.748 1.00 15.11 ? 149 VAL D CG1 1 ATOM 6333 C CG2 . VAL D 1 152 ? 2.875 -47.212 7.152 1.00 14.01 ? 149 VAL D CG2 1 ATOM 6334 N N . GLN D 1 153 ? 0.413 -44.920 10.179 1.00 13.03 ? 150 GLN D N 1 ATOM 6335 C CA . GLN D 1 153 ? 0.099 -43.902 11.169 1.00 14.59 ? 150 GLN D CA 1 ATOM 6336 C C . GLN D 1 153 ? -0.437 -44.534 12.454 1.00 15.48 ? 150 GLN D C 1 ATOM 6337 O O . GLN D 1 153 ? -0.094 -44.088 13.543 1.00 15.36 ? 150 GLN D O 1 ATOM 6338 C CB . GLN D 1 153 ? -0.903 -42.893 10.600 1.00 13.70 ? 150 GLN D CB 1 ATOM 6339 C CG . GLN D 1 153 ? -1.050 -41.618 11.429 1.00 15.14 ? 150 GLN D CG 1 ATOM 6340 C CD . GLN D 1 153 ? 0.274 -40.904 11.697 1.00 13.52 ? 150 GLN D CD 1 ATOM 6341 O OE1 . GLN D 1 153 ? 1.245 -41.059 10.956 1.00 10.35 ? 150 GLN D OE1 1 ATOM 6342 N NE2 . GLN D 1 153 ? 0.304 -40.098 12.754 1.00 14.07 ? 150 GLN D NE2 1 ATOM 6343 N N . ASN D 1 154 ? -1.270 -45.567 12.332 1.00 15.73 ? 151 ASN D N 1 ATOM 6344 C CA . ASN D 1 154 ? -1.800 -46.254 13.511 1.00 15.23 ? 151 ASN D CA 1 ATOM 6345 C C . ASN D 1 154 ? -0.640 -46.823 14.322 1.00 15.06 ? 151 ASN D C 1 ATOM 6346 O O . ASN D 1 154 ? -0.616 -46.719 15.543 1.00 16.61 ? 151 ASN D O 1 ATOM 6347 C CB . ASN D 1 154 ? -2.730 -47.414 13.110 1.00 15.54 ? 151 ASN D CB 1 ATOM 6348 C CG . ASN D 1 154 ? -4.174 -46.977 12.916 1.00 17.49 ? 151 ASN D CG 1 ATOM 6349 O OD1 . ASN D 1 154 ? -4.498 -45.789 12.983 1.00 17.09 ? 151 ASN D OD1 1 ATOM 6350 N ND2 . ASN D 1 154 ? -5.050 -47.945 12.668 1.00 16.75 ? 151 ASN D ND2 1 ATOM 6351 N N . LEU D 1 155 ? 0.318 -47.437 13.636 1.00 15.33 ? 152 LEU D N 1 ATOM 6352 C CA . LEU D 1 155 ? 1.468 -48.021 14.311 1.00 15.94 ? 152 LEU D CA 1 ATOM 6353 C C . LEU D 1 155 ? 2.307 -46.928 14.979 1.00 16.36 ? 152 LEU D C 1 ATOM 6354 O O . LEU D 1 155 ? 2.774 -47.090 16.108 1.00 16.74 ? 152 LEU D O 1 ATOM 6355 C CB . LEU D 1 155 ? 2.315 -48.818 13.310 1.00 15.39 ? 152 LEU D CB 1 ATOM 6356 C CG . LEU D 1 155 ? 3.364 -49.779 13.887 1.00 15.78 ? 152 LEU D CG 1 ATOM 6357 C CD1 . LEU D 1 155 ? 3.676 -50.868 12.884 1.00 18.16 ? 152 LEU D CD1 1 ATOM 6358 C CD2 . LEU D 1 155 ? 4.621 -49.019 14.251 1.00 16.38 ? 152 LEU D CD2 1 ATOM 6359 N N . TRP D 1 156 ? 2.474 -45.810 14.281 1.00 16.61 ? 153 TRP D N 1 ATOM 6360 C CA . TRP D 1 156 ? 3.251 -44.685 14.786 1.00 17.33 ? 153 TRP D CA 1 ATOM 6361 C C . TRP D 1 156 ? 2.674 -44.209 16.116 1.00 17.33 ? 153 TRP D C 1 ATOM 6362 O O . TRP D 1 156 ? 3.397 -44.047 17.098 1.00 18.11 ? 153 TRP D O 1 ATOM 6363 C CB . TRP D 1 156 ? 3.211 -43.534 13.780 1.00 16.92 ? 153 TRP D CB 1 ATOM 6364 C CG . TRP D 1 156 ? 4.482 -42.739 13.662 1.00 17.04 ? 153 TRP D CG 1 ATOM 6365 C CD1 . TRP D 1 156 ? 5.340 -42.392 14.668 1.00 16.21 ? 153 TRP D CD1 1 ATOM 6366 C CD2 . TRP D 1 156 ? 5.007 -42.151 12.466 1.00 16.91 ? 153 TRP D CD2 1 ATOM 6367 N NE1 . TRP D 1 156 ? 6.368 -41.623 14.170 1.00 16.33 ? 153 TRP D NE1 1 ATOM 6368 C CE2 . TRP D 1 156 ? 6.187 -41.459 12.822 1.00 17.21 ? 153 TRP D CE2 1 ATOM 6369 C CE3 . TRP D 1 156 ? 4.592 -42.139 11.125 1.00 16.80 ? 153 TRP D CE3 1 ATOM 6370 C CZ2 . TRP D 1 156 ? 6.957 -40.762 11.884 1.00 16.53 ? 153 TRP D CZ2 1 ATOM 6371 C CZ3 . TRP D 1 156 ? 5.355 -41.449 10.193 1.00 16.12 ? 153 TRP D CZ3 1 ATOM 6372 C CH2 . TRP D 1 156 ? 6.527 -40.769 10.579 1.00 17.92 ? 153 TRP D CH2 1 ATOM 6373 N N . LEU D 1 157 ? 1.363 -43.994 16.137 1.00 17.43 ? 154 LEU D N 1 ATOM 6374 C CA . LEU D 1 157 ? 0.669 -43.523 17.332 1.00 15.68 ? 154 LEU D CA 1 ATOM 6375 C C . LEU D 1 157 ? 0.672 -44.571 18.436 1.00 15.99 ? 154 LEU D C 1 ATOM 6376 O O . LEU D 1 157 ? 0.971 -44.267 19.591 1.00 14.24 ? 154 LEU D O 1 ATOM 6377 C CB . LEU D 1 157 ? -0.769 -43.130 16.975 1.00 17.37 ? 154 LEU D CB 1 ATOM 6378 C CG . LEU D 1 157 ? -0.931 -41.808 16.208 1.00 17.97 ? 154 LEU D CG 1 ATOM 6379 C CD1 . LEU D 1 157 ? 0.092 -41.729 15.110 1.00 23.65 ? 154 LEU D CD1 1 ATOM 6380 C CD2 . LEU D 1 157 ? -2.329 -41.695 15.629 1.00 19.23 ? 154 LEU D CD2 1 ATOM 6381 N N . ALA D 1 158 ? 0.332 -45.805 18.083 1.00 14.53 ? 155 ALA D N 1 ATOM 6382 C CA . ALA D 1 158 ? 0.321 -46.876 19.063 1.00 14.53 ? 155 ALA D CA 1 ATOM 6383 C C . ALA D 1 158 ? 1.721 -46.952 19.665 1.00 13.05 ? 155 ALA D C 1 ATOM 6384 O O . ALA D 1 158 ? 1.875 -47.104 20.870 1.00 14.55 ? 155 ALA D O 1 ATOM 6385 C CB . ALA D 1 158 ? -0.054 -48.197 18.395 1.00 15.66 ? 155 ALA D CB 1 ATOM 6386 N N . ALA D 1 159 ? 2.741 -46.833 18.818 1.00 13.82 ? 156 ALA D N 1 ATOM 6387 C CA . ALA D 1 159 ? 4.123 -46.872 19.284 1.00 14.01 ? 156 ALA D CA 1 ATOM 6388 C C . ALA D 1 159 ? 4.398 -45.760 20.313 1.00 15.21 ? 156 ALA D C 1 ATOM 6389 O O . ALA D 1 159 ? 5.035 -46.000 21.337 1.00 14.66 ? 156 ALA D O 1 ATOM 6390 C CB . ALA D 1 159 ? 5.081 -46.749 18.104 1.00 9.94 ? 156 ALA D CB 1 ATOM 6391 N N . ARG D 1 160 ? 3.919 -44.547 20.046 1.00 16.50 ? 157 ARG D N 1 ATOM 6392 C CA . ARG D 1 160 ? 4.126 -43.442 20.982 1.00 16.24 ? 157 ARG D CA 1 ATOM 6393 C C . ARG D 1 160 ? 3.573 -43.763 22.359 1.00 17.50 ? 157 ARG D C 1 ATOM 6394 O O . ARG D 1 160 ? 4.208 -43.476 23.378 1.00 16.56 ? 157 ARG D O 1 ATOM 6395 C CB . ARG D 1 160 ? 3.453 -42.159 20.497 1.00 16.67 ? 157 ARG D CB 1 ATOM 6396 C CG . ARG D 1 160 ? 3.458 -41.039 21.558 1.00 17.61 ? 157 ARG D CG 1 ATOM 6397 C CD . ARG D 1 160 ? 4.883 -40.671 21.969 1.00 16.60 ? 157 ARG D CD 1 ATOM 6398 N NE . ARG D 1 160 ? 4.945 -39.662 23.027 1.00 17.36 ? 157 ARG D NE 1 ATOM 6399 C CZ . ARG D 1 160 ? 5.231 -39.926 24.301 1.00 15.66 ? 157 ARG D CZ 1 ATOM 6400 N NH1 . ARG D 1 160 ? 5.480 -41.166 24.681 1.00 13.94 ? 157 ARG D NH1 1 ATOM 6401 N NH2 . ARG D 1 160 ? 5.284 -38.947 25.194 1.00 15.12 ? 157 ARG D NH2 1 ATOM 6402 N N . ALA D 1 161 ? 2.376 -44.346 22.382 1.00 17.02 ? 158 ALA D N 1 ATOM 6403 C CA . ALA D 1 161 ? 1.723 -44.687 23.637 1.00 17.01 ? 158 ALA D CA 1 ATOM 6404 C C . ALA D 1 161 ? 2.505 -45.757 24.388 1.00 17.19 ? 158 ALA D C 1 ATOM 6405 O O . ALA D 1 161 ? 2.463 -45.813 25.623 1.00 16.48 ? 158 ALA D O 1 ATOM 6406 C CB . ALA D 1 161 ? 0.292 -45.159 23.372 1.00 16.89 ? 158 ALA D CB 1 ATOM 6407 N N . GLU D 1 162 ? 3.220 -46.596 23.638 1.00 16.84 ? 159 GLU D N 1 ATOM 6408 C CA . GLU D 1 162 ? 4.015 -47.673 24.223 1.00 16.77 ? 159 GLU D CA 1 ATOM 6409 C C . GLU D 1 162 ? 5.414 -47.190 24.609 1.00 15.93 ? 159 GLU D C 1 ATOM 6410 O O . GLU D 1 162 ? 6.206 -47.955 25.159 1.00 14.38 ? 159 GLU D O 1 ATOM 6411 C CB . GLU D 1 162 ? 4.143 -48.842 23.239 1.00 16.95 ? 159 GLU D CB 1 ATOM 6412 C CG . GLU D 1 162 ? 2.828 -49.481 22.814 1.00 17.57 ? 159 GLU D CG 1 ATOM 6413 C CD . GLU D 1 162 ? 2.245 -50.407 23.859 1.00 19.63 ? 159 GLU D CD 1 ATOM 6414 O OE1 . GLU D 1 162 ? 2.848 -50.552 24.944 1.00 20.85 ? 159 GLU D OE1 1 ATOM 6415 O OE2 . GLU D 1 162 ? 1.177 -51.001 23.592 1.00 20.00 ? 159 GLU D OE2 1 ATOM 6416 N N . GLY D 1 163 ? 5.717 -45.929 24.314 1.00 16.59 ? 160 GLY D N 1 ATOM 6417 C CA . GLY D 1 163 ? 7.025 -45.381 24.642 1.00 15.66 ? 160 GLY D CA 1 ATOM 6418 C C . GLY D 1 163 ? 8.084 -45.774 23.625 1.00 17.15 ? 160 GLY D C 1 ATOM 6419 O O . GLY D 1 163 ? 9.290 -45.733 23.906 1.00 17.62 ? 160 GLY D O 1 ATOM 6420 N N . VAL D 1 164 ? 7.627 -46.150 22.434 1.00 14.54 ? 161 VAL D N 1 ATOM 6421 C CA . VAL D 1 164 ? 8.518 -46.559 21.355 1.00 12.14 ? 161 VAL D CA 1 ATOM 6422 C C . VAL D 1 164 ? 8.641 -45.483 20.281 1.00 13.94 ? 161 VAL D C 1 ATOM 6423 O O . VAL D 1 164 ? 7.641 -44.993 19.752 1.00 11.54 ? 161 VAL D O 1 ATOM 6424 C CB . VAL D 1 164 ? 8.010 -47.855 20.677 1.00 12.36 ? 161 VAL D CB 1 ATOM 6425 C CG1 . VAL D 1 164 ? 8.912 -48.220 19.495 1.00 9.19 ? 161 VAL D CG1 1 ATOM 6426 C CG2 . VAL D 1 164 ? 7.974 -48.990 21.694 1.00 12.90 ? 161 VAL D CG2 1 ATOM 6427 N N . GLY D 1 165 ? 9.877 -45.123 19.961 1.00 13.47 ? 162 GLY D N 1 ATOM 6428 C CA . GLY D 1 165 ? 10.104 -44.128 18.937 1.00 13.99 ? 162 GLY D CA 1 ATOM 6429 C C . GLY D 1 165 ? 10.056 -44.788 17.570 1.00 15.99 ? 162 GLY D C 1 ATOM 6430 O O . GLY D 1 165 ? 10.452 -45.948 17.403 1.00 14.51 ? 162 GLY D O 1 ATOM 6431 N N . VAL D 1 166 ? 9.553 -44.051 16.588 1.00 15.35 ? 163 VAL D N 1 ATOM 6432 C CA . VAL D 1 166 ? 9.461 -44.554 15.225 1.00 15.71 ? 163 VAL D CA 1 ATOM 6433 C C . VAL D 1 166 ? 9.911 -43.474 14.265 1.00 14.90 ? 163 VAL D C 1 ATOM 6434 O O . VAL D 1 166 ? 9.610 -42.299 14.454 1.00 16.73 ? 163 VAL D O 1 ATOM 6435 C CB . VAL D 1 166 ? 8.016 -44.964 14.867 1.00 15.82 ? 163 VAL D CB 1 ATOM 6436 C CG1 . VAL D 1 166 ? 7.903 -45.242 13.365 1.00 13.39 ? 163 VAL D CG1 1 ATOM 6437 C CG2 . VAL D 1 166 ? 7.617 -46.198 15.666 1.00 13.26 ? 163 VAL D CG2 1 ATOM 6438 N N . GLY D 1 167 ? 10.652 -43.879 13.244 1.00 14.91 ? 164 GLY D N 1 ATOM 6439 C CA . GLY D 1 167 ? 11.120 -42.939 12.245 1.00 12.39 ? 164 GLY D CA 1 ATOM 6440 C C . GLY D 1 167 ? 10.863 -43.535 10.873 1.00 13.22 ? 164 GLY D C 1 ATOM 6441 O O . GLY D 1 167 ? 11.063 -44.733 10.669 1.00 11.85 ? 164 GLY D O 1 ATOM 6442 N N . TRP D 1 168 ? 10.392 -42.709 9.943 1.00 10.70 ? 165 TRP D N 1 ATOM 6443 C CA . TRP D 1 168 ? 10.125 -43.156 8.581 1.00 12.64 ? 165 TRP D CA 1 ATOM 6444 C C . TRP D 1 168 ? 11.370 -42.777 7.790 1.00 13.05 ? 165 TRP D C 1 ATOM 6445 O O . TRP D 1 168 ? 11.882 -41.683 7.956 1.00 13.73 ? 165 TRP D O 1 ATOM 6446 C CB . TRP D 1 168 ? 8.908 -42.407 8.012 1.00 15.06 ? 165 TRP D CB 1 ATOM 6447 C CG . TRP D 1 168 ? 8.423 -42.875 6.649 1.00 15.44 ? 165 TRP D CG 1 ATOM 6448 C CD1 . TRP D 1 168 ? 9.192 -43.252 5.580 1.00 15.93 ? 165 TRP D CD1 1 ATOM 6449 C CD2 . TRP D 1 168 ? 7.060 -42.972 6.214 1.00 13.97 ? 165 TRP D CD2 1 ATOM 6450 N NE1 . TRP D 1 168 ? 8.389 -43.578 4.509 1.00 16.21 ? 165 TRP D NE1 1 ATOM 6451 C CE2 . TRP D 1 168 ? 7.077 -43.414 4.873 1.00 15.32 ? 165 TRP D CE2 1 ATOM 6452 C CE3 . TRP D 1 168 ? 5.822 -42.725 6.829 1.00 14.78 ? 165 TRP D CE3 1 ATOM 6453 C CZ2 . TRP D 1 168 ? 5.904 -43.617 4.135 1.00 14.66 ? 165 TRP D CZ2 1 ATOM 6454 C CZ3 . TRP D 1 168 ? 4.655 -42.924 6.095 1.00 13.17 ? 165 TRP D CZ3 1 ATOM 6455 C CH2 . TRP D 1 168 ? 4.706 -43.367 4.762 1.00 15.27 ? 165 TRP D CH2 1 ATOM 6456 N N . VAL D 1 169 ? 11.877 -43.683 6.964 1.00 12.95 ? 166 VAL D N 1 ATOM 6457 C CA . VAL D 1 169 ? 13.039 -43.382 6.130 1.00 12.44 ? 166 VAL D CA 1 ATOM 6458 C C . VAL D 1 169 ? 12.597 -43.657 4.693 1.00 11.96 ? 166 VAL D C 1 ATOM 6459 O O . VAL D 1 169 ? 12.236 -44.789 4.352 1.00 11.65 ? 166 VAL D O 1 ATOM 6460 C CB . VAL D 1 169 ? 14.255 -44.275 6.480 1.00 14.24 ? 166 VAL D CB 1 ATOM 6461 C CG1 . VAL D 1 169 ? 15.423 -43.927 5.577 1.00 14.79 ? 166 VAL D CG1 1 ATOM 6462 C CG2 . VAL D 1 169 ? 14.647 -44.088 7.947 1.00 14.38 ? 166 VAL D CG2 1 ATOM 6463 N N . SER D 1 170 ? 12.605 -42.622 3.858 1.00 11.42 ? 167 SER D N 1 ATOM 6464 C CA . SER D 1 170 ? 12.175 -42.770 2.471 1.00 13.47 ? 167 SER D CA 1 ATOM 6465 C C . SER D 1 170 ? 13.291 -42.489 1.480 1.00 15.67 ? 167 SER D C 1 ATOM 6466 O O . SER D 1 170 ? 13.059 -42.417 0.272 1.00 16.10 ? 167 SER D O 1 ATOM 6467 C CB . SER D 1 170 ? 11.003 -41.824 2.187 1.00 14.33 ? 167 SER D CB 1 ATOM 6468 O OG . SER D 1 170 ? 11.352 -40.483 2.484 1.00 13.58 ? 167 SER D OG 1 ATOM 6469 N N . ILE D 1 171 ? 14.504 -42.339 1.992 1.00 16.83 ? 168 ILE D N 1 ATOM 6470 C CA . ILE D 1 171 ? 15.647 -42.040 1.146 1.00 18.01 ? 168 ILE D CA 1 ATOM 6471 C C . ILE D 1 171 ? 16.438 -43.282 0.720 1.00 19.70 ? 168 ILE D C 1 ATOM 6472 O O . ILE D 1 171 ? 17.459 -43.620 1.324 1.00 20.17 ? 168 ILE D O 1 ATOM 6473 C CB . ILE D 1 171 ? 16.565 -41.011 1.864 1.00 18.82 ? 168 ILE D CB 1 ATOM 6474 C CG1 . ILE D 1 171 ? 15.765 -39.728 2.128 1.00 16.78 ? 168 ILE D CG1 1 ATOM 6475 C CG2 . ILE D 1 171 ? 17.795 -40.692 1.017 1.00 18.31 ? 168 ILE D CG2 1 ATOM 6476 C CD1 . ILE D 1 171 ? 16.428 -38.758 3.079 1.00 16.37 ? 168 ILE D CD1 1 ATOM 6477 N N . PHE D 1 172 ? 15.919 -43.974 -0.301 1.00 20.16 ? 169 PHE D N 1 ATOM 6478 C CA . PHE D 1 172 ? 16.546 -45.161 -0.898 1.00 20.91 ? 169 PHE D CA 1 ATOM 6479 C C . PHE D 1 172 ? 15.999 -45.340 -2.311 1.00 21.31 ? 169 PHE D C 1 ATOM 6480 O O . PHE D 1 172 ? 15.022 -44.705 -2.715 1.00 18.60 ? 169 PHE D O 1 ATOM 6481 C CB . PHE D 1 172 ? 16.188 -46.510 -0.244 1.00 23.06 ? 169 PHE D CB 1 ATOM 6482 C CG . PHE D 1 172 ? 16.023 -46.496 1.230 1.00 26.51 ? 169 PHE D CG 1 ATOM 6483 C CD1 . PHE D 1 172 ? 14.831 -46.075 1.804 1.00 27.03 ? 169 PHE D CD1 1 ATOM 6484 C CD2 . PHE D 1 172 ? 17.017 -47.026 2.052 1.00 27.89 ? 169 PHE D CD2 1 ATOM 6485 C CE1 . PHE D 1 172 ? 14.628 -46.190 3.176 1.00 28.55 ? 169 PHE D CE1 1 ATOM 6486 C CE2 . PHE D 1 172 ? 16.821 -47.144 3.426 1.00 27.30 ? 169 PHE D CE2 1 ATOM 6487 C CZ . PHE D 1 172 ? 15.625 -46.727 3.987 1.00 27.07 ? 169 PHE D CZ 1 ATOM 6488 N N . HIS D 1 173 ? 16.632 -46.259 -3.031 1.00 21.62 ? 170 HIS D N 1 ATOM 6489 C CA . HIS D 1 173 ? 16.196 -46.653 -4.359 1.00 22.41 ? 170 HIS D CA 1 ATOM 6490 C C . HIS D 1 173 ? 15.398 -47.901 -4.008 1.00 23.00 ? 170 HIS D C 1 ATOM 6491 O O . HIS D 1 173 ? 15.968 -48.898 -3.566 1.00 25.60 ? 170 HIS D O 1 ATOM 6492 C CB . HIS D 1 173 ? 17.399 -47.007 -5.239 1.00 21.59 ? 170 HIS D CB 1 ATOM 6493 C CG . HIS D 1 173 ? 18.036 -45.818 -5.886 1.00 21.59 ? 170 HIS D CG 1 ATOM 6494 N ND1 . HIS D 1 173 ? 17.519 -45.223 -7.016 1.00 22.76 ? 170 HIS D ND1 1 ATOM 6495 C CD2 . HIS D 1 173 ? 19.114 -45.079 -5.532 1.00 21.23 ? 170 HIS D CD2 1 ATOM 6496 C CE1 . HIS D 1 173 ? 18.251 -44.168 -7.331 1.00 21.85 ? 170 HIS D CE1 1 ATOM 6497 N NE2 . HIS D 1 173 ? 19.224 -44.058 -6.446 1.00 20.12 ? 170 HIS D NE2 1 ATOM 6498 N N . GLU D 1 174 ? 14.081 -47.834 -4.163 1.00 22.41 ? 171 GLU D N 1 ATOM 6499 C CA . GLU D 1 174 ? 13.218 -48.960 -3.822 1.00 23.56 ? 171 GLU D CA 1 ATOM 6500 C C . GLU D 1 174 ? 13.740 -50.307 -4.315 1.00 22.21 ? 171 GLU D C 1 ATOM 6501 O O . GLU D 1 174 ? 13.726 -51.292 -3.575 1.00 21.97 ? 171 GLU D O 1 ATOM 6502 C CB . GLU D 1 174 ? 11.798 -48.735 -4.361 1.00 26.46 ? 171 GLU D CB 1 ATOM 6503 C CG . GLU D 1 174 ? 10.787 -49.753 -3.833 1.00 30.42 ? 171 GLU D CG 1 ATOM 6504 C CD . GLU D 1 174 ? 9.343 -49.332 -4.053 1.00 33.84 ? 171 GLU D CD 1 ATOM 6505 O OE1 . GLU D 1 174 ? 9.039 -48.127 -3.886 1.00 37.02 ? 171 GLU D OE1 1 ATOM 6506 O OE2 . GLU D 1 174 ? 8.509 -50.209 -4.368 1.00 33.17 ? 171 GLU D OE2 1 ATOM 6507 N N . SER D 1 175 ? 14.199 -50.347 -5.561 1.00 21.17 ? 172 SER D N 1 ATOM 6508 C CA . SER D 1 175 ? 14.713 -51.580 -6.145 1.00 21.79 ? 172 SER D CA 1 ATOM 6509 C C . SER D 1 175 ? 15.765 -52.239 -5.263 1.00 21.25 ? 172 SER D C 1 ATOM 6510 O O . SER D 1 175 ? 15.767 -53.452 -5.107 1.00 19.83 ? 172 SER D O 1 ATOM 6511 C CB . SER D 1 175 ? 15.312 -51.312 -7.529 1.00 21.52 ? 172 SER D CB 1 ATOM 6512 O OG . SER D 1 175 ? 16.453 -50.479 -7.438 1.00 23.47 ? 172 SER D OG 1 ATOM 6513 N N . GLU D 1 176 ? 16.655 -51.440 -4.684 1.00 22.09 ? 173 GLU D N 1 ATOM 6514 C CA . GLU D 1 176 ? 17.710 -51.982 -3.831 1.00 22.77 ? 173 GLU D CA 1 ATOM 6515 C C . GLU D 1 176 ? 17.142 -52.657 -2.589 1.00 21.21 ? 173 GLU D C 1 ATOM 6516 O O . GLU D 1 176 ? 17.564 -53.751 -2.217 1.00 20.74 ? 173 GLU D O 1 ATOM 6517 C CB . GLU D 1 176 ? 18.691 -50.872 -3.440 1.00 25.38 ? 173 GLU D CB 1 ATOM 6518 C CG . GLU D 1 176 ? 19.616 -50.461 -4.581 1.00 28.94 ? 173 GLU D CG 1 ATOM 6519 C CD . GLU D 1 176 ? 20.361 -49.170 -4.305 1.00 31.72 ? 173 GLU D CD 1 ATOM 6520 O OE1 . GLU D 1 176 ? 20.851 -48.999 -3.169 1.00 32.15 ? 173 GLU D OE1 1 ATOM 6521 O OE2 . GLU D 1 176 ? 20.465 -48.332 -5.230 1.00 33.52 ? 173 GLU D OE2 1 ATOM 6522 N N . ILE D 1 177 ? 16.181 -52.005 -1.947 1.00 21.18 ? 174 ILE D N 1 ATOM 6523 C CA . ILE D 1 177 ? 15.560 -52.577 -0.764 1.00 19.42 ? 174 ILE D CA 1 ATOM 6524 C C . ILE D 1 177 ? 14.814 -53.851 -1.155 1.00 18.95 ? 174 ILE D C 1 ATOM 6525 O O . ILE D 1 177 ? 14.970 -54.891 -0.514 1.00 18.10 ? 174 ILE D O 1 ATOM 6526 C CB . ILE D 1 177 ? 14.574 -51.593 -0.125 1.00 20.07 ? 174 ILE D CB 1 ATOM 6527 C CG1 . ILE D 1 177 ? 15.284 -50.266 0.166 1.00 21.16 ? 174 ILE D CG1 1 ATOM 6528 C CG2 . ILE D 1 177 ? 14.020 -52.181 1.166 1.00 18.75 ? 174 ILE D CG2 1 ATOM 6529 C CD1 . ILE D 1 177 ? 16.463 -50.395 1.114 1.00 22.86 ? 174 ILE D CD1 1 ATOM 6530 N N . LYS D 1 178 ? 14.012 -53.778 -2.215 1.00 18.49 ? 175 LYS D N 1 ATOM 6531 C CA . LYS D 1 178 ? 13.262 -54.950 -2.661 1.00 17.84 ? 175 LYS D CA 1 ATOM 6532 C C . LYS D 1 178 ? 14.204 -56.128 -2.914 1.00 19.13 ? 175 LYS D C 1 ATOM 6533 O O . LYS D 1 178 ? 13.890 -57.267 -2.566 1.00 21.06 ? 175 LYS D O 1 ATOM 6534 C CB . LYS D 1 178 ? 12.455 -54.627 -3.933 1.00 16.60 ? 175 LYS D CB 1 ATOM 6535 C CG . LYS D 1 178 ? 11.363 -53.580 -3.717 1.00 16.16 ? 175 LYS D CG 1 ATOM 6536 C CD . LYS D 1 178 ? 10.480 -53.376 -4.954 1.00 18.69 ? 175 LYS D CD 1 ATOM 6537 C CE . LYS D 1 178 ? 9.578 -54.587 -5.198 1.00 18.57 ? 175 LYS D CE 1 ATOM 6538 N NZ . LYS D 1 178 ? 8.574 -54.357 -6.281 1.00 18.00 ? 175 LYS D NZ 1 ATOM 6539 N N . ALA D 1 179 ? 15.364 -55.852 -3.508 1.00 18.04 ? 176 ALA D N 1 ATOM 6540 C CA . ALA D 1 179 ? 16.340 -56.902 -3.784 1.00 18.80 ? 176 ALA D CA 1 ATOM 6541 C C . ALA D 1 179 ? 16.879 -57.477 -2.473 1.00 19.19 ? 176 ALA D C 1 ATOM 6542 O O . ALA D 1 179 ? 17.028 -58.689 -2.333 1.00 19.55 ? 176 ALA D O 1 ATOM 6543 C CB . ALA D 1 179 ? 17.488 -56.347 -4.621 1.00 18.45 ? 176 ALA D CB 1 ATOM 6544 N N . ILE D 1 180 ? 17.162 -56.604 -1.512 1.00 18.58 ? 177 ILE D N 1 ATOM 6545 C CA . ILE D 1 180 ? 17.677 -57.043 -0.220 1.00 18.72 ? 177 ILE D CA 1 ATOM 6546 C C . ILE D 1 180 ? 16.692 -57.963 0.492 1.00 17.33 ? 177 ILE D C 1 ATOM 6547 O O . ILE D 1 180 ? 17.068 -59.029 0.967 1.00 17.38 ? 177 ILE D O 1 ATOM 6548 C CB . ILE D 1 180 ? 17.994 -55.840 0.703 1.00 17.99 ? 177 ILE D CB 1 ATOM 6549 C CG1 . ILE D 1 180 ? 19.078 -54.966 0.059 1.00 18.13 ? 177 ILE D CG1 1 ATOM 6550 C CG2 . ILE D 1 180 ? 18.453 -56.336 2.072 1.00 17.74 ? 177 ILE D CG2 1 ATOM 6551 C CD1 . ILE D 1 180 ? 19.370 -53.680 0.812 1.00 16.02 ? 177 ILE D CD1 1 ATOM 6552 N N . LEU D 1 181 ? 15.429 -57.554 0.550 1.00 16.71 ? 178 LEU D N 1 ATOM 6553 C CA . LEU D 1 181 ? 14.399 -58.341 1.221 1.00 16.63 ? 178 LEU D CA 1 ATOM 6554 C C . LEU D 1 181 ? 13.639 -59.312 0.302 1.00 17.49 ? 178 LEU D C 1 ATOM 6555 O O . LEU D 1 181 ? 12.686 -59.969 0.733 1.00 17.42 ? 178 LEU D O 1 ATOM 6556 C CB . LEU D 1 181 ? 13.412 -57.397 1.912 1.00 14.59 ? 178 LEU D CB 1 ATOM 6557 C CG . LEU D 1 181 ? 14.041 -56.413 2.908 1.00 16.76 ? 178 LEU D CG 1 ATOM 6558 C CD1 . LEU D 1 181 ? 12.982 -55.480 3.464 1.00 14.89 ? 178 LEU D CD1 1 ATOM 6559 C CD2 . LEU D 1 181 ? 14.716 -57.195 4.036 1.00 16.41 ? 178 LEU D CD2 1 ATOM 6560 N N . GLY D 1 182 ? 14.060 -59.401 -0.956 1.00 17.81 ? 179 GLY D N 1 ATOM 6561 C CA . GLY D 1 182 ? 13.405 -60.300 -1.895 1.00 18.02 ? 179 GLY D CA 1 ATOM 6562 C C . GLY D 1 182 ? 11.920 -60.045 -2.112 1.00 17.99 ? 179 GLY D C 1 ATOM 6563 O O . GLY D 1 182 ? 11.146 -60.984 -2.300 1.00 18.33 ? 179 GLY D O 1 ATOM 6564 N N . ILE D 1 183 ? 11.522 -58.778 -2.096 1.00 18.53 ? 180 ILE D N 1 ATOM 6565 C CA . ILE D 1 183 ? 10.125 -58.397 -2.295 1.00 19.98 ? 180 ILE D CA 1 ATOM 6566 C C . ILE D 1 183 ? 9.748 -58.524 -3.781 1.00 20.70 ? 180 ILE D C 1 ATOM 6567 O O . ILE D 1 183 ? 10.484 -58.077 -4.657 1.00 19.72 ? 180 ILE D O 1 ATOM 6568 C CB . ILE D 1 183 ? 9.895 -56.958 -1.804 1.00 20.05 ? 180 ILE D CB 1 ATOM 6569 C CG1 . ILE D 1 183 ? 10.181 -56.894 -0.301 1.00 22.83 ? 180 ILE D CG1 1 ATOM 6570 C CG2 . ILE D 1 183 ? 8.469 -56.511 -2.105 1.00 20.77 ? 180 ILE D CG2 1 ATOM 6571 C CD1 . ILE D 1 183 ? 9.971 -55.526 0.322 1.00 24.78 ? 180 ILE D CD1 1 ATOM 6572 N N . PRO D 1 184 ? 8.590 -59.143 -4.073 1.00 21.89 ? 181 PRO D N 1 ATOM 6573 C CA . PRO D 1 184 ? 8.054 -59.379 -5.424 1.00 21.36 ? 181 PRO D CA 1 ATOM 6574 C C . PRO D 1 184 ? 7.733 -58.134 -6.249 1.00 21.26 ? 181 PRO D C 1 ATOM 6575 O O . PRO D 1 184 ? 7.571 -57.039 -5.707 1.00 20.90 ? 181 PRO D O 1 ATOM 6576 C CB . PRO D 1 184 ? 6.790 -60.203 -5.162 1.00 22.72 ? 181 PRO D CB 1 ATOM 6577 C CG . PRO D 1 184 ? 7.010 -60.792 -3.795 1.00 24.07 ? 181 PRO D CG 1 ATOM 6578 C CD . PRO D 1 184 ? 7.662 -59.667 -3.056 1.00 21.65 ? 181 PRO D CD 1 ATOM 6579 N N . ASP D 1 185 ? 7.622 -58.324 -7.562 1.00 20.05 ? 182 ASP D N 1 ATOM 6580 C CA . ASP D 1 185 ? 7.294 -57.231 -8.471 1.00 21.42 ? 182 ASP D CA 1 ATOM 6581 C C . ASP D 1 185 ? 5.906 -56.642 -8.196 1.00 20.27 ? 182 ASP D C 1 ATOM 6582 O O . ASP D 1 185 ? 5.705 -55.435 -8.325 1.00 20.49 ? 182 ASP D O 1 ATOM 6583 C CB . ASP D 1 185 ? 7.348 -57.709 -9.928 1.00 25.31 ? 182 ASP D CB 1 ATOM 6584 C CG . ASP D 1 185 ? 8.683 -57.427 -10.594 1.00 29.55 ? 182 ASP D CG 1 ATOM 6585 O OD1 . ASP D 1 185 ? 9.142 -56.263 -10.554 1.00 33.63 ? 182 ASP D OD1 1 ATOM 6586 O OD2 . ASP D 1 185 ? 9.270 -58.365 -11.175 1.00 31.91 ? 182 ASP D OD2 1 ATOM 6587 N N . HIS D 1 186 ? 4.951 -57.485 -7.812 1.00 18.46 ? 183 HIS D N 1 ATOM 6588 C CA . HIS D 1 186 ? 3.590 -57.013 -7.565 1.00 17.89 ? 183 HIS D CA 1 ATOM 6589 C C . HIS D 1 186 ? 3.393 -56.325 -6.212 1.00 18.37 ? 183 HIS D C 1 ATOM 6590 O O . HIS D 1 186 ? 2.288 -55.890 -5.873 1.00 17.45 ? 183 HIS D O 1 ATOM 6591 C CB . HIS D 1 186 ? 2.599 -58.177 -7.732 1.00 16.65 ? 183 HIS D CB 1 ATOM 6592 C CG . HIS D 1 186 ? 2.752 -59.266 -6.711 1.00 16.22 ? 183 HIS D CG 1 ATOM 6593 N ND1 . HIS D 1 186 ? 2.010 -59.307 -5.549 1.00 14.56 ? 183 HIS D ND1 1 ATOM 6594 C CD2 . HIS D 1 186 ? 3.558 -60.354 -6.680 1.00 15.06 ? 183 HIS D CD2 1 ATOM 6595 C CE1 . HIS D 1 186 ? 2.350 -60.374 -4.848 1.00 13.00 ? 183 HIS D CE1 1 ATOM 6596 N NE2 . HIS D 1 186 ? 3.288 -61.025 -5.510 1.00 13.40 ? 183 HIS D NE2 1 ATOM 6597 N N . VAL D 1 187 ? 4.475 -56.211 -5.452 1.00 18.35 ? 184 VAL D N 1 ATOM 6598 C CA . VAL D 1 187 ? 4.427 -55.580 -4.141 1.00 17.72 ? 184 VAL D CA 1 ATOM 6599 C C . VAL D 1 187 ? 5.259 -54.301 -4.152 1.00 17.10 ? 184 VAL D C 1 ATOM 6600 O O . VAL D 1 187 ? 6.390 -54.285 -4.642 1.00 17.84 ? 184 VAL D O 1 ATOM 6601 C CB . VAL D 1 187 ? 4.974 -56.538 -3.045 1.00 17.26 ? 184 VAL D CB 1 ATOM 6602 C CG1 . VAL D 1 187 ? 5.021 -55.831 -1.699 1.00 15.90 ? 184 VAL D CG1 1 ATOM 6603 C CG2 . VAL D 1 187 ? 4.095 -57.770 -2.949 1.00 17.72 ? 184 VAL D CG2 1 ATOM 6604 N N . GLU D 1 188 ? 4.703 -53.223 -3.619 1.00 16.51 ? 185 GLU D N 1 ATOM 6605 C CA . GLU D 1 188 ? 5.441 -51.969 -3.597 1.00 17.58 ? 185 GLU D CA 1 ATOM 6606 C C . GLU D 1 188 ? 5.769 -51.561 -2.172 1.00 16.14 ? 185 GLU D C 1 ATOM 6607 O O . GLU D 1 188 ? 4.945 -51.706 -1.272 1.00 14.88 ? 185 GLU D O 1 ATOM 6608 C CB . GLU D 1 188 ? 4.643 -50.861 -4.292 1.00 19.36 ? 185 GLU D CB 1 ATOM 6609 C CG . GLU D 1 188 ? 5.351 -49.515 -4.298 1.00 24.58 ? 185 GLU D CG 1 ATOM 6610 C CD . GLU D 1 188 ? 4.676 -48.491 -5.194 1.00 27.51 ? 185 GLU D CD 1 ATOM 6611 O OE1 . GLU D 1 188 ? 4.986 -47.288 -5.053 1.00 27.75 ? 185 GLU D OE1 1 ATOM 6612 O OE2 . GLU D 1 188 ? 3.846 -48.888 -6.044 1.00 27.34 ? 185 GLU D OE2 1 ATOM 6613 N N . ILE D 1 189 ? 6.991 -51.080 -1.970 1.00 16.82 ? 186 ILE D N 1 ATOM 6614 C CA . ILE D 1 189 ? 7.425 -50.636 -0.651 1.00 15.60 ? 186 ILE D CA 1 ATOM 6615 C C . ILE D 1 189 ? 6.867 -49.248 -0.403 1.00 14.97 ? 186 ILE D C 1 ATOM 6616 O O . ILE D 1 189 ? 7.097 -48.324 -1.184 1.00 13.56 ? 186 ILE D O 1 ATOM 6617 C CB . ILE D 1 189 ? 8.961 -50.560 -0.541 1.00 16.82 ? 186 ILE D CB 1 ATOM 6618 C CG1 . ILE D 1 189 ? 9.558 -51.967 -0.605 1.00 19.03 ? 186 ILE D CG1 1 ATOM 6619 C CG2 . ILE D 1 189 ? 9.354 -49.876 0.770 1.00 19.22 ? 186 ILE D CG2 1 ATOM 6620 C CD1 . ILE D 1 189 ? 11.050 -52.014 -0.367 1.00 19.95 ? 186 ILE D CD1 1 ATOM 6621 N N . VAL D 1 190 ? 6.126 -49.095 0.682 1.00 14.02 ? 187 VAL D N 1 ATOM 6622 C CA . VAL D 1 190 ? 5.562 -47.795 0.987 1.00 14.41 ? 187 VAL D CA 1 ATOM 6623 C C . VAL D 1 190 ? 6.355 -47.100 2.092 1.00 14.35 ? 187 VAL D C 1 ATOM 6624 O O . VAL D 1 190 ? 6.576 -45.896 2.028 1.00 14.92 ? 187 VAL D O 1 ATOM 6625 C CB . VAL D 1 190 ? 4.063 -47.930 1.347 1.00 14.31 ? 187 VAL D CB 1 ATOM 6626 C CG1 . VAL D 1 190 ? 3.800 -49.305 1.886 1.00 20.00 ? 187 VAL D CG1 1 ATOM 6627 C CG2 . VAL D 1 190 ? 3.649 -46.860 2.355 1.00 11.11 ? 187 VAL D CG2 1 ATOM 6628 N N . ALA D 1 191 ? 6.809 -47.854 3.087 1.00 13.27 ? 188 ALA D N 1 ATOM 6629 C CA . ALA D 1 191 ? 7.582 -47.252 4.163 1.00 14.80 ? 188 ALA D CA 1 ATOM 6630 C C . ALA D 1 191 ? 8.626 -48.157 4.793 1.00 15.61 ? 188 ALA D C 1 ATOM 6631 O O . ALA D 1 191 ? 8.479 -49.382 4.830 1.00 15.50 ? 188 ALA D O 1 ATOM 6632 C CB . ALA D 1 191 ? 6.645 -46.743 5.259 1.00 12.01 ? 188 ALA D CB 1 ATOM 6633 N N . TRP D 1 192 ? 9.691 -47.527 5.276 1.00 16.82 ? 189 TRP D N 1 ATOM 6634 C CA . TRP D 1 192 ? 10.740 -48.222 6.007 1.00 15.85 ? 189 TRP D CA 1 ATOM 6635 C C . TRP D 1 192 ? 10.676 -47.549 7.367 1.00 15.52 ? 189 TRP D C 1 ATOM 6636 O O . TRP D 1 192 ? 10.849 -46.333 7.477 1.00 16.10 ? 189 TRP D O 1 ATOM 6637 C CB . TRP D 1 192 ? 12.137 -48.009 5.415 1.00 16.07 ? 189 TRP D CB 1 ATOM 6638 C CG . TRP D 1 192 ? 13.164 -48.745 6.229 1.00 14.47 ? 189 TRP D CG 1 ATOM 6639 C CD1 . TRP D 1 192 ? 13.708 -48.352 7.428 1.00 16.49 ? 189 TRP D CD1 1 ATOM 6640 C CD2 . TRP D 1 192 ? 13.650 -50.071 5.987 1.00 13.61 ? 189 TRP D CD2 1 ATOM 6641 N NE1 . TRP D 1 192 ? 14.494 -49.361 7.948 1.00 14.67 ? 189 TRP D NE1 1 ATOM 6642 C CE2 . TRP D 1 192 ? 14.475 -50.424 7.083 1.00 14.31 ? 189 TRP D CE2 1 ATOM 6643 C CE3 . TRP D 1 192 ? 13.464 -51.000 4.952 1.00 12.71 ? 189 TRP D CE3 1 ATOM 6644 C CZ2 . TRP D 1 192 ? 15.111 -51.667 7.170 1.00 16.08 ? 189 TRP D CZ2 1 ATOM 6645 C CZ3 . TRP D 1 192 ? 14.096 -52.239 5.040 1.00 15.43 ? 189 TRP D CZ3 1 ATOM 6646 C CH2 . TRP D 1 192 ? 14.911 -52.559 6.145 1.00 15.07 ? 189 TRP D CH2 1 ATOM 6647 N N . LEU D 1 193 ? 10.407 -48.326 8.402 1.00 14.80 ? 190 LEU D N 1 ATOM 6648 C CA . LEU D 1 193 ? 10.314 -47.749 9.731 1.00 14.72 ? 190 LEU D CA 1 ATOM 6649 C C . LEU D 1 193 ? 11.394 -48.283 10.658 1.00 14.65 ? 190 LEU D C 1 ATOM 6650 O O . LEU D 1 193 ? 11.704 -49.472 10.645 1.00 11.71 ? 190 LEU D O 1 ATOM 6651 C CB . LEU D 1 193 ? 8.937 -48.047 10.333 1.00 11.94 ? 190 LEU D CB 1 ATOM 6652 C CG . LEU D 1 193 ? 7.699 -47.630 9.530 1.00 13.50 ? 190 LEU D CG 1 ATOM 6653 C CD1 . LEU D 1 193 ? 6.446 -48.024 10.321 1.00 13.96 ? 190 LEU D CD1 1 ATOM 6654 C CD2 . LEU D 1 193 ? 7.717 -46.122 9.278 1.00 13.63 ? 190 LEU D CD2 1 ATOM 6655 N N . CYS D 1 194 ? 11.976 -47.386 11.446 1.00 15.91 ? 191 CYS D N 1 ATOM 6656 C CA . CYS D 1 194 ? 12.983 -47.768 12.429 1.00 16.26 ? 191 CYS D CA 1 ATOM 6657 C C . CYS D 1 194 ? 12.262 -47.614 13.757 1.00 15.50 ? 191 CYS D C 1 ATOM 6658 O O . CYS D 1 194 ? 11.659 -46.573 14.009 1.00 14.53 ? 191 CYS D O 1 ATOM 6659 C CB . CYS D 1 194 ? 14.180 -46.820 12.380 1.00 16.33 ? 191 CYS D CB 1 ATOM 6660 S SG . CYS D 1 194 ? 15.019 -46.768 10.785 1.00 16.80 ? 191 CYS D SG 1 ATOM 6661 N N . LEU D 1 195 ? 12.304 -48.642 14.598 1.00 14.63 ? 192 LEU D N 1 ATOM 6662 C CA . LEU D 1 195 ? 11.622 -48.571 15.889 1.00 18.09 ? 192 LEU D CA 1 ATOM 6663 C C . LEU D 1 195 ? 12.542 -48.841 17.078 1.00 18.11 ? 192 LEU D C 1 ATOM 6664 O O . LEU D 1 195 ? 13.569 -49.507 16.953 1.00 19.80 ? 192 LEU D O 1 ATOM 6665 C CB . LEU D 1 195 ? 10.440 -49.561 15.944 1.00 16.21 ? 192 LEU D CB 1 ATOM 6666 C CG . LEU D 1 195 ? 9.234 -49.387 15.011 1.00 17.05 ? 192 LEU D CG 1 ATOM 6667 C CD1 . LEU D 1 195 ? 9.609 -49.865 13.631 1.00 15.44 ? 192 LEU D CD1 1 ATOM 6668 C CD2 . LEU D 1 195 ? 8.040 -50.192 15.523 1.00 14.46 ? 192 LEU D CD2 1 ATOM 6669 N N . GLY D 1 196 ? 12.150 -48.331 18.238 1.00 17.69 ? 193 GLY D N 1 ATOM 6670 C CA . GLY D 1 196 ? 12.943 -48.542 19.432 1.00 18.99 ? 193 GLY D CA 1 ATOM 6671 C C . GLY D 1 196 ? 12.504 -47.673 20.592 1.00 18.82 ? 193 GLY D C 1 ATOM 6672 O O . GLY D 1 196 ? 11.994 -46.566 20.394 1.00 19.45 ? 193 GLY D O 1 ATOM 6673 N N . PHE D 1 197 ? 12.693 -48.181 21.805 1.00 17.18 ? 194 PHE D N 1 ATOM 6674 C CA . PHE D 1 197 ? 12.339 -47.436 23.004 1.00 17.32 ? 194 PHE D CA 1 ATOM 6675 C C . PHE D 1 197 ? 13.151 -46.148 23.065 1.00 16.11 ? 194 PHE D C 1 ATOM 6676 O O . PHE D 1 197 ? 14.231 -46.050 22.474 1.00 15.23 ? 194 PHE D O 1 ATOM 6677 C CB . PHE D 1 197 ? 12.635 -48.267 24.258 1.00 17.70 ? 194 PHE D CB 1 ATOM 6678 C CG . PHE D 1 197 ? 11.658 -49.378 24.504 1.00 19.04 ? 194 PHE D CG 1 ATOM 6679 C CD1 . PHE D 1 197 ? 10.346 -49.099 24.876 1.00 19.12 ? 194 PHE D CD1 1 ATOM 6680 C CD2 . PHE D 1 197 ? 12.055 -50.707 24.395 1.00 19.12 ? 194 PHE D CD2 1 ATOM 6681 C CE1 . PHE D 1 197 ? 9.442 -50.127 25.141 1.00 19.29 ? 194 PHE D CE1 1 ATOM 6682 C CE2 . PHE D 1 197 ? 11.158 -51.745 24.658 1.00 19.19 ? 194 PHE D CE2 1 ATOM 6683 C CZ . PHE D 1 197 ? 9.848 -51.453 25.034 1.00 19.85 ? 194 PHE D CZ 1 ATOM 6684 N N . VAL D 1 198 ? 12.613 -45.155 23.759 1.00 16.28 ? 195 VAL D N 1 ATOM 6685 C CA . VAL D 1 198 ? 13.304 -43.884 23.940 1.00 18.33 ? 195 VAL D CA 1 ATOM 6686 C C . VAL D 1 198 ? 12.885 -43.329 25.294 1.00 19.54 ? 195 VAL D C 1 ATOM 6687 O O . VAL D 1 198 ? 11.801 -43.655 25.792 1.00 18.36 ? 195 VAL D O 1 ATOM 6688 C CB . VAL D 1 198 ? 12.924 -42.832 22.858 1.00 18.68 ? 195 VAL D CB 1 ATOM 6689 C CG1 . VAL D 1 198 ? 13.269 -43.344 21.469 1.00 18.37 ? 195 VAL D CG1 1 ATOM 6690 C CG2 . VAL D 1 198 ? 11.445 -42.486 22.958 1.00 19.10 ? 195 VAL D CG2 1 ATOM 6691 N N . ASP D 1 199 ? 13.742 -42.515 25.903 1.00 21.06 ? 196 ASP D N 1 ATOM 6692 C CA . ASP D 1 199 ? 13.388 -41.894 27.177 1.00 23.01 ? 196 ASP D CA 1 ATOM 6693 C C . ASP D 1 199 ? 13.506 -40.386 27.031 1.00 24.10 ? 196 ASP D C 1 ATOM 6694 O O . ASP D 1 199 ? 13.506 -39.642 28.011 1.00 22.99 ? 196 ASP D O 1 ATOM 6695 C CB . ASP D 1 199 ? 14.266 -42.399 28.337 1.00 25.74 ? 196 ASP D CB 1 ATOM 6696 C CG . ASP D 1 199 ? 15.735 -42.451 27.992 1.00 26.39 ? 196 ASP D CG 1 ATOM 6697 O OD1 . ASP D 1 199 ? 16.243 -41.501 27.359 1.00 26.12 ? 196 ASP D OD1 1 ATOM 6698 O OD2 . ASP D 1 199 ? 16.384 -43.452 28.376 1.00 29.13 ? 196 ASP D OD2 1 ATOM 6699 N N . ARG D 1 200 ? 13.590 -39.946 25.780 1.00 24.56 ? 197 ARG D N 1 ATOM 6700 C CA . ARG D 1 200 ? 13.692 -38.532 25.460 1.00 25.29 ? 197 ARG D CA 1 ATOM 6701 C C . ARG D 1 200 ? 13.112 -38.307 24.066 1.00 24.25 ? 197 ARG D C 1 ATOM 6702 O O . ARG D 1 200 ? 13.279 -39.132 23.167 1.00 23.92 ? 197 ARG D O 1 ATOM 6703 C CB . ARG D 1 200 ? 15.155 -38.087 25.514 1.00 27.53 ? 197 ARG D CB 1 ATOM 6704 C CG . ARG D 1 200 ? 16.065 -38.894 24.601 1.00 32.99 ? 197 ARG D CG 1 ATOM 6705 C CD . ARG D 1 200 ? 17.529 -38.769 24.998 1.00 35.37 ? 197 ARG D CD 1 ATOM 6706 N NE . ARG D 1 200 ? 18.395 -39.642 24.201 1.00 38.07 ? 197 ARG D NE 1 ATOM 6707 C CZ . ARG D 1 200 ? 18.271 -40.966 24.120 1.00 37.39 ? 197 ARG D CZ 1 ATOM 6708 N NH1 . ARG D 1 200 ? 17.310 -41.597 24.783 1.00 37.12 ? 197 ARG D NH1 1 ATOM 6709 N NH2 . ARG D 1 200 ? 19.120 -41.665 23.377 1.00 37.38 ? 197 ARG D NH2 1 ATOM 6710 N N . LEU D 1 201 ? 12.409 -37.194 23.904 1.00 22.85 ? 198 LEU D N 1 ATOM 6711 C CA . LEU D 1 201 ? 11.793 -36.842 22.633 1.00 22.11 ? 198 LEU D CA 1 ATOM 6712 C C . LEU D 1 201 ? 11.859 -35.337 22.459 1.00 22.78 ? 198 LEU D C 1 ATOM 6713 O O . LEU D 1 201 ? 11.876 -34.591 23.440 1.00 21.69 ? 198 LEU D O 1 ATOM 6714 C CB . LEU D 1 201 ? 10.318 -37.259 22.612 1.00 20.48 ? 198 LEU D CB 1 ATOM 6715 C CG . LEU D 1 201 ? 9.943 -38.738 22.536 1.00 19.65 ? 198 LEU D CG 1 ATOM 6716 C CD1 . LEU D 1 201 ? 8.444 -38.894 22.778 1.00 18.30 ? 198 LEU D CD1 1 ATOM 6717 C CD2 . LEU D 1 201 ? 10.342 -39.299 21.177 1.00 18.14 ? 198 LEU D CD2 1 ATOM 6718 N N . TYR D 1 202 ? 11.905 -34.896 21.209 1.00 22.71 ? 199 TYR D N 1 ATOM 6719 C CA . TYR D 1 202 ? 11.916 -33.476 20.926 1.00 22.22 ? 199 TYR D CA 1 ATOM 6720 C C . TYR D 1 202 ? 10.504 -33.007 21.250 1.00 22.61 ? 199 TYR D C 1 ATOM 6721 O O . TYR D 1 202 ? 9.550 -33.776 21.117 1.00 20.68 ? 199 TYR D O 1 ATOM 6722 C CB . TYR D 1 202 ? 12.228 -33.240 19.451 1.00 25.48 ? 199 TYR D CB 1 ATOM 6723 C CG . TYR D 1 202 ? 13.703 -33.109 19.139 1.00 28.55 ? 199 TYR D CG 1 ATOM 6724 C CD1 . TYR D 1 202 ? 14.311 -31.853 19.086 1.00 29.87 ? 199 TYR D CD1 1 ATOM 6725 C CD2 . TYR D 1 202 ? 14.486 -34.235 18.878 1.00 28.71 ? 199 TYR D CD2 1 ATOM 6726 C CE1 . TYR D 1 202 ? 15.663 -31.719 18.774 1.00 30.91 ? 199 TYR D CE1 1 ATOM 6727 C CE2 . TYR D 1 202 ? 15.837 -34.113 18.568 1.00 30.54 ? 199 TYR D CE2 1 ATOM 6728 C CZ . TYR D 1 202 ? 16.419 -32.852 18.516 1.00 32.05 ? 199 TYR D CZ 1 ATOM 6729 O OH . TYR D 1 202 ? 17.755 -32.719 18.202 1.00 34.53 ? 199 TYR D OH 1 ATOM 6730 N N . GLN D 1 203 ? 10.372 -31.760 21.690 1.00 22.11 ? 200 GLN D N 1 ATOM 6731 C CA . GLN D 1 203 ? 9.064 -31.213 22.033 1.00 23.67 ? 200 GLN D CA 1 ATOM 6732 C C . GLN D 1 203 ? 8.378 -30.633 20.801 1.00 23.27 ? 200 GLN D C 1 ATOM 6733 O O . GLN D 1 203 ? 7.183 -30.356 20.820 1.00 22.73 ? 200 GLN D O 1 ATOM 6734 C CB . GLN D 1 203 ? 9.202 -30.126 23.104 1.00 25.81 ? 200 GLN D CB 1 ATOM 6735 C CG . GLN D 1 203 ? 9.826 -30.601 24.406 1.00 28.22 ? 200 GLN D CG 1 ATOM 6736 C CD . GLN D 1 203 ? 9.697 -29.563 25.506 1.00 32.20 ? 200 GLN D CD 1 ATOM 6737 O OE1 . GLN D 1 203 ? 8.594 -29.277 25.982 1.00 32.18 ? 200 GLN D OE1 1 ATOM 6738 N NE2 . GLN D 1 203 ? 10.824 -28.983 25.909 1.00 32.25 ? 200 GLN D NE2 1 ATOM 6739 N N . GLU D 1 204 ? 9.151 -30.446 19.736 1.00 23.83 ? 201 GLU D N 1 ATOM 6740 C CA . GLU D 1 204 ? 8.641 -29.916 18.474 1.00 24.15 ? 201 GLU D CA 1 ATOM 6741 C C . GLU D 1 204 ? 9.395 -30.633 17.358 1.00 22.83 ? 201 GLU D C 1 ATOM 6742 O O . GLU D 1 204 ? 10.455 -31.211 17.602 1.00 22.52 ? 201 GLU D O 1 ATOM 6743 C CB . GLU D 1 204 ? 8.898 -28.407 18.370 1.00 25.53 ? 201 GLU D CB 1 ATOM 6744 C CG . GLU D 1 204 ? 10.375 -28.038 18.245 1.00 29.09 ? 201 GLU D CG 1 ATOM 6745 C CD . GLU D 1 204 ? 10.598 -26.664 17.629 1.00 32.93 ? 201 GLU D CD 1 ATOM 6746 O OE1 . GLU D 1 204 ? 11.772 -26.287 17.427 1.00 36.26 ? 201 GLU D OE1 1 ATOM 6747 O OE2 . GLU D 1 204 ? 9.608 -25.959 17.343 1.00 33.75 ? 201 GLU D OE2 1 ATOM 6748 N N . PRO D 1 205 ? 8.862 -30.609 16.123 1.00 20.41 ? 202 PRO D N 1 ATOM 6749 C CA . PRO D 1 205 ? 9.569 -31.287 15.032 1.00 20.97 ? 202 PRO D CA 1 ATOM 6750 C C . PRO D 1 205 ? 11.043 -30.908 15.034 1.00 20.17 ? 202 PRO D C 1 ATOM 6751 O O . PRO D 1 205 ? 11.398 -29.736 15.166 1.00 21.93 ? 202 PRO D O 1 ATOM 6752 C CB . PRO D 1 205 ? 8.839 -30.789 13.783 1.00 19.91 ? 202 PRO D CB 1 ATOM 6753 C CG . PRO D 1 205 ? 7.430 -30.651 14.277 1.00 20.18 ? 202 PRO D CG 1 ATOM 6754 C CD . PRO D 1 205 ? 7.620 -29.986 15.633 1.00 19.54 ? 202 PRO D CD 1 ATOM 6755 N N . GLU D 1 206 ? 11.891 -31.916 14.893 1.00 20.21 ? 203 GLU D N 1 ATOM 6756 C CA . GLU D 1 206 ? 13.332 -31.734 14.884 1.00 21.37 ? 203 GLU D CA 1 ATOM 6757 C C . GLU D 1 206 ? 13.789 -30.850 13.723 1.00 20.76 ? 203 GLU D C 1 ATOM 6758 O O . GLU D 1 206 ? 14.705 -30.046 13.870 1.00 21.29 ? 203 GLU D O 1 ATOM 6759 C CB . GLU D 1 206 ? 14.003 -33.102 14.786 1.00 22.96 ? 203 GLU D CB 1 ATOM 6760 C CG . GLU D 1 206 ? 15.435 -33.145 15.253 1.00 24.23 ? 203 GLU D CG 1 ATOM 6761 C CD . GLU D 1 206 ? 16.009 -34.546 15.187 1.00 22.34 ? 203 GLU D CD 1 ATOM 6762 O OE1 . GLU D 1 206 ? 15.306 -35.496 15.592 1.00 19.46 ? 203 GLU D OE1 1 ATOM 6763 O OE2 . GLU D 1 206 ? 17.164 -34.695 14.737 1.00 24.88 ? 203 GLU D OE2 1 ATOM 6764 N N . LEU D 1 207 ? 13.158 -31.016 12.563 1.00 19.47 ? 204 LEU D N 1 ATOM 6765 C CA . LEU D 1 207 ? 13.514 -30.224 11.393 1.00 18.21 ? 204 LEU D CA 1 ATOM 6766 C C . LEU D 1 207 ? 13.275 -28.733 11.619 1.00 16.84 ? 204 LEU D C 1 ATOM 6767 O O . LEU D 1 207 ? 13.980 -27.898 11.054 1.00 19.11 ? 204 LEU D O 1 ATOM 6768 C CB . LEU D 1 207 ? 12.743 -30.715 10.159 1.00 16.67 ? 204 LEU D CB 1 ATOM 6769 C CG . LEU D 1 207 ? 13.526 -31.696 9.276 1.00 16.80 ? 204 LEU D CG 1 ATOM 6770 C CD1 . LEU D 1 207 ? 14.029 -32.839 10.121 1.00 19.14 ? 204 LEU D CD1 1 ATOM 6771 C CD2 . LEU D 1 207 ? 12.653 -32.211 8.132 1.00 15.55 ? 204 LEU D CD2 1 ATOM 6772 N N . ALA D 1 208 ? 12.281 -28.401 12.436 1.00 15.01 ? 205 ALA D N 1 ATOM 6773 C CA . ALA D 1 208 ? 11.993 -27.005 12.745 1.00 16.98 ? 205 ALA D CA 1 ATOM 6774 C C . ALA D 1 208 ? 13.068 -26.495 13.698 1.00 17.13 ? 205 ALA D C 1 ATOM 6775 O O . ALA D 1 208 ? 13.569 -25.383 13.549 1.00 16.18 ? 205 ALA D O 1 ATOM 6776 C CB . ALA D 1 208 ? 10.609 -26.869 13.398 1.00 15.70 ? 205 ALA D CB 1 ATOM 6777 N N . ALA D 1 209 ? 13.423 -27.323 14.676 1.00 19.09 ? 206 ALA D N 1 ATOM 6778 C CA . ALA D 1 209 ? 14.436 -26.953 15.652 1.00 21.08 ? 206 ALA D CA 1 ATOM 6779 C C . ALA D 1 209 ? 15.789 -26.711 14.991 1.00 23.53 ? 206 ALA D C 1 ATOM 6780 O O . ALA D 1 209 ? 16.555 -25.860 15.445 1.00 22.53 ? 206 ALA D O 1 ATOM 6781 C CB . ALA D 1 209 ? 14.561 -28.040 16.721 1.00 22.00 ? 206 ALA D CB 1 ATOM 6782 N N . LYS D 1 210 ? 16.080 -27.451 13.921 1.00 23.14 ? 207 LYS D N 1 ATOM 6783 C CA . LYS D 1 210 ? 17.357 -27.296 13.226 1.00 23.88 ? 207 LYS D CA 1 ATOM 6784 C C . LYS D 1 210 ? 17.325 -26.341 12.033 1.00 24.49 ? 207 LYS D C 1 ATOM 6785 O O . LYS D 1 210 ? 18.244 -26.316 11.216 1.00 26.55 ? 207 LYS D O 1 ATOM 6786 C CB . LYS D 1 210 ? 17.904 -28.672 12.820 1.00 25.25 ? 207 LYS D CB 1 ATOM 6787 C CG . LYS D 1 210 ? 18.366 -29.483 14.031 1.00 25.74 ? 207 LYS D CG 1 ATOM 6788 C CD . LYS D 1 210 ? 18.867 -30.881 13.685 1.00 28.56 ? 207 LYS D CD 1 ATOM 6789 C CE . LYS D 1 210 ? 19.275 -31.628 14.961 1.00 29.09 ? 207 LYS D CE 1 ATOM 6790 N NZ . LYS D 1 210 ? 19.685 -33.048 14.724 1.00 30.14 ? 207 LYS D NZ 1 ATOM 6791 N N . GLY D 1 211 ? 16.258 -25.554 11.945 1.00 23.82 ? 208 GLY D N 1 ATOM 6792 C CA . GLY D 1 211 ? 16.138 -24.564 10.891 1.00 22.60 ? 208 GLY D CA 1 ATOM 6793 C C . GLY D 1 211 ? 15.924 -24.971 9.446 1.00 22.10 ? 208 GLY D C 1 ATOM 6794 O O . GLY D 1 211 ? 16.374 -24.261 8.543 1.00 21.63 ? 208 GLY D O 1 ATOM 6795 N N . TRP D 1 212 ? 15.245 -26.089 9.206 1.00 20.89 ? 209 TRP D N 1 ATOM 6796 C CA . TRP D 1 212 ? 14.987 -26.517 7.833 1.00 19.13 ? 209 TRP D CA 1 ATOM 6797 C C . TRP D 1 212 ? 13.675 -25.891 7.367 1.00 19.35 ? 209 TRP D C 1 ATOM 6798 O O . TRP D 1 212 ? 13.631 -25.218 6.343 1.00 20.79 ? 209 TRP D O 1 ATOM 6799 C CB . TRP D 1 212 ? 14.908 -28.043 7.745 1.00 18.18 ? 209 TRP D CB 1 ATOM 6800 C CG . TRP D 1 212 ? 14.846 -28.538 6.337 1.00 17.91 ? 209 TRP D CG 1 ATOM 6801 C CD1 . TRP D 1 212 ? 13.749 -29.017 5.681 1.00 17.53 ? 209 TRP D CD1 1 ATOM 6802 C CD2 . TRP D 1 212 ? 15.923 -28.569 5.391 1.00 18.78 ? 209 TRP D CD2 1 ATOM 6803 N NE1 . TRP D 1 212 ? 14.074 -29.344 4.387 1.00 17.51 ? 209 TRP D NE1 1 ATOM 6804 C CE2 . TRP D 1 212 ? 15.401 -29.079 4.180 1.00 18.09 ? 209 TRP D CE2 1 ATOM 6805 C CE3 . TRP D 1 212 ? 17.277 -28.214 5.448 1.00 17.16 ? 209 TRP D CE3 1 ATOM 6806 C CZ2 . TRP D 1 212 ? 16.186 -29.243 3.035 1.00 17.00 ? 209 TRP D CZ2 1 ATOM 6807 C CZ3 . TRP D 1 212 ? 18.058 -28.379 4.308 1.00 17.75 ? 209 TRP D CZ3 1 ATOM 6808 C CH2 . TRP D 1 212 ? 17.507 -28.890 3.117 1.00 16.76 ? 209 TRP D CH2 1 ATOM 6809 N N . ARG D 1 213 ? 12.615 -26.114 8.139 1.00 19.05 ? 210 ARG D N 1 ATOM 6810 C CA . ARG D 1 213 ? 11.291 -25.566 7.854 1.00 17.10 ? 210 ARG D CA 1 ATOM 6811 C C . ARG D 1 213 ? 10.551 -25.435 9.173 1.00 16.44 ? 210 ARG D C 1 ATOM 6812 O O . ARG D 1 213 ? 10.702 -26.270 10.071 1.00 16.81 ? 210 ARG D O 1 ATOM 6813 C CB . ARG D 1 213 ? 10.490 -26.484 6.915 1.00 16.71 ? 210 ARG D CB 1 ATOM 6814 C CG . ARG D 1 213 ? 10.772 -26.296 5.425 1.00 16.01 ? 210 ARG D CG 1 ATOM 6815 C CD . ARG D 1 213 ? 9.978 -27.304 4.573 1.00 17.05 ? 210 ARG D CD 1 ATOM 6816 N NE . ARG D 1 213 ? 8.536 -27.038 4.508 1.00 16.19 ? 210 ARG D NE 1 ATOM 6817 C CZ . ARG D 1 213 ? 7.952 -26.232 3.616 1.00 16.25 ? 210 ARG D CZ 1 ATOM 6818 N NH1 . ARG D 1 213 ? 8.676 -25.603 2.705 1.00 11.07 ? 210 ARG D NH1 1 ATOM 6819 N NH2 . ARG D 1 213 ? 6.633 -26.067 3.625 1.00 13.26 ? 210 ARG D NH2 1 ATOM 6820 N N . GLN D 1 214 ? 9.752 -24.385 9.297 1.00 16.25 ? 211 GLN D N 1 ATOM 6821 C CA . GLN D 1 214 ? 8.991 -24.156 10.520 1.00 15.26 ? 211 GLN D CA 1 ATOM 6822 C C . GLN D 1 214 ? 7.579 -24.691 10.355 1.00 14.90 ? 211 GLN D C 1 ATOM 6823 O O . GLN D 1 214 ? 7.211 -25.139 9.271 1.00 16.51 ? 211 GLN D O 1 ATOM 6824 C CB . GLN D 1 214 ? 8.972 -22.660 10.842 1.00 17.21 ? 211 GLN D CB 1 ATOM 6825 C CG . GLN D 1 214 ? 10.373 -22.121 11.092 1.00 17.28 ? 211 GLN D CG 1 ATOM 6826 C CD . GLN D 1 214 ? 11.101 -22.935 12.151 1.00 17.54 ? 211 GLN D CD 1 ATOM 6827 O OE1 . GLN D 1 214 ? 12.242 -23.359 11.959 1.00 18.08 ? 211 GLN D OE1 1 ATOM 6828 N NE2 . GLN D 1 214 ? 10.436 -23.164 13.271 1.00 15.62 ? 211 GLN D NE2 1 ATOM 6829 N N . ARG D 1 215 ? 6.801 -24.667 11.431 1.00 13.88 ? 212 ARG D N 1 ATOM 6830 C CA . ARG D 1 215 ? 5.425 -25.151 11.390 1.00 12.67 ? 212 ARG D CA 1 ATOM 6831 C C . ARG D 1 215 ? 4.618 -24.132 10.605 1.00 13.54 ? 212 ARG D C 1 ATOM 6832 O O . ARG D 1 215 ? 4.691 -22.938 10.888 1.00 13.20 ? 212 ARG D O 1 ATOM 6833 C CB . ARG D 1 215 ? 4.856 -25.263 12.811 1.00 12.47 ? 212 ARG D CB 1 ATOM 6834 C CG . ARG D 1 215 ? 3.419 -25.782 12.893 1.00 13.27 ? 212 ARG D CG 1 ATOM 6835 C CD . ARG D 1 215 ? 3.343 -27.317 12.757 1.00 13.81 ? 212 ARG D CD 1 ATOM 6836 N NE . ARG D 1 215 ? 3.761 -28.007 13.980 1.00 8.33 ? 212 ARG D NE 1 ATOM 6837 C CZ . ARG D 1 215 ? 3.902 -29.326 14.088 1.00 10.58 ? 212 ARG D CZ 1 ATOM 6838 N NH1 . ARG D 1 215 ? 3.662 -30.117 13.043 1.00 6.25 ? 212 ARG D NH1 1 ATOM 6839 N NH2 . ARG D 1 215 ? 4.281 -29.857 15.244 1.00 9.84 ? 212 ARG D NH2 1 ATOM 6840 N N . LEU D 1 216 ? 3.861 -24.587 9.615 1.00 11.84 ? 213 LEU D N 1 ATOM 6841 C CA . LEU D 1 216 ? 3.047 -23.661 8.836 1.00 12.57 ? 213 LEU D CA 1 ATOM 6842 C C . LEU D 1 216 ? 1.811 -23.223 9.633 1.00 12.90 ? 213 LEU D C 1 ATOM 6843 O O . LEU D 1 216 ? 1.239 -24.006 10.395 1.00 10.14 ? 213 LEU D O 1 ATOM 6844 C CB . LEU D 1 216 ? 2.604 -24.312 7.522 1.00 12.61 ? 213 LEU D CB 1 ATOM 6845 C CG . LEU D 1 216 ? 3.692 -24.729 6.522 1.00 12.55 ? 213 LEU D CG 1 ATOM 6846 C CD1 . LEU D 1 216 ? 3.048 -25.376 5.295 1.00 14.32 ? 213 LEU D CD1 1 ATOM 6847 C CD2 . LEU D 1 216 ? 4.501 -23.515 6.109 1.00 12.19 ? 213 LEU D CD2 1 ATOM 6848 N N . PRO D 1 217 ? 1.405 -21.945 9.493 1.00 12.77 ? 214 PRO D N 1 ATOM 6849 C CA . PRO D 1 217 ? 0.220 -21.474 10.222 1.00 13.77 ? 214 PRO D CA 1 ATOM 6850 C C . PRO D 1 217 ? -0.985 -22.261 9.690 1.00 15.37 ? 214 PRO D C 1 ATOM 6851 O O . PRO D 1 217 ? -1.305 -22.178 8.504 1.00 14.95 ? 214 PRO D O 1 ATOM 6852 C CB . PRO D 1 217 ? 0.135 -19.994 9.841 1.00 12.04 ? 214 PRO D CB 1 ATOM 6853 C CG . PRO D 1 217 ? 1.576 -19.624 9.528 1.00 11.39 ? 214 PRO D CG 1 ATOM 6854 C CD . PRO D 1 217 ? 2.052 -20.843 8.759 1.00 11.78 ? 214 PRO D CD 1 ATOM 6855 N N . LEU D 1 218 ? -1.646 -23.020 10.555 1.00 15.53 ? 215 LEU D N 1 ATOM 6856 C CA . LEU D 1 218 ? -2.789 -23.817 10.124 1.00 17.41 ? 215 LEU D CA 1 ATOM 6857 C C . LEU D 1 218 ? -3.892 -22.997 9.463 1.00 17.51 ? 215 LEU D C 1 ATOM 6858 O O . LEU D 1 218 ? -4.532 -23.459 8.516 1.00 18.18 ? 215 LEU D O 1 ATOM 6859 C CB . LEU D 1 218 ? -3.379 -24.589 11.304 1.00 17.07 ? 215 LEU D CB 1 ATOM 6860 C CG . LEU D 1 218 ? -4.547 -25.525 10.961 1.00 17.23 ? 215 LEU D CG 1 ATOM 6861 C CD1 . LEU D 1 218 ? -4.140 -26.522 9.879 1.00 15.19 ? 215 LEU D CD1 1 ATOM 6862 C CD2 . LEU D 1 218 ? -4.975 -26.255 12.217 1.00 17.50 ? 215 LEU D CD2 1 ATOM 6863 N N . GLU D 1 219 ? -4.110 -21.783 9.956 1.00 16.93 ? 216 GLU D N 1 ATOM 6864 C CA . GLU D 1 219 ? -5.154 -20.919 9.411 1.00 17.05 ? 216 GLU D CA 1 ATOM 6865 C C . GLU D 1 219 ? -4.974 -20.676 7.916 1.00 16.73 ? 216 GLU D C 1 ATOM 6866 O O . GLU D 1 219 ? -5.947 -20.445 7.201 1.00 17.97 ? 216 GLU D O 1 ATOM 6867 C CB . GLU D 1 219 ? -5.171 -19.573 10.141 1.00 18.54 ? 216 GLU D CB 1 ATOM 6868 C CG . GLU D 1 219 ? -3.934 -18.729 9.880 1.00 20.83 ? 216 GLU D CG 1 ATOM 6869 C CD . GLU D 1 219 ? -3.030 -18.635 11.093 1.00 23.16 ? 216 GLU D CD 1 ATOM 6870 O OE1 . GLU D 1 219 ? -2.779 -19.685 11.731 1.00 22.82 ? 216 GLU D OE1 1 ATOM 6871 O OE2 . GLU D 1 219 ? -2.574 -17.512 11.400 1.00 20.82 ? 216 GLU D OE2 1 ATOM 6872 N N . ASP D 1 220 ? -3.728 -20.720 7.451 1.00 15.25 ? 217 ASP D N 1 ATOM 6873 C CA . ASP D 1 220 ? -3.420 -20.504 6.038 1.00 14.63 ? 217 ASP D CA 1 ATOM 6874 C C . ASP D 1 220 ? -3.845 -21.682 5.156 1.00 14.95 ? 217 ASP D C 1 ATOM 6875 O O . ASP D 1 220 ? -4.066 -21.519 3.956 1.00 12.95 ? 217 ASP D O 1 ATOM 6876 C CB . ASP D 1 220 ? -1.911 -20.290 5.847 1.00 14.67 ? 217 ASP D CB 1 ATOM 6877 C CG . ASP D 1 220 ? -1.427 -18.933 6.353 1.00 15.80 ? 217 ASP D CG 1 ATOM 6878 O OD1 . ASP D 1 220 ? -2.204 -18.201 7.004 1.00 13.26 ? 217 ASP D OD1 1 ATOM 6879 O OD2 . ASP D 1 220 ? -0.250 -18.606 6.096 1.00 14.21 ? 217 ASP D OD2 1 ATOM 6880 N N . LEU D 1 221 ? -3.964 -22.864 5.754 1.00 16.35 ? 218 LEU D N 1 ATOM 6881 C CA . LEU D 1 221 ? -4.296 -24.081 5.008 1.00 17.17 ? 218 LEU D CA 1 ATOM 6882 C C . LEU D 1 221 ? -5.770 -24.494 4.978 1.00 16.76 ? 218 LEU D C 1 ATOM 6883 O O . LEU D 1 221 ? -6.139 -25.467 4.304 1.00 16.80 ? 218 LEU D O 1 ATOM 6884 C CB . LEU D 1 221 ? -3.466 -25.238 5.573 1.00 17.36 ? 218 LEU D CB 1 ATOM 6885 C CG . LEU D 1 221 ? -1.984 -24.923 5.818 1.00 19.34 ? 218 LEU D CG 1 ATOM 6886 C CD1 . LEU D 1 221 ? -1.300 -26.121 6.481 1.00 15.51 ? 218 LEU D CD1 1 ATOM 6887 C CD2 . LEU D 1 221 ? -1.306 -24.561 4.496 1.00 16.97 ? 218 LEU D CD2 1 ATOM 6888 N N . VAL D 1 222 ? -6.607 -23.766 5.701 1.00 16.21 ? 219 VAL D N 1 ATOM 6889 C CA . VAL D 1 222 ? -8.024 -24.089 5.778 1.00 16.75 ? 219 VAL D CA 1 ATOM 6890 C C . VAL D 1 222 ? -8.889 -23.126 4.969 1.00 16.87 ? 219 VAL D C 1 ATOM 6891 O O . VAL D 1 222 ? -8.810 -21.919 5.146 1.00 15.16 ? 219 VAL D O 1 ATOM 6892 C CB . VAL D 1 222 ? -8.482 -24.074 7.238 1.00 16.72 ? 219 VAL D CB 1 ATOM 6893 C CG1 . VAL D 1 222 ? -9.929 -24.566 7.348 1.00 16.89 ? 219 VAL D CG1 1 ATOM 6894 C CG2 . VAL D 1 222 ? -7.537 -24.946 8.075 1.00 19.08 ? 219 VAL D CG2 1 ATOM 6895 N N . PHE D 1 223 ? -9.718 -23.673 4.086 1.00 17.34 ? 220 PHE D N 1 ATOM 6896 C CA . PHE D 1 223 ? -10.597 -22.857 3.247 1.00 17.08 ? 220 PHE D CA 1 ATOM 6897 C C . PHE D 1 223 ? -12.058 -23.187 3.524 1.00 17.74 ? 220 PHE D C 1 ATOM 6898 O O . PHE D 1 223 ? -12.375 -24.285 3.988 1.00 18.42 ? 220 PHE D O 1 ATOM 6899 C CB . PHE D 1 223 ? -10.316 -23.108 1.767 1.00 14.05 ? 220 PHE D CB 1 ATOM 6900 C CG . PHE D 1 223 ? -8.922 -22.764 1.339 1.00 14.54 ? 220 PHE D CG 1 ATOM 6901 C CD1 . PHE D 1 223 ? -8.402 -21.494 1.564 1.00 12.79 ? 220 PHE D CD1 1 ATOM 6902 C CD2 . PHE D 1 223 ? -8.140 -23.704 0.675 1.00 12.85 ? 220 PHE D CD2 1 ATOM 6903 C CE1 . PHE D 1 223 ? -7.128 -21.165 1.129 1.00 15.35 ? 220 PHE D CE1 1 ATOM 6904 C CE2 . PHE D 1 223 ? -6.866 -23.387 0.234 1.00 15.30 ? 220 PHE D CE2 1 ATOM 6905 C CZ . PHE D 1 223 ? -6.354 -22.114 0.460 1.00 15.24 ? 220 PHE D CZ 1 ATOM 6906 N N . GLU D 1 224 ? -12.942 -22.239 3.229 1.00 18.45 ? 221 GLU D N 1 ATOM 6907 C CA . GLU D 1 224 ? -14.373 -22.427 3.438 1.00 21.06 ? 221 GLU D CA 1 ATOM 6908 C C . GLU D 1 224 ? -15.122 -22.494 2.103 1.00 21.93 ? 221 GLU D C 1 ATOM 6909 O O . GLU D 1 224 ? -15.173 -21.510 1.364 1.00 21.86 ? 221 GLU D O 1 ATOM 6910 C CB . GLU D 1 224 ? -14.945 -21.274 4.268 1.00 23.22 ? 221 GLU D CB 1 ATOM 6911 C CG . GLU D 1 224 ? -14.268 -21.046 5.611 1.00 25.55 ? 221 GLU D CG 1 ATOM 6912 C CD . GLU D 1 224 ? -14.798 -21.955 6.700 1.00 28.84 ? 221 GLU D CD 1 ATOM 6913 O OE1 . GLU D 1 224 ? -14.317 -21.842 7.848 1.00 30.21 ? 221 GLU D OE1 1 ATOM 6914 O OE2 . GLU D 1 224 ? -15.696 -22.776 6.411 1.00 28.53 ? 221 GLU D OE2 1 ATOM 6915 N N . GLU D 1 225 ? -15.691 -23.662 1.811 1.00 22.42 ? 222 GLU D N 1 ATOM 6916 C CA . GLU D 1 225 ? -16.478 -23.910 0.598 1.00 23.32 ? 222 GLU D CA 1 ATOM 6917 C C . GLU D 1 225 ? -15.731 -23.947 -0.725 1.00 21.58 ? 222 GLU D C 1 ATOM 6918 O O . GLU D 1 225 ? -16.075 -24.728 -1.605 1.00 23.98 ? 222 GLU D O 1 ATOM 6919 C CB . GLU D 1 225 ? -17.623 -22.900 0.482 1.00 24.83 ? 222 GLU D CB 1 ATOM 6920 C CG . GLU D 1 225 ? -18.671 -22.993 1.580 1.00 28.22 ? 222 GLU D CG 1 ATOM 6921 C CD . GLU D 1 225 ? -19.196 -24.405 1.786 1.00 28.17 ? 222 GLU D CD 1 ATOM 6922 O OE1 . GLU D 1 225 ? -19.550 -25.081 0.796 1.00 30.99 ? 222 GLU D OE1 1 ATOM 6923 O OE2 . GLU D 1 225 ? -19.267 -24.834 2.952 1.00 30.40 ? 222 GLU D OE2 1 ATOM 6924 N N . GLY D 1 226 ? -14.722 -23.103 -0.881 1.00 20.68 ? 223 GLY D N 1 ATOM 6925 C CA . GLY D 1 226 ? -13.977 -23.093 -2.127 1.00 18.46 ? 223 GLY D CA 1 ATOM 6926 C C . GLY D 1 226 ? -12.512 -22.805 -1.901 1.00 17.55 ? 223 GLY D C 1 ATOM 6927 O O . GLY D 1 226 ? -12.150 -22.159 -0.918 1.00 18.61 ? 223 GLY D O 1 ATOM 6928 N N . TRP D 1 227 ? -11.664 -23.273 -2.809 1.00 17.16 ? 224 TRP D N 1 ATOM 6929 C CA . TRP D 1 227 ? -10.232 -23.061 -2.670 1.00 19.30 ? 224 TRP D CA 1 ATOM 6930 C C . TRP D 1 227 ? -9.864 -21.584 -2.666 1.00 20.07 ? 224 TRP D C 1 ATOM 6931 O O . TRP D 1 227 ? -10.336 -20.811 -3.501 1.00 19.52 ? 224 TRP D O 1 ATOM 6932 C CB . TRP D 1 227 ? -9.481 -23.779 -3.790 1.00 17.60 ? 224 TRP D CB 1 ATOM 6933 C CG . TRP D 1 227 ? -7.991 -23.669 -3.675 1.00 17.33 ? 224 TRP D CG 1 ATOM 6934 C CD1 . TRP D 1 227 ? -7.195 -22.680 -4.184 1.00 17.11 ? 224 TRP D CD1 1 ATOM 6935 C CD2 . TRP D 1 227 ? -7.115 -24.586 -3.009 1.00 17.15 ? 224 TRP D CD2 1 ATOM 6936 N NE1 . TRP D 1 227 ? -5.877 -22.931 -3.882 1.00 17.28 ? 224 TRP D NE1 1 ATOM 6937 C CE2 . TRP D 1 227 ? -5.799 -24.093 -3.160 1.00 17.74 ? 224 TRP D CE2 1 ATOM 6938 C CE3 . TRP D 1 227 ? -7.316 -25.780 -2.299 1.00 16.26 ? 224 TRP D CE3 1 ATOM 6939 C CZ2 . TRP D 1 227 ? -4.685 -24.752 -2.626 1.00 17.38 ? 224 TRP D CZ2 1 ATOM 6940 C CZ3 . TRP D 1 227 ? -6.208 -26.436 -1.768 1.00 16.55 ? 224 TRP D CZ3 1 ATOM 6941 C CH2 . TRP D 1 227 ? -4.907 -25.918 -1.937 1.00 14.46 ? 224 TRP D CH2 1 ATOM 6942 N N . GLY D 1 228 ? -9.021 -21.199 -1.711 1.00 22.87 ? 225 GLY D N 1 ATOM 6943 C CA . GLY D 1 228 ? -8.582 -19.817 -1.620 1.00 22.92 ? 225 GLY D CA 1 ATOM 6944 C C . GLY D 1 228 ? -9.566 -18.906 -0.921 1.00 23.85 ? 225 GLY D C 1 ATOM 6945 O O . GLY D 1 228 ? -9.255 -17.754 -0.622 1.00 25.29 ? 225 GLY D O 1 ATOM 6946 N N . VAL D 1 229 ? -10.757 -19.424 -0.653 1.00 24.57 ? 226 VAL D N 1 ATOM 6947 C CA . VAL D 1 229 ? -11.794 -18.646 0.008 1.00 25.76 ? 226 VAL D CA 1 ATOM 6948 C C . VAL D 1 229 ? -11.754 -18.845 1.522 1.00 27.11 ? 226 VAL D C 1 ATOM 6949 O O . VAL D 1 229 ? -11.735 -19.975 2.009 1.00 26.23 ? 226 VAL D O 1 ATOM 6950 C CB . VAL D 1 229 ? -13.189 -19.044 -0.521 1.00 26.39 ? 226 VAL D CB 1 ATOM 6951 C CG1 . VAL D 1 229 ? -14.272 -18.286 0.232 1.00 27.35 ? 226 VAL D CG1 1 ATOM 6952 C CG2 . VAL D 1 229 ? -13.276 -18.760 -2.021 1.00 23.98 ? 226 VAL D CG2 1 ATOM 6953 N N . ARG D 1 230 ? -11.741 -17.741 2.262 1.00 28.56 ? 227 ARG D N 1 ATOM 6954 C CA . ARG D 1 230 ? -11.707 -17.806 3.718 1.00 32.07 ? 227 ARG D CA 1 ATOM 6955 C C . ARG D 1 230 ? -13.093 -17.717 4.351 1.00 32.62 ? 227 ARG D C 1 ATOM 6956 O O . ARG D 1 230 ? -13.279 -18.324 5.426 1.00 33.91 ? 227 ARG D O 1 ATOM 6957 C CB . ARG D 1 230 ? -10.805 -16.705 4.283 1.00 34.72 ? 227 ARG D CB 1 ATOM 6958 C CG . ARG D 1 230 ? -9.324 -17.056 4.259 1.00 37.96 ? 227 ARG D CG 1 ATOM 6959 C CD . ARG D 1 230 ? -9.065 -18.340 5.034 1.00 41.38 ? 227 ARG D CD 1 ATOM 6960 N NE . ARG D 1 230 ? -7.665 -18.746 5.000 1.00 43.15 ? 227 ARG D NE 1 ATOM 6961 C CZ . ARG D 1 230 ? -6.975 -18.952 3.885 1.00 44.59 ? 227 ARG D CZ 1 ATOM 6962 N NH1 . ARG D 1 230 ? -7.553 -18.785 2.702 1.00 46.58 ? 227 ARG D NH1 1 ATOM 6963 N NH2 . ARG D 1 230 ? -5.709 -19.333 3.953 1.00 45.30 ? 227 ARG D NH2 1 ATOM 6964 O OXT . ARG D 1 230 ? -13.971 -17.036 3.782 1.00 33.79 ? 227 ARG D OXT 1 ATOM 6965 N N . LEU E 1 12 ? 56.335 0.693 61.137 1.00 39.63 ? 9 LEU E N 1 ATOM 6966 C CA . LEU E 1 12 ? 56.445 1.631 59.987 1.00 38.92 ? 9 LEU E CA 1 ATOM 6967 C C . LEU E 1 12 ? 57.892 1.930 59.615 1.00 39.12 ? 9 LEU E C 1 ATOM 6968 O O . LEU E 1 12 ? 58.821 1.412 60.232 1.00 39.55 ? 9 LEU E O 1 ATOM 6969 C CB . LEU E 1 12 ? 55.693 2.935 60.282 1.00 37.72 ? 9 LEU E CB 1 ATOM 6970 C CG . LEU E 1 12 ? 55.512 3.432 61.719 1.00 38.04 ? 9 LEU E CG 1 ATOM 6971 C CD1 . LEU E 1 12 ? 54.958 4.848 61.701 1.00 36.62 ? 9 LEU E CD1 1 ATOM 6972 C CD2 . LEU E 1 12 ? 54.570 2.512 62.474 1.00 37.78 ? 9 LEU E CD2 1 ATOM 6973 N N . THR E 1 13 ? 58.076 2.771 58.602 1.00 38.95 ? 10 THR E N 1 ATOM 6974 C CA . THR E 1 13 ? 59.410 3.115 58.123 1.00 38.21 ? 10 THR E CA 1 ATOM 6975 C C . THR E 1 13 ? 59.644 4.621 58.065 1.00 37.70 ? 10 THR E C 1 ATOM 6976 O O . THR E 1 13 ? 58.712 5.415 58.204 1.00 37.52 ? 10 THR E O 1 ATOM 6977 C CB . THR E 1 13 ? 59.644 2.534 56.717 1.00 38.27 ? 10 THR E CB 1 ATOM 6978 O OG1 . THR E 1 13 ? 61.008 2.738 56.330 1.00 40.47 ? 10 THR E OG1 1 ATOM 6979 C CG2 . THR E 1 13 ? 58.727 3.215 55.703 1.00 38.28 ? 10 THR E CG2 1 ATOM 6980 N N . ALA E 1 14 ? 60.897 5.005 57.849 1.00 36.02 ? 11 ALA E N 1 ATOM 6981 C CA . ALA E 1 14 ? 61.266 6.409 57.773 1.00 34.75 ? 11 ALA E CA 1 ATOM 6982 C C . ALA E 1 14 ? 60.728 7.019 56.490 1.00 33.87 ? 11 ALA E C 1 ATOM 6983 O O . ALA E 1 14 ? 60.473 6.306 55.520 1.00 34.56 ? 11 ALA E O 1 ATOM 6984 C CB . ALA E 1 14 ? 62.776 6.552 57.824 1.00 35.20 ? 11 ALA E CB 1 ATOM 6985 N N . ALA E 1 15 ? 60.566 8.340 56.491 1.00 32.52 ? 12 ALA E N 1 ATOM 6986 C CA . ALA E 1 15 ? 60.049 9.055 55.330 1.00 31.23 ? 12 ALA E CA 1 ATOM 6987 C C . ALA E 1 15 ? 60.272 10.564 55.433 1.00 30.16 ? 12 ALA E C 1 ATOM 6988 O O . ALA E 1 15 ? 60.587 11.090 56.502 1.00 31.08 ? 12 ALA E O 1 ATOM 6989 C CB . ALA E 1 15 ? 58.561 8.765 55.163 1.00 30.43 ? 12 ALA E CB 1 ATOM 6990 N N . GLY E 1 16 ? 60.096 11.247 54.308 1.00 28.76 ? 13 GLY E N 1 ATOM 6991 C CA . GLY E 1 16 ? 60.268 12.686 54.250 1.00 26.64 ? 13 GLY E CA 1 ATOM 6992 C C . GLY E 1 16 ? 59.847 13.181 52.879 1.00 25.64 ? 13 GLY E C 1 ATOM 6993 O O . GLY E 1 16 ? 59.273 12.427 52.099 1.00 25.63 ? 13 GLY E O 1 ATOM 6994 N N . ALA E 1 17 ? 60.123 14.442 52.577 1.00 25.99 ? 14 ALA E N 1 ATOM 6995 C CA . ALA E 1 17 ? 59.758 14.996 51.279 1.00 26.55 ? 14 ALA E CA 1 ATOM 6996 C C . ALA E 1 17 ? 60.581 14.342 50.174 1.00 27.17 ? 14 ALA E C 1 ATOM 6997 O O . ALA E 1 17 ? 61.740 13.972 50.394 1.00 29.24 ? 14 ALA E O 1 ATOM 6998 C CB . ALA E 1 17 ? 59.990 16.502 51.272 1.00 25.80 ? 14 ALA E CB 1 ATOM 6999 N N . PHE E 1 18 ? 59.976 14.189 48.995 1.00 25.49 ? 15 PHE E N 1 ATOM 7000 C CA . PHE E 1 18 ? 60.660 13.615 47.835 1.00 22.71 ? 15 PHE E CA 1 ATOM 7001 C C . PHE E 1 18 ? 61.791 14.570 47.472 1.00 22.02 ? 15 PHE E C 1 ATOM 7002 O O . PHE E 1 18 ? 61.821 15.692 47.960 1.00 22.01 ? 15 PHE E O 1 ATOM 7003 C CB . PHE E 1 18 ? 59.710 13.523 46.636 1.00 20.29 ? 15 PHE E CB 1 ATOM 7004 C CG . PHE E 1 18 ? 58.731 12.385 46.705 1.00 17.07 ? 15 PHE E CG 1 ATOM 7005 C CD1 . PHE E 1 18 ? 58.757 11.474 47.755 1.00 15.24 ? 15 PHE E CD1 1 ATOM 7006 C CD2 . PHE E 1 18 ? 57.794 12.212 45.691 1.00 14.52 ? 15 PHE E CD2 1 ATOM 7007 C CE1 . PHE E 1 18 ? 57.859 10.400 47.797 1.00 14.16 ? 15 PHE E CE1 1 ATOM 7008 C CE2 . PHE E 1 18 ? 56.895 11.146 45.719 1.00 15.64 ? 15 PHE E CE2 1 ATOM 7009 C CZ . PHE E 1 18 ? 56.926 10.236 46.776 1.00 15.53 ? 15 PHE E CZ 1 ATOM 7010 N N . SER E 1 19 ? 62.709 14.140 46.610 1.00 21.74 ? 16 SER E N 1 ATOM 7011 C CA . SER E 1 19 ? 63.811 15.009 46.204 1.00 20.86 ? 16 SER E CA 1 ATOM 7012 C C . SER E 1 19 ? 63.239 16.117 45.324 1.00 21.50 ? 16 SER E C 1 ATOM 7013 O O . SER E 1 19 ? 62.071 16.066 44.940 1.00 23.32 ? 16 SER E O 1 ATOM 7014 C CB . SER E 1 19 ? 64.864 14.226 45.418 1.00 20.76 ? 16 SER E CB 1 ATOM 7015 O OG . SER E 1 19 ? 64.379 13.854 44.136 1.00 20.54 ? 16 SER E OG 1 ATOM 7016 N N . SER E 1 20 ? 64.053 17.112 45.000 1.00 19.81 ? 17 SER E N 1 ATOM 7017 C CA . SER E 1 20 ? 63.587 18.219 44.172 1.00 22.12 ? 17 SER E CA 1 ATOM 7018 C C . SER E 1 20 ? 63.048 17.743 42.817 1.00 22.39 ? 17 SER E C 1 ATOM 7019 O O . SER E 1 20 ? 62.006 18.211 42.363 1.00 21.34 ? 17 SER E O 1 ATOM 7020 C CB . SER E 1 20 ? 64.719 19.223 43.957 1.00 23.42 ? 17 SER E CB 1 ATOM 7021 O OG . SER E 1 20 ? 64.250 20.376 43.280 1.00 27.21 ? 17 SER E OG 1 ATOM 7022 N N . ASP E 1 21 ? 63.757 16.815 42.177 1.00 22.42 ? 18 ASP E N 1 ATOM 7023 C CA . ASP E 1 21 ? 63.325 16.290 40.882 1.00 23.59 ? 18 ASP E CA 1 ATOM 7024 C C . ASP E 1 21 ? 62.061 15.437 41.008 1.00 22.89 ? 18 ASP E C 1 ATOM 7025 O O . ASP E 1 21 ? 61.181 15.496 40.151 1.00 23.29 ? 18 ASP E O 1 ATOM 7026 C CB . ASP E 1 21 ? 64.432 15.456 40.223 1.00 24.72 ? 18 ASP E CB 1 ATOM 7027 C CG . ASP E 1 21 ? 65.601 16.302 39.736 1.00 26.91 ? 18 ASP E CG 1 ATOM 7028 O OD1 . ASP E 1 21 ? 65.366 17.433 39.268 1.00 28.63 ? 18 ASP E OD1 1 ATOM 7029 O OD2 . ASP E 1 21 ? 66.756 15.831 39.802 1.00 26.94 ? 18 ASP E OD2 1 ATOM 7030 N N . GLU E 1 22 ? 61.977 14.639 42.067 1.00 21.25 ? 19 GLU E N 1 ATOM 7031 C CA . GLU E 1 22 ? 60.806 13.798 42.289 1.00 21.47 ? 19 GLU E CA 1 ATOM 7032 C C . GLU E 1 22 ? 59.565 14.665 42.519 1.00 20.36 ? 19 GLU E C 1 ATOM 7033 O O . GLU E 1 22 ? 58.502 14.419 41.948 1.00 17.94 ? 19 GLU E O 1 ATOM 7034 C CB . GLU E 1 22 ? 61.019 12.889 43.502 1.00 21.26 ? 19 GLU E CB 1 ATOM 7035 C CG . GLU E 1 22 ? 62.049 11.795 43.302 1.00 24.94 ? 19 GLU E CG 1 ATOM 7036 C CD . GLU E 1 22 ? 62.195 10.909 44.534 1.00 25.28 ? 19 GLU E CD 1 ATOM 7037 O OE1 . GLU E 1 22 ? 62.668 11.409 45.578 1.00 26.81 ? 19 GLU E OE1 1 ATOM 7038 O OE2 . GLU E 1 22 ? 61.827 9.718 44.458 1.00 24.19 ? 19 GLU E OE2 1 ATOM 7039 N N . ARG E 1 23 ? 59.718 15.679 43.363 1.00 20.77 ? 20 ARG E N 1 ATOM 7040 C CA . ARG E 1 23 ? 58.630 16.595 43.685 1.00 21.33 ? 20 ARG E CA 1 ATOM 7041 C C . ARG E 1 23 ? 58.118 17.294 42.424 1.00 20.99 ? 20 ARG E C 1 ATOM 7042 O O . ARG E 1 23 ? 56.912 17.358 42.181 1.00 20.59 ? 20 ARG E O 1 ATOM 7043 C CB . ARG E 1 23 ? 59.109 17.622 44.722 1.00 22.00 ? 20 ARG E CB 1 ATOM 7044 C CG . ARG E 1 23 ? 58.068 18.657 45.102 1.00 27.41 ? 20 ARG E CG 1 ATOM 7045 C CD . ARG E 1 23 ? 58.325 19.293 46.484 1.00 31.47 ? 20 ARG E CD 1 ATOM 7046 N NE . ARG E 1 23 ? 59.577 20.047 46.570 1.00 31.73 ? 20 ARG E NE 1 ATOM 7047 C CZ . ARG E 1 23 ? 60.735 19.536 46.974 1.00 31.80 ? 20 ARG E CZ 1 ATOM 7048 N NH1 . ARG E 1 23 ? 60.811 18.263 47.335 1.00 32.87 ? 20 ARG E NH1 1 ATOM 7049 N NH2 . ARG E 1 23 ? 61.819 20.298 47.021 1.00 32.25 ? 20 ARG E NH2 1 ATOM 7050 N N . ALA E 1 24 ? 59.038 17.809 41.618 1.00 19.31 ? 21 ALA E N 1 ATOM 7051 C CA . ALA E 1 24 ? 58.664 18.486 40.386 1.00 18.23 ? 21 ALA E CA 1 ATOM 7052 C C . ALA E 1 24 ? 57.876 17.552 39.453 1.00 18.83 ? 21 ALA E C 1 ATOM 7053 O O . ALA E 1 24 ? 56.937 17.982 38.774 1.00 17.21 ? 21 ALA E O 1 ATOM 7054 C CB . ALA E 1 24 ? 59.913 19.003 39.681 1.00 16.79 ? 21 ALA E CB 1 ATOM 7055 N N . ALA E 1 25 ? 58.248 16.275 39.420 1.00 16.37 ? 22 ALA E N 1 ATOM 7056 C CA . ALA E 1 25 ? 57.548 15.333 38.548 1.00 16.96 ? 22 ALA E CA 1 ATOM 7057 C C . ALA E 1 25 ? 56.092 15.177 38.978 1.00 17.55 ? 22 ALA E C 1 ATOM 7058 O O . ALA E 1 25 ? 55.187 15.111 38.139 1.00 18.32 ? 22 ALA E O 1 ATOM 7059 C CB . ALA E 1 25 ? 58.245 13.973 38.559 1.00 15.36 ? 22 ALA E CB 1 ATOM 7060 N N . VAL E 1 26 ? 55.868 15.121 40.286 1.00 15.55 ? 23 VAL E N 1 ATOM 7061 C CA . VAL E 1 26 ? 54.518 14.968 40.811 1.00 15.75 ? 23 VAL E CA 1 ATOM 7062 C C . VAL E 1 26 ? 53.642 16.151 40.437 1.00 16.83 ? 23 VAL E C 1 ATOM 7063 O O . VAL E 1 26 ? 52.525 15.966 39.950 1.00 17.20 ? 23 VAL E O 1 ATOM 7064 C CB . VAL E 1 26 ? 54.523 14.801 42.343 1.00 14.22 ? 23 VAL E CB 1 ATOM 7065 C CG1 . VAL E 1 26 ? 53.104 14.891 42.888 1.00 12.93 ? 23 VAL E CG1 1 ATOM 7066 C CG2 . VAL E 1 26 ? 55.127 13.455 42.707 1.00 15.17 ? 23 VAL E CG2 1 ATOM 7067 N N . TYR E 1 27 ? 54.141 17.365 40.660 1.00 16.65 ? 24 TYR E N 1 ATOM 7068 C CA . TYR E 1 27 ? 53.369 18.548 40.308 1.00 16.48 ? 24 TYR E CA 1 ATOM 7069 C C . TYR E 1 27 ? 53.159 18.631 38.794 1.00 16.50 ? 24 TYR E C 1 ATOM 7070 O O . TYR E 1 27 ? 52.137 19.142 38.343 1.00 17.53 ? 24 TYR E O 1 ATOM 7071 C CB . TYR E 1 27 ? 54.054 19.827 40.810 1.00 16.98 ? 24 TYR E CB 1 ATOM 7072 C CG . TYR E 1 27 ? 53.893 20.083 42.297 1.00 16.82 ? 24 TYR E CG 1 ATOM 7073 C CD1 . TYR E 1 27 ? 54.913 19.773 43.198 1.00 18.14 ? 24 TYR E CD1 1 ATOM 7074 C CD2 . TYR E 1 27 ? 52.711 20.626 42.801 1.00 17.40 ? 24 TYR E CD2 1 ATOM 7075 C CE1 . TYR E 1 27 ? 54.760 19.998 44.565 1.00 16.92 ? 24 TYR E CE1 1 ATOM 7076 C CE2 . TYR E 1 27 ? 52.546 20.856 44.160 1.00 16.06 ? 24 TYR E CE2 1 ATOM 7077 C CZ . TYR E 1 27 ? 53.571 20.541 45.039 1.00 18.65 ? 24 TYR E CZ 1 ATOM 7078 O OH . TYR E 1 27 ? 53.400 20.771 46.385 1.00 17.88 ? 24 TYR E OH 1 ATOM 7079 N N . ARG E 1 28 ? 54.115 18.125 38.017 1.00 15.06 ? 25 ARG E N 1 ATOM 7080 C CA . ARG E 1 28 ? 54.010 18.161 36.555 1.00 15.80 ? 25 ARG E CA 1 ATOM 7081 C C . ARG E 1 28 ? 52.832 17.325 36.055 1.00 13.85 ? 25 ARG E C 1 ATOM 7082 O O . ARG E 1 28 ? 52.117 17.736 35.145 1.00 13.97 ? 25 ARG E O 1 ATOM 7083 C CB . ARG E 1 28 ? 55.303 17.660 35.892 1.00 16.19 ? 25 ARG E CB 1 ATOM 7084 C CG . ARG E 1 28 ? 55.331 17.901 34.383 1.00 17.67 ? 25 ARG E CG 1 ATOM 7085 C CD . ARG E 1 28 ? 56.521 17.244 33.682 1.00 19.19 ? 25 ARG E CD 1 ATOM 7086 N NE . ARG E 1 28 ? 56.494 17.527 32.247 1.00 18.69 ? 25 ARG E NE 1 ATOM 7087 C CZ . ARG E 1 28 ? 57.210 16.882 31.330 1.00 19.37 ? 25 ARG E CZ 1 ATOM 7088 N NH1 . ARG E 1 28 ? 58.030 15.898 31.682 1.00 18.03 ? 25 ARG E NH1 1 ATOM 7089 N NH2 . ARG E 1 28 ? 57.091 17.213 30.050 1.00 19.43 ? 25 ARG E NH2 1 ATOM 7090 N N . ALA E 1 29 ? 52.647 16.148 36.642 1.00 11.81 ? 26 ALA E N 1 ATOM 7091 C CA . ALA E 1 29 ? 51.544 15.273 36.263 1.00 12.01 ? 26 ALA E CA 1 ATOM 7092 C C . ALA E 1 29 ? 50.233 15.950 36.671 1.00 13.11 ? 26 ALA E C 1 ATOM 7093 O O . ALA E 1 29 ? 49.263 15.975 35.912 1.00 12.89 ? 26 ALA E O 1 ATOM 7094 C CB . ALA E 1 29 ? 51.676 13.929 36.966 1.00 11.84 ? 26 ALA E CB 1 ATOM 7095 N N . ILE E 1 30 ? 50.224 16.498 37.879 1.00 10.49 ? 27 ILE E N 1 ATOM 7096 C CA . ILE E 1 30 ? 49.059 17.182 38.411 1.00 12.19 ? 27 ILE E CA 1 ATOM 7097 C C . ILE E 1 30 ? 48.664 18.403 37.568 1.00 13.96 ? 27 ILE E C 1 ATOM 7098 O O . ILE E 1 30 ? 47.487 18.614 37.291 1.00 14.07 ? 27 ILE E O 1 ATOM 7099 C CB . ILE E 1 30 ? 49.327 17.618 39.877 1.00 14.40 ? 27 ILE E CB 1 ATOM 7100 C CG1 . ILE E 1 30 ? 49.187 16.401 40.806 1.00 13.28 ? 27 ILE E CG1 1 ATOM 7101 C CG2 . ILE E 1 30 ? 48.400 18.765 40.278 1.00 14.96 ? 27 ILE E CG2 1 ATOM 7102 C CD1 . ILE E 1 30 ? 49.535 16.675 42.253 1.00 14.29 ? 27 ILE E CD1 1 ATOM 7103 N N . GLU E 1 31 ? 49.656 19.179 37.138 1.00 14.83 ? 28 GLU E N 1 ATOM 7104 C CA . GLU E 1 31 ? 49.418 20.396 36.364 1.00 15.50 ? 28 GLU E CA 1 ATOM 7105 C C . GLU E 1 31 ? 49.236 20.220 34.852 1.00 15.41 ? 28 GLU E C 1 ATOM 7106 O O . GLU E 1 31 ? 48.725 21.114 34.188 1.00 15.35 ? 28 GLU E O 1 ATOM 7107 C CB . GLU E 1 31 ? 50.551 21.396 36.631 1.00 16.51 ? 28 GLU E CB 1 ATOM 7108 C CG . GLU E 1 31 ? 50.868 21.558 38.114 1.00 17.53 ? 28 GLU E CG 1 ATOM 7109 C CD . GLU E 1 31 ? 52.037 22.490 38.388 1.00 20.16 ? 28 GLU E CD 1 ATOM 7110 O OE1 . GLU E 1 31 ? 52.909 22.645 37.511 1.00 20.52 ? 28 GLU E OE1 1 ATOM 7111 O OE2 . GLU E 1 31 ? 52.094 23.057 39.499 1.00 21.32 ? 28 GLU E OE2 1 ATOM 7112 N N . THR E 1 32 ? 49.654 19.087 34.297 1.00 16.35 ? 29 THR E N 1 ATOM 7113 C CA . THR E 1 32 ? 49.495 18.884 32.860 1.00 16.15 ? 29 THR E CA 1 ATOM 7114 C C . THR E 1 32 ? 48.426 17.867 32.462 1.00 14.80 ? 29 THR E C 1 ATOM 7115 O O . THR E 1 32 ? 48.053 17.807 31.291 1.00 14.63 ? 29 THR E O 1 ATOM 7116 C CB . THR E 1 32 ? 50.819 18.456 32.178 1.00 16.92 ? 29 THR E CB 1 ATOM 7117 O OG1 . THR E 1 32 ? 51.275 17.224 32.746 1.00 16.49 ? 29 THR E OG1 1 ATOM 7118 C CG2 . THR E 1 32 ? 51.885 19.525 32.342 1.00 17.15 ? 29 THR E CG2 1 ATOM 7119 N N . ARG E 1 33 ? 47.931 17.055 33.394 1.00 15.02 ? 30 ARG E N 1 ATOM 7120 C CA . ARG E 1 33 ? 46.903 16.095 32.982 1.00 15.80 ? 30 ARG E CA 1 ATOM 7121 C C . ARG E 1 33 ? 45.662 16.863 32.520 1.00 14.66 ? 30 ARG E C 1 ATOM 7122 O O . ARG E 1 33 ? 45.339 17.924 33.054 1.00 12.50 ? 30 ARG E O 1 ATOM 7123 C CB . ARG E 1 33 ? 46.545 15.100 34.104 1.00 17.11 ? 30 ARG E CB 1 ATOM 7124 C CG . ARG E 1 33 ? 45.940 15.701 35.337 1.00 19.78 ? 30 ARG E CG 1 ATOM 7125 C CD . ARG E 1 33 ? 44.520 15.204 35.603 1.00 18.77 ? 30 ARG E CD 1 ATOM 7126 N NE . ARG E 1 33 ? 43.738 16.359 36.016 1.00 15.86 ? 30 ARG E NE 1 ATOM 7127 C CZ . ARG E 1 33 ? 42.777 16.907 35.282 1.00 17.70 ? 30 ARG E CZ 1 ATOM 7128 N NH1 . ARG E 1 33 ? 42.451 16.382 34.109 1.00 12.86 ? 30 ARG E NH1 1 ATOM 7129 N NH2 . ARG E 1 33 ? 42.208 18.035 35.680 1.00 18.00 ? 30 ARG E NH2 1 ATOM 7130 N N . ARG E 1 34 ? 44.996 16.332 31.502 1.00 13.46 ? 31 ARG E N 1 ATOM 7131 C CA . ARG E 1 34 ? 43.796 16.947 30.937 1.00 14.21 ? 31 ARG E CA 1 ATOM 7132 C C . ARG E 1 34 ? 42.705 15.901 30.776 1.00 14.99 ? 31 ARG E C 1 ATOM 7133 O O . ARG E 1 34 ? 42.984 14.697 30.734 1.00 12.13 ? 31 ARG E O 1 ATOM 7134 C CB . ARG E 1 34 ? 44.087 17.504 29.545 1.00 12.28 ? 31 ARG E CB 1 ATOM 7135 C CG . ARG E 1 34 ? 44.974 18.725 29.474 1.00 14.13 ? 31 ARG E CG 1 ATOM 7136 C CD . ARG E 1 34 ? 44.139 19.983 29.471 1.00 13.19 ? 31 ARG E CD 1 ATOM 7137 N NE . ARG E 1 34 ? 43.756 20.391 30.812 1.00 14.60 ? 31 ARG E NE 1 ATOM 7138 C CZ . ARG E 1 34 ? 44.567 21.016 31.663 1.00 15.57 ? 31 ARG E CZ 1 ATOM 7139 N NH1 . ARG E 1 34 ? 45.812 21.302 31.304 1.00 15.54 ? 31 ARG E NH1 1 ATOM 7140 N NH2 . ARG E 1 34 ? 44.133 21.357 32.872 1.00 11.67 ? 31 ARG E NH2 1 ATOM 7141 N N . ASP E 1 35 ? 41.460 16.359 30.702 1.00 13.76 ? 32 ASP E N 1 ATOM 7142 C CA . ASP E 1 35 ? 40.354 15.448 30.447 1.00 14.97 ? 32 ASP E CA 1 ATOM 7143 C C . ASP E 1 35 ? 40.348 15.382 28.919 1.00 13.85 ? 32 ASP E C 1 ATOM 7144 O O . ASP E 1 35 ? 40.068 16.378 28.258 1.00 14.41 ? 32 ASP E O 1 ATOM 7145 C CB . ASP E 1 35 ? 39.026 16.024 30.922 1.00 14.41 ? 32 ASP E CB 1 ATOM 7146 C CG . ASP E 1 35 ? 37.863 15.101 30.619 1.00 14.80 ? 32 ASP E CG 1 ATOM 7147 O OD1 . ASP E 1 35 ? 37.529 14.264 31.480 1.00 12.81 ? 32 ASP E OD1 1 ATOM 7148 O OD2 . ASP E 1 35 ? 37.293 15.205 29.510 1.00 17.08 ? 32 ASP E OD2 1 ATOM 7149 N N . VAL E 1 36 ? 40.674 14.222 28.362 1.00 14.10 ? 33 VAL E N 1 ATOM 7150 C CA . VAL E 1 36 ? 40.727 14.070 26.911 1.00 13.81 ? 33 VAL E CA 1 ATOM 7151 C C . VAL E 1 36 ? 39.439 13.554 26.288 1.00 14.49 ? 33 VAL E C 1 ATOM 7152 O O . VAL E 1 36 ? 38.784 12.661 26.828 1.00 14.67 ? 33 VAL E O 1 ATOM 7153 C CB . VAL E 1 36 ? 41.885 13.126 26.491 1.00 11.49 ? 33 VAL E CB 1 ATOM 7154 C CG1 . VAL E 1 36 ? 41.901 12.958 24.975 1.00 10.80 ? 33 VAL E CG1 1 ATOM 7155 C CG2 . VAL E 1 36 ? 43.213 13.691 26.980 1.00 8.90 ? 33 VAL E CG2 1 ATOM 7156 N N . ARG E 1 37 ? 39.091 14.125 25.140 1.00 15.36 ? 34 ARG E N 1 ATOM 7157 C CA . ARG E 1 37 ? 37.897 13.722 24.416 1.00 16.75 ? 34 ARG E CA 1 ATOM 7158 C C . ARG E 1 37 ? 38.168 13.385 22.957 1.00 18.05 ? 34 ARG E C 1 ATOM 7159 O O . ARG E 1 37 ? 37.652 12.398 22.446 1.00 19.44 ? 34 ARG E O 1 ATOM 7160 C CB . ARG E 1 37 ? 36.831 14.824 24.426 1.00 16.34 ? 34 ARG E CB 1 ATOM 7161 C CG . ARG E 1 37 ? 36.322 15.263 25.783 1.00 15.40 ? 34 ARG E CG 1 ATOM 7162 C CD . ARG E 1 37 ? 37.010 16.533 26.227 1.00 13.98 ? 34 ARG E CD 1 ATOM 7163 N NE . ARG E 1 37 ? 36.323 17.151 27.351 1.00 12.72 ? 34 ARG E NE 1 ATOM 7164 C CZ . ARG E 1 37 ? 36.744 18.248 27.969 1.00 16.03 ? 34 ARG E CZ 1 ATOM 7165 N NH1 . ARG E 1 37 ? 37.858 18.853 27.569 1.00 15.24 ? 34 ARG E NH1 1 ATOM 7166 N NH2 . ARG E 1 37 ? 36.048 18.744 28.986 1.00 14.72 ? 34 ARG E NH2 1 ATOM 7167 N N . ASP E 1 38 ? 38.989 14.190 22.290 1.00 18.75 ? 35 ASP E N 1 ATOM 7168 C CA . ASP E 1 38 ? 39.210 13.988 20.862 1.00 20.95 ? 35 ASP E CA 1 ATOM 7169 C C . ASP E 1 38 ? 40.618 13.672 20.313 1.00 20.91 ? 35 ASP E C 1 ATOM 7170 O O . ASP E 1 38 ? 40.761 13.418 19.119 1.00 21.30 ? 35 ASP E O 1 ATOM 7171 C CB . ASP E 1 38 ? 38.635 15.212 20.133 1.00 22.23 ? 35 ASP E CB 1 ATOM 7172 C CG . ASP E 1 38 ? 38.278 14.926 18.688 1.00 26.57 ? 35 ASP E CG 1 ATOM 7173 O OD1 . ASP E 1 38 ? 37.491 13.990 18.434 1.00 29.99 ? 35 ASP E OD1 1 ATOM 7174 O OD2 . ASP E 1 38 ? 38.781 15.642 17.802 1.00 30.67 ? 35 ASP E OD2 1 ATOM 7175 N N . GLU E 1 39 ? 41.648 13.676 21.154 1.00 19.45 ? 36 GLU E N 1 ATOM 7176 C CA . GLU E 1 39 ? 43.005 13.387 20.676 1.00 17.89 ? 36 GLU E CA 1 ATOM 7177 C C . GLU E 1 39 ? 43.459 11.935 20.887 1.00 17.35 ? 36 GLU E C 1 ATOM 7178 O O . GLU E 1 39 ? 44.625 11.609 20.667 1.00 17.14 ? 36 GLU E O 1 ATOM 7179 C CB . GLU E 1 39 ? 44.018 14.329 21.341 1.00 16.89 ? 36 GLU E CB 1 ATOM 7180 C CG . GLU E 1 39 ? 43.829 15.797 21.000 1.00 18.31 ? 36 GLU E CG 1 ATOM 7181 C CD . GLU E 1 39 ? 42.507 16.344 21.495 1.00 18.93 ? 36 GLU E CD 1 ATOM 7182 O OE1 . GLU E 1 39 ? 42.248 16.268 22.711 1.00 21.65 ? 36 GLU E OE1 1 ATOM 7183 O OE2 . GLU E 1 39 ? 41.724 16.849 20.670 1.00 20.75 ? 36 GLU E OE2 1 ATOM 7184 N N . PHE E 1 40 ? 42.545 11.067 21.307 1.00 15.81 ? 37 PHE E N 1 ATOM 7185 C CA . PHE E 1 40 ? 42.875 9.659 21.540 1.00 16.12 ? 37 PHE E CA 1 ATOM 7186 C C . PHE E 1 40 ? 43.433 8.949 20.314 1.00 16.64 ? 37 PHE E C 1 ATOM 7187 O O . PHE E 1 40 ? 42.855 9.033 19.231 1.00 17.29 ? 37 PHE E O 1 ATOM 7188 C CB . PHE E 1 40 ? 41.635 8.884 21.985 1.00 14.97 ? 37 PHE E CB 1 ATOM 7189 C CG . PHE E 1 40 ? 41.105 9.289 23.320 1.00 14.92 ? 37 PHE E CG 1 ATOM 7190 C CD1 . PHE E 1 40 ? 41.887 9.146 24.468 1.00 14.55 ? 37 PHE E CD1 1 ATOM 7191 C CD2 . PHE E 1 40 ? 39.810 9.775 23.443 1.00 14.21 ? 37 PHE E CD2 1 ATOM 7192 C CE1 . PHE E 1 40 ? 41.383 9.477 25.722 1.00 14.64 ? 37 PHE E CE1 1 ATOM 7193 C CE2 . PHE E 1 40 ? 39.293 10.113 24.697 1.00 15.43 ? 37 PHE E CE2 1 ATOM 7194 C CZ . PHE E 1 40 ? 40.083 9.962 25.839 1.00 15.00 ? 37 PHE E CZ 1 ATOM 7195 N N . LEU E 1 41 ? 44.550 8.245 20.478 1.00 16.15 ? 38 LEU E N 1 ATOM 7196 C CA . LEU E 1 41 ? 45.113 7.489 19.363 1.00 15.43 ? 38 LEU E CA 1 ATOM 7197 C C . LEU E 1 41 ? 44.360 6.154 19.360 1.00 14.60 ? 38 LEU E C 1 ATOM 7198 O O . LEU E 1 41 ? 43.690 5.823 20.333 1.00 14.42 ? 38 LEU E O 1 ATOM 7199 C CB . LEU E 1 41 ? 46.628 7.319 19.536 1.00 16.51 ? 38 LEU E CB 1 ATOM 7200 C CG . LEU E 1 41 ? 47.380 8.661 19.416 1.00 17.66 ? 38 LEU E CG 1 ATOM 7201 C CD1 . LEU E 1 41 ? 48.816 8.516 19.878 1.00 16.13 ? 38 LEU E CD1 1 ATOM 7202 C CD2 . LEU E 1 41 ? 47.332 9.152 17.970 1.00 15.88 ? 38 LEU E CD2 1 ATOM 7203 N N . PRO E 1 42 ? 44.449 5.372 18.269 1.00 16.29 ? 39 PRO E N 1 ATOM 7204 C CA . PRO E 1 42 ? 43.738 4.088 18.180 1.00 15.73 ? 39 PRO E CA 1 ATOM 7205 C C . PRO E 1 42 ? 44.334 2.789 18.733 1.00 17.31 ? 39 PRO E C 1 ATOM 7206 O O . PRO E 1 42 ? 43.653 1.758 18.753 1.00 18.51 ? 39 PRO E O 1 ATOM 7207 C CB . PRO E 1 42 ? 43.479 3.969 16.684 1.00 15.84 ? 39 PRO E CB 1 ATOM 7208 C CG . PRO E 1 42 ? 44.784 4.470 16.124 1.00 14.73 ? 39 PRO E CG 1 ATOM 7209 C CD . PRO E 1 42 ? 45.046 5.725 16.965 1.00 14.89 ? 39 PRO E CD 1 ATOM 7210 N N . GLU E 1 43 ? 45.582 2.813 19.174 1.00 16.16 ? 40 GLU E N 1 ATOM 7211 C CA . GLU E 1 43 ? 46.216 1.591 19.665 1.00 16.80 ? 40 GLU E CA 1 ATOM 7212 C C . GLU E 1 43 ? 45.730 1.082 21.024 1.00 15.00 ? 40 GLU E C 1 ATOM 7213 O O . GLU E 1 43 ? 45.730 1.809 22.013 1.00 14.09 ? 40 GLU E O 1 ATOM 7214 C CB . GLU E 1 43 ? 47.731 1.790 19.671 1.00 19.64 ? 40 GLU E CB 1 ATOM 7215 C CG . GLU E 1 43 ? 48.146 3.149 19.092 1.00 25.12 ? 40 GLU E CG 1 ATOM 7216 C CD . GLU E 1 43 ? 49.406 3.068 18.272 1.00 26.68 ? 40 GLU E CD 1 ATOM 7217 O OE1 . GLU E 1 43 ? 50.124 2.054 18.390 1.00 31.46 ? 40 GLU E OE1 1 ATOM 7218 O OE2 . GLU E 1 43 ? 49.683 4.018 17.517 1.00 22.89 ? 40 GLU E OE2 1 ATOM 7219 N N . PRO E 1 44 ? 45.291 -0.187 21.081 1.00 16.19 ? 41 PRO E N 1 ATOM 7220 C CA . PRO E 1 44 ? 44.807 -0.774 22.335 1.00 15.63 ? 41 PRO E CA 1 ATOM 7221 C C . PRO E 1 44 ? 45.905 -0.737 23.393 1.00 15.52 ? 41 PRO E C 1 ATOM 7222 O O . PRO E 1 44 ? 47.080 -0.892 23.073 1.00 16.39 ? 41 PRO E O 1 ATOM 7223 C CB . PRO E 1 44 ? 44.440 -2.201 21.926 1.00 14.52 ? 41 PRO E CB 1 ATOM 7224 C CG . PRO E 1 44 ? 44.045 -2.043 20.476 1.00 16.91 ? 41 PRO E CG 1 ATOM 7225 C CD . PRO E 1 44 ? 45.123 -1.132 19.960 1.00 14.28 ? 41 PRO E CD 1 ATOM 7226 N N . LEU E 1 45 ? 45.531 -0.505 24.645 1.00 14.59 ? 42 LEU E N 1 ATOM 7227 C CA . LEU E 1 45 ? 46.517 -0.468 25.722 1.00 14.53 ? 42 LEU E CA 1 ATOM 7228 C C . LEU E 1 45 ? 46.913 -1.889 26.104 1.00 15.52 ? 42 LEU E C 1 ATOM 7229 O O . LEU E 1 45 ? 46.055 -2.757 26.238 1.00 15.60 ? 42 LEU E O 1 ATOM 7230 C CB . LEU E 1 45 ? 45.953 0.251 26.947 1.00 13.09 ? 42 LEU E CB 1 ATOM 7231 C CG . LEU E 1 45 ? 45.953 1.785 26.944 1.00 14.48 ? 42 LEU E CG 1 ATOM 7232 C CD1 . LEU E 1 45 ? 45.093 2.309 25.806 1.00 14.03 ? 42 LEU E CD1 1 ATOM 7233 C CD2 . LEU E 1 45 ? 45.439 2.295 28.283 1.00 12.06 ? 42 LEU E CD2 1 ATOM 7234 N N . SER E 1 46 ? 48.213 -2.126 26.267 1.00 16.49 ? 43 SER E N 1 ATOM 7235 C CA . SER E 1 46 ? 48.707 -3.454 26.641 1.00 17.30 ? 43 SER E CA 1 ATOM 7236 C C . SER E 1 46 ? 48.170 -3.870 28.003 1.00 16.52 ? 43 SER E C 1 ATOM 7237 O O . SER E 1 46 ? 47.802 -3.031 28.824 1.00 15.92 ? 43 SER E O 1 ATOM 7238 C CB . SER E 1 46 ? 50.238 -3.471 26.702 1.00 17.16 ? 43 SER E CB 1 ATOM 7239 O OG . SER E 1 46 ? 50.708 -2.757 27.838 1.00 14.74 ? 43 SER E OG 1 ATOM 7240 N N . GLU E 1 47 ? 48.158 -5.177 28.237 1.00 18.60 ? 44 GLU E N 1 ATOM 7241 C CA . GLU E 1 47 ? 47.679 -5.747 29.491 1.00 18.61 ? 44 GLU E CA 1 ATOM 7242 C C . GLU E 1 47 ? 48.541 -5.251 30.654 1.00 17.96 ? 44 GLU E C 1 ATOM 7243 O O . GLU E 1 47 ? 48.035 -4.927 31.730 1.00 15.77 ? 44 GLU E O 1 ATOM 7244 C CB . GLU E 1 47 ? 47.751 -7.272 29.414 1.00 25.26 ? 44 GLU E CB 1 ATOM 7245 C CG . GLU E 1 47 ? 46.687 -8.010 30.206 1.00 32.35 ? 44 GLU E CG 1 ATOM 7246 C CD . GLU E 1 47 ? 45.305 -7.919 29.566 1.00 35.85 ? 44 GLU E CD 1 ATOM 7247 O OE1 . GLU E 1 47 ? 44.410 -8.683 29.986 1.00 38.37 ? 44 GLU E OE1 1 ATOM 7248 O OE2 . GLU E 1 47 ? 45.111 -7.087 28.652 1.00 36.73 ? 44 GLU E OE2 1 ATOM 7249 N N . GLU E 1 48 ? 49.847 -5.191 30.424 1.00 16.75 ? 45 GLU E N 1 ATOM 7250 C CA . GLU E 1 48 ? 50.791 -4.745 31.441 1.00 18.64 ? 45 GLU E CA 1 ATOM 7251 C C . GLU E 1 48 ? 50.564 -3.280 31.833 1.00 16.66 ? 45 GLU E C 1 ATOM 7252 O O . GLU E 1 48 ? 50.646 -2.926 33.006 1.00 16.88 ? 45 GLU E O 1 ATOM 7253 C CB . GLU E 1 48 ? 52.220 -4.973 30.927 1.00 22.18 ? 45 GLU E CB 1 ATOM 7254 C CG . GLU E 1 48 ? 53.226 -3.907 31.307 1.00 30.28 ? 45 GLU E CG 1 ATOM 7255 C CD . GLU E 1 48 ? 54.578 -4.125 30.644 1.00 34.22 ? 45 GLU E CD 1 ATOM 7256 O OE1 . GLU E 1 48 ? 55.376 -3.160 30.581 1.00 37.17 ? 45 GLU E OE1 1 ATOM 7257 O OE2 . GLU E 1 48 ? 54.842 -5.262 30.195 1.00 35.13 ? 45 GLU E OE2 1 ATOM 7258 N N . LEU E 1 49 ? 50.277 -2.431 30.850 1.00 14.82 ? 46 LEU E N 1 ATOM 7259 C CA . LEU E 1 49 ? 50.028 -1.023 31.122 1.00 13.39 ? 46 LEU E CA 1 ATOM 7260 C C . LEU E 1 49 ? 48.741 -0.877 31.929 1.00 13.70 ? 46 LEU E C 1 ATOM 7261 O O . LEU E 1 49 ? 48.701 -0.166 32.934 1.00 13.23 ? 46 LEU E O 1 ATOM 7262 C CB . LEU E 1 49 ? 49.918 -0.238 29.808 1.00 11.91 ? 46 LEU E CB 1 ATOM 7263 C CG . LEU E 1 49 ? 49.365 1.193 29.855 1.00 13.57 ? 46 LEU E CG 1 ATOM 7264 C CD1 . LEU E 1 49 ? 50.155 2.062 30.834 1.00 12.06 ? 46 LEU E CD1 1 ATOM 7265 C CD2 . LEU E 1 49 ? 49.422 1.790 28.453 1.00 14.76 ? 46 LEU E CD2 1 ATOM 7266 N N . ILE E 1 50 ? 47.692 -1.559 31.485 1.00 13.69 ? 47 ILE E N 1 ATOM 7267 C CA . ILE E 1 50 ? 46.402 -1.514 32.161 1.00 12.54 ? 47 ILE E CA 1 ATOM 7268 C C . ILE E 1 50 ? 46.569 -1.953 33.605 1.00 15.02 ? 47 ILE E C 1 ATOM 7269 O O . ILE E 1 50 ? 45.992 -1.350 34.512 1.00 16.97 ? 47 ILE E O 1 ATOM 7270 C CB . ILE E 1 50 ? 45.372 -2.443 31.463 1.00 13.45 ? 47 ILE E CB 1 ATOM 7271 C CG1 . ILE E 1 50 ? 44.977 -1.840 30.109 1.00 12.14 ? 47 ILE E CG1 1 ATOM 7272 C CG2 . ILE E 1 50 ? 44.140 -2.643 32.354 1.00 10.54 ? 47 ILE E CG2 1 ATOM 7273 C CD1 . ILE E 1 50 ? 44.052 -2.712 29.278 1.00 13.95 ? 47 ILE E CD1 1 ATOM 7274 N N . ALA E 1 51 ? 47.366 -2.997 33.818 1.00 12.84 ? 48 ALA E N 1 ATOM 7275 C CA . ALA E 1 51 ? 47.588 -3.498 35.164 1.00 14.29 ? 48 ALA E CA 1 ATOM 7276 C C . ALA E 1 51 ? 48.208 -2.419 36.036 1.00 13.31 ? 48 ALA E C 1 ATOM 7277 O O . ALA E 1 51 ? 47.813 -2.259 37.180 1.00 15.02 ? 48 ALA E O 1 ATOM 7278 C CB . ALA E 1 51 ? 48.478 -4.733 35.137 1.00 13.82 ? 48 ALA E CB 1 ATOM 7279 N N . ARG E 1 52 ? 49.165 -1.669 35.498 1.00 13.51 ? 49 ARG E N 1 ATOM 7280 C CA . ARG E 1 52 ? 49.797 -0.612 36.284 1.00 14.68 ? 49 ARG E CA 1 ATOM 7281 C C . ARG E 1 52 ? 48.819 0.501 36.654 1.00 13.27 ? 49 ARG E C 1 ATOM 7282 O O . ARG E 1 52 ? 48.884 1.034 37.756 1.00 12.60 ? 49 ARG E O 1 ATOM 7283 C CB . ARG E 1 52 ? 51.001 0.000 35.539 1.00 14.34 ? 49 ARG E CB 1 ATOM 7284 C CG . ARG E 1 52 ? 52.229 -0.911 35.479 1.00 18.09 ? 49 ARG E CG 1 ATOM 7285 C CD . ARG E 1 52 ? 53.513 -0.130 35.178 1.00 19.01 ? 49 ARG E CD 1 ATOM 7286 N NE . ARG E 1 52 ? 53.489 0.559 33.888 1.00 17.78 ? 49 ARG E NE 1 ATOM 7287 C CZ . ARG E 1 52 ? 53.608 -0.042 32.706 1.00 19.65 ? 49 ARG E CZ 1 ATOM 7288 N NH1 . ARG E 1 52 ? 53.760 -1.359 32.630 1.00 17.30 ? 49 ARG E NH1 1 ATOM 7289 N NH2 . ARG E 1 52 ? 53.591 0.680 31.592 1.00 18.36 ? 49 ARG E NH2 1 ATOM 7290 N N . LEU E 1 53 ? 47.914 0.854 35.739 1.00 10.84 ? 50 LEU E N 1 ATOM 7291 C CA . LEU E 1 53 ? 46.953 1.924 36.015 1.00 10.91 ? 50 LEU E CA 1 ATOM 7292 C C . LEU E 1 53 ? 45.928 1.507 37.059 1.00 9.90 ? 50 LEU E C 1 ATOM 7293 O O . LEU E 1 53 ? 45.578 2.291 37.942 1.00 10.14 ? 50 LEU E O 1 ATOM 7294 C CB . LEU E 1 53 ? 46.233 2.357 34.728 1.00 12.19 ? 50 LEU E CB 1 ATOM 7295 C CG . LEU E 1 53 ? 47.134 2.927 33.628 1.00 12.16 ? 50 LEU E CG 1 ATOM 7296 C CD1 . LEU E 1 53 ? 46.304 3.237 32.376 1.00 13.65 ? 50 LEU E CD1 1 ATOM 7297 C CD2 . LEU E 1 53 ? 47.811 4.190 34.141 1.00 11.30 ? 50 LEU E CD2 1 ATOM 7298 N N . LEU E 1 54 ? 45.447 0.272 36.960 1.00 8.74 ? 51 LEU E N 1 ATOM 7299 C CA . LEU E 1 54 ? 44.472 -0.232 37.920 1.00 9.62 ? 51 LEU E CA 1 ATOM 7300 C C . LEU E 1 54 ? 45.135 -0.448 39.283 1.00 10.24 ? 51 LEU E C 1 ATOM 7301 O O . LEU E 1 54 ? 44.488 -0.332 40.318 1.00 7.90 ? 51 LEU E O 1 ATOM 7302 C CB . LEU E 1 54 ? 43.872 -1.539 37.426 1.00 8.43 ? 51 LEU E CB 1 ATOM 7303 C CG . LEU E 1 54 ? 43.093 -1.494 36.112 1.00 12.97 ? 51 LEU E CG 1 ATOM 7304 C CD1 . LEU E 1 54 ? 42.568 -2.890 35.809 1.00 12.07 ? 51 LEU E CD1 1 ATOM 7305 C CD2 . LEU E 1 54 ? 41.939 -0.492 36.218 1.00 13.92 ? 51 LEU E CD2 1 ATOM 7306 N N . GLY E 1 55 ? 46.428 -0.754 39.276 1.00 11.91 ? 52 GLY E N 1 ATOM 7307 C CA . GLY E 1 55 ? 47.133 -0.956 40.534 1.00 14.51 ? 52 GLY E CA 1 ATOM 7308 C C . GLY E 1 55 ? 47.256 0.377 41.250 1.00 14.30 ? 52 GLY E C 1 ATOM 7309 O O . GLY E 1 55 ? 47.232 0.454 42.479 1.00 14.58 ? 52 GLY E O 1 ATOM 7310 N N . ALA E 1 56 ? 47.386 1.439 40.463 1.00 14.58 ? 53 ALA E N 1 ATOM 7311 C CA . ALA E 1 56 ? 47.510 2.785 41.006 1.00 12.19 ? 53 ALA E CA 1 ATOM 7312 C C . ALA E 1 56 ? 46.183 3.187 41.638 1.00 12.67 ? 53 ALA E C 1 ATOM 7313 O O . ALA E 1 56 ? 46.138 3.741 42.734 1.00 12.28 ? 53 ALA E O 1 ATOM 7314 C CB . ALA E 1 56 ? 47.885 3.749 39.897 1.00 11.82 ? 53 ALA E CB 1 ATOM 7315 N N . ALA E 1 57 ? 45.096 2.888 40.943 1.00 12.64 ? 54 ALA E N 1 ATOM 7316 C CA . ALA E 1 57 ? 43.766 3.211 41.438 1.00 10.68 ? 54 ALA E CA 1 ATOM 7317 C C . ALA E 1 57 ? 43.454 2.428 42.707 1.00 10.13 ? 54 ALA E C 1 ATOM 7318 O O . ALA E 1 57 ? 42.843 2.951 43.635 1.00 10.74 ? 54 ALA E O 1 ATOM 7319 C CB . ALA E 1 57 ? 42.732 2.900 40.369 1.00 7.93 ? 54 ALA E CB 1 ATOM 7320 N N . HIS E 1 58 ? 43.875 1.167 42.737 1.00 12.21 ? 55 HIS E N 1 ATOM 7321 C CA . HIS E 1 58 ? 43.638 0.299 43.885 1.00 12.08 ? 55 HIS E CA 1 ATOM 7322 C C . HIS E 1 58 ? 44.413 0.756 45.120 1.00 13.11 ? 55 HIS E C 1 ATOM 7323 O O . HIS E 1 58 ? 44.076 0.385 46.241 1.00 14.90 ? 55 HIS E O 1 ATOM 7324 C CB . HIS E 1 58 ? 44.012 -1.141 43.521 1.00 11.46 ? 55 HIS E CB 1 ATOM 7325 C CG . HIS E 1 58 ? 43.569 -2.158 44.525 1.00 11.03 ? 55 HIS E CG 1 ATOM 7326 N ND1 . HIS E 1 58 ? 42.328 -2.123 45.123 1.00 11.72 ? 55 HIS E ND1 1 ATOM 7327 C CD2 . HIS E 1 58 ? 44.180 -3.275 44.990 1.00 10.82 ? 55 HIS E CD2 1 ATOM 7328 C CE1 . HIS E 1 58 ? 42.191 -3.175 45.912 1.00 12.47 ? 55 HIS E CE1 1 ATOM 7329 N NE2 . HIS E 1 58 ? 43.300 -3.890 45.849 1.00 10.68 ? 55 HIS E NE2 1 ATOM 7330 N N . GLN E 1 59 ? 45.452 1.557 44.918 1.00 14.70 ? 56 GLN E N 1 ATOM 7331 C CA . GLN E 1 59 ? 46.236 2.057 46.044 1.00 16.51 ? 56 GLN E CA 1 ATOM 7332 C C . GLN E 1 59 ? 45.649 3.375 46.546 1.00 17.27 ? 56 GLN E C 1 ATOM 7333 O O . GLN E 1 59 ? 46.264 4.085 47.342 1.00 16.12 ? 56 GLN E O 1 ATOM 7334 C CB . GLN E 1 59 ? 47.694 2.259 45.632 1.00 18.63 ? 56 GLN E CB 1 ATOM 7335 C CG . GLN E 1 59 ? 48.361 0.987 45.129 1.00 23.08 ? 56 GLN E CG 1 ATOM 7336 C CD . GLN E 1 59 ? 49.760 0.802 45.676 1.00 25.92 ? 56 GLN E CD 1 ATOM 7337 O OE1 . GLN E 1 59 ? 50.637 0.265 44.998 1.00 27.17 ? 56 GLN E OE1 1 ATOM 7338 N NE2 . GLN E 1 59 ? 49.974 1.234 46.919 1.00 26.12 ? 56 GLN E NE2 1 ATOM 7339 N N . ALA E 1 60 ? 44.457 3.707 46.067 1.00 16.72 ? 57 ALA E N 1 ATOM 7340 C CA . ALA E 1 60 ? 43.803 4.932 46.501 1.00 16.15 ? 57 ALA E CA 1 ATOM 7341 C C . ALA E 1 60 ? 43.316 4.706 47.920 1.00 15.19 ? 57 ALA E C 1 ATOM 7342 O O . ALA E 1 60 ? 43.155 3.566 48.356 1.00 16.39 ? 57 ALA E O 1 ATOM 7343 C CB . ALA E 1 60 ? 42.625 5.255 45.598 1.00 13.49 ? 57 ALA E CB 1 ATOM 7344 N N . PRO E 1 61 ? 43.100 5.788 48.675 1.00 14.96 ? 58 PRO E N 1 ATOM 7345 C CA . PRO E 1 61 ? 42.616 5.590 50.042 1.00 13.81 ? 58 PRO E CA 1 ATOM 7346 C C . PRO E 1 61 ? 41.142 5.205 49.942 1.00 12.67 ? 58 PRO E C 1 ATOM 7347 O O . PRO E 1 61 ? 40.534 5.364 48.882 1.00 12.96 ? 58 PRO E O 1 ATOM 7348 C CB . PRO E 1 61 ? 42.818 6.966 50.677 1.00 11.55 ? 58 PRO E CB 1 ATOM 7349 C CG . PRO E 1 61 ? 42.592 7.901 49.519 1.00 13.49 ? 58 PRO E CG 1 ATOM 7350 C CD . PRO E 1 61 ? 43.349 7.215 48.396 1.00 14.33 ? 58 PRO E CD 1 ATOM 7351 N N . SER E 1 62 ? 40.566 4.683 51.018 1.00 12.10 ? 59 SER E N 1 ATOM 7352 C CA . SER E 1 62 ? 39.148 4.331 50.992 1.00 13.13 ? 59 SER E CA 1 ATOM 7353 C C . SER E 1 62 ? 38.581 4.273 52.399 1.00 12.46 ? 59 SER E C 1 ATOM 7354 O O . SER E 1 62 ? 39.193 3.699 53.299 1.00 14.92 ? 59 SER E O 1 ATOM 7355 C CB . SER E 1 62 ? 38.917 2.994 50.258 1.00 13.35 ? 59 SER E CB 1 ATOM 7356 O OG . SER E 1 62 ? 39.567 1.905 50.889 1.00 13.13 ? 59 SER E OG 1 ATOM 7357 N N . VAL E 1 63 ? 37.411 4.882 52.580 1.00 12.26 ? 60 VAL E N 1 ATOM 7358 C CA . VAL E 1 63 ? 36.744 4.919 53.877 1.00 11.46 ? 60 VAL E CA 1 ATOM 7359 C C . VAL E 1 63 ? 36.741 3.536 54.533 1.00 9.47 ? 60 VAL E C 1 ATOM 7360 O O . VAL E 1 63 ? 36.388 2.534 53.898 1.00 11.13 ? 60 VAL E O 1 ATOM 7361 C CB . VAL E 1 63 ? 35.289 5.439 53.736 1.00 10.77 ? 60 VAL E CB 1 ATOM 7362 C CG1 . VAL E 1 63 ? 34.464 4.484 52.871 1.00 12.23 ? 60 VAL E CG1 1 ATOM 7363 C CG2 . VAL E 1 63 ? 34.660 5.603 55.113 1.00 12.70 ? 60 VAL E CG2 1 ATOM 7364 N N . GLY E 1 64 ? 37.158 3.488 55.798 1.00 9.85 ? 61 GLY E N 1 ATOM 7365 C CA . GLY E 1 64 ? 37.218 2.233 56.540 1.00 8.26 ? 61 GLY E CA 1 ATOM 7366 C C . GLY E 1 64 ? 37.944 1.132 55.789 1.00 9.80 ? 61 GLY E C 1 ATOM 7367 O O . GLY E 1 64 ? 37.746 -0.051 56.072 1.00 10.68 ? 61 GLY E O 1 ATOM 7368 N N . PHE E 1 65 ? 38.818 1.532 54.865 1.00 10.74 ? 62 PHE E N 1 ATOM 7369 C CA . PHE E 1 65 ? 39.576 0.616 54.009 1.00 13.39 ? 62 PHE E CA 1 ATOM 7370 C C . PHE E 1 65 ? 38.604 -0.347 53.344 1.00 14.95 ? 62 PHE E C 1 ATOM 7371 O O . PHE E 1 65 ? 38.882 -1.534 53.186 1.00 15.52 ? 62 PHE E O 1 ATOM 7372 C CB . PHE E 1 65 ? 40.635 -0.172 54.793 1.00 12.77 ? 62 PHE E CB 1 ATOM 7373 C CG . PHE E 1 65 ? 41.707 -0.795 53.914 1.00 12.34 ? 62 PHE E CG 1 ATOM 7374 C CD1 . PHE E 1 65 ? 42.164 -0.131 52.778 1.00 11.91 ? 62 PHE E CD1 1 ATOM 7375 C CD2 . PHE E 1 65 ? 42.299 -2.011 54.257 1.00 12.07 ? 62 PHE E CD2 1 ATOM 7376 C CE1 . PHE E 1 65 ? 43.196 -0.658 51.997 1.00 10.29 ? 62 PHE E CE1 1 ATOM 7377 C CE2 . PHE E 1 65 ? 43.334 -2.549 53.482 1.00 13.78 ? 62 PHE E CE2 1 ATOM 7378 C CZ . PHE E 1 65 ? 43.785 -1.870 52.351 1.00 11.02 ? 62 PHE E CZ 1 ATOM 7379 N N . MET E 1 66 ? 37.459 0.205 52.963 1.00 16.85 ? 63 MET E N 1 ATOM 7380 C CA . MET E 1 66 ? 36.379 -0.523 52.313 1.00 17.53 ? 63 MET E CA 1 ATOM 7381 C C . MET E 1 66 ? 36.768 -1.039 50.922 1.00 17.24 ? 63 MET E C 1 ATOM 7382 O O . MET E 1 66 ? 36.389 -2.150 50.544 1.00 17.17 ? 63 MET E O 1 ATOM 7383 C CB . MET E 1 66 ? 35.169 0.409 52.213 1.00 18.19 ? 63 MET E CB 1 ATOM 7384 C CG . MET E 1 66 ? 33.918 -0.180 51.602 1.00 19.22 ? 63 MET E CG 1 ATOM 7385 S SD . MET E 1 66 ? 32.660 1.122 51.448 1.00 21.59 ? 63 MET E SD 1 ATOM 7386 C CE . MET E 1 66 ? 31.417 0.268 50.467 1.00 20.11 ? 63 MET E CE 1 ATOM 7387 N N . GLN E 1 67 ? 37.516 -0.231 50.168 1.00 15.53 ? 64 GLN E N 1 ATOM 7388 C CA . GLN E 1 67 ? 37.949 -0.601 48.818 1.00 16.77 ? 64 GLN E CA 1 ATOM 7389 C C . GLN E 1 67 ? 36.705 -1.042 48.040 1.00 14.90 ? 64 GLN E C 1 ATOM 7390 O O . GLN E 1 67 ? 36.630 -2.160 47.542 1.00 14.83 ? 64 GLN E O 1 ATOM 7391 C CB . GLN E 1 67 ? 38.965 -1.748 48.897 1.00 17.55 ? 64 GLN E CB 1 ATOM 7392 C CG . GLN E 1 67 ? 40.092 -1.499 49.899 1.00 15.92 ? 64 GLN E CG 1 ATOM 7393 C CD . GLN E 1 67 ? 40.931 -2.744 50.170 1.00 14.81 ? 64 GLN E CD 1 ATOM 7394 O OE1 . GLN E 1 67 ? 41.593 -3.265 49.278 1.00 13.33 ? 64 GLN E OE1 1 ATOM 7395 N NE2 . GLN E 1 67 ? 40.902 -3.220 51.412 1.00 13.79 ? 64 GLN E NE2 1 ATOM 7396 N N . PRO E 1 68 ? 35.721 -0.142 47.917 1.00 14.34 ? 65 PRO E N 1 ATOM 7397 C CA . PRO E 1 68 ? 34.440 -0.352 47.234 1.00 13.22 ? 65 PRO E CA 1 ATOM 7398 C C . PRO E 1 68 ? 34.431 -0.424 45.712 1.00 13.03 ? 65 PRO E C 1 ATOM 7399 O O . PRO E 1 68 ? 33.395 -0.720 45.116 1.00 12.48 ? 65 PRO E O 1 ATOM 7400 C CB . PRO E 1 68 ? 33.613 0.822 47.736 1.00 12.83 ? 65 PRO E CB 1 ATOM 7401 C CG . PRO E 1 68 ? 34.636 1.925 47.720 1.00 12.02 ? 65 PRO E CG 1 ATOM 7402 C CD . PRO E 1 68 ? 35.835 1.256 48.377 1.00 12.40 ? 65 PRO E CD 1 ATOM 7403 N N . TRP E 1 69 ? 35.572 -0.178 45.081 1.00 13.00 ? 66 TRP E N 1 ATOM 7404 C CA . TRP E 1 69 ? 35.634 -0.172 43.619 1.00 14.48 ? 66 TRP E CA 1 ATOM 7405 C C . TRP E 1 69 ? 35.703 -1.508 42.884 1.00 14.08 ? 66 TRP E C 1 ATOM 7406 O O . TRP E 1 69 ? 36.086 -2.536 43.437 1.00 13.97 ? 66 TRP E O 1 ATOM 7407 C CB . TRP E 1 69 ? 36.808 0.701 43.165 1.00 14.29 ? 66 TRP E CB 1 ATOM 7408 C CG . TRP E 1 69 ? 38.082 0.413 43.910 1.00 15.95 ? 66 TRP E CG 1 ATOM 7409 C CD1 . TRP E 1 69 ? 38.877 -0.689 43.783 1.00 16.61 ? 66 TRP E CD1 1 ATOM 7410 C CD2 . TRP E 1 69 ? 38.687 1.228 44.926 1.00 15.58 ? 66 TRP E CD2 1 ATOM 7411 N NE1 . TRP E 1 69 ? 39.941 -0.612 44.656 1.00 16.65 ? 66 TRP E NE1 1 ATOM 7412 C CE2 . TRP E 1 69 ? 39.847 0.554 45.369 1.00 15.29 ? 66 TRP E CE2 1 ATOM 7413 C CE3 . TRP E 1 69 ? 38.360 2.465 45.505 1.00 15.07 ? 66 TRP E CE3 1 ATOM 7414 C CZ2 . TRP E 1 69 ? 40.684 1.075 46.365 1.00 15.62 ? 66 TRP E CZ2 1 ATOM 7415 C CZ3 . TRP E 1 69 ? 39.193 2.982 46.494 1.00 14.15 ? 66 TRP E CZ3 1 ATOM 7416 C CH2 . TRP E 1 69 ? 40.341 2.287 46.913 1.00 14.46 ? 66 TRP E CH2 1 ATOM 7417 N N . ASN E 1 70 ? 35.302 -1.452 41.618 1.00 14.67 ? 67 ASN E N 1 ATOM 7418 C CA . ASN E 1 70 ? 35.327 -2.572 40.681 1.00 15.58 ? 67 ASN E CA 1 ATOM 7419 C C . ASN E 1 70 ? 35.606 -1.896 39.350 1.00 15.97 ? 67 ASN E C 1 ATOM 7420 O O . ASN E 1 70 ? 35.196 -0.751 39.143 1.00 17.23 ? 67 ASN E O 1 ATOM 7421 C CB . ASN E 1 70 ? 33.982 -3.299 40.623 1.00 16.02 ? 67 ASN E CB 1 ATOM 7422 C CG . ASN E 1 70 ? 33.901 -4.443 41.606 1.00 13.68 ? 67 ASN E CG 1 ATOM 7423 O OD1 . ASN E 1 70 ? 34.357 -5.558 41.330 1.00 17.54 ? 67 ASN E OD1 1 ATOM 7424 N ND2 . ASN E 1 70 ? 33.340 -4.173 42.766 1.00 10.31 ? 67 ASN E ND2 1 ATOM 7425 N N . PHE E 1 71 ? 36.313 -2.587 38.463 1.00 13.61 ? 68 PHE E N 1 ATOM 7426 C CA . PHE E 1 71 ? 36.650 -2.025 37.162 1.00 13.38 ? 68 PHE E CA 1 ATOM 7427 C C . PHE E 1 71 ? 36.181 -2.946 36.037 1.00 11.80 ? 68 PHE E C 1 ATOM 7428 O O . PHE E 1 71 ? 36.603 -4.093 35.956 1.00 10.86 ? 68 PHE E O 1 ATOM 7429 C CB . PHE E 1 71 ? 38.166 -1.831 37.055 1.00 11.29 ? 68 PHE E CB 1 ATOM 7430 C CG . PHE E 1 71 ? 38.761 -1.010 38.172 1.00 12.03 ? 68 PHE E CG 1 ATOM 7431 C CD1 . PHE E 1 71 ? 38.749 0.383 38.119 1.00 11.75 ? 68 PHE E CD1 1 ATOM 7432 C CD2 . PHE E 1 71 ? 39.317 -1.633 39.287 1.00 13.13 ? 68 PHE E CD2 1 ATOM 7433 C CE1 . PHE E 1 71 ? 39.284 1.147 39.164 1.00 12.72 ? 68 PHE E CE1 1 ATOM 7434 C CE2 . PHE E 1 71 ? 39.855 -0.877 40.340 1.00 12.19 ? 68 PHE E CE2 1 ATOM 7435 C CZ . PHE E 1 71 ? 39.835 0.515 40.273 1.00 11.12 ? 68 PHE E CZ 1 ATOM 7436 N N . VAL E 1 72 ? 35.296 -2.445 35.182 1.00 12.31 ? 69 VAL E N 1 ATOM 7437 C CA . VAL E 1 72 ? 34.823 -3.227 34.044 1.00 10.46 ? 69 VAL E CA 1 ATOM 7438 C C . VAL E 1 72 ? 35.557 -2.671 32.840 1.00 10.98 ? 69 VAL E C 1 ATOM 7439 O O . VAL E 1 72 ? 35.289 -1.551 32.403 1.00 11.51 ? 69 VAL E O 1 ATOM 7440 C CB . VAL E 1 72 ? 33.310 -3.071 33.806 1.00 9.66 ? 69 VAL E CB 1 ATOM 7441 C CG1 . VAL E 1 72 ? 32.893 -3.873 32.570 1.00 11.05 ? 69 VAL E CG1 1 ATOM 7442 C CG2 . VAL E 1 72 ? 32.543 -3.543 35.019 1.00 8.71 ? 69 VAL E CG2 1 ATOM 7443 N N . LEU E 1 73 ? 36.501 -3.444 32.323 1.00 10.76 ? 70 LEU E N 1 ATOM 7444 C CA . LEU E 1 73 ? 37.271 -3.026 31.168 1.00 11.87 ? 70 LEU E CA 1 ATOM 7445 C C . LEU E 1 73 ? 36.401 -3.252 29.926 1.00 14.07 ? 70 LEU E C 1 ATOM 7446 O O . LEU E 1 73 ? 35.896 -4.355 29.701 1.00 13.14 ? 70 LEU E O 1 ATOM 7447 C CB . LEU E 1 73 ? 38.563 -3.843 31.090 1.00 11.21 ? 70 LEU E CB 1 ATOM 7448 C CG . LEU E 1 73 ? 39.394 -3.820 32.380 1.00 13.25 ? 70 LEU E CG 1 ATOM 7449 C CD1 . LEU E 1 73 ? 40.679 -4.600 32.197 1.00 13.22 ? 70 LEU E CD1 1 ATOM 7450 C CD2 . LEU E 1 73 ? 39.706 -2.381 32.755 1.00 13.39 ? 70 LEU E CD2 1 ATOM 7451 N N . VAL E 1 74 ? 36.227 -2.200 29.135 1.00 14.29 ? 71 VAL E N 1 ATOM 7452 C CA . VAL E 1 74 ? 35.406 -2.261 27.937 1.00 16.08 ? 71 VAL E CA 1 ATOM 7453 C C . VAL E 1 74 ? 36.257 -1.977 26.706 1.00 16.03 ? 71 VAL E C 1 ATOM 7454 O O . VAL E 1 74 ? 36.810 -0.888 26.568 1.00 16.08 ? 71 VAL E O 1 ATOM 7455 C CB . VAL E 1 74 ? 34.265 -1.228 28.019 1.00 17.68 ? 71 VAL E CB 1 ATOM 7456 C CG1 . VAL E 1 74 ? 33.405 -1.289 26.763 1.00 17.02 ? 71 VAL E CG1 1 ATOM 7457 C CG2 . VAL E 1 74 ? 33.435 -1.481 29.271 1.00 14.09 ? 71 VAL E CG2 1 ATOM 7458 N N . ARG E 1 75 ? 36.353 -2.959 25.814 1.00 16.97 ? 72 ARG E N 1 ATOM 7459 C CA . ARG E 1 75 ? 37.156 -2.814 24.606 1.00 18.59 ? 72 ARG E CA 1 ATOM 7460 C C . ARG E 1 75 ? 36.421 -3.100 23.301 1.00 18.20 ? 72 ARG E C 1 ATOM 7461 O O . ARG E 1 75 ? 36.876 -2.687 22.240 1.00 18.89 ? 72 ARG E O 1 ATOM 7462 C CB . ARG E 1 75 ? 38.387 -3.721 24.689 1.00 20.04 ? 72 ARG E CB 1 ATOM 7463 C CG . ARG E 1 75 ? 39.257 -3.461 25.903 1.00 21.79 ? 72 ARG E CG 1 ATOM 7464 C CD . ARG E 1 75 ? 40.483 -4.370 25.951 1.00 23.58 ? 72 ARG E CD 1 ATOM 7465 N NE . ARG E 1 75 ? 40.577 -5.046 27.244 1.00 27.60 ? 72 ARG E NE 1 ATOM 7466 C CZ . ARG E 1 75 ? 41.675 -5.622 27.722 1.00 27.97 ? 72 ARG E CZ 1 ATOM 7467 N NH1 . ARG E 1 75 ? 42.799 -5.614 27.019 1.00 30.17 ? 72 ARG E NH1 1 ATOM 7468 N NH2 . ARG E 1 75 ? 41.645 -6.213 28.906 1.00 27.47 ? 72 ARG E NH2 1 ATOM 7469 N N . GLN E 1 76 ? 35.293 -3.796 23.371 1.00 17.45 ? 73 GLN E N 1 ATOM 7470 C CA . GLN E 1 76 ? 34.541 -4.141 22.164 1.00 20.30 ? 73 GLN E CA 1 ATOM 7471 C C . GLN E 1 76 ? 33.825 -2.974 21.484 1.00 20.45 ? 73 GLN E C 1 ATOM 7472 O O . GLN E 1 76 ? 33.260 -2.108 22.142 1.00 19.92 ? 73 GLN E O 1 ATOM 7473 C CB . GLN E 1 76 ? 33.517 -5.228 22.480 1.00 21.93 ? 73 GLN E CB 1 ATOM 7474 C CG . GLN E 1 76 ? 34.118 -6.486 23.080 1.00 25.73 ? 73 GLN E CG 1 ATOM 7475 C CD . GLN E 1 76 ? 33.070 -7.533 23.374 1.00 28.06 ? 73 GLN E CD 1 ATOM 7476 O OE1 . GLN E 1 76 ? 31.948 -7.209 23.765 1.00 29.44 ? 73 GLN E OE1 1 ATOM 7477 N NE2 . GLN E 1 76 ? 33.431 -8.797 23.205 1.00 30.97 ? 73 GLN E NE2 1 ATOM 7478 N N . ASP E 1 77 ? 33.842 -2.973 20.156 1.00 20.58 ? 74 ASP E N 1 ATOM 7479 C CA . ASP E 1 77 ? 33.184 -1.925 19.383 1.00 22.31 ? 74 ASP E CA 1 ATOM 7480 C C . ASP E 1 77 ? 31.700 -1.821 19.715 1.00 21.75 ? 74 ASP E C 1 ATOM 7481 O O . ASP E 1 77 ? 31.182 -0.740 20.000 1.00 20.67 ? 74 ASP E O 1 ATOM 7482 C CB . ASP E 1 77 ? 33.336 -2.192 17.887 1.00 24.91 ? 74 ASP E CB 1 ATOM 7483 C CG . ASP E 1 77 ? 34.744 -1.959 17.397 1.00 27.12 ? 74 ASP E CG 1 ATOM 7484 O OD1 . ASP E 1 77 ? 35.316 -0.907 17.738 1.00 28.83 ? 74 ASP E OD1 1 ATOM 7485 O OD2 . ASP E 1 77 ? 35.272 -2.817 16.663 1.00 29.92 ? 74 ASP E OD2 1 ATOM 7486 N N . GLU E 1 78 ? 31.018 -2.956 19.666 1.00 21.94 ? 75 GLU E N 1 ATOM 7487 C CA . GLU E 1 78 ? 29.593 -3.004 19.953 1.00 23.16 ? 75 GLU E CA 1 ATOM 7488 C C . GLU E 1 78 ? 29.269 -2.306 21.275 1.00 21.00 ? 75 GLU E C 1 ATOM 7489 O O . GLU E 1 78 ? 28.391 -1.449 21.340 1.00 21.11 ? 75 GLU E O 1 ATOM 7490 C CB . GLU E 1 78 ? 29.133 -4.460 20.028 1.00 26.00 ? 75 GLU E CB 1 ATOM 7491 C CG . GLU E 1 78 ? 27.654 -4.663 19.768 1.00 32.30 ? 75 GLU E CG 1 ATOM 7492 C CD . GLU E 1 78 ? 27.337 -4.759 18.282 1.00 33.81 ? 75 GLU E CD 1 ATOM 7493 O OE1 . GLU E 1 78 ? 26.143 -4.844 17.936 1.00 34.88 ? 75 GLU E OE1 1 ATOM 7494 O OE2 . GLU E 1 78 ? 28.283 -4.759 17.464 1.00 36.58 ? 75 GLU E OE2 1 ATOM 7495 N N . THR E 1 79 ? 29.981 -2.689 22.330 1.00 18.81 ? 76 THR E N 1 ATOM 7496 C CA . THR E 1 79 ? 29.758 -2.119 23.650 1.00 17.26 ? 76 THR E CA 1 ATOM 7497 C C . THR E 1 79 ? 30.004 -0.615 23.670 1.00 16.83 ? 76 THR E C 1 ATOM 7498 O O . THR E 1 79 ? 29.205 0.148 24.218 1.00 16.10 ? 76 THR E O 1 ATOM 7499 C CB . THR E 1 79 ? 30.668 -2.777 24.695 1.00 16.83 ? 76 THR E CB 1 ATOM 7500 O OG1 . THR E 1 79 ? 30.518 -4.199 24.631 1.00 17.49 ? 76 THR E OG1 1 ATOM 7501 C CG2 . THR E 1 79 ? 30.302 -2.301 26.092 1.00 18.40 ? 76 THR E CG2 1 ATOM 7502 N N . ARG E 1 80 ? 31.112 -0.191 23.075 1.00 14.79 ? 77 ARG E N 1 ATOM 7503 C CA . ARG E 1 80 ? 31.435 1.221 23.042 1.00 17.18 ? 77 ARG E CA 1 ATOM 7504 C C . ARG E 1 80 ? 30.381 2.012 22.277 1.00 16.56 ? 77 ARG E C 1 ATOM 7505 O O . ARG E 1 80 ? 30.030 3.124 22.670 1.00 14.80 ? 77 ARG E O 1 ATOM 7506 C CB . ARG E 1 80 ? 32.815 1.439 22.418 1.00 19.65 ? 77 ARG E CB 1 ATOM 7507 C CG . ARG E 1 80 ? 33.951 0.864 23.244 1.00 22.60 ? 77 ARG E CG 1 ATOM 7508 C CD . ARG E 1 80 ? 35.238 1.622 22.985 1.00 29.43 ? 77 ARG E CD 1 ATOM 7509 N NE . ARG E 1 80 ? 36.287 0.795 22.395 1.00 32.91 ? 77 ARG E NE 1 ATOM 7510 C CZ . ARG E 1 80 ? 36.280 0.343 21.146 1.00 34.08 ? 77 ARG E CZ 1 ATOM 7511 N NH1 . ARG E 1 80 ? 35.276 0.633 20.333 1.00 34.89 ? 77 ARG E NH1 1 ATOM 7512 N NH2 . ARG E 1 80 ? 37.284 -0.403 20.709 1.00 35.65 ? 77 ARG E NH2 1 ATOM 7513 N N . GLU E 1 81 ? 29.869 1.432 21.193 1.00 15.67 ? 78 GLU E N 1 ATOM 7514 C CA . GLU E 1 81 ? 28.852 2.099 20.394 1.00 16.84 ? 78 GLU E CA 1 ATOM 7515 C C . GLU E 1 81 ? 27.545 2.214 21.168 1.00 17.18 ? 78 GLU E C 1 ATOM 7516 O O . GLU E 1 81 ? 26.884 3.251 21.123 1.00 16.63 ? 78 GLU E O 1 ATOM 7517 C CB . GLU E 1 81 ? 28.637 1.345 19.077 1.00 18.39 ? 78 GLU E CB 1 ATOM 7518 C CG . GLU E 1 81 ? 29.823 1.449 18.129 1.00 20.87 ? 78 GLU E CG 1 ATOM 7519 C CD . GLU E 1 81 ? 29.831 0.360 17.075 1.00 25.86 ? 78 GLU E CD 1 ATOM 7520 O OE1 . GLU E 1 81 ? 30.847 0.235 16.354 1.00 26.14 ? 78 GLU E OE1 1 ATOM 7521 O OE2 . GLU E 1 81 ? 28.822 -0.372 16.966 1.00 25.64 ? 78 GLU E OE2 1 ATOM 7522 N N . LYS E 1 82 ? 27.177 1.150 21.883 1.00 16.82 ? 79 LYS E N 1 ATOM 7523 C CA . LYS E 1 82 ? 25.955 1.160 22.675 1.00 17.03 ? 79 LYS E CA 1 ATOM 7524 C C . LYS E 1 82 ? 26.046 2.295 23.691 1.00 17.67 ? 79 LYS E C 1 ATOM 7525 O O . LYS E 1 82 ? 25.115 3.085 23.852 1.00 17.54 ? 79 LYS E O 1 ATOM 7526 C CB . LYS E 1 82 ? 25.785 -0.160 23.428 1.00 20.28 ? 79 LYS E CB 1 ATOM 7527 C CG . LYS E 1 82 ? 25.635 -1.396 22.564 1.00 23.34 ? 79 LYS E CG 1 ATOM 7528 C CD . LYS E 1 82 ? 25.623 -2.619 23.457 1.00 26.49 ? 79 LYS E CD 1 ATOM 7529 C CE . LYS E 1 82 ? 25.459 -3.907 22.677 1.00 27.96 ? 79 LYS E CE 1 ATOM 7530 N NZ . LYS E 1 82 ? 25.479 -5.074 23.602 1.00 30.02 ? 79 LYS E NZ 1 ATOM 7531 N N . VAL E 1 83 ? 27.178 2.368 24.378 1.00 14.68 ? 80 VAL E N 1 ATOM 7532 C CA . VAL E 1 83 ? 27.372 3.406 25.372 1.00 15.59 ? 80 VAL E CA 1 ATOM 7533 C C . VAL E 1 83 ? 27.353 4.787 24.712 1.00 14.87 ? 80 VAL E C 1 ATOM 7534 O O . VAL E 1 83 ? 26.704 5.704 25.210 1.00 14.83 ? 80 VAL E O 1 ATOM 7535 C CB . VAL E 1 83 ? 28.689 3.192 26.132 1.00 13.46 ? 80 VAL E CB 1 ATOM 7536 C CG1 . VAL E 1 83 ? 28.918 4.327 27.105 1.00 15.15 ? 80 VAL E CG1 1 ATOM 7537 C CG2 . VAL E 1 83 ? 28.633 1.867 26.879 1.00 13.78 ? 80 VAL E CG2 1 ATOM 7538 N N . TRP E 1 84 ? 28.058 4.926 23.591 1.00 16.14 ? 81 TRP E N 1 ATOM 7539 C CA . TRP E 1 84 ? 28.095 6.195 22.863 1.00 16.55 ? 81 TRP E CA 1 ATOM 7540 C C . TRP E 1 84 ? 26.666 6.634 22.555 1.00 16.61 ? 81 TRP E C 1 ATOM 7541 O O . TRP E 1 84 ? 26.355 7.823 22.591 1.00 18.95 ? 81 TRP E O 1 ATOM 7542 C CB . TRP E 1 84 ? 28.872 6.058 21.546 1.00 15.29 ? 81 TRP E CB 1 ATOM 7543 C CG . TRP E 1 84 ? 28.807 7.304 20.701 1.00 14.52 ? 81 TRP E CG 1 ATOM 7544 C CD1 . TRP E 1 84 ? 29.433 8.496 20.942 1.00 15.83 ? 81 TRP E CD1 1 ATOM 7545 C CD2 . TRP E 1 84 ? 27.996 7.510 19.534 1.00 14.94 ? 81 TRP E CD2 1 ATOM 7546 N NE1 . TRP E 1 84 ? 29.057 9.430 20.003 1.00 15.83 ? 81 TRP E NE1 1 ATOM 7547 C CE2 . TRP E 1 84 ? 28.175 8.851 19.129 1.00 14.75 ? 81 TRP E CE2 1 ATOM 7548 C CE3 . TRP E 1 84 ? 27.129 6.691 18.796 1.00 16.55 ? 81 TRP E CE3 1 ATOM 7549 C CZ2 . TRP E 1 84 ? 27.520 9.394 18.019 1.00 16.61 ? 81 TRP E CZ2 1 ATOM 7550 C CZ3 . TRP E 1 84 ? 26.475 7.233 17.688 1.00 16.48 ? 81 TRP E CZ3 1 ATOM 7551 C CH2 . TRP E 1 84 ? 26.676 8.572 17.313 1.00 17.11 ? 81 TRP E CH2 1 ATOM 7552 N N . GLN E 1 85 ? 25.805 5.668 22.242 1.00 15.83 ? 82 GLN E N 1 ATOM 7553 C CA . GLN E 1 85 ? 24.406 5.955 21.949 1.00 14.87 ? 82 GLN E CA 1 ATOM 7554 C C . GLN E 1 85 ? 23.684 6.441 23.212 1.00 14.08 ? 82 GLN E C 1 ATOM 7555 O O . GLN E 1 85 ? 22.891 7.378 23.163 1.00 11.41 ? 82 GLN E O 1 ATOM 7556 C CB . GLN E 1 85 ? 23.712 4.705 21.388 1.00 16.51 ? 82 GLN E CB 1 ATOM 7557 C CG . GLN E 1 85 ? 24.022 4.434 19.918 1.00 16.63 ? 82 GLN E CG 1 ATOM 7558 C CD . GLN E 1 85 ? 23.400 3.141 19.403 1.00 20.22 ? 82 GLN E CD 1 ATOM 7559 O OE1 . GLN E 1 85 ? 22.403 2.655 19.940 1.00 22.51 ? 82 GLN E OE1 1 ATOM 7560 N NE2 . GLN E 1 85 ? 23.981 2.589 18.350 1.00 19.08 ? 82 GLN E NE2 1 ATOM 7561 N N . ALA E 1 86 ? 23.957 5.798 24.344 1.00 12.71 ? 83 ALA E N 1 ATOM 7562 C CA . ALA E 1 86 ? 23.334 6.195 25.606 1.00 11.09 ? 83 ALA E CA 1 ATOM 7563 C C . ALA E 1 86 ? 23.736 7.630 25.909 1.00 9.00 ? 83 ALA E C 1 ATOM 7564 O O . ALA E 1 86 ? 22.971 8.390 26.490 1.00 10.32 ? 83 ALA E O 1 ATOM 7565 C CB . ALA E 1 86 ? 23.792 5.259 26.758 1.00 9.60 ? 83 ALA E CB 1 ATOM 7566 N N . PHE E 1 87 ? 24.951 7.993 25.512 1.00 11.02 ? 84 PHE E N 1 ATOM 7567 C CA . PHE E 1 87 ? 25.452 9.340 25.733 1.00 13.07 ? 84 PHE E CA 1 ATOM 7568 C C . PHE E 1 87 ? 24.709 10.352 24.856 1.00 14.08 ? 84 PHE E C 1 ATOM 7569 O O . PHE E 1 87 ? 24.328 11.426 25.321 1.00 14.98 ? 84 PHE E O 1 ATOM 7570 C CB . PHE E 1 87 ? 26.952 9.419 25.416 1.00 13.71 ? 84 PHE E CB 1 ATOM 7571 C CG . PHE E 1 87 ? 27.455 10.828 25.261 1.00 12.71 ? 84 PHE E CG 1 ATOM 7572 C CD1 . PHE E 1 87 ? 27.798 11.588 26.377 1.00 13.15 ? 84 PHE E CD1 1 ATOM 7573 C CD2 . PHE E 1 87 ? 27.505 11.422 24.001 1.00 13.25 ? 84 PHE E CD2 1 ATOM 7574 C CE1 . PHE E 1 87 ? 28.180 12.924 26.243 1.00 14.05 ? 84 PHE E CE1 1 ATOM 7575 C CE2 . PHE E 1 87 ? 27.885 12.760 23.853 1.00 15.77 ? 84 PHE E CE2 1 ATOM 7576 C CZ . PHE E 1 87 ? 28.223 13.511 24.979 1.00 14.71 ? 84 PHE E CZ 1 ATOM 7577 N N . GLN E 1 88 ? 24.529 10.017 23.583 1.00 14.31 ? 85 GLN E N 1 ATOM 7578 C CA . GLN E 1 88 ? 23.840 10.914 22.652 1.00 16.18 ? 85 GLN E CA 1 ATOM 7579 C C . GLN E 1 88 ? 22.439 11.225 23.168 1.00 16.03 ? 85 GLN E C 1 ATOM 7580 O O . GLN E 1 88 ? 22.048 12.388 23.256 1.00 16.79 ? 85 GLN E O 1 ATOM 7581 C CB . GLN E 1 88 ? 23.767 10.278 21.260 1.00 17.61 ? 85 GLN E CB 1 ATOM 7582 C CG . GLN E 1 88 ? 25.114 10.170 20.541 1.00 21.35 ? 85 GLN E CG 1 ATOM 7583 C CD . GLN E 1 88 ? 25.629 11.508 20.013 1.00 24.67 ? 85 GLN E CD 1 ATOM 7584 O OE1 . GLN E 1 88 ? 26.074 12.370 20.771 1.00 25.15 ? 85 GLN E OE1 1 ATOM 7585 N NE2 . GLN E 1 88 ? 25.561 11.683 18.698 1.00 27.15 ? 85 GLN E NE2 1 ATOM 7586 N N . ARG E 1 89 ? 21.696 10.178 23.516 1.00 16.12 ? 86 ARG E N 1 ATOM 7587 C CA . ARG E 1 89 ? 20.345 10.320 24.043 1.00 17.24 ? 86 ARG E CA 1 ATOM 7588 C C . ARG E 1 89 ? 20.341 11.357 25.164 1.00 18.46 ? 86 ARG E C 1 ATOM 7589 O O . ARG E 1 89 ? 19.577 12.323 25.142 1.00 19.49 ? 86 ARG E O 1 ATOM 7590 C CB . ARG E 1 89 ? 19.844 8.989 24.630 1.00 16.24 ? 86 ARG E CB 1 ATOM 7591 C CG . ARG E 1 89 ? 19.853 7.803 23.682 1.00 20.00 ? 86 ARG E CG 1 ATOM 7592 C CD . ARG E 1 89 ? 18.999 6.657 24.217 1.00 17.56 ? 86 ARG E CD 1 ATOM 7593 N NE . ARG E 1 89 ? 19.642 5.846 25.249 1.00 18.19 ? 86 ARG E NE 1 ATOM 7594 C CZ . ARG E 1 89 ? 20.289 4.711 25.007 1.00 17.28 ? 86 ARG E CZ 1 ATOM 7595 N NH1 . ARG E 1 89 ? 20.387 4.252 23.765 1.00 18.35 ? 86 ARG E NH1 1 ATOM 7596 N NH2 . ARG E 1 89 ? 20.813 4.015 26.009 1.00 18.74 ? 86 ARG E NH2 1 ATOM 7597 N N . ALA E 1 90 ? 21.207 11.136 26.147 1.00 18.04 ? 87 ALA E N 1 ATOM 7598 C CA . ALA E 1 90 ? 21.309 12.011 27.306 1.00 16.44 ? 87 ALA E CA 1 ATOM 7599 C C . ALA E 1 90 ? 21.783 13.425 27.000 1.00 15.77 ? 87 ALA E C 1 ATOM 7600 O O . ALA E 1 90 ? 21.212 14.395 27.501 1.00 14.76 ? 87 ALA E O 1 ATOM 7601 C CB . ALA E 1 90 ? 22.225 11.375 28.350 1.00 16.75 ? 87 ALA E CB 1 ATOM 7602 N N . ASN E 1 91 ? 22.819 13.546 26.175 1.00 15.25 ? 88 ASN E N 1 ATOM 7603 C CA . ASN E 1 91 ? 23.370 14.854 25.862 1.00 14.58 ? 88 ASN E CA 1 ATOM 7604 C C . ASN E 1 91 ? 22.384 15.825 25.206 1.00 15.92 ? 88 ASN E C 1 ATOM 7605 O O . ASN E 1 91 ? 22.442 17.031 25.453 1.00 15.55 ? 88 ASN E O 1 ATOM 7606 C CB . ASN E 1 91 ? 24.623 14.701 25.000 1.00 15.12 ? 88 ASN E CB 1 ATOM 7607 C CG . ASN E 1 91 ? 25.501 15.934 25.046 1.00 13.63 ? 88 ASN E CG 1 ATOM 7608 O OD1 . ASN E 1 91 ? 25.830 16.428 26.124 1.00 13.93 ? 88 ASN E OD1 1 ATOM 7609 N ND2 . ASN E 1 91 ? 25.884 16.437 23.883 1.00 13.74 ? 88 ASN E ND2 1 ATOM 7610 N N . ASP E 1 92 ? 21.482 15.317 24.373 1.00 16.55 ? 89 ASP E N 1 ATOM 7611 C CA . ASP E 1 92 ? 20.503 16.196 23.742 1.00 18.61 ? 89 ASP E CA 1 ATOM 7612 C C . ASP E 1 92 ? 19.579 16.735 24.836 1.00 17.32 ? 89 ASP E C 1 ATOM 7613 O O . ASP E 1 92 ? 19.133 17.879 24.776 1.00 15.56 ? 89 ASP E O 1 ATOM 7614 C CB . ASP E 1 92 ? 19.682 15.444 22.682 1.00 20.42 ? 89 ASP E CB 1 ATOM 7615 C CG . ASP E 1 92 ? 18.639 16.333 22.017 1.00 23.02 ? 89 ASP E CG 1 ATOM 7616 O OD1 . ASP E 1 92 ? 17.447 15.971 22.040 1.00 25.95 ? 89 ASP E OD1 1 ATOM 7617 O OD2 . ASP E 1 92 ? 19.005 17.398 21.473 1.00 24.29 ? 89 ASP E OD2 1 ATOM 7618 N N . GLU E 1 93 ? 19.301 15.902 25.838 1.00 18.31 ? 90 GLU E N 1 ATOM 7619 C CA . GLU E 1 93 ? 18.449 16.305 26.956 1.00 17.86 ? 90 GLU E CA 1 ATOM 7620 C C . GLU E 1 93 ? 19.157 17.415 27.725 1.00 19.26 ? 90 GLU E C 1 ATOM 7621 O O . GLU E 1 93 ? 18.542 18.402 28.126 1.00 19.50 ? 90 GLU E O 1 ATOM 7622 C CB . GLU E 1 93 ? 18.188 15.121 27.895 1.00 17.69 ? 90 GLU E CB 1 ATOM 7623 C CG . GLU E 1 93 ? 17.177 14.112 27.379 1.00 19.17 ? 90 GLU E CG 1 ATOM 7624 C CD . GLU E 1 93 ? 16.924 12.989 28.369 1.00 20.54 ? 90 GLU E CD 1 ATOM 7625 O OE1 . GLU E 1 93 ? 15.750 12.592 28.521 1.00 21.96 ? 90 GLU E OE1 1 ATOM 7626 O OE2 . GLU E 1 93 ? 17.895 12.496 28.988 1.00 18.56 ? 90 GLU E OE2 1 ATOM 7627 N N . ALA E 1 94 ? 20.459 17.247 27.924 1.00 19.96 ? 91 ALA E N 1 ATOM 7628 C CA . ALA E 1 94 ? 21.252 18.236 28.635 1.00 20.72 ? 91 ALA E CA 1 ATOM 7629 C C . ALA E 1 94 ? 21.217 19.539 27.842 1.00 20.95 ? 91 ALA E C 1 ATOM 7630 O O . ALA E 1 94 ? 21.005 20.611 28.403 1.00 21.39 ? 91 ALA E O 1 ATOM 7631 C CB . ALA E 1 94 ? 22.690 17.744 28.786 1.00 19.16 ? 91 ALA E CB 1 ATOM 7632 N N . ALA E 1 95 ? 21.416 19.430 26.533 1.00 21.78 ? 92 ALA E N 1 ATOM 7633 C CA . ALA E 1 95 ? 21.415 20.595 25.655 1.00 23.67 ? 92 ALA E CA 1 ATOM 7634 C C . ALA E 1 95 ? 20.130 21.414 25.775 1.00 23.80 ? 92 ALA E C 1 ATOM 7635 O O . ALA E 1 95 ? 20.184 22.641 25.862 1.00 24.88 ? 92 ALA E O 1 ATOM 7636 C CB . ALA E 1 95 ? 21.632 20.164 24.198 1.00 22.18 ? 92 ALA E CB 1 ATOM 7637 N N . GLU E 1 96 ? 18.983 20.737 25.785 1.00 23.31 ? 93 GLU E N 1 ATOM 7638 C CA . GLU E 1 96 ? 17.694 21.418 25.889 1.00 23.77 ? 93 GLU E CA 1 ATOM 7639 C C . GLU E 1 96 ? 17.525 22.198 27.188 1.00 24.30 ? 93 GLU E C 1 ATOM 7640 O O . GLU E 1 96 ? 16.566 22.952 27.345 1.00 25.35 ? 93 GLU E O 1 ATOM 7641 C CB . GLU E 1 96 ? 16.548 20.414 25.753 1.00 23.13 ? 93 GLU E CB 1 ATOM 7642 C CG . GLU E 1 96 ? 16.352 19.878 24.347 1.00 24.96 ? 93 GLU E CG 1 ATOM 7643 C CD . GLU E 1 96 ? 15.935 20.958 23.369 1.00 27.05 ? 93 GLU E CD 1 ATOM 7644 O OE1 . GLU E 1 96 ? 14.885 21.595 23.591 1.00 29.86 ? 93 GLU E OE1 1 ATOM 7645 O OE2 . GLU E 1 96 ? 16.655 21.174 22.376 1.00 29.61 ? 93 GLU E OE2 1 ATOM 7646 N N . MET E 1 97 ? 18.446 22.012 28.125 1.00 24.21 ? 94 MET E N 1 ATOM 7647 C CA . MET E 1 97 ? 18.371 22.721 29.398 1.00 24.73 ? 94 MET E CA 1 ATOM 7648 C C . MET E 1 97 ? 19.022 24.098 29.306 1.00 24.77 ? 94 MET E C 1 ATOM 7649 O O . MET E 1 97 ? 19.053 24.842 30.282 1.00 26.65 ? 94 MET E O 1 ATOM 7650 C CB . MET E 1 97 ? 19.035 21.897 30.501 1.00 22.61 ? 94 MET E CB 1 ATOM 7651 C CG . MET E 1 97 ? 18.226 20.688 30.927 1.00 23.97 ? 94 MET E CG 1 ATOM 7652 S SD . MET E 1 97 ? 19.077 19.642 32.138 1.00 24.98 ? 94 MET E SD 1 ATOM 7653 C CE . MET E 1 97 ? 19.373 18.207 31.190 1.00 27.77 ? 94 MET E CE 1 ATOM 7654 N N . PHE E 1 98 ? 19.540 24.421 28.125 1.00 25.37 ? 95 PHE E N 1 ATOM 7655 C CA . PHE E 1 98 ? 20.185 25.707 27.857 1.00 26.69 ? 95 PHE E CA 1 ATOM 7656 C C . PHE E 1 98 ? 19.418 26.420 26.744 1.00 28.42 ? 95 PHE E C 1 ATOM 7657 O O . PHE E 1 98 ? 18.585 25.806 26.074 1.00 27.74 ? 95 PHE E O 1 ATOM 7658 C CB . PHE E 1 98 ? 21.635 25.485 27.418 1.00 23.20 ? 95 PHE E CB 1 ATOM 7659 C CG . PHE E 1 98 ? 22.511 24.938 28.501 1.00 24.97 ? 95 PHE E CG 1 ATOM 7660 C CD1 . PHE E 1 98 ? 23.046 25.779 29.470 1.00 22.63 ? 95 PHE E CD1 1 ATOM 7661 C CD2 . PHE E 1 98 ? 22.771 23.575 28.576 1.00 22.27 ? 95 PHE E CD2 1 ATOM 7662 C CE1 . PHE E 1 98 ? 23.825 25.269 30.497 1.00 22.44 ? 95 PHE E CE1 1 ATOM 7663 C CE2 . PHE E 1 98 ? 23.547 23.058 29.599 1.00 21.47 ? 95 PHE E CE2 1 ATOM 7664 C CZ . PHE E 1 98 ? 24.074 23.903 30.559 1.00 21.54 ? 95 PHE E CZ 1 ATOM 7665 N N . SER E 1 99 ? 19.705 27.706 26.544 1.00 29.77 ? 96 SER E N 1 ATOM 7666 C CA . SER E 1 99 ? 19.031 28.485 25.507 1.00 31.59 ? 96 SER E CA 1 ATOM 7667 C C . SER E 1 99 ? 19.979 29.361 24.698 1.00 32.89 ? 96 SER E C 1 ATOM 7668 O O . SER E 1 99 ? 21.114 29.615 25.103 1.00 32.91 ? 96 SER E O 1 ATOM 7669 C CB . SER E 1 99 ? 17.952 29.376 26.124 1.00 32.02 ? 96 SER E CB 1 ATOM 7670 O OG . SER E 1 99 ? 16.947 28.608 26.755 1.00 35.30 ? 96 SER E OG 1 ATOM 7671 N N . GLY E 1 100 ? 19.488 29.814 23.549 1.00 34.16 ? 97 GLY E N 1 ATOM 7672 C CA . GLY E 1 100 ? 20.253 30.682 22.669 1.00 35.12 ? 97 GLY E CA 1 ATOM 7673 C C . GLY E 1 100 ? 21.736 30.405 22.519 1.00 35.87 ? 97 GLY E C 1 ATOM 7674 O O . GLY E 1 100 ? 22.148 29.297 22.177 1.00 36.01 ? 97 GLY E O 1 ATOM 7675 N N . GLU E 1 101 ? 22.534 31.439 22.770 1.00 36.18 ? 98 GLU E N 1 ATOM 7676 C CA . GLU E 1 101 ? 23.989 31.376 22.666 1.00 36.34 ? 98 GLU E CA 1 ATOM 7677 C C . GLU E 1 101 ? 24.600 30.154 23.346 1.00 34.45 ? 98 GLU E C 1 ATOM 7678 O O . GLU E 1 101 ? 25.321 29.383 22.711 1.00 33.56 ? 98 GLU E O 1 ATOM 7679 C CB . GLU E 1 101 ? 24.601 32.655 23.261 1.00 37.86 ? 98 GLU E CB 1 ATOM 7680 C CG . GLU E 1 101 ? 26.078 32.897 22.937 1.00 39.61 ? 98 GLU E CG 1 ATOM 7681 C CD . GLU E 1 101 ? 27.041 31.986 23.697 1.00 41.18 ? 98 GLU E CD 1 ATOM 7682 O OE1 . GLU E 1 101 ? 27.047 31.999 24.950 1.00 38.02 ? 98 GLU E OE1 1 ATOM 7683 O OE2 . GLU E 1 101 ? 27.807 31.261 23.025 1.00 43.10 ? 98 GLU E OE2 1 ATOM 7684 N N . ARG E 1 102 ? 24.318 29.981 24.636 1.00 34.18 ? 99 ARG E N 1 ATOM 7685 C CA . ARG E 1 102 ? 24.871 28.861 25.386 1.00 32.95 ? 99 ARG E CA 1 ATOM 7686 C C . ARG E 1 102 ? 24.544 27.519 24.766 1.00 31.75 ? 99 ARG E C 1 ATOM 7687 O O . ARG E 1 102 ? 25.448 26.745 24.456 1.00 31.47 ? 99 ARG E O 1 ATOM 7688 C CB . ARG E 1 102 ? 24.388 28.886 26.838 1.00 33.42 ? 99 ARG E CB 1 ATOM 7689 C CG . ARG E 1 102 ? 24.994 30.007 27.652 1.00 36.56 ? 99 ARG E CG 1 ATOM 7690 C CD . ARG E 1 102 ? 26.522 29.913 27.705 1.00 36.52 ? 99 ARG E CD 1 ATOM 7691 N NE . ARG E 1 102 ? 27.006 29.148 28.853 1.00 35.68 ? 99 ARG E NE 1 ATOM 7692 C CZ . ARG E 1 102 ? 28.284 29.078 29.215 1.00 34.91 ? 99 ARG E CZ 1 ATOM 7693 N NH1 . ARG E 1 102 ? 29.208 29.723 28.516 1.00 34.39 ? 99 ARG E NH1 1 ATOM 7694 N NH2 . ARG E 1 102 ? 28.639 28.376 30.282 1.00 35.49 ? 99 ARG E NH2 1 ATOM 7695 N N . GLN E 1 103 ? 23.257 27.241 24.586 1.00 31.36 ? 100 GLN E N 1 ATOM 7696 C CA . GLN E 1 103 ? 22.845 25.975 23.994 1.00 30.07 ? 100 GLN E CA 1 ATOM 7697 C C . GLN E 1 103 ? 23.629 25.768 22.712 1.00 28.94 ? 100 GLN E C 1 ATOM 7698 O O . GLN E 1 103 ? 23.999 24.645 22.371 1.00 29.20 ? 100 GLN E O 1 ATOM 7699 C CB . GLN E 1 103 ? 21.350 25.974 23.678 1.00 30.52 ? 100 GLN E CB 1 ATOM 7700 C CG . GLN E 1 103 ? 20.820 24.601 23.293 1.00 31.73 ? 100 GLN E CG 1 ATOM 7701 C CD . GLN E 1 103 ? 19.395 24.644 22.784 1.00 33.74 ? 100 GLN E CD 1 ATOM 7702 O OE1 . GLN E 1 103 ? 19.158 24.757 21.580 1.00 36.59 ? 100 GLN E OE1 1 ATOM 7703 N NE2 . GLN E 1 103 ? 18.435 24.569 23.700 1.00 31.31 ? 100 GLN E NE2 1 ATOM 7704 N N . ALA E 1 104 ? 23.885 26.863 22.006 1.00 26.87 ? 101 ALA E N 1 ATOM 7705 C CA . ALA E 1 104 ? 24.638 26.793 20.766 1.00 26.30 ? 101 ALA E CA 1 ATOM 7706 C C . ALA E 1 104 ? 26.068 26.361 21.070 1.00 25.04 ? 101 ALA E C 1 ATOM 7707 O O . ALA E 1 104 ? 26.599 25.448 20.436 1.00 24.72 ? 101 ALA E O 1 ATOM 7708 C CB . ALA E 1 104 ? 24.631 28.153 20.060 1.00 27.39 ? 101 ALA E CB 1 ATOM 7709 N N . LYS E 1 105 ? 26.692 27.014 22.045 1.00 24.20 ? 102 LYS E N 1 ATOM 7710 C CA . LYS E 1 105 ? 28.062 26.663 22.403 1.00 24.04 ? 102 LYS E CA 1 ATOM 7711 C C . LYS E 1 105 ? 28.110 25.255 23.002 1.00 22.29 ? 102 LYS E C 1 ATOM 7712 O O . LYS E 1 105 ? 28.977 24.460 22.653 1.00 21.59 ? 102 LYS E O 1 ATOM 7713 C CB . LYS E 1 105 ? 28.635 27.677 23.396 1.00 25.38 ? 102 LYS E CB 1 ATOM 7714 C CG . LYS E 1 105 ? 30.106 27.457 23.727 1.00 25.45 ? 102 LYS E CG 1 ATOM 7715 C CD . LYS E 1 105 ? 30.636 28.550 24.643 1.00 27.33 ? 102 LYS E CD 1 ATOM 7716 C CE . LYS E 1 105 ? 30.625 29.907 23.949 1.00 29.17 ? 102 LYS E CE 1 ATOM 7717 N NZ . LYS E 1 105 ? 30.980 31.026 24.874 1.00 29.96 ? 102 LYS E NZ 1 ATOM 7718 N N . TYR E 1 106 ? 27.171 24.949 23.892 1.00 21.83 ? 103 TYR E N 1 ATOM 7719 C CA . TYR E 1 106 ? 27.115 23.632 24.527 1.00 19.69 ? 103 TYR E CA 1 ATOM 7720 C C . TYR E 1 106 ? 27.115 22.531 23.470 1.00 21.20 ? 103 TYR E C 1 ATOM 7721 O O . TYR E 1 106 ? 27.800 21.510 23.597 1.00 17.92 ? 103 TYR E O 1 ATOM 7722 C CB . TYR E 1 106 ? 25.843 23.503 25.376 1.00 19.67 ? 103 TYR E CB 1 ATOM 7723 C CG . TYR E 1 106 ? 25.686 22.147 26.038 1.00 18.60 ? 103 TYR E CG 1 ATOM 7724 C CD1 . TYR E 1 106 ? 26.111 21.938 27.349 1.00 18.73 ? 103 TYR E CD1 1 ATOM 7725 C CD2 . TYR E 1 106 ? 25.187 21.054 25.325 1.00 20.27 ? 103 TYR E CD2 1 ATOM 7726 C CE1 . TYR E 1 106 ? 26.053 20.673 27.933 1.00 18.41 ? 103 TYR E CE1 1 ATOM 7727 C CE2 . TYR E 1 106 ? 25.128 19.776 25.901 1.00 18.07 ? 103 TYR E CE2 1 ATOM 7728 C CZ . TYR E 1 106 ? 25.571 19.599 27.203 1.00 17.99 ? 103 TYR E CZ 1 ATOM 7729 O OH . TYR E 1 106 ? 25.591 18.339 27.755 1.00 17.29 ? 103 TYR E OH 1 ATOM 7730 N N . ARG E 1 107 ? 26.332 22.756 22.423 1.00 20.42 ? 104 ARG E N 1 ATOM 7731 C CA . ARG E 1 107 ? 26.198 21.797 21.346 1.00 23.26 ? 104 ARG E CA 1 ATOM 7732 C C . ARG E 1 107 ? 27.460 21.676 20.483 1.00 22.67 ? 104 ARG E C 1 ATOM 7733 O O . ARG E 1 107 ? 27.658 20.667 19.807 1.00 21.14 ? 104 ARG E O 1 ATOM 7734 C CB . ARG E 1 107 ? 24.998 22.186 20.486 1.00 24.97 ? 104 ARG E CB 1 ATOM 7735 C CG . ARG E 1 107 ? 24.323 21.019 19.813 1.00 32.15 ? 104 ARG E CG 1 ATOM 7736 C CD . ARG E 1 107 ? 23.159 21.496 18.967 1.00 34.31 ? 104 ARG E CD 1 ATOM 7737 N NE . ARG E 1 107 ? 22.110 22.106 19.777 1.00 34.47 ? 104 ARG E NE 1 ATOM 7738 C CZ . ARG E 1 107 ? 21.277 21.428 20.556 1.00 34.26 ? 104 ARG E CZ 1 ATOM 7739 N NH1 . ARG E 1 107 ? 21.364 20.106 20.640 1.00 35.15 ? 104 ARG E NH1 1 ATOM 7740 N NH2 . ARG E 1 107 ? 20.347 22.074 21.243 1.00 35.46 ? 104 ARG E NH2 1 ATOM 7741 N N . SER E 1 108 ? 28.317 22.693 20.517 1.00 20.57 ? 105 SER E N 1 ATOM 7742 C CA . SER E 1 108 ? 29.551 22.676 19.725 1.00 20.37 ? 105 SER E CA 1 ATOM 7743 C C . SER E 1 108 ? 30.679 21.960 20.466 1.00 20.27 ? 105 SER E C 1 ATOM 7744 O O . SER E 1 108 ? 31.719 21.647 19.884 1.00 20.46 ? 105 SER E O 1 ATOM 7745 C CB . SER E 1 108 ? 29.999 24.105 19.403 1.00 19.65 ? 105 SER E CB 1 ATOM 7746 O OG . SER E 1 108 ? 30.394 24.790 20.583 1.00 19.44 ? 105 SER E OG 1 ATOM 7747 N N . LEU E 1 109 ? 30.470 21.705 21.750 1.00 19.12 ? 106 LEU E N 1 ATOM 7748 C CA . LEU E 1 109 ? 31.483 21.045 22.567 1.00 20.93 ? 106 LEU E CA 1 ATOM 7749 C C . LEU E 1 109 ? 31.527 19.534 22.365 1.00 20.93 ? 106 LEU E C 1 ATOM 7750 O O . LEU E 1 109 ? 30.496 18.895 22.143 1.00 21.05 ? 106 LEU E O 1 ATOM 7751 C CB . LEU E 1 109 ? 31.222 21.325 24.047 1.00 18.46 ? 106 LEU E CB 1 ATOM 7752 C CG . LEU E 1 109 ? 31.137 22.780 24.514 1.00 18.72 ? 106 LEU E CG 1 ATOM 7753 C CD1 . LEU E 1 109 ? 30.784 22.791 25.986 1.00 16.46 ? 106 LEU E CD1 1 ATOM 7754 C CD2 . LEU E 1 109 ? 32.457 23.508 24.264 1.00 16.65 ? 106 LEU E CD2 1 ATOM 7755 N N . LYS E 1 110 ? 32.724 18.962 22.419 1.00 20.76 ? 107 LYS E N 1 ATOM 7756 C CA . LYS E 1 110 ? 32.836 17.517 22.318 1.00 20.77 ? 107 LYS E CA 1 ATOM 7757 C C . LYS E 1 110 ? 32.967 17.112 23.776 1.00 20.31 ? 107 LYS E C 1 ATOM 7758 O O . LYS E 1 110 ? 33.863 17.585 24.482 1.00 21.40 ? 107 LYS E O 1 ATOM 7759 C CB . LYS E 1 110 ? 34.070 17.070 21.532 1.00 23.25 ? 107 LYS E CB 1 ATOM 7760 C CG . LYS E 1 110 ? 33.946 15.599 21.138 1.00 26.23 ? 107 LYS E CG 1 ATOM 7761 C CD . LYS E 1 110 ? 35.219 14.978 20.617 1.00 28.77 ? 107 LYS E CD 1 ATOM 7762 C CE . LYS E 1 110 ? 34.955 13.520 20.270 1.00 30.64 ? 107 LYS E CE 1 ATOM 7763 N NZ . LYS E 1 110 ? 36.199 12.734 20.036 1.00 35.43 ? 107 LYS E NZ 1 ATOM 7764 N N . LEU E 1 111 ? 32.076 16.243 24.232 1.00 19.28 ? 108 LEU E N 1 ATOM 7765 C CA . LEU E 1 111 ? 32.072 15.853 25.629 1.00 17.90 ? 108 LEU E CA 1 ATOM 7766 C C . LEU E 1 111 ? 32.320 14.380 25.899 1.00 16.48 ? 108 LEU E C 1 ATOM 7767 O O . LEU E 1 111 ? 31.874 13.854 26.918 1.00 16.21 ? 108 LEU E O 1 ATOM 7768 C CB . LEU E 1 111 ? 30.740 16.287 26.247 1.00 15.26 ? 108 LEU E CB 1 ATOM 7769 C CG . LEU E 1 111 ? 30.382 17.754 25.967 1.00 14.37 ? 108 LEU E CG 1 ATOM 7770 C CD1 . LEU E 1 111 ? 29.005 18.066 26.519 1.00 12.83 ? 108 LEU E CD1 1 ATOM 7771 C CD2 . LEU E 1 111 ? 31.434 18.672 26.593 1.00 14.00 ? 108 LEU E CD2 1 ATOM 7772 N N . GLU E 1 112 ? 33.049 13.723 25.001 1.00 18.75 ? 109 GLU E N 1 ATOM 7773 C CA . GLU E 1 112 ? 33.350 12.297 25.146 1.00 16.70 ? 109 GLU E CA 1 ATOM 7774 C C . GLU E 1 112 ? 34.135 11.778 23.962 1.00 14.54 ? 109 GLU E C 1 ATOM 7775 O O . GLU E 1 112 ? 34.080 12.350 22.877 1.00 16.19 ? 109 GLU E O 1 ATOM 7776 C CB . GLU E 1 112 ? 32.055 11.494 25.264 1.00 17.22 ? 109 GLU E CB 1 ATOM 7777 C CG . GLU E 1 112 ? 31.053 11.793 24.160 1.00 19.72 ? 109 GLU E CG 1 ATOM 7778 C CD . GLU E 1 112 ? 31.384 11.129 22.834 1.00 21.99 ? 109 GLU E CD 1 ATOM 7779 O OE1 . GLU E 1 112 ? 30.823 11.572 21.808 1.00 22.50 ? 109 GLU E OE1 1 ATOM 7780 O OE2 . GLU E 1 112 ? 32.184 10.163 22.811 1.00 21.92 ? 109 GLU E OE2 1 ATOM 7781 N N . GLY E 1 113 ? 34.862 10.688 24.181 1.00 12.46 ? 110 GLY E N 1 ATOM 7782 C CA . GLY E 1 113 ? 35.637 10.063 23.120 1.00 12.44 ? 110 GLY E CA 1 ATOM 7783 C C . GLY E 1 113 ? 35.417 8.561 23.205 1.00 11.55 ? 110 GLY E C 1 ATOM 7784 O O . GLY E 1 113 ? 36.324 7.766 22.971 1.00 13.01 ? 110 GLY E O 1 ATOM 7785 N N . ILE E 1 114 ? 34.191 8.177 23.542 1.00 11.45 ? 111 ILE E N 1 ATOM 7786 C CA . ILE E 1 114 ? 33.823 6.774 23.704 1.00 14.11 ? 111 ILE E CA 1 ATOM 7787 C C . ILE E 1 114 ? 34.169 5.842 22.540 1.00 15.94 ? 111 ILE E C 1 ATOM 7788 O O . ILE E 1 114 ? 34.614 4.710 22.761 1.00 16.05 ? 111 ILE E O 1 ATOM 7789 C CB . ILE E 1 114 ? 32.306 6.642 24.020 1.00 13.82 ? 111 ILE E CB 1 ATOM 7790 C CG1 . ILE E 1 114 ? 31.973 7.470 25.263 1.00 12.77 ? 111 ILE E CG1 1 ATOM 7791 C CG2 . ILE E 1 114 ? 31.936 5.177 24.258 1.00 13.09 ? 111 ILE E CG2 1 ATOM 7792 C CD1 . ILE E 1 114 ? 30.490 7.553 25.595 1.00 12.23 ? 111 ILE E CD1 1 ATOM 7793 N N . ARG E 1 115 ? 33.974 6.301 21.308 1.00 15.78 ? 112 ARG E N 1 ATOM 7794 C CA . ARG E 1 115 ? 34.263 5.461 20.147 1.00 16.68 ? 112 ARG E CA 1 ATOM 7795 C C . ARG E 1 115 ? 35.717 5.555 19.692 1.00 16.75 ? 112 ARG E C 1 ATOM 7796 O O . ARG E 1 115 ? 36.245 4.634 19.073 1.00 15.03 ? 112 ARG E O 1 ATOM 7797 C CB . ARG E 1 115 ? 33.343 5.842 18.981 1.00 19.06 ? 112 ARG E CB 1 ATOM 7798 C CG . ARG E 1 115 ? 31.866 5.544 19.222 1.00 22.34 ? 112 ARG E CG 1 ATOM 7799 C CD . ARG E 1 115 ? 31.016 6.071 18.080 1.00 23.26 ? 112 ARG E CD 1 ATOM 7800 N NE . ARG E 1 115 ? 31.115 7.525 17.973 1.00 24.47 ? 112 ARG E NE 1 ATOM 7801 C CZ . ARG E 1 115 ? 30.614 8.240 16.972 1.00 25.80 ? 112 ARG E CZ 1 ATOM 7802 N NH1 . ARG E 1 115 ? 29.971 7.644 15.975 1.00 24.89 ? 112 ARG E NH1 1 ATOM 7803 N NH2 . ARG E 1 115 ? 30.754 9.556 16.972 1.00 26.98 ? 112 ARG E NH2 1 ATOM 7804 N N . LYS E 1 116 ? 36.362 6.668 20.014 1.00 15.61 ? 113 LYS E N 1 ATOM 7805 C CA . LYS E 1 116 ? 37.746 6.895 19.620 1.00 18.26 ? 113 LYS E CA 1 ATOM 7806 C C . LYS E 1 116 ? 38.739 6.153 20.513 1.00 16.73 ? 113 LYS E C 1 ATOM 7807 O O . LYS E 1 116 ? 39.656 5.502 20.018 1.00 14.87 ? 113 LYS E O 1 ATOM 7808 C CB . LYS E 1 116 ? 38.038 8.395 19.663 1.00 20.80 ? 113 LYS E CB 1 ATOM 7809 C CG . LYS E 1 116 ? 39.121 8.858 18.721 1.00 25.71 ? 113 LYS E CG 1 ATOM 7810 C CD . LYS E 1 116 ? 39.057 10.372 18.566 1.00 27.14 ? 113 LYS E CD 1 ATOM 7811 C CE . LYS E 1 116 ? 39.944 10.849 17.429 1.00 28.94 ? 113 LYS E CE 1 ATOM 7812 N NZ . LYS E 1 116 ? 39.660 12.264 17.052 1.00 28.85 ? 113 LYS E NZ 1 ATOM 7813 N N . ALA E 1 117 ? 38.556 6.265 21.827 1.00 15.50 ? 114 ALA E N 1 ATOM 7814 C CA . ALA E 1 117 ? 39.446 5.614 22.785 1.00 14.82 ? 114 ALA E CA 1 ATOM 7815 C C . ALA E 1 117 ? 39.304 4.099 22.730 1.00 13.76 ? 114 ALA E C 1 ATOM 7816 O O . ALA E 1 117 ? 38.230 3.558 22.974 1.00 13.50 ? 114 ALA E O 1 ATOM 7817 C CB . ALA E 1 117 ? 39.157 6.108 24.190 1.00 13.09 ? 114 ALA E CB 1 ATOM 7818 N N . PRO E 1 118 ? 40.395 3.391 22.416 1.00 14.84 ? 115 PRO E N 1 ATOM 7819 C CA . PRO E 1 118 ? 40.325 1.930 22.347 1.00 15.54 ? 115 PRO E CA 1 ATOM 7820 C C . PRO E 1 118 ? 39.942 1.276 23.662 1.00 16.26 ? 115 PRO E C 1 ATOM 7821 O O . PRO E 1 118 ? 39.648 0.089 23.699 1.00 16.94 ? 115 PRO E O 1 ATOM 7822 C CB . PRO E 1 118 ? 41.726 1.534 21.877 1.00 15.63 ? 115 PRO E CB 1 ATOM 7823 C CG . PRO E 1 118 ? 42.589 2.643 22.363 1.00 14.21 ? 115 PRO E CG 1 ATOM 7824 C CD . PRO E 1 118 ? 41.746 3.867 22.075 1.00 16.51 ? 115 PRO E CD 1 ATOM 7825 N N . LEU E 1 119 ? 39.939 2.044 24.746 1.00 16.16 ? 116 LEU E N 1 ATOM 7826 C CA . LEU E 1 119 ? 39.569 1.480 26.034 1.00 17.65 ? 116 LEU E CA 1 ATOM 7827 C C . LEU E 1 119 ? 38.666 2.366 26.880 1.00 17.60 ? 116 LEU E C 1 ATOM 7828 O O . LEU E 1 119 ? 38.824 3.585 26.927 1.00 18.77 ? 116 LEU E O 1 ATOM 7829 C CB . LEU E 1 119 ? 40.815 1.146 26.866 1.00 19.90 ? 116 LEU E CB 1 ATOM 7830 C CG . LEU E 1 119 ? 40.531 0.624 28.285 1.00 22.09 ? 116 LEU E CG 1 ATOM 7831 C CD1 . LEU E 1 119 ? 39.807 -0.714 28.194 1.00 21.21 ? 116 LEU E CD1 1 ATOM 7832 C CD2 . LEU E 1 119 ? 41.837 0.461 29.071 1.00 23.08 ? 116 LEU E CD2 1 ATOM 7833 N N . SER E 1 120 ? 37.711 1.729 27.540 1.00 15.70 ? 117 SER E N 1 ATOM 7834 C CA . SER E 1 120 ? 36.821 2.416 28.453 1.00 15.70 ? 117 SER E CA 1 ATOM 7835 C C . SER E 1 120 ? 36.766 1.585 29.728 1.00 15.92 ? 117 SER E C 1 ATOM 7836 O O . SER E 1 120 ? 36.788 0.345 29.686 1.00 14.59 ? 117 SER E O 1 ATOM 7837 C CB . SER E 1 120 ? 35.419 2.563 27.865 1.00 17.36 ? 117 SER E CB 1 ATOM 7838 O OG . SER E 1 120 ? 35.315 3.767 27.123 1.00 19.13 ? 117 SER E OG 1 ATOM 7839 N N . ILE E 1 121 ? 36.730 2.271 30.861 1.00 13.94 ? 118 ILE E N 1 ATOM 7840 C CA . ILE E 1 121 ? 36.647 1.598 32.145 1.00 12.53 ? 118 ILE E CA 1 ATOM 7841 C C . ILE E 1 121 ? 35.456 2.185 32.881 1.00 11.59 ? 118 ILE E C 1 ATOM 7842 O O . ILE E 1 121 ? 35.351 3.402 33.037 1.00 11.24 ? 118 ILE E O 1 ATOM 7843 C CB . ILE E 1 121 ? 37.908 1.835 33.002 1.00 12.95 ? 118 ILE E CB 1 ATOM 7844 C CG1 . ILE E 1 121 ? 39.160 1.414 32.230 1.00 12.09 ? 118 ILE E CG1 1 ATOM 7845 C CG2 . ILE E 1 121 ? 37.804 1.051 34.297 1.00 11.20 ? 118 ILE E CG2 1 ATOM 7846 C CD1 . ILE E 1 121 ? 40.438 1.716 32.973 1.00 16.50 ? 118 ILE E CD1 1 ATOM 7847 N N . CYS E 1 122 ? 34.539 1.325 33.296 1.00 9.92 ? 119 CYS E N 1 ATOM 7848 C CA . CYS E 1 122 ? 33.385 1.784 34.050 1.00 11.39 ? 119 CYS E CA 1 ATOM 7849 C C . CYS E 1 122 ? 33.761 1.538 35.510 1.00 11.48 ? 119 CYS E C 1 ATOM 7850 O O . CYS E 1 122 ? 33.828 0.393 35.947 1.00 11.90 ? 119 CYS E O 1 ATOM 7851 C CB . CYS E 1 122 ? 32.144 0.979 33.676 1.00 9.67 ? 119 CYS E CB 1 ATOM 7852 S SG . CYS E 1 122 ? 30.674 1.412 34.623 1.00 15.10 ? 119 CYS E SG 1 ATOM 7853 N N . VAL E 1 123 ? 34.028 2.610 36.249 1.00 12.29 ? 120 VAL E N 1 ATOM 7854 C CA . VAL E 1 123 ? 34.415 2.484 37.650 1.00 12.59 ? 120 VAL E CA 1 ATOM 7855 C C . VAL E 1 123 ? 33.191 2.540 38.558 1.00 13.83 ? 120 VAL E C 1 ATOM 7856 O O . VAL E 1 123 ? 32.466 3.533 38.580 1.00 12.56 ? 120 VAL E O 1 ATOM 7857 C CB . VAL E 1 123 ? 35.405 3.594 38.052 1.00 12.98 ? 120 VAL E CB 1 ATOM 7858 C CG1 . VAL E 1 123 ? 35.945 3.319 39.439 1.00 12.14 ? 120 VAL E CG1 1 ATOM 7859 C CG2 . VAL E 1 123 ? 36.556 3.655 37.049 1.00 11.13 ? 120 VAL E CG2 1 ATOM 7860 N N . THR E 1 124 ? 32.984 1.468 39.319 1.00 13.15 ? 121 THR E N 1 ATOM 7861 C CA . THR E 1 124 ? 31.837 1.351 40.203 1.00 13.05 ? 121 THR E CA 1 ATOM 7862 C C . THR E 1 124 ? 32.173 1.361 41.692 1.00 13.75 ? 121 THR E C 1 ATOM 7863 O O . THR E 1 124 ? 33.329 1.207 42.089 1.00 12.29 ? 121 THR E O 1 ATOM 7864 C CB . THR E 1 124 ? 31.078 0.044 39.919 1.00 13.23 ? 121 THR E CB 1 ATOM 7865 O OG1 . THR E 1 124 ? 31.946 -1.068 40.169 1.00 11.21 ? 121 THR E OG1 1 ATOM 7866 C CG2 . THR E 1 124 ? 30.612 -0.003 38.466 1.00 11.64 ? 121 THR E CG2 1 ATOM 7867 N N . CYS E 1 125 ? 31.126 1.528 42.495 1.00 12.01 ? 122 CYS E N 1 ATOM 7868 C CA . CYS E 1 125 ? 31.216 1.541 43.947 1.00 12.91 ? 122 CYS E CA 1 ATOM 7869 C C . CYS E 1 125 ? 30.132 0.622 44.478 1.00 13.48 ? 122 CYS E C 1 ATOM 7870 O O . CYS E 1 125 ? 28.942 0.904 44.309 1.00 11.48 ? 122 CYS E O 1 ATOM 7871 C CB . CYS E 1 125 ? 30.985 2.952 44.505 1.00 12.74 ? 122 CYS E CB 1 ATOM 7872 S SG . CYS E 1 125 ? 31.016 3.050 46.317 1.00 14.50 ? 122 CYS E SG 1 ATOM 7873 N N . ASP E 1 126 ? 30.547 -0.475 45.109 1.00 13.30 ? 123 ASP E N 1 ATOM 7874 C CA . ASP E 1 126 ? 29.610 -1.441 45.680 1.00 14.70 ? 123 ASP E CA 1 ATOM 7875 C C . ASP E 1 126 ? 29.145 -0.897 47.026 1.00 15.63 ? 123 ASP E C 1 ATOM 7876 O O . ASP E 1 126 ? 29.880 -0.940 48.011 1.00 16.91 ? 123 ASP E O 1 ATOM 7877 C CB . ASP E 1 126 ? 30.300 -2.795 45.876 1.00 13.57 ? 123 ASP E CB 1 ATOM 7878 C CG . ASP E 1 126 ? 29.354 -3.865 46.378 1.00 15.80 ? 123 ASP E CG 1 ATOM 7879 O OD1 . ASP E 1 126 ? 28.223 -3.520 46.788 1.00 13.57 ? 123 ASP E OD1 1 ATOM 7880 O OD2 . ASP E 1 126 ? 29.748 -5.057 46.371 1.00 18.61 ? 123 ASP E OD2 1 ATOM 7881 N N . ARG E 1 127 ? 27.920 -0.388 47.064 1.00 16.19 ? 124 ARG E N 1 ATOM 7882 C CA . ARG E 1 127 ? 27.368 0.192 48.281 1.00 17.13 ? 124 ARG E CA 1 ATOM 7883 C C . ARG E 1 127 ? 27.243 -0.781 49.455 1.00 17.75 ? 124 ARG E C 1 ATOM 7884 O O . ARG E 1 127 ? 27.211 -0.357 50.611 1.00 16.16 ? 124 ARG E O 1 ATOM 7885 C CB . ARG E 1 127 ? 26.000 0.816 47.987 1.00 16.25 ? 124 ARG E CB 1 ATOM 7886 C CG . ARG E 1 127 ? 25.985 1.731 46.752 1.00 14.91 ? 124 ARG E CG 1 ATOM 7887 C CD . ARG E 1 127 ? 27.140 2.725 46.765 1.00 16.14 ? 124 ARG E CD 1 ATOM 7888 N NE . ARG E 1 127 ? 27.072 3.678 47.871 1.00 16.85 ? 124 ARG E NE 1 ATOM 7889 C CZ . ARG E 1 127 ? 26.188 4.666 47.959 1.00 18.20 ? 124 ARG E CZ 1 ATOM 7890 N NH1 . ARG E 1 127 ? 25.283 4.835 47.007 1.00 20.44 ? 124 ARG E NH1 1 ATOM 7891 N NH2 . ARG E 1 127 ? 26.223 5.503 48.986 1.00 17.38 ? 124 ARG E NH2 1 ATOM 7892 N N . THR E 1 128 ? 27.185 -2.079 49.174 1.00 18.22 ? 125 THR E N 1 ATOM 7893 C CA . THR E 1 128 ? 27.042 -3.043 50.256 1.00 17.29 ? 125 THR E CA 1 ATOM 7894 C C . THR E 1 128 ? 28.291 -3.819 50.632 1.00 16.80 ? 125 THR E C 1 ATOM 7895 O O . THR E 1 128 ? 28.211 -4.769 51.404 1.00 17.29 ? 125 THR E O 1 ATOM 7896 C CB . THR E 1 128 ? 25.906 -4.043 49.969 1.00 18.73 ? 125 THR E CB 1 ATOM 7897 O OG1 . THR E 1 128 ? 26.180 -4.756 48.757 1.00 15.38 ? 125 THR E OG1 1 ATOM 7898 C CG2 . THR E 1 128 ? 24.574 -3.303 49.851 1.00 18.71 ? 125 THR E CG2 1 ATOM 7899 N N . ARG E 1 129 ? 29.442 -3.431 50.096 1.00 15.90 ? 126 ARG E N 1 ATOM 7900 C CA . ARG E 1 129 ? 30.680 -4.110 50.462 1.00 16.32 ? 126 ARG E CA 1 ATOM 7901 C C . ARG E 1 129 ? 31.111 -3.539 51.813 1.00 18.24 ? 126 ARG E C 1 ATOM 7902 O O . ARG E 1 129 ? 30.827 -2.375 52.117 1.00 18.50 ? 126 ARG E O 1 ATOM 7903 C CB . ARG E 1 129 ? 31.772 -3.838 49.428 1.00 16.94 ? 126 ARG E CB 1 ATOM 7904 C CG . ARG E 1 129 ? 33.130 -4.436 49.784 1.00 15.62 ? 126 ARG E CG 1 ATOM 7905 C CD . ARG E 1 129 ? 34.111 -4.258 48.632 1.00 18.07 ? 126 ARG E CD 1 ATOM 7906 N NE . ARG E 1 129 ? 33.625 -4.907 47.414 1.00 18.63 ? 126 ARG E NE 1 ATOM 7907 C CZ . ARG E 1 129 ? 34.035 -4.613 46.184 1.00 18.06 ? 126 ARG E CZ 1 ATOM 7908 N NH1 . ARG E 1 129 ? 34.948 -3.667 45.991 1.00 17.29 ? 126 ARG E NH1 1 ATOM 7909 N NH2 . ARG E 1 129 ? 33.526 -5.267 45.145 1.00 16.82 ? 126 ARG E NH2 1 ATOM 7910 N N . GLY E 1 130 ? 31.777 -4.348 52.629 1.00 18.42 ? 127 GLY E N 1 ATOM 7911 C CA . GLY E 1 130 ? 32.231 -3.856 53.922 1.00 18.45 ? 127 GLY E CA 1 ATOM 7912 C C . GLY E 1 130 ? 31.396 -4.258 55.125 1.00 18.66 ? 127 GLY E C 1 ATOM 7913 O O . GLY E 1 130 ? 31.656 -3.811 56.242 1.00 17.87 ? 127 GLY E O 1 ATOM 7914 N N . GLY E 1 131 ? 30.387 -5.095 54.905 1.00 19.53 ? 128 GLY E N 1 ATOM 7915 C CA . GLY E 1 131 ? 29.553 -5.542 56.008 1.00 20.86 ? 128 GLY E CA 1 ATOM 7916 C C . GLY E 1 131 ? 28.403 -4.616 56.364 1.00 20.62 ? 128 GLY E C 1 ATOM 7917 O O . GLY E 1 131 ? 28.121 -3.649 55.655 1.00 20.10 ? 128 GLY E O 1 ATOM 7918 N N . ALA E 1 132 ? 27.741 -4.919 57.473 1.00 20.89 ? 129 ALA E N 1 ATOM 7919 C CA . ALA E 1 132 ? 26.604 -4.134 57.937 1.00 20.95 ? 129 ALA E CA 1 ATOM 7920 C C . ALA E 1 132 ? 26.963 -2.673 58.180 1.00 19.82 ? 129 ALA E C 1 ATOM 7921 O O . ALA E 1 132 ? 26.207 -1.778 57.812 1.00 19.69 ? 129 ALA E O 1 ATOM 7922 C CB . ALA E 1 132 ? 26.038 -4.750 59.212 1.00 21.78 ? 129 ALA E CB 1 ATOM 7923 N N . VAL E 1 133 ? 28.120 -2.436 58.789 1.00 19.32 ? 130 VAL E N 1 ATOM 7924 C CA . VAL E 1 133 ? 28.565 -1.074 59.086 1.00 18.96 ? 130 VAL E CA 1 ATOM 7925 C C . VAL E 1 133 ? 30.025 -0.865 58.707 1.00 17.85 ? 130 VAL E C 1 ATOM 7926 O O . VAL E 1 133 ? 30.907 -1.616 59.133 1.00 17.10 ? 130 VAL E O 1 ATOM 7927 C CB . VAL E 1 133 ? 28.424 -0.747 60.583 1.00 19.60 ? 130 VAL E CB 1 ATOM 7928 C CG1 . VAL E 1 133 ? 28.725 0.733 60.818 1.00 19.46 ? 130 VAL E CG1 1 ATOM 7929 C CG2 . VAL E 1 133 ? 27.027 -1.108 61.071 1.00 19.36 ? 130 VAL E CG2 1 ATOM 7930 N N . VAL E 1 134 ? 30.277 0.170 57.915 1.00 17.44 ? 131 VAL E N 1 ATOM 7931 C CA . VAL E 1 134 ? 31.630 0.476 57.479 1.00 17.12 ? 131 VAL E CA 1 ATOM 7932 C C . VAL E 1 134 ? 32.189 1.694 58.214 1.00 17.53 ? 131 VAL E C 1 ATOM 7933 O O . VAL E 1 134 ? 31.596 2.775 58.221 1.00 16.38 ? 131 VAL E O 1 ATOM 7934 C CB . VAL E 1 134 ? 31.667 0.704 55.947 1.00 18.08 ? 131 VAL E CB 1 ATOM 7935 C CG1 . VAL E 1 134 ? 30.589 1.663 55.563 1.00 20.35 ? 131 VAL E CG1 1 ATOM 7936 C CG2 . VAL E 1 134 ? 33.024 1.244 55.509 1.00 18.37 ? 131 VAL E CG2 1 ATOM 7937 N N . LEU E 1 135 ? 33.336 1.489 58.847 1.00 18.46 ? 132 LEU E N 1 ATOM 7938 C CA . LEU E 1 135 ? 34.027 2.528 59.591 1.00 19.14 ? 132 LEU E CA 1 ATOM 7939 C C . LEU E 1 135 ? 34.163 3.739 58.683 1.00 19.91 ? 132 LEU E C 1 ATOM 7940 O O . LEU E 1 135 ? 34.453 3.595 57.491 1.00 20.91 ? 132 LEU E O 1 ATOM 7941 C CB . LEU E 1 135 ? 35.416 2.021 59.981 1.00 23.07 ? 132 LEU E CB 1 ATOM 7942 C CG . LEU E 1 135 ? 36.362 2.759 60.929 1.00 23.85 ? 132 LEU E CG 1 ATOM 7943 C CD1 . LEU E 1 135 ? 37.715 2.072 60.846 1.00 24.74 ? 132 LEU E CD1 1 ATOM 7944 C CD2 . LEU E 1 135 ? 36.509 4.213 60.555 1.00 26.66 ? 132 LEU E CD2 1 ATOM 7945 N N . GLY E 1 136 ? 33.944 4.923 59.245 1.00 18.24 ? 133 GLY E N 1 ATOM 7946 C CA . GLY E 1 136 ? 34.076 6.146 58.478 1.00 17.78 ? 133 GLY E CA 1 ATOM 7947 C C . GLY E 1 136 ? 32.884 6.548 57.635 1.00 18.01 ? 133 GLY E C 1 ATOM 7948 O O . GLY E 1 136 ? 32.793 7.703 57.217 1.00 18.46 ? 133 GLY E O 1 ATOM 7949 N N . ARG E 1 137 ? 31.977 5.610 57.369 1.00 17.49 ? 134 ARG E N 1 ATOM 7950 C CA . ARG E 1 137 ? 30.792 5.904 56.559 1.00 18.58 ? 134 ARG E CA 1 ATOM 7951 C C . ARG E 1 137 ? 29.542 5.998 57.451 1.00 18.76 ? 134 ARG E C 1 ATOM 7952 O O . ARG E 1 137 ? 28.430 6.169 56.958 1.00 20.36 ? 134 ARG E O 1 ATOM 7953 C CB . ARG E 1 137 ? 30.598 4.808 55.492 1.00 15.97 ? 134 ARG E CB 1 ATOM 7954 C CG . ARG E 1 137 ? 29.668 5.182 54.329 1.00 14.15 ? 134 ARG E CG 1 ATOM 7955 C CD . ARG E 1 137 ? 29.410 4.003 53.367 1.00 13.38 ? 134 ARG E CD 1 ATOM 7956 N NE . ARG E 1 137 ? 28.670 2.919 54.022 1.00 13.64 ? 134 ARG E NE 1 ATOM 7957 C CZ . ARG E 1 137 ? 28.246 1.805 53.422 1.00 15.25 ? 134 ARG E CZ 1 ATOM 7958 N NH1 . ARG E 1 137 ? 28.479 1.599 52.126 1.00 11.69 ? 134 ARG E NH1 1 ATOM 7959 N NH2 . ARG E 1 137 ? 27.591 0.887 54.130 1.00 12.15 ? 134 ARG E NH2 1 ATOM 7960 N N . THR E 1 138 ? 29.739 5.896 58.764 1.00 19.18 ? 135 THR E N 1 ATOM 7961 C CA . THR E 1 138 ? 28.641 5.951 59.736 1.00 20.07 ? 135 THR E CA 1 ATOM 7962 C C . THR E 1 138 ? 27.839 7.254 59.782 1.00 20.87 ? 135 THR E C 1 ATOM 7963 O O . THR E 1 138 ? 26.649 7.234 60.099 1.00 22.13 ? 135 THR E O 1 ATOM 7964 C CB . THR E 1 138 ? 29.152 5.696 61.179 1.00 19.79 ? 135 THR E CB 1 ATOM 7965 O OG1 . THR E 1 138 ? 30.339 6.469 61.406 1.00 17.43 ? 135 THR E OG1 1 ATOM 7966 C CG2 . THR E 1 138 ? 29.450 4.214 61.403 1.00 18.14 ? 135 THR E CG2 1 ATOM 7967 N N . HIS E 1 139 ? 28.472 8.380 59.466 1.00 19.53 ? 136 HIS E N 1 ATOM 7968 C CA . HIS E 1 139 ? 27.771 9.658 59.543 1.00 19.84 ? 136 HIS E CA 1 ATOM 7969 C C . HIS E 1 139 ? 27.573 10.411 58.231 1.00 20.43 ? 136 HIS E C 1 ATOM 7970 O O . HIS E 1 139 ? 26.931 11.463 58.202 1.00 21.20 ? 136 HIS E O 1 ATOM 7971 C CB . HIS E 1 139 ? 28.466 10.544 60.579 1.00 19.67 ? 136 HIS E CB 1 ATOM 7972 C CG . HIS E 1 139 ? 28.391 9.998 61.973 1.00 22.89 ? 136 HIS E CG 1 ATOM 7973 N ND1 . HIS E 1 139 ? 27.541 10.510 62.931 1.00 23.08 ? 136 HIS E ND1 1 ATOM 7974 C CD2 . HIS E 1 139 ? 29.037 8.962 62.559 1.00 21.67 ? 136 HIS E CD2 1 ATOM 7975 C CE1 . HIS E 1 139 ? 27.669 9.814 64.047 1.00 20.97 ? 136 HIS E CE1 1 ATOM 7976 N NE2 . HIS E 1 139 ? 28.570 8.869 63.848 1.00 22.56 ? 136 HIS E NE2 1 ATOM 7977 N N . ASN E 1 140 ? 28.137 9.881 57.152 1.00 19.53 ? 137 ASN E N 1 ATOM 7978 C CA . ASN E 1 140 ? 27.981 10.466 55.824 1.00 18.52 ? 137 ASN E CA 1 ATOM 7979 C C . ASN E 1 140 ? 27.929 9.269 54.883 1.00 17.21 ? 137 ASN E C 1 ATOM 7980 O O . ASN E 1 140 ? 28.953 8.663 54.579 1.00 19.82 ? 137 ASN E O 1 ATOM 7981 C CB . ASN E 1 140 ? 29.162 11.367 55.460 1.00 18.00 ? 137 ASN E CB 1 ATOM 7982 C CG . ASN E 1 140 ? 28.891 12.200 54.214 1.00 19.73 ? 137 ASN E CG 1 ATOM 7983 O OD1 . ASN E 1 140 ? 28.322 11.708 53.233 1.00 18.02 ? 137 ASN E OD1 1 ATOM 7984 N ND2 . ASN E 1 140 ? 29.304 13.462 54.242 1.00 14.73 ? 137 ASN E ND2 1 ATOM 7985 N N . PRO E 1 141 ? 26.727 8.907 54.416 1.00 17.28 ? 138 PRO E N 1 ATOM 7986 C CA . PRO E 1 141 ? 26.574 7.761 53.515 1.00 15.64 ? 138 PRO E CA 1 ATOM 7987 C C . PRO E 1 141 ? 27.349 7.809 52.201 1.00 14.98 ? 138 PRO E C 1 ATOM 7988 O O . PRO E 1 141 ? 27.587 6.772 51.585 1.00 14.55 ? 138 PRO E O 1 ATOM 7989 C CB . PRO E 1 141 ? 25.060 7.693 53.305 1.00 15.43 ? 138 PRO E CB 1 ATOM 7990 C CG . PRO E 1 141 ? 24.643 9.130 53.416 1.00 15.63 ? 138 PRO E CG 1 ATOM 7991 C CD . PRO E 1 141 ? 25.439 9.603 54.605 1.00 15.61 ? 138 PRO E CD 1 ATOM 7992 N N . GLN E 1 142 ? 27.772 8.993 51.781 1.00 14.53 ? 139 GLN E N 1 ATOM 7993 C CA . GLN E 1 142 ? 28.482 9.119 50.509 1.00 16.41 ? 139 GLN E CA 1 ATOM 7994 C C . GLN E 1 142 ? 29.982 8.805 50.532 1.00 15.56 ? 139 GLN E C 1 ATOM 7995 O O . GLN E 1 142 ? 30.638 8.811 49.488 1.00 14.21 ? 139 GLN E O 1 ATOM 7996 C CB . GLN E 1 142 ? 28.230 10.519 49.927 1.00 18.52 ? 139 GLN E CB 1 ATOM 7997 C CG . GLN E 1 142 ? 26.760 10.744 49.528 1.00 22.50 ? 139 GLN E CG 1 ATOM 7998 C CD . GLN E 1 142 ? 26.446 12.177 49.108 1.00 23.26 ? 139 GLN E CD 1 ATOM 7999 O OE1 . GLN E 1 142 ? 26.451 13.095 49.925 1.00 25.65 ? 139 GLN E OE1 1 ATOM 8000 N NE2 . GLN E 1 142 ? 26.166 12.368 47.824 1.00 28.85 ? 139 GLN E NE2 1 ATOM 8001 N N . MET E 1 143 ? 30.513 8.510 51.715 1.00 16.10 ? 140 MET E N 1 ATOM 8002 C CA . MET E 1 143 ? 31.933 8.200 51.874 1.00 15.91 ? 140 MET E CA 1 ATOM 8003 C C . MET E 1 143 ? 32.484 7.093 50.968 1.00 15.12 ? 140 MET E C 1 ATOM 8004 O O . MET E 1 143 ? 33.645 7.150 50.562 1.00 14.17 ? 140 MET E O 1 ATOM 8005 C CB . MET E 1 143 ? 32.244 7.856 53.335 1.00 17.60 ? 140 MET E CB 1 ATOM 8006 C CG . MET E 1 143 ? 32.574 9.055 54.231 1.00 20.03 ? 140 MET E CG 1 ATOM 8007 S SD . MET E 1 143 ? 32.558 10.670 53.407 1.00 28.49 ? 140 MET E SD 1 ATOM 8008 C CE . MET E 1 143 ? 34.123 11.144 53.538 1.00 21.06 ? 140 MET E CE 1 ATOM 8009 N N . ASP E 1 144 ? 31.685 6.075 50.662 1.00 14.98 ? 141 ASP E N 1 ATOM 8010 C CA . ASP E 1 144 ? 32.192 5.028 49.778 1.00 14.08 ? 141 ASP E CA 1 ATOM 8011 C C . ASP E 1 144 ? 32.350 5.561 48.352 1.00 13.41 ? 141 ASP E C 1 ATOM 8012 O O . ASP E 1 144 ? 33.336 5.268 47.673 1.00 14.85 ? 141 ASP E O 1 ATOM 8013 C CB . ASP E 1 144 ? 31.292 3.778 49.797 1.00 13.83 ? 141 ASP E CB 1 ATOM 8014 C CG . ASP E 1 144 ? 29.805 4.098 49.713 1.00 13.92 ? 141 ASP E CG 1 ATOM 8015 O OD1 . ASP E 1 144 ? 29.425 5.280 49.566 1.00 15.89 ? 141 ASP E OD1 1 ATOM 8016 O OD2 . ASP E 1 144 ? 29.005 3.141 49.797 1.00 14.23 ? 141 ASP E OD2 1 ATOM 8017 N N . LEU E 1 145 ? 31.391 6.362 47.907 1.00 13.12 ? 142 LEU E N 1 ATOM 8018 C CA . LEU E 1 145 ? 31.452 6.930 46.562 1.00 13.11 ? 142 LEU E CA 1 ATOM 8019 C C . LEU E 1 145 ? 32.694 7.807 46.421 1.00 12.93 ? 142 LEU E C 1 ATOM 8020 O O . LEU E 1 145 ? 33.380 7.763 45.399 1.00 14.21 ? 142 LEU E O 1 ATOM 8021 C CB . LEU E 1 145 ? 30.202 7.765 46.280 1.00 13.31 ? 142 LEU E CB 1 ATOM 8022 C CG . LEU E 1 145 ? 28.849 7.047 46.343 1.00 13.83 ? 142 LEU E CG 1 ATOM 8023 C CD1 . LEU E 1 145 ? 27.742 8.081 46.213 1.00 13.06 ? 142 LEU E CD1 1 ATOM 8024 C CD2 . LEU E 1 145 ? 28.747 5.996 45.238 1.00 11.52 ? 142 LEU E CD2 1 ATOM 8025 N N . TYR E 1 146 ? 32.978 8.600 47.453 1.00 12.96 ? 143 TYR E N 1 ATOM 8026 C CA . TYR E 1 146 ? 34.137 9.481 47.438 1.00 12.05 ? 143 TYR E CA 1 ATOM 8027 C C . TYR E 1 146 ? 35.419 8.684 47.325 1.00 11.20 ? 143 TYR E C 1 ATOM 8028 O O . TYR E 1 146 ? 36.344 9.089 46.629 1.00 11.45 ? 143 TYR E O 1 ATOM 8029 C CB . TYR E 1 146 ? 34.196 10.338 48.708 1.00 14.04 ? 143 TYR E CB 1 ATOM 8030 C CG . TYR E 1 146 ? 33.048 11.315 48.882 1.00 13.93 ? 143 TYR E CG 1 ATOM 8031 C CD1 . TYR E 1 146 ? 32.271 11.722 47.795 1.00 14.52 ? 143 TYR E CD1 1 ATOM 8032 C CD2 . TYR E 1 146 ? 32.780 11.878 50.127 1.00 13.90 ? 143 TYR E CD2 1 ATOM 8033 C CE1 . TYR E 1 146 ? 31.254 12.672 47.951 1.00 15.65 ? 143 TYR E CE1 1 ATOM 8034 C CE2 . TYR E 1 146 ? 31.773 12.827 50.292 1.00 17.14 ? 143 TYR E CE2 1 ATOM 8035 C CZ . TYR E 1 146 ? 31.015 13.219 49.202 1.00 16.11 ? 143 TYR E CZ 1 ATOM 8036 O OH . TYR E 1 146 ? 30.019 14.153 49.375 1.00 17.03 ? 143 TYR E OH 1 ATOM 8037 N N . SER E 1 147 ? 35.477 7.556 48.027 1.00 11.84 ? 144 SER E N 1 ATOM 8038 C CA . SER E 1 147 ? 36.653 6.692 47.989 1.00 13.41 ? 144 SER E CA 1 ATOM 8039 C C . SER E 1 147 ? 36.917 6.293 46.547 1.00 14.10 ? 144 SER E C 1 ATOM 8040 O O . SER E 1 147 ? 38.058 6.294 46.088 1.00 16.50 ? 144 SER E O 1 ATOM 8041 C CB . SER E 1 147 ? 36.424 5.427 48.826 1.00 12.18 ? 144 SER E CB 1 ATOM 8042 O OG . SER E 1 147 ? 36.110 5.745 50.170 1.00 15.56 ? 144 SER E OG 1 ATOM 8043 N N . THR E 1 148 ? 35.848 5.942 45.840 1.00 13.88 ? 145 THR E N 1 ATOM 8044 C CA . THR E 1 148 ? 35.953 5.540 44.445 1.00 15.05 ? 145 THR E CA 1 ATOM 8045 C C . THR E 1 148 ? 36.528 6.661 43.579 1.00 14.12 ? 145 THR E C 1 ATOM 8046 O O . THR E 1 148 ? 37.330 6.410 42.681 1.00 13.93 ? 145 THR E O 1 ATOM 8047 C CB . THR E 1 148 ? 34.580 5.141 43.875 1.00 16.63 ? 145 THR E CB 1 ATOM 8048 O OG1 . THR E 1 148 ? 34.043 4.050 44.633 1.00 17.51 ? 145 THR E OG1 1 ATOM 8049 C CG2 . THR E 1 148 ? 34.720 4.729 42.415 1.00 15.98 ? 145 THR E CG2 1 ATOM 8050 N N . VAL E 1 149 ? 36.112 7.896 43.838 1.00 12.98 ? 146 VAL E N 1 ATOM 8051 C CA . VAL E 1 149 ? 36.629 9.018 43.064 1.00 11.51 ? 146 VAL E CA 1 ATOM 8052 C C . VAL E 1 149 ? 38.140 9.128 43.259 1.00 10.94 ? 146 VAL E C 1 ATOM 8053 O O . VAL E 1 149 ? 38.864 9.424 42.311 1.00 10.54 ? 146 VAL E O 1 ATOM 8054 C CB . VAL E 1 149 ? 35.959 10.347 43.467 1.00 11.92 ? 146 VAL E CB 1 ATOM 8055 C CG1 . VAL E 1 149 ? 36.558 11.495 42.661 1.00 11.90 ? 146 VAL E CG1 1 ATOM 8056 C CG2 . VAL E 1 149 ? 34.462 10.261 43.226 1.00 11.09 ? 146 VAL E CG2 1 ATOM 8057 N N . CYS E 1 150 ? 38.612 8.889 44.486 1.00 10.87 ? 147 CYS E N 1 ATOM 8058 C CA . CYS E 1 150 ? 40.044 8.928 44.779 1.00 10.77 ? 147 CYS E CA 1 ATOM 8059 C C . CYS E 1 150 ? 40.757 7.930 43.873 1.00 11.00 ? 147 CYS E C 1 ATOM 8060 O O . CYS E 1 150 ? 41.850 8.193 43.372 1.00 11.83 ? 147 CYS E O 1 ATOM 8061 C CB . CYS E 1 150 ? 40.321 8.549 46.243 1.00 11.03 ? 147 CYS E CB 1 ATOM 8062 S SG . CYS E 1 150 ? 39.887 9.797 47.466 1.00 14.19 ? 147 CYS E SG 1 ATOM 8063 N N . ALA E 1 151 ? 40.143 6.769 43.678 1.00 10.66 ? 148 ALA E N 1 ATOM 8064 C CA . ALA E 1 151 ? 40.734 5.763 42.813 1.00 9.82 ? 148 ALA E CA 1 ATOM 8065 C C . ALA E 1 151 ? 40.820 6.329 41.398 1.00 10.20 ? 148 ALA E C 1 ATOM 8066 O O . ALA E 1 151 ? 41.838 6.188 40.715 1.00 11.48 ? 148 ALA E O 1 ATOM 8067 C CB . ALA E 1 151 ? 39.889 4.493 42.835 1.00 9.23 ? 148 ALA E CB 1 ATOM 8068 N N . VAL E 1 152 ? 39.753 6.983 40.958 1.00 12.19 ? 149 VAL E N 1 ATOM 8069 C CA . VAL E 1 152 ? 39.727 7.575 39.621 1.00 11.25 ? 149 VAL E CA 1 ATOM 8070 C C . VAL E 1 152 ? 40.826 8.612 39.400 1.00 11.15 ? 149 VAL E C 1 ATOM 8071 O O . VAL E 1 152 ? 41.452 8.626 38.344 1.00 11.12 ? 149 VAL E O 1 ATOM 8072 C CB . VAL E 1 152 ? 38.367 8.246 39.332 1.00 12.14 ? 149 VAL E CB 1 ATOM 8073 C CG1 . VAL E 1 152 ? 38.427 9.017 38.003 1.00 8.68 ? 149 VAL E CG1 1 ATOM 8074 C CG2 . VAL E 1 152 ? 37.280 7.187 39.284 1.00 9.63 ? 149 VAL E CG2 1 ATOM 8075 N N . GLN E 1 153 ? 41.064 9.476 40.385 1.00 11.28 ? 150 GLN E N 1 ATOM 8076 C CA . GLN E 1 153 ? 42.089 10.503 40.233 1.00 11.53 ? 150 GLN E CA 1 ATOM 8077 C C . GLN E 1 153 ? 43.473 9.873 40.186 1.00 12.04 ? 150 GLN E C 1 ATOM 8078 O O . GLN E 1 153 ? 44.337 10.340 39.450 1.00 12.85 ? 150 GLN E O 1 ATOM 8079 C CB . GLN E 1 153 ? 42.009 11.530 41.370 1.00 13.61 ? 150 GLN E CB 1 ATOM 8080 C CG . GLN E 1 153 ? 42.907 12.769 41.193 1.00 12.29 ? 150 GLN E CG 1 ATOM 8081 C CD . GLN E 1 153 ? 42.537 13.625 39.985 1.00 15.39 ? 150 GLN E CD 1 ATOM 8082 O OE1 . GLN E 1 153 ? 41.446 13.486 39.418 1.00 14.94 ? 150 GLN E OE1 1 ATOM 8083 N NE2 . GLN E 1 153 ? 43.444 14.526 39.591 1.00 9.03 ? 150 GLN E NE2 1 ATOM 8084 N N . ASN E 1 154 ? 43.686 8.807 40.957 1.00 11.98 ? 151 ASN E N 1 ATOM 8085 C CA . ASN E 1 154 ? 44.980 8.133 40.954 1.00 11.43 ? 151 ASN E CA 1 ATOM 8086 C C . ASN E 1 154 ? 45.276 7.601 39.555 1.00 11.99 ? 151 ASN E C 1 ATOM 8087 O O . ASN E 1 154 ? 46.360 7.811 39.006 1.00 13.83 ? 151 ASN E O 1 ATOM 8088 C CB . ASN E 1 154 ? 44.994 6.971 41.965 1.00 9.11 ? 151 ASN E CB 1 ATOM 8089 C CG . ASN E 1 154 ? 45.579 7.373 43.313 1.00 9.72 ? 151 ASN E CG 1 ATOM 8090 O OD1 . ASN E 1 154 ? 45.887 8.538 43.539 1.00 12.03 ? 151 ASN E OD1 1 ATOM 8091 N ND2 . ASN E 1 154 ? 45.733 6.404 44.212 1.00 9.54 ? 151 ASN E ND2 1 ATOM 8092 N N . LEU E 1 155 ? 44.302 6.907 38.982 1.00 12.51 ? 152 LEU E N 1 ATOM 8093 C CA . LEU E 1 155 ? 44.444 6.339 37.645 1.00 11.23 ? 152 LEU E CA 1 ATOM 8094 C C . LEU E 1 155 ? 44.726 7.459 36.648 1.00 10.42 ? 152 LEU E C 1 ATOM 8095 O O . LEU E 1 155 ? 45.629 7.354 35.811 1.00 10.92 ? 152 LEU E O 1 ATOM 8096 C CB . LEU E 1 155 ? 43.157 5.600 37.264 1.00 11.16 ? 152 LEU E CB 1 ATOM 8097 C CG . LEU E 1 155 ? 43.148 4.749 35.991 1.00 12.50 ? 152 LEU E CG 1 ATOM 8098 C CD1 . LEU E 1 155 ? 41.972 3.791 36.030 1.00 12.32 ? 152 LEU E CD1 1 ATOM 8099 C CD2 . LEU E 1 155 ? 43.081 5.644 34.769 1.00 14.28 ? 152 LEU E CD2 1 ATOM 8100 N N . TRP E 1 156 ? 43.954 8.536 36.768 1.00 9.48 ? 153 TRP E N 1 ATOM 8101 C CA . TRP E 1 156 ? 44.066 9.706 35.896 1.00 10.69 ? 153 TRP E CA 1 ATOM 8102 C C . TRP E 1 156 ? 45.488 10.258 35.900 1.00 12.93 ? 153 TRP E C 1 ATOM 8103 O O . TRP E 1 156 ? 46.041 10.593 34.850 1.00 13.95 ? 153 TRP E O 1 ATOM 8104 C CB . TRP E 1 156 ? 43.111 10.805 36.379 1.00 10.76 ? 153 TRP E CB 1 ATOM 8105 C CG . TRP E 1 156 ? 42.536 11.682 35.289 1.00 10.28 ? 153 TRP E CG 1 ATOM 8106 C CD1 . TRP E 1 156 ? 43.118 12.019 34.093 1.00 9.68 ? 153 TRP E CD1 1 ATOM 8107 C CD2 . TRP E 1 156 ? 41.264 12.338 35.314 1.00 9.42 ? 153 TRP E CD2 1 ATOM 8108 N NE1 . TRP E 1 156 ? 42.278 12.844 33.373 1.00 8.80 ? 153 TRP E NE1 1 ATOM 8109 C CE2 . TRP E 1 156 ? 41.134 13.053 34.103 1.00 8.63 ? 153 TRP E CE2 1 ATOM 8110 C CE3 . TRP E 1 156 ? 40.218 12.389 36.246 1.00 8.57 ? 153 TRP E CE3 1 ATOM 8111 C CZ2 . TRP E 1 156 ? 39.999 13.811 33.801 1.00 7.99 ? 153 TRP E CZ2 1 ATOM 8112 C CZ3 . TRP E 1 156 ? 39.090 13.141 35.943 1.00 10.39 ? 153 TRP E CZ3 1 ATOM 8113 C CH2 . TRP E 1 156 ? 38.990 13.840 34.731 1.00 8.23 ? 153 TRP E CH2 1 ATOM 8114 N N . LEU E 1 157 ? 46.074 10.363 37.092 1.00 13.50 ? 154 LEU E N 1 ATOM 8115 C CA . LEU E 1 157 ? 47.427 10.891 37.229 1.00 12.99 ? 154 LEU E CA 1 ATOM 8116 C C . LEU E 1 157 ? 48.447 9.935 36.639 1.00 11.51 ? 154 LEU E C 1 ATOM 8117 O O . LEU E 1 157 ? 49.307 10.336 35.854 1.00 11.89 ? 154 LEU E O 1 ATOM 8118 C CB . LEU E 1 157 ? 47.736 11.162 38.711 1.00 13.06 ? 154 LEU E CB 1 ATOM 8119 C CG . LEU E 1 157 ? 47.693 12.614 39.221 1.00 18.17 ? 154 LEU E CG 1 ATOM 8120 C CD1 . LEU E 1 157 ? 46.820 13.486 38.346 1.00 17.77 ? 154 LEU E CD1 1 ATOM 8121 C CD2 . LEU E 1 157 ? 47.208 12.626 40.663 1.00 14.90 ? 154 LEU E CD2 1 ATOM 8122 N N . ALA E 1 158 ? 48.351 8.667 37.023 1.00 12.77 ? 155 ALA E N 1 ATOM 8123 C CA . ALA E 1 158 ? 49.265 7.659 36.521 1.00 13.08 ? 155 ALA E CA 1 ATOM 8124 C C . ALA E 1 158 ? 49.196 7.631 34.998 1.00 13.73 ? 155 ALA E C 1 ATOM 8125 O O . ALA E 1 158 ? 50.225 7.599 34.316 1.00 15.00 ? 155 ALA E O 1 ATOM 8126 C CB . ALA E 1 158 ? 48.906 6.288 37.100 1.00 12.51 ? 155 ALA E CB 1 ATOM 8127 N N . ALA E 1 159 ? 47.982 7.647 34.459 1.00 14.19 ? 156 ALA E N 1 ATOM 8128 C CA . ALA E 1 159 ? 47.820 7.628 33.011 1.00 14.83 ? 156 ALA E CA 1 ATOM 8129 C C . ALA E 1 159 ? 48.593 8.773 32.374 1.00 14.71 ? 156 ALA E C 1 ATOM 8130 O O . ALA E 1 159 ? 49.230 8.589 31.337 1.00 15.51 ? 156 ALA E O 1 ATOM 8131 C CB . ALA E 1 159 ? 46.345 7.723 32.634 1.00 15.19 ? 156 ALA E CB 1 ATOM 8132 N N . ARG E 1 160 ? 48.559 9.950 32.997 1.00 15.01 ? 157 ARG E N 1 ATOM 8133 C CA . ARG E 1 160 ? 49.271 11.099 32.440 1.00 15.68 ? 157 ARG E CA 1 ATOM 8134 C C . ARG E 1 160 ? 50.767 10.840 32.334 1.00 16.80 ? 157 ARG E C 1 ATOM 8135 O O . ARG E 1 160 ? 51.401 11.208 31.351 1.00 17.04 ? 157 ARG E O 1 ATOM 8136 C CB . ARG E 1 160 ? 49.051 12.347 33.292 1.00 14.72 ? 157 ARG E CB 1 ATOM 8137 C CG . ARG E 1 160 ? 49.978 13.491 32.927 1.00 12.36 ? 157 ARG E CG 1 ATOM 8138 C CD . ARG E 1 160 ? 49.689 14.003 31.522 1.00 12.55 ? 157 ARG E CD 1 ATOM 8139 N NE . ARG E 1 160 ? 50.698 14.951 31.065 1.00 12.73 ? 157 ARG E NE 1 ATOM 8140 C CZ . ARG E 1 160 ? 51.666 14.659 30.201 1.00 13.79 ? 157 ARG E CZ 1 ATOM 8141 N NH1 . ARG E 1 160 ? 51.765 13.437 29.693 1.00 15.47 ? 157 ARG E NH1 1 ATOM 8142 N NH2 . ARG E 1 160 ? 52.523 15.599 29.823 1.00 13.10 ? 157 ARG E NH2 1 ATOM 8143 N N . ALA E 1 161 ? 51.330 10.220 33.365 1.00 18.08 ? 158 ALA E N 1 ATOM 8144 C CA . ALA E 1 161 ? 52.755 9.919 33.378 1.00 18.63 ? 158 ALA E CA 1 ATOM 8145 C C . ALA E 1 161 ? 53.090 8.882 32.307 1.00 16.78 ? 158 ALA E C 1 ATOM 8146 O O . ALA E 1 161 ? 54.203 8.854 31.780 1.00 17.04 ? 158 ALA E O 1 ATOM 8147 C CB . ALA E 1 161 ? 53.166 9.407 34.765 1.00 16.38 ? 158 ALA E CB 1 ATOM 8148 N N . GLU E 1 162 ? 52.120 8.033 31.987 1.00 16.62 ? 159 GLU E N 1 ATOM 8149 C CA . GLU E 1 162 ? 52.317 6.986 30.985 1.00 15.99 ? 159 GLU E CA 1 ATOM 8150 C C . GLU E 1 162 ? 52.054 7.467 29.552 1.00 16.27 ? 159 GLU E C 1 ATOM 8151 O O . GLU E 1 162 ? 52.198 6.700 28.596 1.00 15.75 ? 159 GLU E O 1 ATOM 8152 C CB . GLU E 1 162 ? 51.407 5.793 31.292 1.00 16.17 ? 159 GLU E CB 1 ATOM 8153 C CG . GLU E 1 162 ? 51.647 5.135 32.649 1.00 13.96 ? 159 GLU E CG 1 ATOM 8154 C CD . GLU E 1 162 ? 52.659 3.995 32.591 1.00 15.23 ? 159 GLU E CD 1 ATOM 8155 O OE1 . GLU E 1 162 ? 53.151 3.675 31.495 1.00 16.77 ? 159 GLU E OE1 1 ATOM 8156 O OE2 . GLU E 1 162 ? 52.961 3.409 33.649 1.00 16.37 ? 159 GLU E OE2 1 ATOM 8157 N N . GLY E 1 163 ? 51.683 8.735 29.398 1.00 15.08 ? 160 GLY E N 1 ATOM 8158 C CA . GLY E 1 163 ? 51.403 9.255 28.069 1.00 13.83 ? 160 GLY E CA 1 ATOM 8159 C C . GLY E 1 163 ? 50.037 8.791 27.601 1.00 15.88 ? 160 GLY E C 1 ATOM 8160 O O . GLY E 1 163 ? 49.743 8.745 26.397 1.00 15.77 ? 160 GLY E O 1 ATOM 8161 N N . VAL E 1 164 ? 49.196 8.447 28.571 1.00 13.90 ? 161 VAL E N 1 ATOM 8162 C CA . VAL E 1 164 ? 47.848 7.979 28.303 1.00 12.70 ? 161 VAL E CA 1 ATOM 8163 C C . VAL E 1 164 ? 46.847 9.055 28.690 1.00 11.38 ? 161 VAL E C 1 ATOM 8164 O O . VAL E 1 164 ? 46.894 9.591 29.795 1.00 10.44 ? 161 VAL E O 1 ATOM 8165 C CB . VAL E 1 164 ? 47.539 6.699 29.114 1.00 13.41 ? 161 VAL E CB 1 ATOM 8166 C CG1 . VAL E 1 164 ? 46.074 6.315 28.960 1.00 12.02 ? 161 VAL E CG1 1 ATOM 8167 C CG2 . VAL E 1 164 ? 48.429 5.564 28.639 1.00 11.29 ? 161 VAL E CG2 1 ATOM 8168 N N . GLY E 1 165 ? 45.946 9.375 27.771 1.00 9.88 ? 162 GLY E N 1 ATOM 8169 C CA . GLY E 1 165 ? 44.944 10.381 28.052 1.00 8.70 ? 162 GLY E CA 1 ATOM 8170 C C . GLY E 1 165 ? 43.734 9.741 28.709 1.00 9.94 ? 162 GLY E C 1 ATOM 8171 O O . GLY E 1 165 ? 43.458 8.563 28.506 1.00 9.38 ? 162 GLY E O 1 ATOM 8172 N N . VAL E 1 166 ? 43.013 10.517 29.507 1.00 11.36 ? 163 VAL E N 1 ATOM 8173 C CA . VAL E 1 166 ? 41.823 10.015 30.176 1.00 12.63 ? 163 VAL E CA 1 ATOM 8174 C C . VAL E 1 166 ? 40.728 11.058 30.118 1.00 12.80 ? 163 VAL E C 1 ATOM 8175 O O . VAL E 1 166 ? 40.993 12.261 30.197 1.00 13.78 ? 163 VAL E O 1 ATOM 8176 C CB . VAL E 1 166 ? 42.078 9.699 31.669 1.00 11.34 ? 163 VAL E CB 1 ATOM 8177 C CG1 . VAL E 1 166 ? 40.779 9.261 32.331 1.00 14.44 ? 163 VAL E CG1 1 ATOM 8178 C CG2 . VAL E 1 166 ? 43.119 8.607 31.808 1.00 13.93 ? 163 VAL E CG2 1 ATOM 8179 N N . GLY E 1 167 ? 39.494 10.588 29.977 1.00 11.65 ? 164 GLY E N 1 ATOM 8180 C CA . GLY E 1 167 ? 38.359 11.487 29.951 1.00 10.36 ? 164 GLY E CA 1 ATOM 8181 C C . GLY E 1 167 ? 37.226 10.876 30.746 1.00 9.84 ? 164 GLY E C 1 ATOM 8182 O O . GLY E 1 167 ? 36.969 9.674 30.650 1.00 11.48 ? 164 GLY E O 1 ATOM 8183 N N . TRP E 1 168 ? 36.558 11.696 31.543 1.00 10.79 ? 165 TRP E N 1 ATOM 8184 C CA . TRP E 1 168 ? 35.434 11.243 32.357 1.00 10.91 ? 165 TRP E CA 1 ATOM 8185 C C . TRP E 1 168 ? 34.173 11.624 31.589 1.00 11.58 ? 165 TRP E C 1 ATOM 8186 O O . TRP E 1 168 ? 34.089 12.711 31.041 1.00 10.40 ? 165 TRP E O 1 ATOM 8187 C CB . TRP E 1 168 ? 35.455 11.971 33.708 1.00 13.08 ? 165 TRP E CB 1 ATOM 8188 C CG . TRP E 1 168 ? 34.480 11.461 34.742 1.00 13.55 ? 165 TRP E CG 1 ATOM 8189 C CD1 . TRP E 1 168 ? 33.202 11.029 34.531 1.00 13.79 ? 165 TRP E CD1 1 ATOM 8190 C CD2 . TRP E 1 168 ? 34.698 11.389 36.158 1.00 14.59 ? 165 TRP E CD2 1 ATOM 8191 N NE1 . TRP E 1 168 ? 32.612 10.691 35.723 1.00 16.32 ? 165 TRP E NE1 1 ATOM 8192 C CE2 . TRP E 1 168 ? 33.509 10.902 36.739 1.00 16.24 ? 165 TRP E CE2 1 ATOM 8193 C CE3 . TRP E 1 168 ? 35.783 11.690 36.992 1.00 13.44 ? 165 TRP E CE3 1 ATOM 8194 C CZ2 . TRP E 1 168 ? 33.372 10.706 38.122 1.00 15.55 ? 165 TRP E CZ2 1 ATOM 8195 C CZ3 . TRP E 1 168 ? 35.647 11.496 38.369 1.00 14.39 ? 165 TRP E CZ3 1 ATOM 8196 C CH2 . TRP E 1 168 ? 34.450 11.009 38.917 1.00 13.25 ? 165 TRP E CH2 1 ATOM 8197 N N . VAL E 1 169 ? 33.204 10.722 31.525 1.00 13.68 ? 166 VAL E N 1 ATOM 8198 C CA . VAL E 1 169 ? 31.949 11.013 30.837 1.00 14.08 ? 166 VAL E CA 1 ATOM 8199 C C . VAL E 1 169 ? 30.841 10.701 31.840 1.00 14.14 ? 166 VAL E C 1 ATOM 8200 O O . VAL E 1 169 ? 30.662 9.549 32.234 1.00 14.08 ? 166 VAL E O 1 ATOM 8201 C CB . VAL E 1 169 ? 31.770 10.135 29.571 1.00 16.06 ? 166 VAL E CB 1 ATOM 8202 C CG1 . VAL E 1 169 ? 30.426 10.432 28.910 1.00 16.01 ? 166 VAL E CG1 1 ATOM 8203 C CG2 . VAL E 1 169 ? 32.901 10.402 28.585 1.00 16.10 ? 166 VAL E CG2 1 ATOM 8204 N N . SER E 1 170 ? 30.109 11.729 32.258 1.00 12.05 ? 167 SER E N 1 ATOM 8205 C CA . SER E 1 170 ? 29.047 11.547 33.241 1.00 12.53 ? 167 SER E CA 1 ATOM 8206 C C . SER E 1 170 ? 27.674 11.868 32.686 1.00 13.32 ? 167 SER E C 1 ATOM 8207 O O . SER E 1 170 ? 26.682 11.857 33.413 1.00 14.29 ? 167 SER E O 1 ATOM 8208 C CB . SER E 1 170 ? 29.318 12.427 34.464 1.00 13.55 ? 167 SER E CB 1 ATOM 8209 O OG . SER E 1 170 ? 29.451 13.792 34.094 1.00 13.64 ? 167 SER E OG 1 ATOM 8210 N N . ILE E 1 171 ? 27.614 12.152 31.391 1.00 14.85 ? 168 ILE E N 1 ATOM 8211 C CA . ILE E 1 171 ? 26.352 12.489 30.759 1.00 14.21 ? 168 ILE E CA 1 ATOM 8212 C C . ILE E 1 171 ? 25.622 11.279 30.163 1.00 15.60 ? 168 ILE E C 1 ATOM 8213 O O . ILE E 1 171 ? 25.769 10.966 28.986 1.00 13.60 ? 168 ILE E O 1 ATOM 8214 C CB . ILE E 1 171 ? 26.578 13.542 29.669 1.00 15.40 ? 168 ILE E CB 1 ATOM 8215 C CG1 . ILE E 1 171 ? 27.142 14.813 30.307 1.00 14.03 ? 168 ILE E CG1 1 ATOM 8216 C CG2 . ILE E 1 171 ? 25.277 13.820 28.927 1.00 14.70 ? 168 ILE E CG2 1 ATOM 8217 C CD1 . ILE E 1 171 ? 27.541 15.860 29.311 1.00 18.62 ? 168 ILE E CD1 1 ATOM 8218 N N . PHE E 1 172 ? 24.838 10.604 30.997 1.00 15.90 ? 169 PHE E N 1 ATOM 8219 C CA . PHE E 1 172 ? 24.052 9.454 30.572 1.00 16.75 ? 169 PHE E CA 1 ATOM 8220 C C . PHE E 1 172 ? 23.084 9.070 31.672 1.00 15.48 ? 169 PHE E C 1 ATOM 8221 O O . PHE E 1 172 ? 23.186 9.556 32.794 1.00 14.18 ? 169 PHE E O 1 ATOM 8222 C CB . PHE E 1 172 ? 24.956 8.261 30.235 1.00 20.47 ? 169 PHE E CB 1 ATOM 8223 C CG . PHE E 1 172 ? 25.923 7.895 31.324 1.00 21.95 ? 169 PHE E CG 1 ATOM 8224 C CD1 . PHE E 1 172 ? 25.467 7.409 32.549 1.00 23.73 ? 169 PHE E CD1 1 ATOM 8225 C CD2 . PHE E 1 172 ? 27.293 8.067 31.137 1.00 22.10 ? 169 PHE E CD2 1 ATOM 8226 C CE1 . PHE E 1 172 ? 26.362 7.103 33.580 1.00 24.59 ? 169 PHE E CE1 1 ATOM 8227 C CE2 . PHE E 1 172 ? 28.197 7.766 32.158 1.00 24.88 ? 169 PHE E CE2 1 ATOM 8228 C CZ . PHE E 1 172 ? 27.730 7.284 33.384 1.00 24.18 ? 169 PHE E CZ 1 ATOM 8229 N N . HIS E 1 173 ? 22.116 8.230 31.339 1.00 14.98 ? 170 HIS E N 1 ATOM 8230 C CA . HIS E 1 173 ? 21.169 7.755 32.334 1.00 16.13 ? 170 HIS E CA 1 ATOM 8231 C C . HIS E 1 173 ? 21.835 6.506 32.902 1.00 15.24 ? 170 HIS E C 1 ATOM 8232 O O . HIS E 1 173 ? 22.069 5.533 32.183 1.00 14.09 ? 170 HIS E O 1 ATOM 8233 C CB . HIS E 1 173 ? 19.818 7.423 31.684 1.00 17.95 ? 170 HIS E CB 1 ATOM 8234 C CG . HIS E 1 173 ? 18.995 8.633 31.359 1.00 19.63 ? 170 HIS E CG 1 ATOM 8235 N ND1 . HIS E 1 173 ? 17.959 9.067 32.159 1.00 20.93 ? 170 HIS E ND1 1 ATOM 8236 C CD2 . HIS E 1 173 ? 19.100 9.540 30.358 1.00 20.38 ? 170 HIS E CD2 1 ATOM 8237 C CE1 . HIS E 1 173 ? 17.464 10.189 31.667 1.00 19.11 ? 170 HIS E CE1 1 ATOM 8238 N NE2 . HIS E 1 173 ? 18.140 10.499 30.575 1.00 18.14 ? 170 HIS E NE2 1 ATOM 8239 N N . GLU E 1 174 ? 22.155 6.545 34.190 1.00 12.81 ? 171 GLU E N 1 ATOM 8240 C CA . GLU E 1 174 ? 22.824 5.427 34.838 1.00 12.33 ? 171 GLU E CA 1 ATOM 8241 C C . GLU E 1 174 ? 22.195 4.052 34.621 1.00 11.21 ? 171 GLU E C 1 ATOM 8242 O O . GLU E 1 174 ? 22.891 3.104 34.276 1.00 11.10 ? 171 GLU E O 1 ATOM 8243 C CB . GLU E 1 174 ? 22.950 5.684 36.337 1.00 13.47 ? 171 GLU E CB 1 ATOM 8244 C CG . GLU E 1 174 ? 23.838 4.671 37.039 1.00 16.32 ? 171 GLU E CG 1 ATOM 8245 C CD . GLU E 1 174 ? 24.018 4.967 38.517 1.00 21.12 ? 171 GLU E CD 1 ATOM 8246 O OE1 . GLU E 1 174 ? 23.945 6.159 38.904 1.00 23.85 ? 171 GLU E OE1 1 ATOM 8247 O OE2 . GLU E 1 174 ? 24.248 4.008 39.283 1.00 20.71 ? 171 GLU E OE2 1 ATOM 8248 N N . SER E 1 175 ? 20.889 3.939 34.838 1.00 13.20 ? 172 SER E N 1 ATOM 8249 C CA . SER E 1 175 ? 20.203 2.659 34.676 1.00 13.95 ? 172 SER E CA 1 ATOM 8250 C C . SER E 1 175 ? 20.480 2.029 33.317 1.00 13.31 ? 172 SER E C 1 ATOM 8251 O O . SER E 1 175 ? 20.607 0.814 33.199 1.00 15.93 ? 172 SER E O 1 ATOM 8252 C CB . SER E 1 175 ? 18.689 2.833 34.860 1.00 14.56 ? 172 SER E CB 1 ATOM 8253 O OG . SER E 1 175 ? 18.120 3.556 33.784 1.00 17.52 ? 172 SER E OG 1 ATOM 8254 N N . GLU E 1 176 ? 20.579 2.862 32.290 1.00 14.49 ? 173 GLU E N 1 ATOM 8255 C CA . GLU E 1 176 ? 20.835 2.376 30.946 1.00 15.64 ? 173 GLU E CA 1 ATOM 8256 C C . GLU E 1 176 ? 22.234 1.781 30.801 1.00 16.26 ? 173 GLU E C 1 ATOM 8257 O O . GLU E 1 176 ? 22.423 0.794 30.085 1.00 15.16 ? 173 GLU E O 1 ATOM 8258 C CB . GLU E 1 176 ? 20.623 3.511 29.937 1.00 16.28 ? 173 GLU E CB 1 ATOM 8259 C CG . GLU E 1 176 ? 19.148 3.783 29.646 1.00 15.98 ? 173 GLU E CG 1 ATOM 8260 C CD . GLU E 1 176 ? 18.911 5.073 28.878 1.00 14.08 ? 173 GLU E CD 1 ATOM 8261 O OE1 . GLU E 1 176 ? 19.741 5.432 28.009 1.00 12.73 ? 173 GLU E OE1 1 ATOM 8262 O OE2 . GLU E 1 176 ? 17.880 5.720 29.145 1.00 12.12 ? 173 GLU E OE2 1 ATOM 8263 N N . ILE E 1 177 ? 23.216 2.369 31.477 1.00 15.93 ? 174 ILE E N 1 ATOM 8264 C CA . ILE E 1 177 ? 24.575 1.841 31.388 1.00 15.63 ? 174 ILE E CA 1 ATOM 8265 C C . ILE E 1 177 ? 24.662 0.550 32.193 1.00 15.98 ? 174 ILE E C 1 ATOM 8266 O O . ILE E 1 177 ? 25.300 -0.409 31.760 1.00 17.85 ? 174 ILE E O 1 ATOM 8267 C CB . ILE E 1 177 ? 25.631 2.853 31.903 1.00 14.50 ? 174 ILE E CB 1 ATOM 8268 C CG1 . ILE E 1 177 ? 25.493 4.182 31.151 1.00 13.94 ? 174 ILE E CG1 1 ATOM 8269 C CG2 . ILE E 1 177 ? 27.030 2.306 31.676 1.00 10.37 ? 174 ILE E CG2 1 ATOM 8270 C CD1 . ILE E 1 177 ? 25.658 4.060 29.636 1.00 14.97 ? 174 ILE E CD1 1 ATOM 8271 N N . LYS E 1 178 ? 24.015 0.513 33.357 1.00 15.91 ? 175 LYS E N 1 ATOM 8272 C CA . LYS E 1 178 ? 24.033 -0.700 34.176 1.00 15.63 ? 175 LYS E CA 1 ATOM 8273 C C . LYS E 1 178 ? 23.365 -1.838 33.401 1.00 17.31 ? 175 LYS E C 1 ATOM 8274 O O . LYS E 1 178 ? 23.775 -2.994 33.507 1.00 18.14 ? 175 LYS E O 1 ATOM 8275 C CB . LYS E 1 178 ? 23.293 -0.488 35.504 1.00 14.30 ? 175 LYS E CB 1 ATOM 8276 C CG . LYS E 1 178 ? 23.929 0.552 36.432 1.00 14.35 ? 175 LYS E CG 1 ATOM 8277 C CD . LYS E 1 178 ? 23.135 0.732 37.721 1.00 12.19 ? 175 LYS E CD 1 ATOM 8278 C CE . LYS E 1 178 ? 23.256 -0.475 38.649 1.00 13.29 ? 175 LYS E CE 1 ATOM 8279 N NZ . LYS E 1 178 ? 22.579 -0.235 39.964 1.00 10.10 ? 175 LYS E NZ 1 ATOM 8280 N N . ALA E 1 179 ? 22.338 -1.508 32.619 1.00 17.03 ? 176 ALA E N 1 ATOM 8281 C CA . ALA E 1 179 ? 21.629 -2.521 31.833 1.00 16.99 ? 176 ALA E CA 1 ATOM 8282 C C . ALA E 1 179 ? 22.564 -3.113 30.793 1.00 16.41 ? 176 ALA E C 1 ATOM 8283 O O . ALA E 1 179 ? 22.662 -4.329 30.647 1.00 17.15 ? 176 ALA E O 1 ATOM 8284 C CB . ALA E 1 179 ? 20.414 -1.907 31.141 1.00 15.95 ? 176 ALA E CB 1 ATOM 8285 N N . ILE E 1 180 ? 23.253 -2.236 30.073 1.00 16.23 ? 177 ILE E N 1 ATOM 8286 C CA . ILE E 1 180 ? 24.184 -2.646 29.033 1.00 16.19 ? 177 ILE E CA 1 ATOM 8287 C C . ILE E 1 180 ? 25.318 -3.512 29.564 1.00 17.11 ? 177 ILE E C 1 ATOM 8288 O O . ILE E 1 180 ? 25.741 -4.464 28.907 1.00 17.08 ? 177 ILE E O 1 ATOM 8289 C CB . ILE E 1 180 ? 24.797 -1.416 28.335 1.00 17.27 ? 177 ILE E CB 1 ATOM 8290 C CG1 . ILE E 1 180 ? 23.710 -0.673 27.546 1.00 17.50 ? 177 ILE E CG1 1 ATOM 8291 C CG2 . ILE E 1 180 ? 25.942 -1.846 27.435 1.00 14.58 ? 177 ILE E CG2 1 ATOM 8292 C CD1 . ILE E 1 180 ? 24.126 0.713 27.046 1.00 14.49 ? 177 ILE E CD1 1 ATOM 8293 N N . LEU E 1 181 ? 25.814 -3.190 30.754 1.00 16.74 ? 178 LEU E N 1 ATOM 8294 C CA . LEU E 1 181 ? 26.922 -3.950 31.311 1.00 16.05 ? 178 LEU E CA 1 ATOM 8295 C C . LEU E 1 181 ? 26.526 -5.024 32.315 1.00 15.97 ? 178 LEU E C 1 ATOM 8296 O O . LEU E 1 181 ? 27.367 -5.820 32.736 1.00 16.04 ? 178 LEU E O 1 ATOM 8297 C CB . LEU E 1 181 ? 27.935 -2.992 31.944 1.00 16.17 ? 178 LEU E CB 1 ATOM 8298 C CG . LEU E 1 181 ? 28.623 -2.019 30.984 1.00 15.62 ? 178 LEU E CG 1 ATOM 8299 C CD1 . LEU E 1 181 ? 29.645 -1.192 31.747 1.00 16.31 ? 178 LEU E CD1 1 ATOM 8300 C CD2 . LEU E 1 181 ? 29.299 -2.795 29.863 1.00 14.90 ? 178 LEU E CD2 1 ATOM 8301 N N . GLY E 1 182 ? 25.252 -5.053 32.693 1.00 15.25 ? 179 GLY E N 1 ATOM 8302 C CA . GLY E 1 182 ? 24.798 -6.044 33.652 1.00 14.31 ? 179 GLY E CA 1 ATOM 8303 C C . GLY E 1 182 ? 25.276 -5.739 35.058 1.00 14.95 ? 179 GLY E C 1 ATOM 8304 O O . GLY E 1 182 ? 25.637 -6.639 35.815 1.00 15.20 ? 179 GLY E O 1 ATOM 8305 N N . ILE E 1 183 ? 25.273 -4.461 35.417 1.00 15.44 ? 180 ILE E N 1 ATOM 8306 C CA . ILE E 1 183 ? 25.717 -4.044 36.742 1.00 14.03 ? 180 ILE E CA 1 ATOM 8307 C C . ILE E 1 183 ? 24.593 -4.188 37.775 1.00 16.08 ? 180 ILE E C 1 ATOM 8308 O O . ILE E 1 183 ? 23.482 -3.695 37.572 1.00 15.12 ? 180 ILE E O 1 ATOM 8309 C CB . ILE E 1 183 ? 26.216 -2.593 36.694 1.00 13.37 ? 180 ILE E CB 1 ATOM 8310 C CG1 . ILE E 1 183 ? 27.378 -2.502 35.702 1.00 13.48 ? 180 ILE E CG1 1 ATOM 8311 C CG2 . ILE E 1 183 ? 26.669 -2.134 38.086 1.00 13.32 ? 180 ILE E CG2 1 ATOM 8312 C CD1 . ILE E 1 183 ? 27.873 -1.093 35.438 1.00 13.60 ? 180 ILE E CD1 1 ATOM 8313 N N . PRO E 1 184 ? 24.877 -4.872 38.901 1.00 15.96 ? 181 PRO E N 1 ATOM 8314 C CA . PRO E 1 184 ? 23.934 -5.118 39.998 1.00 16.14 ? 181 PRO E CA 1 ATOM 8315 C C . PRO E 1 184 ? 23.306 -3.871 40.613 1.00 16.03 ? 181 PRO E C 1 ATOM 8316 O O . PRO E 1 184 ? 23.826 -2.762 40.485 1.00 16.47 ? 181 PRO E O 1 ATOM 8317 C CB . PRO E 1 184 ? 24.784 -5.877 41.025 1.00 14.76 ? 181 PRO E CB 1 ATOM 8318 C CG . PRO E 1 184 ? 25.791 -6.566 40.194 1.00 16.63 ? 181 PRO E CG 1 ATOM 8319 C CD . PRO E 1 184 ? 26.176 -5.502 39.193 1.00 15.58 ? 181 PRO E CD 1 ATOM 8320 N N . ASP E 1 185 ? 22.190 -4.085 41.300 1.00 16.49 ? 182 ASP E N 1 ATOM 8321 C CA . ASP E 1 185 ? 21.449 -3.028 41.966 1.00 16.84 ? 182 ASP E CA 1 ATOM 8322 C C . ASP E 1 185 ? 22.206 -2.459 43.167 1.00 16.27 ? 182 ASP E C 1 ATOM 8323 O O . ASP E 1 185 ? 22.096 -1.271 43.464 1.00 15.74 ? 182 ASP E O 1 ATOM 8324 C CB . ASP E 1 185 ? 20.091 -3.574 42.415 1.00 20.70 ? 182 ASP E CB 1 ATOM 8325 C CG . ASP E 1 185 ? 20.222 -4.761 43.365 1.00 26.18 ? 182 ASP E CG 1 ATOM 8326 O OD1 . ASP E 1 185 ? 21.171 -5.564 43.204 1.00 30.46 ? 182 ASP E OD1 1 ATOM 8327 O OD2 . ASP E 1 185 ? 19.367 -4.904 44.268 1.00 27.59 ? 182 ASP E OD2 1 ATOM 8328 N N . HIS E 1 186 ? 22.988 -3.290 43.851 1.00 14.76 ? 183 HIS E N 1 ATOM 8329 C CA . HIS E 1 186 ? 23.729 -2.815 45.021 1.00 15.42 ? 183 HIS E CA 1 ATOM 8330 C C . HIS E 1 186 ? 25.032 -2.109 44.641 1.00 16.40 ? 183 HIS E C 1 ATOM 8331 O O . HIS E 1 186 ? 25.803 -1.685 45.512 1.00 16.62 ? 183 HIS E O 1 ATOM 8332 C CB . HIS E 1 186 ? 24.011 -3.986 45.974 1.00 13.14 ? 183 HIS E CB 1 ATOM 8333 C CG . HIS E 1 186 ? 24.887 -5.049 45.390 1.00 13.63 ? 183 HIS E CG 1 ATOM 8334 N ND1 . HIS E 1 186 ? 26.261 -5.016 45.486 1.00 15.11 ? 183 HIS E ND1 1 ATOM 8335 C CD2 . HIS E 1 186 ? 24.585 -6.169 44.691 1.00 14.03 ? 183 HIS E CD2 1 ATOM 8336 C CE1 . HIS E 1 186 ? 26.769 -6.071 44.873 1.00 15.81 ? 183 HIS E CE1 1 ATOM 8337 N NE2 . HIS E 1 186 ? 25.772 -6.787 44.381 1.00 13.55 ? 183 HIS E NE2 1 ATOM 8338 N N . VAL E 1 187 ? 25.258 -1.971 43.336 1.00 14.46 ? 184 VAL E N 1 ATOM 8339 C CA . VAL E 1 187 ? 26.455 -1.326 42.811 1.00 14.34 ? 184 VAL E CA 1 ATOM 8340 C C . VAL E 1 187 ? 26.099 -0.073 41.999 1.00 14.72 ? 184 VAL E C 1 ATOM 8341 O O . VAL E 1 187 ? 25.212 -0.101 41.144 1.00 15.62 ? 184 VAL E O 1 ATOM 8342 C CB . VAL E 1 187 ? 27.248 -2.312 41.931 1.00 13.17 ? 184 VAL E CB 1 ATOM 8343 C CG1 . VAL E 1 187 ? 28.436 -1.620 41.288 1.00 14.33 ? 184 VAL E CG1 1 ATOM 8344 C CG2 . VAL E 1 187 ? 27.718 -3.489 42.786 1.00 16.06 ? 184 VAL E CG2 1 ATOM 8345 N N . GLU E 1 188 ? 26.801 1.020 42.276 1.00 13.82 ? 185 GLU E N 1 ATOM 8346 C CA . GLU E 1 188 ? 26.566 2.291 41.601 1.00 15.30 ? 185 GLU E CA 1 ATOM 8347 C C . GLU E 1 188 ? 27.725 2.691 40.705 1.00 14.78 ? 185 GLU E C 1 ATOM 8348 O O . GLU E 1 188 ? 28.890 2.458 41.035 1.00 15.37 ? 185 GLU E O 1 ATOM 8349 C CB . GLU E 1 188 ? 26.323 3.397 42.637 1.00 16.93 ? 185 GLU E CB 1 ATOM 8350 C CG . GLU E 1 188 ? 26.130 4.791 42.041 1.00 20.96 ? 185 GLU E CG 1 ATOM 8351 C CD . GLU E 1 188 ? 25.664 5.806 43.070 1.00 24.50 ? 185 GLU E CD 1 ATOM 8352 O OE1 . GLU E 1 188 ? 25.626 7.017 42.752 1.00 28.17 ? 185 GLU E OE1 1 ATOM 8353 O OE2 . GLU E 1 188 ? 25.327 5.393 44.199 1.00 25.53 ? 185 GLU E OE2 1 ATOM 8354 N N . ILE E 1 189 ? 27.401 3.294 39.566 1.00 11.04 ? 186 ILE E N 1 ATOM 8355 C CA . ILE E 1 189 ? 28.424 3.745 38.641 1.00 10.70 ? 186 ILE E CA 1 ATOM 8356 C C . ILE E 1 189 ? 28.854 5.128 39.117 1.00 12.60 ? 186 ILE E C 1 ATOM 8357 O O . ILE E 1 189 ? 28.015 5.975 39.424 1.00 11.67 ? 186 ILE E O 1 ATOM 8358 C CB . ILE E 1 189 ? 27.878 3.838 37.182 1.00 10.99 ? 186 ILE E CB 1 ATOM 8359 C CG1 . ILE E 1 189 ? 27.444 2.448 36.696 1.00 10.60 ? 186 ILE E CG1 1 ATOM 8360 C CG2 . ILE E 1 189 ? 28.958 4.359 36.250 1.00 9.34 ? 186 ILE E CG2 1 ATOM 8361 C CD1 . ILE E 1 189 ? 26.860 2.423 35.286 1.00 11.00 ? 186 ILE E CD1 1 ATOM 8362 N N . VAL E 1 190 ? 30.156 5.353 39.219 1.00 11.39 ? 187 VAL E N 1 ATOM 8363 C CA . VAL E 1 190 ? 30.626 6.660 39.640 1.00 13.78 ? 187 VAL E CA 1 ATOM 8364 C C . VAL E 1 190 ? 31.342 7.336 38.477 1.00 12.68 ? 187 VAL E C 1 ATOM 8365 O O . VAL E 1 190 ? 31.191 8.532 38.270 1.00 13.92 ? 187 VAL E O 1 ATOM 8366 C CB . VAL E 1 190 ? 31.527 6.564 40.928 1.00 15.08 ? 187 VAL E CB 1 ATOM 8367 C CG1 . VAL E 1 190 ? 31.953 5.143 41.145 1.00 19.07 ? 187 VAL E CG1 1 ATOM 8368 C CG2 . VAL E 1 190 ? 32.743 7.486 40.828 1.00 12.43 ? 187 VAL E CG2 1 ATOM 8369 N N . ALA E 1 191 ? 32.084 6.568 37.687 1.00 13.05 ? 188 ALA E N 1 ATOM 8370 C CA . ALA E 1 191 ? 32.784 7.157 36.561 1.00 13.19 ? 188 ALA E CA 1 ATOM 8371 C C . ALA E 1 191 ? 32.886 6.269 35.329 1.00 13.86 ? 188 ALA E C 1 ATOM 8372 O O . ALA E 1 191 ? 33.093 5.058 35.434 1.00 15.41 ? 188 ALA E O 1 ATOM 8373 C CB . ALA E 1 191 ? 34.172 7.573 36.987 1.00 12.80 ? 188 ALA E CB 1 ATOM 8374 N N . TRP E 1 192 ? 32.704 6.877 34.160 1.00 12.29 ? 189 TRP E N 1 ATOM 8375 C CA . TRP E 1 192 ? 32.882 6.160 32.912 1.00 13.85 ? 189 TRP E CA 1 ATOM 8376 C C . TRP E 1 192 ? 34.112 6.852 32.356 1.00 14.66 ? 189 TRP E C 1 ATOM 8377 O O . TRP E 1 192 ? 34.071 8.049 32.075 1.00 15.57 ? 189 TRP E O 1 ATOM 8378 C CB . TRP E 1 192 ? 31.716 6.339 31.936 1.00 12.45 ? 189 TRP E CB 1 ATOM 8379 C CG . TRP E 1 192 ? 31.997 5.597 30.652 1.00 10.77 ? 189 TRP E CG 1 ATOM 8380 C CD1 . TRP E 1 192 ? 32.875 5.961 29.671 1.00 9.44 ? 189 TRP E CD1 1 ATOM 8381 C CD2 . TRP E 1 192 ? 31.537 4.286 30.306 1.00 10.65 ? 189 TRP E CD2 1 ATOM 8382 N NE1 . TRP E 1 192 ? 33.000 4.953 28.742 1.00 8.30 ? 189 TRP E NE1 1 ATOM 8383 C CE2 . TRP E 1 192 ? 32.188 3.915 29.109 1.00 8.72 ? 189 TRP E CE2 1 ATOM 8384 C CE3 . TRP E 1 192 ? 30.642 3.386 30.896 1.00 12.16 ? 189 TRP E CE3 1 ATOM 8385 C CZ2 . TRP E 1 192 ? 31.974 2.682 28.491 1.00 12.44 ? 189 TRP E CZ2 1 ATOM 8386 C CZ3 . TRP E 1 192 ? 30.429 2.157 30.279 1.00 12.36 ? 189 TRP E CZ3 1 ATOM 8387 C CH2 . TRP E 1 192 ? 31.093 1.819 29.091 1.00 9.11 ? 189 TRP E CH2 1 ATOM 8388 N N . LEU E 1 193 ? 35.207 6.114 32.216 1.00 14.02 ? 190 LEU E N 1 ATOM 8389 C CA . LEU E 1 193 ? 36.448 6.704 31.715 1.00 14.46 ? 190 LEU E CA 1 ATOM 8390 C C . LEU E 1 193 ? 36.847 6.233 30.319 1.00 14.16 ? 190 LEU E C 1 ATOM 8391 O O . LEU E 1 193 ? 36.746 5.044 30.002 1.00 14.04 ? 190 LEU E O 1 ATOM 8392 C CB . LEU E 1 193 ? 37.592 6.400 32.691 1.00 12.77 ? 190 LEU E CB 1 ATOM 8393 C CG . LEU E 1 193 ? 37.391 6.863 34.134 1.00 11.65 ? 190 LEU E CG 1 ATOM 8394 C CD1 . LEU E 1 193 ? 38.457 6.259 35.033 1.00 12.69 ? 190 LEU E CD1 1 ATOM 8395 C CD2 . LEU E 1 193 ? 37.435 8.377 34.194 1.00 12.96 ? 190 LEU E CD2 1 ATOM 8396 N N . CYS E 1 194 ? 37.295 7.171 29.489 1.00 13.04 ? 191 CYS E N 1 ATOM 8397 C CA . CYS E 1 194 ? 37.752 6.845 28.142 1.00 12.93 ? 191 CYS E CA 1 ATOM 8398 C C . CYS E 1 194 ? 39.278 6.935 28.177 1.00 12.70 ? 191 CYS E C 1 ATOM 8399 O O . CYS E 1 194 ? 39.837 7.938 28.627 1.00 11.76 ? 191 CYS E O 1 ATOM 8400 C CB . CYS E 1 194 ? 37.186 7.838 27.113 1.00 11.63 ? 191 CYS E CB 1 ATOM 8401 S SG . CYS E 1 194 ? 35.373 7.810 26.941 1.00 14.26 ? 191 CYS E SG 1 ATOM 8402 N N . LEU E 1 195 ? 39.949 5.888 27.711 1.00 13.59 ? 192 LEU E N 1 ATOM 8403 C CA . LEU E 1 195 ? 41.408 5.865 27.717 1.00 13.78 ? 192 LEU E CA 1 ATOM 8404 C C . LEU E 1 195 ? 42.065 5.563 26.376 1.00 13.05 ? 192 LEU E C 1 ATOM 8405 O O . LEU E 1 195 ? 41.625 4.691 25.620 1.00 13.98 ? 192 LEU E O 1 ATOM 8406 C CB . LEU E 1 195 ? 41.922 4.855 28.752 1.00 14.07 ? 192 LEU E CB 1 ATOM 8407 C CG . LEU E 1 195 ? 41.712 5.153 30.239 1.00 16.04 ? 192 LEU E CG 1 ATOM 8408 C CD1 . LEU E 1 195 ? 40.235 5.069 30.578 1.00 17.68 ? 192 LEU E CD1 1 ATOM 8409 C CD2 . LEU E 1 195 ? 42.506 4.160 31.079 1.00 14.04 ? 192 LEU E CD2 1 ATOM 8410 N N . GLY E 1 196 ? 43.145 6.285 26.104 1.00 12.78 ? 193 GLY E N 1 ATOM 8411 C CA . GLY E 1 196 ? 43.887 6.091 24.876 1.00 13.26 ? 193 GLY E CA 1 ATOM 8412 C C . GLY E 1 196 ? 45.169 6.892 24.928 1.00 13.89 ? 193 GLY E C 1 ATOM 8413 O O . GLY E 1 196 ? 45.275 7.847 25.702 1.00 13.67 ? 193 GLY E O 1 ATOM 8414 N N . PHE E 1 197 ? 46.155 6.502 24.129 1.00 13.45 ? 194 PHE E N 1 ATOM 8415 C CA . PHE E 1 197 ? 47.415 7.234 24.102 1.00 14.00 ? 194 PHE E CA 1 ATOM 8416 C C . PHE E 1 197 ? 47.173 8.582 23.440 1.00 15.33 ? 194 PHE E C 1 ATOM 8417 O O . PHE E 1 197 ? 46.372 8.678 22.509 1.00 14.77 ? 194 PHE E O 1 ATOM 8418 C CB . PHE E 1 197 ? 48.463 6.457 23.304 1.00 14.72 ? 194 PHE E CB 1 ATOM 8419 C CG . PHE E 1 197 ? 48.847 5.139 23.925 1.00 15.07 ? 194 PHE E CG 1 ATOM 8420 C CD1 . PHE E 1 197 ? 49.659 5.097 25.055 1.00 15.00 ? 194 PHE E CD1 1 ATOM 8421 C CD2 . PHE E 1 197 ? 48.379 3.944 23.392 1.00 12.64 ? 194 PHE E CD2 1 ATOM 8422 C CE1 . PHE E 1 197 ? 50.000 3.873 25.654 1.00 15.87 ? 194 PHE E CE1 1 ATOM 8423 C CE2 . PHE E 1 197 ? 48.711 2.716 23.979 1.00 14.65 ? 194 PHE E CE2 1 ATOM 8424 C CZ . PHE E 1 197 ? 49.524 2.683 25.114 1.00 13.73 ? 194 PHE E CZ 1 ATOM 8425 N N . VAL E 1 198 ? 47.842 9.627 23.925 1.00 15.37 ? 195 VAL E N 1 ATOM 8426 C CA . VAL E 1 198 ? 47.703 10.955 23.326 1.00 16.77 ? 195 VAL E CA 1 ATOM 8427 C C . VAL E 1 198 ? 49.072 11.616 23.184 1.00 17.77 ? 195 VAL E C 1 ATOM 8428 O O . VAL E 1 198 ? 49.880 11.580 24.111 1.00 18.13 ? 195 VAL E O 1 ATOM 8429 C CB . VAL E 1 198 ? 46.794 11.880 24.166 1.00 16.84 ? 195 VAL E CB 1 ATOM 8430 C CG1 . VAL E 1 198 ? 45.420 11.256 24.318 1.00 15.68 ? 195 VAL E CG1 1 ATOM 8431 C CG2 . VAL E 1 198 ? 47.420 12.144 25.525 1.00 19.70 ? 195 VAL E CG2 1 ATOM 8432 N N . ASP E 1 199 ? 49.333 12.201 22.019 1.00 17.68 ? 196 ASP E N 1 ATOM 8433 C CA . ASP E 1 199 ? 50.603 12.880 21.765 1.00 19.60 ? 196 ASP E CA 1 ATOM 8434 C C . ASP E 1 199 ? 50.459 14.395 21.793 1.00 19.21 ? 196 ASP E C 1 ATOM 8435 O O . ASP E 1 199 ? 51.441 15.123 21.664 1.00 19.52 ? 196 ASP E O 1 ATOM 8436 C CB . ASP E 1 199 ? 51.195 12.450 20.420 1.00 20.89 ? 196 ASP E CB 1 ATOM 8437 C CG . ASP E 1 199 ? 51.880 11.102 20.498 1.00 25.30 ? 196 ASP E CG 1 ATOM 8438 O OD1 . ASP E 1 199 ? 52.104 10.631 21.630 1.00 27.67 ? 196 ASP E OD1 1 ATOM 8439 O OD2 . ASP E 1 199 ? 52.206 10.517 19.441 1.00 28.08 ? 196 ASP E OD2 1 ATOM 8440 N N . ARG E 1 200 ? 49.231 14.865 21.959 1.00 18.12 ? 197 ARG E N 1 ATOM 8441 C CA . ARG E 1 200 ? 48.981 16.293 22.015 1.00 18.96 ? 197 ARG E CA 1 ATOM 8442 C C . ARG E 1 200 ? 47.911 16.615 23.052 1.00 18.67 ? 197 ARG E C 1 ATOM 8443 O O . ARG E 1 200 ? 46.845 15.991 23.097 1.00 17.98 ? 197 ARG E O 1 ATOM 8444 C CB . ARG E 1 200 ? 48.595 16.816 20.623 1.00 23.93 ? 197 ARG E CB 1 ATOM 8445 C CG . ARG E 1 200 ? 47.581 15.963 19.884 1.00 30.20 ? 197 ARG E CG 1 ATOM 8446 C CD . ARG E 1 200 ? 47.436 16.383 18.412 1.00 34.23 ? 197 ARG E CD 1 ATOM 8447 N NE . ARG E 1 200 ? 46.339 15.666 17.757 1.00 36.84 ? 197 ARG E NE 1 ATOM 8448 C CZ . ARG E 1 200 ? 46.305 14.347 17.565 1.00 38.80 ? 197 ARG E CZ 1 ATOM 8449 N NH1 . ARG E 1 200 ? 47.312 13.580 17.969 1.00 35.71 ? 197 ARG E NH1 1 ATOM 8450 N NH2 . ARG E 1 200 ? 45.249 13.787 16.987 1.00 39.41 ? 197 ARG E NH2 1 ATOM 8451 N N . LEU E 1 201 ? 48.217 17.591 23.902 1.00 16.65 ? 198 LEU E N 1 ATOM 8452 C CA . LEU E 1 201 ? 47.311 18.006 24.961 1.00 13.12 ? 198 LEU E CA 1 ATOM 8453 C C . LEU E 1 201 ? 47.089 19.510 24.920 1.00 14.23 ? 198 LEU E C 1 ATOM 8454 O O . LEU E 1 201 ? 47.871 20.253 24.319 1.00 11.79 ? 198 LEU E O 1 ATOM 8455 C CB . LEU E 1 201 ? 47.906 17.643 26.328 1.00 13.47 ? 198 LEU E CB 1 ATOM 8456 C CG . LEU E 1 201 ? 48.148 16.173 26.682 1.00 13.10 ? 198 LEU E CG 1 ATOM 8457 C CD1 . LEU E 1 201 ? 49.104 16.091 27.865 1.00 13.13 ? 198 LEU E CD1 1 ATOM 8458 C CD2 . LEU E 1 201 ? 46.818 15.488 27.007 1.00 10.64 ? 198 LEU E CD2 1 ATOM 8459 N N . TYR E 1 202 ? 46.011 19.946 25.562 1.00 13.03 ? 199 TYR E N 1 ATOM 8460 C CA . TYR E 1 202 ? 45.703 21.358 25.661 1.00 15.17 ? 199 TYR E CA 1 ATOM 8461 C C . TYR E 1 202 ? 46.564 21.864 26.813 1.00 17.08 ? 199 TYR E C 1 ATOM 8462 O O . TYR E 1 202 ? 46.777 21.141 27.792 1.00 16.67 ? 199 TYR E O 1 ATOM 8463 C CB . TYR E 1 202 ? 44.220 21.553 25.992 1.00 17.02 ? 199 TYR E CB 1 ATOM 8464 C CG . TYR E 1 202 ? 43.320 21.603 24.780 1.00 18.40 ? 199 TYR E CG 1 ATOM 8465 C CD1 . TYR E 1 202 ? 42.993 22.819 24.182 1.00 20.25 ? 199 TYR E CD1 1 ATOM 8466 C CD2 . TYR E 1 202 ? 42.808 20.433 24.220 1.00 19.72 ? 199 TYR E CD2 1 ATOM 8467 C CE1 . TYR E 1 202 ? 42.173 22.870 23.049 1.00 21.74 ? 199 TYR E CE1 1 ATOM 8468 C CE2 . TYR E 1 202 ? 41.992 20.470 23.091 1.00 21.39 ? 199 TYR E CE2 1 ATOM 8469 C CZ . TYR E 1 202 ? 41.679 21.693 22.513 1.00 20.57 ? 199 TYR E CZ 1 ATOM 8470 O OH . TYR E 1 202 ? 40.874 21.735 21.401 1.00 23.47 ? 199 TYR E OH 1 ATOM 8471 N N . GLN E 1 203 ? 47.071 23.086 26.697 1.00 17.41 ? 200 GLN E N 1 ATOM 8472 C CA . GLN E 1 203 ? 47.902 23.649 27.751 1.00 20.09 ? 200 GLN E CA 1 ATOM 8473 C C . GLN E 1 203 ? 47.056 24.150 28.912 1.00 20.29 ? 200 GLN E C 1 ATOM 8474 O O . GLN E 1 203 ? 47.559 24.324 30.019 1.00 23.86 ? 200 GLN E O 1 ATOM 8475 C CB . GLN E 1 203 ? 48.763 24.784 27.203 1.00 22.19 ? 200 GLN E CB 1 ATOM 8476 C CG . GLN E 1 203 ? 49.824 24.326 26.215 1.00 26.16 ? 200 GLN E CG 1 ATOM 8477 C CD . GLN E 1 203 ? 50.739 25.460 25.810 1.00 28.80 ? 200 GLN E CD 1 ATOM 8478 O OE1 . GLN E 1 203 ? 51.348 26.107 26.658 1.00 34.10 ? 200 GLN E OE1 1 ATOM 8479 N NE2 . GLN E 1 203 ? 50.840 25.709 24.513 1.00 32.97 ? 200 GLN E NE2 1 ATOM 8480 N N . GLU E 1 204 ? 45.773 24.385 28.654 1.00 18.84 ? 201 GLU E N 1 ATOM 8481 C CA . GLU E 1 204 ? 44.842 24.838 29.685 1.00 18.94 ? 201 GLU E CA 1 ATOM 8482 C C . GLU E 1 204 ? 43.564 24.025 29.508 1.00 17.03 ? 201 GLU E C 1 ATOM 8483 O O . GLU E 1 204 ? 43.408 23.325 28.507 1.00 16.14 ? 201 GLU E O 1 ATOM 8484 C CB . GLU E 1 204 ? 44.508 26.331 29.517 1.00 20.69 ? 201 GLU E CB 1 ATOM 8485 C CG . GLU E 1 204 ? 43.674 26.638 28.268 1.00 22.29 ? 201 GLU E CG 1 ATOM 8486 C CD . GLU E 1 204 ? 43.120 28.062 28.238 1.00 24.25 ? 201 GLU E CD 1 ATOM 8487 O OE1 . GLU E 1 204 ? 42.548 28.456 27.198 1.00 26.67 ? 201 GLU E OE1 1 ATOM 8488 O OE2 . GLU E 1 204 ? 43.243 28.786 29.245 1.00 25.70 ? 201 GLU E OE2 1 ATOM 8489 N N . PRO E 1 205 ? 42.638 24.096 30.477 1.00 14.30 ? 202 PRO E N 1 ATOM 8490 C CA . PRO E 1 205 ? 41.406 23.323 30.302 1.00 14.00 ? 202 PRO E CA 1 ATOM 8491 C C . PRO E 1 205 ? 40.758 23.658 28.960 1.00 14.03 ? 202 PRO E C 1 ATOM 8492 O O . PRO E 1 205 ? 40.624 24.828 28.593 1.00 14.16 ? 202 PRO E O 1 ATOM 8493 C CB . PRO E 1 205 ? 40.562 23.761 31.491 1.00 14.92 ? 202 PRO E CB 1 ATOM 8494 C CG . PRO E 1 205 ? 41.607 23.916 32.578 1.00 13.99 ? 202 PRO E CG 1 ATOM 8495 C CD . PRO E 1 205 ? 42.718 24.667 31.838 1.00 13.14 ? 202 PRO E CD 1 ATOM 8496 N N . GLU E 1 206 ? 40.366 22.627 28.223 1.00 15.02 ? 203 GLU E N 1 ATOM 8497 C CA . GLU E 1 206 ? 39.742 22.819 26.921 1.00 14.70 ? 203 GLU E CA 1 ATOM 8498 C C . GLU E 1 206 ? 38.485 23.677 27.039 1.00 15.08 ? 203 GLU E C 1 ATOM 8499 O O . GLU E 1 206 ? 38.199 24.479 26.157 1.00 15.44 ? 203 GLU E O 1 ATOM 8500 C CB . GLU E 1 206 ? 39.383 21.465 26.314 1.00 15.87 ? 203 GLU E CB 1 ATOM 8501 C CG . GLU E 1 206 ? 39.156 21.488 24.822 1.00 16.42 ? 203 GLU E CG 1 ATOM 8502 C CD . GLU E 1 206 ? 38.701 20.147 24.300 1.00 18.29 ? 203 GLU E CD 1 ATOM 8503 O OE1 . GLU E 1 206 ? 39.144 19.116 24.848 1.00 16.20 ? 203 GLU E OE1 1 ATOM 8504 O OE2 . GLU E 1 206 ? 37.908 20.121 23.336 1.00 18.29 ? 203 GLU E OE2 1 ATOM 8505 N N . LEU E 1 207 ? 37.737 23.503 28.129 1.00 15.40 ? 204 LEU E N 1 ATOM 8506 C CA . LEU E 1 207 ? 36.509 24.267 28.351 1.00 17.03 ? 204 LEU E CA 1 ATOM 8507 C C . LEU E 1 207 ? 36.796 25.756 28.615 1.00 18.89 ? 204 LEU E C 1 ATOM 8508 O O . LEU E 1 207 ? 35.905 26.602 28.516 1.00 18.03 ? 204 LEU E O 1 ATOM 8509 C CB . LEU E 1 207 ? 35.709 23.646 29.509 1.00 14.30 ? 204 LEU E CB 1 ATOM 8510 C CG . LEU E 1 207 ? 34.302 23.083 29.215 1.00 15.60 ? 204 LEU E CG 1 ATOM 8511 C CD1 . LEU E 1 207 ? 34.279 22.386 27.867 1.00 9.79 ? 204 LEU E CD1 1 ATOM 8512 C CD2 . LEU E 1 207 ? 33.868 22.113 30.334 1.00 7.13 ? 204 LEU E CD2 1 ATOM 8513 N N . ALA E 1 208 ? 38.038 26.080 28.959 1.00 19.92 ? 205 ALA E N 1 ATOM 8514 C CA . ALA E 1 208 ? 38.397 27.480 29.176 1.00 19.20 ? 205 ALA E CA 1 ATOM 8515 C C . ALA E 1 208 ? 38.747 28.045 27.805 1.00 19.60 ? 205 ALA E C 1 ATOM 8516 O O . ALA E 1 208 ? 38.335 29.146 27.443 1.00 19.00 ? 205 ALA E O 1 ATOM 8517 C CB . ALA E 1 208 ? 39.593 27.589 30.106 1.00 18.53 ? 205 ALA E CB 1 ATOM 8518 N N . ALA E 1 209 ? 39.506 27.267 27.041 1.00 19.32 ? 206 ALA E N 1 ATOM 8519 C CA . ALA E 1 209 ? 39.919 27.672 25.707 1.00 20.55 ? 206 ALA E CA 1 ATOM 8520 C C . ALA E 1 209 ? 38.728 27.903 24.781 1.00 20.27 ? 206 ALA E C 1 ATOM 8521 O O . ALA E 1 209 ? 38.790 28.751 23.898 1.00 19.12 ? 206 ALA E O 1 ATOM 8522 C CB . ALA E 1 209 ? 40.845 26.620 25.107 1.00 20.36 ? 206 ALA E CB 1 ATOM 8523 N N . LYS E 1 210 ? 37.646 27.156 24.989 1.00 19.84 ? 207 LYS E N 1 ATOM 8524 C CA . LYS E 1 210 ? 36.468 27.291 24.142 1.00 20.11 ? 207 LYS E CA 1 ATOM 8525 C C . LYS E 1 210 ? 35.384 28.202 24.705 1.00 20.46 ? 207 LYS E C 1 ATOM 8526 O O . LYS E 1 210 ? 34.256 28.232 24.211 1.00 20.10 ? 207 LYS E O 1 ATOM 8527 C CB . LYS E 1 210 ? 35.917 25.899 23.810 1.00 20.49 ? 207 LYS E CB 1 ATOM 8528 C CG . LYS E 1 210 ? 36.916 25.116 22.972 1.00 19.99 ? 207 LYS E CG 1 ATOM 8529 C CD . LYS E 1 210 ? 36.456 23.731 22.562 1.00 20.11 ? 207 LYS E CD 1 ATOM 8530 C CE . LYS E 1 210 ? 37.540 23.082 21.692 1.00 18.44 ? 207 LYS E CE 1 ATOM 8531 N NZ . LYS E 1 210 ? 37.211 21.701 21.260 1.00 18.85 ? 207 LYS E NZ 1 ATOM 8532 N N . GLY E 1 211 ? 35.742 28.947 25.745 1.00 20.43 ? 208 GLY E N 1 ATOM 8533 C CA . GLY E 1 211 ? 34.823 29.900 26.346 1.00 20.46 ? 208 GLY E CA 1 ATOM 8534 C C . GLY E 1 211 ? 33.592 29.429 27.102 1.00 20.26 ? 208 GLY E C 1 ATOM 8535 O O . GLY E 1 211 ? 32.561 30.100 27.060 1.00 20.29 ? 208 GLY E O 1 ATOM 8536 N N . TRP E 1 212 ? 33.668 28.298 27.793 1.00 18.55 ? 209 TRP E N 1 ATOM 8537 C CA . TRP E 1 212 ? 32.511 27.850 28.554 1.00 18.64 ? 209 TRP E CA 1 ATOM 8538 C C . TRP E 1 212 ? 32.636 28.440 29.954 1.00 18.36 ? 209 TRP E C 1 ATOM 8539 O O . TRP E 1 212 ? 31.698 29.043 30.476 1.00 19.49 ? 209 TRP E O 1 ATOM 8540 C CB . TRP E 1 212 ? 32.451 26.324 28.615 1.00 17.71 ? 209 TRP E CB 1 ATOM 8541 C CG . TRP E 1 212 ? 31.223 25.834 29.317 1.00 18.62 ? 209 TRP E CG 1 ATOM 8542 C CD1 . TRP E 1 212 ? 31.128 25.400 30.613 1.00 18.38 ? 209 TRP E CD1 1 ATOM 8543 C CD2 . TRP E 1 212 ? 29.901 25.765 28.774 1.00 18.65 ? 209 TRP E CD2 1 ATOM 8544 N NE1 . TRP E 1 212 ? 29.826 25.065 30.906 1.00 18.04 ? 209 TRP E NE1 1 ATOM 8545 C CE2 . TRP E 1 212 ? 29.053 25.278 29.795 1.00 18.86 ? 209 TRP E CE2 1 ATOM 8546 C CE3 . TRP E 1 212 ? 29.350 26.069 27.524 1.00 16.77 ? 209 TRP E CE3 1 ATOM 8547 C CZ2 . TRP E 1 212 ? 27.679 25.084 29.600 1.00 19.28 ? 209 TRP E CZ2 1 ATOM 8548 C CZ3 . TRP E 1 212 ? 27.981 25.877 27.332 1.00 18.57 ? 209 TRP E CZ3 1 ATOM 8549 C CH2 . TRP E 1 212 ? 27.164 25.388 28.366 1.00 15.02 ? 209 TRP E CH2 1 ATOM 8550 N N . ARG E 1 213 ? 33.812 28.256 30.547 1.00 18.72 ? 210 ARG E N 1 ATOM 8551 C CA . ARG E 1 213 ? 34.133 28.782 31.873 1.00 16.23 ? 210 ARG E CA 1 ATOM 8552 C C . ARG E 1 213 ? 35.646 28.948 31.982 1.00 14.67 ? 210 ARG E C 1 ATOM 8553 O O . ARG E 1 213 ? 36.412 28.156 31.429 1.00 11.76 ? 210 ARG E O 1 ATOM 8554 C CB . ARG E 1 213 ? 33.638 27.843 32.983 1.00 16.65 ? 210 ARG E CB 1 ATOM 8555 C CG . ARG E 1 213 ? 32.184 28.052 33.404 1.00 15.89 ? 210 ARG E CG 1 ATOM 8556 C CD . ARG E 1 213 ? 31.738 27.013 34.438 1.00 13.66 ? 210 ARG E CD 1 ATOM 8557 N NE . ARG E 1 213 ? 32.282 27.246 35.781 1.00 15.68 ? 210 ARG E NE 1 ATOM 8558 C CZ . ARG E 1 213 ? 31.796 28.129 36.656 1.00 14.82 ? 210 ARG E CZ 1 ATOM 8559 N NH1 . ARG E 1 213 ? 30.754 28.882 36.345 1.00 14.91 ? 210 ARG E NH1 1 ATOM 8560 N NH2 . ARG E 1 213 ? 32.333 28.240 37.866 1.00 15.73 ? 210 ARG E NH2 1 ATOM 8561 N N . GLN E 1 214 ? 36.067 29.990 32.694 1.00 14.38 ? 211 GLN E N 1 ATOM 8562 C CA . GLN E 1 214 ? 37.484 30.271 32.895 1.00 12.83 ? 211 GLN E CA 1 ATOM 8563 C C . GLN E 1 214 ? 37.937 29.755 34.259 1.00 12.76 ? 211 GLN E C 1 ATOM 8564 O O . GLN E 1 214 ? 37.108 29.420 35.114 1.00 9.52 ? 211 GLN E O 1 ATOM 8565 C CB . GLN E 1 214 ? 37.733 31.774 32.809 1.00 13.62 ? 211 GLN E CB 1 ATOM 8566 C CG . GLN E 1 214 ? 37.341 32.362 31.464 1.00 13.86 ? 211 GLN E CG 1 ATOM 8567 C CD . GLN E 1 214 ? 38.035 31.659 30.306 1.00 15.64 ? 211 GLN E CD 1 ATOM 8568 O OE1 . GLN E 1 214 ? 37.391 31.220 29.356 1.00 16.44 ? 211 GLN E OE1 1 ATOM 8569 N NE2 . GLN E 1 214 ? 39.355 31.554 30.382 1.00 14.26 ? 211 GLN E NE2 1 ATOM 8570 N N . ARG E 1 215 ? 39.253 29.684 34.450 1.00 12.88 ? 212 ARG E N 1 ATOM 8571 C CA . ARG E 1 215 ? 39.830 29.226 35.717 1.00 14.64 ? 212 ARG E CA 1 ATOM 8572 C C . ARG E 1 215 ? 39.539 30.250 36.800 1.00 13.82 ? 212 ARG E C 1 ATOM 8573 O O . ARG E 1 215 ? 39.895 31.414 36.658 1.00 15.72 ? 212 ARG E O 1 ATOM 8574 C CB . ARG E 1 215 ? 41.351 29.068 35.598 1.00 14.11 ? 212 ARG E CB 1 ATOM 8575 C CG . ARG E 1 215 ? 42.021 28.615 36.893 1.00 14.28 ? 212 ARG E CG 1 ATOM 8576 C CD . ARG E 1 215 ? 41.974 27.099 37.036 1.00 11.93 ? 212 ARG E CD 1 ATOM 8577 N NE . ARG E 1 215 ? 42.902 26.470 36.100 1.00 8.78 ? 212 ARG E NE 1 ATOM 8578 C CZ . ARG E 1 215 ? 43.035 25.159 35.925 1.00 6.44 ? 212 ARG E CZ 1 ATOM 8579 N NH1 . ARG E 1 215 ? 42.290 24.306 36.617 1.00 6.49 ? 212 ARG E NH1 1 ATOM 8580 N NH2 . ARG E 1 215 ? 43.945 24.700 35.075 1.00 5.89 ? 212 ARG E NH2 1 ATOM 8581 N N . LEU E 1 216 ? 38.895 29.827 37.880 1.00 13.84 ? 213 LEU E N 1 ATOM 8582 C CA . LEU E 1 216 ? 38.580 30.752 38.964 1.00 15.02 ? 213 LEU E CA 1 ATOM 8583 C C . LEU E 1 216 ? 39.834 31.160 39.730 1.00 15.65 ? 213 LEU E C 1 ATOM 8584 O O . LEU E 1 216 ? 40.812 30.422 39.779 1.00 15.46 ? 213 LEU E O 1 ATOM 8585 C CB . LEU E 1 216 ? 37.595 30.118 39.956 1.00 12.76 ? 213 LEU E CB 1 ATOM 8586 C CG . LEU E 1 216 ? 36.252 29.600 39.441 1.00 12.76 ? 213 LEU E CG 1 ATOM 8587 C CD1 . LEU E 1 216 ? 35.408 29.148 40.634 1.00 12.68 ? 213 LEU E CD1 1 ATOM 8588 C CD2 . LEU E 1 216 ? 35.529 30.693 38.666 1.00 10.99 ? 213 LEU E CD2 1 ATOM 8589 N N . PRO E 1 217 ? 39.822 32.360 40.327 1.00 15.88 ? 214 PRO E N 1 ATOM 8590 C CA . PRO E 1 217 ? 40.988 32.815 41.092 1.00 15.20 ? 214 PRO E CA 1 ATOM 8591 C C . PRO E 1 217 ? 41.075 31.993 42.382 1.00 13.45 ? 214 PRO E C 1 ATOM 8592 O O . PRO E 1 217 ? 40.151 32.011 43.200 1.00 11.54 ? 214 PRO E O 1 ATOM 8593 C CB . PRO E 1 217 ? 40.668 34.278 41.374 1.00 13.25 ? 214 PRO E CB 1 ATOM 8594 C CG . PRO E 1 217 ? 39.833 34.673 40.181 1.00 16.16 ? 214 PRO E CG 1 ATOM 8595 C CD . PRO E 1 217 ? 38.909 33.481 40.049 1.00 14.23 ? 214 PRO E CD 1 ATOM 8596 N N . LEU E 1 218 ? 42.170 31.268 42.564 1.00 12.37 ? 215 LEU E N 1 ATOM 8597 C CA . LEU E 1 218 ? 42.315 30.458 43.775 1.00 14.46 ? 215 LEU E CA 1 ATOM 8598 C C . LEU E 1 218 ? 42.186 31.280 45.067 1.00 14.85 ? 215 LEU E C 1 ATOM 8599 O O . LEU E 1 218 ? 41.604 30.815 46.046 1.00 14.72 ? 215 LEU E O 1 ATOM 8600 C CB . LEU E 1 218 ? 43.657 29.714 43.762 1.00 12.91 ? 215 LEU E CB 1 ATOM 8601 C CG . LEU E 1 218 ? 44.012 28.882 45.008 1.00 13.34 ? 215 LEU E CG 1 ATOM 8602 C CD1 . LEU E 1 218 ? 42.895 27.903 45.329 1.00 9.68 ? 215 LEU E CD1 1 ATOM 8603 C CD2 . LEU E 1 218 ? 45.327 28.141 44.766 1.00 13.65 ? 215 LEU E CD2 1 ATOM 8604 N N . GLU E 1 219 ? 42.708 32.507 45.066 1.00 16.49 ? 216 GLU E N 1 ATOM 8605 C CA . GLU E 1 219 ? 42.657 33.353 46.263 1.00 17.00 ? 216 GLU E CA 1 ATOM 8606 C C . GLU E 1 219 ? 41.234 33.630 46.738 1.00 17.15 ? 216 GLU E C 1 ATOM 8607 O O . GLU E 1 219 ? 41.026 33.968 47.901 1.00 16.61 ? 216 GLU E O 1 ATOM 8608 C CB . GLU E 1 219 ? 43.372 34.692 46.025 1.00 17.70 ? 216 GLU E CB 1 ATOM 8609 C CG . GLU E 1 219 ? 42.642 35.648 45.078 1.00 20.69 ? 216 GLU E CG 1 ATOM 8610 C CD . GLU E 1 219 ? 43.188 35.607 43.667 1.00 24.18 ? 216 GLU E CD 1 ATOM 8611 O OE1 . GLU E 1 219 ? 43.422 34.485 43.153 1.00 25.09 ? 216 GLU E OE1 1 ATOM 8612 O OE2 . GLU E 1 219 ? 43.374 36.699 43.072 1.00 24.34 ? 216 GLU E OE2 1 ATOM 8613 N N . ASP E 1 220 ? 40.262 33.495 45.836 1.00 17.14 ? 217 ASP E N 1 ATOM 8614 C CA . ASP E 1 220 ? 38.853 33.725 46.173 1.00 15.20 ? 217 ASP E CA 1 ATOM 8615 C C . ASP E 1 220 ? 38.264 32.510 46.885 1.00 12.74 ? 217 ASP E C 1 ATOM 8616 O O . ASP E 1 220 ? 37.209 32.595 47.515 1.00 11.25 ? 217 ASP E O 1 ATOM 8617 C CB . ASP E 1 220 ? 38.012 33.958 44.906 1.00 14.07 ? 217 ASP E CB 1 ATOM 8618 C CG . ASP E 1 220 ? 38.276 35.302 44.243 1.00 16.67 ? 217 ASP E CG 1 ATOM 8619 O OD1 . ASP E 1 220 ? 38.958 36.162 44.844 1.00 16.64 ? 217 ASP E OD1 1 ATOM 8620 O OD2 . ASP E 1 220 ? 37.779 35.496 43.111 1.00 13.86 ? 217 ASP E OD2 1 ATOM 8621 N N . LEU E 1 221 ? 38.953 31.380 46.781 1.00 11.13 ? 218 LEU E N 1 ATOM 8622 C CA . LEU E 1 221 ? 38.462 30.130 47.347 1.00 12.29 ? 218 LEU E CA 1 ATOM 8623 C C . LEU E 1 221 ? 39.075 29.691 48.674 1.00 14.53 ? 218 LEU E C 1 ATOM 8624 O O . LEU E 1 221 ? 38.675 28.670 49.244 1.00 13.67 ? 218 LEU E O 1 ATOM 8625 C CB . LEU E 1 221 ? 38.655 29.028 46.302 1.00 11.86 ? 218 LEU E CB 1 ATOM 8626 C CG . LEU E 1 221 ? 38.191 29.445 44.899 1.00 11.80 ? 218 LEU E CG 1 ATOM 8627 C CD1 . LEU E 1 221 ? 38.446 28.332 43.889 1.00 9.52 ? 218 LEU E CD1 1 ATOM 8628 C CD2 . LEU E 1 221 ? 36.706 29.798 44.955 1.00 11.23 ? 218 LEU E CD2 1 ATOM 8629 N N . VAL E 1 222 ? 40.038 30.458 49.169 1.00 15.61 ? 219 VAL E N 1 ATOM 8630 C CA . VAL E 1 222 ? 40.704 30.113 50.420 1.00 15.23 ? 219 VAL E CA 1 ATOM 8631 C C . VAL E 1 222 ? 40.297 31.067 51.530 1.00 15.00 ? 219 VAL E C 1 ATOM 8632 O O . VAL E 1 222 ? 40.382 32.286 51.376 1.00 13.66 ? 219 VAL E O 1 ATOM 8633 C CB . VAL E 1 222 ? 42.243 30.166 50.267 1.00 16.30 ? 219 VAL E CB 1 ATOM 8634 C CG1 . VAL E 1 222 ? 42.909 29.597 51.509 1.00 18.31 ? 219 VAL E CG1 1 ATOM 8635 C CG2 . VAL E 1 222 ? 42.673 29.400 49.028 1.00 17.91 ? 219 VAL E CG2 1 ATOM 8636 N N . PHE E 1 223 ? 39.861 30.499 52.651 1.00 15.08 ? 220 PHE E N 1 ATOM 8637 C CA . PHE E 1 223 ? 39.445 31.281 53.805 1.00 17.37 ? 220 PHE E CA 1 ATOM 8638 C C . PHE E 1 223 ? 40.332 30.961 55.004 1.00 18.69 ? 220 PHE E C 1 ATOM 8639 O O . PHE E 1 223 ? 40.923 29.888 55.071 1.00 19.46 ? 220 PHE E O 1 ATOM 8640 C CB . PHE E 1 223 ? 37.990 30.968 54.150 1.00 15.90 ? 220 PHE E CB 1 ATOM 8641 C CG . PHE E 1 223 ? 37.014 31.384 53.090 1.00 17.47 ? 220 PHE E CG 1 ATOM 8642 C CD1 . PHE E 1 223 ? 36.969 32.705 52.651 1.00 16.81 ? 220 PHE E CD1 1 ATOM 8643 C CD2 . PHE E 1 223 ? 36.134 30.464 52.541 1.00 16.26 ? 220 PHE E CD2 1 ATOM 8644 C CE1 . PHE E 1 223 ? 36.058 33.102 51.679 1.00 19.00 ? 220 PHE E CE1 1 ATOM 8645 C CE2 . PHE E 1 223 ? 35.215 30.849 51.566 1.00 19.23 ? 220 PHE E CE2 1 ATOM 8646 C CZ . PHE E 1 223 ? 35.178 32.172 51.134 1.00 19.23 ? 220 PHE E CZ 1 ATOM 8647 N N . GLU E 1 224 ? 40.417 31.896 55.946 1.00 20.96 ? 221 GLU E N 1 ATOM 8648 C CA . GLU E 1 224 ? 41.227 31.713 57.149 1.00 23.27 ? 221 GLU E CA 1 ATOM 8649 C C . GLU E 1 224 ? 40.355 31.593 58.398 1.00 23.29 ? 221 GLU E C 1 ATOM 8650 O O . GLU E 1 224 ? 39.682 32.549 58.788 1.00 23.65 ? 221 GLU E O 1 ATOM 8651 C CB . GLU E 1 224 ? 42.182 32.894 57.339 1.00 25.82 ? 221 GLU E CB 1 ATOM 8652 C CG . GLU E 1 224 ? 43.225 33.068 56.243 1.00 31.35 ? 221 GLU E CG 1 ATOM 8653 C CD . GLU E 1 224 ? 44.342 32.052 56.332 1.00 33.84 ? 221 GLU E CD 1 ATOM 8654 O OE1 . GLU E 1 224 ? 45.315 32.163 55.554 1.00 37.06 ? 221 GLU E OE1 1 ATOM 8655 O OE2 . GLU E 1 224 ? 44.250 31.140 57.180 1.00 36.84 ? 221 GLU E OE2 1 ATOM 8656 N N . GLU E 1 225 ? 40.370 30.410 59.007 1.00 22.69 ? 222 GLU E N 1 ATOM 8657 C CA . GLU E 1 225 ? 39.634 30.128 60.240 1.00 21.79 ? 222 GLU E CA 1 ATOM 8658 C C . GLU E 1 225 ? 38.115 30.094 60.180 1.00 21.05 ? 222 GLU E C 1 ATOM 8659 O O . GLU E 1 225 ? 37.485 29.334 60.912 1.00 21.15 ? 222 GLU E O 1 ATOM 8660 C CB . GLU E 1 225 ? 40.063 31.105 61.337 1.00 23.08 ? 222 GLU E CB 1 ATOM 8661 C CG . GLU E 1 225 ? 41.482 30.897 61.824 1.00 25.17 ? 222 GLU E CG 1 ATOM 8662 C CD . GLU E 1 225 ? 41.718 29.491 62.351 1.00 24.97 ? 222 GLU E CD 1 ATOM 8663 O OE1 . GLU E 1 225 ? 40.841 28.954 63.069 1.00 25.15 ? 222 GLU E OE1 1 ATOM 8664 O OE2 . GLU E 1 225 ? 42.790 28.931 62.050 1.00 25.02 ? 222 GLU E OE2 1 ATOM 8665 N N . GLY E 1 226 ? 37.523 30.927 59.335 1.00 20.49 ? 223 GLY E N 1 ATOM 8666 C CA . GLY E 1 226 ? 36.078 30.940 59.226 1.00 20.25 ? 223 GLY E CA 1 ATOM 8667 C C . GLY E 1 226 ? 35.637 31.202 57.800 1.00 21.23 ? 223 GLY E C 1 ATOM 8668 O O . GLY E 1 226 ? 36.374 31.807 57.017 1.00 20.46 ? 223 GLY E O 1 ATOM 8669 N N . TRP E 1 227 ? 34.441 30.742 57.452 1.00 19.40 ? 224 TRP E N 1 ATOM 8670 C CA . TRP E 1 227 ? 33.925 30.951 56.108 1.00 20.95 ? 224 TRP E CA 1 ATOM 8671 C C . TRP E 1 227 ? 33.807 32.442 55.791 1.00 21.28 ? 224 TRP E C 1 ATOM 8672 O O . TRP E 1 227 ? 33.225 33.201 56.559 1.00 22.56 ? 224 TRP E O 1 ATOM 8673 C CB . TRP E 1 227 ? 32.555 30.288 55.958 1.00 19.18 ? 224 TRP E CB 1 ATOM 8674 C CG . TRP E 1 227 ? 32.025 30.369 54.559 1.00 17.49 ? 224 TRP E CG 1 ATOM 8675 C CD1 . TRP E 1 227 ? 31.272 31.367 54.021 1.00 16.35 ? 224 TRP E CD1 1 ATOM 8676 C CD2 . TRP E 1 227 ? 32.266 29.432 53.506 1.00 17.72 ? 224 TRP E CD2 1 ATOM 8677 N NE1 . TRP E 1 227 ? 31.025 31.112 52.691 1.00 18.21 ? 224 TRP E NE1 1 ATOM 8678 C CE2 . TRP E 1 227 ? 31.625 29.928 52.350 1.00 18.40 ? 224 TRP E CE2 1 ATOM 8679 C CE3 . TRP E 1 227 ? 32.965 28.218 53.426 1.00 15.79 ? 224 TRP E CE3 1 ATOM 8680 C CZ2 . TRP E 1 227 ? 31.661 29.251 51.122 1.00 17.75 ? 224 TRP E CZ2 1 ATOM 8681 C CZ3 . TRP E 1 227 ? 33.002 27.546 52.205 1.00 17.10 ? 224 TRP E CZ3 1 ATOM 8682 C CH2 . TRP E 1 227 ? 32.353 28.067 51.070 1.00 15.70 ? 224 TRP E CH2 1 ATOM 8683 N N . GLY E 1 228 ? 34.371 32.854 54.661 1.00 22.65 ? 225 GLY E N 1 ATOM 8684 C CA . GLY E 1 228 ? 34.296 34.247 54.262 1.00 23.32 ? 225 GLY E CA 1 ATOM 8685 C C . GLY E 1 228 ? 35.393 35.153 54.786 1.00 23.81 ? 225 GLY E C 1 ATOM 8686 O O . GLY E 1 228 ? 35.452 36.314 54.412 1.00 24.79 ? 225 GLY E O 1 ATOM 8687 N N . VAL E 1 229 ? 36.267 34.637 55.642 1.00 25.24 ? 226 VAL E N 1 ATOM 8688 C CA . VAL E 1 229 ? 37.349 35.450 56.197 1.00 27.34 ? 226 VAL E CA 1 ATOM 8689 C C . VAL E 1 229 ? 38.651 35.197 55.437 1.00 27.79 ? 226 VAL E C 1 ATOM 8690 O O . VAL E 1 229 ? 39.164 34.083 55.439 1.00 29.01 ? 226 VAL E O 1 ATOM 8691 C CB . VAL E 1 229 ? 37.560 35.124 57.699 1.00 26.90 ? 226 VAL E CB 1 ATOM 8692 C CG1 . VAL E 1 229 ? 38.611 36.047 58.300 1.00 26.36 ? 226 VAL E CG1 1 ATOM 8693 C CG2 . VAL E 1 229 ? 36.247 35.261 58.440 1.00 26.68 ? 226 VAL E CG2 1 ATOM 8694 N N . ARG E 1 230 ? 39.184 36.225 54.781 1.00 30.15 ? 227 ARG E N 1 ATOM 8695 C CA . ARG E 1 230 ? 40.425 36.064 54.020 1.00 31.12 ? 227 ARG E CA 1 ATOM 8696 C C . ARG E 1 230 ? 41.673 36.186 54.891 1.00 32.76 ? 227 ARG E C 1 ATOM 8697 O O . ARG E 1 230 ? 42.788 36.077 54.331 1.00 34.57 ? 227 ARG E O 1 ATOM 8698 C CB . ARG E 1 230 ? 40.498 37.082 52.874 1.00 31.18 ? 227 ARG E CB 1 ATOM 8699 C CG . ARG E 1 230 ? 39.563 36.796 51.697 1.00 32.59 ? 227 ARG E CG 1 ATOM 8700 C CD . ARG E 1 230 ? 39.779 35.398 51.114 1.00 34.27 ? 227 ARG E CD 1 ATOM 8701 N NE . ARG E 1 230 ? 39.079 35.199 49.841 1.00 40.31 ? 227 ARG E NE 1 ATOM 8702 C CZ . ARG E 1 230 ? 37.765 35.335 49.666 1.00 42.45 ? 227 ARG E CZ 1 ATOM 8703 N NH1 . ARG E 1 230 ? 36.986 35.676 50.684 1.00 45.23 ? 227 ARG E NH1 1 ATOM 8704 N NH2 . ARG E 1 230 ? 37.225 35.131 48.471 1.00 42.04 ? 227 ARG E NH2 1 ATOM 8705 O OXT . ARG E 1 230 ? 41.524 36.378 56.118 1.00 32.19 ? 227 ARG E OXT 1 ATOM 8706 N N . LEU F 1 12 ? 45.787 23.613 21.836 1.00 23.72 ? 9 LEU F N 1 ATOM 8707 C CA . LEU F 1 12 ? 46.254 22.197 21.729 1.00 23.68 ? 9 LEU F CA 1 ATOM 8708 C C . LEU F 1 12 ? 47.629 22.150 21.085 1.00 23.20 ? 9 LEU F C 1 ATOM 8709 O O . LEU F 1 12 ? 47.815 22.632 19.975 1.00 23.39 ? 9 LEU F O 1 ATOM 8710 C CB . LEU F 1 12 ? 45.283 21.369 20.886 1.00 22.95 ? 9 LEU F CB 1 ATOM 8711 C CG . LEU F 1 12 ? 45.678 19.895 20.732 1.00 22.88 ? 9 LEU F CG 1 ATOM 8712 C CD1 . LEU F 1 12 ? 45.461 19.145 22.047 1.00 21.62 ? 9 LEU F CD1 1 ATOM 8713 C CD2 . LEU F 1 12 ? 44.847 19.270 19.628 1.00 22.69 ? 9 LEU F CD2 1 ATOM 8714 N N . THR F 1 13 ? 48.590 21.560 21.782 1.00 23.00 ? 10 THR F N 1 ATOM 8715 C CA . THR F 1 13 ? 49.947 21.471 21.268 1.00 22.82 ? 10 THR F CA 1 ATOM 8716 C C . THR F 1 13 ? 50.544 20.135 21.666 1.00 22.34 ? 10 THR F C 1 ATOM 8717 O O . THR F 1 13 ? 49.903 19.343 22.357 1.00 21.64 ? 10 THR F O 1 ATOM 8718 C CB . THR F 1 13 ? 50.833 22.610 21.838 1.00 24.86 ? 10 THR F CB 1 ATOM 8719 O OG1 . THR F 1 13 ? 52.083 22.643 21.139 1.00 28.47 ? 10 THR F OG1 1 ATOM 8720 C CG2 . THR F 1 13 ? 51.103 22.390 23.320 1.00 22.45 ? 10 THR F CG2 1 ATOM 8721 N N . ALA F 1 14 ? 51.773 19.887 21.234 1.00 22.26 ? 11 ALA F N 1 ATOM 8722 C CA . ALA F 1 14 ? 52.444 18.638 21.563 1.00 23.33 ? 11 ALA F CA 1 ATOM 8723 C C . ALA F 1 14 ? 52.448 18.449 23.077 1.00 22.61 ? 11 ALA F C 1 ATOM 8724 O O . ALA F 1 14 ? 52.628 19.404 23.833 1.00 24.52 ? 11 ALA F O 1 ATOM 8725 C CB . ALA F 1 14 ? 53.877 18.652 21.023 1.00 22.88 ? 11 ALA F CB 1 ATOM 8726 N N . ALA F 1 15 ? 52.235 17.215 23.514 1.00 22.79 ? 12 ALA F N 1 ATOM 8727 C CA . ALA F 1 15 ? 52.217 16.905 24.937 1.00 23.06 ? 12 ALA F CA 1 ATOM 8728 C C . ALA F 1 15 ? 53.628 16.608 25.424 1.00 22.88 ? 12 ALA F C 1 ATOM 8729 O O . ALA F 1 15 ? 54.407 15.984 24.715 1.00 23.29 ? 12 ALA F O 1 ATOM 8730 C CB . ALA F 1 15 ? 51.320 15.700 25.192 1.00 24.60 ? 12 ALA F CB 1 ATOM 8731 N N . GLY F 1 16 ? 53.962 17.059 26.626 1.00 22.37 ? 13 GLY F N 1 ATOM 8732 C CA . GLY F 1 16 ? 55.283 16.781 27.156 1.00 20.38 ? 13 GLY F CA 1 ATOM 8733 C C . GLY F 1 16 ? 55.343 15.309 27.514 1.00 21.37 ? 13 GLY F C 1 ATOM 8734 O O . GLY F 1 16 ? 54.308 14.681 27.730 1.00 21.49 ? 13 GLY F O 1 ATOM 8735 N N . ALA F 1 17 ? 56.543 14.747 27.570 1.00 21.10 ? 14 ALA F N 1 ATOM 8736 C CA . ALA F 1 17 ? 56.701 13.339 27.906 1.00 20.61 ? 14 ALA F CA 1 ATOM 8737 C C . ALA F 1 17 ? 57.410 13.182 29.249 1.00 20.17 ? 14 ALA F C 1 ATOM 8738 O O . ALA F 1 17 ? 58.219 14.024 29.631 1.00 21.09 ? 14 ALA F O 1 ATOM 8739 C CB . ALA F 1 17 ? 57.481 12.632 26.817 1.00 18.43 ? 14 ALA F CB 1 ATOM 8740 N N . PHE F 1 18 ? 57.090 12.109 29.963 1.00 19.17 ? 15 PHE F N 1 ATOM 8741 C CA . PHE F 1 18 ? 57.696 11.834 31.263 1.00 19.27 ? 15 PHE F CA 1 ATOM 8742 C C . PHE F 1 18 ? 58.808 10.795 31.131 1.00 21.20 ? 15 PHE F C 1 ATOM 8743 O O . PHE F 1 18 ? 58.613 9.726 30.538 1.00 20.39 ? 15 PHE F O 1 ATOM 8744 C CB . PHE F 1 18 ? 56.648 11.296 32.245 1.00 17.69 ? 15 PHE F CB 1 ATOM 8745 C CG . PHE F 1 18 ? 55.811 12.360 32.901 1.00 17.86 ? 15 PHE F CG 1 ATOM 8746 C CD1 . PHE F 1 18 ? 55.029 13.222 32.140 1.00 17.48 ? 15 PHE F CD1 1 ATOM 8747 C CD2 . PHE F 1 18 ? 55.798 12.490 34.292 1.00 16.33 ? 15 PHE F CD2 1 ATOM 8748 C CE1 . PHE F 1 18 ? 54.245 14.199 32.750 1.00 16.11 ? 15 PHE F CE1 1 ATOM 8749 C CE2 . PHE F 1 18 ? 55.019 13.464 34.919 1.00 15.59 ? 15 PHE F CE2 1 ATOM 8750 C CZ . PHE F 1 18 ? 54.240 14.321 34.148 1.00 17.02 ? 15 PHE F CZ 1 ATOM 8751 N N . SER F 1 19 ? 59.974 11.104 31.689 1.00 20.19 ? 16 SER F N 1 ATOM 8752 C CA . SER F 1 19 ? 61.090 10.169 31.649 1.00 20.32 ? 16 SER F CA 1 ATOM 8753 C C . SER F 1 19 ? 60.770 9.006 32.582 1.00 20.43 ? 16 SER F C 1 ATOM 8754 O O . SER F 1 19 ? 59.723 8.977 33.233 1.00 19.91 ? 16 SER F O 1 ATOM 8755 C CB . SER F 1 19 ? 62.375 10.840 32.135 1.00 21.35 ? 16 SER F CB 1 ATOM 8756 O OG . SER F 1 19 ? 62.307 11.097 33.530 1.00 21.49 ? 16 SER F OG 1 ATOM 8757 N N . SER F 1 20 ? 61.688 8.052 32.647 1.00 19.51 ? 17 SER F N 1 ATOM 8758 C CA . SER F 1 20 ? 61.527 6.900 33.510 1.00 18.89 ? 17 SER F CA 1 ATOM 8759 C C . SER F 1 20 ? 61.500 7.349 34.975 1.00 18.34 ? 17 SER F C 1 ATOM 8760 O O . SER F 1 20 ? 60.708 6.852 35.771 1.00 16.90 ? 17 SER F O 1 ATOM 8761 C CB . SER F 1 20 ? 62.678 5.922 33.278 1.00 18.88 ? 17 SER F CB 1 ATOM 8762 O OG . SER F 1 20 ? 62.485 4.734 34.019 1.00 24.74 ? 17 SER F OG 1 ATOM 8763 N N . ASP F 1 21 ? 62.350 8.307 35.326 1.00 19.11 ? 18 ASP F N 1 ATOM 8764 C CA . ASP F 1 21 ? 62.402 8.797 36.701 1.00 19.65 ? 18 ASP F CA 1 ATOM 8765 C C . ASP F 1 21 ? 61.211 9.657 37.090 1.00 19.43 ? 18 ASP F C 1 ATOM 8766 O O . ASP F 1 21 ? 60.738 9.586 38.225 1.00 19.36 ? 18 ASP F O 1 ATOM 8767 C CB . ASP F 1 21 ? 63.681 9.593 36.940 1.00 21.91 ? 18 ASP F CB 1 ATOM 8768 C CG . ASP F 1 21 ? 64.918 8.746 36.810 1.00 24.32 ? 18 ASP F CG 1 ATOM 8769 O OD1 . ASP F 1 21 ? 64.797 7.502 36.869 1.00 26.24 ? 18 ASP F OD1 1 ATOM 8770 O OD2 . ASP F 1 21 ? 66.010 9.325 36.660 1.00 27.91 ? 18 ASP F OD2 1 ATOM 8771 N N . GLU F 1 22 ? 60.735 10.484 36.161 1.00 17.85 ? 19 GLU F N 1 ATOM 8772 C CA . GLU F 1 22 ? 59.589 11.333 36.455 1.00 16.90 ? 19 GLU F CA 1 ATOM 8773 C C . GLU F 1 22 ? 58.394 10.443 36.736 1.00 16.35 ? 19 GLU F C 1 ATOM 8774 O O . GLU F 1 22 ? 57.678 10.631 37.717 1.00 17.16 ? 19 GLU F O 1 ATOM 8775 C CB . GLU F 1 22 ? 59.271 12.239 35.272 1.00 16.52 ? 19 GLU F CB 1 ATOM 8776 C CG . GLU F 1 22 ? 60.246 13.363 35.046 1.00 16.46 ? 19 GLU F CG 1 ATOM 8777 C CD . GLU F 1 22 ? 59.898 14.155 33.793 1.00 17.36 ? 19 GLU F CD 1 ATOM 8778 O OE1 . GLU F 1 22 ? 60.035 13.598 32.687 1.00 17.75 ? 19 GLU F OE1 1 ATOM 8779 O OE2 . GLU F 1 22 ? 59.471 15.322 33.918 1.00 15.36 ? 19 GLU F OE2 1 ATOM 8780 N N . ARG F 1 23 ? 58.190 9.468 35.858 1.00 17.11 ? 20 ARG F N 1 ATOM 8781 C CA . ARG F 1 23 ? 57.089 8.532 35.989 1.00 16.44 ? 20 ARG F CA 1 ATOM 8782 C C . ARG F 1 23 ? 57.175 7.805 37.326 1.00 16.08 ? 20 ARG F C 1 ATOM 8783 O O . ARG F 1 23 ? 56.180 7.686 38.042 1.00 14.57 ? 20 ARG F O 1 ATOM 8784 C CB . ARG F 1 23 ? 57.118 7.532 34.833 1.00 17.89 ? 20 ARG F CB 1 ATOM 8785 C CG . ARG F 1 23 ? 55.937 6.586 34.814 1.00 21.57 ? 20 ARG F CG 1 ATOM 8786 C CD . ARG F 1 23 ? 55.663 6.047 33.407 1.00 23.29 ? 20 ARG F CD 1 ATOM 8787 N NE . ARG F 1 23 ? 56.788 5.297 32.860 1.00 24.58 ? 20 ARG F NE 1 ATOM 8788 C CZ . ARG F 1 23 ? 57.586 5.737 31.894 1.00 24.38 ? 20 ARG F CZ 1 ATOM 8789 N NH1 . ARG F 1 23 ? 57.383 6.930 31.360 1.00 25.15 ? 20 ARG F NH1 1 ATOM 8790 N NH2 . ARG F 1 23 ? 58.587 4.981 31.463 1.00 26.61 ? 20 ARG F NH2 1 ATOM 8791 N N . ALA F 1 24 ? 58.366 7.328 37.671 1.00 16.22 ? 21 ALA F N 1 ATOM 8792 C CA . ALA F 1 24 ? 58.551 6.619 38.938 1.00 16.80 ? 21 ALA F CA 1 ATOM 8793 C C . ALA F 1 24 ? 58.179 7.494 40.135 1.00 15.93 ? 21 ALA F C 1 ATOM 8794 O O . ALA F 1 24 ? 57.659 6.993 41.126 1.00 16.42 ? 21 ALA F O 1 ATOM 8795 C CB . ALA F 1 24 ? 59.991 6.143 39.072 1.00 18.25 ? 21 ALA F CB 1 ATOM 8796 N N . ALA F 1 25 ? 58.440 8.795 40.048 1.00 15.50 ? 22 ALA F N 1 ATOM 8797 C CA . ALA F 1 25 ? 58.108 9.689 41.155 1.00 16.55 ? 22 ALA F CA 1 ATOM 8798 C C . ALA F 1 25 ? 56.594 9.735 41.374 1.00 17.15 ? 22 ALA F C 1 ATOM 8799 O O . ALA F 1 25 ? 56.127 9.701 42.509 1.00 16.58 ? 22 ALA F O 1 ATOM 8800 C CB . ALA F 1 25 ? 58.646 11.095 40.890 1.00 15.76 ? 22 ALA F CB 1 ATOM 8801 N N . VAL F 1 26 ? 55.837 9.817 40.281 1.00 17.22 ? 23 VAL F N 1 ATOM 8802 C CA . VAL F 1 26 ? 54.379 9.858 40.347 1.00 16.45 ? 23 VAL F CA 1 ATOM 8803 C C . VAL F 1 26 ? 53.829 8.587 40.990 1.00 16.88 ? 23 VAL F C 1 ATOM 8804 O O . VAL F 1 26 ? 52.904 8.645 41.800 1.00 15.56 ? 23 VAL F O 1 ATOM 8805 C CB . VAL F 1 26 ? 53.752 10.015 38.933 1.00 17.91 ? 23 VAL F CB 1 ATOM 8806 C CG1 . VAL F 1 26 ? 52.231 9.920 39.019 1.00 15.69 ? 23 VAL F CG1 1 ATOM 8807 C CG2 . VAL F 1 26 ? 54.163 11.354 38.326 1.00 17.17 ? 23 VAL F CG2 1 ATOM 8808 N N . TYR F 1 27 ? 54.379 7.436 40.610 1.00 17.00 ? 24 TYR F N 1 ATOM 8809 C CA . TYR F 1 27 ? 53.930 6.176 41.193 1.00 18.36 ? 24 TYR F CA 1 ATOM 8810 C C . TYR F 1 27 ? 54.404 6.099 42.649 1.00 18.32 ? 24 TYR F C 1 ATOM 8811 O O . TYR F 1 27 ? 53.738 5.508 43.497 1.00 20.22 ? 24 TYR F O 1 ATOM 8812 C CB . TYR F 1 27 ? 54.463 4.971 40.399 1.00 17.36 ? 24 TYR F CB 1 ATOM 8813 C CG . TYR F 1 27 ? 53.651 4.640 39.160 1.00 18.63 ? 24 TYR F CG 1 ATOM 8814 C CD1 . TYR F 1 27 ? 54.058 5.065 37.892 1.00 18.48 ? 24 TYR F CD1 1 ATOM 8815 C CD2 . TYR F 1 27 ? 52.454 3.932 39.260 1.00 16.79 ? 24 TYR F CD2 1 ATOM 8816 C CE1 . TYR F 1 27 ? 53.287 4.789 36.751 1.00 19.14 ? 24 TYR F CE1 1 ATOM 8817 C CE2 . TYR F 1 27 ? 51.677 3.655 38.126 1.00 18.30 ? 24 TYR F CE2 1 ATOM 8818 C CZ . TYR F 1 27 ? 52.100 4.085 36.879 1.00 17.88 ? 24 TYR F CZ 1 ATOM 8819 O OH . TYR F 1 27 ? 51.338 3.804 35.764 1.00 18.25 ? 24 TYR F OH 1 ATOM 8820 N N . ARG F 1 28 ? 55.542 6.715 42.948 1.00 18.11 ? 25 ARG F N 1 ATOM 8821 C CA . ARG F 1 28 ? 56.047 6.685 44.320 1.00 17.83 ? 25 ARG F CA 1 ATOM 8822 C C . ARG F 1 28 ? 55.073 7.410 45.246 1.00 17.09 ? 25 ARG F C 1 ATOM 8823 O O . ARG F 1 28 ? 54.764 6.931 46.343 1.00 15.49 ? 25 ARG F O 1 ATOM 8824 C CB . ARG F 1 28 ? 57.435 7.330 44.417 1.00 18.21 ? 25 ARG F CB 1 ATOM 8825 C CG . ARG F 1 28 ? 58.114 6.995 45.736 1.00 20.16 ? 25 ARG F CG 1 ATOM 8826 C CD . ARG F 1 28 ? 59.431 7.702 45.957 1.00 20.47 ? 25 ARG F CD 1 ATOM 8827 N NE . ARG F 1 28 ? 59.933 7.361 47.285 1.00 24.03 ? 25 ARG F NE 1 ATOM 8828 C CZ . ARG F 1 28 ? 60.930 7.982 47.906 1.00 24.86 ? 25 ARG F CZ 1 ATOM 8829 N NH1 . ARG F 1 28 ? 61.556 8.994 47.323 1.00 25.22 ? 25 ARG F NH1 1 ATOM 8830 N NH2 . ARG F 1 28 ? 61.291 7.592 49.122 1.00 24.75 ? 25 ARG F NH2 1 ATOM 8831 N N . ALA F 1 29 ? 54.581 8.562 44.795 1.00 15.51 ? 26 ALA F N 1 ATOM 8832 C CA . ALA F 1 29 ? 53.629 9.337 45.579 1.00 14.87 ? 26 ALA F CA 1 ATOM 8833 C C . ALA F 1 29 ? 52.366 8.516 45.805 1.00 15.00 ? 26 ALA F C 1 ATOM 8834 O O . ALA F 1 29 ? 51.867 8.414 46.921 1.00 15.87 ? 26 ALA F O 1 ATOM 8835 C CB . ALA F 1 29 ? 53.285 10.633 44.849 1.00 16.00 ? 26 ALA F CB 1 ATOM 8836 N N . ILE F 1 30 ? 51.854 7.921 44.734 1.00 15.47 ? 27 ILE F N 1 ATOM 8837 C CA . ILE F 1 30 ? 50.638 7.113 44.807 1.00 14.25 ? 27 ILE F CA 1 ATOM 8838 C C . ILE F 1 30 ? 50.795 5.865 45.685 1.00 15.18 ? 27 ILE F C 1 ATOM 8839 O O . ILE F 1 30 ? 49.900 5.515 46.458 1.00 13.23 ? 27 ILE F O 1 ATOM 8840 C CB . ILE F 1 30 ? 50.200 6.682 43.377 1.00 15.65 ? 27 ILE F CB 1 ATOM 8841 C CG1 . ILE F 1 30 ? 49.827 7.927 42.564 1.00 13.29 ? 27 ILE F CG1 1 ATOM 8842 C CG2 . ILE F 1 30 ? 49.051 5.674 43.451 1.00 14.81 ? 27 ILE F CG2 1 ATOM 8843 C CD1 . ILE F 1 30 ? 49.444 7.644 41.121 1.00 16.21 ? 27 ILE F CD1 1 ATOM 8844 N N . GLU F 1 31 ? 51.942 5.206 45.578 1.00 15.88 ? 28 GLU F N 1 ATOM 8845 C CA . GLU F 1 31 ? 52.182 3.980 46.332 1.00 19.24 ? 28 GLU F CA 1 ATOM 8846 C C . GLU F 1 31 ? 52.679 4.146 47.773 1.00 20.06 ? 28 GLU F C 1 ATOM 8847 O O . GLU F 1 31 ? 52.754 3.164 48.508 1.00 22.73 ? 28 GLU F O 1 ATOM 8848 C CB . GLU F 1 31 ? 53.149 3.083 45.539 1.00 21.56 ? 28 GLU F CB 1 ATOM 8849 C CG . GLU F 1 31 ? 52.619 2.689 44.151 1.00 23.86 ? 28 GLU F CG 1 ATOM 8850 C CD . GLU F 1 31 ? 53.688 2.097 43.233 1.00 26.48 ? 28 GLU F CD 1 ATOM 8851 O OE1 . GLU F 1 31 ? 54.831 1.901 43.689 1.00 28.40 ? 28 GLU F OE1 1 ATOM 8852 O OE2 . GLU F 1 31 ? 53.385 1.824 42.051 1.00 25.71 ? 28 GLU F OE2 1 ATOM 8853 N N . THR F 1 32 ? 53.001 5.368 48.193 1.00 20.65 ? 29 THR F N 1 ATOM 8854 C CA . THR F 1 32 ? 53.490 5.574 49.558 1.00 18.25 ? 29 THR F CA 1 ATOM 8855 C C . THR F 1 32 ? 52.709 6.575 50.395 1.00 18.01 ? 29 THR F C 1 ATOM 8856 O O . THR F 1 32 ? 52.933 6.668 51.596 1.00 15.57 ? 29 THR F O 1 ATOM 8857 C CB . THR F 1 32 ? 54.973 6.010 49.584 1.00 19.03 ? 29 THR F CB 1 ATOM 8858 O OG1 . THR F 1 32 ? 55.115 7.269 48.920 1.00 19.00 ? 29 THR F OG1 1 ATOM 8859 C CG2 . THR F 1 32 ? 55.854 4.967 48.901 1.00 20.73 ? 29 THR F CG2 1 ATOM 8860 N N . ARG F 1 33 ? 51.806 7.341 49.792 1.00 15.63 ? 30 ARG F N 1 ATOM 8861 C CA . ARG F 1 33 ? 51.050 8.273 50.608 1.00 16.21 ? 30 ARG F CA 1 ATOM 8862 C C . ARG F 1 33 ? 50.138 7.443 51.504 1.00 15.95 ? 30 ARG F C 1 ATOM 8863 O O . ARG F 1 33 ? 49.651 6.382 51.107 1.00 14.24 ? 30 ARG F O 1 ATOM 8864 C CB . ARG F 1 33 ? 50.241 9.241 49.744 1.00 20.67 ? 30 ARG F CB 1 ATOM 8865 C CG . ARG F 1 33 ? 49.161 8.595 48.939 1.00 20.24 ? 30 ARG F CG 1 ATOM 8866 C CD . ARG F 1 33 ? 47.781 9.048 49.386 1.00 17.84 ? 30 ARG F CD 1 ATOM 8867 N NE . ARG F 1 33 ? 46.878 7.917 49.262 1.00 17.97 ? 30 ARG F NE 1 ATOM 8868 C CZ . ARG F 1 33 ? 46.442 7.208 50.294 1.00 20.76 ? 30 ARG F CZ 1 ATOM 8869 N NH1 . ARG F 1 33 ? 46.813 7.544 51.521 1.00 16.29 ? 30 ARG F NH1 1 ATOM 8870 N NH2 . ARG F 1 33 ? 45.689 6.131 50.095 1.00 22.17 ? 30 ARG F NH2 1 ATOM 8871 N N . ARG F 1 34 ? 49.938 7.914 52.728 1.00 14.10 ? 31 ARG F N 1 ATOM 8872 C CA . ARG F 1 34 ? 49.116 7.208 53.700 1.00 13.91 ? 31 ARG F CA 1 ATOM 8873 C C . ARG F 1 34 ? 48.125 8.154 54.333 1.00 13.98 ? 31 ARG F C 1 ATOM 8874 O O . ARG F 1 34 ? 48.279 9.372 54.247 1.00 14.84 ? 31 ARG F O 1 ATOM 8875 C CB . ARG F 1 34 ? 49.991 6.657 54.830 1.00 14.26 ? 31 ARG F CB 1 ATOM 8876 C CG . ARG F 1 34 ? 50.913 5.490 54.491 1.00 15.13 ? 31 ARG F CG 1 ATOM 8877 C CD . ARG F 1 34 ? 50.264 4.173 54.879 1.00 13.84 ? 31 ARG F CD 1 ATOM 8878 N NE . ARG F 1 34 ? 49.415 3.664 53.812 1.00 11.97 ? 31 ARG F NE 1 ATOM 8879 C CZ . ARG F 1 34 ? 49.875 3.027 52.741 1.00 15.80 ? 31 ARG F CZ 1 ATOM 8880 N NH1 . ARG F 1 34 ? 51.181 2.819 52.614 1.00 14.01 ? 31 ARG F NH1 1 ATOM 8881 N NH2 . ARG F 1 34 ? 49.036 2.619 51.788 1.00 13.03 ? 31 ARG F NH2 1 ATOM 8882 N N . ASP F 1 35 ? 47.100 7.590 54.964 1.00 12.78 ? 32 ASP F N 1 ATOM 8883 C CA . ASP F 1 35 ? 46.149 8.404 55.703 1.00 14.60 ? 32 ASP F CA 1 ATOM 8884 C C . ASP F 1 35 ? 46.831 8.464 57.075 1.00 15.66 ? 32 ASP F C 1 ATOM 8885 O O . ASP F 1 35 ? 46.961 7.438 57.753 1.00 14.60 ? 32 ASP F O 1 ATOM 8886 C CB . ASP F 1 35 ? 44.797 7.707 55.851 1.00 11.04 ? 32 ASP F CB 1 ATOM 8887 C CG . ASP F 1 35 ? 43.785 8.572 56.579 1.00 13.39 ? 32 ASP F CG 1 ATOM 8888 O OD1 . ASP F 1 35 ? 43.179 9.451 55.936 1.00 13.55 ? 32 ASP F OD1 1 ATOM 8889 O OD2 . ASP F 1 35 ? 43.605 8.389 57.799 1.00 18.05 ? 32 ASP F OD2 1 ATOM 8890 N N . VAL F 1 36 ? 47.271 9.652 57.473 1.00 16.49 ? 33 VAL F N 1 ATOM 8891 C CA . VAL F 1 36 ? 47.969 9.823 58.743 1.00 17.34 ? 33 VAL F CA 1 ATOM 8892 C C . VAL F 1 36 ? 47.083 10.298 59.885 1.00 17.44 ? 33 VAL F C 1 ATOM 8893 O O . VAL F 1 36 ? 46.266 11.207 59.722 1.00 16.45 ? 33 VAL F O 1 ATOM 8894 C CB . VAL F 1 36 ? 49.143 10.816 58.580 1.00 17.64 ? 33 VAL F CB 1 ATOM 8895 C CG1 . VAL F 1 36 ? 49.812 11.076 59.917 1.00 18.03 ? 33 VAL F CG1 1 ATOM 8896 C CG2 . VAL F 1 36 ? 50.149 10.257 57.586 1.00 17.69 ? 33 VAL F CG2 1 ATOM 8897 N N . ARG F 1 37 ? 47.252 9.674 61.047 1.00 17.70 ? 34 ARG F N 1 ATOM 8898 C CA . ARG F 1 37 ? 46.484 10.048 62.224 1.00 19.94 ? 34 ARG F CA 1 ATOM 8899 C C . ARG F 1 37 ? 47.364 10.440 63.400 1.00 20.53 ? 34 ARG F C 1 ATOM 8900 O O . ARG F 1 37 ? 47.136 11.467 64.035 1.00 19.95 ? 34 ARG F O 1 ATOM 8901 C CB . ARG F 1 37 ? 45.577 8.903 62.692 1.00 20.24 ? 34 ARG F CB 1 ATOM 8902 C CG . ARG F 1 37 ? 44.476 8.490 61.741 1.00 21.03 ? 34 ARG F CG 1 ATOM 8903 C CD . ARG F 1 37 ? 44.907 7.308 60.904 1.00 23.92 ? 34 ARG F CD 1 ATOM 8904 N NE . ARG F 1 37 ? 43.786 6.699 60.202 1.00 22.43 ? 34 ARG F NE 1 ATOM 8905 C CZ . ARG F 1 37 ? 43.892 5.648 59.396 1.00 24.30 ? 34 ARG F CZ 1 ATOM 8906 N NH1 . ARG F 1 37 ? 45.078 5.086 59.191 1.00 23.43 ? 34 ARG F NH1 1 ATOM 8907 N NH2 . ARG F 1 37 ? 42.814 5.167 58.787 1.00 21.60 ? 34 ARG F NH2 1 ATOM 8908 N N . ASP F 1 38 ? 48.381 9.633 63.675 1.00 21.90 ? 35 ASP F N 1 ATOM 8909 C CA . ASP F 1 38 ? 49.223 9.873 64.839 1.00 24.97 ? 35 ASP F CA 1 ATOM 8910 C C . ASP F 1 38 ? 50.716 10.159 64.652 1.00 24.61 ? 35 ASP F C 1 ATOM 8911 O O . ASP F 1 38 ? 51.464 10.130 65.630 1.00 24.45 ? 35 ASP F O 1 ATOM 8912 C CB . ASP F 1 38 ? 49.054 8.686 65.794 1.00 28.27 ? 35 ASP F CB 1 ATOM 8913 C CG . ASP F 1 38 ? 49.459 9.014 67.221 1.00 31.78 ? 35 ASP F CG 1 ATOM 8914 O OD1 . ASP F 1 38 ? 48.985 10.040 67.750 1.00 31.05 ? 35 ASP F OD1 1 ATOM 8915 O OD2 . ASP F 1 38 ? 50.239 8.239 67.814 1.00 33.23 ? 35 ASP F OD2 1 ATOM 8916 N N . GLU F 1 39 ? 51.161 10.435 63.428 1.00 23.42 ? 36 GLU F N 1 ATOM 8917 C CA . GLU F 1 39 ? 52.585 10.709 63.201 1.00 22.54 ? 36 GLU F CA 1 ATOM 8918 C C . GLU F 1 39 ? 52.912 12.164 62.845 1.00 21.26 ? 36 GLU F C 1 ATOM 8919 O O . GLU F 1 39 ? 54.039 12.474 62.456 1.00 20.40 ? 36 GLU F O 1 ATOM 8920 C CB . GLU F 1 39 ? 53.139 9.795 62.107 1.00 21.41 ? 36 GLU F CB 1 ATOM 8921 C CG . GLU F 1 39 ? 53.196 8.314 62.475 1.00 24.88 ? 36 GLU F CG 1 ATOM 8922 C CD . GLU F 1 39 ? 51.832 7.663 62.545 1.00 25.06 ? 36 GLU F CD 1 ATOM 8923 O OE1 . GLU F 1 39 ? 51.094 7.720 61.535 1.00 26.61 ? 36 GLU F OE1 1 ATOM 8924 O OE2 . GLU F 1 39 ? 51.499 7.091 63.607 1.00 26.27 ? 36 GLU F OE2 1 ATOM 8925 N N . PHE F 1 40 ? 51.930 13.048 62.987 1.00 20.49 ? 37 PHE F N 1 ATOM 8926 C CA . PHE F 1 40 ? 52.108 14.466 62.668 1.00 21.14 ? 37 PHE F CA 1 ATOM 8927 C C . PHE F 1 40 ? 53.134 15.146 63.576 1.00 20.18 ? 37 PHE F C 1 ATOM 8928 O O . PHE F 1 40 ? 53.043 15.053 64.794 1.00 17.95 ? 37 PHE F O 1 ATOM 8929 C CB . PHE F 1 40 ? 50.775 15.205 62.814 1.00 21.51 ? 37 PHE F CB 1 ATOM 8930 C CG . PHE F 1 40 ? 49.708 14.747 61.859 1.00 22.78 ? 37 PHE F CG 1 ATOM 8931 C CD1 . PHE F 1 40 ? 49.798 15.040 60.500 1.00 22.47 ? 37 PHE F CD1 1 ATOM 8932 C CD2 . PHE F 1 40 ? 48.602 14.038 62.322 1.00 22.58 ? 37 PHE F CD2 1 ATOM 8933 C CE1 . PHE F 1 40 ? 48.797 14.636 59.612 1.00 23.00 ? 37 PHE F CE1 1 ATOM 8934 C CE2 . PHE F 1 40 ? 47.595 13.627 61.445 1.00 23.17 ? 37 PHE F CE2 1 ATOM 8935 C CZ . PHE F 1 40 ? 47.695 13.929 60.085 1.00 23.09 ? 37 PHE F CZ 1 ATOM 8936 N N . LEU F 1 41 ? 54.104 15.828 62.980 1.00 21.61 ? 38 LEU F N 1 ATOM 8937 C CA . LEU F 1 41 ? 55.108 16.545 63.755 1.00 21.83 ? 38 LEU F CA 1 ATOM 8938 C C . LEU F 1 41 ? 54.523 17.913 64.089 1.00 23.71 ? 38 LEU F C 1 ATOM 8939 O O . LEU F 1 41 ? 53.599 18.375 63.424 1.00 25.77 ? 38 LEU F O 1 ATOM 8940 C CB . LEU F 1 41 ? 56.396 16.691 62.947 1.00 20.08 ? 38 LEU F CB 1 ATOM 8941 C CG . LEU F 1 41 ? 57.045 15.357 62.576 1.00 22.98 ? 38 LEU F CG 1 ATOM 8942 C CD1 . LEU F 1 41 ? 58.172 15.602 61.590 1.00 23.24 ? 38 LEU F CD1 1 ATOM 8943 C CD2 . LEU F 1 41 ? 57.557 14.656 63.839 1.00 21.56 ? 38 LEU F CD2 1 ATOM 8944 N N . PRO F 1 42 ? 55.047 18.580 65.128 1.00 25.28 ? 39 PRO F N 1 ATOM 8945 C CA . PRO F 1 42 ? 54.530 19.896 65.514 1.00 26.02 ? 39 PRO F CA 1 ATOM 8946 C C . PRO F 1 42 ? 54.909 21.083 64.635 1.00 26.54 ? 39 PRO F C 1 ATOM 8947 O O . PRO F 1 42 ? 54.248 22.121 64.680 1.00 28.37 ? 39 PRO F O 1 ATOM 8948 C CB . PRO F 1 42 ? 55.046 20.057 66.942 1.00 25.34 ? 39 PRO F CB 1 ATOM 8949 C CG . PRO F 1 42 ? 56.365 19.365 66.883 1.00 26.02 ? 39 PRO F CG 1 ATOM 8950 C CD . PRO F 1 42 ? 56.038 18.101 66.109 1.00 25.18 ? 39 PRO F CD 1 ATOM 8951 N N . GLU F 1 43 ? 55.961 20.941 63.837 1.00 26.02 ? 40 GLU F N 1 ATOM 8952 C CA . GLU F 1 43 ? 56.405 22.042 62.993 1.00 26.79 ? 40 GLU F CA 1 ATOM 8953 C C . GLU F 1 43 ? 55.312 22.579 62.072 1.00 26.12 ? 40 GLU F C 1 ATOM 8954 O O . GLU F 1 43 ? 54.748 21.846 61.270 1.00 26.48 ? 40 GLU F O 1 ATOM 8955 C CB . GLU F 1 43 ? 57.625 21.617 62.171 1.00 28.88 ? 40 GLU F CB 1 ATOM 8956 C CG . GLU F 1 43 ? 58.813 21.184 63.026 1.00 33.14 ? 40 GLU F CG 1 ATOM 8957 C CD . GLU F 1 43 ? 58.892 19.676 63.215 1.00 32.75 ? 40 GLU F CD 1 ATOM 8958 O OE1 . GLU F 1 43 ? 59.438 18.996 62.320 1.00 35.75 ? 40 GLU F OE1 1 ATOM 8959 O OE2 . GLU F 1 43 ? 58.405 19.174 64.248 1.00 31.67 ? 40 GLU F OE2 1 ATOM 8960 N N . PRO F 1 44 ? 54.997 23.876 62.190 1.00 26.56 ? 41 PRO F N 1 ATOM 8961 C CA . PRO F 1 44 ? 53.969 24.531 61.370 1.00 26.13 ? 41 PRO F CA 1 ATOM 8962 C C . PRO F 1 44 ? 54.371 24.611 59.901 1.00 25.22 ? 41 PRO F C 1 ATOM 8963 O O . PRO F 1 44 ? 55.548 24.786 59.585 1.00 25.56 ? 41 PRO F O 1 ATOM 8964 C CB . PRO F 1 44 ? 53.858 25.922 61.997 1.00 27.87 ? 41 PRO F CB 1 ATOM 8965 C CG . PRO F 1 44 ? 54.281 25.694 63.427 1.00 27.11 ? 41 PRO F CG 1 ATOM 8966 C CD . PRO F 1 44 ? 55.466 24.780 63.254 1.00 27.37 ? 41 PRO F CD 1 ATOM 8967 N N . LEU F 1 45 ? 53.390 24.482 59.011 1.00 24.79 ? 42 LEU F N 1 ATOM 8968 C CA . LEU F 1 45 ? 53.635 24.555 57.569 1.00 22.32 ? 42 LEU F CA 1 ATOM 8969 C C . LEU F 1 45 ? 53.692 26.011 57.122 1.00 21.35 ? 42 LEU F C 1 ATOM 8970 O O . LEU F 1 45 ? 52.863 26.822 57.534 1.00 19.36 ? 42 LEU F O 1 ATOM 8971 C CB . LEU F 1 45 ? 52.521 23.843 56.796 1.00 22.75 ? 42 LEU F CB 1 ATOM 8972 C CG . LEU F 1 45 ? 52.400 22.314 56.822 1.00 24.85 ? 42 LEU F CG 1 ATOM 8973 C CD1 . LEU F 1 45 ? 52.275 21.796 58.245 1.00 24.84 ? 42 LEU F CD1 1 ATOM 8974 C CD2 . LEU F 1 45 ? 51.178 21.912 56.013 1.00 26.16 ? 42 LEU F CD2 1 ATOM 8975 N N . SER F 1 46 ? 54.666 26.339 56.277 1.00 20.88 ? 43 SER F N 1 ATOM 8976 C CA . SER F 1 46 ? 54.809 27.703 55.774 1.00 21.83 ? 43 SER F CA 1 ATOM 8977 C C . SER F 1 46 ? 53.663 28.034 54.822 1.00 22.82 ? 43 SER F C 1 ATOM 8978 O O . SER F 1 46 ? 53.036 27.141 54.255 1.00 22.00 ? 43 SER F O 1 ATOM 8979 C CB . SER F 1 46 ? 56.126 27.864 55.022 1.00 21.23 ? 43 SER F CB 1 ATOM 8980 O OG . SER F 1 46 ? 56.041 27.251 53.748 1.00 23.03 ? 43 SER F OG 1 ATOM 8981 N N . GLU F 1 47 ? 53.396 29.322 54.639 1.00 24.00 ? 44 GLU F N 1 ATOM 8982 C CA . GLU F 1 47 ? 52.320 29.737 53.754 1.00 25.28 ? 44 GLU F CA 1 ATOM 8983 C C . GLU F 1 47 ? 52.645 29.338 52.314 1.00 24.22 ? 44 GLU F C 1 ATOM 8984 O O . GLU F 1 47 ? 51.746 29.039 51.529 1.00 23.94 ? 44 GLU F O 1 ATOM 8985 C CB . GLU F 1 47 ? 52.109 31.248 53.861 1.00 28.70 ? 44 GLU F CB 1 ATOM 8986 C CG . GLU F 1 47 ? 50.642 31.669 53.972 1.00 34.65 ? 44 GLU F CG 1 ATOM 8987 C CD . GLU F 1 47 ? 49.975 31.208 55.269 1.00 37.23 ? 44 GLU F CD 1 ATOM 8988 O OE1 . GLU F 1 47 ? 48.799 31.571 55.498 1.00 39.94 ? 44 GLU F OE1 1 ATOM 8989 O OE2 . GLU F 1 47 ? 50.617 30.486 56.060 1.00 40.41 ? 44 GLU F OE2 1 ATOM 8990 N N . GLU F 1 48 ? 53.934 29.327 51.979 1.00 22.88 ? 45 GLU F N 1 ATOM 8991 C CA . GLU F 1 48 ? 54.385 28.954 50.641 1.00 21.69 ? 45 GLU F CA 1 ATOM 8992 C C . GLU F 1 48 ? 54.027 27.494 50.351 1.00 21.53 ? 45 GLU F C 1 ATOM 8993 O O . GLU F 1 48 ? 53.534 27.164 49.270 1.00 20.25 ? 45 GLU F O 1 ATOM 8994 C CB . GLU F 1 48 ? 55.905 29.127 50.513 1.00 23.53 ? 45 GLU F CB 1 ATOM 8995 C CG . GLU F 1 48 ? 56.426 30.560 50.507 1.00 26.13 ? 45 GLU F CG 1 ATOM 8996 C CD . GLU F 1 48 ? 56.240 31.280 51.834 1.00 29.22 ? 45 GLU F CD 1 ATOM 8997 O OE1 . GLU F 1 48 ? 56.461 30.657 52.897 1.00 28.99 ? 45 GLU F OE1 1 ATOM 8998 O OE2 . GLU F 1 48 ? 55.884 32.479 51.811 1.00 31.62 ? 45 GLU F OE2 1 ATOM 8999 N N . LEU F 1 49 ? 54.300 26.622 51.319 1.00 19.61 ? 46 LEU F N 1 ATOM 9000 C CA . LEU F 1 49 ? 54.004 25.205 51.176 1.00 18.82 ? 46 LEU F CA 1 ATOM 9001 C C . LEU F 1 49 ? 52.499 24.999 51.058 1.00 19.55 ? 46 LEU F C 1 ATOM 9002 O O . LEU F 1 49 ? 52.035 24.223 50.228 1.00 20.33 ? 46 LEU F O 1 ATOM 9003 C CB . LEU F 1 49 ? 54.543 24.423 52.383 1.00 16.50 ? 46 LEU F CB 1 ATOM 9004 C CG . LEU F 1 49 ? 54.064 22.981 52.569 1.00 16.14 ? 46 LEU F CG 1 ATOM 9005 C CD1 . LEU F 1 49 ? 54.376 22.149 51.331 1.00 13.77 ? 46 LEU F CD1 1 ATOM 9006 C CD2 . LEU F 1 49 ? 54.745 22.383 53.799 1.00 18.10 ? 46 LEU F CD2 1 ATOM 9007 N N . ILE F 1 50 ? 51.736 25.696 51.893 1.00 18.93 ? 47 ILE F N 1 ATOM 9008 C CA . ILE F 1 50 ? 50.289 25.563 51.856 1.00 19.93 ? 47 ILE F CA 1 ATOM 9009 C C . ILE F 1 50 ? 49.753 26.015 50.507 1.00 20.01 ? 47 ILE F C 1 ATOM 9010 O O . ILE F 1 50 ? 48.798 25.429 49.985 1.00 19.47 ? 47 ILE F O 1 ATOM 9011 C CB . ILE F 1 50 ? 49.634 26.377 52.978 1.00 19.63 ? 47 ILE F CB 1 ATOM 9012 C CG1 . ILE F 1 50 ? 50.100 25.830 54.329 1.00 18.78 ? 47 ILE F CG1 1 ATOM 9013 C CG2 . ILE F 1 50 ? 48.114 26.284 52.883 1.00 19.57 ? 47 ILE F CG2 1 ATOM 9014 C CD1 . ILE F 1 50 ? 49.736 26.709 55.501 1.00 21.48 ? 47 ILE F CD1 1 ATOM 9015 N N . ALA F 1 51 ? 50.385 27.043 49.943 1.00 19.09 ? 48 ALA F N 1 ATOM 9016 C CA . ALA F 1 51 ? 49.988 27.583 48.646 1.00 18.66 ? 48 ALA F CA 1 ATOM 9017 C C . ALA F 1 51 ? 50.194 26.541 47.549 1.00 18.68 ? 48 ALA F C 1 ATOM 9018 O O . ALA F 1 51 ? 49.341 26.380 46.678 1.00 19.73 ? 48 ALA F O 1 ATOM 9019 C CB . ALA F 1 51 ? 50.790 28.844 48.326 1.00 15.44 ? 48 ALA F CB 1 ATOM 9020 N N . ARG F 1 52 ? 51.324 25.839 47.584 1.00 17.93 ? 49 ARG F N 1 ATOM 9021 C CA . ARG F 1 52 ? 51.592 24.813 46.581 1.00 17.18 ? 49 ARG F CA 1 ATOM 9022 C C . ARG F 1 52 ? 50.551 23.706 46.703 1.00 16.74 ? 49 ARG F C 1 ATOM 9023 O O . ARG F 1 52 ? 50.021 23.226 45.699 1.00 16.92 ? 49 ARG F O 1 ATOM 9024 C CB . ARG F 1 52 ? 53.001 24.225 46.749 1.00 16.97 ? 49 ARG F CB 1 ATOM 9025 C CG . ARG F 1 52 ? 54.133 25.183 46.382 1.00 17.14 ? 49 ARG F CG 1 ATOM 9026 C CD . ARG F 1 52 ? 55.451 24.447 46.176 1.00 17.22 ? 49 ARG F CD 1 ATOM 9027 N NE . ARG F 1 52 ? 55.954 23.799 47.386 1.00 18.24 ? 49 ARG F NE 1 ATOM 9028 C CZ . ARG F 1 52 ? 56.620 24.420 48.357 1.00 19.01 ? 49 ARG F CZ 1 ATOM 9029 N NH1 . ARG F 1 52 ? 56.872 25.722 48.279 1.00 18.91 ? 49 ARG F NH1 1 ATOM 9030 N NH2 . ARG F 1 52 ? 57.050 23.734 49.407 1.00 17.32 ? 49 ARG F NH2 1 ATOM 9031 N N . LEU F 1 53 ? 50.249 23.309 47.935 1.00 14.59 ? 50 LEU F N 1 ATOM 9032 C CA . LEU F 1 53 ? 49.263 22.261 48.155 1.00 15.89 ? 50 LEU F CA 1 ATOM 9033 C C . LEU F 1 53 ? 47.896 22.688 47.632 1.00 15.05 ? 50 LEU F C 1 ATOM 9034 O O . LEU F 1 53 ? 47.249 21.943 46.907 1.00 14.98 ? 50 LEU F O 1 ATOM 9035 C CB . LEU F 1 53 ? 49.167 21.910 49.640 1.00 14.10 ? 50 LEU F CB 1 ATOM 9036 C CG . LEU F 1 53 ? 50.478 21.439 50.279 1.00 13.86 ? 50 LEU F CG 1 ATOM 9037 C CD1 . LEU F 1 53 ? 50.211 20.982 51.703 1.00 13.28 ? 50 LEU F CD1 1 ATOM 9038 C CD2 . LEU F 1 53 ? 51.070 20.300 49.464 1.00 14.92 ? 50 LEU F CD2 1 ATOM 9039 N N . LEU F 1 54 ? 47.459 23.889 47.995 1.00 15.73 ? 51 LEU F N 1 ATOM 9040 C CA . LEU F 1 54 ? 46.166 24.375 47.534 1.00 16.13 ? 51 LEU F CA 1 ATOM 9041 C C . LEU F 1 54 ? 46.178 24.533 46.016 1.00 17.18 ? 51 LEU F C 1 ATOM 9042 O O . LEU F 1 54 ? 45.166 24.295 45.346 1.00 18.39 ? 51 LEU F O 1 ATOM 9043 C CB . LEU F 1 54 ? 45.826 25.703 48.218 1.00 16.99 ? 51 LEU F CB 1 ATOM 9044 C CG . LEU F 1 54 ? 45.622 25.583 49.737 1.00 16.10 ? 51 LEU F CG 1 ATOM 9045 C CD1 . LEU F 1 54 ? 45.364 26.951 50.355 1.00 15.04 ? 51 LEU F CD1 1 ATOM 9046 C CD2 . LEU F 1 54 ? 44.456 24.640 50.014 1.00 14.26 ? 51 LEU F CD2 1 ATOM 9047 N N . GLY F 1 55 ? 47.338 24.907 45.479 1.00 15.66 ? 52 GLY F N 1 ATOM 9048 C CA . GLY F 1 55 ? 47.478 25.087 44.046 1.00 14.52 ? 52 GLY F CA 1 ATOM 9049 C C . GLY F 1 55 ? 47.283 23.785 43.291 1.00 13.95 ? 52 GLY F C 1 ATOM 9050 O O . GLY F 1 55 ? 46.658 23.763 42.233 1.00 13.32 ? 52 GLY F O 1 ATOM 9051 N N . ALA F 1 56 ? 47.827 22.700 43.838 1.00 12.83 ? 53 ALA F N 1 ATOM 9052 C CA . ALA F 1 56 ? 47.712 21.374 43.234 1.00 11.53 ? 53 ALA F CA 1 ATOM 9053 C C . ALA F 1 56 ? 46.255 20.909 43.275 1.00 11.00 ? 53 ALA F C 1 ATOM 9054 O O . ALA F 1 56 ? 45.755 20.323 42.321 1.00 12.07 ? 53 ALA F O 1 ATOM 9055 C CB . ALA F 1 56 ? 48.593 20.379 43.985 1.00 11.93 ? 53 ALA F CB 1 ATOM 9056 N N . ALA F 1 57 ? 45.583 21.165 44.390 1.00 10.65 ? 54 ALA F N 1 ATOM 9057 C CA . ALA F 1 57 ? 44.188 20.776 44.531 1.00 11.88 ? 54 ALA F CA 1 ATOM 9058 C C . ALA F 1 57 ? 43.341 21.509 43.488 1.00 12.66 ? 54 ALA F C 1 ATOM 9059 O O . ALA F 1 57 ? 42.453 20.920 42.870 1.00 12.23 ? 54 ALA F O 1 ATOM 9060 C CB . ALA F 1 57 ? 43.692 21.104 45.939 1.00 9.29 ? 54 ALA F CB 1 ATOM 9061 N N . HIS F 1 58 ? 43.639 22.789 43.280 1.00 15.02 ? 55 HIS F N 1 ATOM 9062 C CA . HIS F 1 58 ? 42.893 23.612 42.332 1.00 14.64 ? 55 HIS F CA 1 ATOM 9063 C C . HIS F 1 58 ? 43.105 23.208 40.875 1.00 17.03 ? 55 HIS F C 1 ATOM 9064 O O . HIS F 1 58 ? 42.366 23.643 39.991 1.00 16.91 ? 55 HIS F O 1 ATOM 9065 C CB . HIS F 1 58 ? 43.259 25.083 42.525 1.00 14.78 ? 55 HIS F CB 1 ATOM 9066 C CG . HIS F 1 58 ? 42.350 26.036 41.810 1.00 14.38 ? 55 HIS F CG 1 ATOM 9067 N ND1 . HIS F 1 58 ? 40.983 26.042 41.992 1.00 12.51 ? 55 HIS F ND1 1 ATOM 9068 C CD2 . HIS F 1 58 ? 42.621 27.056 40.960 1.00 13.38 ? 55 HIS F CD2 1 ATOM 9069 C CE1 . HIS F 1 58 ? 40.452 27.028 41.292 1.00 13.49 ? 55 HIS F CE1 1 ATOM 9070 N NE2 . HIS F 1 58 ? 41.425 27.660 40.657 1.00 14.20 ? 55 HIS F NE2 1 ATOM 9071 N N . GLN F 1 59 ? 44.116 22.376 40.630 1.00 17.60 ? 56 GLN F N 1 ATOM 9072 C CA . GLN F 1 59 ? 44.418 21.897 39.282 1.00 16.99 ? 56 GLN F CA 1 ATOM 9073 C C . GLN F 1 59 ? 43.644 20.607 39.012 1.00 15.11 ? 56 GLN F C 1 ATOM 9074 O O . GLN F 1 59 ? 43.823 19.972 37.973 1.00 13.19 ? 56 GLN F O 1 ATOM 9075 C CB . GLN F 1 59 ? 45.911 21.596 39.136 1.00 20.22 ? 56 GLN F CB 1 ATOM 9076 C CG . GLN F 1 59 ? 46.839 22.767 39.365 1.00 25.11 ? 56 GLN F CG 1 ATOM 9077 C CD . GLN F 1 59 ? 46.993 23.646 38.146 1.00 29.08 ? 56 GLN F CD 1 ATOM 9078 O OE1 . GLN F 1 59 ? 47.732 24.632 38.174 1.00 34.06 ? 56 GLN F OE1 1 ATOM 9079 N NE2 . GLN F 1 59 ? 46.304 23.297 37.065 1.00 30.88 ? 56 GLN F NE2 1 ATOM 9080 N N . ALA F 1 60 ? 42.794 20.207 39.949 1.00 12.52 ? 57 ALA F N 1 ATOM 9081 C CA . ALA F 1 60 ? 42.028 18.979 39.762 1.00 12.53 ? 57 ALA F CA 1 ATOM 9082 C C . ALA F 1 60 ? 40.964 19.195 38.698 1.00 11.29 ? 57 ALA F C 1 ATOM 9083 O O . ALA F 1 60 ? 40.603 20.326 38.398 1.00 9.91 ? 57 ALA F O 1 ATOM 9084 C CB . ALA F 1 60 ? 41.365 18.568 41.066 1.00 10.87 ? 57 ALA F CB 1 ATOM 9085 N N . PRO F 1 61 ? 40.470 18.110 38.092 1.00 11.71 ? 58 PRO F N 1 ATOM 9086 C CA . PRO F 1 61 ? 39.434 18.273 37.076 1.00 12.36 ? 58 PRO F CA 1 ATOM 9087 C C . PRO F 1 61 ? 38.138 18.557 37.855 1.00 13.09 ? 58 PRO F C 1 ATOM 9088 O O . PRO F 1 61 ? 38.054 18.263 39.048 1.00 13.18 ? 58 PRO F O 1 ATOM 9089 C CB . PRO F 1 61 ? 39.409 16.907 36.399 1.00 11.47 ? 58 PRO F CB 1 ATOM 9090 C CG . PRO F 1 61 ? 39.680 15.979 37.572 1.00 13.63 ? 58 PRO F CG 1 ATOM 9091 C CD . PRO F 1 61 ? 40.823 16.688 38.267 1.00 12.90 ? 58 PRO F CD 1 ATOM 9092 N N . SER F 1 62 ? 37.149 19.154 37.205 1.00 12.99 ? 59 SER F N 1 ATOM 9093 C CA . SER F 1 62 ? 35.871 19.416 37.866 1.00 13.10 ? 59 SER F CA 1 ATOM 9094 C C . SER F 1 62 ? 34.776 19.377 36.802 1.00 12.98 ? 59 SER F C 1 ATOM 9095 O O . SER F 1 62 ? 34.978 19.848 35.683 1.00 13.50 ? 59 SER F O 1 ATOM 9096 C CB . SER F 1 62 ? 35.889 20.769 38.600 1.00 11.76 ? 59 SER F CB 1 ATOM 9097 O OG . SER F 1 62 ? 36.075 21.865 37.719 1.00 13.88 ? 59 SER F OG 1 ATOM 9098 N N . VAL F 1 63 ? 33.625 18.806 37.155 1.00 12.66 ? 60 VAL F N 1 ATOM 9099 C CA . VAL F 1 63 ? 32.513 18.681 36.219 1.00 10.29 ? 60 VAL F CA 1 ATOM 9100 C C . VAL F 1 63 ? 32.100 20.034 35.636 1.00 11.40 ? 60 VAL F C 1 ATOM 9101 O O . VAL F 1 63 ? 31.795 20.974 36.370 1.00 10.00 ? 60 VAL F O 1 ATOM 9102 C CB . VAL F 1 63 ? 31.292 17.990 36.899 1.00 9.23 ? 60 VAL F CB 1 ATOM 9103 C CG1 . VAL F 1 63 ? 30.767 18.836 38.043 1.00 7.33 ? 60 VAL F CG1 1 ATOM 9104 C CG2 . VAL F 1 63 ? 30.199 17.724 35.867 1.00 8.27 ? 60 VAL F CG2 1 ATOM 9105 N N . GLY F 1 64 ? 32.103 20.114 34.307 1.00 13.32 ? 61 GLY F N 1 ATOM 9106 C CA . GLY F 1 64 ? 31.746 21.341 33.607 1.00 12.75 ? 61 GLY F CA 1 ATOM 9107 C C . GLY F 1 64 ? 32.692 22.469 33.962 1.00 12.77 ? 61 GLY F C 1 ATOM 9108 O O . GLY F 1 64 ? 32.394 23.641 33.732 1.00 12.35 ? 61 GLY F O 1 ATOM 9109 N N . PHE F 1 65 ? 33.849 22.094 34.505 1.00 13.57 ? 62 PHE F N 1 ATOM 9110 C CA . PHE F 1 65 ? 34.872 23.032 34.976 1.00 10.32 ? 62 PHE F CA 1 ATOM 9111 C C . PHE F 1 65 ? 34.224 23.966 35.984 1.00 9.62 ? 62 PHE F C 1 ATOM 9112 O O . PHE F 1 65 ? 34.546 25.151 36.065 1.00 10.47 ? 62 PHE F O 1 ATOM 9113 C CB . PHE F 1 65 ? 35.486 23.820 33.817 1.00 11.08 ? 62 PHE F CB 1 ATOM 9114 C CG . PHE F 1 65 ? 36.823 24.444 34.144 1.00 11.58 ? 62 PHE F CG 1 ATOM 9115 C CD1 . PHE F 1 65 ? 37.704 23.820 35.033 1.00 10.82 ? 62 PHE F CD1 1 ATOM 9116 C CD2 . PHE F 1 65 ? 37.223 25.631 33.531 1.00 10.98 ? 62 PHE F CD2 1 ATOM 9117 C CE1 . PHE F 1 65 ? 38.959 24.369 35.303 1.00 12.03 ? 62 PHE F CE1 1 ATOM 9118 C CE2 . PHE F 1 65 ? 38.474 26.187 33.792 1.00 10.93 ? 62 PHE F CE2 1 ATOM 9119 C CZ . PHE F 1 65 ? 39.347 25.554 34.682 1.00 11.71 ? 62 PHE F CZ 1 ATOM 9120 N N . MET F 1 66 ? 33.300 23.397 36.753 1.00 9.97 ? 63 MET F N 1 ATOM 9121 C CA . MET F 1 66 ? 32.546 24.102 37.789 1.00 9.04 ? 63 MET F CA 1 ATOM 9122 C C . MET F 1 66 ? 33.457 24.617 38.915 1.00 10.48 ? 63 MET F C 1 ATOM 9123 O O . MET F 1 66 ? 33.200 25.680 39.477 1.00 9.42 ? 63 MET F O 1 ATOM 9124 C CB . MET F 1 66 ? 31.488 23.152 38.367 1.00 9.76 ? 63 MET F CB 1 ATOM 9125 C CG . MET F 1 66 ? 30.686 23.688 39.539 1.00 10.75 ? 63 MET F CG 1 ATOM 9126 S SD . MET F 1 66 ? 29.689 22.376 40.297 1.00 13.97 ? 63 MET F SD 1 ATOM 9127 C CE . MET F 1 66 ? 28.758 23.289 41.545 1.00 8.87 ? 63 MET F CE 1 ATOM 9128 N N . GLN F 1 67 ? 34.504 23.858 39.240 1.00 10.08 ? 64 GLN F N 1 ATOM 9129 C CA . GLN F 1 67 ? 35.451 24.245 40.291 1.00 12.50 ? 64 GLN F CA 1 ATOM 9130 C C . GLN F 1 67 ? 34.642 24.636 41.532 1.00 11.83 ? 64 GLN F C 1 ATOM 9131 O O . GLN F 1 67 ? 34.702 25.768 42.004 1.00 12.35 ? 64 GLN F O 1 ATOM 9132 C CB . GLN F 1 67 ? 36.292 25.433 39.805 1.00 12.68 ? 64 GLN F CB 1 ATOM 9133 C CG . GLN F 1 67 ? 37.110 25.150 38.543 1.00 13.62 ? 64 GLN F CG 1 ATOM 9134 C CD . GLN F 1 67 ? 37.552 26.425 37.829 1.00 14.24 ? 64 GLN F CD 1 ATOM 9135 O OE1 . GLN F 1 67 ? 36.858 26.930 36.936 1.00 13.57 ? 64 GLN F OE1 1 ATOM 9136 N NE2 . GLN F 1 67 ? 38.701 26.958 38.230 1.00 12.47 ? 64 GLN F NE2 1 ATOM 9137 N N . PRO F 1 68 ? 33.888 23.681 42.088 1.00 11.89 ? 65 PRO F N 1 ATOM 9138 C CA . PRO F 1 68 ? 33.046 23.917 43.262 1.00 10.76 ? 65 PRO F CA 1 ATOM 9139 C C . PRO F 1 68 ? 33.713 23.988 44.627 1.00 11.20 ? 65 PRO F C 1 ATOM 9140 O O . PRO F 1 68 ? 33.041 24.203 45.624 1.00 12.65 ? 65 PRO F O 1 ATOM 9141 C CB . PRO F 1 68 ? 32.064 22.763 43.188 1.00 11.56 ? 65 PRO F CB 1 ATOM 9142 C CG . PRO F 1 68 ? 32.966 21.634 42.740 1.00 10.33 ? 65 PRO F CG 1 ATOM 9143 C CD . PRO F 1 68 ? 33.784 22.278 41.640 1.00 10.18 ? 65 PRO F CD 1 ATOM 9144 N N . TRP F 1 69 ? 35.025 23.829 44.683 1.00 12.45 ? 66 TRP F N 1 ATOM 9145 C CA . TRP F 1 69 ? 35.690 23.821 45.976 1.00 11.41 ? 66 TRP F CA 1 ATOM 9146 C C . TRP F 1 69 ? 36.044 25.146 46.625 1.00 12.06 ? 66 TRP F C 1 ATOM 9147 O O . TRP F 1 69 ? 36.123 26.187 45.975 1.00 9.75 ? 66 TRP F O 1 ATOM 9148 C CB . TRP F 1 69 ? 36.941 22.952 45.890 1.00 11.26 ? 66 TRP F CB 1 ATOM 9149 C CG . TRP F 1 69 ? 37.782 23.252 44.700 1.00 10.12 ? 66 TRP F CG 1 ATOM 9150 C CD1 . TRP F 1 69 ? 38.571 24.343 44.508 1.00 10.92 ? 66 TRP F CD1 1 ATOM 9151 C CD2 . TRP F 1 69 ? 37.905 22.450 43.518 1.00 10.73 ? 66 TRP F CD2 1 ATOM 9152 N NE1 . TRP F 1 69 ? 39.186 24.272 43.277 1.00 10.82 ? 66 TRP F NE1 1 ATOM 9153 C CE2 . TRP F 1 69 ? 38.793 23.118 42.650 1.00 10.02 ? 66 TRP F CE2 1 ATOM 9154 C CE3 . TRP F 1 69 ? 37.350 21.229 43.109 1.00 8.49 ? 66 TRP F CE3 1 ATOM 9155 C CZ2 . TRP F 1 69 ? 39.144 22.604 41.394 1.00 10.89 ? 66 TRP F CZ2 1 ATOM 9156 C CZ3 . TRP F 1 69 ? 37.699 20.721 41.865 1.00 9.79 ? 66 TRP F CZ3 1 ATOM 9157 C CH2 . TRP F 1 69 ? 38.589 21.408 41.023 1.00 9.73 ? 66 TRP F CH2 1 ATOM 9158 N N . ASN F 1 70 ? 36.231 25.062 47.941 1.00 11.18 ? 67 ASN F N 1 ATOM 9159 C CA . ASN F 1 70 ? 36.633 26.165 48.806 1.00 13.78 ? 67 ASN F CA 1 ATOM 9160 C C . ASN F 1 70 ? 37.426 25.457 49.894 1.00 14.41 ? 67 ASN F C 1 ATOM 9161 O O . ASN F 1 70 ? 37.169 24.289 50.192 1.00 14.82 ? 67 ASN F O 1 ATOM 9162 C CB . ASN F 1 70 ? 35.424 26.870 49.430 1.00 13.17 ? 67 ASN F CB 1 ATOM 9163 C CG . ASN F 1 70 ? 34.861 27.967 48.542 1.00 12.73 ? 67 ASN F CG 1 ATOM 9164 O OD1 . ASN F 1 70 ? 35.399 29.078 48.482 1.00 12.49 ? 67 ASN F OD1 1 ATOM 9165 N ND2 . ASN F 1 70 ? 33.778 27.659 47.842 1.00 11.60 ? 67 ASN F ND2 1 ATOM 9166 N N . PHE F 1 71 ? 38.390 26.152 50.477 1.00 13.57 ? 68 PHE F N 1 ATOM 9167 C CA . PHE F 1 71 ? 39.212 25.563 51.517 1.00 13.38 ? 68 PHE F CA 1 ATOM 9168 C C . PHE F 1 71 ? 39.226 26.481 52.729 1.00 14.65 ? 68 PHE F C 1 ATOM 9169 O O . PHE F 1 71 ? 39.546 27.661 52.614 1.00 15.73 ? 68 PHE F O 1 ATOM 9170 C CB . PHE F 1 71 ? 40.639 25.371 50.996 1.00 11.39 ? 68 PHE F CB 1 ATOM 9171 C CG . PHE F 1 71 ? 40.705 24.723 49.635 1.00 12.42 ? 68 PHE F CG 1 ATOM 9172 C CD1 . PHE F 1 71 ? 40.655 23.340 49.501 1.00 10.79 ? 68 PHE F CD1 1 ATOM 9173 C CD2 . PHE F 1 71 ? 40.798 25.503 48.481 1.00 11.71 ? 68 PHE F CD2 1 ATOM 9174 C CE1 . PHE F 1 71 ? 40.696 22.740 48.236 1.00 10.08 ? 68 PHE F CE1 1 ATOM 9175 C CE2 . PHE F 1 71 ? 40.840 24.912 47.206 1.00 11.61 ? 68 PHE F CE2 1 ATOM 9176 C CZ . PHE F 1 71 ? 40.789 23.528 47.088 1.00 9.18 ? 68 PHE F CZ 1 ATOM 9177 N N . VAL F 1 72 ? 38.860 25.944 53.886 1.00 14.75 ? 69 VAL F N 1 ATOM 9178 C CA . VAL F 1 72 ? 38.872 26.730 55.110 1.00 15.65 ? 69 VAL F CA 1 ATOM 9179 C C . VAL F 1 72 ? 40.100 26.288 55.898 1.00 15.99 ? 69 VAL F C 1 ATOM 9180 O O . VAL F 1 72 ? 40.149 25.165 56.388 1.00 13.74 ? 69 VAL F O 1 ATOM 9181 C CB . VAL F 1 72 ? 37.615 26.478 55.967 1.00 15.59 ? 69 VAL F CB 1 ATOM 9182 C CG1 . VAL F 1 72 ? 37.676 27.327 57.229 1.00 17.47 ? 69 VAL F CG1 1 ATOM 9183 C CG2 . VAL F 1 72 ? 36.360 26.795 55.163 1.00 15.52 ? 69 VAL F CG2 1 ATOM 9184 N N . LEU F 1 73 ? 41.099 27.159 56.002 1.00 17.08 ? 70 LEU F N 1 ATOM 9185 C CA . LEU F 1 73 ? 42.309 26.813 56.738 1.00 18.96 ? 70 LEU F CA 1 ATOM 9186 C C . LEU F 1 73 ? 42.069 27.002 58.230 1.00 20.12 ? 70 LEU F C 1 ATOM 9187 O O . LEU F 1 73 ? 41.680 28.086 58.677 1.00 21.98 ? 70 LEU F O 1 ATOM 9188 C CB . LEU F 1 73 ? 43.483 27.678 56.279 1.00 18.81 ? 70 LEU F CB 1 ATOM 9189 C CG . LEU F 1 73 ? 43.804 27.627 54.782 1.00 20.77 ? 70 LEU F CG 1 ATOM 9190 C CD1 . LEU F 1 73 ? 45.030 28.482 54.490 1.00 21.59 ? 70 LEU F CD1 1 ATOM 9191 C CD2 . LEU F 1 73 ? 44.050 26.189 54.352 1.00 21.99 ? 70 LEU F CD2 1 ATOM 9192 N N . VAL F 1 74 ? 42.307 25.948 59.002 1.00 18.48 ? 71 VAL F N 1 ATOM 9193 C CA . VAL F 1 74 ? 42.088 26.000 60.443 1.00 20.11 ? 71 VAL F CA 1 ATOM 9194 C C . VAL F 1 74 ? 43.354 25.690 61.241 1.00 20.40 ? 71 VAL F C 1 ATOM 9195 O O . VAL F 1 74 ? 43.970 24.637 61.062 1.00 19.08 ? 71 VAL F O 1 ATOM 9196 C CB . VAL F 1 74 ? 40.971 25.013 60.848 1.00 19.89 ? 71 VAL F CB 1 ATOM 9197 C CG1 . VAL F 1 74 ? 40.702 25.110 62.339 1.00 20.40 ? 71 VAL F CG1 1 ATOM 9198 C CG2 . VAL F 1 74 ? 39.707 25.315 60.050 1.00 17.81 ? 71 VAL F CG2 1 ATOM 9199 N N . ARG F 1 75 ? 43.734 26.613 62.122 1.00 22.32 ? 72 ARG F N 1 ATOM 9200 C CA . ARG F 1 75 ? 44.931 26.443 62.941 1.00 24.21 ? 72 ARG F CA 1 ATOM 9201 C C . ARG F 1 75 ? 44.699 26.835 64.396 1.00 25.10 ? 72 ARG F C 1 ATOM 9202 O O . ARG F 1 75 ? 45.556 26.603 65.247 1.00 25.07 ? 72 ARG F O 1 ATOM 9203 C CB . ARG F 1 75 ? 46.078 27.290 62.380 1.00 27.16 ? 72 ARG F CB 1 ATOM 9204 C CG . ARG F 1 75 ? 46.213 27.251 60.865 1.00 28.99 ? 72 ARG F CG 1 ATOM 9205 C CD . ARG F 1 75 ? 47.313 28.189 60.383 1.00 33.16 ? 72 ARG F CD 1 ATOM 9206 N NE . ARG F 1 75 ? 47.088 28.624 59.005 1.00 34.80 ? 72 ARG F NE 1 ATOM 9207 C CZ . ARG F 1 75 ? 47.930 29.383 58.312 1.00 35.42 ? 72 ARG F CZ 1 ATOM 9208 N NH1 . ARG F 1 75 ? 49.062 29.792 58.863 1.00 38.80 ? 72 ARG F NH1 1 ATOM 9209 N NH2 . ARG F 1 75 ? 47.636 29.744 57.071 1.00 36.39 ? 72 ARG F NH2 1 ATOM 9210 N N . GLN F 1 76 ? 43.548 27.433 64.685 1.00 24.77 ? 73 GLN F N 1 ATOM 9211 C CA . GLN F 1 76 ? 43.242 27.860 66.048 1.00 25.26 ? 73 GLN F CA 1 ATOM 9212 C C . GLN F 1 76 ? 42.897 26.712 66.991 1.00 24.72 ? 73 GLN F C 1 ATOM 9213 O O . GLN F 1 76 ? 42.100 25.833 66.652 1.00 22.73 ? 73 GLN F O 1 ATOM 9214 C CB . GLN F 1 76 ? 42.116 28.898 66.024 1.00 26.21 ? 73 GLN F CB 1 ATOM 9215 C CG . GLN F 1 76 ? 42.610 30.283 65.618 1.00 27.97 ? 73 GLN F CG 1 ATOM 9216 C CD . GLN F 1 76 ? 41.492 31.266 65.350 1.00 29.02 ? 73 GLN F CD 1 ATOM 9217 O OE1 . GLN F 1 76 ? 40.421 31.189 65.949 1.00 31.39 ? 73 GLN F OE1 1 ATOM 9218 N NE2 . GLN F 1 76 ? 41.745 32.214 64.459 1.00 29.13 ? 73 GLN F NE2 1 ATOM 9219 N N . ASP F 1 77 ? 43.501 26.734 68.181 1.00 23.34 ? 74 ASP F N 1 ATOM 9220 C CA . ASP F 1 77 ? 43.291 25.689 69.176 1.00 22.59 ? 74 ASP F CA 1 ATOM 9221 C C . ASP F 1 77 ? 41.855 25.522 69.639 1.00 21.81 ? 74 ASP F C 1 ATOM 9222 O O . ASP F 1 77 ? 41.394 24.396 69.827 1.00 20.86 ? 74 ASP F O 1 ATOM 9223 C CB . ASP F 1 77 ? 44.184 25.912 70.399 1.00 25.60 ? 74 ASP F CB 1 ATOM 9224 C CG . ASP F 1 77 ? 45.642 25.588 70.127 1.00 28.17 ? 74 ASP F CG 1 ATOM 9225 O OD1 . ASP F 1 77 ? 45.915 24.729 69.265 1.00 29.75 ? 74 ASP F OD1 1 ATOM 9226 O OD2 . ASP F 1 77 ? 46.519 26.179 70.791 1.00 30.45 ? 74 ASP F OD2 1 ATOM 9227 N N . GLU F 1 78 ? 41.140 26.621 69.842 1.00 20.73 ? 75 GLU F N 1 ATOM 9228 C CA . GLU F 1 78 ? 39.760 26.488 70.278 1.00 22.06 ? 75 GLU F CA 1 ATOM 9229 C C . GLU F 1 78 ? 38.950 25.807 69.189 1.00 20.10 ? 75 GLU F C 1 ATOM 9230 O O . GLU F 1 78 ? 38.125 24.945 69.478 1.00 19.65 ? 75 GLU F O 1 ATOM 9231 C CB . GLU F 1 78 ? 39.129 27.844 70.610 1.00 24.77 ? 75 GLU F CB 1 ATOM 9232 C CG . GLU F 1 78 ? 40.021 29.044 70.410 1.00 32.56 ? 75 GLU F CG 1 ATOM 9233 C CD . GLU F 1 78 ? 39.378 30.318 70.937 1.00 37.44 ? 75 GLU F CD 1 ATOM 9234 O OE1 . GLU F 1 78 ? 39.907 31.420 70.659 1.00 39.44 ? 75 GLU F OE1 1 ATOM 9235 O OE2 . GLU F 1 78 ? 38.343 30.213 71.636 1.00 39.33 ? 75 GLU F OE2 1 ATOM 9236 N N . THR F 1 79 ? 39.186 26.190 67.937 1.00 18.59 ? 76 THR F N 1 ATOM 9237 C CA . THR F 1 79 ? 38.458 25.586 66.829 1.00 18.52 ? 76 THR F CA 1 ATOM 9238 C C . THR F 1 79 ? 38.786 24.101 66.721 1.00 17.84 ? 76 THR F C 1 ATOM 9239 O O . THR F 1 79 ? 37.886 23.275 66.622 1.00 18.97 ? 76 THR F O 1 ATOM 9240 C CB . THR F 1 79 ? 38.775 26.292 65.499 1.00 17.65 ? 76 THR F CB 1 ATOM 9241 O OG1 . THR F 1 79 ? 38.455 27.681 65.619 1.00 18.64 ? 76 THR F OG1 1 ATOM 9242 C CG2 . THR F 1 79 ? 37.947 25.700 64.363 1.00 16.95 ? 76 THR F CG2 1 ATOM 9243 N N . ARG F 1 80 ? 40.072 23.758 66.744 1.00 18.77 ? 77 ARG F N 1 ATOM 9244 C CA . ARG F 1 80 ? 40.477 22.357 66.675 1.00 19.91 ? 77 ARG F CA 1 ATOM 9245 C C . ARG F 1 80 ? 39.802 21.546 67.784 1.00 19.51 ? 77 ARG F C 1 ATOM 9246 O O . ARG F 1 80 ? 39.357 20.417 67.557 1.00 18.64 ? 77 ARG F O 1 ATOM 9247 C CB . ARG F 1 80 ? 41.991 22.198 66.852 1.00 23.93 ? 77 ARG F CB 1 ATOM 9248 C CG . ARG F 1 80 ? 42.877 22.693 65.722 1.00 29.14 ? 77 ARG F CG 1 ATOM 9249 C CD . ARG F 1 80 ? 44.245 22.024 65.858 1.00 32.88 ? 77 ARG F CD 1 ATOM 9250 N NE . ARG F 1 80 ? 45.313 22.755 65.195 1.00 35.50 ? 77 ARG F NE 1 ATOM 9251 C CZ . ARG F 1 80 ? 45.799 23.910 65.636 1.00 37.43 ? 77 ARG F CZ 1 ATOM 9252 N NH1 . ARG F 1 80 ? 45.305 24.450 66.738 1.00 38.81 ? 77 ARG F NH1 1 ATOM 9253 N NH2 . ARG F 1 80 ? 46.778 24.523 64.979 1.00 37.68 ? 77 ARG F NH2 1 ATOM 9254 N N . GLU F 1 81 ? 39.751 22.121 68.987 1.00 18.63 ? 78 GLU F N 1 ATOM 9255 C CA . GLU F 1 81 ? 39.154 21.449 70.140 1.00 18.54 ? 78 GLU F CA 1 ATOM 9256 C C . GLU F 1 81 ? 37.662 21.210 69.934 1.00 18.65 ? 78 GLU F C 1 ATOM 9257 O O . GLU F 1 81 ? 37.157 20.129 70.231 1.00 17.50 ? 78 GLU F O 1 ATOM 9258 C CB . GLU F 1 81 ? 39.383 22.267 71.419 1.00 19.60 ? 78 GLU F CB 1 ATOM 9259 C CG . GLU F 1 81 ? 38.750 21.663 72.671 1.00 21.74 ? 78 GLU F CG 1 ATOM 9260 C CD . GLU F 1 81 ? 39.407 20.358 73.103 1.00 24.19 ? 78 GLU F CD 1 ATOM 9261 O OE1 . GLU F 1 81 ? 38.788 19.617 73.893 1.00 26.37 ? 78 GLU F OE1 1 ATOM 9262 O OE2 . GLU F 1 81 ? 40.541 20.073 72.664 1.00 26.38 ? 78 GLU F OE2 1 ATOM 9263 N N . LYS F 1 82 ? 36.955 22.219 69.431 1.00 19.39 ? 79 LYS F N 1 ATOM 9264 C CA . LYS F 1 82 ? 35.522 22.072 69.177 1.00 19.28 ? 79 LYS F CA 1 ATOM 9265 C C . LYS F 1 82 ? 35.286 20.993 68.113 1.00 18.32 ? 79 LYS F C 1 ATOM 9266 O O . LYS F 1 82 ? 34.356 20.195 68.216 1.00 17.91 ? 79 LYS F O 1 ATOM 9267 C CB . LYS F 1 82 ? 34.918 23.396 68.705 1.00 20.40 ? 79 LYS F CB 1 ATOM 9268 C CG . LYS F 1 82 ? 34.843 24.468 69.777 1.00 23.87 ? 79 LYS F CG 1 ATOM 9269 C CD . LYS F 1 82 ? 34.115 25.698 69.267 1.00 26.34 ? 79 LYS F CD 1 ATOM 9270 C CE . LYS F 1 82 ? 34.028 26.776 70.334 1.00 27.61 ? 79 LYS F CE 1 ATOM 9271 N NZ . LYS F 1 82 ? 33.233 27.948 69.866 1.00 29.29 ? 79 LYS F NZ 1 ATOM 9272 N N . VAL F 1 83 ? 36.133 20.969 67.091 1.00 17.11 ? 80 VAL F N 1 ATOM 9273 C CA . VAL F 1 83 ? 35.994 19.972 66.037 1.00 18.09 ? 80 VAL F CA 1 ATOM 9274 C C . VAL F 1 83 ? 36.332 18.607 66.619 1.00 18.65 ? 80 VAL F C 1 ATOM 9275 O O . VAL F 1 83 ? 35.722 17.599 66.263 1.00 19.06 ? 80 VAL F O 1 ATOM 9276 C CB . VAL F 1 83 ? 36.927 20.271 64.847 1.00 16.91 ? 80 VAL F CB 1 ATOM 9277 C CG1 . VAL F 1 83 ? 36.944 19.093 63.891 1.00 16.36 ? 80 VAL F CG1 1 ATOM 9278 C CG2 . VAL F 1 83 ? 36.451 21.526 64.123 1.00 16.70 ? 80 VAL F CG2 1 ATOM 9279 N N . TRP F 1 84 ? 37.302 18.586 67.523 1.00 18.48 ? 81 TRP F N 1 ATOM 9280 C CA . TRP F 1 84 ? 37.707 17.348 68.169 1.00 18.41 ? 81 TRP F CA 1 ATOM 9281 C C . TRP F 1 84 ? 36.544 16.793 68.997 1.00 17.46 ? 81 TRP F C 1 ATOM 9282 O O . TRP F 1 84 ? 36.288 15.589 68.994 1.00 16.04 ? 81 TRP F O 1 ATOM 9283 C CB . TRP F 1 84 ? 38.918 17.592 69.067 1.00 18.81 ? 81 TRP F CB 1 ATOM 9284 C CG . TRP F 1 84 ? 39.405 16.353 69.750 1.00 20.14 ? 81 TRP F CG 1 ATOM 9285 C CD1 . TRP F 1 84 ? 40.083 15.310 69.182 1.00 18.71 ? 81 TRP F CD1 1 ATOM 9286 C CD2 . TRP F 1 84 ? 39.225 16.013 71.126 1.00 19.62 ? 81 TRP F CD2 1 ATOM 9287 N NE1 . TRP F 1 84 ? 40.336 14.342 70.121 1.00 17.68 ? 81 TRP F NE1 1 ATOM 9288 C CE2 . TRP F 1 84 ? 39.820 14.747 71.324 1.00 21.15 ? 81 TRP F CE2 1 ATOM 9289 C CE3 . TRP F 1 84 ? 38.618 16.655 72.213 1.00 22.16 ? 81 TRP F CE3 1 ATOM 9290 C CZ2 . TRP F 1 84 ? 39.825 14.110 72.567 1.00 21.05 ? 81 TRP F CZ2 1 ATOM 9291 C CZ3 . TRP F 1 84 ? 38.623 16.021 73.451 1.00 22.81 ? 81 TRP F CZ3 1 ATOM 9292 C CH2 . TRP F 1 84 ? 39.223 14.761 73.616 1.00 23.35 ? 81 TRP F CH2 1 ATOM 9293 N N . GLN F 1 85 ? 35.834 17.670 69.696 1.00 17.72 ? 82 GLN F N 1 ATOM 9294 C CA . GLN F 1 85 ? 34.706 17.223 70.507 1.00 19.16 ? 82 GLN F CA 1 ATOM 9295 C C . GLN F 1 85 ? 33.579 16.692 69.631 1.00 18.38 ? 82 GLN F C 1 ATOM 9296 O O . GLN F 1 85 ? 32.894 15.739 70.000 1.00 18.25 ? 82 GLN F O 1 ATOM 9297 C CB . GLN F 1 85 ? 34.186 18.361 71.380 1.00 22.04 ? 82 GLN F CB 1 ATOM 9298 C CG . GLN F 1 85 ? 35.223 18.905 72.347 1.00 28.00 ? 82 GLN F CG 1 ATOM 9299 C CD . GLN F 1 85 ? 34.662 19.977 73.254 1.00 30.69 ? 82 GLN F CD 1 ATOM 9300 O OE1 . GLN F 1 85 ? 33.855 19.697 74.141 1.00 36.42 ? 82 GLN F OE1 1 ATOM 9301 N NE2 . GLN F 1 85 ? 35.080 21.215 73.032 1.00 33.75 ? 82 GLN F NE2 1 ATOM 9302 N N . ALA F 1 86 ? 33.386 17.315 68.473 1.00 17.54 ? 83 ALA F N 1 ATOM 9303 C CA . ALA F 1 86 ? 32.345 16.887 67.551 1.00 17.80 ? 83 ALA F CA 1 ATOM 9304 C C . ALA F 1 86 ? 32.654 15.460 67.109 1.00 17.24 ? 83 ALA F C 1 ATOM 9305 O O . ALA F 1 86 ? 31.774 14.607 67.079 1.00 17.63 ? 83 ALA F O 1 ATOM 9306 C CB . ALA F 1 86 ? 32.296 17.813 66.352 1.00 16.85 ? 83 ALA F CB 1 ATOM 9307 N N . PHE F 1 87 ? 33.914 15.211 66.772 1.00 17.22 ? 84 PHE F N 1 ATOM 9308 C CA . PHE F 1 87 ? 34.353 13.887 66.359 1.00 16.86 ? 84 PHE F CA 1 ATOM 9309 C C . PHE F 1 87 ? 34.089 12.863 67.462 1.00 18.13 ? 84 PHE F C 1 ATOM 9310 O O . PHE F 1 87 ? 33.609 11.761 67.200 1.00 17.98 ? 84 PHE F O 1 ATOM 9311 C CB . PHE F 1 87 ? 35.849 13.908 66.044 1.00 17.22 ? 84 PHE F CB 1 ATOM 9312 C CG . PHE F 1 87 ? 36.487 12.548 66.050 1.00 17.62 ? 84 PHE F CG 1 ATOM 9313 C CD1 . PHE F 1 87 ? 36.419 11.723 64.930 1.00 16.56 ? 84 PHE F CD1 1 ATOM 9314 C CD2 . PHE F 1 87 ? 37.130 12.077 67.192 1.00 17.63 ? 84 PHE F CD2 1 ATOM 9315 C CE1 . PHE F 1 87 ? 36.982 10.447 64.946 1.00 17.15 ? 84 PHE F CE1 1 ATOM 9316 C CE2 . PHE F 1 87 ? 37.696 10.798 67.221 1.00 18.48 ? 84 PHE F CE2 1 ATOM 9317 C CZ . PHE F 1 87 ? 37.622 9.983 66.097 1.00 15.52 ? 84 PHE F CZ 1 ATOM 9318 N N . GLN F 1 88 ? 34.421 13.233 68.697 1.00 18.89 ? 85 GLN F N 1 ATOM 9319 C CA . GLN F 1 88 ? 34.236 12.355 69.846 1.00 19.28 ? 85 GLN F CA 1 ATOM 9320 C C . GLN F 1 88 ? 32.794 11.873 69.952 1.00 19.63 ? 85 GLN F C 1 ATOM 9321 O O . GLN F 1 88 ? 32.533 10.676 70.103 1.00 17.11 ? 85 GLN F O 1 ATOM 9322 C CB . GLN F 1 88 ? 34.627 13.087 71.131 1.00 21.80 ? 85 GLN F CB 1 ATOM 9323 C CG . GLN F 1 88 ? 36.104 13.434 71.236 1.00 25.50 ? 85 GLN F CG 1 ATOM 9324 C CD . GLN F 1 88 ? 36.964 12.238 71.593 1.00 28.53 ? 85 GLN F CD 1 ATOM 9325 O OE1 . GLN F 1 88 ? 37.164 11.329 70.787 1.00 29.27 ? 85 GLN F OE1 1 ATOM 9326 N NE2 . GLN F 1 88 ? 37.474 12.230 72.822 1.00 32.33 ? 85 GLN F NE2 1 ATOM 9327 N N . ARG F 1 89 ? 31.859 12.812 69.887 1.00 19.91 ? 86 ARG F N 1 ATOM 9328 C CA . ARG F 1 89 ? 30.451 12.469 69.965 1.00 20.71 ? 86 ARG F CA 1 ATOM 9329 C C . ARG F 1 89 ? 30.102 11.503 68.840 1.00 19.17 ? 86 ARG F C 1 ATOM 9330 O O . ARG F 1 89 ? 29.490 10.461 69.069 1.00 19.62 ? 86 ARG F O 1 ATOM 9331 C CB . ARG F 1 89 ? 29.583 13.731 69.855 1.00 22.08 ? 86 ARG F CB 1 ATOM 9332 C CG . ARG F 1 89 ? 29.642 14.654 71.072 1.00 27.03 ? 86 ARG F CG 1 ATOM 9333 C CD . ARG F 1 89 ? 28.550 15.725 71.016 1.00 29.84 ? 86 ARG F CD 1 ATOM 9334 N NE . ARG F 1 89 ? 28.809 16.747 70.006 1.00 31.62 ? 86 ARG F NE 1 ATOM 9335 C CZ . ARG F 1 89 ? 29.648 17.766 70.173 1.00 33.77 ? 86 ARG F CZ 1 ATOM 9336 N NH1 . ARG F 1 89 ? 30.311 17.904 71.316 1.00 34.96 ? 86 ARG F NH1 1 ATOM 9337 N NH2 . ARG F 1 89 ? 29.824 18.652 69.200 1.00 33.97 ? 86 ARG F NH2 1 ATOM 9338 N N . ALA F 1 90 ? 30.514 11.848 67.626 1.00 18.94 ? 87 ALA F N 1 ATOM 9339 C CA . ALA F 1 90 ? 30.231 11.031 66.451 1.00 19.14 ? 87 ALA F CA 1 ATOM 9340 C C . ALA F 1 90 ? 30.864 9.644 66.530 1.00 20.14 ? 87 ALA F C 1 ATOM 9341 O O . ALA F 1 90 ? 30.203 8.634 66.270 1.00 20.00 ? 87 ALA F O 1 ATOM 9342 C CB . ALA F 1 90 ? 30.708 11.749 65.199 1.00 16.58 ? 87 ALA F CB 1 ATOM 9343 N N . ASN F 1 91 ? 32.141 9.598 66.890 1.00 20.12 ? 88 ASN F N 1 ATOM 9344 C CA . ASN F 1 91 ? 32.855 8.335 66.989 1.00 20.66 ? 88 ASN F CA 1 ATOM 9345 C C . ASN F 1 91 ? 32.251 7.439 68.066 1.00 22.52 ? 88 ASN F C 1 ATOM 9346 O O . ASN F 1 91 ? 32.176 6.219 67.903 1.00 22.70 ? 88 ASN F O 1 ATOM 9347 C CB . ASN F 1 91 ? 34.330 8.590 67.291 1.00 21.12 ? 88 ASN F CB 1 ATOM 9348 C CG . ASN F 1 91 ? 35.192 7.379 67.020 1.00 20.87 ? 88 ASN F CG 1 ATOM 9349 O OD1 . ASN F 1 91 ? 35.127 6.785 65.940 1.00 17.77 ? 88 ASN F OD1 1 ATOM 9350 N ND2 . ASN F 1 91 ? 36.015 7.010 67.993 1.00 20.33 ? 88 ASN F ND2 1 ATOM 9351 N N . ASP F 1 92 ? 31.835 8.041 69.175 1.00 23.28 ? 89 ASP F N 1 ATOM 9352 C CA . ASP F 1 92 ? 31.217 7.276 70.244 1.00 24.68 ? 89 ASP F CA 1 ATOM 9353 C C . ASP F 1 92 ? 29.941 6.650 69.687 1.00 23.86 ? 89 ASP F C 1 ATOM 9354 O O . ASP F 1 92 ? 29.632 5.501 69.977 1.00 23.12 ? 89 ASP F O 1 ATOM 9355 C CB . ASP F 1 92 ? 30.901 8.189 71.426 1.00 28.01 ? 89 ASP F CB 1 ATOM 9356 C CG . ASP F 1 92 ? 32.133 8.517 72.249 1.00 30.69 ? 89 ASP F CG 1 ATOM 9357 O OD1 . ASP F 1 92 ? 33.236 8.622 71.671 1.00 34.64 ? 89 ASP F OD1 1 ATOM 9358 O OD2 . ASP F 1 92 ? 31.998 8.680 73.476 1.00 34.07 ? 89 ASP F OD2 1 ATOM 9359 N N . GLU F 1 93 ? 29.212 7.409 68.872 1.00 22.27 ? 90 GLU F N 1 ATOM 9360 C CA . GLU F 1 93 ? 27.985 6.906 68.264 1.00 21.71 ? 90 GLU F CA 1 ATOM 9361 C C . GLU F 1 93 ? 28.312 5.791 67.277 1.00 21.34 ? 90 GLU F C 1 ATOM 9362 O O . GLU F 1 93 ? 27.573 4.814 67.165 1.00 20.91 ? 90 GLU F O 1 ATOM 9363 C CB . GLU F 1 93 ? 27.242 8.034 67.543 1.00 22.46 ? 90 GLU F CB 1 ATOM 9364 C CG . GLU F 1 93 ? 26.523 8.988 68.477 1.00 22.98 ? 90 GLU F CG 1 ATOM 9365 C CD . GLU F 1 93 ? 25.937 10.185 67.756 1.00 25.72 ? 90 GLU F CD 1 ATOM 9366 O OE1 . GLU F 1 93 ? 25.170 10.942 68.393 1.00 26.09 ? 90 GLU F OE1 1 ATOM 9367 O OE2 . GLU F 1 93 ? 26.250 10.374 66.557 1.00 24.97 ? 90 GLU F OE2 1 ATOM 9368 N N . ALA F 1 94 ? 29.427 5.946 66.568 1.00 21.36 ? 91 ALA F N 1 ATOM 9369 C CA . ALA F 1 94 ? 29.874 4.955 65.597 1.00 20.88 ? 91 ALA F CA 1 ATOM 9370 C C . ALA F 1 94 ? 30.219 3.642 66.301 1.00 21.09 ? 91 ALA F C 1 ATOM 9371 O O . ALA F 1 94 ? 29.802 2.567 65.874 1.00 21.38 ? 91 ALA F O 1 ATOM 9372 C CB . ALA F 1 94 ? 31.088 5.480 64.850 1.00 19.35 ? 91 ALA F CB 1 ATOM 9373 N N . ALA F 1 95 ? 30.989 3.734 67.380 1.00 21.82 ? 92 ALA F N 1 ATOM 9374 C CA . ALA F 1 95 ? 31.381 2.547 68.134 1.00 21.77 ? 92 ALA F CA 1 ATOM 9375 C C . ALA F 1 95 ? 30.155 1.712 68.485 1.00 22.30 ? 92 ALA F C 1 ATOM 9376 O O . ALA F 1 95 ? 30.195 0.479 68.431 1.00 22.18 ? 92 ALA F O 1 ATOM 9377 C CB . ALA F 1 95 ? 32.125 2.952 69.406 1.00 21.05 ? 92 ALA F CB 1 ATOM 9378 N N . GLU F 1 96 ? 29.064 2.388 68.831 1.00 23.52 ? 93 GLU F N 1 ATOM 9379 C CA . GLU F 1 96 ? 27.817 1.715 69.189 1.00 24.82 ? 93 GLU F CA 1 ATOM 9380 C C . GLU F 1 96 ? 27.187 0.931 68.049 1.00 25.38 ? 93 GLU F C 1 ATOM 9381 O O . GLU F 1 96 ? 26.215 0.209 68.260 1.00 26.12 ? 93 GLU F O 1 ATOM 9382 C CB . GLU F 1 96 ? 26.792 2.725 69.707 1.00 25.00 ? 93 GLU F CB 1 ATOM 9383 C CG . GLU F 1 96 ? 27.032 3.144 71.128 1.00 27.31 ? 93 GLU F CG 1 ATOM 9384 C CD . GLU F 1 96 ? 26.955 1.970 72.071 1.00 27.67 ? 93 GLU F CD 1 ATOM 9385 O OE1 . GLU F 1 96 ? 25.831 1.495 72.341 1.00 28.45 ? 93 GLU F OE1 1 ATOM 9386 O OE2 . GLU F 1 96 ? 28.022 1.514 72.527 1.00 29.22 ? 93 GLU F OE2 1 ATOM 9387 N N . MET F 1 97 ? 27.724 1.078 66.843 1.00 25.35 ? 94 MET F N 1 ATOM 9388 C CA . MET F 1 97 ? 27.183 0.374 65.687 1.00 26.17 ? 94 MET F CA 1 ATOM 9389 C C . MET F 1 97 ? 27.915 -0.937 65.454 1.00 26.51 ? 94 MET F C 1 ATOM 9390 O O . MET F 1 97 ? 27.596 -1.690 64.536 1.00 25.57 ? 94 MET F O 1 ATOM 9391 C CB . MET F 1 97 ? 27.263 1.272 64.453 1.00 25.85 ? 94 MET F CB 1 ATOM 9392 C CG . MET F 1 97 ? 26.348 2.479 64.558 1.00 26.67 ? 94 MET F CG 1 ATOM 9393 S SD . MET F 1 97 ? 26.591 3.699 63.268 1.00 30.42 ? 94 MET F SD 1 ATOM 9394 C CE . MET F 1 97 ? 25.579 5.046 63.876 1.00 27.06 ? 94 MET F CE 1 ATOM 9395 N N . PHE F 1 98 ? 28.895 -1.197 66.312 1.00 27.50 ? 95 PHE F N 1 ATOM 9396 C CA . PHE F 1 98 ? 29.699 -2.409 66.264 1.00 27.67 ? 95 PHE F CA 1 ATOM 9397 C C . PHE F 1 98 ? 29.498 -3.106 67.602 1.00 29.44 ? 95 PHE F C 1 ATOM 9398 O O . PHE F 1 98 ? 29.064 -2.476 68.571 1.00 28.73 ? 95 PHE F O 1 ATOM 9399 C CB . PHE F 1 98 ? 31.174 -2.050 66.090 1.00 28.28 ? 95 PHE F CB 1 ATOM 9400 C CG . PHE F 1 98 ? 31.489 -1.415 64.770 1.00 28.77 ? 95 PHE F CG 1 ATOM 9401 C CD1 . PHE F 1 98 ? 31.853 -2.196 63.676 1.00 28.82 ? 95 PHE F CD1 1 ATOM 9402 C CD2 . PHE F 1 98 ? 31.381 -0.041 64.605 1.00 27.70 ? 95 PHE F CD2 1 ATOM 9403 C CE1 . PHE F 1 98 ? 32.104 -1.615 62.435 1.00 27.75 ? 95 PHE F CE1 1 ATOM 9404 C CE2 . PHE F 1 98 ? 31.628 0.549 63.370 1.00 27.65 ? 95 PHE F CE2 1 ATOM 9405 C CZ . PHE F 1 98 ? 31.991 -0.241 62.282 1.00 28.27 ? 95 PHE F CZ 1 ATOM 9406 N N . SER F 1 99 ? 29.811 -4.395 67.671 1.00 30.56 ? 96 SER F N 1 ATOM 9407 C CA . SER F 1 99 ? 29.644 -5.110 68.927 1.00 32.02 ? 96 SER F CA 1 ATOM 9408 C C . SER F 1 99 ? 30.718 -6.164 69.159 1.00 32.13 ? 96 SER F C 1 ATOM 9409 O O . SER F 1 99 ? 31.494 -6.485 68.261 1.00 31.34 ? 96 SER F O 1 ATOM 9410 C CB . SER F 1 99 ? 28.261 -5.758 68.984 1.00 33.20 ? 96 SER F CB 1 ATOM 9411 O OG . SER F 1 99 ? 27.794 -5.801 70.325 1.00 36.89 ? 96 SER F OG 1 ATOM 9412 N N . GLY F 1 100 ? 30.758 -6.686 70.380 1.00 33.52 ? 97 GLY F N 1 ATOM 9413 C CA . GLY F 1 100 ? 31.735 -7.701 70.727 1.00 34.51 ? 97 GLY F CA 1 ATOM 9414 C C . GLY F 1 100 ? 33.176 -7.312 70.460 1.00 35.21 ? 97 GLY F C 1 ATOM 9415 O O . GLY F 1 100 ? 33.597 -6.191 70.758 1.00 35.45 ? 97 GLY F O 1 ATOM 9416 N N . GLU F 1 101 ? 33.930 -8.248 69.890 1.00 36.09 ? 98 GLU F N 1 ATOM 9417 C CA . GLU F 1 101 ? 35.338 -8.038 69.579 1.00 37.51 ? 98 GLU F CA 1 ATOM 9418 C C . GLU F 1 101 ? 35.562 -6.884 68.593 1.00 36.16 ? 98 GLU F C 1 ATOM 9419 O O . GLU F 1 101 ? 36.450 -6.055 68.800 1.00 37.28 ? 98 GLU F O 1 ATOM 9420 C CB . GLU F 1 101 ? 35.941 -9.336 69.027 1.00 40.30 ? 98 GLU F CB 1 ATOM 9421 C CG . GLU F 1 101 ? 37.386 -9.594 69.452 1.00 45.15 ? 98 GLU F CG 1 ATOM 9422 C CD . GLU F 1 101 ? 38.388 -8.673 68.772 1.00 47.98 ? 98 GLU F CD 1 ATOM 9423 O OE1 . GLU F 1 101 ? 38.707 -8.904 67.584 1.00 49.53 ? 98 GLU F OE1 1 ATOM 9424 O OE2 . GLU F 1 101 ? 38.854 -7.714 69.425 1.00 49.09 ? 98 GLU F OE2 1 ATOM 9425 N N . ARG F 1 102 ? 34.766 -6.822 67.527 1.00 33.91 ? 99 ARG F N 1 ATOM 9426 C CA . ARG F 1 102 ? 34.921 -5.747 66.549 1.00 32.06 ? 99 ARG F CA 1 ATOM 9427 C C . ARG F 1 102 ? 34.831 -4.389 67.223 1.00 30.11 ? 99 ARG F C 1 ATOM 9428 O O . ARG F 1 102 ? 35.649 -3.508 66.969 1.00 28.93 ? 99 ARG F O 1 ATOM 9429 C CB . ARG F 1 102 ? 33.861 -5.839 65.446 1.00 32.61 ? 99 ARG F CB 1 ATOM 9430 C CG . ARG F 1 102 ? 34.171 -6.872 64.383 1.00 35.10 ? 99 ARG F CG 1 ATOM 9431 C CD . ARG F 1 102 ? 35.431 -6.526 63.592 1.00 34.32 ? 99 ARG F CD 1 ATOM 9432 N NE . ARG F 1 102 ? 35.168 -5.657 62.445 1.00 33.77 ? 99 ARG F NE 1 ATOM 9433 C CZ . ARG F 1 102 ? 36.033 -5.459 61.452 1.00 34.74 ? 99 ARG F CZ 1 ATOM 9434 N NH1 . ARG F 1 102 ? 37.213 -6.063 61.469 1.00 32.95 ? 99 ARG F NH1 1 ATOM 9435 N NH2 . ARG F 1 102 ? 35.715 -4.677 60.429 1.00 35.81 ? 99 ARG F NH2 1 ATOM 9436 N N . GLN F 1 103 ? 33.833 -4.223 68.084 1.00 30.18 ? 100 GLN F N 1 ATOM 9437 C CA . GLN F 1 103 ? 33.659 -2.966 68.797 1.00 29.05 ? 100 GLN F CA 1 ATOM 9438 C C . GLN F 1 103 ? 34.884 -2.661 69.652 1.00 28.99 ? 100 GLN F C 1 ATOM 9439 O O . GLN F 1 103 ? 35.273 -1.502 69.797 1.00 30.08 ? 100 GLN F O 1 ATOM 9440 C CB . GLN F 1 103 ? 32.410 -3.014 69.678 1.00 29.07 ? 100 GLN F CB 1 ATOM 9441 C CG . GLN F 1 103 ? 32.189 -1.741 70.479 1.00 29.35 ? 100 GLN F CG 1 ATOM 9442 C CD . GLN F 1 103 ? 30.889 -1.757 71.257 1.00 29.34 ? 100 GLN F CD 1 ATOM 9443 O OE1 . GLN F 1 103 ? 30.550 -2.749 71.897 1.00 30.16 ? 100 GLN F OE1 1 ATOM 9444 N NE2 . GLN F 1 103 ? 30.161 -0.653 71.211 1.00 28.53 ? 100 GLN F NE2 1 ATOM 9445 N N . ALA F 1 104 ? 35.487 -3.698 70.224 1.00 28.21 ? 101 ALA F N 1 ATOM 9446 C CA . ALA F 1 104 ? 36.678 -3.510 71.041 1.00 28.24 ? 101 ALA F CA 1 ATOM 9447 C C . ALA F 1 104 ? 37.801 -3.011 70.137 1.00 28.06 ? 101 ALA F C 1 ATOM 9448 O O . ALA F 1 104 ? 38.507 -2.056 70.473 1.00 28.21 ? 101 ALA F O 1 ATOM 9449 C CB . ALA F 1 104 ? 37.082 -4.826 71.709 1.00 29.66 ? 101 ALA F CB 1 ATOM 9450 N N . LYS F 1 105 ? 37.957 -3.658 68.984 1.00 27.07 ? 102 LYS F N 1 ATOM 9451 C CA . LYS F 1 105 ? 38.988 -3.270 68.026 1.00 26.96 ? 102 LYS F CA 1 ATOM 9452 C C . LYS F 1 105 ? 38.707 -1.868 67.486 1.00 26.50 ? 102 LYS F C 1 ATOM 9453 O O . LYS F 1 105 ? 39.627 -1.081 67.284 1.00 27.62 ? 102 LYS F O 1 ATOM 9454 C CB . LYS F 1 105 ? 39.040 -4.269 66.867 1.00 26.97 ? 102 LYS F CB 1 ATOM 9455 C CG . LYS F 1 105 ? 40.210 -4.061 65.909 1.00 27.55 ? 102 LYS F CG 1 ATOM 9456 C CD . LYS F 1 105 ? 40.234 -5.125 64.815 1.00 27.71 ? 102 LYS F CD 1 ATOM 9457 C CE . LYS F 1 105 ? 40.396 -6.524 65.402 1.00 30.44 ? 102 LYS F CE 1 ATOM 9458 N NZ . LYS F 1 105 ? 40.324 -7.598 64.366 1.00 29.19 ? 102 LYS F NZ 1 ATOM 9459 N N . TYR F 1 106 ? 37.433 -1.560 67.251 1.00 25.67 ? 103 TYR F N 1 ATOM 9460 C CA . TYR F 1 106 ? 37.051 -0.243 66.748 1.00 24.81 ? 103 TYR F CA 1 ATOM 9461 C C . TYR F 1 106 ? 37.508 0.822 67.733 1.00 25.35 ? 103 TYR F C 1 ATOM 9462 O O . TYR F 1 106 ? 38.121 1.817 67.351 1.00 26.50 ? 103 TYR F O 1 ATOM 9463 C CB . TYR F 1 106 ? 35.529 -0.125 66.590 1.00 22.53 ? 103 TYR F CB 1 ATOM 9464 C CG . TYR F 1 106 ? 35.083 1.217 66.026 1.00 20.73 ? 103 TYR F CG 1 ATOM 9465 C CD1 . TYR F 1 106 ? 34.794 1.364 64.672 1.00 20.80 ? 103 TYR F CD1 1 ATOM 9466 C CD2 . TYR F 1 106 ? 35.017 2.355 66.837 1.00 19.39 ? 103 TYR F CD2 1 ATOM 9467 C CE1 . TYR F 1 106 ? 34.452 2.610 64.131 1.00 19.78 ? 103 TYR F CE1 1 ATOM 9468 C CE2 . TYR F 1 106 ? 34.681 3.610 66.306 1.00 18.93 ? 103 TYR F CE2 1 ATOM 9469 C CZ . TYR F 1 106 ? 34.402 3.728 64.950 1.00 20.34 ? 103 TYR F CZ 1 ATOM 9470 O OH . TYR F 1 106 ? 34.101 4.962 64.406 1.00 18.62 ? 103 TYR F OH 1 ATOM 9471 N N . ARG F 1 107 ? 37.194 0.601 69.005 1.00 25.34 ? 104 ARG F N 1 ATOM 9472 C CA . ARG F 1 107 ? 37.537 1.539 70.065 1.00 26.59 ? 104 ARG F CA 1 ATOM 9473 C C . ARG F 1 107 ? 39.049 1.700 70.255 1.00 25.84 ? 104 ARG F C 1 ATOM 9474 O O . ARG F 1 107 ? 39.510 2.690 70.820 1.00 24.84 ? 104 ARG F O 1 ATOM 9475 C CB . ARG F 1 107 ? 36.883 1.084 71.374 1.00 28.62 ? 104 ARG F CB 1 ATOM 9476 C CG . ARG F 1 107 ? 36.286 2.212 72.200 1.00 33.13 ? 104 ARG F CG 1 ATOM 9477 C CD . ARG F 1 107 ? 35.616 1.692 73.476 1.00 36.21 ? 104 ARG F CD 1 ATOM 9478 N NE . ARG F 1 107 ? 34.358 0.982 73.234 1.00 37.75 ? 104 ARG F NE 1 ATOM 9479 C CZ . ARG F 1 107 ? 33.248 1.547 72.758 1.00 37.81 ? 104 ARG F CZ 1 ATOM 9480 N NH1 . ARG F 1 107 ? 33.229 2.840 72.460 1.00 37.80 ? 104 ARG F NH1 1 ATOM 9481 N NH2 . ARG F 1 107 ? 32.146 0.824 72.605 1.00 37.69 ? 104 ARG F NH2 1 ATOM 9482 N N . SER F 1 108 ? 39.820 0.732 69.772 1.00 25.83 ? 105 SER F N 1 ATOM 9483 C CA . SER F 1 108 ? 41.271 0.788 69.903 1.00 25.06 ? 105 SER F CA 1 ATOM 9484 C C . SER F 1 108 ? 41.923 1.546 68.746 1.00 24.57 ? 105 SER F C 1 ATOM 9485 O O . SER F 1 108 ? 43.097 1.911 68.820 1.00 23.09 ? 105 SER F O 1 ATOM 9486 C CB . SER F 1 108 ? 41.849 -0.624 69.961 1.00 26.39 ? 105 SER F CB 1 ATOM 9487 O OG . SER F 1 108 ? 41.727 -1.262 68.703 1.00 29.36 ? 105 SER F OG 1 ATOM 9488 N N . LEU F 1 109 ? 41.161 1.778 67.680 1.00 22.99 ? 106 LEU F N 1 ATOM 9489 C CA . LEU F 1 109 ? 41.677 2.490 66.509 1.00 22.75 ? 106 LEU F CA 1 ATOM 9490 C C . LEU F 1 109 ? 41.730 4.003 66.713 1.00 22.30 ? 106 LEU F C 1 ATOM 9491 O O . LEU F 1 109 ? 40.829 4.585 67.323 1.00 23.56 ? 106 LEU F O 1 ATOM 9492 C CB . LEU F 1 109 ? 40.799 2.198 65.286 1.00 20.78 ? 106 LEU F CB 1 ATOM 9493 C CG . LEU F 1 109 ? 40.690 0.750 64.797 1.00 21.76 ? 106 LEU F CG 1 ATOM 9494 C CD1 . LEU F 1 109 ? 39.727 0.676 63.610 1.00 20.46 ? 106 LEU F CD1 1 ATOM 9495 C CD2 . LEU F 1 109 ? 42.062 0.240 64.401 1.00 20.41 ? 106 LEU F CD2 1 ATOM 9496 N N . LYS F 1 110 ? 42.790 4.641 66.224 1.00 22.23 ? 107 LYS F N 1 ATOM 9497 C CA . LYS F 1 110 ? 42.876 6.096 66.320 1.00 22.66 ? 107 LYS F CA 1 ATOM 9498 C C . LYS F 1 110 ? 42.443 6.568 64.937 1.00 20.42 ? 107 LYS F C 1 ATOM 9499 O O . LYS F 1 110 ? 43.117 6.289 63.944 1.00 17.32 ? 107 LYS F O 1 ATOM 9500 C CB . LYS F 1 110 ? 44.297 6.589 66.606 1.00 25.63 ? 107 LYS F CB 1 ATOM 9501 C CG . LYS F 1 110 ? 44.280 7.999 67.191 1.00 29.37 ? 107 LYS F CG 1 ATOM 9502 C CD . LYS F 1 110 ? 45.591 8.761 67.034 1.00 32.22 ? 107 LYS F CD 1 ATOM 9503 C CE . LYS F 1 110 ? 45.455 10.152 67.660 1.00 32.37 ? 107 LYS F CE 1 ATOM 9504 N NZ . LYS F 1 110 ? 46.615 11.052 67.380 1.00 33.39 ? 107 LYS F NZ 1 ATOM 9505 N N . LEU F 1 111 ? 41.330 7.290 64.882 1.00 18.12 ? 108 LEU F N 1 ATOM 9506 C CA . LEU F 1 111 ? 40.777 7.732 63.611 1.00 17.69 ? 108 LEU F CA 1 ATOM 9507 C C . LEU F 1 111 ? 40.833 9.229 63.305 1.00 18.03 ? 108 LEU F C 1 ATOM 9508 O O . LEU F 1 111 ? 40.035 9.726 62.512 1.00 17.54 ? 108 LEU F O 1 ATOM 9509 C CB . LEU F 1 111 ? 39.334 7.233 63.531 1.00 15.90 ? 108 LEU F CB 1 ATOM 9510 C CG . LEU F 1 111 ? 39.228 5.748 63.899 1.00 13.57 ? 108 LEU F CG 1 ATOM 9511 C CD1 . LEU F 1 111 ? 37.822 5.417 64.357 1.00 14.97 ? 108 LEU F CD1 1 ATOM 9512 C CD2 . LEU F 1 111 ? 39.638 4.902 62.715 1.00 12.46 ? 108 LEU F CD2 1 ATOM 9513 N N . GLU F 1 112 ? 41.783 9.937 63.910 1.00 18.74 ? 109 GLU F N 1 ATOM 9514 C CA . GLU F 1 112 ? 41.925 11.373 63.691 1.00 18.61 ? 109 GLU F CA 1 ATOM 9515 C C . GLU F 1 112 ? 43.170 11.924 64.369 1.00 18.59 ? 109 GLU F C 1 ATOM 9516 O O . GLU F 1 112 ? 43.703 11.316 65.295 1.00 19.75 ? 109 GLU F O 1 ATOM 9517 C CB . GLU F 1 112 ? 40.689 12.112 64.221 1.00 18.79 ? 109 GLU F CB 1 ATOM 9518 C CG . GLU F 1 112 ? 40.388 11.839 65.688 1.00 17.93 ? 109 GLU F CG 1 ATOM 9519 C CD . GLU F 1 112 ? 41.304 12.593 66.645 1.00 20.61 ? 109 GLU F CD 1 ATOM 9520 O OE1 . GLU F 1 112 ? 41.552 12.075 67.760 1.00 21.42 ? 109 GLU F OE1 1 ATOM 9521 O OE2 . GLU F 1 112 ? 41.758 13.704 66.292 1.00 19.33 ? 109 GLU F OE2 1 ATOM 9522 N N . GLY F 1 113 ? 43.629 13.078 63.890 1.00 18.78 ? 110 GLY F N 1 ATOM 9523 C CA . GLY F 1 113 ? 44.794 13.729 64.463 1.00 18.37 ? 110 GLY F CA 1 ATOM 9524 C C . GLY F 1 113 ? 44.510 15.216 64.502 1.00 19.40 ? 110 GLY F C 1 ATOM 9525 O O . GLY F 1 113 ? 45.393 16.045 64.291 1.00 19.13 ? 110 GLY F O 1 ATOM 9526 N N . ILE F 1 114 ? 43.252 15.545 64.778 1.00 20.35 ? 111 ILE F N 1 ATOM 9527 C CA . ILE F 1 114 ? 42.782 16.924 64.820 1.00 19.98 ? 111 ILE F CA 1 ATOM 9528 C C . ILE F 1 114 ? 43.545 17.840 65.774 1.00 22.13 ? 111 ILE F C 1 ATOM 9529 O O . ILE F 1 114 ? 43.800 19.002 65.450 1.00 21.51 ? 111 ILE F O 1 ATOM 9530 C CB . ILE F 1 114 ? 41.282 16.961 65.187 1.00 20.41 ? 111 ILE F CB 1 ATOM 9531 C CG1 . ILE F 1 114 ? 40.478 16.173 64.149 1.00 19.99 ? 111 ILE F CG1 1 ATOM 9532 C CG2 . ILE F 1 114 ? 40.793 18.393 65.258 1.00 20.00 ? 111 ILE F CG2 1 ATOM 9533 C CD1 . ILE F 1 114 ? 39.044 15.884 64.573 1.00 20.35 ? 111 ILE F CD1 1 ATOM 9534 N N . ARG F 1 115 ? 43.911 17.330 66.945 1.00 23.30 ? 112 ARG F N 1 ATOM 9535 C CA . ARG F 1 115 ? 44.627 18.153 67.912 1.00 26.10 ? 112 ARG F CA 1 ATOM 9536 C C . ARG F 1 115 ? 46.143 18.076 67.766 1.00 26.55 ? 112 ARG F C 1 ATOM 9537 O O . ARG F 1 115 ? 46.868 18.892 68.337 1.00 28.88 ? 112 ARG F O 1 ATOM 9538 C CB . ARG F 1 115 ? 44.204 17.777 69.335 1.00 27.26 ? 112 ARG F CB 1 ATOM 9539 C CG . ARG F 1 115 ? 42.711 17.983 69.585 1.00 28.71 ? 112 ARG F CG 1 ATOM 9540 C CD . ARG F 1 115 ? 42.370 17.957 71.063 1.00 31.68 ? 112 ARG F CD 1 ATOM 9541 N NE . ARG F 1 115 ? 42.699 16.681 71.691 1.00 33.36 ? 112 ARG F NE 1 ATOM 9542 C CZ . ARG F 1 115 ? 42.592 16.444 72.996 1.00 35.70 ? 112 ARG F CZ 1 ATOM 9543 N NH1 . ARG F 1 115 ? 42.165 17.397 73.818 1.00 34.36 ? 112 ARG F NH1 1 ATOM 9544 N NH2 . ARG F 1 115 ? 42.915 15.253 73.481 1.00 35.32 ? 112 ARG F NH2 1 ATOM 9545 N N . LYS F 1 116 ? 46.613 17.109 66.983 1.00 26.17 ? 113 LYS F N 1 ATOM 9546 C CA . LYS F 1 116 ? 48.043 16.915 66.742 1.00 25.43 ? 113 LYS F CA 1 ATOM 9547 C C . LYS F 1 116 ? 48.528 17.709 65.540 1.00 23.71 ? 113 LYS F C 1 ATOM 9548 O O . LYS F 1 116 ? 49.436 18.532 65.652 1.00 23.18 ? 113 LYS F O 1 ATOM 9549 C CB . LYS F 1 116 ? 48.348 15.435 66.499 1.00 28.68 ? 113 LYS F CB 1 ATOM 9550 C CG . LYS F 1 116 ? 48.985 14.715 67.673 1.00 31.99 ? 113 LYS F CG 1 ATOM 9551 C CD . LYS F 1 116 ? 49.489 13.343 67.247 1.00 35.31 ? 113 LYS F CD 1 ATOM 9552 C CE . LYS F 1 116 ? 50.154 12.601 68.400 1.00 36.79 ? 113 LYS F CE 1 ATOM 9553 N NZ . LYS F 1 116 ? 51.343 13.335 68.918 1.00 39.92 ? 113 LYS F NZ 1 ATOM 9554 N N . ALA F 1 117 ? 47.933 17.439 64.382 1.00 21.02 ? 114 ALA F N 1 ATOM 9555 C CA . ALA F 1 117 ? 48.301 18.130 63.150 1.00 19.67 ? 114 ALA F CA 1 ATOM 9556 C C . ALA F 1 117 ? 48.166 19.636 63.359 1.00 17.30 ? 114 ALA F C 1 ATOM 9557 O O . ALA F 1 117 ? 47.112 20.116 63.758 1.00 17.56 ? 114 ALA F O 1 ATOM 9558 C CB . ALA F 1 117 ? 47.400 17.676 62.012 1.00 21.06 ? 114 ALA F CB 1 ATOM 9559 N N . PRO F 1 118 ? 49.236 20.399 63.094 1.00 16.12 ? 115 PRO F N 1 ATOM 9560 C CA . PRO F 1 118 ? 49.194 21.855 63.272 1.00 17.41 ? 115 PRO F CA 1 ATOM 9561 C C . PRO F 1 118 ? 48.241 22.577 62.320 1.00 18.69 ? 115 PRO F C 1 ATOM 9562 O O . PRO F 1 118 ? 47.897 23.739 62.536 1.00 19.85 ? 115 PRO F O 1 ATOM 9563 C CB . PRO F 1 118 ? 50.646 22.267 63.061 1.00 16.73 ? 115 PRO F CB 1 ATOM 9564 C CG . PRO F 1 118 ? 51.133 21.276 62.065 1.00 17.92 ? 115 PRO F CG 1 ATOM 9565 C CD . PRO F 1 118 ? 50.544 19.971 62.572 1.00 15.53 ? 115 PRO F CD 1 ATOM 9566 N N . LEU F 1 119 ? 47.816 21.890 61.266 1.00 17.70 ? 116 LEU F N 1 ATOM 9567 C CA . LEU F 1 119 ? 46.897 22.485 60.304 1.00 16.81 ? 116 LEU F CA 1 ATOM 9568 C C . LEU F 1 119 ? 45.777 21.531 59.924 1.00 17.65 ? 116 LEU F C 1 ATOM 9569 O O . LEU F 1 119 ? 45.979 20.325 59.828 1.00 19.07 ? 116 LEU F O 1 ATOM 9570 C CB . LEU F 1 119 ? 47.643 22.900 59.032 1.00 16.47 ? 116 LEU F CB 1 ATOM 9571 C CG . LEU F 1 119 ? 46.797 23.392 57.846 1.00 17.37 ? 116 LEU F CG 1 ATOM 9572 C CD1 . LEU F 1 119 ? 46.123 24.709 58.202 1.00 16.00 ? 116 LEU F CD1 1 ATOM 9573 C CD2 . LEU F 1 119 ? 47.679 23.564 56.611 1.00 15.62 ? 116 LEU F CD2 1 ATOM 9574 N N . SER F 1 120 ? 44.589 22.091 59.733 1.00 17.72 ? 117 SER F N 1 ATOM 9575 C CA . SER F 1 120 ? 43.422 21.338 59.301 1.00 17.16 ? 117 SER F CA 1 ATOM 9576 C C . SER F 1 120 ? 42.816 22.122 58.142 1.00 17.69 ? 117 SER F C 1 ATOM 9577 O O . SER F 1 120 ? 42.929 23.350 58.081 1.00 18.70 ? 117 SER F O 1 ATOM 9578 C CB . SER F 1 120 ? 42.395 21.207 60.424 1.00 16.51 ? 117 SER F CB 1 ATOM 9579 O OG . SER F 1 120 ? 42.562 19.983 61.121 1.00 18.44 ? 117 SER F OG 1 ATOM 9580 N N . ILE F 1 121 ? 42.197 21.414 57.211 1.00 16.13 ? 118 ILE F N 1 ATOM 9581 C CA . ILE F 1 121 ? 41.577 22.064 56.075 1.00 14.09 ? 118 ILE F CA 1 ATOM 9582 C C . ILE F 1 121 ? 40.213 21.446 55.854 1.00 16.13 ? 118 ILE F C 1 ATOM 9583 O O . ILE F 1 121 ? 40.093 20.234 55.652 1.00 12.10 ? 118 ILE F O 1 ATOM 9584 C CB . ILE F 1 121 ? 42.397 21.876 54.776 1.00 14.35 ? 118 ILE F CB 1 ATOM 9585 C CG1 . ILE F 1 121 ? 43.814 22.433 54.951 1.00 13.59 ? 118 ILE F CG1 1 ATOM 9586 C CG2 . ILE F 1 121 ? 41.690 22.583 53.610 1.00 12.80 ? 118 ILE F CG2 1 ATOM 9587 C CD1 . ILE F 1 121 ? 44.720 22.237 53.722 1.00 11.87 ? 118 ILE F CD1 1 ATOM 9588 N N . CYS F 1 122 ? 39.180 22.274 55.914 1.00 15.63 ? 119 CYS F N 1 ATOM 9589 C CA . CYS F 1 122 ? 37.836 21.788 55.660 1.00 16.22 ? 119 CYS F CA 1 ATOM 9590 C C . CYS F 1 122 ? 37.584 22.067 54.181 1.00 16.49 ? 119 CYS F C 1 ATOM 9591 O O . CYS F 1 122 ? 37.535 23.229 53.771 1.00 17.41 ? 119 CYS F O 1 ATOM 9592 C CB . CYS F 1 122 ? 36.822 22.549 56.507 1.00 16.96 ? 119 CYS F CB 1 ATOM 9593 S SG . CYS F 1 122 ? 35.136 21.951 56.298 1.00 18.34 ? 119 CYS F SG 1 ATOM 9594 N N . VAL F 1 123 ? 37.453 21.011 53.380 1.00 15.18 ? 120 VAL F N 1 ATOM 9595 C CA . VAL F 1 123 ? 37.211 21.168 51.949 1.00 14.13 ? 120 VAL F CA 1 ATOM 9596 C C . VAL F 1 123 ? 35.707 21.067 51.694 1.00 14.98 ? 120 VAL F C 1 ATOM 9597 O O . VAL F 1 123 ? 35.058 20.120 52.128 1.00 14.24 ? 120 VAL F O 1 ATOM 9598 C CB . VAL F 1 123 ? 37.975 20.097 51.151 1.00 14.34 ? 120 VAL F CB 1 ATOM 9599 C CG1 . VAL F 1 123 ? 37.841 20.348 49.660 1.00 10.63 ? 120 VAL F CG1 1 ATOM 9600 C CG2 . VAL F 1 123 ? 39.450 20.109 51.564 1.00 12.65 ? 120 VAL F CG2 1 ATOM 9601 N N . THR F 1 124 ? 35.153 22.059 51.003 1.00 15.06 ? 121 THR F N 1 ATOM 9602 C CA . THR F 1 124 ? 33.718 22.092 50.749 1.00 15.19 ? 121 THR F CA 1 ATOM 9603 C C . THR F 1 124 ? 33.342 22.060 49.274 1.00 15.28 ? 121 THR F C 1 ATOM 9604 O O . THR F 1 124 ? 34.199 22.135 48.395 1.00 15.94 ? 121 THR F O 1 ATOM 9605 C CB . THR F 1 124 ? 33.084 23.356 51.371 1.00 14.40 ? 121 THR F CB 1 ATOM 9606 O OG1 . THR F 1 124 ? 33.575 24.524 50.695 1.00 15.58 ? 121 THR F OG1 1 ATOM 9607 C CG2 . THR F 1 124 ? 33.436 23.459 52.851 1.00 15.14 ? 121 THR F CG2 1 ATOM 9608 N N . CYS F 1 125 ? 32.043 21.951 49.017 1.00 14.69 ? 122 CYS F N 1 ATOM 9609 C CA . CYS F 1 125 ? 31.522 21.919 47.657 1.00 13.61 ? 122 CYS F CA 1 ATOM 9610 C C . CYS F 1 125 ? 30.310 22.837 47.592 1.00 15.91 ? 122 CYS F C 1 ATOM 9611 O O . CYS F 1 125 ? 29.302 22.601 48.261 1.00 13.95 ? 122 CYS F O 1 ATOM 9612 C CB . CYS F 1 125 ? 31.118 20.495 47.268 1.00 11.98 ? 122 CYS F CB 1 ATOM 9613 S SG . CYS F 1 125 ? 30.372 20.343 45.617 1.00 11.32 ? 122 CYS F SG 1 ATOM 9614 N N . ASP F 1 126 ? 30.425 23.897 46.796 1.00 15.43 ? 123 ASP F N 1 ATOM 9615 C CA . ASP F 1 126 ? 29.341 24.863 46.647 1.00 17.03 ? 123 ASP F CA 1 ATOM 9616 C C . ASP F 1 126 ? 28.335 24.323 45.637 1.00 16.88 ? 123 ASP F C 1 ATOM 9617 O O . ASP F 1 126 ? 28.532 24.455 44.427 1.00 15.58 ? 123 ASP F O 1 ATOM 9618 C CB . ASP F 1 126 ? 29.899 26.195 46.150 1.00 15.96 ? 123 ASP F CB 1 ATOM 9619 C CG . ASP F 1 126 ? 28.863 27.293 46.142 1.00 18.58 ? 123 ASP F CG 1 ATOM 9620 O OD1 . ASP F 1 126 ? 27.661 26.979 46.282 1.00 19.05 ? 123 ASP F OD1 1 ATOM 9621 O OD2 . ASP F 1 126 ? 29.253 28.473 45.993 1.00 18.00 ? 123 ASP F OD2 1 ATOM 9622 N N . ARG F 1 127 ? 27.257 23.728 46.139 1.00 16.73 ? 124 ARG F N 1 ATOM 9623 C CA . ARG F 1 127 ? 26.229 23.149 45.282 1.00 16.39 ? 124 ARG F CA 1 ATOM 9624 C C . ARG F 1 127 ? 25.592 24.131 44.301 1.00 15.10 ? 124 ARG F C 1 ATOM 9625 O O . ARG F 1 127 ? 25.097 23.717 43.255 1.00 15.15 ? 124 ARG F O 1 ATOM 9626 C CB . ARG F 1 127 ? 25.123 22.511 46.132 1.00 17.23 ? 124 ARG F CB 1 ATOM 9627 C CG . ARG F 1 127 ? 25.619 21.566 47.226 1.00 17.33 ? 124 ARG F CG 1 ATOM 9628 C CD . ARG F 1 127 ? 26.714 20.629 46.722 1.00 19.25 ? 124 ARG F CD 1 ATOM 9629 N NE . ARG F 1 127 ? 26.265 19.705 45.681 1.00 19.09 ? 124 ARG F NE 1 ATOM 9630 C CZ . ARG F 1 127 ? 25.469 18.660 45.889 1.00 19.98 ? 124 ARG F CZ 1 ATOM 9631 N NH1 . ARG F 1 127 ? 25.022 18.395 47.107 1.00 22.60 ? 124 ARG F NH1 1 ATOM 9632 N NH2 . ARG F 1 127 ? 25.130 17.867 44.877 1.00 17.98 ? 124 ARG F NH2 1 ATOM 9633 N N . THR F 1 128 ? 25.593 25.423 44.620 1.00 14.18 ? 125 THR F N 1 ATOM 9634 C CA . THR F 1 128 ? 24.975 26.375 43.703 1.00 13.94 ? 125 THR F CA 1 ATOM 9635 C C . THR F 1 128 ? 25.924 27.118 42.777 1.00 15.91 ? 125 THR F C 1 ATOM 9636 O O . THR F 1 128 ? 25.493 27.985 42.022 1.00 17.05 ? 125 THR F O 1 ATOM 9637 C CB . THR F 1 128 ? 24.086 27.410 44.442 1.00 12.85 ? 125 THR F CB 1 ATOM 9638 O OG1 . THR F 1 128 ? 24.875 28.177 45.360 1.00 12.31 ? 125 THR F OG1 1 ATOM 9639 C CG2 . THR F 1 128 ? 22.970 26.697 45.191 1.00 12.88 ? 125 THR F CG2 1 ATOM 9640 N N . ARG F 1 129 ? 27.210 26.790 42.815 1.00 15.80 ? 126 ARG F N 1 ATOM 9641 C CA . ARG F 1 129 ? 28.146 27.451 41.913 1.00 15.40 ? 126 ARG F CA 1 ATOM 9642 C C . ARG F 1 129 ? 27.871 26.903 40.509 1.00 15.66 ? 126 ARG F C 1 ATOM 9643 O O . ARG F 1 129 ? 27.334 25.803 40.363 1.00 15.25 ? 126 ARG F O 1 ATOM 9644 C CB . ARG F 1 129 ? 29.590 27.158 42.334 1.00 14.99 ? 126 ARG F CB 1 ATOM 9645 C CG . ARG F 1 129 ? 30.667 27.792 41.448 1.00 12.32 ? 126 ARG F CG 1 ATOM 9646 C CD . ARG F 1 129 ? 32.032 27.702 42.125 1.00 13.13 ? 126 ARG F CD 1 ATOM 9647 N NE . ARG F 1 129 ? 32.038 28.389 43.422 1.00 13.86 ? 126 ARG F NE 1 ATOM 9648 C CZ . ARG F 1 129 ? 32.921 28.154 44.391 1.00 14.69 ? 126 ARG F CZ 1 ATOM 9649 N NH1 . ARG F 1 129 ? 33.878 27.244 44.220 1.00 12.08 ? 126 ARG F NH1 1 ATOM 9650 N NH2 . ARG F 1 129 ? 32.846 28.825 45.533 1.00 11.54 ? 126 ARG F NH2 1 ATOM 9651 N N . GLY F 1 130 ? 28.199 27.678 39.482 1.00 15.19 ? 127 GLY F N 1 ATOM 9652 C CA . GLY F 1 130 ? 27.990 27.211 38.122 1.00 17.27 ? 127 GLY F CA 1 ATOM 9653 C C . GLY F 1 130 ? 26.677 27.577 37.449 1.00 18.49 ? 127 GLY F C 1 ATOM 9654 O O . GLY F 1 130 ? 26.408 27.134 36.329 1.00 18.44 ? 127 GLY F O 1 ATOM 9655 N N . GLY F 1 131 ? 25.850 28.373 38.118 1.00 17.71 ? 128 GLY F N 1 ATOM 9656 C CA . GLY F 1 131 ? 24.589 28.770 37.520 1.00 19.04 ? 128 GLY F CA 1 ATOM 9657 C C . GLY F 1 131 ? 23.461 27.779 37.727 1.00 18.03 ? 128 GLY F C 1 ATOM 9658 O O . GLY F 1 131 ? 23.621 26.790 38.431 1.00 19.00 ? 128 GLY F O 1 ATOM 9659 N N . ALA F 1 132 ? 22.321 28.041 37.091 1.00 19.00 ? 129 ALA F N 1 ATOM 9660 C CA . ALA F 1 132 ? 21.138 27.192 37.218 1.00 20.45 ? 129 ALA F CA 1 ATOM 9661 C C . ALA F 1 132 ? 21.358 25.759 36.747 1.00 19.09 ? 129 ALA F C 1 ATOM 9662 O O . ALA F 1 132 ? 20.825 24.826 37.333 1.00 21.51 ? 129 ALA F O 1 ATOM 9663 C CB . ALA F 1 132 ? 19.970 27.814 36.463 1.00 20.70 ? 129 ALA F CB 1 ATOM 9664 N N . VAL F 1 133 ? 22.144 25.594 35.691 1.00 18.72 ? 130 VAL F N 1 ATOM 9665 C CA . VAL F 1 133 ? 22.431 24.275 35.145 1.00 19.15 ? 130 VAL F CA 1 ATOM 9666 C C . VAL F 1 133 ? 23.936 24.131 34.963 1.00 18.44 ? 130 VAL F C 1 ATOM 9667 O O . VAL F 1 133 ? 24.580 25.030 34.430 1.00 15.78 ? 130 VAL F O 1 ATOM 9668 C CB . VAL F 1 133 ? 21.751 24.083 33.778 1.00 18.93 ? 130 VAL F CB 1 ATOM 9669 C CG1 . VAL F 1 133 ? 22.017 22.677 33.263 1.00 20.69 ? 130 VAL F CG1 1 ATOM 9670 C CG2 . VAL F 1 133 ? 20.260 24.346 33.906 1.00 18.06 ? 130 VAL F CG2 1 ATOM 9671 N N . VAL F 1 134 ? 24.489 23.009 35.418 1.00 17.60 ? 131 VAL F N 1 ATOM 9672 C CA . VAL F 1 134 ? 25.924 22.760 35.299 1.00 16.68 ? 131 VAL F CA 1 ATOM 9673 C C . VAL F 1 134 ? 26.225 21.678 34.272 1.00 15.64 ? 131 VAL F C 1 ATOM 9674 O O . VAL F 1 134 ? 25.632 20.596 34.295 1.00 16.00 ? 131 VAL F O 1 ATOM 9675 C CB . VAL F 1 134 ? 26.549 22.311 36.656 1.00 17.93 ? 131 VAL F CB 1 ATOM 9676 C CG1 . VAL F 1 134 ? 28.033 21.999 36.466 1.00 17.07 ? 131 VAL F CG1 1 ATOM 9677 C CG2 . VAL F 1 134 ? 26.370 23.404 37.708 1.00 18.25 ? 131 VAL F CG2 1 ATOM 9678 N N . LEU F 1 135 ? 27.164 21.975 33.378 1.00 15.35 ? 132 LEU F N 1 ATOM 9679 C CA . LEU F 1 135 ? 27.576 21.030 32.342 1.00 14.55 ? 132 LEU F CA 1 ATOM 9680 C C . LEU F 1 135 ? 28.085 19.775 33.046 1.00 14.95 ? 132 LEU F C 1 ATOM 9681 O O . LEU F 1 135 ? 28.853 19.871 34.005 1.00 15.48 ? 132 LEU F O 1 ATOM 9682 C CB . LEU F 1 135 ? 28.708 21.637 31.505 1.00 14.24 ? 132 LEU F CB 1 ATOM 9683 C CG . LEU F 1 135 ? 29.141 21.044 30.158 1.00 14.98 ? 132 LEU F CG 1 ATOM 9684 C CD1 . LEU F 1 135 ? 30.408 21.755 29.718 1.00 15.88 ? 132 LEU F CD1 1 ATOM 9685 C CD2 . LEU F 1 135 ? 29.396 19.565 30.244 1.00 17.35 ? 132 LEU F CD2 1 ATOM 9686 N N . GLY F 1 136 ? 27.647 18.609 32.579 1.00 13.26 ? 133 GLY F N 1 ATOM 9687 C CA . GLY F 1 136 ? 28.091 17.356 33.172 1.00 14.68 ? 133 GLY F CA 1 ATOM 9688 C C . GLY F 1 136 ? 27.388 16.909 34.446 1.00 15.11 ? 133 GLY F C 1 ATOM 9689 O O . GLY F 1 136 ? 27.561 15.772 34.885 1.00 16.17 ? 133 GLY F O 1 ATOM 9690 N N . ARG F 1 137 ? 26.600 17.788 35.051 1.00 14.87 ? 134 ARG F N 1 ATOM 9691 C CA . ARG F 1 137 ? 25.901 17.437 36.277 1.00 14.92 ? 134 ARG F CA 1 ATOM 9692 C C . ARG F 1 137 ? 24.417 17.195 36.005 1.00 16.04 ? 134 ARG F C 1 ATOM 9693 O O . ARG F 1 137 ? 23.675 16.817 36.906 1.00 14.37 ? 134 ARG F O 1 ATOM 9694 C CB . ARG F 1 137 ? 26.067 18.555 37.319 1.00 13.46 ? 134 ARG F CB 1 ATOM 9695 C CG . ARG F 1 137 ? 25.670 18.155 38.746 1.00 12.58 ? 134 ARG F CG 1 ATOM 9696 C CD . ARG F 1 137 ? 25.832 19.297 39.750 1.00 13.28 ? 134 ARG F CD 1 ATOM 9697 N NE . ARG F 1 137 ? 24.976 20.426 39.405 1.00 13.41 ? 134 ARG F NE 1 ATOM 9698 C CZ . ARG F 1 137 ? 24.806 21.515 40.149 1.00 15.42 ? 134 ARG F CZ 1 ATOM 9699 N NH1 . ARG F 1 137 ? 25.433 21.655 41.317 1.00 14.30 ? 134 ARG F NH1 1 ATOM 9700 N NH2 . ARG F 1 137 ? 24.007 22.477 39.712 1.00 13.49 ? 134 ARG F NH2 1 ATOM 9701 N N . THR F 1 138 ? 24.003 17.395 34.754 1.00 17.46 ? 135 THR F N 1 ATOM 9702 C CA . THR F 1 138 ? 22.605 17.234 34.343 1.00 17.73 ? 135 THR F CA 1 ATOM 9703 C C . THR F 1 138 ? 21.948 15.880 34.616 1.00 17.03 ? 135 THR F C 1 ATOM 9704 O O . THR F 1 138 ? 20.752 15.818 34.893 1.00 17.64 ? 135 THR F O 1 ATOM 9705 C CB . THR F 1 138 ? 22.432 17.519 32.841 1.00 18.17 ? 135 THR F CB 1 ATOM 9706 O OG1 . THR F 1 138 ? 23.232 16.600 32.087 1.00 19.51 ? 135 THR F OG1 1 ATOM 9707 C CG2 . THR F 1 138 ? 22.861 18.935 32.517 1.00 18.56 ? 135 THR F CG2 1 ATOM 9708 N N . HIS F 1 139 ? 22.706 14.795 34.539 1.00 16.40 ? 136 HIS F N 1 ATOM 9709 C CA . HIS F 1 139 ? 22.112 13.485 34.770 1.00 14.66 ? 136 HIS F CA 1 ATOM 9710 C C . HIS F 1 139 ? 22.570 12.765 36.036 1.00 15.19 ? 136 HIS F C 1 ATOM 9711 O O . HIS F 1 139 ? 22.135 11.654 36.312 1.00 12.72 ? 136 HIS F O 1 ATOM 9712 C CB . HIS F 1 139 ? 22.324 12.607 33.540 1.00 15.30 ? 136 HIS F CB 1 ATOM 9713 C CG . HIS F 1 139 ? 21.584 13.091 32.332 1.00 15.50 ? 136 HIS F CG 1 ATOM 9714 N ND1 . HIS F 1 139 ? 21.818 14.324 31.761 1.00 14.87 ? 136 HIS F ND1 1 ATOM 9715 C CD2 . HIS F 1 139 ? 20.593 12.523 31.605 1.00 16.00 ? 136 HIS F CD2 1 ATOM 9716 C CE1 . HIS F 1 139 ? 21.003 14.495 30.737 1.00 17.24 ? 136 HIS F CE1 1 ATOM 9717 N NE2 . HIS F 1 139 ? 20.248 13.417 30.620 1.00 15.65 ? 136 HIS F NE2 1 ATOM 9718 N N . ASN F 1 140 ? 23.446 13.406 36.804 1.00 14.87 ? 137 ASN F N 1 ATOM 9719 C CA . ASN F 1 140 ? 23.924 12.842 38.066 1.00 15.23 ? 137 ASN F CA 1 ATOM 9720 C C . ASN F 1 140 ? 24.328 14.039 38.930 1.00 15.11 ? 137 ASN F C 1 ATOM 9721 O O . ASN F 1 140 ? 25.415 14.587 38.774 1.00 13.71 ? 137 ASN F O 1 ATOM 9722 C CB . ASN F 1 140 ? 25.126 11.914 37.848 1.00 14.38 ? 137 ASN F CB 1 ATOM 9723 C CG . ASN F 1 140 ? 25.523 11.167 39.122 1.00 14.88 ? 137 ASN F CG 1 ATOM 9724 O OD1 . ASN F 1 140 ? 25.517 11.735 40.216 1.00 15.22 ? 137 ASN F OD1 1 ATOM 9725 N ND2 . ASN F 1 140 ? 25.871 9.893 38.981 1.00 14.15 ? 137 ASN F ND2 1 ATOM 9726 N N . PRO F 1 141 ? 23.444 14.454 39.852 1.00 15.58 ? 138 PRO F N 1 ATOM 9727 C CA . PRO F 1 141 ? 23.621 15.582 40.773 1.00 17.03 ? 138 PRO F CA 1 ATOM 9728 C C . PRO F 1 141 ? 24.818 15.545 41.717 1.00 17.39 ? 138 PRO F C 1 ATOM 9729 O O . PRO F 1 141 ? 25.149 16.555 42.333 1.00 19.00 ? 138 PRO F O 1 ATOM 9730 C CB . PRO F 1 141 ? 22.301 15.598 41.542 1.00 16.34 ? 138 PRO F CB 1 ATOM 9731 C CG . PRO F 1 141 ? 21.962 14.165 41.613 1.00 17.32 ? 138 PRO F CG 1 ATOM 9732 C CD . PRO F 1 141 ? 22.225 13.704 40.198 1.00 14.35 ? 138 PRO F CD 1 ATOM 9733 N N . GLN F 1 142 ? 25.458 14.389 41.833 1.00 18.32 ? 139 GLN F N 1 ATOM 9734 C CA . GLN F 1 142 ? 26.599 14.220 42.732 1.00 17.59 ? 139 GLN F CA 1 ATOM 9735 C C . GLN F 1 142 ? 27.949 14.525 42.080 1.00 16.91 ? 139 GLN F C 1 ATOM 9736 O O . GLN F 1 142 ? 28.987 14.453 42.741 1.00 15.01 ? 139 GLN F O 1 ATOM 9737 C CB . GLN F 1 142 ? 26.619 12.780 43.259 1.00 20.02 ? 139 GLN F CB 1 ATOM 9738 C CG . GLN F 1 142 ? 25.370 12.368 44.040 1.00 22.29 ? 139 GLN F CG 1 ATOM 9739 C CD . GLN F 1 142 ? 25.081 10.882 43.919 1.00 23.58 ? 139 GLN F CD 1 ATOM 9740 O OE1 . GLN F 1 142 ? 24.827 10.379 42.821 1.00 29.86 ? 139 GLN F OE1 1 ATOM 9741 N NE2 . GLN F 1 142 ? 25.122 10.173 45.037 1.00 23.70 ? 139 GLN F NE2 1 ATOM 9742 N N . MET F 1 143 ? 27.932 14.856 40.790 1.00 14.76 ? 140 MET F N 1 ATOM 9743 C CA . MET F 1 143 ? 29.159 15.139 40.049 1.00 14.43 ? 140 MET F CA 1 ATOM 9744 C C . MET F 1 143 ? 29.987 16.302 40.618 1.00 13.52 ? 140 MET F C 1 ATOM 9745 O O . MET F 1 143 ? 31.209 16.334 40.463 1.00 13.55 ? 140 MET F O 1 ATOM 9746 C CB . MET F 1 143 ? 28.818 15.403 38.581 1.00 16.37 ? 140 MET F CB 1 ATOM 9747 C CG . MET F 1 143 ? 29.464 14.445 37.589 1.00 19.29 ? 140 MET F CG 1 ATOM 9748 S SD . MET F 1 143 ? 29.410 12.720 38.093 1.00 18.89 ? 140 MET F SD 1 ATOM 9749 C CE . MET F 1 143 ? 30.664 12.084 37.285 1.00 22.94 ? 140 MET F CE 1 ATOM 9750 N N . ASP F 1 144 ? 29.338 17.261 41.270 1.00 11.31 ? 141 ASP F N 1 ATOM 9751 C CA . ASP F 1 144 ? 30.093 18.373 41.835 1.00 11.31 ? 141 ASP F CA 1 ATOM 9752 C C . ASP F 1 144 ? 30.854 17.899 43.065 1.00 10.46 ? 141 ASP F C 1 ATOM 9753 O O . ASP F 1 144 ? 32.017 18.253 43.253 1.00 10.79 ? 141 ASP F O 1 ATOM 9754 C CB . ASP F 1 144 ? 29.180 19.557 42.182 1.00 10.22 ? 141 ASP F CB 1 ATOM 9755 C CG . ASP F 1 144 ? 27.913 19.146 42.896 1.00 13.18 ? 141 ASP F CG 1 ATOM 9756 O OD1 . ASP F 1 144 ? 27.762 17.954 43.265 1.00 13.08 ? 141 ASP F OD1 1 ATOM 9757 O OD2 . ASP F 1 144 ? 27.059 20.041 43.090 1.00 14.56 ? 141 ASP F OD2 1 ATOM 9758 N N . LEU F 1 145 ? 30.198 17.081 43.881 1.00 10.32 ? 142 LEU F N 1 ATOM 9759 C CA . LEU F 1 145 ? 30.809 16.519 45.088 1.00 11.47 ? 142 LEU F CA 1 ATOM 9760 C C . LEU F 1 145 ? 32.042 15.694 44.721 1.00 12.28 ? 142 LEU F C 1 ATOM 9761 O O . LEU F 1 145 ? 33.087 15.789 45.374 1.00 12.33 ? 142 LEU F O 1 ATOM 9762 C CB . LEU F 1 145 ? 29.801 15.629 45.825 1.00 7.75 ? 142 LEU F CB 1 ATOM 9763 C CG . LEU F 1 145 ? 28.566 16.347 46.385 1.00 8.96 ? 142 LEU F CG 1 ATOM 9764 C CD1 . LEU F 1 145 ? 27.586 15.316 46.911 1.00 7.34 ? 142 LEU F CD1 1 ATOM 9765 C CD2 . LEU F 1 145 ? 28.973 17.330 47.505 1.00 6.40 ? 142 LEU F CD2 1 ATOM 9766 N N . TYR F 1 146 ? 31.900 14.884 43.674 1.00 13.16 ? 143 TYR F N 1 ATOM 9767 C CA . TYR F 1 146 ? 32.972 14.028 43.179 1.00 13.57 ? 143 TYR F CA 1 ATOM 9768 C C . TYR F 1 146 ? 34.175 14.867 42.741 1.00 12.59 ? 143 TYR F C 1 ATOM 9769 O O . TYR F 1 146 ? 35.323 14.498 42.989 1.00 12.89 ? 143 TYR F O 1 ATOM 9770 C CB . TYR F 1 146 ? 32.484 13.198 41.983 1.00 13.19 ? 143 TYR F CB 1 ATOM 9771 C CG . TYR F 1 146 ? 31.435 12.143 42.289 1.00 15.43 ? 143 TYR F CG 1 ATOM 9772 C CD1 . TYR F 1 146 ? 31.142 11.768 43.604 1.00 15.45 ? 143 TYR F CD1 1 ATOM 9773 C CD2 . TYR F 1 146 ? 30.763 11.488 41.255 1.00 13.49 ? 143 TYR F CD2 1 ATOM 9774 C CE1 . TYR F 1 146 ? 30.209 10.768 43.880 1.00 14.86 ? 143 TYR F CE1 1 ATOM 9775 C CE2 . TYR F 1 146 ? 29.831 10.481 41.519 1.00 16.67 ? 143 TYR F CE2 1 ATOM 9776 C CZ . TYR F 1 146 ? 29.559 10.126 42.831 1.00 15.73 ? 143 TYR F CZ 1 ATOM 9777 O OH . TYR F 1 146 ? 28.642 9.134 43.094 1.00 16.26 ? 143 TYR F OH 1 ATOM 9778 N N . SER F 1 147 ? 33.902 15.983 42.070 1.00 11.09 ? 144 SER F N 1 ATOM 9779 C CA . SER F 1 147 ? 34.960 16.879 41.601 1.00 12.19 ? 144 SER F CA 1 ATOM 9780 C C . SER F 1 147 ? 35.812 17.376 42.766 1.00 12.66 ? 144 SER F C 1 ATOM 9781 O O . SER F 1 147 ? 37.039 17.478 42.659 1.00 11.70 ? 144 SER F O 1 ATOM 9782 C CB . SER F 1 147 ? 34.360 18.091 40.877 1.00 9.48 ? 144 SER F CB 1 ATOM 9783 O OG . SER F 1 147 ? 33.686 17.696 39.694 1.00 14.25 ? 144 SER F OG 1 ATOM 9784 N N . THR F 1 148 ? 35.153 17.701 43.871 1.00 11.78 ? 145 THR F N 1 ATOM 9785 C CA . THR F 1 148 ? 35.857 18.187 45.051 1.00 13.76 ? 145 THR F CA 1 ATOM 9786 C C . THR F 1 148 ? 36.761 17.097 45.625 1.00 13.27 ? 145 THR F C 1 ATOM 9787 O O . THR F 1 148 ? 37.806 17.391 46.196 1.00 14.40 ? 145 THR F O 1 ATOM 9788 C CB . THR F 1 148 ? 34.877 18.642 46.137 1.00 13.65 ? 145 THR F CB 1 ATOM 9789 O OG1 . THR F 1 148 ? 34.085 19.721 45.634 1.00 18.12 ? 145 THR F OG1 1 ATOM 9790 C CG2 . THR F 1 148 ? 35.630 19.108 47.380 1.00 14.78 ? 145 THR F CG2 1 ATOM 9791 N N . VAL F 1 149 ? 36.362 15.840 45.478 1.00 12.64 ? 146 VAL F N 1 ATOM 9792 C CA . VAL F 1 149 ? 37.193 14.755 45.987 1.00 12.95 ? 146 VAL F CA 1 ATOM 9793 C C . VAL F 1 149 ? 38.459 14.676 45.128 1.00 13.33 ? 146 VAL F C 1 ATOM 9794 O O . VAL F 1 149 ? 39.531 14.320 45.614 1.00 12.40 ? 146 VAL F O 1 ATOM 9795 C CB . VAL F 1 149 ? 36.447 13.408 45.955 1.00 13.04 ? 146 VAL F CB 1 ATOM 9796 C CG1 . VAL F 1 149 ? 37.390 12.275 46.357 1.00 13.48 ? 146 VAL F CG1 1 ATOM 9797 C CG2 . VAL F 1 149 ? 35.258 13.457 46.905 1.00 12.32 ? 146 VAL F CG2 1 ATOM 9798 N N . CYS F 1 150 ? 38.333 15.016 43.850 1.00 11.83 ? 147 CYS F N 1 ATOM 9799 C CA . CYS F 1 150 ? 39.486 15.002 42.961 1.00 12.40 ? 147 CYS F CA 1 ATOM 9800 C C . CYS F 1 150 ? 40.511 16.010 43.478 1.00 12.74 ? 147 CYS F C 1 ATOM 9801 O O . CYS F 1 150 ? 41.713 15.744 43.465 1.00 14.81 ? 147 CYS F O 1 ATOM 9802 C CB . CYS F 1 150 ? 39.068 15.362 41.533 1.00 12.11 ? 147 CYS F CB 1 ATOM 9803 S SG . CYS F 1 150 ? 38.210 14.019 40.679 1.00 12.40 ? 147 CYS F SG 1 ATOM 9804 N N . ALA F 1 151 ? 40.030 17.162 43.931 1.00 10.56 ? 148 ALA F N 1 ATOM 9805 C CA . ALA F 1 151 ? 40.914 18.189 44.472 1.00 11.94 ? 148 ALA F CA 1 ATOM 9806 C C . ALA F 1 151 ? 41.612 17.644 45.722 1.00 11.83 ? 148 ALA F C 1 ATOM 9807 O O . ALA F 1 151 ? 42.801 17.881 45.940 1.00 12.81 ? 148 ALA F O 1 ATOM 9808 C CB . ALA F 1 151 ? 40.123 19.432 44.820 1.00 10.07 ? 148 ALA F CB 1 ATOM 9809 N N . VAL F 1 152 ? 40.869 16.898 46.529 1.00 10.92 ? 149 VAL F N 1 ATOM 9810 C CA . VAL F 1 152 ? 41.422 16.324 47.748 1.00 11.95 ? 149 VAL F CA 1 ATOM 9811 C C . VAL F 1 152 ? 42.546 15.337 47.460 1.00 12.83 ? 149 VAL F C 1 ATOM 9812 O O . VAL F 1 152 ? 43.608 15.403 48.082 1.00 12.78 ? 149 VAL F O 1 ATOM 9813 C CB . VAL F 1 152 ? 40.332 15.612 48.583 1.00 10.56 ? 149 VAL F CB 1 ATOM 9814 C CG1 . VAL F 1 152 ? 40.970 14.864 49.753 1.00 11.68 ? 149 VAL F CG1 1 ATOM 9815 C CG2 . VAL F 1 152 ? 39.332 16.642 49.110 1.00 8.35 ? 149 VAL F CG2 1 ATOM 9816 N N . GLN F 1 153 ? 42.325 14.426 46.515 1.00 11.48 ? 150 GLN F N 1 ATOM 9817 C CA . GLN F 1 153 ? 43.343 13.438 46.201 1.00 11.77 ? 150 GLN F CA 1 ATOM 9818 C C . GLN F 1 153 ? 44.595 14.092 45.632 1.00 11.43 ? 150 GLN F C 1 ATOM 9819 O O . GLN F 1 153 ? 45.700 13.625 45.887 1.00 13.99 ? 150 GLN F O 1 ATOM 9820 C CB . GLN F 1 153 ? 42.795 12.379 45.243 1.00 11.18 ? 150 GLN F CB 1 ATOM 9821 C CG . GLN F 1 153 ? 43.733 11.201 44.997 1.00 12.01 ? 150 GLN F CG 1 ATOM 9822 C CD . GLN F 1 153 ? 44.063 10.410 46.263 1.00 12.98 ? 150 GLN F CD 1 ATOM 9823 O OE1 . GLN F 1 153 ? 43.324 10.456 47.247 1.00 12.18 ? 150 GLN F OE1 1 ATOM 9824 N NE2 . GLN F 1 153 ? 45.167 9.654 46.226 1.00 8.85 ? 150 GLN F NE2 1 ATOM 9825 N N . ASN F 1 154 ? 44.426 15.173 44.873 1.00 12.76 ? 151 ASN F N 1 ATOM 9826 C CA . ASN F 1 154 ? 45.566 15.905 44.308 1.00 12.65 ? 151 ASN F CA 1 ATOM 9827 C C . ASN F 1 154 ? 46.418 16.463 45.465 1.00 11.86 ? 151 ASN F C 1 ATOM 9828 O O . ASN F 1 154 ? 47.645 16.367 45.454 1.00 12.57 ? 151 ASN F O 1 ATOM 9829 C CB . ASN F 1 154 ? 45.079 17.077 43.437 1.00 11.78 ? 151 ASN F CB 1 ATOM 9830 C CG . ASN F 1 154 ? 44.935 16.708 41.964 1.00 14.42 ? 151 ASN F CG 1 ATOM 9831 O OD1 . ASN F 1 154 ? 44.818 15.532 41.605 1.00 14.95 ? 151 ASN F OD1 1 ATOM 9832 N ND2 . ASN F 1 154 ? 44.928 17.723 41.104 1.00 15.55 ? 151 ASN F ND2 1 ATOM 9833 N N . LEU F 1 155 ? 45.752 17.048 46.454 1.00 10.87 ? 152 LEU F N 1 ATOM 9834 C CA . LEU F 1 155 ? 46.432 17.625 47.615 1.00 13.55 ? 152 LEU F CA 1 ATOM 9835 C C . LEU F 1 155 ? 47.128 16.543 48.445 1.00 14.27 ? 152 LEU F C 1 ATOM 9836 O O . LEU F 1 155 ? 48.246 16.734 48.931 1.00 16.02 ? 152 LEU F O 1 ATOM 9837 C CB . LEU F 1 155 ? 45.419 18.386 48.484 1.00 12.55 ? 152 LEU F CB 1 ATOM 9838 C CG . LEU F 1 155 ? 45.918 19.233 49.664 1.00 13.97 ? 152 LEU F CG 1 ATOM 9839 C CD1 . LEU F 1 155 ? 44.899 20.313 49.970 1.00 15.42 ? 152 LEU F CD1 1 ATOM 9840 C CD2 . LEU F 1 155 ? 46.154 18.354 50.896 1.00 16.21 ? 152 LEU F CD2 1 ATOM 9841 N N . TRP F 1 156 ? 46.458 15.406 48.593 1.00 14.99 ? 153 TRP F N 1 ATOM 9842 C CA . TRP F 1 156 ? 46.972 14.278 49.365 1.00 15.69 ? 153 TRP F CA 1 ATOM 9843 C C . TRP F 1 156 ? 48.293 13.788 48.764 1.00 15.21 ? 153 TRP F C 1 ATOM 9844 O O . TRP F 1 156 ? 49.255 13.501 49.484 1.00 13.92 ? 153 TRP F O 1 ATOM 9845 C CB . TRP F 1 156 ? 45.952 13.144 49.332 1.00 15.74 ? 153 TRP F CB 1 ATOM 9846 C CG . TRP F 1 156 ? 45.911 12.286 50.550 1.00 16.19 ? 153 TRP F CG 1 ATOM 9847 C CD1 . TRP F 1 156 ? 46.951 11.963 51.373 1.00 14.59 ? 153 TRP F CD1 1 ATOM 9848 C CD2 . TRP F 1 156 ? 44.759 11.615 51.073 1.00 16.40 ? 153 TRP F CD2 1 ATOM 9849 N NE1 . TRP F 1 156 ? 46.515 11.134 52.380 1.00 16.46 ? 153 TRP F NE1 1 ATOM 9850 C CE2 . TRP F 1 156 ? 45.174 10.905 52.220 1.00 15.74 ? 153 TRP F CE2 1 ATOM 9851 C CE3 . TRP F 1 156 ? 43.415 11.545 50.681 1.00 14.16 ? 153 TRP F CE3 1 ATOM 9852 C CZ2 . TRP F 1 156 ? 44.293 10.135 52.982 1.00 16.10 ? 153 TRP F CZ2 1 ATOM 9853 C CZ3 . TRP F 1 156 ? 42.541 10.781 51.437 1.00 15.15 ? 153 TRP F CZ3 1 ATOM 9854 C CH2 . TRP F 1 156 ? 42.984 10.086 52.577 1.00 15.39 ? 153 TRP F CH2 1 ATOM 9855 N N . LEU F 1 157 ? 48.312 13.688 47.439 1.00 13.26 ? 154 LEU F N 1 ATOM 9856 C CA . LEU F 1 157 ? 49.479 13.242 46.689 1.00 13.93 ? 154 LEU F CA 1 ATOM 9857 C C . LEU F 1 157 ? 50.608 14.276 46.721 1.00 14.21 ? 154 LEU F C 1 ATOM 9858 O O . LEU F 1 157 ? 51.774 13.927 46.923 1.00 13.59 ? 154 LEU F O 1 ATOM 9859 C CB . LEU F 1 157 ? 49.074 12.957 45.242 1.00 14.86 ? 154 LEU F CB 1 ATOM 9860 C CG . LEU F 1 157 ? 48.839 11.518 44.769 1.00 16.39 ? 154 LEU F CG 1 ATOM 9861 C CD1 . LEU F 1 157 ? 48.442 10.598 45.898 1.00 14.16 ? 154 LEU F CD1 1 ATOM 9862 C CD2 . LEU F 1 157 ? 47.776 11.553 43.694 1.00 15.85 ? 154 LEU F CD2 1 ATOM 9863 N N . ALA F 1 158 ? 50.267 15.543 46.503 1.00 12.00 ? 155 ALA F N 1 ATOM 9864 C CA . ALA F 1 158 ? 51.272 16.603 46.541 1.00 12.63 ? 155 ALA F CA 1 ATOM 9865 C C . ALA F 1 158 ? 51.854 16.700 47.951 1.00 11.51 ? 155 ALA F C 1 ATOM 9866 O O . ALA F 1 158 ? 53.053 16.919 48.119 1.00 12.80 ? 155 ALA F O 1 ATOM 9867 C CB . ALA F 1 158 ? 50.657 17.946 46.134 1.00 11.11 ? 155 ALA F CB 1 ATOM 9868 N N . ALA F 1 159 ? 51.008 16.539 48.962 1.00 11.62 ? 156 ALA F N 1 ATOM 9869 C CA . ALA F 1 159 ? 51.477 16.602 50.347 1.00 12.28 ? 156 ALA F CA 1 ATOM 9870 C C . ALA F 1 159 ? 52.509 15.499 50.594 1.00 13.96 ? 156 ALA F C 1 ATOM 9871 O O . ALA F 1 159 ? 53.517 15.728 51.259 1.00 13.03 ? 156 ALA F O 1 ATOM 9872 C CB . ALA F 1 159 ? 50.303 16.461 51.314 1.00 12.28 ? 156 ALA F CB 1 ATOM 9873 N N . ARG F 1 160 ? 52.267 14.307 50.052 1.00 13.74 ? 157 ARG F N 1 ATOM 9874 C CA . ARG F 1 160 ? 53.212 13.206 50.227 1.00 15.96 ? 157 ARG F CA 1 ATOM 9875 C C . ARG F 1 160 ? 54.585 13.578 49.674 1.00 17.39 ? 157 ARG F C 1 ATOM 9876 O O . ARG F 1 160 ? 55.610 13.314 50.305 1.00 19.06 ? 157 ARG F O 1 ATOM 9877 C CB . ARG F 1 160 ? 52.727 11.940 49.519 1.00 15.49 ? 157 ARG F CB 1 ATOM 9878 C CG . ARG F 1 160 ? 53.785 10.836 49.487 1.00 17.86 ? 157 ARG F CG 1 ATOM 9879 C CD . ARG F 1 160 ? 54.154 10.360 50.896 1.00 14.91 ? 157 ARG F CD 1 ATOM 9880 N NE . ARG F 1 160 ? 55.281 9.428 50.895 1.00 17.17 ? 157 ARG F NE 1 ATOM 9881 C CZ . ARG F 1 160 ? 56.543 9.772 51.147 1.00 17.23 ? 157 ARG F CZ 1 ATOM 9882 N NH1 . ARG F 1 160 ? 56.842 11.034 51.424 1.00 13.33 ? 157 ARG F NH1 1 ATOM 9883 N NH2 . ARG F 1 160 ? 57.505 8.852 51.135 1.00 12.78 ? 157 ARG F NH2 1 ATOM 9884 N N . ALA F 1 161 ? 54.600 14.194 48.495 1.00 16.03 ? 158 ALA F N 1 ATOM 9885 C CA . ALA F 1 161 ? 55.852 14.592 47.860 1.00 16.23 ? 158 ALA F CA 1 ATOM 9886 C C . ALA F 1 161 ? 56.575 15.687 48.644 1.00 15.84 ? 158 ALA F C 1 ATOM 9887 O O . ALA F 1 161 ? 57.794 15.843 48.534 1.00 14.93 ? 158 ALA F O 1 ATOM 9888 C CB . ALA F 1 161 ? 55.584 15.067 46.445 1.00 16.17 ? 158 ALA F CB 1 ATOM 9889 N N . GLU F 1 162 ? 55.815 16.447 49.423 1.00 16.69 ? 159 GLU F N 1 ATOM 9890 C CA . GLU F 1 162 ? 56.367 17.532 50.232 1.00 17.78 ? 159 GLU F CA 1 ATOM 9891 C C . GLU F 1 162 ? 56.731 17.023 51.628 1.00 16.57 ? 159 GLU F C 1 ATOM 9892 O O . GLU F 1 162 ? 57.178 17.793 52.477 1.00 17.44 ? 159 GLU F O 1 ATOM 9893 C CB . GLU F 1 162 ? 55.342 18.669 50.361 1.00 17.74 ? 159 GLU F CB 1 ATOM 9894 C CG . GLU F 1 162 ? 54.931 19.305 49.037 1.00 19.30 ? 159 GLU F CG 1 ATOM 9895 C CD . GLU F 1 162 ? 55.886 20.385 48.584 1.00 20.46 ? 159 GLU F CD 1 ATOM 9896 O OE1 . GLU F 1 162 ? 56.992 20.490 49.160 1.00 20.80 ? 159 GLU F OE1 1 ATOM 9897 O OE2 . GLU F 1 162 ? 55.533 21.131 47.647 1.00 21.20 ? 159 GLU F OE2 1 ATOM 9898 N N . GLY F 1 163 ? 56.541 15.727 51.857 1.00 16.51 ? 160 GLY F N 1 ATOM 9899 C CA . GLY F 1 163 ? 56.841 15.158 53.159 1.00 15.17 ? 160 GLY F CA 1 ATOM 9900 C C . GLY F 1 163 ? 55.769 15.522 54.167 1.00 16.77 ? 160 GLY F C 1 ATOM 9901 O O . GLY F 1 163 ? 55.995 15.498 55.386 1.00 15.49 ? 160 GLY F O 1 ATOM 9902 N N . VAL F 1 164 ? 54.588 15.858 53.658 1.00 15.67 ? 161 VAL F N 1 ATOM 9903 C CA . VAL F 1 164 ? 53.472 16.243 54.509 1.00 13.07 ? 161 VAL F CA 1 ATOM 9904 C C . VAL F 1 164 ? 52.418 15.151 54.585 1.00 14.03 ? 161 VAL F C 1 ATOM 9905 O O . VAL F 1 164 ? 51.894 14.690 53.574 1.00 12.56 ? 161 VAL F O 1 ATOM 9906 C CB . VAL F 1 164 ? 52.821 17.546 54.001 1.00 14.47 ? 161 VAL F CB 1 ATOM 9907 C CG1 . VAL F 1 164 ? 51.585 17.877 54.827 1.00 12.21 ? 161 VAL F CG1 1 ATOM 9908 C CG2 . VAL F 1 164 ? 53.824 18.681 54.085 1.00 13.06 ? 161 VAL F CG2 1 ATOM 9909 N N . GLY F 1 165 ? 52.117 14.733 55.805 1.00 16.04 ? 162 GLY F N 1 ATOM 9910 C CA . GLY F 1 165 ? 51.127 13.699 56.003 1.00 16.43 ? 162 GLY F CA 1 ATOM 9911 C C . GLY F 1 165 ? 49.753 14.321 55.991 1.00 14.94 ? 162 GLY F C 1 ATOM 9912 O O . GLY F 1 165 ? 49.581 15.471 56.383 1.00 15.07 ? 162 GLY F O 1 ATOM 9913 N N . VAL F 1 166 ? 48.772 13.561 55.526 1.00 14.73 ? 163 VAL F N 1 ATOM 9914 C CA . VAL F 1 166 ? 47.403 14.041 55.471 1.00 13.74 ? 163 VAL F CA 1 ATOM 9915 C C . VAL F 1 166 ? 46.488 12.922 55.894 1.00 13.02 ? 163 VAL F C 1 ATOM 9916 O O . VAL F 1 166 ? 46.723 11.759 55.571 1.00 14.63 ? 163 VAL F O 1 ATOM 9917 C CB . VAL F 1 166 ? 46.999 14.471 54.041 1.00 15.40 ? 163 VAL F CB 1 ATOM 9918 C CG1 . VAL F 1 166 ? 45.504 14.735 53.981 1.00 15.14 ? 163 VAL F CG1 1 ATOM 9919 C CG2 . VAL F 1 166 ? 47.775 15.702 53.628 1.00 13.25 ? 163 VAL F CG2 1 ATOM 9920 N N . GLY F 1 167 ? 45.444 13.278 56.622 1.00 11.82 ? 164 GLY F N 1 ATOM 9921 C CA . GLY F 1 167 ? 44.491 12.287 57.058 1.00 11.69 ? 164 GLY F CA 1 ATOM 9922 C C . GLY F 1 167 ? 43.104 12.859 56.890 1.00 13.56 ? 164 GLY F C 1 ATOM 9923 O O . GLY F 1 167 ? 42.875 14.038 57.181 1.00 12.50 ? 164 GLY F O 1 ATOM 9924 N N . TRP F 1 168 ? 42.189 12.026 56.405 1.00 12.37 ? 165 TRP F N 1 ATOM 9925 C CA . TRP F 1 168 ? 40.801 12.413 56.186 1.00 12.67 ? 165 TRP F CA 1 ATOM 9926 C C . TRP F 1 168 ? 40.010 11.969 57.414 1.00 13.25 ? 165 TRP F C 1 ATOM 9927 O O . TRP F 1 168 ? 40.210 10.868 57.916 1.00 13.85 ? 165 TRP F O 1 ATOM 9928 C CB . TRP F 1 168 ? 40.264 11.692 54.936 1.00 12.99 ? 165 TRP F CB 1 ATOM 9929 C CG . TRP F 1 168 ? 38.910 12.145 54.425 1.00 12.90 ? 165 TRP F CG 1 ATOM 9930 C CD1 . TRP F 1 168 ? 37.815 12.489 55.168 1.00 14.23 ? 165 TRP F CD1 1 ATOM 9931 C CD2 . TRP F 1 168 ? 38.502 12.224 53.054 1.00 11.57 ? 165 TRP F CD2 1 ATOM 9932 N NE1 . TRP F 1 168 ? 36.751 12.776 54.345 1.00 12.10 ? 165 TRP F NE1 1 ATOM 9933 C CE2 . TRP F 1 168 ? 37.145 12.621 53.042 1.00 13.98 ? 165 TRP F CE2 1 ATOM 9934 C CE3 . TRP F 1 168 ? 39.151 11.994 51.832 1.00 12.85 ? 165 TRP F CE3 1 ATOM 9935 C CZ2 . TRP F 1 168 ? 36.421 12.797 51.850 1.00 14.78 ? 165 TRP F CZ2 1 ATOM 9936 C CZ3 . TRP F 1 168 ? 38.428 12.168 50.642 1.00 13.81 ? 165 TRP F CZ3 1 ATOM 9937 C CH2 . TRP F 1 168 ? 37.079 12.566 50.666 1.00 13.84 ? 165 TRP F CH2 1 ATOM 9938 N N . VAL F 1 169 ? 39.127 12.832 57.904 1.00 14.08 ? 166 VAL F N 1 ATOM 9939 C CA . VAL F 1 169 ? 38.291 12.504 59.051 1.00 14.25 ? 166 VAL F CA 1 ATOM 9940 C C . VAL F 1 169 ? 36.853 12.777 58.629 1.00 15.16 ? 166 VAL F C 1 ATOM 9941 O O . VAL F 1 169 ? 36.469 13.926 58.409 1.00 14.25 ? 166 VAL F O 1 ATOM 9942 C CB . VAL F 1 169 ? 38.640 13.368 60.290 1.00 14.92 ? 166 VAL F CB 1 ATOM 9943 C CG1 . VAL F 1 169 ? 37.859 12.878 61.494 1.00 14.61 ? 166 VAL F CG1 1 ATOM 9944 C CG2 . VAL F 1 169 ? 40.128 13.298 60.574 1.00 14.55 ? 166 VAL F CG2 1 ATOM 9945 N N . SER F 1 170 ? 36.068 11.709 58.517 1.00 15.86 ? 167 SER F N 1 ATOM 9946 C CA . SER F 1 170 ? 34.675 11.783 58.081 1.00 13.70 ? 167 SER F CA 1 ATOM 9947 C C . SER F 1 170 ? 33.686 11.511 59.209 1.00 16.96 ? 167 SER F C 1 ATOM 9948 O O . SER F 1 170 ? 32.469 11.529 59.002 1.00 15.12 ? 167 SER F O 1 ATOM 9949 C CB . SER F 1 170 ? 34.446 10.748 56.981 1.00 14.64 ? 167 SER F CB 1 ATOM 9950 O OG . SER F 1 170 ? 34.782 9.448 57.456 1.00 10.17 ? 167 SER F OG 1 ATOM 9951 N N . ILE F 1 171 ? 34.205 11.255 60.402 1.00 16.71 ? 168 ILE F N 1 ATOM 9952 C CA . ILE F 1 171 ? 33.346 10.947 61.525 1.00 17.71 ? 168 ILE F CA 1 ATOM 9953 C C . ILE F 1 171 ? 32.917 12.165 62.341 1.00 19.62 ? 168 ILE F C 1 ATOM 9954 O O . ILE F 1 171 ? 33.522 12.496 63.367 1.00 21.95 ? 168 ILE F O 1 ATOM 9955 C CB . ILE F 1 171 ? 34.029 9.900 62.412 1.00 17.54 ? 168 ILE F CB 1 ATOM 9956 C CG1 . ILE F 1 171 ? 34.416 8.698 61.538 1.00 16.38 ? 168 ILE F CG1 1 ATOM 9957 C CG2 . ILE F 1 171 ? 33.094 9.458 63.526 1.00 17.83 ? 168 ILE F CG2 1 ATOM 9958 C CD1 . ILE F 1 171 ? 35.303 7.686 62.221 1.00 17.53 ? 168 ILE F CD1 1 ATOM 9959 N N . PHE F 1 172 ? 31.865 12.826 61.864 1.00 19.49 ? 169 PHE F N 1 ATOM 9960 C CA . PHE F 1 172 ? 31.297 14.010 62.512 1.00 21.82 ? 169 PHE F CA 1 ATOM 9961 C C . PHE F 1 172 ? 29.848 14.146 62.080 1.00 21.14 ? 169 PHE F C 1 ATOM 9962 O O . PHE F 1 172 ? 29.374 13.431 61.204 1.00 21.74 ? 169 PHE F O 1 ATOM 9963 C CB . PHE F 1 172 ? 31.945 15.326 62.051 1.00 23.51 ? 169 PHE F CB 1 ATOM 9964 C CG . PHE F 1 172 ? 33.438 15.362 62.110 1.00 28.47 ? 169 PHE F CG 1 ATOM 9965 C CD1 . PHE F 1 172 ? 34.196 15.023 60.993 1.00 28.69 ? 169 PHE F CD1 1 ATOM 9966 C CD2 . PHE F 1 172 ? 34.091 15.828 63.251 1.00 29.87 ? 169 PHE F CD2 1 ATOM 9967 C CE1 . PHE F 1 172 ? 35.579 15.154 61.006 1.00 30.23 ? 169 PHE F CE1 1 ATOM 9968 C CE2 . PHE F 1 172 ? 35.479 15.962 63.275 1.00 30.30 ? 169 PHE F CE2 1 ATOM 9969 C CZ . PHE F 1 172 ? 36.224 15.627 62.150 1.00 30.08 ? 169 PHE F CZ 1 ATOM 9970 N N . HIS F 1 173 ? 29.165 15.102 62.695 1.00 20.64 ? 170 HIS F N 1 ATOM 9971 C CA . HIS F 1 173 ? 27.799 15.443 62.335 1.00 21.01 ? 170 HIS F CA 1 ATOM 9972 C C . HIS F 1 173 ? 28.052 16.720 61.538 1.00 20.64 ? 170 HIS F C 1 ATOM 9973 O O . HIS F 1 173 ? 28.418 17.742 62.121 1.00 21.28 ? 170 HIS F O 1 ATOM 9974 C CB . HIS F 1 173 ? 26.969 15.758 63.582 1.00 21.23 ? 170 HIS F CB 1 ATOM 9975 C CG . HIS F 1 173 ? 26.299 14.561 64.176 1.00 21.39 ? 170 HIS F CG 1 ATOM 9976 N ND1 . HIS F 1 173 ? 25.163 14.002 63.633 1.00 21.27 ? 170 HIS F ND1 1 ATOM 9977 C CD2 . HIS F 1 173 ? 26.630 13.787 65.237 1.00 20.81 ? 170 HIS F CD2 1 ATOM 9978 C CE1 . HIS F 1 173 ? 24.823 12.934 64.332 1.00 21.04 ? 170 HIS F CE1 1 ATOM 9979 N NE2 . HIS F 1 173 ? 25.697 12.781 65.312 1.00 20.49 ? 170 HIS F NE2 1 ATOM 9980 N N . GLU F 1 174 ? 27.887 16.661 60.217 1.00 19.96 ? 171 GLU F N 1 ATOM 9981 C CA . GLU F 1 174 ? 28.142 17.827 59.371 1.00 20.59 ? 171 GLU F CA 1 ATOM 9982 C C . GLU F 1 174 ? 27.642 19.161 59.922 1.00 20.09 ? 171 GLU F C 1 ATOM 9983 O O . GLU F 1 174 ? 28.398 20.135 59.959 1.00 21.16 ? 171 GLU F O 1 ATOM 9984 C CB . GLU F 1 174 ? 27.571 17.622 57.956 1.00 22.46 ? 171 GLU F CB 1 ATOM 9985 C CG . GLU F 1 174 ? 27.672 18.882 57.078 1.00 23.08 ? 171 GLU F CG 1 ATOM 9986 C CD . GLU F 1 174 ? 27.326 18.645 55.611 1.00 24.69 ? 171 GLU F CD 1 ATOM 9987 O OE1 . GLU F 1 174 ? 26.589 17.681 55.308 1.00 24.35 ? 171 GLU F OE1 1 ATOM 9988 O OE2 . GLU F 1 174 ? 27.784 19.439 54.761 1.00 21.93 ? 171 GLU F OE2 1 ATOM 9989 N N . SER F 1 175 ? 26.381 19.207 60.350 1.00 18.66 ? 172 SER F N 1 ATOM 9990 C CA . SER F 1 175 ? 25.793 20.440 60.865 1.00 18.37 ? 172 SER F CA 1 ATOM 9991 C C . SER F 1 175 ? 26.618 21.098 61.971 1.00 19.03 ? 172 SER F C 1 ATOM 9992 O O . SER F 1 175 ? 26.708 22.322 62.039 1.00 18.31 ? 172 SER F O 1 ATOM 9993 C CB . SER F 1 175 ? 24.356 20.189 61.345 1.00 18.73 ? 172 SER F CB 1 ATOM 9994 O OG . SER F 1 175 ? 24.290 19.159 62.310 1.00 21.31 ? 172 SER F OG 1 ATOM 9995 N N . GLU F 1 176 ? 27.223 20.290 62.833 1.00 20.60 ? 173 GLU F N 1 ATOM 9996 C CA . GLU F 1 176 ? 28.049 20.829 63.903 1.00 20.60 ? 173 GLU F CA 1 ATOM 9997 C C . GLU F 1 176 ? 29.270 21.533 63.319 1.00 20.57 ? 173 GLU F C 1 ATOM 9998 O O . GLU F 1 176 ? 29.589 22.656 63.704 1.00 21.57 ? 173 GLU F O 1 ATOM 9999 C CB . GLU F 1 176 ? 28.496 19.709 64.839 1.00 23.49 ? 173 GLU F CB 1 ATOM 10000 C CG . GLU F 1 176 ? 27.404 19.208 65.762 1.00 26.90 ? 173 GLU F CG 1 ATOM 10001 C CD . GLU F 1 176 ? 27.827 17.983 66.546 1.00 30.89 ? 173 GLU F CD 1 ATOM 10002 O OE1 . GLU F 1 176 ? 28.980 17.956 67.031 1.00 32.33 ? 173 GLU F OE1 1 ATOM 10003 O OE2 . GLU F 1 176 ? 27.004 17.052 66.685 1.00 32.65 ? 173 GLU F OE2 1 ATOM 10004 N N . ILE F 1 177 ? 29.948 20.876 62.380 1.00 19.05 ? 174 ILE F N 1 ATOM 10005 C CA . ILE F 1 177 ? 31.134 21.459 61.763 1.00 17.43 ? 174 ILE F CA 1 ATOM 10006 C C . ILE F 1 177 ? 30.774 22.733 60.997 1.00 19.18 ? 174 ILE F C 1 ATOM 10007 O O . ILE F 1 177 ? 31.476 23.744 61.086 1.00 17.31 ? 174 ILE F O 1 ATOM 10008 C CB . ILE F 1 177 ? 31.809 20.457 60.806 1.00 16.81 ? 174 ILE F CB 1 ATOM 10009 C CG1 . ILE F 1 177 ? 32.104 19.148 61.546 1.00 16.18 ? 174 ILE F CG1 1 ATOM 10010 C CG2 . ILE F 1 177 ? 33.089 21.056 60.236 1.00 16.46 ? 174 ILE F CG2 1 ATOM 10011 C CD1 . ILE F 1 177 ? 32.953 19.310 62.791 1.00 15.64 ? 174 ILE F CD1 1 ATOM 10012 N N . LYS F 1 178 ? 29.680 22.689 60.243 1.00 19.69 ? 175 LYS F N 1 ATOM 10013 C CA . LYS F 1 178 ? 29.252 23.864 59.495 1.00 19.45 ? 175 LYS F CA 1 ATOM 10014 C C . LYS F 1 178 ? 29.045 25.032 60.460 1.00 20.42 ? 175 LYS F C 1 ATOM 10015 O O . LYS F 1 178 ? 29.492 26.153 60.201 1.00 19.06 ? 175 LYS F O 1 ATOM 10016 C CB . LYS F 1 178 ? 27.955 23.573 58.731 1.00 20.69 ? 175 LYS F CB 1 ATOM 10017 C CG . LYS F 1 178 ? 28.108 22.487 57.664 1.00 20.84 ? 175 LYS F CG 1 ATOM 10018 C CD . LYS F 1 178 ? 26.886 22.376 56.756 1.00 20.95 ? 175 LYS F CD 1 ATOM 10019 C CE . LYS F 1 178 ? 26.720 23.604 55.871 1.00 22.25 ? 175 LYS F CE 1 ATOM 10020 N NZ . LYS F 1 178 ? 25.687 23.386 54.811 1.00 21.26 ? 175 LYS F NZ 1 ATOM 10021 N N . ALA F 1 179 ? 28.380 24.760 61.581 1.00 19.59 ? 176 ALA F N 1 ATOM 10022 C CA . ALA F 1 179 ? 28.116 25.790 62.580 1.00 20.25 ? 176 ALA F CA 1 ATOM 10023 C C . ALA F 1 179 ? 29.417 26.363 63.134 1.00 20.20 ? 176 ALA F C 1 ATOM 10024 O O . ALA F 1 179 ? 29.559 27.578 63.264 1.00 21.57 ? 176 ALA F O 1 ATOM 10025 C CB . ALA F 1 179 ? 27.266 25.220 63.719 1.00 18.39 ? 176 ALA F CB 1 ATOM 10026 N N . ILE F 1 180 ? 30.364 25.492 63.461 1.00 18.20 ? 177 ILE F N 1 ATOM 10027 C CA . ILE F 1 180 ? 31.642 25.942 63.993 1.00 18.49 ? 177 ILE F CA 1 ATOM 10028 C C . ILE F 1 180 ? 32.351 26.898 63.033 1.00 18.88 ? 177 ILE F C 1 ATOM 10029 O O . ILE F 1 180 ? 32.899 27.914 63.451 1.00 19.00 ? 177 ILE F O 1 ATOM 10030 C CB . ILE F 1 180 ? 32.575 24.740 64.298 1.00 18.70 ? 177 ILE F CB 1 ATOM 10031 C CG1 . ILE F 1 180 ? 32.034 23.969 65.504 1.00 16.79 ? 177 ILE F CG1 1 ATOM 10032 C CG2 . ILE F 1 180 ? 34.006 25.220 64.552 1.00 18.39 ? 177 ILE F CG2 1 ATOM 10033 C CD1 . ILE F 1 180 ? 32.875 22.767 65.901 1.00 14.98 ? 177 ILE F CD1 1 ATOM 10034 N N . LEU F 1 181 ? 32.318 26.593 61.741 1.00 18.50 ? 178 LEU F N 1 ATOM 10035 C CA . LEU F 1 181 ? 33.000 27.432 60.764 1.00 16.79 ? 178 LEU F CA 1 ATOM 10036 C C . LEU F 1 181 ? 32.117 28.438 60.027 1.00 16.71 ? 178 LEU F C 1 ATOM 10037 O O . LEU F 1 181 ? 32.600 29.183 59.172 1.00 16.87 ? 178 LEU F O 1 ATOM 10038 C CB . LEU F 1 181 ? 33.725 26.538 59.758 1.00 16.95 ? 178 LEU F CB 1 ATOM 10039 C CG . LEU F 1 181 ? 34.672 25.504 60.375 1.00 16.85 ? 178 LEU F CG 1 ATOM 10040 C CD1 . LEU F 1 181 ? 35.331 24.684 59.271 1.00 16.46 ? 178 LEU F CD1 1 ATOM 10041 C CD2 . LEU F 1 181 ? 35.730 26.208 61.218 1.00 18.17 ? 178 LEU F CD2 1 ATOM 10042 N N . GLY F 1 182 ? 30.832 28.472 60.364 1.00 15.62 ? 179 GLY F N 1 ATOM 10043 C CA . GLY F 1 182 ? 29.927 29.396 59.706 1.00 15.40 ? 179 GLY F CA 1 ATOM 10044 C C . GLY F 1 182 ? 29.707 29.106 58.226 1.00 15.59 ? 179 GLY F C 1 ATOM 10045 O O . GLY F 1 182 ? 29.468 30.021 57.443 1.00 15.64 ? 179 GLY F O 1 ATOM 10046 N N . ILE F 1 183 ? 29.789 27.838 57.836 1.00 16.34 ? 180 ILE F N 1 ATOM 10047 C CA . ILE F 1 183 ? 29.589 27.451 56.438 1.00 17.54 ? 180 ILE F CA 1 ATOM 10048 C C . ILE F 1 183 ? 28.105 27.593 56.058 1.00 18.56 ? 180 ILE F C 1 ATOM 10049 O O . ILE F 1 183 ? 27.228 27.161 56.800 1.00 16.98 ? 180 ILE F O 1 ATOM 10050 C CB . ILE F 1 183 ? 30.069 26.001 56.210 1.00 18.28 ? 180 ILE F CB 1 ATOM 10051 C CG1 . ILE F 1 183 ? 31.559 25.905 56.552 1.00 20.36 ? 180 ILE F CG1 1 ATOM 10052 C CG2 . ILE F 1 183 ? 29.846 25.581 54.760 1.00 19.11 ? 180 ILE F CG2 1 ATOM 10053 C CD1 . ILE F 1 183 ? 32.120 24.498 56.473 1.00 20.25 ? 180 ILE F CD1 1 ATOM 10054 N N . PRO F 1 184 ? 27.812 28.210 54.895 1.00 19.61 ? 181 PRO F N 1 ATOM 10055 C CA . PRO F 1 184 ? 26.449 28.436 54.388 1.00 20.34 ? 181 PRO F CA 1 ATOM 10056 C C . PRO F 1 184 ? 25.678 27.166 54.030 1.00 20.13 ? 181 PRO F C 1 ATOM 10057 O O . PRO F 1 184 ? 26.274 26.128 53.757 1.00 17.64 ? 181 PRO F O 1 ATOM 10058 C CB . PRO F 1 184 ? 26.672 29.310 53.153 1.00 19.95 ? 181 PRO F CB 1 ATOM 10059 C CG . PRO F 1 184 ? 28.017 29.924 53.380 1.00 22.33 ? 181 PRO F CG 1 ATOM 10060 C CD . PRO F 1 184 ? 28.800 28.803 53.984 1.00 19.65 ? 181 PRO F CD 1 ATOM 10061 N N . ASP F 1 185 ? 24.351 27.269 54.015 1.00 20.08 ? 182 ASP F N 1 ATOM 10062 C CA . ASP F 1 185 ? 23.495 26.130 53.686 1.00 21.29 ? 182 ASP F CA 1 ATOM 10063 C C . ASP F 1 185 ? 23.712 25.618 52.264 1.00 19.09 ? 182 ASP F C 1 ATOM 10064 O O . ASP F 1 185 ? 23.531 24.435 51.994 1.00 19.85 ? 182 ASP F O 1 ATOM 10065 C CB . ASP F 1 185 ? 22.015 26.498 53.852 1.00 24.28 ? 182 ASP F CB 1 ATOM 10066 C CG . ASP F 1 185 ? 21.631 26.766 55.300 1.00 29.16 ? 182 ASP F CG 1 ATOM 10067 O OD1 . ASP F 1 185 ? 21.750 25.847 56.137 1.00 30.61 ? 182 ASP F OD1 1 ATOM 10068 O OD2 . ASP F 1 185 ? 21.206 27.901 55.602 1.00 32.82 ? 182 ASP F OD2 1 ATOM 10069 N N . HIS F 1 186 ? 24.100 26.503 51.354 1.00 18.03 ? 183 HIS F N 1 ATOM 10070 C CA . HIS F 1 186 ? 24.303 26.092 49.970 1.00 17.80 ? 183 HIS F CA 1 ATOM 10071 C C . HIS F 1 186 ? 25.663 25.435 49.729 1.00 16.82 ? 183 HIS F C 1 ATOM 10072 O O . HIS F 1 186 ? 25.974 25.019 48.615 1.00 14.52 ? 183 HIS F O 1 ATOM 10073 C CB . HIS F 1 186 ? 24.094 27.291 49.028 1.00 15.81 ? 183 HIS F CB 1 ATOM 10074 C CG . HIS F 1 186 ? 25.160 28.341 49.113 1.00 16.44 ? 183 HIS F CG 1 ATOM 10075 N ND1 . HIS F 1 186 ? 26.323 28.285 48.372 1.00 16.17 ? 183 HIS F ND1 1 ATOM 10076 C CD2 . HIS F 1 186 ? 25.223 29.493 49.822 1.00 15.41 ? 183 HIS F CD2 1 ATOM 10077 C CE1 . HIS F 1 186 ? 27.054 29.358 48.619 1.00 13.24 ? 183 HIS F CE1 1 ATOM 10078 N NE2 . HIS F 1 186 ? 26.409 30.108 49.494 1.00 14.00 ? 183 HIS F NE2 1 ATOM 10079 N N . VAL F 1 187 ? 26.453 25.320 50.790 1.00 15.73 ? 184 VAL F N 1 ATOM 10080 C CA . VAL F 1 187 ? 27.780 24.719 50.712 1.00 14.82 ? 184 VAL F CA 1 ATOM 10081 C C . VAL F 1 187 ? 27.794 23.432 51.541 1.00 14.16 ? 184 VAL F C 1 ATOM 10082 O O . VAL F 1 187 ? 27.318 23.410 52.676 1.00 13.09 ? 184 VAL F O 1 ATOM 10083 C CB . VAL F 1 187 ? 28.863 25.695 51.255 1.00 14.42 ? 184 VAL F CB 1 ATOM 10084 C CG1 . VAL F 1 187 ? 30.227 25.045 51.198 1.00 15.64 ? 184 VAL F CG1 1 ATOM 10085 C CG2 . VAL F 1 187 ? 28.860 26.982 50.442 1.00 13.87 ? 184 VAL F CG2 1 ATOM 10086 N N . GLU F 1 188 ? 28.338 22.367 50.966 1.00 14.06 ? 185 GLU F N 1 ATOM 10087 C CA . GLU F 1 188 ? 28.400 21.074 51.641 1.00 14.25 ? 185 GLU F CA 1 ATOM 10088 C C . GLU F 1 188 ? 29.844 20.695 51.952 1.00 14.32 ? 185 GLU F C 1 ATOM 10089 O O . GLU F 1 188 ? 30.751 20.935 51.150 1.00 13.35 ? 185 GLU F O 1 ATOM 10090 C CB . GLU F 1 188 ? 27.748 19.994 50.763 1.00 13.64 ? 185 GLU F CB 1 ATOM 10091 C CG . GLU F 1 188 ? 27.784 18.582 51.351 1.00 19.02 ? 185 GLU F CG 1 ATOM 10092 C CD . GLU F 1 188 ? 26.849 17.615 50.631 1.00 21.34 ? 185 GLU F CD 1 ATOM 10093 O OE1 . GLU F 1 188 ? 26.914 16.394 50.897 1.00 21.49 ? 185 GLU F OE1 1 ATOM 10094 O OE2 . GLU F 1 188 ? 26.040 18.079 49.802 1.00 26.04 ? 185 GLU F OE2 1 ATOM 10095 N N . ILE F 1 189 ? 30.057 20.113 53.127 1.00 14.78 ? 186 ILE F N 1 ATOM 10096 C CA . ILE F 1 189 ? 31.394 19.703 53.530 1.00 14.07 ? 186 ILE F CA 1 ATOM 10097 C C . ILE F 1 189 ? 31.674 18.326 52.946 1.00 13.93 ? 186 ILE F C 1 ATOM 10098 O O . ILE F 1 189 ? 30.900 17.397 53.159 1.00 12.27 ? 186 ILE F O 1 ATOM 10099 C CB . ILE F 1 189 ? 31.512 19.602 55.067 1.00 15.39 ? 186 ILE F CB 1 ATOM 10100 C CG1 . ILE F 1 189 ? 31.280 20.969 55.707 1.00 14.46 ? 186 ILE F CG1 1 ATOM 10101 C CG2 . ILE F 1 189 ? 32.887 19.063 55.453 1.00 13.40 ? 186 ILE F CG2 1 ATOM 10102 C CD1 . ILE F 1 189 ? 31.378 20.947 57.212 1.00 14.19 ? 186 ILE F CD1 1 ATOM 10103 N N . VAL F 1 190 ? 32.760 18.175 52.199 1.00 13.61 ? 187 VAL F N 1 ATOM 10104 C CA . VAL F 1 190 ? 33.035 16.848 51.676 1.00 14.22 ? 187 VAL F CA 1 ATOM 10105 C C . VAL F 1 190 ? 34.176 16.204 52.453 1.00 13.29 ? 187 VAL F C 1 ATOM 10106 O O . VAL F 1 190 ? 34.219 14.992 52.584 1.00 13.02 ? 187 VAL F O 1 ATOM 10107 C CB . VAL F 1 190 ? 33.375 16.849 50.156 1.00 15.67 ? 187 VAL F CB 1 ATOM 10108 C CG1 . VAL F 1 190 ? 32.440 17.800 49.403 1.00 13.29 ? 187 VAL F CG1 1 ATOM 10109 C CG2 . VAL F 1 190 ? 34.833 17.192 49.941 1.00 19.02 ? 187 VAL F CG2 1 ATOM 10110 N N . ALA F 1 191 ? 35.086 17.014 52.989 1.00 15.05 ? 188 ALA F N 1 ATOM 10111 C CA . ALA F 1 191 ? 36.213 16.462 53.733 1.00 14.03 ? 188 ALA F CA 1 ATOM 10112 C C . ALA F 1 191 ? 36.879 17.381 54.751 1.00 14.64 ? 188 ALA F C 1 ATOM 10113 O O . ALA F 1 191 ? 36.982 18.593 54.549 1.00 12.37 ? 188 ALA F O 1 ATOM 10114 C CB . ALA F 1 191 ? 37.267 15.972 52.751 1.00 16.83 ? 188 ALA F CB 1 ATOM 10115 N N . TRP F 1 192 ? 37.332 16.778 55.848 1.00 14.03 ? 189 TRP F N 1 ATOM 10116 C CA . TRP F 1 192 ? 38.063 17.488 56.893 1.00 13.55 ? 189 TRP F CA 1 ATOM 10117 C C . TRP F 1 192 ? 39.447 16.842 56.882 1.00 12.31 ? 189 TRP F C 1 ATOM 10118 O O . TRP F 1 192 ? 39.589 15.663 57.206 1.00 11.78 ? 189 TRP F O 1 ATOM 10119 C CB . TRP F 1 192 ? 37.428 17.294 58.271 1.00 14.91 ? 189 TRP F CB 1 ATOM 10120 C CG . TRP F 1 192 ? 38.215 17.993 59.335 1.00 16.39 ? 189 TRP F CG 1 ATOM 10121 C CD1 . TRP F 1 192 ? 39.377 17.560 59.921 1.00 16.56 ? 189 TRP F CD1 1 ATOM 10122 C CD2 . TRP F 1 192 ? 37.962 19.299 59.866 1.00 17.25 ? 189 TRP F CD2 1 ATOM 10123 N NE1 . TRP F 1 192 ? 39.863 18.522 60.778 1.00 17.53 ? 189 TRP F NE1 1 ATOM 10124 C CE2 . TRP F 1 192 ? 39.014 19.597 60.765 1.00 18.49 ? 189 TRP F CE2 1 ATOM 10125 C CE3 . TRP F 1 192 ? 36.951 20.249 59.667 1.00 17.95 ? 189 TRP F CE3 1 ATOM 10126 C CZ2 . TRP F 1 192 ? 39.080 20.807 61.466 1.00 18.51 ? 189 TRP F CZ2 1 ATOM 10127 C CZ3 . TRP F 1 192 ? 37.019 21.454 60.366 1.00 19.31 ? 189 TRP F CZ3 1 ATOM 10128 C CH2 . TRP F 1 192 ? 38.078 21.719 61.253 1.00 19.66 ? 189 TRP F CH2 1 ATOM 10129 N N . LEU F 1 193 ? 40.456 17.608 56.495 1.00 10.30 ? 190 LEU F N 1 ATOM 10130 C CA . LEU F 1 193 ? 41.812 17.087 56.411 1.00 12.34 ? 190 LEU F CA 1 ATOM 10131 C C . LEU F 1 193 ? 42.733 17.602 57.519 1.00 13.24 ? 190 LEU F C 1 ATOM 10132 O O . LEU F 1 193 ? 42.704 18.780 57.868 1.00 15.08 ? 190 LEU F O 1 ATOM 10133 C CB . LEU F 1 193 ? 42.426 17.453 55.051 1.00 8.94 ? 190 LEU F CB 1 ATOM 10134 C CG . LEU F 1 193 ? 41.694 17.091 53.753 1.00 7.45 ? 190 LEU F CG 1 ATOM 10135 C CD1 . LEU F 1 193 ? 42.448 17.673 52.583 1.00 7.49 ? 190 LEU F CD1 1 ATOM 10136 C CD2 . LEU F 1 193 ? 41.574 15.583 53.610 1.00 5.84 ? 190 LEU F CD2 1 ATOM 10137 N N . CYS F 1 194 ? 43.544 16.707 58.068 1.00 13.61 ? 191 CYS F N 1 ATOM 10138 C CA . CYS F 1 194 ? 44.515 17.078 59.088 1.00 14.08 ? 191 CYS F CA 1 ATOM 10139 C C . CYS F 1 194 ? 45.863 17.033 58.369 1.00 13.90 ? 191 CYS F C 1 ATOM 10140 O O . CYS F 1 194 ? 46.162 16.066 57.674 1.00 11.88 ? 191 CYS F O 1 ATOM 10141 C CB . CYS F 1 194 ? 44.494 16.075 60.255 1.00 12.38 ? 191 CYS F CB 1 ATOM 10142 S SG . CYS F 1 194 ? 42.937 16.059 61.203 1.00 15.57 ? 191 CYS F SG 1 ATOM 10143 N N . LEU F 1 195 ? 46.666 18.083 58.498 1.00 13.12 ? 192 LEU F N 1 ATOM 10144 C CA . LEU F 1 195 ? 47.967 18.095 57.832 1.00 14.56 ? 192 LEU F CA 1 ATOM 10145 C C . LEU F 1 195 ? 49.122 18.357 58.785 1.00 14.94 ? 192 LEU F C 1 ATOM 10146 O O . LEU F 1 195 ? 48.947 18.947 59.845 1.00 13.47 ? 192 LEU F O 1 ATOM 10147 C CB . LEU F 1 195 ? 48.005 19.148 56.717 1.00 14.59 ? 192 LEU F CB 1 ATOM 10148 C CG . LEU F 1 195 ? 47.161 18.952 55.454 1.00 16.75 ? 192 LEU F CG 1 ATOM 10149 C CD1 . LEU F 1 195 ? 45.682 19.019 55.802 1.00 19.37 ? 192 LEU F CD1 1 ATOM 10150 C CD2 . LEU F 1 195 ? 47.514 20.038 54.446 1.00 16.72 ? 192 LEU F CD2 1 ATOM 10151 N N . GLY F 1 196 ? 50.310 17.924 58.383 1.00 16.63 ? 193 GLY F N 1 ATOM 10152 C CA . GLY F 1 196 ? 51.485 18.130 59.205 1.00 17.63 ? 193 GLY F CA 1 ATOM 10153 C C . GLY F 1 196 ? 52.644 17.323 58.669 1.00 18.03 ? 193 GLY F C 1 ATOM 10154 O O . GLY F 1 196 ? 52.441 16.271 58.055 1.00 17.93 ? 193 GLY F O 1 ATOM 10155 N N . PHE F 1 197 ? 53.860 17.818 58.873 1.00 17.03 ? 194 PHE F N 1 ATOM 10156 C CA . PHE F 1 197 ? 55.037 17.099 58.413 1.00 18.50 ? 194 PHE F CA 1 ATOM 10157 C C . PHE F 1 197 ? 55.105 15.773 59.156 1.00 19.59 ? 194 PHE F C 1 ATOM 10158 O O . PHE F 1 197 ? 54.639 15.663 60.291 1.00 19.20 ? 194 PHE F O 1 ATOM 10159 C CB . PHE F 1 197 ? 56.313 17.891 58.706 1.00 19.89 ? 194 PHE F CB 1 ATOM 10160 C CG . PHE F 1 197 ? 56.442 19.157 57.913 1.00 22.38 ? 194 PHE F CG 1 ATOM 10161 C CD1 . PHE F 1 197 ? 56.444 19.126 56.521 1.00 22.74 ? 194 PHE F CD1 1 ATOM 10162 C CD2 . PHE F 1 197 ? 56.575 20.382 58.557 1.00 21.37 ? 194 PHE F CD2 1 ATOM 10163 C CE1 . PHE F 1 197 ? 56.578 20.300 55.780 1.00 21.19 ? 194 PHE F CE1 1 ATOM 10164 C CE2 . PHE F 1 197 ? 56.708 21.554 57.829 1.00 21.93 ? 194 PHE F CE2 1 ATOM 10165 C CZ . PHE F 1 197 ? 56.710 21.513 56.435 1.00 22.13 ? 194 PHE F CZ 1 ATOM 10166 N N . VAL F 1 198 ? 55.663 14.766 58.498 1.00 20.31 ? 195 VAL F N 1 ATOM 10167 C CA . VAL F 1 198 ? 55.834 13.458 59.101 1.00 21.50 ? 195 VAL F CA 1 ATOM 10168 C C . VAL F 1 198 ? 57.179 12.935 58.633 1.00 22.20 ? 195 VAL F C 1 ATOM 10169 O O . VAL F 1 198 ? 57.625 13.260 57.534 1.00 22.09 ? 195 VAL F O 1 ATOM 10170 C CB . VAL F 1 198 ? 54.728 12.454 58.671 1.00 21.98 ? 195 VAL F CB 1 ATOM 10171 C CG1 . VAL F 1 198 ? 53.379 12.887 59.225 1.00 20.73 ? 195 VAL F CG1 1 ATOM 10172 C CG2 . VAL F 1 198 ? 54.681 12.341 57.163 1.00 23.61 ? 195 VAL F CG2 1 ATOM 10173 N N . ASP F 1 199 ? 57.837 12.148 59.475 1.00 23.09 ? 196 ASP F N 1 ATOM 10174 C CA . ASP F 1 199 ? 59.121 11.569 59.105 1.00 24.62 ? 196 ASP F CA 1 ATOM 10175 C C . ASP F 1 199 ? 59.022 10.048 59.193 1.00 25.43 ? 196 ASP F C 1 ATOM 10176 O O . ASP F 1 199 ? 60.008 9.336 59.004 1.00 27.94 ? 196 ASP F O 1 ATOM 10177 C CB . ASP F 1 199 ? 60.241 12.090 60.010 1.00 23.96 ? 196 ASP F CB 1 ATOM 10178 C CG . ASP F 1 199 ? 59.953 11.874 61.467 1.00 22.91 ? 196 ASP F CG 1 ATOM 10179 O OD1 . ASP F 1 199 ? 59.433 10.799 61.803 1.00 24.43 ? 196 ASP F OD1 1 ATOM 10180 O OD2 . ASP F 1 199 ? 60.254 12.773 62.282 1.00 26.53 ? 196 ASP F OD2 1 ATOM 10181 N N . ARG F 1 200 ? 57.821 9.556 59.481 1.00 25.28 ? 197 ARG F N 1 ATOM 10182 C CA . ARG F 1 200 ? 57.590 8.121 59.567 1.00 25.27 ? 197 ARG F CA 1 ATOM 10183 C C . ARG F 1 200 ? 56.223 7.781 58.991 1.00 23.00 ? 197 ARG F C 1 ATOM 10184 O O . ARG F 1 200 ? 55.237 8.456 59.267 1.00 22.14 ? 197 ARG F O 1 ATOM 10185 C CB . ARG F 1 200 ? 57.687 7.635 61.018 1.00 28.76 ? 197 ARG F CB 1 ATOM 10186 C CG . ARG F 1 200 ? 56.584 8.131 61.948 1.00 36.30 ? 197 ARG F CG 1 ATOM 10187 C CD . ARG F 1 200 ? 56.791 7.585 63.363 1.00 41.11 ? 197 ARG F CD 1 ATOM 10188 N NE . ARG F 1 200 ? 55.703 7.885 64.302 1.00 45.80 ? 197 ARG F NE 1 ATOM 10189 C CZ . ARG F 1 200 ? 55.224 9.102 64.558 1.00 48.54 ? 197 ARG F CZ 1 ATOM 10190 N NH1 . ARG F 1 200 ? 55.725 10.162 63.937 1.00 50.26 ? 197 ARG F NH1 1 ATOM 10191 N NH2 . ARG F 1 200 ? 54.259 9.262 65.457 1.00 48.52 ? 197 ARG F NH2 1 ATOM 10192 N N . LEU F 1 201 ? 56.180 6.729 58.183 1.00 21.92 ? 198 LEU F N 1 ATOM 10193 C CA . LEU F 1 201 ? 54.948 6.284 57.547 1.00 20.48 ? 198 LEU F CA 1 ATOM 10194 C C . LEU F 1 201 ? 54.835 4.762 57.518 1.00 20.37 ? 198 LEU F C 1 ATOM 10195 O O . LEU F 1 201 ? 55.827 4.048 57.359 1.00 18.56 ? 198 LEU F O 1 ATOM 10196 C CB . LEU F 1 201 ? 54.887 6.794 56.102 1.00 18.49 ? 198 LEU F CB 1 ATOM 10197 C CG . LEU F 1 201 ? 54.735 8.292 55.858 1.00 18.01 ? 198 LEU F CG 1 ATOM 10198 C CD1 . LEU F 1 201 ? 55.073 8.623 54.404 1.00 19.78 ? 198 LEU F CD1 1 ATOM 10199 C CD2 . LEU F 1 201 ? 53.312 8.708 56.199 1.00 17.14 ? 198 LEU F CD2 1 ATOM 10200 N N . TYR F 1 202 ? 53.613 4.273 57.667 1.00 21.87 ? 199 TYR F N 1 ATOM 10201 C CA . TYR F 1 202 ? 53.357 2.844 57.599 1.00 23.94 ? 199 TYR F CA 1 ATOM 10202 C C . TYR F 1 202 ? 53.664 2.422 56.168 1.00 24.43 ? 199 TYR F C 1 ATOM 10203 O O . TYR F 1 202 ? 53.441 3.191 55.226 1.00 24.90 ? 199 TYR F O 1 ATOM 10204 C CB . TYR F 1 202 ? 51.888 2.556 57.917 1.00 24.27 ? 199 TYR F CB 1 ATOM 10205 C CG . TYR F 1 202 ? 51.586 2.487 59.392 1.00 25.30 ? 199 TYR F CG 1 ATOM 10206 C CD1 . TYR F 1 202 ? 51.481 1.257 60.039 1.00 25.70 ? 199 TYR F CD1 1 ATOM 10207 C CD2 . TYR F 1 202 ? 51.419 3.645 60.144 1.00 26.14 ? 199 TYR F CD2 1 ATOM 10208 C CE1 . TYR F 1 202 ? 51.212 1.180 61.397 1.00 27.08 ? 199 TYR F CE1 1 ATOM 10209 C CE2 . TYR F 1 202 ? 51.150 3.581 61.510 1.00 27.22 ? 199 TYR F CE2 1 ATOM 10210 C CZ . TYR F 1 202 ? 51.046 2.343 62.127 1.00 27.78 ? 199 TYR F CZ 1 ATOM 10211 O OH . TYR F 1 202 ? 50.749 2.264 63.468 1.00 32.09 ? 199 TYR F OH 1 ATOM 10212 N N . GLN F 1 203 ? 54.181 1.211 56.006 1.00 25.33 ? 200 GLN F N 1 ATOM 10213 C CA . GLN F 1 203 ? 54.512 0.696 54.683 1.00 26.01 ? 200 GLN F CA 1 ATOM 10214 C C . GLN F 1 203 ? 53.269 0.135 54.000 1.00 24.95 ? 200 GLN F C 1 ATOM 10215 O O . GLN F 1 203 ? 53.292 -0.172 52.815 1.00 24.31 ? 200 GLN F O 1 ATOM 10216 C CB . GLN F 1 203 ? 55.581 -0.391 54.794 1.00 27.54 ? 200 GLN F CB 1 ATOM 10217 C CG . GLN F 1 203 ? 56.847 0.075 55.496 1.00 32.65 ? 200 GLN F CG 1 ATOM 10218 C CD . GLN F 1 203 ? 57.975 -0.926 55.383 1.00 34.53 ? 200 GLN F CD 1 ATOM 10219 O OE1 . GLN F 1 203 ? 58.495 -1.168 54.294 1.00 35.72 ? 200 GLN F OE1 1 ATOM 10220 N NE2 . GLN F 1 203 ? 58.359 -1.519 56.512 1.00 35.97 ? 200 GLN F NE2 1 ATOM 10221 N N . GLU F 1 204 ? 52.189 -0.005 54.761 1.00 24.29 ? 201 GLU F N 1 ATOM 10222 C CA . GLU F 1 204 ? 50.932 -0.513 54.229 1.00 24.51 ? 201 GLU F CA 1 ATOM 10223 C C . GLU F 1 204 ? 49.802 0.134 55.019 1.00 23.57 ? 201 GLU F C 1 ATOM 10224 O O . GLU F 1 204 ? 50.042 0.750 56.054 1.00 25.45 ? 201 GLU F O 1 ATOM 10225 C CB . GLU F 1 204 ? 50.860 -2.038 54.368 1.00 25.33 ? 201 GLU F CB 1 ATOM 10226 C CG . GLU F 1 204 ? 50.596 -2.535 55.787 1.00 28.54 ? 201 GLU F CG 1 ATOM 10227 C CD . GLU F 1 204 ? 50.330 -4.030 55.849 1.00 29.19 ? 201 GLU F CD 1 ATOM 10228 O OE1 . GLU F 1 204 ? 50.026 -4.534 56.948 1.00 30.61 ? 201 GLU F OE1 1 ATOM 10229 O OE2 . GLU F 1 204 ? 50.428 -4.703 54.804 1.00 32.37 ? 201 GLU F OE2 1 ATOM 10230 N N . PRO F 1 205 ? 48.555 0.012 54.540 1.00 22.87 ? 202 PRO F N 1 ATOM 10231 C CA . PRO F 1 205 ? 47.429 0.612 55.259 1.00 21.79 ? 202 PRO F CA 1 ATOM 10232 C C . PRO F 1 205 ? 47.417 0.256 56.738 1.00 22.61 ? 202 PRO F C 1 ATOM 10233 O O . PRO F 1 205 ? 47.388 -0.922 57.106 1.00 22.18 ? 202 PRO F O 1 ATOM 10234 C CB . PRO F 1 205 ? 46.220 0.059 54.516 1.00 21.76 ? 202 PRO F CB 1 ATOM 10235 C CG . PRO F 1 205 ? 46.718 0.017 53.108 1.00 22.53 ? 202 PRO F CG 1 ATOM 10236 C CD . PRO F 1 205 ? 48.103 -0.580 53.267 1.00 21.49 ? 202 PRO F CD 1 ATOM 10237 N N . GLU F 1 206 ? 47.439 1.282 57.582 1.00 21.51 ? 203 GLU F N 1 ATOM 10238 C CA . GLU F 1 206 ? 47.426 1.081 59.020 1.00 23.27 ? 203 GLU F CA 1 ATOM 10239 C C . GLU F 1 206 ? 46.284 0.143 59.406 1.00 23.52 ? 203 GLU F C 1 ATOM 10240 O O . GLU F 1 206 ? 46.474 -0.789 60.195 1.00 24.26 ? 203 GLU F O 1 ATOM 10241 C CB . GLU F 1 206 ? 47.269 2.423 59.742 1.00 22.19 ? 203 GLU F CB 1 ATOM 10242 C CG . GLU F 1 206 ? 47.792 2.404 61.164 1.00 23.00 ? 203 GLU F CG 1 ATOM 10243 C CD . GLU F 1 206 ? 47.718 3.761 61.841 1.00 23.09 ? 203 GLU F CD 1 ATOM 10244 O OE1 . GLU F 1 206 ? 48.095 4.774 61.204 1.00 23.07 ? 203 GLU F OE1 1 ATOM 10245 O OE2 . GLU F 1 206 ? 47.292 3.812 63.016 1.00 23.21 ? 203 GLU F OE2 1 ATOM 10246 N N . LEU F 1 207 ? 45.103 0.386 58.845 1.00 22.02 ? 204 LEU F N 1 ATOM 10247 C CA . LEU F 1 207 ? 43.943 -0.452 59.138 1.00 21.70 ? 204 LEU F CA 1 ATOM 10248 C C . LEU F 1 207 ? 44.192 -1.920 58.807 1.00 22.23 ? 204 LEU F C 1 ATOM 10249 O O . LEU F 1 207 ? 43.499 -2.806 59.314 1.00 20.48 ? 204 LEU F O 1 ATOM 10250 C CB . LEU F 1 207 ? 42.710 0.047 58.374 1.00 21.59 ? 204 LEU F CB 1 ATOM 10251 C CG . LEU F 1 207 ? 41.820 1.062 59.099 1.00 23.20 ? 204 LEU F CG 1 ATOM 10252 C CD1 . LEU F 1 207 ? 42.650 2.247 59.543 1.00 27.65 ? 204 LEU F CD1 1 ATOM 10253 C CD2 . LEU F 1 207 ? 40.696 1.517 58.189 1.00 24.13 ? 204 LEU F CD2 1 ATOM 10254 N N . ALA F 1 208 ? 45.179 -2.175 57.954 1.00 20.93 ? 205 ALA F N 1 ATOM 10255 C CA . ALA F 1 208 ? 45.514 -3.538 57.567 1.00 21.77 ? 205 ALA F CA 1 ATOM 10256 C C . ALA F 1 208 ? 46.426 -4.157 58.615 1.00 22.19 ? 205 ALA F C 1 ATOM 10257 O O . ALA F 1 208 ? 46.233 -5.298 59.032 1.00 22.85 ? 205 ALA F O 1 ATOM 10258 C CB . ALA F 1 208 ? 46.205 -3.544 56.209 1.00 20.97 ? 205 ALA F CB 1 ATOM 10259 N N . ALA F 1 209 ? 47.420 -3.386 59.040 1.00 23.75 ? 206 ALA F N 1 ATOM 10260 C CA . ALA F 1 209 ? 48.375 -3.842 60.041 1.00 23.48 ? 206 ALA F CA 1 ATOM 10261 C C . ALA F 1 209 ? 47.676 -4.127 61.363 1.00 22.90 ? 206 ALA F C 1 ATOM 10262 O O . ALA F 1 209 ? 48.072 -5.028 62.097 1.00 23.63 ? 206 ALA F O 1 ATOM 10263 C CB . ALA F 1 209 ? 49.464 -2.785 60.239 1.00 20.65 ? 206 ALA F CB 1 ATOM 10264 N N . LYS F 1 210 ? 46.629 -3.363 61.654 1.00 23.59 ? 207 LYS F N 1 ATOM 10265 C CA . LYS F 1 210 ? 45.893 -3.521 62.901 1.00 23.18 ? 207 LYS F CA 1 ATOM 10266 C C . LYS F 1 210 ? 44.713 -4.493 62.842 1.00 24.53 ? 207 LYS F C 1 ATOM 10267 O O . LYS F 1 210 ? 43.905 -4.562 63.770 1.00 26.48 ? 207 LYS F O 1 ATOM 10268 C CB . LYS F 1 210 ? 45.449 -2.142 63.407 1.00 24.72 ? 207 LYS F CB 1 ATOM 10269 C CG . LYS F 1 210 ? 46.639 -1.229 63.701 1.00 24.74 ? 207 LYS F CG 1 ATOM 10270 C CD . LYS F 1 210 ? 46.252 0.065 64.394 1.00 28.95 ? 207 LYS F CD 1 ATOM 10271 C CE . LYS F 1 210 ? 47.494 0.905 64.703 1.00 30.46 ? 207 LYS F CE 1 ATOM 10272 N NZ . LYS F 1 210 ? 47.180 2.165 65.435 1.00 32.03 ? 207 LYS F NZ 1 ATOM 10273 N N . GLY F 1 211 ? 44.615 -5.241 61.748 1.00 23.60 ? 208 GLY F N 1 ATOM 10274 C CA . GLY F 1 211 ? 43.569 -6.241 61.612 1.00 22.72 ? 208 GLY F CA 1 ATOM 10275 C C . GLY F 1 211 ? 42.111 -5.859 61.420 1.00 22.93 ? 208 GLY F C 1 ATOM 10276 O O . GLY F 1 211 ? 41.225 -6.628 61.801 1.00 22.60 ? 208 GLY F O 1 ATOM 10277 N N . TRP F 1 212 ? 41.840 -4.699 60.832 1.00 20.77 ? 209 TRP F N 1 ATOM 10278 C CA . TRP F 1 212 ? 40.456 -4.300 60.603 1.00 19.88 ? 209 TRP F CA 1 ATOM 10279 C C . TRP F 1 212 ? 39.977 -4.915 59.285 1.00 19.20 ? 209 TRP F C 1 ATOM 10280 O O . TRP F 1 212 ? 38.965 -5.608 59.242 1.00 19.32 ? 209 TRP F O 1 ATOM 10281 C CB . TRP F 1 212 ? 40.340 -2.775 60.552 1.00 19.69 ? 209 TRP F CB 1 ATOM 10282 C CG . TRP F 1 212 ? 38.926 -2.318 60.493 1.00 17.86 ? 209 TRP F CG 1 ATOM 10283 C CD1 . TRP F 1 212 ? 38.253 -1.868 59.393 1.00 17.69 ? 209 TRP F CD1 1 ATOM 10284 C CD2 . TRP F 1 212 ? 37.986 -2.315 61.571 1.00 16.87 ? 209 TRP F CD2 1 ATOM 10285 N NE1 . TRP F 1 212 ? 36.949 -1.584 59.721 1.00 16.92 ? 209 TRP F NE1 1 ATOM 10286 C CE2 . TRP F 1 212 ? 36.759 -1.848 61.052 1.00 17.29 ? 209 TRP F CE2 1 ATOM 10287 C CE3 . TRP F 1 212 ? 38.060 -2.662 62.928 1.00 17.74 ? 209 TRP F CE3 1 ATOM 10288 C CZ2 . TRP F 1 212 ? 35.611 -1.719 61.844 1.00 16.79 ? 209 TRP F CZ2 1 ATOM 10289 C CZ3 . TRP F 1 212 ? 36.919 -2.533 63.715 1.00 15.44 ? 209 TRP F CZ3 1 ATOM 10290 C CH2 . TRP F 1 212 ? 35.711 -2.065 63.169 1.00 18.01 ? 209 TRP F CH2 1 ATOM 10291 N N . ARG F 1 213 ? 40.717 -4.643 58.215 1.00 17.73 ? 210 ARG F N 1 ATOM 10292 C CA . ARG F 1 213 ? 40.440 -5.181 56.890 1.00 17.20 ? 210 ARG F CA 1 ATOM 10293 C C . ARG F 1 213 ? 41.778 -5.294 56.171 1.00 16.30 ? 210 ARG F C 1 ATOM 10294 O O . ARG F 1 213 ? 42.681 -4.490 56.405 1.00 15.18 ? 210 ARG F O 1 ATOM 10295 C CB . ARG F 1 213 ? 39.502 -4.261 56.084 1.00 16.69 ? 210 ARG F CB 1 ATOM 10296 C CG . ARG F 1 213 ? 38.013 -4.412 56.400 1.00 16.40 ? 210 ARG F CG 1 ATOM 10297 C CD . ARG F 1 213 ? 37.179 -3.419 55.591 1.00 16.29 ? 210 ARG F CD 1 ATOM 10298 N NE . ARG F 1 213 ? 37.226 -3.670 54.151 1.00 14.24 ? 210 ARG F NE 1 ATOM 10299 C CZ . ARG F 1 213 ? 36.417 -4.514 53.514 1.00 18.42 ? 210 ARG F CZ 1 ATOM 10300 N NH1 . ARG F 1 213 ? 35.497 -5.193 54.189 1.00 17.90 ? 210 ARG F NH1 1 ATOM 10301 N NH2 . ARG F 1 213 ? 36.511 -4.669 52.200 1.00 17.77 ? 210 ARG F NH2 1 ATOM 10302 N N . GLN F 1 214 ? 41.908 -6.297 55.309 1.00 15.53 ? 211 GLN F N 1 ATOM 10303 C CA . GLN F 1 214 ? 43.135 -6.490 54.545 1.00 13.99 ? 211 GLN F CA 1 ATOM 10304 C C . GLN F 1 214 ? 42.935 -5.910 53.154 1.00 14.62 ? 211 GLN F C 1 ATOM 10305 O O . GLN F 1 214 ? 41.835 -5.500 52.799 1.00 14.59 ? 211 GLN F O 1 ATOM 10306 C CB . GLN F 1 214 ? 43.468 -7.983 54.417 1.00 14.98 ? 211 GLN F CB 1 ATOM 10307 C CG . GLN F 1 214 ? 43.861 -8.644 55.733 1.00 16.31 ? 211 GLN F CG 1 ATOM 10308 C CD . GLN F 1 214 ? 44.871 -7.812 56.505 1.00 16.39 ? 211 GLN F CD 1 ATOM 10309 O OE1 . GLN F 1 214 ? 44.572 -7.298 57.584 1.00 19.97 ? 211 GLN F OE1 1 ATOM 10310 N NE2 . GLN F 1 214 ? 46.068 -7.663 55.947 1.00 15.11 ? 211 GLN F NE2 1 ATOM 10311 N N . ARG F 1 215 ? 44.009 -5.878 52.376 1.00 14.17 ? 212 ARG F N 1 ATOM 10312 C CA . ARG F 1 215 ? 43.965 -5.391 51.009 1.00 13.98 ? 212 ARG F CA 1 ATOM 10313 C C . ARG F 1 215 ? 43.238 -6.458 50.191 1.00 15.12 ? 212 ARG F C 1 ATOM 10314 O O . ARG F 1 215 ? 43.551 -7.646 50.292 1.00 13.10 ? 212 ARG F O 1 ATOM 10315 C CB . ARG F 1 215 ? 45.384 -5.219 50.465 1.00 13.76 ? 212 ARG F CB 1 ATOM 10316 C CG . ARG F 1 215 ? 45.437 -4.706 49.028 1.00 14.53 ? 212 ARG F CG 1 ATOM 10317 C CD . ARG F 1 215 ? 45.350 -3.188 48.989 1.00 15.77 ? 212 ARG F CD 1 ATOM 10318 N NE . ARG F 1 215 ? 46.609 -2.577 49.411 1.00 16.77 ? 212 ARG F NE 1 ATOM 10319 C CZ . ARG F 1 215 ? 46.795 -1.270 49.589 1.00 19.27 ? 212 ARG F CZ 1 ATOM 10320 N NH1 . ARG F 1 215 ? 45.799 -0.416 49.388 1.00 19.20 ? 212 ARG F NH1 1 ATOM 10321 N NH2 . ARG F 1 215 ? 47.987 -0.814 49.951 1.00 17.21 ? 212 ARG F NH2 1 ATOM 10322 N N . LEU F 1 216 ? 42.264 -6.048 49.390 1.00 14.82 ? 213 LEU F N 1 ATOM 10323 C CA . LEU F 1 216 ? 41.535 -7.015 48.579 1.00 15.26 ? 213 LEU F CA 1 ATOM 10324 C C . LEU F 1 216 ? 42.354 -7.397 47.359 1.00 15.34 ? 213 LEU F C 1 ATOM 10325 O O . LEU F 1 216 ? 43.164 -6.602 46.878 1.00 15.70 ? 213 LEU F O 1 ATOM 10326 C CB . LEU F 1 216 ? 40.195 -6.431 48.126 1.00 16.50 ? 213 LEU F CB 1 ATOM 10327 C CG . LEU F 1 216 ? 39.165 -6.118 49.215 1.00 17.52 ? 213 LEU F CG 1 ATOM 10328 C CD1 . LEU F 1 216 ? 37.954 -5.437 48.599 1.00 16.09 ? 213 LEU F CD1 1 ATOM 10329 C CD2 . LEU F 1 216 ? 38.759 -7.408 49.918 1.00 14.26 ? 213 LEU F CD2 1 ATOM 10330 N N . PRO F 1 217 ? 42.184 -8.639 46.864 1.00 14.61 ? 214 PRO F N 1 ATOM 10331 C CA . PRO F 1 217 ? 42.915 -9.101 45.683 1.00 14.23 ? 214 PRO F CA 1 ATOM 10332 C C . PRO F 1 217 ? 42.370 -8.283 44.519 1.00 16.75 ? 214 PRO F C 1 ATOM 10333 O O . PRO F 1 217 ? 41.171 -8.306 44.247 1.00 17.02 ? 214 PRO F O 1 ATOM 10334 C CB . PRO F 1 217 ? 42.514 -10.572 45.569 1.00 15.59 ? 214 PRO F CB 1 ATOM 10335 C CG . PRO F 1 217 ? 42.171 -10.956 46.986 1.00 15.12 ? 214 PRO F CG 1 ATOM 10336 C CD . PRO F 1 217 ? 41.414 -9.740 47.466 1.00 15.03 ? 214 PRO F CD 1 ATOM 10337 N N . LEU F 1 218 ? 43.241 -7.553 43.839 1.00 17.02 ? 215 LEU F N 1 ATOM 10338 C CA . LEU F 1 218 ? 42.806 -6.729 42.729 1.00 16.63 ? 215 LEU F CA 1 ATOM 10339 C C . LEU F 1 218 ? 42.181 -7.542 41.600 1.00 16.91 ? 215 LEU F C 1 ATOM 10340 O O . LEU F 1 218 ? 41.278 -7.063 40.920 1.00 15.74 ? 215 LEU F O 1 ATOM 10341 C CB . LEU F 1 218 ? 43.985 -5.919 42.194 1.00 17.41 ? 215 LEU F CB 1 ATOM 10342 C CG . LEU F 1 218 ? 43.669 -4.929 41.069 1.00 17.19 ? 215 LEU F CG 1 ATOM 10343 C CD1 . LEU F 1 218 ? 42.504 -4.031 41.466 1.00 16.36 ? 215 LEU F CD1 1 ATOM 10344 C CD2 . LEU F 1 218 ? 44.912 -4.107 40.776 1.00 17.62 ? 215 LEU F CD2 1 ATOM 10345 N N . GLU F 1 219 ? 42.647 -8.772 41.405 1.00 16.52 ? 216 GLU F N 1 ATOM 10346 C CA . GLU F 1 219 ? 42.116 -9.597 40.327 1.00 16.64 ? 216 GLU F CA 1 ATOM 10347 C C . GLU F 1 219 ? 40.617 -9.846 40.492 1.00 16.66 ? 216 GLU F C 1 ATOM 10348 O O . GLU F 1 219 ? 39.903 -10.067 39.513 1.00 16.30 ? 216 GLU F O 1 ATOM 10349 C CB . GLU F 1 219 ? 42.874 -10.933 40.234 1.00 18.93 ? 216 GLU F CB 1 ATOM 10350 C CG . GLU F 1 219 ? 42.694 -11.866 41.426 1.00 21.78 ? 216 GLU F CG 1 ATOM 10351 C CD . GLU F 1 219 ? 43.831 -11.773 42.433 1.00 24.67 ? 216 GLU F CD 1 ATOM 10352 O OE1 . GLU F 1 219 ? 44.306 -10.644 42.693 1.00 25.46 ? 216 GLU F OE1 1 ATOM 10353 O OE2 . GLU F 1 219 ? 44.237 -12.831 42.973 1.00 24.82 ? 216 GLU F OE2 1 ATOM 10354 N N . ASP F 1 220 ? 40.142 -9.786 41.729 1.00 17.18 ? 217 ASP F N 1 ATOM 10355 C CA . ASP F 1 220 ? 38.726 -10.003 42.029 1.00 17.66 ? 217 ASP F CA 1 ATOM 10356 C C . ASP F 1 220 ? 37.831 -8.831 41.648 1.00 17.97 ? 217 ASP F C 1 ATOM 10357 O O . ASP F 1 220 ? 36.619 -8.998 41.482 1.00 16.95 ? 217 ASP F O 1 ATOM 10358 C CB . ASP F 1 220 ? 38.525 -10.244 43.530 1.00 16.70 ? 217 ASP F CB 1 ATOM 10359 C CG . ASP F 1 220 ? 38.942 -11.631 43.973 1.00 16.60 ? 217 ASP F CG 1 ATOM 10360 O OD1 . ASP F 1 220 ? 39.519 -12.384 43.163 1.00 18.22 ? 217 ASP F OD1 1 ATOM 10361 O OD2 . ASP F 1 220 ? 38.696 -11.957 45.149 1.00 15.25 ? 217 ASP F OD2 1 ATOM 10362 N N . LEU F 1 221 ? 38.422 -7.647 41.519 1.00 16.19 ? 218 LEU F N 1 ATOM 10363 C CA . LEU F 1 221 ? 37.649 -6.449 41.236 1.00 15.71 ? 218 LEU F CA 1 ATOM 10364 C C . LEU F 1 221 ? 37.626 -6.000 39.781 1.00 16.84 ? 218 LEU F C 1 ATOM 10365 O O . LEU F 1 221 ? 37.031 -4.970 39.457 1.00 17.49 ? 218 LEU F O 1 ATOM 10366 C CB . LEU F 1 221 ? 38.176 -5.309 42.113 1.00 14.56 ? 218 LEU F CB 1 ATOM 10367 C CG . LEU F 1 221 ? 38.434 -5.700 43.574 1.00 14.36 ? 218 LEU F CG 1 ATOM 10368 C CD1 . LEU F 1 221 ? 39.155 -4.561 44.302 1.00 12.15 ? 218 LEU F CD1 1 ATOM 10369 C CD2 . LEU F 1 221 ? 37.112 -6.033 44.255 1.00 13.22 ? 218 LEU F CD2 1 ATOM 10370 N N . VAL F 1 222 ? 38.256 -6.771 38.906 1.00 16.41 ? 219 VAL F N 1 ATOM 10371 C CA . VAL F 1 222 ? 38.321 -6.411 37.498 1.00 17.83 ? 219 VAL F CA 1 ATOM 10372 C C . VAL F 1 222 ? 37.571 -7.398 36.613 1.00 17.33 ? 219 VAL F C 1 ATOM 10373 O O . VAL F 1 222 ? 37.763 -8.610 36.710 1.00 19.50 ? 219 VAL F O 1 ATOM 10374 C CB . VAL F 1 222 ? 39.795 -6.317 37.033 1.00 17.57 ? 219 VAL F CB 1 ATOM 10375 C CG1 . VAL F 1 222 ? 39.871 -5.846 35.587 1.00 14.93 ? 219 VAL F CG1 1 ATOM 10376 C CG2 . VAL F 1 222 ? 40.551 -5.368 37.943 1.00 15.40 ? 219 VAL F CG2 1 ATOM 10377 N N . PHE F 1 223 ? 36.708 -6.869 35.759 1.00 16.57 ? 220 PHE F N 1 ATOM 10378 C CA . PHE F 1 223 ? 35.925 -7.700 34.853 1.00 17.48 ? 220 PHE F CA 1 ATOM 10379 C C . PHE F 1 223 ? 36.203 -7.330 33.399 1.00 18.95 ? 220 PHE F C 1 ATOM 10380 O O . PHE F 1 223 ? 36.634 -6.207 33.098 1.00 17.69 ? 220 PHE F O 1 ATOM 10381 C CB . PHE F 1 223 ? 34.427 -7.531 35.128 1.00 18.61 ? 220 PHE F CB 1 ATOM 10382 C CG . PHE F 1 223 ? 34.008 -7.894 36.529 1.00 18.93 ? 220 PHE F CG 1 ATOM 10383 C CD1 . PHE F 1 223 ? 34.260 -9.162 37.044 1.00 20.09 ? 220 PHE F CD1 1 ATOM 10384 C CD2 . PHE F 1 223 ? 33.316 -6.978 37.315 1.00 20.79 ? 220 PHE F CD2 1 ATOM 10385 C CE1 . PHE F 1 223 ? 33.822 -9.512 38.323 1.00 20.40 ? 220 PHE F CE1 1 ATOM 10386 C CE2 . PHE F 1 223 ? 32.877 -7.316 38.588 1.00 21.38 ? 220 PHE F CE2 1 ATOM 10387 C CZ . PHE F 1 223 ? 33.130 -8.588 39.094 1.00 20.79 ? 220 PHE F CZ 1 ATOM 10388 N N . GLU F 1 224 ? 35.947 -8.279 32.503 1.00 19.71 ? 221 GLU F N 1 ATOM 10389 C CA . GLU F 1 224 ? 36.148 -8.078 31.073 1.00 20.84 ? 221 GLU F CA 1 ATOM 10390 C C . GLU F 1 224 ? 34.811 -7.889 30.371 1.00 19.69 ? 221 GLU F C 1 ATOM 10391 O O . GLU F 1 224 ? 33.978 -8.790 30.382 1.00 17.58 ? 221 GLU F O 1 ATOM 10392 C CB . GLU F 1 224 ? 36.845 -9.293 30.448 1.00 24.63 ? 221 GLU F CB 1 ATOM 10393 C CG . GLU F 1 224 ? 38.190 -9.641 31.056 1.00 29.28 ? 221 GLU F CG 1 ATOM 10394 C CD . GLU F 1 224 ? 39.234 -8.577 30.807 1.00 31.88 ? 221 GLU F CD 1 ATOM 10395 O OE1 . GLU F 1 224 ? 40.339 -8.687 31.376 1.00 34.73 ? 221 GLU F OE1 1 ATOM 10396 O OE2 . GLU F 1 224 ? 38.951 -7.633 30.042 1.00 34.96 ? 221 GLU F OE2 1 ATOM 10397 N N . GLU F 1 225 ? 34.612 -6.715 29.777 1.00 17.50 ? 222 GLU F N 1 ATOM 10398 C CA . GLU F 1 225 ? 33.396 -6.408 29.026 1.00 18.26 ? 222 GLU F CA 1 ATOM 10399 C C . GLU F 1 225 ? 32.082 -6.318 29.787 1.00 16.20 ? 222 GLU F C 1 ATOM 10400 O O . GLU F 1 225 ? 31.280 -5.432 29.524 1.00 19.26 ? 222 GLU F O 1 ATOM 10401 C CB . GLU F 1 225 ? 33.220 -7.414 27.882 1.00 16.36 ? 222 GLU F CB 1 ATOM 10402 C CG . GLU F 1 225 ? 34.274 -7.325 26.811 1.00 20.00 ? 222 GLU F CG 1 ATOM 10403 C CD . GLU F 1 225 ? 34.469 -5.909 26.307 1.00 18.80 ? 222 GLU F CD 1 ATOM 10404 O OE1 . GLU F 1 225 ? 33.464 -5.213 26.044 1.00 21.68 ? 222 GLU F OE1 1 ATOM 10405 O OE2 . GLU F 1 225 ? 35.633 -5.497 26.168 1.00 22.11 ? 222 GLU F OE2 1 ATOM 10406 N N . GLY F 1 226 ? 31.842 -7.237 30.710 1.00 15.93 ? 223 GLY F N 1 ATOM 10407 C CA . GLY F 1 226 ? 30.592 -7.200 31.449 1.00 16.61 ? 223 GLY F CA 1 ATOM 10408 C C . GLY F 1 226 ? 30.781 -7.539 32.910 1.00 16.48 ? 223 GLY F C 1 ATOM 10409 O O . GLY F 1 226 ? 31.771 -8.168 33.280 1.00 17.66 ? 223 GLY F O 1 ATOM 10410 N N . TRP F 1 227 ? 29.824 -7.138 33.740 1.00 15.14 ? 224 TRP F N 1 ATOM 10411 C CA . TRP F 1 227 ? 29.913 -7.389 35.168 1.00 17.90 ? 224 TRP F CA 1 ATOM 10412 C C . TRP F 1 227 ? 29.969 -8.874 35.501 1.00 18.94 ? 224 TRP F C 1 ATOM 10413 O O . TRP F 1 227 ? 29.221 -9.679 34.943 1.00 17.18 ? 224 TRP F O 1 ATOM 10414 C CB . TRP F 1 227 ? 28.734 -6.744 35.903 1.00 16.36 ? 224 TRP F CB 1 ATOM 10415 C CG . TRP F 1 227 ? 28.867 -6.851 37.384 1.00 15.30 ? 224 TRP F CG 1 ATOM 10416 C CD1 . TRP F 1 227 ? 28.436 -7.883 38.184 1.00 14.67 ? 224 TRP F CD1 1 ATOM 10417 C CD2 . TRP F 1 227 ? 29.555 -5.936 38.244 1.00 12.72 ? 224 TRP F CD2 1 ATOM 10418 N NE1 . TRP F 1 227 ? 28.822 -7.659 39.488 1.00 13.53 ? 224 TRP F NE1 1 ATOM 10419 C CE2 . TRP F 1 227 ? 29.511 -6.475 39.552 1.00 13.08 ? 224 TRP F CE2 1 ATOM 10420 C CE3 . TRP F 1 227 ? 30.210 -4.712 38.037 1.00 13.07 ? 224 TRP F CE3 1 ATOM 10421 C CZ2 . TRP F 1 227 ? 30.098 -5.830 40.648 1.00 12.76 ? 224 TRP F CZ2 1 ATOM 10422 C CZ3 . TRP F 1 227 ? 30.794 -4.071 39.129 1.00 11.83 ? 224 TRP F CZ3 1 ATOM 10423 C CH2 . TRP F 1 227 ? 30.734 -4.634 40.418 1.00 11.67 ? 224 TRP F CH2 1 ATOM 10424 N N . GLY F 1 228 ? 30.865 -9.224 36.419 1.00 20.15 ? 225 GLY F N 1 ATOM 10425 C CA . GLY F 1 228 ? 31.007 -10.608 36.827 1.00 20.04 ? 225 GLY F CA 1 ATOM 10426 C C . GLY F 1 228 ? 31.694 -11.505 35.816 1.00 22.21 ? 225 GLY F C 1 ATOM 10427 O O . GLY F 1 228 ? 31.825 -12.706 36.048 1.00 23.99 ? 225 GLY F O 1 ATOM 10428 N N . VAL F 1 229 ? 32.136 -10.940 34.697 1.00 22.32 ? 226 VAL F N 1 ATOM 10429 C CA . VAL F 1 229 ? 32.812 -11.729 33.672 1.00 23.95 ? 226 VAL F CA 1 ATOM 10430 C C . VAL F 1 229 ? 34.322 -11.581 33.795 1.00 25.55 ? 226 VAL F C 1 ATOM 10431 O O . VAL F 1 229 ? 34.836 -10.473 33.916 1.00 23.37 ? 226 VAL F O 1 ATOM 10432 C CB . VAL F 1 229 ? 32.386 -11.296 32.244 1.00 22.74 ? 226 VAL F CB 1 ATOM 10433 C CG1 . VAL F 1 229 ? 33.152 -12.112 31.193 1.00 21.99 ? 226 VAL F CG1 1 ATOM 10434 C CG2 . VAL F 1 229 ? 30.889 -11.486 32.071 1.00 23.02 ? 226 VAL F CG2 1 ATOM 10435 N N . ARG F 1 230 ? 35.034 -12.702 33.757 1.00 28.93 ? 227 ARG F N 1 ATOM 10436 C CA . ARG F 1 230 ? 36.486 -12.669 33.868 1.00 32.93 ? 227 ARG F CA 1 ATOM 10437 C C . ARG F 1 230 ? 37.209 -12.701 32.533 1.00 33.19 ? 227 ARG F C 1 ATOM 10438 O O . ARG F 1 230 ? 38.273 -12.054 32.447 1.00 34.23 ? 227 ARG F O 1 ATOM 10439 C CB . ARG F 1 230 ? 36.984 -13.811 34.755 1.00 36.21 ? 227 ARG F CB 1 ATOM 10440 C CG . ARG F 1 230 ? 36.954 -13.474 36.240 1.00 41.29 ? 227 ARG F CG 1 ATOM 10441 C CD . ARG F 1 230 ? 37.685 -12.161 36.516 1.00 44.39 ? 227 ARG F CD 1 ATOM 10442 N NE . ARG F 1 230 ? 37.690 -11.811 37.933 1.00 49.64 ? 227 ARG F NE 1 ATOM 10443 C CZ . ARG F 1 230 ? 36.595 -11.680 38.674 1.00 52.01 ? 227 ARG F CZ 1 ATOM 10444 N NH1 . ARG F 1 230 ? 35.399 -11.872 38.133 1.00 54.05 ? 227 ARG F NH1 1 ATOM 10445 N NH2 . ARG F 1 230 ? 36.694 -11.355 39.955 1.00 54.46 ? 227 ARG F NH2 1 ATOM 10446 O OXT . ARG F 1 230 ? 36.722 -13.377 31.603 1.00 33.83 ? 227 ARG F OXT 1 ATOM 10447 N N . LEU G 1 12 ? 16.983 -42.018 69.294 1.00 32.87 ? 9 LEU G N 1 ATOM 10448 C CA . LEU G 1 12 ? 17.510 -40.639 69.498 1.00 34.91 ? 9 LEU G CA 1 ATOM 10449 C C . LEU G 1 12 ? 17.843 -40.411 70.965 1.00 34.40 ? 9 LEU G C 1 ATOM 10450 O O . LEU G 1 12 ? 17.223 -40.993 71.851 1.00 35.31 ? 9 LEU G O 1 ATOM 10451 C CB . LEU G 1 12 ? 16.495 -39.595 69.024 1.00 36.72 ? 9 LEU G CB 1 ATOM 10452 C CG . LEU G 1 12 ? 15.175 -39.425 69.774 1.00 38.62 ? 9 LEU G CG 1 ATOM 10453 C CD1 . LEU G 1 12 ? 14.341 -38.385 69.035 1.00 40.30 ? 9 LEU G CD1 1 ATOM 10454 C CD2 . LEU G 1 12 ? 14.425 -40.752 69.862 1.00 40.75 ? 9 LEU G CD2 1 ATOM 10455 N N . THR G 1 13 ? 18.824 -39.556 71.218 1.00 33.00 ? 10 THR G N 1 ATOM 10456 C CA . THR G 1 13 ? 19.248 -39.290 72.580 1.00 31.16 ? 10 THR G CA 1 ATOM 10457 C C . THR G 1 13 ? 19.422 -37.808 72.882 1.00 29.68 ? 10 THR G C 1 ATOM 10458 O O . THR G 1 13 ? 19.483 -36.977 71.979 1.00 27.79 ? 10 THR G O 1 ATOM 10459 C CB . THR G 1 13 ? 20.577 -39.997 72.866 1.00 31.77 ? 10 THR G CB 1 ATOM 10460 O OG1 . THR G 1 13 ? 20.956 -39.774 74.226 1.00 35.12 ? 10 THR G OG1 1 ATOM 10461 C CG2 . THR G 1 13 ? 21.666 -39.466 71.937 1.00 31.82 ? 10 THR G CG2 1 ATOM 10462 N N . ALA G 1 14 ? 19.508 -37.486 74.167 1.00 27.75 ? 11 ALA G N 1 ATOM 10463 C CA . ALA G 1 14 ? 19.693 -36.111 74.584 1.00 26.76 ? 11 ALA G CA 1 ATOM 10464 C C . ALA G 1 14 ? 21.036 -35.627 74.059 1.00 26.56 ? 11 ALA G C 1 ATOM 10465 O O . ALA G 1 14 ? 21.972 -36.415 73.898 1.00 26.06 ? 11 ALA G O 1 ATOM 10466 C CB . ALA G 1 14 ? 19.655 -36.011 76.102 1.00 28.05 ? 11 ALA G CB 1 ATOM 10467 N N . ALA G 1 15 ? 21.114 -34.328 73.787 1.00 24.89 ? 12 ALA G N 1 ATOM 10468 C CA . ALA G 1 15 ? 22.332 -33.712 73.281 1.00 23.75 ? 12 ALA G CA 1 ATOM 10469 C C . ALA G 1 15 ? 22.285 -32.208 73.523 1.00 23.33 ? 12 ALA G C 1 ATOM 10470 O O . ALA G 1 15 ? 21.214 -31.638 73.707 1.00 23.16 ? 12 ALA G O 1 ATOM 10471 C CB . ALA G 1 15 ? 22.482 -33.998 71.788 1.00 24.46 ? 12 ALA G CB 1 ATOM 10472 N N . GLY G 1 16 ? 23.459 -31.580 73.521 1.00 22.22 ? 13 GLY G N 1 ATOM 10473 C CA . GLY G 1 16 ? 23.557 -30.146 73.726 1.00 19.39 ? 13 GLY G CA 1 ATOM 10474 C C . GLY G 1 16 ? 24.913 -29.664 73.243 1.00 18.43 ? 13 GLY G C 1 ATOM 10475 O O . GLY G 1 16 ? 25.603 -30.376 72.520 1.00 17.51 ? 13 GLY G O 1 ATOM 10476 N N . ALA G 1 17 ? 25.304 -28.459 73.634 1.00 17.05 ? 14 ALA G N 1 ATOM 10477 C CA . ALA G 1 17 ? 26.596 -27.925 73.228 1.00 17.10 ? 14 ALA G CA 1 ATOM 10478 C C . ALA G 1 17 ? 27.706 -28.690 73.943 1.00 16.18 ? 14 ALA G C 1 ATOM 10479 O O . ALA G 1 17 ? 27.518 -29.153 75.059 1.00 15.08 ? 14 ALA G O 1 ATOM 10480 C CB . ALA G 1 17 ? 26.681 -26.437 73.583 1.00 17.56 ? 14 ALA G CB 1 ATOM 10481 N N . PHE G 1 18 ? 28.853 -28.840 73.289 1.00 15.96 ? 15 PHE G N 1 ATOM 10482 C CA . PHE G 1 18 ? 29.991 -29.510 73.909 1.00 16.83 ? 15 PHE G CA 1 ATOM 10483 C C . PHE G 1 18 ? 30.424 -28.602 75.070 1.00 18.96 ? 15 PHE G C 1 ATOM 10484 O O . PHE G 1 18 ? 29.914 -27.488 75.214 1.00 17.07 ? 15 PHE G O 1 ATOM 10485 C CB . PHE G 1 18 ? 31.148 -29.631 72.905 1.00 15.11 ? 15 PHE G CB 1 ATOM 10486 C CG . PHE G 1 18 ? 31.008 -30.771 71.920 1.00 14.91 ? 15 PHE G CG 1 ATOM 10487 C CD1 . PHE G 1 18 ? 29.827 -31.497 71.815 1.00 14.75 ? 15 PHE G CD1 1 ATOM 10488 C CD2 . PHE G 1 18 ? 32.081 -31.127 71.110 1.00 13.92 ? 15 PHE G CD2 1 ATOM 10489 C CE1 . PHE G 1 18 ? 29.720 -32.564 70.919 1.00 16.23 ? 15 PHE G CE1 1 ATOM 10490 C CE2 . PHE G 1 18 ? 31.986 -32.192 70.212 1.00 16.20 ? 15 PHE G CE2 1 ATOM 10491 C CZ . PHE G 1 18 ? 30.803 -32.911 70.118 1.00 14.80 ? 15 PHE G CZ 1 ATOM 10492 N N . SER G 1 19 ? 31.357 -29.069 75.895 1.00 21.00 ? 16 SER G N 1 ATOM 10493 C CA . SER G 1 19 ? 31.842 -28.253 77.003 1.00 22.16 ? 16 SER G CA 1 ATOM 10494 C C . SER G 1 19 ? 32.747 -27.178 76.412 1.00 21.81 ? 16 SER G C 1 ATOM 10495 O O . SER G 1 19 ? 33.107 -27.243 75.239 1.00 23.16 ? 16 SER G O 1 ATOM 10496 C CB . SER G 1 19 ? 32.649 -29.095 77.995 1.00 23.10 ? 16 SER G CB 1 ATOM 10497 O OG . SER G 1 19 ? 33.909 -29.448 77.451 1.00 24.96 ? 16 SER G OG 1 ATOM 10498 N N . SER G 1 20 ? 33.115 -26.197 77.229 1.00 20.73 ? 17 SER G N 1 ATOM 10499 C CA . SER G 1 20 ? 33.984 -25.111 76.794 1.00 20.01 ? 17 SER G CA 1 ATOM 10500 C C . SER G 1 20 ? 35.299 -25.655 76.234 1.00 19.58 ? 17 SER G C 1 ATOM 10501 O O . SER G 1 20 ? 35.768 -25.204 75.192 1.00 21.28 ? 17 SER G O 1 ATOM 10502 C CB . SER G 1 20 ? 34.258 -24.166 77.970 1.00 21.02 ? 17 SER G CB 1 ATOM 10503 O OG . SER G 1 20 ? 35.032 -23.056 77.560 1.00 23.06 ? 17 SER G OG 1 ATOM 10504 N N . ASP G 1 21 ? 35.891 -26.622 76.930 1.00 19.02 ? 18 ASP G N 1 ATOM 10505 C CA . ASP G 1 21 ? 37.142 -27.243 76.495 1.00 18.07 ? 18 ASP G CA 1 ATOM 10506 C C . ASP G 1 21 ? 36.924 -28.023 75.200 1.00 17.20 ? 18 ASP G C 1 ATOM 10507 O O . ASP G 1 21 ? 37.736 -27.961 74.283 1.00 17.04 ? 18 ASP G O 1 ATOM 10508 C CB . ASP G 1 21 ? 37.661 -28.213 77.559 1.00 18.85 ? 18 ASP G CB 1 ATOM 10509 C CG . ASP G 1 21 ? 38.362 -27.514 78.712 1.00 22.64 ? 18 ASP G CG 1 ATOM 10510 O OD1 . ASP G 1 21 ? 38.222 -26.280 78.849 1.00 22.21 ? 18 ASP G OD1 1 ATOM 10511 O OD2 . ASP G 1 21 ? 39.051 -28.214 79.488 1.00 22.01 ? 18 ASP G OD2 1 ATOM 10512 N N . GLU G 1 22 ? 35.836 -28.781 75.135 1.00 17.47 ? 19 GLU G N 1 ATOM 10513 C CA . GLU G 1 22 ? 35.551 -29.561 73.934 1.00 17.30 ? 19 GLU G CA 1 ATOM 10514 C C . GLU G 1 22 ? 35.435 -28.634 72.730 1.00 17.15 ? 19 GLU G C 1 ATOM 10515 O O . GLU G 1 22 ? 36.117 -28.816 71.723 1.00 17.03 ? 19 GLU G O 1 ATOM 10516 C CB . GLU G 1 22 ? 34.265 -30.359 74.119 1.00 19.54 ? 19 GLU G CB 1 ATOM 10517 C CG . GLU G 1 22 ? 34.414 -31.530 75.076 1.00 21.38 ? 19 GLU G CG 1 ATOM 10518 C CD . GLU G 1 22 ? 33.138 -32.324 75.213 1.00 22.16 ? 19 GLU G CD 1 ATOM 10519 O OE1 . GLU G 1 22 ? 32.151 -31.766 75.731 1.00 25.20 ? 19 GLU G OE1 1 ATOM 10520 O OE2 . GLU G 1 22 ? 33.120 -33.501 74.797 1.00 24.31 ? 19 GLU G OE2 1 ATOM 10521 N N . ARG G 1 23 ? 34.576 -27.630 72.841 1.00 17.10 ? 20 ARG G N 1 ATOM 10522 C CA . ARG G 1 23 ? 34.404 -26.663 71.759 1.00 18.73 ? 20 ARG G CA 1 ATOM 10523 C C . ARG G 1 23 ? 35.750 -26.067 71.325 1.00 18.38 ? 20 ARG G C 1 ATOM 10524 O O . ARG G 1 23 ? 36.060 -26.010 70.134 1.00 16.07 ? 20 ARG G O 1 ATOM 10525 C CB . ARG G 1 23 ? 33.454 -25.546 72.208 1.00 19.67 ? 20 ARG G CB 1 ATOM 10526 C CG . ARG G 1 23 ? 32.057 -25.632 71.608 1.00 23.82 ? 20 ARG G CG 1 ATOM 10527 C CD . ARG G 1 23 ? 30.990 -25.276 72.628 1.00 24.32 ? 20 ARG G CD 1 ATOM 10528 N NE . ARG G 1 23 ? 31.265 -24.006 73.294 1.00 25.90 ? 20 ARG G NE 1 ATOM 10529 C CZ . ARG G 1 23 ? 31.033 -23.787 74.583 1.00 25.02 ? 20 ARG G CZ 1 ATOM 10530 N NH1 . ARG G 1 23 ? 30.525 -24.752 75.334 1.00 24.84 ? 20 ARG G NH1 1 ATOM 10531 N NH2 . ARG G 1 23 ? 31.325 -22.612 75.124 1.00 27.86 ? 20 ARG G NH2 1 ATOM 10532 N N . ALA G 1 24 ? 36.553 -25.629 72.293 1.00 18.97 ? 21 ALA G N 1 ATOM 10533 C CA . ALA G 1 24 ? 37.854 -25.042 71.988 1.00 19.49 ? 21 ALA G CA 1 ATOM 10534 C C . ALA G 1 24 ? 38.695 -26.011 71.162 1.00 20.12 ? 21 ALA G C 1 ATOM 10535 O O . ALA G 1 24 ? 39.452 -25.597 70.286 1.00 22.65 ? 21 ALA G O 1 ATOM 10536 C CB . ALA G 1 24 ? 38.581 -24.672 73.276 1.00 19.55 ? 21 ALA G CB 1 ATOM 10537 N N . ALA G 1 25 ? 38.557 -27.305 71.434 1.00 18.66 ? 22 ALA G N 1 ATOM 10538 C CA . ALA G 1 25 ? 39.310 -28.305 70.686 1.00 18.49 ? 22 ALA G CA 1 ATOM 10539 C C . ALA G 1 25 ? 38.817 -28.372 69.236 1.00 16.93 ? 22 ALA G C 1 ATOM 10540 O O . ALA G 1 25 ? 39.615 -28.493 68.306 1.00 16.37 ? 22 ALA G O 1 ATOM 10541 C CB . ALA G 1 25 ? 39.183 -29.672 71.350 1.00 14.95 ? 22 ALA G CB 1 ATOM 10542 N N . VAL G 1 26 ? 37.502 -28.289 69.051 1.00 16.23 ? 23 VAL G N 1 ATOM 10543 C CA . VAL G 1 26 ? 36.916 -28.333 67.713 1.00 16.25 ? 23 VAL G CA 1 ATOM 10544 C C . VAL G 1 26 ? 37.358 -27.124 66.898 1.00 16.17 ? 23 VAL G C 1 ATOM 10545 O O . VAL G 1 26 ? 37.805 -27.265 65.761 1.00 16.14 ? 23 VAL G O 1 ATOM 10546 C CB . VAL G 1 26 ? 35.369 -28.365 67.773 1.00 17.46 ? 23 VAL G CB 1 ATOM 10547 C CG1 . VAL G 1 26 ? 34.782 -28.443 66.356 1.00 14.87 ? 23 VAL G CG1 1 ATOM 10548 C CG2 . VAL G 1 26 ? 34.915 -29.563 68.590 1.00 18.08 ? 23 VAL G CG2 1 ATOM 10549 N N . TYR G 1 27 ? 37.252 -25.935 67.481 1.00 16.03 ? 24 TYR G N 1 ATOM 10550 C CA . TYR G 1 27 ? 37.664 -24.731 66.772 1.00 17.71 ? 24 TYR G CA 1 ATOM 10551 C C . TYR G 1 27 ? 39.173 -24.677 66.536 1.00 17.78 ? 24 TYR G C 1 ATOM 10552 O O . TYR G 1 27 ? 39.628 -24.113 65.545 1.00 19.96 ? 24 TYR G O 1 ATOM 10553 C CB . TYR G 1 27 ? 37.212 -23.477 67.524 1.00 17.47 ? 24 TYR G CB 1 ATOM 10554 C CG . TYR G 1 27 ? 35.742 -23.149 67.355 1.00 17.04 ? 24 TYR G CG 1 ATOM 10555 C CD1 . TYR G 1 27 ? 34.830 -23.360 68.391 1.00 16.24 ? 24 TYR G CD1 1 ATOM 10556 C CD2 . TYR G 1 27 ? 35.265 -22.619 66.155 1.00 17.69 ? 24 TYR G CD2 1 ATOM 10557 C CE1 . TYR G 1 27 ? 33.478 -23.044 68.233 1.00 16.43 ? 24 TYR G CE1 1 ATOM 10558 C CE2 . TYR G 1 27 ? 33.920 -22.303 65.985 1.00 14.14 ? 24 TYR G CE2 1 ATOM 10559 C CZ . TYR G 1 27 ? 33.034 -22.516 67.021 1.00 17.01 ? 24 TYR G CZ 1 ATOM 10560 O OH . TYR G 1 27 ? 31.705 -22.208 66.843 1.00 18.01 ? 24 TYR G OH 1 ATOM 10561 N N . ARG G 1 28 ? 39.954 -25.269 67.432 1.00 18.89 ? 25 ARG G N 1 ATOM 10562 C CA . ARG G 1 28 ? 41.406 -25.252 67.270 1.00 19.56 ? 25 ARG G CA 1 ATOM 10563 C C . ARG G 1 28 ? 41.824 -26.037 66.027 1.00 18.00 ? 25 ARG G C 1 ATOM 10564 O O . ARG G 1 28 ? 42.655 -25.578 65.238 1.00 18.39 ? 25 ARG G O 1 ATOM 10565 C CB . ARG G 1 28 ? 42.098 -25.829 68.509 1.00 21.19 ? 25 ARG G CB 1 ATOM 10566 C CG . ARG G 1 28 ? 43.602 -25.644 68.482 1.00 22.30 ? 25 ARG G CG 1 ATOM 10567 C CD . ARG G 1 28 ? 44.278 -26.248 69.701 1.00 25.79 ? 25 ARG G CD 1 ATOM 10568 N NE . ARG G 1 28 ? 45.718 -26.024 69.651 1.00 27.99 ? 25 ARG G NE 1 ATOM 10569 C CZ . ARG G 1 28 ? 46.621 -26.792 70.251 1.00 29.08 ? 25 ARG G CZ 1 ATOM 10570 N NH1 . ARG G 1 28 ? 46.236 -27.849 70.957 1.00 28.66 ? 25 ARG G NH1 1 ATOM 10571 N NH2 . ARG G 1 28 ? 47.912 -26.504 70.133 1.00 27.59 ? 25 ARG G NH2 1 ATOM 10572 N N . ALA G 1 29 ? 41.253 -27.224 65.854 1.00 16.85 ? 26 ALA G N 1 ATOM 10573 C CA . ALA G 1 29 ? 41.566 -28.033 64.689 1.00 15.26 ? 26 ALA G CA 1 ATOM 10574 C C . ALA G 1 29 ? 41.212 -27.231 63.431 1.00 14.45 ? 26 ALA G C 1 ATOM 10575 O O . ALA G 1 29 ? 42.002 -27.145 62.492 1.00 14.51 ? 26 ALA G O 1 ATOM 10576 C CB . ALA G 1 29 ? 40.769 -29.329 64.727 1.00 14.69 ? 26 ALA G CB 1 ATOM 10577 N N . ILE G 1 30 ? 40.023 -26.638 63.426 1.00 13.42 ? 27 ILE G N 1 ATOM 10578 C CA . ILE G 1 30 ? 39.554 -25.841 62.283 1.00 13.21 ? 27 ILE G CA 1 ATOM 10579 C C . ILE G 1 30 ? 40.425 -24.612 61.983 1.00 14.05 ? 27 ILE G C 1 ATOM 10580 O O . ILE G 1 30 ? 40.665 -24.266 60.823 1.00 13.75 ? 27 ILE G O 1 ATOM 10581 C CB . ILE G 1 30 ? 38.095 -25.364 62.526 1.00 13.38 ? 27 ILE G CB 1 ATOM 10582 C CG1 . ILE G 1 30 ? 37.155 -26.569 62.500 1.00 11.25 ? 27 ILE G CG1 1 ATOM 10583 C CG2 . ILE G 1 30 ? 37.679 -24.315 61.481 1.00 13.89 ? 27 ILE G CG2 1 ATOM 10584 C CD1 . ILE G 1 30 ? 35.720 -26.243 62.857 1.00 13.46 ? 27 ILE G CD1 1 ATOM 10585 N N . GLU G 1 31 ? 40.908 -23.961 63.035 1.00 16.01 ? 28 GLU G N 1 ATOM 10586 C CA . GLU G 1 31 ? 41.709 -22.754 62.886 1.00 16.92 ? 28 GLU G CA 1 ATOM 10587 C C . GLU G 1 31 ? 43.210 -22.946 62.710 1.00 17.75 ? 28 GLU G C 1 ATOM 10588 O O . GLU G 1 31 ? 43.917 -21.989 62.384 1.00 17.85 ? 28 GLU G O 1 ATOM 10589 C CB . GLU G 1 31 ? 41.466 -21.834 64.080 1.00 16.90 ? 28 GLU G CB 1 ATOM 10590 C CG . GLU G 1 31 ? 40.024 -21.420 64.249 1.00 20.33 ? 28 GLU G CG 1 ATOM 10591 C CD . GLU G 1 31 ? 39.772 -20.742 65.577 1.00 23.64 ? 28 GLU G CD 1 ATOM 10592 O OE1 . GLU G 1 31 ? 40.745 -20.252 66.185 1.00 24.25 ? 28 GLU G OE1 1 ATOM 10593 O OE2 . GLU G 1 31 ? 38.601 -20.690 66.007 1.00 26.01 ? 28 GLU G OE2 1 ATOM 10594 N N . THR G 1 32 ? 43.701 -24.163 62.920 1.00 19.16 ? 29 THR G N 1 ATOM 10595 C CA . THR G 1 32 ? 45.137 -24.410 62.785 1.00 19.43 ? 29 THR G CA 1 ATOM 10596 C C . THR G 1 32 ? 45.535 -25.410 61.706 1.00 19.88 ? 29 THR G C 1 ATOM 10597 O O . THR G 1 32 ? 46.703 -25.462 61.316 1.00 19.95 ? 29 THR G O 1 ATOM 10598 C CB . THR G 1 32 ? 45.752 -24.877 64.122 1.00 18.31 ? 29 THR G CB 1 ATOM 10599 O OG1 . THR G 1 32 ? 45.158 -26.116 64.510 1.00 17.63 ? 29 THR G OG1 1 ATOM 10600 C CG2 . THR G 1 32 ? 45.506 -23.841 65.219 1.00 18.67 ? 29 THR G CG2 1 ATOM 10601 N N . ARG G 1 33 ? 44.601 -26.219 61.216 1.00 21.79 ? 30 ARG G N 1 ATOM 10602 C CA . ARG G 1 33 ? 45.000 -27.159 60.178 1.00 21.65 ? 30 ARG G CA 1 ATOM 10603 C C . ARG G 1 33 ? 45.376 -26.384 58.922 1.00 21.31 ? 30 ARG G C 1 ATOM 10604 O O . ARG G 1 33 ? 44.742 -25.390 58.567 1.00 22.61 ? 30 ARG G O 1 ATOM 10605 C CB . ARG G 1 33 ? 43.904 -28.192 59.888 1.00 25.52 ? 30 ARG G CB 1 ATOM 10606 C CG . ARG G 1 33 ? 42.626 -27.658 59.306 1.00 24.00 ? 30 ARG G CG 1 ATOM 10607 C CD . ARG G 1 33 ? 42.578 -27.804 57.797 1.00 20.48 ? 30 ARG G CD 1 ATOM 10608 N NE . ARG G 1 33 ? 42.109 -26.543 57.239 1.00 16.80 ? 30 ARG G NE 1 ATOM 10609 C CZ . ARG G 1 33 ? 42.667 -25.949 56.200 1.00 14.73 ? 30 ARG G CZ 1 ATOM 10610 N NH1 . ARG G 1 33 ? 43.699 -26.524 55.605 1.00 13.03 ? 30 ARG G NH1 1 ATOM 10611 N NH2 . ARG G 1 33 ? 42.240 -24.753 55.808 1.00 14.14 ? 30 ARG G NH2 1 ATOM 10612 N N . ARG G 1 34 ? 46.447 -26.828 58.282 1.00 19.48 ? 31 ARG G N 1 ATOM 10613 C CA . ARG G 1 34 ? 46.948 -26.189 57.078 1.00 19.33 ? 31 ARG G CA 1 ATOM 10614 C C . ARG G 1 34 ? 47.039 -27.211 55.965 1.00 19.62 ? 31 ARG G C 1 ATOM 10615 O O . ARG G 1 34 ? 46.939 -28.415 56.203 1.00 18.23 ? 31 ARG G O 1 ATOM 10616 C CB . ARG G 1 34 ? 48.356 -25.637 57.310 1.00 19.68 ? 31 ARG G CB 1 ATOM 10617 C CG . ARG G 1 34 ? 48.477 -24.496 58.309 1.00 18.58 ? 31 ARG G CG 1 ATOM 10618 C CD . ARG G 1 34 ? 48.577 -23.166 57.590 1.00 19.36 ? 31 ARG G CD 1 ATOM 10619 N NE . ARG G 1 34 ? 47.267 -22.667 57.194 1.00 20.51 ? 31 ARG G NE 1 ATOM 10620 C CZ . ARG G 1 34 ? 46.425 -22.063 58.024 1.00 21.95 ? 31 ARG G CZ 1 ATOM 10621 N NH1 . ARG G 1 34 ? 46.767 -21.880 59.293 1.00 20.83 ? 31 ARG G NH1 1 ATOM 10622 N NH2 . ARG G 1 34 ? 45.242 -21.645 57.593 1.00 20.88 ? 31 ARG G NH2 1 ATOM 10623 N N . ASP G 1 35 ? 47.203 -26.717 54.743 1.00 19.34 ? 32 ASP G N 1 ATOM 10624 C CA . ASP G 1 35 ? 47.399 -27.589 53.599 1.00 20.74 ? 32 ASP G CA 1 ATOM 10625 C C . ASP G 1 35 ? 48.923 -27.651 53.564 1.00 21.11 ? 32 ASP G C 1 ATOM 10626 O O . ASP G 1 35 ? 49.580 -26.638 53.330 1.00 21.23 ? 32 ASP G O 1 ATOM 10627 C CB . ASP G 1 35 ? 46.885 -26.950 52.308 1.00 18.71 ? 32 ASP G CB 1 ATOM 10628 C CG . ASP G 1 35 ? 47.228 -27.777 51.083 1.00 18.57 ? 32 ASP G CG 1 ATOM 10629 O OD1 . ASP G 1 35 ? 46.372 -28.572 50.639 1.00 17.74 ? 32 ASP G OD1 1 ATOM 10630 O OD2 . ASP G 1 35 ? 48.368 -27.645 50.575 1.00 18.98 ? 32 ASP G OD2 1 ATOM 10631 N N . VAL G 1 36 ? 49.481 -28.827 53.822 1.00 21.42 ? 33 VAL G N 1 ATOM 10632 C CA . VAL G 1 36 ? 50.928 -28.998 53.839 1.00 22.39 ? 33 VAL G CA 1 ATOM 10633 C C . VAL G 1 36 ? 51.497 -29.490 52.518 1.00 22.83 ? 33 VAL G C 1 ATOM 10634 O O . VAL G 1 36 ? 50.922 -30.361 51.859 1.00 22.73 ? 33 VAL G O 1 ATOM 10635 C CB . VAL G 1 36 ? 51.342 -29.991 54.953 1.00 23.56 ? 33 VAL G CB 1 ATOM 10636 C CG1 . VAL G 1 36 ? 52.843 -30.265 54.898 1.00 21.44 ? 33 VAL G CG1 1 ATOM 10637 C CG2 . VAL G 1 36 ? 50.942 -29.424 56.305 1.00 22.22 ? 33 VAL G CG2 1 ATOM 10638 N N . ARG G 1 37 ? 52.637 -28.927 52.135 1.00 23.92 ? 34 ARG G N 1 ATOM 10639 C CA . ARG G 1 37 ? 53.295 -29.325 50.900 1.00 25.55 ? 34 ARG G CA 1 ATOM 10640 C C . ARG G 1 37 ? 54.753 -29.686 51.133 1.00 26.72 ? 34 ARG G C 1 ATOM 10641 O O . ARG G 1 37 ? 55.266 -30.636 50.544 1.00 25.25 ? 34 ARG G O 1 ATOM 10642 C CB . ARG G 1 37 ? 53.255 -28.198 49.861 1.00 25.55 ? 34 ARG G CB 1 ATOM 10643 C CG . ARG G 1 37 ? 51.879 -27.788 49.364 1.00 26.79 ? 34 ARG G CG 1 ATOM 10644 C CD . ARG G 1 37 ? 51.416 -26.498 50.036 1.00 27.31 ? 34 ARG G CD 1 ATOM 10645 N NE . ARG G 1 37 ? 50.299 -25.878 49.324 1.00 26.19 ? 34 ARG G NE 1 ATOM 10646 C CZ . ARG G 1 37 ? 49.719 -24.736 49.686 1.00 26.19 ? 34 ARG G CZ 1 ATOM 10647 N NH1 . ARG G 1 37 ? 50.147 -24.081 50.755 1.00 25.29 ? 34 ARG G NH1 1 ATOM 10648 N NH2 . ARG G 1 37 ? 48.714 -24.246 48.976 1.00 25.82 ? 34 ARG G NH2 1 ATOM 10649 N N . ASP G 1 38 ? 55.416 -28.939 52.011 1.00 28.12 ? 35 ASP G N 1 ATOM 10650 C CA . ASP G 1 38 ? 56.837 -29.155 52.231 1.00 29.99 ? 35 ASP G CA 1 ATOM 10651 C C . ASP G 1 38 ? 57.338 -29.549 53.626 1.00 29.35 ? 35 ASP G C 1 ATOM 10652 O O . ASP G 1 38 ? 58.526 -29.820 53.788 1.00 29.21 ? 35 ASP G O 1 ATOM 10653 C CB . ASP G 1 38 ? 57.578 -27.899 51.752 1.00 32.52 ? 35 ASP G CB 1 ATOM 10654 C CG . ASP G 1 38 ? 59.061 -28.122 51.585 1.00 34.39 ? 35 ASP G CG 1 ATOM 10655 O OD1 . ASP G 1 38 ? 59.440 -29.059 50.853 1.00 35.73 ? 35 ASP G OD1 1 ATOM 10656 O OD2 . ASP G 1 38 ? 59.846 -27.357 52.179 1.00 35.96 ? 35 ASP G OD2 1 ATOM 10657 N N . GLU G 1 39 ? 56.461 -29.600 54.625 1.00 28.47 ? 36 GLU G N 1 ATOM 10658 C CA . GLU G 1 39 ? 56.909 -29.945 55.976 1.00 27.25 ? 36 GLU G CA 1 ATOM 10659 C C . GLU G 1 39 ? 56.704 -31.389 56.414 1.00 25.80 ? 36 GLU G C 1 ATOM 10660 O O . GLU G 1 39 ? 56.924 -31.714 57.582 1.00 26.01 ? 36 GLU G O 1 ATOM 10661 C CB . GLU G 1 39 ? 56.258 -29.020 57.008 1.00 27.68 ? 36 GLU G CB 1 ATOM 10662 C CG . GLU G 1 39 ? 56.822 -27.602 57.026 1.00 29.50 ? 36 GLU G CG 1 ATOM 10663 C CD . GLU G 1 39 ? 56.565 -26.847 55.733 1.00 30.91 ? 36 GLU G CD 1 ATOM 10664 O OE1 . GLU G 1 39 ? 55.387 -26.732 55.339 1.00 29.39 ? 36 GLU G OE1 1 ATOM 10665 O OE2 . GLU G 1 39 ? 57.537 -26.363 55.114 1.00 33.37 ? 36 GLU G OE2 1 ATOM 10666 N N . PHE G 1 40 ? 56.299 -32.256 55.490 1.00 23.92 ? 37 PHE G N 1 ATOM 10667 C CA . PHE G 1 40 ? 56.065 -33.659 55.824 1.00 23.02 ? 37 PHE G CA 1 ATOM 10668 C C . PHE G 1 40 ? 57.324 -34.356 56.336 1.00 24.16 ? 37 PHE G C 1 ATOM 10669 O O . PHE G 1 40 ? 58.408 -34.183 55.784 1.00 23.67 ? 37 PHE G O 1 ATOM 10670 C CB . PHE G 1 40 ? 55.557 -34.425 54.603 1.00 20.98 ? 37 PHE G CB 1 ATOM 10671 C CG . PHE G 1 40 ? 54.244 -33.928 54.059 1.00 20.28 ? 37 PHE G CG 1 ATOM 10672 C CD1 . PHE G 1 40 ? 53.082 -33.991 54.828 1.00 18.23 ? 37 PHE G CD1 1 ATOM 10673 C CD2 . PHE G 1 40 ? 54.160 -33.448 52.755 1.00 16.50 ? 37 PHE G CD2 1 ATOM 10674 C CE1 . PHE G 1 40 ? 51.857 -33.587 54.304 1.00 17.86 ? 37 PHE G CE1 1 ATOM 10675 C CE2 . PHE G 1 40 ? 52.936 -33.041 52.220 1.00 17.97 ? 37 PHE G CE2 1 ATOM 10676 C CZ . PHE G 1 40 ? 51.782 -33.112 52.997 1.00 16.24 ? 37 PHE G CZ 1 ATOM 10677 N N . LEU G 1 41 ? 57.172 -35.148 57.392 1.00 25.29 ? 38 LEU G N 1 ATOM 10678 C CA . LEU G 1 41 ? 58.293 -35.900 57.950 1.00 27.07 ? 38 LEU G CA 1 ATOM 10679 C C . LEU G 1 41 ? 58.281 -37.287 57.311 1.00 28.06 ? 38 LEU G C 1 ATOM 10680 O O . LEU G 1 41 ? 57.255 -37.730 56.803 1.00 27.94 ? 38 LEU G O 1 ATOM 10681 C CB . LEU G 1 41 ? 58.154 -36.015 59.470 1.00 25.85 ? 38 LEU G CB 1 ATOM 10682 C CG . LEU G 1 41 ? 58.357 -34.709 60.243 1.00 27.02 ? 38 LEU G CG 1 ATOM 10683 C CD1 . LEU G 1 41 ? 57.900 -34.864 61.684 1.00 26.48 ? 38 LEU G CD1 1 ATOM 10684 C CD2 . LEU G 1 41 ? 59.820 -34.315 60.179 1.00 27.10 ? 38 LEU G CD2 1 ATOM 10685 N N . PRO G 1 42 ? 59.425 -37.988 57.318 1.00 30.19 ? 39 PRO G N 1 ATOM 10686 C CA . PRO G 1 42 ? 59.476 -39.325 56.717 1.00 31.36 ? 39 PRO G CA 1 ATOM 10687 C C . PRO G 1 42 ? 58.776 -40.413 57.526 1.00 32.67 ? 39 PRO G C 1 ATOM 10688 O O . PRO G 1 42 ? 58.412 -41.457 56.981 1.00 32.40 ? 39 PRO G O 1 ATOM 10689 C CB . PRO G 1 42 ? 60.975 -39.579 56.579 1.00 31.31 ? 39 PRO G CB 1 ATOM 10690 C CG . PRO G 1 42 ? 61.535 -38.856 57.774 1.00 32.38 ? 39 PRO G CG 1 ATOM 10691 C CD . PRO G 1 42 ? 60.768 -37.550 57.738 1.00 31.09 ? 39 PRO G CD 1 ATOM 10692 N N . GLU G 1 43 ? 58.583 -40.159 58.819 1.00 34.96 ? 40 GLU G N 1 ATOM 10693 C CA . GLU G 1 43 ? 57.943 -41.112 59.730 1.00 37.51 ? 40 GLU G CA 1 ATOM 10694 C C . GLU G 1 43 ? 56.686 -41.763 59.154 1.00 37.58 ? 40 GLU G C 1 ATOM 10695 O O . GLU G 1 43 ? 55.712 -41.081 58.844 1.00 37.36 ? 40 GLU G O 1 ATOM 10696 C CB . GLU G 1 43 ? 57.562 -40.424 61.045 1.00 39.60 ? 40 GLU G CB 1 ATOM 10697 C CG . GLU G 1 43 ? 58.516 -39.336 61.497 1.00 43.88 ? 40 GLU G CG 1 ATOM 10698 C CD . GLU G 1 43 ? 59.957 -39.786 61.494 1.00 46.35 ? 40 GLU G CD 1 ATOM 10699 O OE1 . GLU G 1 43 ? 60.259 -40.817 62.138 1.00 47.47 ? 40 GLU G OE1 1 ATOM 10700 O OE2 . GLU G 1 43 ? 60.783 -39.105 60.847 1.00 47.12 ? 40 GLU G OE2 1 ATOM 10701 N N . PRO G 1 44 ? 56.695 -43.097 59.001 1.00 37.07 ? 41 PRO G N 1 ATOM 10702 C CA . PRO G 1 44 ? 55.514 -43.775 58.460 1.00 37.18 ? 41 PRO G CA 1 ATOM 10703 C C . PRO G 1 44 ? 54.350 -43.664 59.437 1.00 36.34 ? 41 PRO G C 1 ATOM 10704 O O . PRO G 1 44 ? 54.557 -43.542 60.646 1.00 36.39 ? 41 PRO G O 1 ATOM 10705 C CB . PRO G 1 44 ? 55.987 -45.217 58.295 1.00 37.32 ? 41 PRO G CB 1 ATOM 10706 C CG . PRO G 1 44 ? 57.449 -45.055 58.013 1.00 39.03 ? 41 PRO G CG 1 ATOM 10707 C CD . PRO G 1 44 ? 57.848 -44.012 59.035 1.00 37.93 ? 41 PRO G CD 1 ATOM 10708 N N . LEU G 1 45 ? 53.131 -43.700 58.916 1.00 34.81 ? 42 LEU G N 1 ATOM 10709 C CA . LEU G 1 45 ? 51.949 -43.612 59.765 1.00 34.16 ? 42 LEU G CA 1 ATOM 10710 C C . LEU G 1 45 ? 51.448 -45.016 60.093 1.00 33.33 ? 42 LEU G C 1 ATOM 10711 O O . LEU G 1 45 ? 51.266 -45.840 59.200 1.00 33.24 ? 42 LEU G O 1 ATOM 10712 C CB . LEU G 1 45 ? 50.852 -42.802 59.065 1.00 33.29 ? 42 LEU G CB 1 ATOM 10713 C CG . LEU G 1 45 ? 51.079 -41.286 58.960 1.00 33.99 ? 42 LEU G CG 1 ATOM 10714 C CD1 . LEU G 1 45 ? 52.369 -40.984 58.212 1.00 31.56 ? 42 LEU G CD1 1 ATOM 10715 C CD2 . LEU G 1 45 ? 49.894 -40.652 58.251 1.00 33.19 ? 42 LEU G CD2 1 ATOM 10716 N N . SER G 1 46 ? 51.236 -45.287 61.378 1.00 33.23 ? 43 SER G N 1 ATOM 10717 C CA . SER G 1 46 ? 50.768 -46.602 61.814 1.00 31.90 ? 43 SER G CA 1 ATOM 10718 C C . SER G 1 46 ? 49.427 -46.946 61.182 1.00 31.87 ? 43 SER G C 1 ATOM 10719 O O . SER G 1 46 ? 48.659 -46.060 60.803 1.00 30.01 ? 43 SER G O 1 ATOM 10720 C CB . SER G 1 46 ? 50.620 -46.644 63.334 1.00 31.48 ? 43 SER G CB 1 ATOM 10721 O OG . SER G 1 46 ? 49.484 -45.908 63.750 1.00 31.08 ? 43 SER G OG 1 ATOM 10722 N N . GLU G 1 47 ? 49.146 -48.240 61.079 1.00 31.62 ? 44 GLU G N 1 ATOM 10723 C CA . GLU G 1 47 ? 47.896 -48.687 60.490 1.00 32.03 ? 44 GLU G CA 1 ATOM 10724 C C . GLU G 1 47 ? 46.731 -48.233 61.362 1.00 30.29 ? 44 GLU G C 1 ATOM 10725 O O . GLU G 1 47 ? 45.664 -47.890 60.857 1.00 29.60 ? 44 GLU G O 1 ATOM 10726 C CB . GLU G 1 47 ? 47.888 -50.210 60.343 1.00 34.69 ? 44 GLU G CB 1 ATOM 10727 C CG . GLU G 1 47 ? 47.202 -50.674 59.071 1.00 39.55 ? 44 GLU G CG 1 ATOM 10728 C CD . GLU G 1 47 ? 47.872 -50.122 57.822 1.00 42.21 ? 44 GLU G CD 1 ATOM 10729 O OE1 . GLU G 1 47 ? 47.252 -50.160 56.737 1.00 45.39 ? 44 GLU G OE1 1 ATOM 10730 O OE2 . GLU G 1 47 ? 49.027 -49.653 57.924 1.00 44.63 ? 44 GLU G OE2 1 ATOM 10731 N N . GLU G 1 48 ? 46.945 -48.228 62.674 1.00 28.00 ? 45 GLU G N 1 ATOM 10732 C CA . GLU G 1 48 ? 45.911 -47.798 63.603 1.00 26.83 ? 45 GLU G CA 1 ATOM 10733 C C . GLU G 1 48 ? 45.557 -46.336 63.314 1.00 24.75 ? 45 GLU G C 1 ATOM 10734 O O . GLU G 1 48 ? 44.382 -45.970 63.267 1.00 23.86 ? 45 GLU G O 1 ATOM 10735 C CB . GLU G 1 48 ? 46.399 -47.936 65.050 1.00 29.23 ? 45 GLU G CB 1 ATOM 10736 C CG . GLU G 1 48 ? 46.714 -49.364 65.493 1.00 32.86 ? 45 GLU G CG 1 ATOM 10737 C CD . GLU G 1 48 ? 47.921 -49.958 64.780 1.00 34.08 ? 45 GLU G CD 1 ATOM 10738 O OE1 . GLU G 1 48 ? 49.034 -49.405 64.918 1.00 33.83 ? 45 GLU G OE1 1 ATOM 10739 O OE2 . GLU G 1 48 ? 47.755 -50.981 64.080 1.00 36.47 ? 45 GLU G OE2 1 ATOM 10740 N N . LEU G 1 49 ? 46.582 -45.509 63.117 1.00 22.25 ? 46 LEU G N 1 ATOM 10741 C CA . LEU G 1 49 ? 46.376 -44.090 62.831 1.00 21.26 ? 46 LEU G CA 1 ATOM 10742 C C . LEU G 1 49 ? 45.580 -43.923 61.542 1.00 21.23 ? 46 LEU G C 1 ATOM 10743 O O . LEU G 1 49 ? 44.558 -43.241 61.529 1.00 22.57 ? 46 LEU G O 1 ATOM 10744 C CB . LEU G 1 49 ? 47.716 -43.356 62.700 1.00 18.78 ? 46 LEU G CB 1 ATOM 10745 C CG . LEU G 1 49 ? 47.641 -41.891 62.241 1.00 18.30 ? 46 LEU G CG 1 ATOM 10746 C CD1 . LEU G 1 49 ? 46.803 -41.079 63.209 1.00 14.27 ? 46 LEU G CD1 1 ATOM 10747 C CD2 . LEU G 1 49 ? 49.040 -41.311 62.140 1.00 17.41 ? 46 LEU G CD2 1 ATOM 10748 N N . ILE G 1 50 ? 46.050 -44.544 60.463 1.00 19.62 ? 47 ILE G N 1 ATOM 10749 C CA . ILE G 1 50 ? 45.357 -44.458 59.179 1.00 19.07 ? 47 ILE G CA 1 ATOM 10750 C C . ILE G 1 50 ? 43.902 -44.888 59.349 1.00 19.49 ? 47 ILE G C 1 ATOM 10751 O O . ILE G 1 50 ? 42.984 -44.274 58.797 1.00 19.59 ? 47 ILE G O 1 ATOM 10752 C CB . ILE G 1 50 ? 46.028 -45.353 58.116 1.00 18.44 ? 47 ILE G CB 1 ATOM 10753 C CG1 . ILE G 1 50 ? 47.465 -44.878 57.874 1.00 17.54 ? 47 ILE G CG1 1 ATOM 10754 C CG2 . ILE G 1 50 ? 45.226 -45.316 56.812 1.00 16.74 ? 47 ILE G CG2 1 ATOM 10755 C CD1 . ILE G 1 50 ? 48.213 -45.691 56.839 1.00 18.30 ? 47 ILE G CD1 1 ATOM 10756 N N . ALA G 1 51 ? 43.699 -45.945 60.126 1.00 17.46 ? 48 ALA G N 1 ATOM 10757 C CA . ALA G 1 51 ? 42.365 -46.456 60.377 1.00 18.21 ? 48 ALA G CA 1 ATOM 10758 C C . ALA G 1 51 ? 41.491 -45.368 61.001 1.00 19.84 ? 48 ALA G C 1 ATOM 10759 O O . ALA G 1 51 ? 40.360 -45.151 60.565 1.00 20.77 ? 48 ALA G O 1 ATOM 10760 C CB . ALA G 1 51 ? 42.438 -47.666 61.294 1.00 18.54 ? 48 ALA G CB 1 ATOM 10761 N N . ARG G 1 52 ? 42.014 -44.684 62.017 1.00 17.98 ? 49 ARG G N 1 ATOM 10762 C CA . ARG G 1 52 ? 41.260 -43.628 62.677 1.00 17.98 ? 49 ARG G CA 1 ATOM 10763 C C . ARG G 1 52 ? 40.899 -42.500 61.706 1.00 16.63 ? 49 ARG G C 1 ATOM 10764 O O . ARG G 1 52 ? 39.782 -41.980 61.747 1.00 13.99 ? 49 ARG G O 1 ATOM 10765 C CB . ARG G 1 52 ? 42.044 -43.055 63.872 1.00 17.90 ? 49 ARG G CB 1 ATOM 10766 C CG . ARG G 1 52 ? 42.243 -44.032 65.033 1.00 18.69 ? 49 ARG G CG 1 ATOM 10767 C CD . ARG G 1 52 ? 42.595 -43.304 66.342 1.00 20.80 ? 49 ARG G CD 1 ATOM 10768 N NE . ARG G 1 52 ? 43.895 -42.632 66.308 1.00 21.53 ? 49 ARG G NE 1 ATOM 10769 C CZ . ARG G 1 52 ? 45.063 -43.229 66.534 1.00 21.25 ? 49 ARG G CZ 1 ATOM 10770 N NH1 . ARG G 1 52 ? 45.109 -44.522 66.820 1.00 20.85 ? 49 ARG G NH1 1 ATOM 10771 N NH2 . ARG G 1 52 ? 46.191 -42.529 66.477 1.00 21.18 ? 49 ARG G NH2 1 ATOM 10772 N N . LEU G 1 53 ? 41.839 -42.133 60.834 1.00 14.93 ? 50 LEU G N 1 ATOM 10773 C CA . LEU G 1 53 ? 41.607 -41.064 59.864 1.00 16.10 ? 50 LEU G CA 1 ATOM 10774 C C . LEU G 1 53 ? 40.534 -41.480 58.871 1.00 15.52 ? 50 LEU G C 1 ATOM 10775 O O . LEU G 1 53 ? 39.606 -40.724 58.582 1.00 15.04 ? 50 LEU G O 1 ATOM 10776 C CB . LEU G 1 53 ? 42.901 -40.722 59.112 1.00 14.66 ? 50 LEU G CB 1 ATOM 10777 C CG . LEU G 1 53 ? 44.048 -40.179 59.976 1.00 14.64 ? 50 LEU G CG 1 ATOM 10778 C CD1 . LEU G 1 53 ? 45.255 -39.891 59.103 1.00 11.89 ? 50 LEU G CD1 1 ATOM 10779 C CD2 . LEU G 1 53 ? 43.606 -38.915 60.695 1.00 14.42 ? 50 LEU G CD2 1 ATOM 10780 N N . LEU G 1 54 ? 40.669 -42.691 58.349 1.00 16.57 ? 51 LEU G N 1 ATOM 10781 C CA . LEU G 1 54 ? 39.703 -43.208 57.395 1.00 16.09 ? 51 LEU G CA 1 ATOM 10782 C C . LEU G 1 54 ? 38.333 -43.319 58.059 1.00 17.66 ? 51 LEU G C 1 ATOM 10783 O O . LEU G 1 54 ? 37.304 -43.064 57.425 1.00 17.51 ? 51 LEU G O 1 ATOM 10784 C CB . LEU G 1 54 ? 40.160 -44.569 56.879 1.00 17.12 ? 51 LEU G CB 1 ATOM 10785 C CG . LEU G 1 54 ? 41.455 -44.566 56.064 1.00 14.76 ? 51 LEU G CG 1 ATOM 10786 C CD1 . LEU G 1 54 ? 41.732 -45.967 55.560 1.00 16.69 ? 51 LEU G CD1 1 ATOM 10787 C CD2 . LEU G 1 54 ? 41.327 -43.617 54.895 1.00 17.47 ? 51 LEU G CD2 1 ATOM 10788 N N . GLY G 1 55 ? 38.332 -43.682 59.342 1.00 16.66 ? 52 GLY G N 1 ATOM 10789 C CA . GLY G 1 55 ? 37.091 -43.819 60.083 1.00 15.96 ? 52 GLY G CA 1 ATOM 10790 C C . GLY G 1 55 ? 36.392 -42.481 60.208 1.00 17.28 ? 52 GLY G C 1 ATOM 10791 O O . GLY G 1 55 ? 35.164 -42.407 60.173 1.00 18.66 ? 52 GLY G O 1 ATOM 10792 N N . ALA G 1 56 ? 37.178 -41.418 60.344 1.00 15.83 ? 53 ALA G N 1 ATOM 10793 C CA . ALA G 1 56 ? 36.631 -40.075 60.470 1.00 14.51 ? 53 ALA G CA 1 ATOM 10794 C C . ALA G 1 56 ? 35.984 -39.658 59.153 1.00 15.15 ? 53 ALA G C 1 ATOM 10795 O O . ALA G 1 56 ? 34.905 -39.064 59.140 1.00 13.86 ? 53 ALA G O 1 ATOM 10796 C CB . ALA G 1 56 ? 37.736 -39.093 60.848 1.00 14.26 ? 53 ALA G CB 1 ATOM 10797 N N . ALA G 1 57 ? 36.653 -39.971 58.048 1.00 14.31 ? 54 ALA G N 1 ATOM 10798 C CA . ALA G 1 57 ? 36.149 -39.643 56.721 1.00 15.63 ? 54 ALA G CA 1 ATOM 10799 C C . ALA G 1 57 ? 34.813 -40.337 56.469 1.00 15.77 ? 54 ALA G C 1 ATOM 10800 O O . ALA G 1 57 ? 33.861 -39.716 55.998 1.00 14.35 ? 54 ALA G O 1 ATOM 10801 C CB . ALA G 1 57 ? 37.158 -40.064 55.665 1.00 15.63 ? 54 ALA G CB 1 ATOM 10802 N N . HIS G 1 58 ? 34.758 -41.624 56.809 1.00 16.24 ? 55 HIS G N 1 ATOM 10803 C CA . HIS G 1 58 ? 33.572 -42.451 56.621 1.00 15.03 ? 55 HIS G CA 1 ATOM 10804 C C . HIS G 1 58 ? 32.365 -41.986 57.435 1.00 15.83 ? 55 HIS G C 1 ATOM 10805 O O . HIS G 1 58 ? 31.235 -42.363 57.128 1.00 16.81 ? 55 HIS G O 1 ATOM 10806 C CB . HIS G 1 58 ? 33.896 -43.906 56.970 1.00 14.75 ? 55 HIS G CB 1 ATOM 10807 C CG . HIS G 1 58 ? 32.880 -44.892 56.479 1.00 15.88 ? 55 HIS G CG 1 ATOM 10808 N ND1 . HIS G 1 58 ? 32.411 -44.893 55.183 1.00 16.67 ? 55 HIS G ND1 1 ATOM 10809 C CD2 . HIS G 1 58 ? 32.289 -45.945 57.094 1.00 16.56 ? 55 HIS G CD2 1 ATOM 10810 C CE1 . HIS G 1 58 ? 31.575 -45.904 55.020 1.00 16.85 ? 55 HIS G CE1 1 ATOM 10811 N NE2 . HIS G 1 58 ? 31.485 -46.559 56.164 1.00 16.84 ? 55 HIS G NE2 1 ATOM 10812 N N . GLN G 1 59 ? 32.599 -41.180 58.469 1.00 14.90 ? 56 GLN G N 1 ATOM 10813 C CA . GLN G 1 59 ? 31.506 -40.673 59.296 1.00 13.87 ? 56 GLN G CA 1 ATOM 10814 C C . GLN G 1 59 ? 30.974 -39.358 58.720 1.00 14.43 ? 56 GLN G C 1 ATOM 10815 O O . GLN G 1 59 ? 30.126 -38.694 59.323 1.00 13.98 ? 56 GLN G O 1 ATOM 10816 C CB . GLN G 1 59 ? 31.978 -40.443 60.732 1.00 15.69 ? 56 GLN G CB 1 ATOM 10817 C CG . GLN G 1 59 ? 32.660 -41.647 61.361 1.00 20.27 ? 56 GLN G CG 1 ATOM 10818 C CD . GLN G 1 59 ? 31.994 -42.098 62.638 1.00 22.95 ? 56 GLN G CD 1 ATOM 10819 O OE1 . GLN G 1 59 ? 32.626 -42.727 63.484 1.00 27.59 ? 56 GLN G OE1 1 ATOM 10820 N NE2 . GLN G 1 59 ? 30.710 -41.790 62.785 1.00 23.50 ? 56 GLN G NE2 1 ATOM 10821 N N . ALA G 1 60 ? 31.482 -38.973 57.557 1.00 14.00 ? 57 ALA G N 1 ATOM 10822 C CA . ALA G 1 60 ? 31.018 -37.746 56.919 1.00 16.11 ? 57 ALA G CA 1 ATOM 10823 C C . ALA G 1 60 ? 29.602 -37.974 56.399 1.00 15.79 ? 57 ALA G C 1 ATOM 10824 O O . ALA G 1 60 ? 29.187 -39.114 56.175 1.00 15.85 ? 57 ALA G O 1 ATOM 10825 C CB . ALA G 1 60 ? 31.930 -37.372 55.764 1.00 14.04 ? 57 ALA G CB 1 ATOM 10826 N N . PRO G 1 61 ? 28.832 -36.891 56.224 1.00 15.28 ? 58 PRO G N 1 ATOM 10827 C CA . PRO G 1 61 ? 27.468 -37.046 55.713 1.00 13.70 ? 58 PRO G CA 1 ATOM 10828 C C . PRO G 1 61 ? 27.575 -37.381 54.218 1.00 13.09 ? 58 PRO G C 1 ATOM 10829 O O . PRO G 1 61 ? 28.654 -37.244 53.627 1.00 10.01 ? 58 PRO G O 1 ATOM 10830 C CB . PRO G 1 61 ? 26.866 -35.665 55.947 1.00 15.14 ? 58 PRO G CB 1 ATOM 10831 C CG . PRO G 1 61 ? 28.044 -34.758 55.693 1.00 14.18 ? 58 PRO G CG 1 ATOM 10832 C CD . PRO G 1 61 ? 29.157 -35.469 56.444 1.00 13.52 ? 58 PRO G CD 1 ATOM 10833 N N . SER G 1 62 ? 26.478 -37.832 53.614 1.00 11.74 ? 59 SER G N 1 ATOM 10834 C CA . SER G 1 62 ? 26.471 -38.137 52.177 1.00 14.29 ? 59 SER G CA 1 ATOM 10835 C C . SER G 1 62 ? 25.040 -38.097 51.643 1.00 13.87 ? 59 SER G C 1 ATOM 10836 O O . SER G 1 62 ? 24.126 -38.629 52.268 1.00 13.50 ? 59 SER G O 1 ATOM 10837 C CB . SER G 1 62 ? 27.098 -39.510 51.897 1.00 14.34 ? 59 SER G CB 1 ATOM 10838 O OG . SER G 1 62 ? 26.303 -40.570 52.402 1.00 16.11 ? 59 SER G OG 1 ATOM 10839 N N . VAL G 1 63 ? 24.846 -37.449 50.497 1.00 14.92 ? 60 VAL G N 1 ATOM 10840 C CA . VAL G 1 63 ? 23.516 -37.349 49.901 1.00 14.00 ? 60 VAL G CA 1 ATOM 10841 C C . VAL G 1 63 ? 22.858 -38.727 49.811 1.00 15.87 ? 60 VAL G C 1 ATOM 10842 O O . VAL G 1 63 ? 23.462 -39.685 49.327 1.00 16.87 ? 60 VAL G O 1 ATOM 10843 C CB . VAL G 1 63 ? 23.581 -36.717 48.490 1.00 14.12 ? 60 VAL G CB 1 ATOM 10844 C CG1 . VAL G 1 63 ? 24.445 -37.567 47.565 1.00 12.45 ? 60 VAL G CG1 1 ATOM 10845 C CG2 . VAL G 1 63 ? 22.169 -36.555 47.931 1.00 10.51 ? 60 VAL G CG2 1 ATOM 10846 N N . GLY G 1 64 ? 21.623 -38.821 50.296 1.00 15.50 ? 61 GLY G N 1 ATOM 10847 C CA . GLY G 1 64 ? 20.907 -40.083 50.276 1.00 14.98 ? 61 GLY G CA 1 ATOM 10848 C C . GLY G 1 64 ? 21.661 -41.208 50.972 1.00 14.97 ? 61 GLY G C 1 ATOM 10849 O O . GLY G 1 64 ? 21.404 -42.386 50.715 1.00 11.49 ? 61 GLY G O 1 ATOM 10850 N N . PHE G 1 65 ? 22.574 -40.837 51.868 1.00 14.44 ? 62 PHE G N 1 ATOM 10851 C CA . PHE G 1 65 ? 23.413 -41.788 52.602 1.00 14.56 ? 62 PHE G CA 1 ATOM 10852 C C . PHE G 1 65 ? 24.081 -42.718 51.598 1.00 14.30 ? 62 PHE G C 1 ATOM 10853 O O . PHE G 1 65 ? 24.266 -43.912 51.838 1.00 15.30 ? 62 PHE G O 1 ATOM 10854 C CB . PHE G 1 65 ? 22.589 -42.582 53.615 1.00 15.80 ? 62 PHE G CB 1 ATOM 10855 C CG . PHE G 1 65 ? 23.423 -43.239 54.702 1.00 17.50 ? 62 PHE G CG 1 ATOM 10856 C CD1 . PHE G 1 65 ? 24.585 -42.630 55.178 1.00 16.43 ? 62 PHE G CD1 1 ATOM 10857 C CD2 . PHE G 1 65 ? 23.030 -44.450 55.266 1.00 16.99 ? 62 PHE G CD2 1 ATOM 10858 C CE1 . PHE G 1 65 ? 25.340 -43.220 56.197 1.00 16.61 ? 62 PHE G CE1 1 ATOM 10859 C CE2 . PHE G 1 65 ? 23.776 -45.046 56.285 1.00 18.40 ? 62 PHE G CE2 1 ATOM 10860 C CZ . PHE G 1 65 ? 24.933 -44.430 56.752 1.00 17.36 ? 62 PHE G CZ 1 ATOM 10861 N N . MET G 1 66 ? 24.441 -42.130 50.462 1.00 14.83 ? 63 MET G N 1 ATOM 10862 C CA . MET G 1 66 ? 25.080 -42.831 49.355 1.00 15.16 ? 63 MET G CA 1 ATOM 10863 C C . MET G 1 66 ? 26.470 -43.378 49.679 1.00 14.77 ? 63 MET G C 1 ATOM 10864 O O . MET G 1 66 ? 26.857 -44.434 49.164 1.00 13.89 ? 63 MET G O 1 ATOM 10865 C CB . MET G 1 66 ? 25.169 -41.888 48.154 1.00 15.76 ? 63 MET G CB 1 ATOM 10866 C CG . MET G 1 66 ? 25.839 -42.463 46.918 1.00 15.15 ? 63 MET G CG 1 ATOM 10867 S SD . MET G 1 66 ? 25.983 -41.190 45.657 1.00 15.16 ? 63 MET G SD 1 ATOM 10868 C CE . MET G 1 66 ? 26.865 -42.062 44.364 1.00 11.25 ? 63 MET G CE 1 ATOM 10869 N N . GLN G 1 67 ? 27.218 -42.657 50.514 1.00 13.00 ? 64 GLN G N 1 ATOM 10870 C CA . GLN G 1 67 ? 28.567 -43.071 50.896 1.00 13.48 ? 64 GLN G CA 1 ATOM 10871 C C . GLN G 1 67 ? 29.314 -43.493 49.629 1.00 13.82 ? 64 GLN G C 1 ATOM 10872 O O . GLN G 1 67 ? 29.803 -44.625 49.529 1.00 17.15 ? 64 GLN G O 1 ATOM 10873 C CB . GLN G 1 67 ? 28.483 -44.249 51.870 1.00 13.90 ? 64 GLN G CB 1 ATOM 10874 C CG . GLN G 1 67 ? 27.650 -43.977 53.125 1.00 13.65 ? 64 GLN G CG 1 ATOM 10875 C CD . GLN G 1 67 ? 27.283 -45.257 53.869 1.00 15.42 ? 64 GLN G CD 1 ATOM 10876 O OE1 . GLN G 1 67 ? 26.197 -45.809 53.680 1.00 18.40 ? 64 GLN G OE1 1 ATOM 10877 N NE2 . GLN G 1 67 ? 28.196 -45.740 54.706 1.00 10.74 ? 64 GLN G NE2 1 ATOM 10878 N N . PRO G 1 68 ? 29.420 -42.583 48.648 1.00 12.05 ? 65 PRO G N 1 ATOM 10879 C CA . PRO G 1 68 ? 30.094 -42.858 47.375 1.00 12.00 ? 65 PRO G CA 1 ATOM 10880 C C . PRO G 1 68 ? 31.623 -42.891 47.377 1.00 11.99 ? 65 PRO G C 1 ATOM 10881 O O . PRO G 1 68 ? 32.236 -43.134 46.338 1.00 11.53 ? 65 PRO G O 1 ATOM 10882 C CB . PRO G 1 68 ? 29.556 -41.751 46.474 1.00 11.88 ? 65 PRO G CB 1 ATOM 10883 C CG . PRO G 1 68 ? 29.531 -40.579 47.425 1.00 12.16 ? 65 PRO G CG 1 ATOM 10884 C CD . PRO G 1 68 ? 28.908 -41.197 48.676 1.00 13.25 ? 65 PRO G CD 1 ATOM 10885 N N . TRP G 1 69 ? 32.238 -42.665 48.532 1.00 14.03 ? 66 TRP G N 1 ATOM 10886 C CA . TRP G 1 69 ? 33.692 -42.635 48.601 1.00 14.75 ? 66 TRP G CA 1 ATOM 10887 C C . TRP G 1 69 ? 34.438 -43.960 48.674 1.00 16.27 ? 66 TRP G C 1 ATOM 10888 O O . TRP G 1 69 ? 33.905 -44.983 49.116 1.00 16.35 ? 66 TRP G O 1 ATOM 10889 C CB . TRP G 1 69 ? 34.141 -41.755 49.779 1.00 14.31 ? 66 TRP G CB 1 ATOM 10890 C CG . TRP G 1 69 ? 33.428 -42.048 51.059 1.00 13.27 ? 66 TRP G CG 1 ATOM 10891 C CD1 . TRP G 1 69 ? 33.553 -43.165 51.839 1.00 13.52 ? 66 TRP G CD1 1 ATOM 10892 C CD2 . TRP G 1 69 ? 32.422 -41.240 51.675 1.00 13.66 ? 66 TRP G CD2 1 ATOM 10893 N NE1 . TRP G 1 69 ? 32.680 -43.103 52.898 1.00 12.83 ? 66 TRP G NE1 1 ATOM 10894 C CE2 . TRP G 1 69 ? 31.974 -41.930 52.821 1.00 13.11 ? 66 TRP G CE2 1 ATOM 10895 C CE3 . TRP G 1 69 ? 31.849 -39.996 51.366 1.00 14.88 ? 66 TRP G CE3 1 ATOM 10896 C CZ2 . TRP G 1 69 ? 30.982 -41.420 53.660 1.00 12.03 ? 66 TRP G CZ2 1 ATOM 10897 C CZ3 . TRP G 1 69 ? 30.861 -39.491 52.203 1.00 13.59 ? 66 TRP G CZ3 1 ATOM 10898 C CH2 . TRP G 1 69 ? 30.439 -40.203 53.336 1.00 13.35 ? 66 TRP G CH2 1 ATOM 10899 N N . ASN G 1 70 ? 35.682 -43.906 48.200 1.00 16.24 ? 67 ASN G N 1 ATOM 10900 C CA . ASN G 1 70 ? 36.634 -45.010 48.227 1.00 16.70 ? 67 ASN G CA 1 ATOM 10901 C C . ASN G 1 70 ? 37.981 -44.339 48.498 1.00 18.26 ? 67 ASN G C 1 ATOM 10902 O O . ASN G 1 70 ? 38.162 -43.154 48.194 1.00 18.64 ? 67 ASN G O 1 ATOM 10903 C CB . ASN G 1 70 ? 36.699 -45.764 46.893 1.00 16.41 ? 67 ASN G CB 1 ATOM 10904 C CG . ASN G 1 70 ? 35.588 -46.783 46.742 1.00 15.56 ? 67 ASN G CG 1 ATOM 10905 O OD1 . ASN G 1 70 ? 34.492 -46.454 46.303 1.00 19.31 ? 67 ASN G OD1 1 ATOM 10906 N ND2 . ASN G 1 70 ? 35.863 -48.029 47.124 1.00 16.22 ? 67 ASN G ND2 1 ATOM 10907 N N . PHE G 1 71 ? 38.916 -45.086 49.078 1.00 18.16 ? 68 PHE G N 1 ATOM 10908 C CA . PHE G 1 71 ? 40.243 -44.560 49.390 1.00 17.45 ? 68 PHE G CA 1 ATOM 10909 C C . PHE G 1 71 ? 41.307 -45.539 48.918 1.00 17.57 ? 68 PHE G C 1 ATOM 10910 O O . PHE G 1 71 ? 41.315 -46.691 49.339 1.00 19.94 ? 68 PHE G O 1 ATOM 10911 C CB . PHE G 1 71 ? 40.400 -44.373 50.902 1.00 15.93 ? 68 PHE G CB 1 ATOM 10912 C CG . PHE G 1 71 ? 39.251 -43.658 51.551 1.00 14.92 ? 68 PHE G CG 1 ATOM 10913 C CD1 . PHE G 1 71 ? 39.242 -42.272 51.650 1.00 12.22 ? 68 PHE G CD1 1 ATOM 10914 C CD2 . PHE G 1 71 ? 38.166 -44.374 52.050 1.00 14.38 ? 68 PHE G CD2 1 ATOM 10915 C CE1 . PHE G 1 71 ? 38.170 -41.611 52.232 1.00 12.16 ? 68 PHE G CE1 1 ATOM 10916 C CE2 . PHE G 1 71 ? 37.085 -43.718 52.636 1.00 13.34 ? 68 PHE G CE2 1 ATOM 10917 C CZ . PHE G 1 71 ? 37.088 -42.332 52.726 1.00 13.07 ? 68 PHE G CZ 1 ATOM 10918 N N . VAL G 1 72 ? 42.190 -45.091 48.034 1.00 18.47 ? 69 VAL G N 1 ATOM 10919 C CA . VAL G 1 72 ? 43.275 -45.938 47.553 1.00 17.90 ? 69 VAL G CA 1 ATOM 10920 C C . VAL G 1 72 ? 44.538 -45.459 48.267 1.00 18.84 ? 69 VAL G C 1 ATOM 10921 O O . VAL G 1 72 ? 45.031 -44.359 47.995 1.00 15.42 ? 69 VAL G O 1 ATOM 10922 C CB . VAL G 1 72 ? 43.499 -45.792 46.043 1.00 18.28 ? 69 VAL G CB 1 ATOM 10923 C CG1 . VAL G 1 72 ? 44.628 -46.715 45.601 1.00 16.38 ? 69 VAL G CG1 1 ATOM 10924 C CG2 . VAL G 1 72 ? 42.209 -46.106 45.284 1.00 20.81 ? 69 VAL G CG2 1 ATOM 10925 N N . LEU G 1 73 ? 45.041 -46.274 49.191 1.00 17.16 ? 70 LEU G N 1 ATOM 10926 C CA . LEU G 1 73 ? 46.241 -45.928 49.947 1.00 16.98 ? 70 LEU G CA 1 ATOM 10927 C C . LEU G 1 73 ? 47.495 -46.127 49.092 1.00 17.47 ? 70 LEU G C 1 ATOM 10928 O O . LEU G 1 73 ? 47.714 -47.202 48.536 1.00 16.84 ? 70 LEU G O 1 ATOM 10929 C CB . LEU G 1 73 ? 46.326 -46.791 51.213 1.00 14.84 ? 70 LEU G CB 1 ATOM 10930 C CG . LEU G 1 73 ? 45.189 -46.633 52.225 1.00 14.71 ? 70 LEU G CG 1 ATOM 10931 C CD1 . LEU G 1 73 ? 45.422 -47.564 53.415 1.00 11.74 ? 70 LEU G CD1 1 ATOM 10932 C CD2 . LEU G 1 73 ? 45.119 -45.186 52.691 1.00 14.06 ? 70 LEU G CD2 1 ATOM 10933 N N . VAL G 1 74 ? 48.318 -45.089 48.988 1.00 18.01 ? 71 VAL G N 1 ATOM 10934 C CA . VAL G 1 74 ? 49.537 -45.176 48.189 1.00 20.19 ? 71 VAL G CA 1 ATOM 10935 C C . VAL G 1 74 ? 50.781 -44.983 49.052 1.00 22.13 ? 71 VAL G C 1 ATOM 10936 O O . VAL G 1 74 ? 50.916 -43.976 49.759 1.00 20.52 ? 71 VAL G O 1 ATOM 10937 C CB . VAL G 1 74 ? 49.527 -44.129 47.050 1.00 20.37 ? 71 VAL G CB 1 ATOM 10938 C CG1 . VAL G 1 74 ? 50.821 -44.196 46.269 1.00 16.75 ? 71 VAL G CG1 1 ATOM 10939 C CG2 . VAL G 1 74 ? 48.335 -44.380 46.130 1.00 18.69 ? 71 VAL G CG2 1 ATOM 10940 N N . ARG G 1 75 ? 51.689 -45.955 48.987 1.00 23.18 ? 72 ARG G N 1 ATOM 10941 C CA . ARG G 1 75 ? 52.912 -45.908 49.774 1.00 26.95 ? 72 ARG G CA 1 ATOM 10942 C C . ARG G 1 75 ? 54.159 -46.190 48.934 1.00 27.89 ? 72 ARG G C 1 ATOM 10943 O O . ARG G 1 75 ? 55.249 -45.732 49.270 1.00 29.78 ? 72 ARG G O 1 ATOM 10944 C CB . ARG G 1 75 ? 52.824 -46.915 50.925 1.00 28.78 ? 72 ARG G CB 1 ATOM 10945 C CG . ARG G 1 75 ? 51.419 -47.081 51.497 1.00 32.96 ? 72 ARG G CG 1 ATOM 10946 C CD . ARG G 1 75 ? 51.423 -47.823 52.827 1.00 33.81 ? 72 ARG G CD 1 ATOM 10947 N NE . ARG G 1 75 ? 50.087 -48.282 53.195 1.00 36.79 ? 72 ARG G NE 1 ATOM 10948 C CZ . ARG G 1 75 ? 49.727 -48.639 54.424 1.00 37.92 ? 72 ARG G CZ 1 ATOM 10949 N NH1 . ARG G 1 75 ? 50.604 -48.587 55.418 1.00 39.81 ? 72 ARG G NH1 1 ATOM 10950 N NH2 . ARG G 1 75 ? 48.491 -49.057 54.660 1.00 38.87 ? 72 ARG G NH2 1 ATOM 10951 N N . GLN G 1 76 ? 53.988 -46.944 47.850 1.00 28.38 ? 73 GLN G N 1 ATOM 10952 C CA . GLN G 1 76 ? 55.082 -47.309 46.945 1.00 29.31 ? 73 GLN G CA 1 ATOM 10953 C C . GLN G 1 76 ? 55.765 -46.127 46.262 1.00 28.73 ? 73 GLN G C 1 ATOM 10954 O O . GLN G 1 76 ? 55.101 -45.234 45.740 1.00 27.49 ? 73 GLN G O 1 ATOM 10955 C CB . GLN G 1 76 ? 54.566 -48.266 45.869 1.00 31.28 ? 73 GLN G CB 1 ATOM 10956 C CG . GLN G 1 76 ? 54.374 -49.676 46.360 1.00 35.92 ? 73 GLN G CG 1 ATOM 10957 C CD . GLN G 1 76 ? 55.682 -50.287 46.807 1.00 40.24 ? 73 GLN G CD 1 ATOM 10958 O OE1 . GLN G 1 76 ? 56.604 -50.464 46.003 1.00 43.37 ? 73 GLN G OE1 1 ATOM 10959 N NE2 . GLN G 1 76 ? 55.781 -50.607 48.095 1.00 41.08 ? 73 GLN G NE2 1 ATOM 10960 N N . ASP G 1 77 ? 57.095 -46.151 46.245 1.00 28.38 ? 74 ASP G N 1 ATOM 10961 C CA . ASP G 1 77 ? 57.881 -45.086 45.632 1.00 29.12 ? 74 ASP G CA 1 ATOM 10962 C C . ASP G 1 77 ? 57.633 -44.908 44.131 1.00 28.95 ? 74 ASP G C 1 ATOM 10963 O O . ASP G 1 77 ? 57.493 -43.785 43.659 1.00 27.47 ? 74 ASP G O 1 ATOM 10964 C CB . ASP G 1 77 ? 59.376 -45.323 45.873 1.00 31.40 ? 74 ASP G CB 1 ATOM 10965 C CG . ASP G 1 77 ? 59.744 -45.296 47.347 1.00 33.98 ? 74 ASP G CG 1 ATOM 10966 O OD1 . ASP G 1 77 ? 59.439 -44.288 48.023 1.00 37.40 ? 74 ASP G OD1 1 ATOM 10967 O OD2 . ASP G 1 77 ? 60.343 -46.280 47.830 1.00 33.97 ? 74 ASP G OD2 1 ATOM 10968 N N . GLU G 1 78 ? 57.575 -46.003 43.379 1.00 29.58 ? 75 GLU G N 1 ATOM 10969 C CA . GLU G 1 78 ? 57.360 -45.891 41.939 1.00 30.46 ? 75 GLU G CA 1 ATOM 10970 C C . GLU G 1 78 ? 56.001 -45.271 41.602 1.00 30.10 ? 75 GLU G C 1 ATOM 10971 O O . GLU G 1 78 ? 55.880 -44.521 40.629 1.00 29.58 ? 75 GLU G O 1 ATOM 10972 C CB . GLU G 1 78 ? 57.522 -47.257 41.256 1.00 34.25 ? 75 GLU G CB 1 ATOM 10973 C CG . GLU G 1 78 ? 56.345 -48.207 41.369 1.00 39.88 ? 75 GLU G CG 1 ATOM 10974 C CD . GLU G 1 78 ? 56.597 -49.526 40.639 1.00 44.59 ? 75 GLU G CD 1 ATOM 10975 O OE1 . GLU G 1 78 ? 57.312 -50.393 41.194 1.00 46.30 ? 75 GLU G OE1 1 ATOM 10976 O OE2 . GLU G 1 78 ? 56.090 -49.691 39.505 1.00 45.23 ? 75 GLU G OE2 1 ATOM 10977 N N . THR G 1 79 ? 54.984 -45.572 42.405 1.00 28.07 ? 76 THR G N 1 ATOM 10978 C CA . THR G 1 79 ? 53.656 -45.006 42.179 1.00 25.98 ? 76 THR G CA 1 ATOM 10979 C C . THR G 1 79 ? 53.735 -43.496 42.363 1.00 24.94 ? 76 THR G C 1 ATOM 10980 O O . THR G 1 79 ? 53.369 -42.733 41.465 1.00 23.45 ? 76 THR G O 1 ATOM 10981 C CB . THR G 1 79 ? 52.616 -45.564 43.177 1.00 25.32 ? 76 THR G CB 1 ATOM 10982 O OG1 . THR G 1 79 ? 52.535 -46.987 43.040 1.00 27.14 ? 76 THR G OG1 1 ATOM 10983 C CG2 . THR G 1 79 ? 51.245 -44.958 42.912 1.00 24.30 ? 76 THR G CG2 1 ATOM 10984 N N . ARG G 1 80 ? 54.223 -43.073 43.529 1.00 24.74 ? 77 ARG G N 1 ATOM 10985 C CA . ARG G 1 80 ? 54.362 -41.654 43.844 1.00 26.74 ? 77 ARG G CA 1 ATOM 10986 C C . ARG G 1 80 ? 55.169 -40.938 42.767 1.00 26.12 ? 77 ARG G C 1 ATOM 10987 O O . ARG G 1 80 ? 54.878 -39.798 42.411 1.00 26.55 ? 77 ARG G O 1 ATOM 10988 C CB . ARG G 1 80 ? 55.064 -41.459 45.195 1.00 29.07 ? 77 ARG G CB 1 ATOM 10989 C CG . ARG G 1 80 ? 54.357 -42.086 46.389 1.00 33.09 ? 77 ARG G CG 1 ATOM 10990 C CD . ARG G 1 80 ? 54.817 -41.427 47.690 1.00 36.66 ? 77 ARG G CD 1 ATOM 10991 N NE . ARG G 1 80 ? 55.424 -42.360 48.635 1.00 38.64 ? 77 ARG G NE 1 ATOM 10992 C CZ . ARG G 1 80 ? 56.617 -42.922 48.474 1.00 39.98 ? 77 ARG G CZ 1 ATOM 10993 N NH1 . ARG G 1 80 ? 57.343 -42.647 47.399 1.00 40.61 ? 77 ARG G NH1 1 ATOM 10994 N NH2 . ARG G 1 80 ? 57.085 -43.760 49.389 1.00 39.95 ? 77 ARG G NH2 1 ATOM 10995 N N . GLU G 1 81 ? 56.188 -41.619 42.255 1.00 26.16 ? 78 GLU G N 1 ATOM 10996 C CA . GLU G 1 81 ? 57.049 -41.058 41.224 1.00 27.13 ? 78 GLU G CA 1 ATOM 10997 C C . GLU G 1 81 ? 56.273 -40.790 39.926 1.00 26.17 ? 78 GLU G C 1 ATOM 10998 O O . GLU G 1 81 ? 56.444 -39.744 39.297 1.00 26.25 ? 78 GLU G O 1 ATOM 10999 C CB . GLU G 1 81 ? 58.218 -42.016 40.961 1.00 30.12 ? 78 GLU G CB 1 ATOM 11000 C CG . GLU G 1 81 ? 59.400 -41.391 40.249 1.00 33.92 ? 78 GLU G CG 1 ATOM 11001 C CD . GLU G 1 81 ? 59.969 -40.204 41.005 1.00 36.93 ? 78 GLU G CD 1 ATOM 11002 O OE1 . GLU G 1 81 ? 59.912 -39.075 40.474 1.00 38.01 ? 78 GLU G OE1 1 ATOM 11003 O OE2 . GLU G 1 81 ? 60.468 -40.400 42.134 1.00 39.79 ? 78 GLU G OE2 1 ATOM 11004 N N . LYS G 1 82 ? 55.417 -41.730 39.531 1.00 24.87 ? 79 LYS G N 1 ATOM 11005 C CA . LYS G 1 82 ? 54.633 -41.567 38.305 1.00 25.51 ? 79 LYS G CA 1 ATOM 11006 C C . LYS G 1 82 ? 53.576 -40.477 38.440 1.00 24.39 ? 79 LYS G C 1 ATOM 11007 O O . LYS G 1 82 ? 53.306 -39.747 37.490 1.00 24.71 ? 79 LYS G O 1 ATOM 11008 C CB . LYS G 1 82 ? 53.971 -42.887 37.917 1.00 25.61 ? 79 LYS G CB 1 ATOM 11009 C CG . LYS G 1 82 ? 54.972 -43.976 37.569 1.00 28.70 ? 79 LYS G CG 1 ATOM 11010 C CD . LYS G 1 82 ? 54.310 -45.334 37.461 1.00 29.96 ? 79 LYS G CD 1 ATOM 11011 C CE . LYS G 1 82 ? 55.353 -46.435 37.324 1.00 32.24 ? 79 LYS G CE 1 ATOM 11012 N NZ . LYS G 1 82 ? 54.789 -47.783 37.610 1.00 31.85 ? 79 LYS G NZ 1 ATOM 11013 N N . VAL G 1 83 ? 52.978 -40.373 39.621 1.00 23.51 ? 80 VAL G N 1 ATOM 11014 C CA . VAL G 1 83 ? 51.968 -39.351 39.867 1.00 22.62 ? 80 VAL G CA 1 ATOM 11015 C C . VAL G 1 83 ? 52.663 -37.991 39.943 1.00 21.37 ? 80 VAL G C 1 ATOM 11016 O O . VAL G 1 83 ? 52.124 -36.979 39.499 1.00 20.44 ? 80 VAL G O 1 ATOM 11017 C CB . VAL G 1 83 ? 51.206 -39.630 41.181 1.00 22.53 ? 80 VAL G CB 1 ATOM 11018 C CG1 . VAL G 1 83 ? 50.288 -38.464 41.520 1.00 20.59 ? 80 VAL G CG1 1 ATOM 11019 C CG2 . VAL G 1 83 ? 50.393 -40.914 41.035 1.00 22.78 ? 80 VAL G CG2 1 ATOM 11020 N N . TRP G 1 84 ? 53.871 -37.981 40.497 1.00 20.70 ? 81 TRP G N 1 ATOM 11021 C CA . TRP G 1 84 ? 54.639 -36.748 40.606 1.00 21.43 ? 81 TRP G CA 1 ATOM 11022 C C . TRP G 1 84 ? 54.961 -36.220 39.199 1.00 22.45 ? 81 TRP G C 1 ATOM 11023 O O . TRP G 1 84 ? 54.902 -35.015 38.941 1.00 20.92 ? 81 TRP G O 1 ATOM 11024 C CB . TRP G 1 84 ? 55.933 -36.999 41.387 1.00 20.96 ? 81 TRP G CB 1 ATOM 11025 C CG . TRP G 1 84 ? 56.750 -35.766 41.557 1.00 19.20 ? 81 TRP G CG 1 ATOM 11026 C CD1 . TRP G 1 84 ? 56.520 -34.743 42.429 1.00 18.57 ? 81 TRP G CD1 1 ATOM 11027 C CD2 . TRP G 1 84 ? 57.867 -35.370 40.759 1.00 19.40 ? 81 TRP G CD2 1 ATOM 11028 N NE1 . TRP G 1 84 ? 57.419 -33.729 42.218 1.00 16.50 ? 81 TRP G NE1 1 ATOM 11029 C CE2 . TRP G 1 84 ? 58.259 -34.087 41.197 1.00 18.25 ? 81 TRP G CE2 1 ATOM 11030 C CE3 . TRP G 1 84 ? 58.575 -35.975 39.711 1.00 19.81 ? 81 TRP G CE3 1 ATOM 11031 C CZ2 . TRP G 1 84 ? 59.330 -33.392 40.621 1.00 19.28 ? 81 TRP G CZ2 1 ATOM 11032 C CZ3 . TRP G 1 84 ? 59.640 -35.287 39.140 1.00 21.53 ? 81 TRP G CZ3 1 ATOM 11033 C CH2 . TRP G 1 84 ? 60.006 -34.006 39.599 1.00 19.41 ? 81 TRP G CH2 1 ATOM 11034 N N . GLN G 1 85 ? 55.300 -37.129 38.290 1.00 22.87 ? 82 GLN G N 1 ATOM 11035 C CA . GLN G 1 85 ? 55.612 -36.754 36.918 1.00 23.80 ? 82 GLN G CA 1 ATOM 11036 C C . GLN G 1 85 ? 54.365 -36.182 36.246 1.00 23.13 ? 82 GLN G C 1 ATOM 11037 O O . GLN G 1 85 ? 54.446 -35.230 35.465 1.00 21.31 ? 82 GLN G O 1 ATOM 11038 C CB . GLN G 1 85 ? 56.111 -37.977 36.148 1.00 28.35 ? 82 GLN G CB 1 ATOM 11039 C CG . GLN G 1 85 ? 57.454 -38.500 36.649 1.00 33.69 ? 82 GLN G CG 1 ATOM 11040 C CD . GLN G 1 85 ? 58.629 -37.937 35.868 1.00 35.74 ? 82 GLN G CD 1 ATOM 11041 O OE1 . GLN G 1 85 ? 59.777 -38.015 36.306 1.00 37.21 ? 82 GLN G OE1 1 ATOM 11042 N NE2 . GLN G 1 85 ? 58.346 -37.384 34.693 1.00 37.51 ? 82 GLN G NE2 1 ATOM 11043 N N . ALA G 1 86 ? 53.213 -36.768 36.561 1.00 22.44 ? 83 ALA G N 1 ATOM 11044 C CA . ALA G 1 86 ? 51.938 -36.317 36.013 1.00 21.75 ? 83 ALA G CA 1 ATOM 11045 C C . ALA G 1 86 ? 51.702 -34.893 36.497 1.00 21.90 ? 83 ALA G C 1 ATOM 11046 O O . ALA G 1 86 ? 51.302 -34.017 35.727 1.00 22.38 ? 83 ALA G O 1 ATOM 11047 C CB . ALA G 1 86 ? 50.813 -37.227 36.482 1.00 20.10 ? 83 ALA G CB 1 ATOM 11048 N N . PHE G 1 87 ? 51.947 -34.671 37.782 1.00 21.16 ? 84 PHE G N 1 ATOM 11049 C CA . PHE G 1 87 ? 51.794 -33.345 38.361 1.00 22.03 ? 84 PHE G CA 1 ATOM 11050 C C . PHE G 1 87 ? 52.677 -32.370 37.584 1.00 22.83 ? 84 PHE G C 1 ATOM 11051 O O . PHE G 1 87 ? 52.219 -31.311 37.158 1.00 22.53 ? 84 PHE G O 1 ATOM 11052 C CB . PHE G 1 87 ? 52.224 -33.345 39.833 1.00 21.22 ? 84 PHE G CB 1 ATOM 11053 C CG . PHE G 1 87 ? 52.471 -31.972 40.382 1.00 20.33 ? 84 PHE G CG 1 ATOM 11054 C CD1 . PHE G 1 87 ? 51.411 -31.156 40.764 1.00 19.75 ? 84 PHE G CD1 1 ATOM 11055 C CD2 . PHE G 1 87 ? 53.768 -31.465 40.452 1.00 20.75 ? 84 PHE G CD2 1 ATOM 11056 C CE1 . PHE G 1 87 ? 51.636 -29.847 41.206 1.00 19.87 ? 84 PHE G CE1 1 ATOM 11057 C CE2 . PHE G 1 87 ? 54.006 -30.161 40.890 1.00 19.20 ? 84 PHE G CE2 1 ATOM 11058 C CZ . PHE G 1 87 ? 52.935 -29.350 41.267 1.00 19.93 ? 84 PHE G CZ 1 ATOM 11059 N N . GLN G 1 88 ? 53.945 -32.744 37.408 1.00 23.78 ? 85 GLN G N 1 ATOM 11060 C CA . GLN G 1 88 ? 54.920 -31.922 36.692 1.00 24.43 ? 85 GLN G CA 1 ATOM 11061 C C . GLN G 1 88 ? 54.426 -31.445 35.327 1.00 23.56 ? 85 GLN G C 1 ATOM 11062 O O . GLN G 1 88 ? 54.498 -30.258 35.018 1.00 23.34 ? 85 GLN G O 1 ATOM 11063 C CB . GLN G 1 88 ? 56.233 -32.691 36.505 1.00 27.25 ? 85 GLN G CB 1 ATOM 11064 C CG . GLN G 1 88 ? 57.101 -32.805 37.749 1.00 31.05 ? 85 GLN G CG 1 ATOM 11065 C CD . GLN G 1 88 ? 57.540 -31.452 38.280 1.00 33.99 ? 85 GLN G CD 1 ATOM 11066 O OE1 . GLN G 1 88 ? 56.777 -30.755 38.948 1.00 34.99 ? 85 GLN G OE1 1 ATOM 11067 N NE2 . GLN G 1 88 ? 58.774 -31.068 37.971 1.00 35.03 ? 85 GLN G NE2 1 ATOM 11068 N N . ARG G 1 89 ? 53.941 -32.376 34.509 1.00 23.30 ? 86 ARG G N 1 ATOM 11069 C CA . ARG G 1 89 ? 53.442 -32.040 33.182 1.00 24.03 ? 86 ARG G CA 1 ATOM 11070 C C . ARG G 1 89 ? 52.268 -31.071 33.283 1.00 23.47 ? 86 ARG G C 1 ATOM 11071 O O . ARG G 1 89 ? 52.198 -30.081 32.551 1.00 23.80 ? 86 ARG G O 1 ATOM 11072 C CB . ARG G 1 89 ? 52.996 -33.306 32.445 1.00 26.75 ? 86 ARG G CB 1 ATOM 11073 C CG . ARG G 1 89 ? 53.994 -34.456 32.507 1.00 31.11 ? 86 ARG G CG 1 ATOM 11074 C CD . ARG G 1 89 ? 55.361 -34.070 31.949 1.00 33.35 ? 86 ARG G CD 1 ATOM 11075 N NE . ARG G 1 89 ? 56.426 -34.815 32.620 1.00 36.98 ? 86 ARG G NE 1 ATOM 11076 C CZ . ARG G 1 89 ? 57.386 -34.251 33.349 1.00 37.22 ? 86 ARG G CZ 1 ATOM 11077 N NH1 . ARG G 1 89 ? 57.422 -32.936 33.499 1.00 35.25 ? 86 ARG G NH1 1 ATOM 11078 N NH2 . ARG G 1 89 ? 58.304 -35.002 33.938 1.00 39.45 ? 86 ARG G NH2 1 ATOM 11079 N N . ALA G 1 90 ? 51.350 -31.359 34.200 1.00 21.78 ? 87 ALA G N 1 ATOM 11080 C CA . ALA G 1 90 ? 50.180 -30.521 34.392 1.00 20.59 ? 87 ALA G CA 1 ATOM 11081 C C . ALA G 1 90 ? 50.546 -29.155 34.940 1.00 20.94 ? 87 ALA G C 1 ATOM 11082 O O . ALA G 1 90 ? 50.013 -28.138 34.495 1.00 18.95 ? 87 ALA G O 1 ATOM 11083 C CB . ALA G 1 90 ? 49.204 -31.200 35.327 1.00 20.43 ? 87 ALA G CB 1 ATOM 11084 N N . ASN G 1 91 ? 51.458 -29.129 35.906 1.00 21.20 ? 88 ASN G N 1 ATOM 11085 C CA . ASN G 1 91 ? 51.853 -27.869 36.512 1.00 22.62 ? 88 ASN G CA 1 ATOM 11086 C C . ASN G 1 91 ? 52.532 -26.945 35.508 1.00 24.53 ? 88 ASN G C 1 ATOM 11087 O O . ASN G 1 91 ? 52.397 -25.723 35.593 1.00 24.23 ? 88 ASN G O 1 ATOM 11088 C CB . ASN G 1 91 ? 52.766 -28.116 37.710 1.00 22.59 ? 88 ASN G CB 1 ATOM 11089 C CG . ASN G 1 91 ? 52.862 -26.913 38.612 1.00 22.73 ? 88 ASN G CG 1 ATOM 11090 O OD1 . ASN G 1 91 ? 51.847 -26.335 38.994 1.00 23.69 ? 88 ASN G OD1 1 ATOM 11091 N ND2 . ASN G 1 91 ? 54.081 -26.529 38.965 1.00 25.02 ? 88 ASN G ND2 1 ATOM 11092 N N . ASP G 1 92 ? 53.267 -27.523 34.563 1.00 25.55 ? 89 ASP G N 1 ATOM 11093 C CA . ASP G 1 92 ? 53.922 -26.718 33.544 1.00 26.71 ? 89 ASP G CA 1 ATOM 11094 C C . ASP G 1 92 ? 52.832 -26.133 32.655 1.00 26.61 ? 89 ASP G C 1 ATOM 11095 O O . ASP G 1 92 ? 52.893 -24.966 32.265 1.00 25.37 ? 89 ASP G O 1 ATOM 11096 C CB . ASP G 1 92 ? 54.888 -27.560 32.704 1.00 29.39 ? 89 ASP G CB 1 ATOM 11097 C CG . ASP G 1 92 ? 56.158 -27.914 33.455 1.00 31.34 ? 89 ASP G CG 1 ATOM 11098 O OD1 . ASP G 1 92 ? 56.544 -27.152 34.365 1.00 33.92 ? 89 ASP G OD1 1 ATOM 11099 O OD2 . ASP G 1 92 ? 56.784 -28.943 33.125 1.00 35.15 ? 89 ASP G OD2 1 ATOM 11100 N N . GLU G 1 93 ? 51.831 -26.949 32.337 1.00 25.46 ? 90 GLU G N 1 ATOM 11101 C CA . GLU G 1 93 ? 50.721 -26.480 31.520 1.00 25.57 ? 90 GLU G CA 1 ATOM 11102 C C . GLU G 1 93 ? 50.056 -25.309 32.251 1.00 24.92 ? 90 GLU G C 1 ATOM 11103 O O . GLU G 1 93 ? 49.713 -24.293 31.649 1.00 25.26 ? 90 GLU G O 1 ATOM 11104 C CB . GLU G 1 93 ? 49.702 -27.606 31.300 1.00 24.69 ? 90 GLU G CB 1 ATOM 11105 C CG . GLU G 1 93 ? 50.193 -28.728 30.396 1.00 25.56 ? 90 GLU G CG 1 ATOM 11106 C CD . GLU G 1 93 ? 49.141 -29.810 30.157 1.00 27.12 ? 90 GLU G CD 1 ATOM 11107 O OE1 . GLU G 1 93 ? 49.378 -30.693 29.303 1.00 27.98 ? 90 GLU G OE1 1 ATOM 11108 O OE2 . GLU G 1 93 ? 48.081 -29.786 30.820 1.00 25.95 ? 90 GLU G OE2 1 ATOM 11109 N N . ALA G 1 94 ? 49.894 -25.461 33.560 1.00 23.24 ? 91 ALA G N 1 ATOM 11110 C CA . ALA G 1 94 ? 49.263 -24.441 34.386 1.00 22.19 ? 91 ALA G CA 1 ATOM 11111 C C . ALA G 1 94 ? 50.049 -23.133 34.384 1.00 22.49 ? 91 ALA G C 1 ATOM 11112 O O . ALA G 1 94 ? 49.476 -22.062 34.195 1.00 20.66 ? 91 ALA G O 1 ATOM 11113 C CB . ALA G 1 94 ? 49.112 -24.956 35.813 1.00 21.18 ? 91 ALA G CB 1 ATOM 11114 N N . ALA G 1 95 ? 51.359 -23.228 34.604 1.00 22.25 ? 92 ALA G N 1 ATOM 11115 C CA . ALA G 1 95 ? 52.223 -22.052 34.631 1.00 22.69 ? 92 ALA G CA 1 ATOM 11116 C C . ALA G 1 95 ? 52.085 -21.247 33.342 1.00 24.03 ? 92 ALA G C 1 ATOM 11117 O O . ALA G 1 95 ? 52.170 -20.018 33.359 1.00 23.41 ? 92 ALA G O 1 ATOM 11118 C CB . ALA G 1 95 ? 53.673 -22.472 34.829 1.00 21.59 ? 92 ALA G CB 1 ATOM 11119 N N . GLU G 1 96 ? 51.872 -21.947 32.231 1.00 25.44 ? 93 GLU G N 1 ATOM 11120 C CA . GLU G 1 96 ? 51.717 -21.303 30.928 1.00 27.16 ? 93 GLU G CA 1 ATOM 11121 C C . GLU G 1 96 ? 50.440 -20.480 30.820 1.00 27.38 ? 93 GLU G C 1 ATOM 11122 O O . GLU G 1 96 ? 50.269 -19.727 29.866 1.00 26.86 ? 93 GLU G O 1 ATOM 11123 C CB . GLU G 1 96 ? 51.701 -22.340 29.810 1.00 30.21 ? 93 GLU G CB 1 ATOM 11124 C CG . GLU G 1 96 ? 53.054 -22.787 29.307 1.00 35.60 ? 93 GLU G CG 1 ATOM 11125 C CD . GLU G 1 96 ? 52.925 -23.600 28.034 1.00 39.08 ? 93 GLU G CD 1 ATOM 11126 O OE1 . GLU G 1 96 ? 52.284 -24.677 28.075 1.00 41.70 ? 93 GLU G OE1 1 ATOM 11127 O OE2 . GLU G 1 96 ? 53.452 -23.158 26.989 1.00 40.46 ? 93 GLU G OE2 1 ATOM 11128 N N . MET G 1 97 ? 49.533 -20.640 31.775 1.00 26.80 ? 94 MET G N 1 ATOM 11129 C CA . MET G 1 97 ? 48.283 -19.892 31.745 1.00 27.39 ? 94 MET G CA 1 ATOM 11130 C C . MET G 1 97 ? 48.476 -18.517 32.377 1.00 28.38 ? 94 MET G C 1 ATOM 11131 O O . MET G 1 97 ? 47.621 -17.640 32.259 1.00 29.24 ? 94 MET G O 1 ATOM 11132 C CB . MET G 1 97 ? 47.182 -20.676 32.469 1.00 27.21 ? 94 MET G CB 1 ATOM 11133 C CG . MET G 1 97 ? 46.710 -21.917 31.705 1.00 27.91 ? 94 MET G CG 1 ATOM 11134 S SD . MET G 1 97 ? 45.559 -22.975 32.613 1.00 27.54 ? 94 MET G SD 1 ATOM 11135 C CE . MET G 1 97 ? 46.334 -24.572 32.405 1.00 30.40 ? 94 MET G CE 1 ATOM 11136 N N . PHE G 1 98 ? 49.615 -18.333 33.034 1.00 28.88 ? 95 PHE G N 1 ATOM 11137 C CA . PHE G 1 98 ? 49.936 -17.069 33.683 1.00 29.57 ? 95 PHE G CA 1 ATOM 11138 C C . PHE G 1 98 ? 51.001 -16.320 32.883 1.00 32.25 ? 95 PHE G C 1 ATOM 11139 O O . PHE G 1 98 ? 51.674 -16.903 32.030 1.00 31.34 ? 95 PHE G O 1 ATOM 11140 C CB . PHE G 1 98 ? 50.425 -17.331 35.106 1.00 28.76 ? 95 PHE G CB 1 ATOM 11141 C CG . PHE G 1 98 ? 49.356 -17.848 36.027 1.00 27.35 ? 95 PHE G CG 1 ATOM 11142 C CD1 . PHE G 1 98 ? 48.485 -16.968 36.664 1.00 25.98 ? 95 PHE G CD1 1 ATOM 11143 C CD2 . PHE G 1 98 ? 49.201 -19.215 36.235 1.00 26.82 ? 95 PHE G CD2 1 ATOM 11144 C CE1 . PHE G 1 98 ? 47.474 -17.439 37.497 1.00 26.23 ? 95 PHE G CE1 1 ATOM 11145 C CE2 . PHE G 1 98 ? 48.188 -19.700 37.068 1.00 27.20 ? 95 PHE G CE2 1 ATOM 11146 C CZ . PHE G 1 98 ? 47.324 -18.809 37.700 1.00 26.44 ? 95 PHE G CZ 1 ATOM 11147 N N . SER G 1 99 ? 51.155 -15.030 33.162 1.00 33.80 ? 96 SER G N 1 ATOM 11148 C CA . SER G 1 99 ? 52.128 -14.217 32.443 1.00 37.10 ? 96 SER G CA 1 ATOM 11149 C C . SER G 1 99 ? 52.922 -13.279 33.340 1.00 38.26 ? 96 SER G C 1 ATOM 11150 O O . SER G 1 99 ? 52.500 -12.949 34.449 1.00 38.71 ? 96 SER G O 1 ATOM 11151 C CB . SER G 1 99 ? 51.421 -13.389 31.366 1.00 36.38 ? 96 SER G CB 1 ATOM 11152 O OG . SER G 1 99 ? 50.710 -14.222 30.469 1.00 38.72 ? 96 SER G OG 1 ATOM 11153 N N . GLY G 1 100 ? 54.076 -12.854 32.835 1.00 39.82 ? 97 GLY G N 1 ATOM 11154 C CA . GLY G 1 100 ? 54.930 -11.930 33.559 1.00 40.64 ? 97 GLY G CA 1 ATOM 11155 C C . GLY G 1 100 ? 55.375 -12.360 34.941 1.00 41.00 ? 97 GLY G C 1 ATOM 11156 O O . GLY G 1 100 ? 55.688 -13.528 35.171 1.00 40.66 ? 97 GLY G O 1 ATOM 11157 N N . GLU G 1 101 ? 55.405 -11.398 35.858 1.00 41.52 ? 98 GLU G N 1 ATOM 11158 C CA . GLU G 1 101 ? 55.820 -11.635 37.234 1.00 43.03 ? 98 GLU G CA 1 ATOM 11159 C C . GLU G 1 101 ? 54.960 -12.702 37.904 1.00 42.66 ? 98 GLU G C 1 ATOM 11160 O O . GLU G 1 101 ? 55.462 -13.499 38.700 1.00 42.77 ? 98 GLU G O 1 ATOM 11161 C CB . GLU G 1 101 ? 55.742 -10.330 38.037 1.00 44.89 ? 98 GLU G CB 1 ATOM 11162 C CG . GLU G 1 101 ? 56.541 -10.326 39.348 1.00 48.71 ? 98 GLU G CG 1 ATOM 11163 C CD . GLU G 1 101 ? 56.013 -11.306 40.391 1.00 50.83 ? 98 GLU G CD 1 ATOM 11164 O OE1 . GLU G 1 101 ? 54.886 -11.100 40.898 1.00 51.29 ? 98 GLU G OE1 1 ATOM 11165 O OE2 . GLU G 1 101 ? 56.731 -12.285 40.702 1.00 51.01 ? 98 GLU G OE2 1 ATOM 11166 N N . ARG G 1 102 ? 53.666 -12.718 37.587 1.00 41.63 ? 99 ARG G N 1 ATOM 11167 C CA . ARG G 1 102 ? 52.763 -13.698 38.179 1.00 41.28 ? 99 ARG G CA 1 ATOM 11168 C C . ARG G 1 102 ? 53.138 -15.118 37.804 1.00 40.54 ? 99 ARG G C 1 ATOM 11169 O O . ARG G 1 102 ? 53.131 -16.012 38.651 1.00 39.87 ? 99 ARG G O 1 ATOM 11170 C CB . ARG G 1 102 ? 51.316 -13.423 37.772 1.00 41.55 ? 99 ARG G CB 1 ATOM 11171 C CG . ARG G 1 102 ? 50.661 -12.356 38.620 1.00 43.03 ? 99 ARG G CG 1 ATOM 11172 C CD . ARG G 1 102 ? 50.680 -12.734 40.100 1.00 41.37 ? 99 ARG G CD 1 ATOM 11173 N NE . ARG G 1 102 ? 49.399 -13.266 40.557 1.00 41.31 ? 99 ARG G NE 1 ATOM 11174 C CZ . ARG G 1 102 ? 49.100 -13.499 41.831 1.00 40.40 ? 99 ARG G CZ 1 ATOM 11175 N NH1 . ARG G 1 102 ? 49.993 -13.252 42.780 1.00 40.52 ? 99 ARG G NH1 1 ATOM 11176 N NH2 . ARG G 1 102 ? 47.902 -13.962 42.158 1.00 40.91 ? 99 ARG G NH2 1 ATOM 11177 N N . GLN G 1 103 ? 53.467 -15.322 36.534 1.00 39.09 ? 100 GLN G N 1 ATOM 11178 C CA . GLN G 1 103 ? 53.854 -16.640 36.064 1.00 38.65 ? 100 GLN G CA 1 ATOM 11179 C C . GLN G 1 103 ? 55.105 -17.074 36.813 1.00 38.31 ? 100 GLN G C 1 ATOM 11180 O O . GLN G 1 103 ? 55.252 -18.240 37.175 1.00 38.31 ? 100 GLN G O 1 ATOM 11181 C CB . GLN G 1 103 ? 54.138 -16.607 34.565 1.00 38.93 ? 100 GLN G CB 1 ATOM 11182 C CG . GLN G 1 103 ? 54.624 -17.929 34.013 1.00 40.72 ? 100 GLN G CG 1 ATOM 11183 C CD . GLN G 1 103 ? 55.127 -17.800 32.598 1.00 42.31 ? 100 GLN G CD 1 ATOM 11184 O OE1 . GLN G 1 103 ? 55.992 -16.973 32.315 1.00 43.87 ? 100 GLN G OE1 1 ATOM 11185 N NE2 . GLN G 1 103 ? 54.593 -18.617 31.698 1.00 41.96 ? 100 GLN G NE2 1 ATOM 11186 N N . ALA G 1 104 ? 56.007 -16.125 37.041 1.00 37.10 ? 101 ALA G N 1 ATOM 11187 C CA . ALA G 1 104 ? 57.244 -16.402 37.757 1.00 35.56 ? 101 ALA G CA 1 ATOM 11188 C C . ALA G 1 104 ? 56.892 -16.800 39.180 1.00 34.28 ? 101 ALA G C 1 ATOM 11189 O O . ALA G 1 104 ? 57.282 -17.867 39.651 1.00 34.77 ? 101 ALA G O 1 ATOM 11190 C CB . ALA G 1 104 ? 58.138 -15.163 37.763 1.00 36.74 ? 101 ALA G CB 1 ATOM 11191 N N . LYS G 1 105 ? 56.149 -15.931 39.860 1.00 32.58 ? 102 LYS G N 1 ATOM 11192 C CA . LYS G 1 105 ? 55.728 -16.191 41.229 1.00 30.80 ? 102 LYS G CA 1 ATOM 11193 C C . LYS G 1 105 ? 55.067 -17.562 41.263 1.00 28.65 ? 102 LYS G C 1 ATOM 11194 O O . LYS G 1 105 ? 55.365 -18.390 42.123 1.00 29.25 ? 102 LYS G O 1 ATOM 11195 C CB . LYS G 1 105 ? 54.738 -15.118 41.687 1.00 31.55 ? 102 LYS G CB 1 ATOM 11196 C CG . LYS G 1 105 ? 54.559 -15.037 43.195 1.00 33.80 ? 102 LYS G CG 1 ATOM 11197 C CD . LYS G 1 105 ? 53.779 -13.787 43.565 1.00 36.10 ? 102 LYS G CD 1 ATOM 11198 C CE . LYS G 1 105 ? 54.304 -13.165 44.845 1.00 36.32 ? 102 LYS G CE 1 ATOM 11199 N NZ . LYS G 1 105 ? 53.744 -11.801 45.053 1.00 37.63 ? 102 LYS G NZ 1 ATOM 11200 N N . TYR G 1 106 ? 54.175 -17.801 40.309 1.00 26.29 ? 103 TYR G N 1 ATOM 11201 C CA . TYR G 1 106 ? 53.481 -19.079 40.222 1.00 26.02 ? 103 TYR G CA 1 ATOM 11202 C C . TYR G 1 106 ? 54.491 -20.218 40.212 1.00 26.01 ? 103 TYR G C 1 ATOM 11203 O O . TYR G 1 106 ? 54.384 -21.179 40.977 1.00 25.21 ? 103 TYR G O 1 ATOM 11204 C CB . TYR G 1 106 ? 52.656 -19.164 38.936 1.00 23.85 ? 103 TYR G CB 1 ATOM 11205 C CG . TYR G 1 106 ? 51.919 -20.473 38.803 1.00 23.53 ? 103 TYR G CG 1 ATOM 11206 C CD1 . TYR G 1 106 ? 50.627 -20.616 39.298 1.00 23.37 ? 103 TYR G CD1 1 ATOM 11207 C CD2 . TYR G 1 106 ? 52.540 -21.593 38.254 1.00 22.89 ? 103 TYR G CD2 1 ATOM 11208 C CE1 . TYR G 1 106 ? 49.969 -21.844 39.255 1.00 24.19 ? 103 TYR G CE1 1 ATOM 11209 C CE2 . TYR G 1 106 ? 51.892 -22.828 38.212 1.00 22.80 ? 103 TYR G CE2 1 ATOM 11210 C CZ . TYR G 1 106 ? 50.606 -22.945 38.717 1.00 22.15 ? 103 TYR G CZ 1 ATOM 11211 O OH . TYR G 1 106 ? 49.961 -24.163 38.705 1.00 22.39 ? 103 TYR G OH 1 ATOM 11212 N N . ARG G 1 107 ? 55.473 -20.093 39.330 1.00 27.10 ? 104 ARG G N 1 ATOM 11213 C CA . ARG G 1 107 ? 56.503 -21.103 39.166 1.00 30.20 ? 104 ARG G CA 1 ATOM 11214 C C . ARG G 1 107 ? 57.387 -21.270 40.401 1.00 30.71 ? 104 ARG G C 1 ATOM 11215 O O . ARG G 1 107 ? 58.080 -22.278 40.539 1.00 31.24 ? 104 ARG G O 1 ATOM 11216 C CB . ARG G 1 107 ? 57.353 -20.761 37.939 1.00 31.80 ? 104 ARG G CB 1 ATOM 11217 C CG . ARG G 1 107 ? 57.794 -21.974 37.129 1.00 36.21 ? 104 ARG G CG 1 ATOM 11218 C CD . ARG G 1 107 ? 58.624 -21.562 35.914 1.00 38.35 ? 104 ARG G CD 1 ATOM 11219 N NE . ARG G 1 107 ? 57.822 -21.052 34.801 1.00 39.78 ? 104 ARG G NE 1 ATOM 11220 C CZ . ARG G 1 107 ? 57.005 -21.798 34.062 1.00 42.16 ? 104 ARG G CZ 1 ATOM 11221 N NH1 . ARG G 1 107 ? 56.869 -23.095 34.318 1.00 41.53 ? 104 ARG G NH1 1 ATOM 11222 N NH2 . ARG G 1 107 ? 56.343 -21.256 33.046 1.00 42.82 ? 104 ARG G NH2 1 ATOM 11223 N N . SER G 1 108 ? 57.349 -20.292 41.303 1.00 30.70 ? 105 SER G N 1 ATOM 11224 C CA . SER G 1 108 ? 58.154 -20.347 42.520 1.00 30.16 ? 105 SER G CA 1 ATOM 11225 C C . SER G 1 108 ? 57.403 -21.017 43.667 1.00 30.12 ? 105 SER G C 1 ATOM 11226 O O . SER G 1 108 ? 57.962 -21.237 44.738 1.00 29.63 ? 105 SER G O 1 ATOM 11227 C CB . SER G 1 108 ? 58.554 -18.937 42.953 1.00 29.76 ? 105 SER G CB 1 ATOM 11228 O OG . SER G 1 108 ? 57.447 -18.248 43.507 1.00 29.02 ? 105 SER G OG 1 ATOM 11229 N N . LEU G 1 109 ? 56.136 -21.339 43.439 1.00 30.56 ? 106 LEU G N 1 ATOM 11230 C CA . LEU G 1 109 ? 55.310 -21.966 44.467 1.00 30.17 ? 106 LEU G CA 1 ATOM 11231 C C . LEU G 1 109 ? 55.418 -23.488 44.514 1.00 29.94 ? 106 LEU G C 1 ATOM 11232 O O . LEU G 1 109 ? 55.482 -24.143 43.474 1.00 30.29 ? 106 LEU G O 1 ATOM 11233 C CB . LEU G 1 109 ? 53.844 -21.597 44.247 1.00 29.83 ? 106 LEU G CB 1 ATOM 11234 C CG . LEU G 1 109 ? 53.435 -20.130 44.359 1.00 30.32 ? 106 LEU G CG 1 ATOM 11235 C CD1 . LEU G 1 109 ? 51.956 -19.997 44.033 1.00 29.64 ? 106 LEU G CD1 1 ATOM 11236 C CD2 . LEU G 1 109 ? 53.719 -19.626 45.762 1.00 29.99 ? 106 LEU G CD2 1 ATOM 11237 N N . LYS G 1 110 ? 55.445 -24.048 45.723 1.00 29.55 ? 107 LYS G N 1 ATOM 11238 C CA . LYS G 1 110 ? 55.485 -25.498 45.865 1.00 29.09 ? 107 LYS G CA 1 ATOM 11239 C C . LYS G 1 110 ? 54.029 -25.895 46.063 1.00 28.20 ? 107 LYS G C 1 ATOM 11240 O O . LYS G 1 110 ? 53.405 -25.530 47.061 1.00 27.19 ? 107 LYS G O 1 ATOM 11241 C CB . LYS G 1 110 ? 56.306 -25.940 47.075 1.00 30.04 ? 107 LYS G CB 1 ATOM 11242 C CG . LYS G 1 110 ? 56.731 -27.397 46.946 1.00 31.94 ? 107 LYS G CG 1 ATOM 11243 C CD . LYS G 1 110 ? 57.240 -28.010 48.235 1.00 34.07 ? 107 LYS G CD 1 ATOM 11244 C CE . LYS G 1 110 ? 57.609 -29.473 47.992 1.00 34.53 ? 107 LYS G CE 1 ATOM 11245 N NZ . LYS G 1 110 ? 57.824 -30.235 49.254 1.00 37.36 ? 107 LYS G NZ 1 ATOM 11246 N N . LEU G 1 111 ? 53.494 -26.643 45.105 1.00 27.00 ? 108 LEU G N 1 ATOM 11247 C CA . LEU G 1 111 ? 52.097 -27.042 45.136 1.00 25.24 ? 108 LEU G CA 1 ATOM 11248 C C . LEU G 1 111 ? 51.852 -28.523 45.371 1.00 25.79 ? 108 LEU G C 1 ATOM 11249 O O . LEU G 1 111 ? 50.810 -29.051 44.973 1.00 27.01 ? 108 LEU G O 1 ATOM 11250 C CB . LEU G 1 111 ? 51.435 -26.604 43.827 1.00 24.17 ? 108 LEU G CB 1 ATOM 11251 C CG . LEU G 1 111 ? 51.692 -25.127 43.499 1.00 23.85 ? 108 LEU G CG 1 ATOM 11252 C CD1 . LEU G 1 111 ? 51.183 -24.802 42.097 1.00 24.61 ? 108 LEU G CD1 1 ATOM 11253 C CD2 . LEU G 1 111 ? 51.018 -24.244 44.549 1.00 20.79 ? 108 LEU G CD2 1 ATOM 11254 N N . GLU G 1 112 ? 52.793 -29.193 46.030 1.00 24.54 ? 109 GLU G N 1 ATOM 11255 C CA . GLU G 1 112 ? 52.639 -30.614 46.303 1.00 23.42 ? 109 GLU G CA 1 ATOM 11256 C C . GLU G 1 112 ? 53.803 -31.203 47.087 1.00 23.32 ? 109 GLU G C 1 ATOM 11257 O O . GLU G 1 112 ? 54.918 -30.683 47.051 1.00 22.78 ? 109 GLU G O 1 ATOM 11258 C CB . GLU G 1 112 ? 52.471 -31.381 44.984 1.00 23.69 ? 109 GLU G CB 1 ATOM 11259 C CG . GLU G 1 112 ? 53.605 -31.154 43.993 1.00 23.60 ? 109 GLU G CG 1 ATOM 11260 C CD . GLU G 1 112 ? 54.882 -31.892 44.363 1.00 25.70 ? 109 GLU G CD 1 ATOM 11261 O OE1 . GLU G 1 112 ? 55.968 -31.426 43.953 1.00 27.29 ? 109 GLU G OE1 1 ATOM 11262 O OE2 . GLU G 1 112 ? 54.803 -32.941 45.047 1.00 22.67 ? 109 GLU G OE2 1 ATOM 11263 N N . GLY G 1 113 ? 53.519 -32.291 47.798 1.00 22.57 ? 110 GLY G N 1 ATOM 11264 C CA . GLY G 1 113 ? 54.531 -32.993 48.573 1.00 22.05 ? 110 GLY G CA 1 ATOM 11265 C C . GLY G 1 113 ? 54.373 -34.485 48.310 1.00 20.72 ? 110 GLY G C 1 ATOM 11266 O O . GLY G 1 113 ? 54.570 -35.319 49.199 1.00 19.15 ? 110 GLY G O 1 ATOM 11267 N N . ILE G 1 114 ? 54.014 -34.811 47.070 1.00 20.80 ? 111 ILE G N 1 ATOM 11268 C CA . ILE G 1 114 ? 53.784 -36.189 46.637 1.00 21.01 ? 111 ILE G CA 1 ATOM 11269 C C . ILE G 1 114 ? 54.899 -37.176 46.962 1.00 23.48 ? 111 ILE G C 1 ATOM 11270 O O . ILE G 1 114 ? 54.644 -38.249 47.512 1.00 24.51 ? 111 ILE G O 1 ATOM 11271 C CB . ILE G 1 114 ? 53.520 -36.243 45.122 1.00 19.09 ? 111 ILE G CB 1 ATOM 11272 C CG1 . ILE G 1 114 ? 52.293 -35.400 44.781 1.00 17.20 ? 111 ILE G CG1 1 ATOM 11273 C CG2 . ILE G 1 114 ? 53.316 -37.679 44.672 1.00 17.11 ? 111 ILE G CG2 1 ATOM 11274 C CD1 . ILE G 1 114 ? 52.099 -35.194 43.291 1.00 17.45 ? 111 ILE G CD1 1 ATOM 11275 N N . ARG G 1 115 ? 56.134 -36.822 46.626 1.00 25.59 ? 112 ARG G N 1 ATOM 11276 C CA . ARG G 1 115 ? 57.259 -37.718 46.882 1.00 26.59 ? 112 ARG G CA 1 ATOM 11277 C C . ARG G 1 115 ? 57.808 -37.658 48.303 1.00 26.73 ? 112 ARG G C 1 ATOM 11278 O O . ARG G 1 115 ? 58.341 -38.646 48.804 1.00 25.69 ? 112 ARG G O 1 ATOM 11279 C CB . ARG G 1 115 ? 58.388 -37.437 45.890 1.00 28.13 ? 112 ARG G CB 1 ATOM 11280 C CG . ARG G 1 115 ? 58.020 -37.714 44.445 1.00 29.65 ? 112 ARG G CG 1 ATOM 11281 C CD . ARG G 1 115 ? 59.225 -37.556 43.539 1.00 32.73 ? 112 ARG G CD 1 ATOM 11282 N NE . ARG G 1 115 ? 59.822 -36.229 43.664 1.00 34.85 ? 112 ARG G NE 1 ATOM 11283 C CZ . ARG G 1 115 ? 60.899 -35.827 42.995 1.00 37.54 ? 112 ARG G CZ 1 ATOM 11284 N NH1 . ARG G 1 115 ? 61.507 -36.654 42.148 1.00 37.84 ? 112 ARG G NH1 1 ATOM 11285 N NH2 . ARG G 1 115 ? 61.365 -34.597 43.168 1.00 36.34 ? 112 ARG G NH2 1 ATOM 11286 N N . LYS G 1 116 ? 57.666 -36.506 48.951 1.00 25.15 ? 113 LYS G N 1 ATOM 11287 C CA . LYS G 1 116 ? 58.172 -36.331 50.304 1.00 26.89 ? 113 LYS G CA 1 ATOM 11288 C C . LYS G 1 116 ? 57.259 -36.929 51.380 1.00 27.33 ? 113 LYS G C 1 ATOM 11289 O O . LYS G 1 116 ? 57.740 -37.437 52.395 1.00 27.44 ? 113 LYS G O 1 ATOM 11290 C CB . LYS G 1 116 ? 58.405 -34.842 50.571 1.00 28.47 ? 113 LYS G CB 1 ATOM 11291 C CG . LYS G 1 116 ? 59.207 -34.558 51.824 1.00 32.08 ? 113 LYS G CG 1 ATOM 11292 C CD . LYS G 1 116 ? 59.591 -33.091 51.914 1.00 33.65 ? 113 LYS G CD 1 ATOM 11293 C CE . LYS G 1 116 ? 60.346 -32.804 53.199 1.00 36.11 ? 113 LYS G CE 1 ATOM 11294 N NZ . LYS G 1 116 ? 60.841 -31.400 53.240 1.00 36.63 ? 113 LYS G NZ 1 ATOM 11295 N N . ALA G 1 117 ? 55.947 -36.872 51.159 1.00 25.21 ? 114 ALA G N 1 ATOM 11296 C CA . ALA G 1 117 ? 54.994 -37.421 52.116 1.00 24.44 ? 114 ALA G CA 1 ATOM 11297 C C . ALA G 1 117 ? 54.991 -38.941 52.023 1.00 23.86 ? 114 ALA G C 1 ATOM 11298 O O . ALA G 1 117 ? 54.810 -39.501 50.944 1.00 25.32 ? 114 ALA G O 1 ATOM 11299 C CB . ALA G 1 117 ? 53.598 -36.879 51.841 1.00 22.19 ? 114 ALA G CB 1 ATOM 11300 N N . PRO G 1 118 ? 55.191 -39.629 53.158 1.00 23.64 ? 115 PRO G N 1 ATOM 11301 C CA . PRO G 1 118 ? 55.212 -41.097 53.200 1.00 25.25 ? 115 PRO G CA 1 ATOM 11302 C C . PRO G 1 118 ? 53.885 -41.767 52.843 1.00 25.31 ? 115 PRO G C 1 ATOM 11303 O O . PRO G 1 118 ? 53.849 -42.952 52.515 1.00 26.92 ? 115 PRO G O 1 ATOM 11304 C CB . PRO G 1 118 ? 55.650 -41.395 54.635 1.00 23.48 ? 115 PRO G CB 1 ATOM 11305 C CG . PRO G 1 118 ? 55.111 -40.228 55.399 1.00 24.27 ? 115 PRO G CG 1 ATOM 11306 C CD . PRO G 1 118 ? 55.438 -39.063 54.495 1.00 22.84 ? 115 PRO G CD 1 ATOM 11307 N N . LEU G 1 119 ? 52.796 -41.011 52.901 1.00 26.16 ? 116 LEU G N 1 ATOM 11308 C CA . LEU G 1 119 ? 51.489 -41.563 52.570 1.00 25.30 ? 116 LEU G CA 1 ATOM 11309 C C . LEU G 1 119 ? 50.664 -40.626 51.700 1.00 25.47 ? 116 LEU G C 1 ATOM 11310 O O . LEU G 1 119 ? 50.634 -39.418 51.926 1.00 25.39 ? 116 LEU G O 1 ATOM 11311 C CB . LEU G 1 119 ? 50.695 -41.874 53.845 1.00 23.47 ? 116 LEU G CB 1 ATOM 11312 C CG . LEU G 1 119 ? 49.244 -42.329 53.624 1.00 23.31 ? 116 LEU G CG 1 ATOM 11313 C CD1 . LEU G 1 119 ? 49.218 -43.613 52.800 1.00 21.36 ? 116 LEU G CD1 1 ATOM 11314 C CD2 . LEU G 1 119 ? 48.557 -42.540 54.965 1.00 21.83 ? 116 LEU G CD2 1 ATOM 11315 N N . SER G 1 120 ? 50.004 -41.201 50.701 1.00 24.41 ? 117 SER G N 1 ATOM 11316 C CA . SER G 1 120 ? 49.125 -40.456 49.810 1.00 23.86 ? 117 SER G CA 1 ATOM 11317 C C . SER G 1 120 ? 47.830 -41.253 49.705 1.00 22.86 ? 117 SER G C 1 ATOM 11318 O O . SER G 1 120 ? 47.850 -42.483 49.706 1.00 20.58 ? 117 SER G O 1 ATOM 11319 C CB . SER G 1 120 ? 49.746 -40.289 48.420 1.00 24.50 ? 117 SER G CB 1 ATOM 11320 O OG . SER G 1 120 ? 50.568 -39.137 48.359 1.00 25.28 ? 117 SER G OG 1 ATOM 11321 N N . ILE G 1 121 ? 46.707 -40.549 49.637 1.00 21.25 ? 118 ILE G N 1 ATOM 11322 C CA . ILE G 1 121 ? 45.413 -41.202 49.530 1.00 20.87 ? 118 ILE G CA 1 ATOM 11323 C C . ILE G 1 121 ? 44.600 -40.592 48.395 1.00 19.81 ? 118 ILE G C 1 ATOM 11324 O O . ILE G 1 121 ? 44.364 -39.386 48.365 1.00 20.61 ? 118 ILE G O 1 ATOM 11325 C CB . ILE G 1 121 ? 44.587 -41.057 50.830 1.00 22.34 ? 118 ILE G CB 1 ATOM 11326 C CG1 . ILE G 1 121 ? 45.369 -41.610 52.029 1.00 23.55 ? 118 ILE G CG1 1 ATOM 11327 C CG2 . ILE G 1 121 ? 43.262 -41.801 50.681 1.00 21.63 ? 118 ILE G CG2 1 ATOM 11328 C CD1 . ILE G 1 121 ? 44.652 -41.453 53.354 1.00 21.24 ? 118 ILE G CD1 1 ATOM 11329 N N . CYS G 1 122 ? 44.177 -41.427 47.458 1.00 18.54 ? 119 CYS G N 1 ATOM 11330 C CA . CYS G 1 122 ? 43.363 -40.954 46.350 1.00 19.10 ? 119 CYS G CA 1 ATOM 11331 C C . CYS G 1 122 ? 41.903 -41.163 46.757 1.00 18.77 ? 119 CYS G C 1 ATOM 11332 O O . CYS G 1 122 ? 41.452 -42.299 46.901 1.00 18.38 ? 119 CYS G O 1 ATOM 11333 C CB . CYS G 1 122 ? 43.679 -41.748 45.084 1.00 19.84 ? 119 CYS G CB 1 ATOM 11334 S SG . CYS G 1 122 ? 42.858 -41.110 43.620 1.00 21.53 ? 119 CYS G SG 1 ATOM 11335 N N . VAL G 1 123 ? 41.178 -40.066 46.959 1.00 18.27 ? 120 VAL G N 1 ATOM 11336 C CA . VAL G 1 123 ? 39.775 -40.131 47.369 1.00 17.14 ? 120 VAL G CA 1 ATOM 11337 C C . VAL G 1 123 ? 38.884 -40.042 46.138 1.00 17.74 ? 120 VAL G C 1 ATOM 11338 O O . VAL G 1 123 ? 38.888 -39.038 45.424 1.00 16.41 ? 120 VAL G O 1 ATOM 11339 C CB . VAL G 1 123 ? 39.440 -38.984 48.359 1.00 16.94 ? 120 VAL G CB 1 ATOM 11340 C CG1 . VAL G 1 123 ? 38.050 -39.189 48.960 1.00 16.21 ? 120 VAL G CG1 1 ATOM 11341 C CG2 . VAL G 1 123 ? 40.492 -38.937 49.468 1.00 15.08 ? 120 VAL G CG2 1 ATOM 11342 N N . THR G 1 124 ? 38.118 -41.101 45.894 1.00 18.39 ? 121 THR G N 1 ATOM 11343 C CA . THR G 1 124 ? 37.256 -41.171 44.722 1.00 17.51 ? 121 THR G CA 1 ATOM 11344 C C . THR G 1 124 ? 35.770 -41.088 45.023 1.00 18.50 ? 121 THR G C 1 ATOM 11345 O O . THR G 1 124 ? 35.350 -41.180 46.175 1.00 18.94 ? 121 THR G O 1 ATOM 11346 C CB . THR G 1 124 ? 37.485 -42.479 43.961 1.00 18.97 ? 121 THR G CB 1 ATOM 11347 O OG1 . THR G 1 124 ? 37.064 -43.580 44.779 1.00 19.19 ? 121 THR G OG1 1 ATOM 11348 C CG2 . THR G 1 124 ? 38.958 -42.638 43.609 1.00 18.29 ? 121 THR G CG2 1 ATOM 11349 N N . CYS G 1 125 ? 34.981 -40.932 43.963 1.00 17.56 ? 122 CYS G N 1 ATOM 11350 C CA . CYS G 1 125 ? 33.531 -40.843 44.072 1.00 16.51 ? 122 CYS G CA 1 ATOM 11351 C C . CYS G 1 125 ? 32.912 -41.753 43.016 1.00 16.51 ? 122 CYS G C 1 ATOM 11352 O O . CYS G 1 125 ? 33.069 -41.528 41.819 1.00 16.06 ? 122 CYS G O 1 ATOM 11353 C CB . CYS G 1 125 ? 33.069 -39.405 43.846 1.00 15.74 ? 122 CYS G CB 1 ATOM 11354 S SG . CYS G 1 125 ? 31.279 -39.195 43.912 1.00 16.46 ? 122 CYS G SG 1 ATOM 11355 N N . ASP G 1 126 ? 32.213 -42.782 43.478 1.00 16.67 ? 123 ASP G N 1 ATOM 11356 C CA . ASP G 1 126 ? 31.573 -43.750 42.599 1.00 15.43 ? 123 ASP G CA 1 ATOM 11357 C C . ASP G 1 126 ? 30.237 -43.199 42.110 1.00 15.42 ? 123 ASP G C 1 ATOM 11358 O O . ASP G 1 126 ? 29.225 -43.308 42.809 1.00 13.91 ? 123 ASP G O 1 ATOM 11359 C CB . ASP G 1 126 ? 31.345 -45.057 43.361 1.00 13.43 ? 123 ASP G CB 1 ATOM 11360 C CG . ASP G 1 126 ? 30.898 -46.180 42.455 1.00 14.99 ? 123 ASP G CG 1 ATOM 11361 O OD1 . ASP G 1 126 ? 30.638 -45.897 41.262 1.00 13.36 ? 123 ASP G OD1 1 ATOM 11362 O OD2 . ASP G 1 126 ? 30.813 -47.336 42.932 1.00 13.59 ? 123 ASP G OD2 1 ATOM 11363 N N . ARG G 1 127 ? 30.233 -42.623 40.911 1.00 15.63 ? 124 ARG G N 1 ATOM 11364 C CA . ARG G 1 127 ? 29.021 -42.033 40.353 1.00 17.44 ? 124 ARG G CA 1 ATOM 11365 C C . ARG G 1 127 ? 27.836 -42.989 40.212 1.00 17.68 ? 124 ARG G C 1 ATOM 11366 O O . ARG G 1 127 ? 26.691 -42.546 40.191 1.00 18.39 ? 124 ARG G O 1 ATOM 11367 C CB . ARG G 1 127 ? 29.304 -41.399 38.983 1.00 18.44 ? 124 ARG G CB 1 ATOM 11368 C CG . ARG G 1 127 ? 30.561 -40.545 38.904 1.00 18.20 ? 124 ARG G CG 1 ATOM 11369 C CD . ARG G 1 127 ? 30.691 -39.583 40.067 1.00 16.89 ? 124 ARG G CD 1 ATOM 11370 N NE . ARG G 1 127 ? 29.613 -38.602 40.140 1.00 17.67 ? 124 ARG G NE 1 ATOM 11371 C CZ . ARG G 1 127 ? 29.452 -37.585 39.299 1.00 15.14 ? 124 ARG G CZ 1 ATOM 11372 N NH1 . ARG G 1 127 ? 30.296 -37.398 38.295 1.00 16.36 ? 124 ARG G NH1 1 ATOM 11373 N NH2 . ARG G 1 127 ? 28.453 -36.736 39.479 1.00 14.29 ? 124 ARG G NH2 1 ATOM 11374 N N . THR G 1 128 ? 28.086 -44.292 40.119 1.00 18.97 ? 125 THR G N 1 ATOM 11375 C CA . THR G 1 128 ? 26.968 -45.223 39.977 1.00 18.80 ? 125 THR G CA 1 ATOM 11376 C C . THR G 1 128 ? 26.612 -46.014 41.229 1.00 18.89 ? 125 THR G C 1 ATOM 11377 O O . THR G 1 128 ? 25.827 -46.957 41.165 1.00 18.45 ? 125 THR G O 1 ATOM 11378 C CB . THR G 1 128 ? 27.185 -46.214 38.807 1.00 18.56 ? 125 THR G CB 1 ATOM 11379 O OG1 . THR G 1 128 ? 28.379 -46.972 39.024 1.00 20.60 ? 125 THR G OG1 1 ATOM 11380 C CG2 . THR G 1 128 ? 27.295 -45.457 37.491 1.00 18.19 ? 125 THR G CG2 1 ATOM 11381 N N . ARG G 1 129 ? 27.182 -45.644 42.370 1.00 17.81 ? 126 ARG G N 1 ATOM 11382 C CA . ARG G 1 129 ? 26.841 -46.343 43.600 1.00 16.53 ? 126 ARG G CA 1 ATOM 11383 C C . ARG G 1 129 ? 25.485 -45.756 43.957 1.00 16.70 ? 126 ARG G C 1 ATOM 11384 O O . ARG G 1 129 ? 25.157 -44.658 43.508 1.00 16.82 ? 126 ARG G O 1 ATOM 11385 C CB . ARG G 1 129 ? 27.864 -46.047 44.706 1.00 16.89 ? 126 ARG G CB 1 ATOM 11386 C CG . ARG G 1 129 ? 27.555 -46.701 46.057 1.00 17.27 ? 126 ARG G CG 1 ATOM 11387 C CD . ARG G 1 129 ? 28.757 -46.613 46.994 1.00 17.66 ? 126 ARG G CD 1 ATOM 11388 N NE . ARG G 1 129 ? 29.933 -47.238 46.395 1.00 16.10 ? 126 ARG G NE 1 ATOM 11389 C CZ . ARG G 1 129 ? 31.187 -47.035 46.787 1.00 17.42 ? 126 ARG G CZ 1 ATOM 11390 N NH1 . ARG G 1 129 ? 31.450 -46.208 47.795 1.00 15.48 ? 126 ARG G NH1 1 ATOM 11391 N NH2 . ARG G 1 129 ? 32.182 -47.662 46.163 1.00 13.51 ? 126 ARG G NH2 1 ATOM 11392 N N . GLY G 1 130 ? 24.686 -46.489 44.726 1.00 16.44 ? 127 GLY G N 1 ATOM 11393 C CA . GLY G 1 130 ? 23.381 -45.982 45.119 1.00 18.81 ? 127 GLY G CA 1 ATOM 11394 C C . GLY G 1 130 ? 22.226 -46.397 44.224 1.00 19.55 ? 127 GLY G C 1 ATOM 11395 O O . GLY G 1 130 ? 21.076 -46.043 44.493 1.00 21.33 ? 127 GLY G O 1 ATOM 11396 N N . GLY G 1 131 ? 22.519 -47.139 43.162 1.00 19.71 ? 128 GLY G N 1 ATOM 11397 C CA . GLY G 1 131 ? 21.465 -47.582 42.263 1.00 20.10 ? 128 GLY G CA 1 ATOM 11398 C C . GLY G 1 131 ? 21.096 -46.589 41.175 1.00 20.79 ? 128 GLY G C 1 ATOM 11399 O O . GLY G 1 131 ? 21.774 -45.577 40.985 1.00 20.27 ? 128 GLY G O 1 ATOM 11400 N N . ALA G 1 132 ? 20.009 -46.874 40.463 1.00 22.50 ? 129 ALA G N 1 ATOM 11401 C CA . ALA G 1 132 ? 19.560 -46.014 39.369 1.00 23.13 ? 129 ALA G CA 1 ATOM 11402 C C . ALA G 1 132 ? 19.240 -44.585 39.795 1.00 22.57 ? 129 ALA G C 1 ATOM 11403 O O . ALA G 1 132 ? 19.645 -43.641 39.122 1.00 22.46 ? 129 ALA G O 1 ATOM 11404 C CB . ALA G 1 132 ? 18.347 -46.634 38.672 1.00 23.31 ? 129 ALA G CB 1 ATOM 11405 N N . VAL G 1 133 ? 18.510 -44.423 40.897 1.00 22.55 ? 130 VAL G N 1 ATOM 11406 C CA . VAL G 1 133 ? 18.150 -43.088 41.384 1.00 22.55 ? 130 VAL G CA 1 ATOM 11407 C C . VAL G 1 133 ? 18.547 -42.909 42.848 1.00 21.03 ? 130 VAL G C 1 ATOM 11408 O O . VAL G 1 133 ? 18.098 -43.651 43.716 1.00 21.08 ? 130 VAL G O 1 ATOM 11409 C CB . VAL G 1 133 ? 16.634 -42.831 41.250 1.00 23.24 ? 130 VAL G CB 1 ATOM 11410 C CG1 . VAL G 1 133 ? 16.313 -41.395 41.637 1.00 20.84 ? 130 VAL G CG1 1 ATOM 11411 C CG2 . VAL G 1 133 ? 16.181 -43.117 39.822 1.00 22.76 ? 130 VAL G CG2 1 ATOM 11412 N N . VAL G 1 134 ? 19.386 -41.917 43.118 1.00 21.60 ? 131 VAL G N 1 ATOM 11413 C CA . VAL G 1 134 ? 19.845 -41.666 44.481 1.00 22.16 ? 131 VAL G CA 1 ATOM 11414 C C . VAL G 1 134 ? 19.182 -40.464 45.137 1.00 21.35 ? 131 VAL G C 1 ATOM 11415 O O . VAL G 1 134 ? 19.211 -39.346 44.621 1.00 22.11 ? 131 VAL G O 1 ATOM 11416 C CB . VAL G 1 134 ? 21.377 -41.490 44.521 1.00 22.35 ? 131 VAL G CB 1 ATOM 11417 C CG1 . VAL G 1 134 ? 21.806 -40.642 43.379 1.00 27.19 ? 131 VAL G CG1 1 ATOM 11418 C CG2 . VAL G 1 134 ? 21.809 -40.841 45.828 1.00 22.40 ? 131 VAL G CG2 1 ATOM 11419 N N . LEU G 1 135 ? 18.584 -40.725 46.290 1.00 21.02 ? 132 LEU G N 1 ATOM 11420 C CA . LEU G 1 135 ? 17.893 -39.719 47.081 1.00 19.98 ? 132 LEU G CA 1 ATOM 11421 C C . LEU G 1 135 ? 18.749 -38.467 47.243 1.00 19.58 ? 132 LEU G C 1 ATOM 11422 O O . LEU G 1 135 ? 19.919 -38.547 47.611 1.00 18.85 ? 132 LEU G O 1 ATOM 11423 C CB . LEU G 1 135 ? 17.566 -40.308 48.455 1.00 18.04 ? 132 LEU G CB 1 ATOM 11424 C CG . LEU G 1 135 ? 16.640 -39.601 49.446 1.00 18.69 ? 132 LEU G CG 1 ATOM 11425 C CD1 . LEU G 1 135 ? 16.761 -40.313 50.784 1.00 17.08 ? 132 LEU G CD1 1 ATOM 11426 C CD2 . LEU G 1 135 ? 17.004 -38.149 49.611 1.00 19.87 ? 132 LEU G CD2 1 ATOM 11427 N N . GLY G 1 136 ? 18.156 -37.312 46.954 1.00 18.28 ? 133 GLY G N 1 ATOM 11428 C CA . GLY G 1 136 ? 18.867 -36.058 47.097 1.00 17.03 ? 133 GLY G CA 1 ATOM 11429 C C . GLY G 1 136 ? 19.779 -35.667 45.957 1.00 16.54 ? 133 GLY G C 1 ATOM 11430 O O . GLY G 1 136 ? 20.293 -34.549 45.932 1.00 15.97 ? 133 GLY G O 1 ATOM 11431 N N . ARG G 1 137 ? 20.000 -36.575 45.015 1.00 16.29 ? 134 ARG G N 1 ATOM 11432 C CA . ARG G 1 137 ? 20.863 -36.262 43.880 1.00 16.82 ? 134 ARG G CA 1 ATOM 11433 C C . ARG G 1 137 ? 20.017 -36.058 42.626 1.00 16.77 ? 134 ARG G C 1 ATOM 11434 O O . ARG G 1 137 ? 20.543 -35.756 41.561 1.00 16.74 ? 134 ARG G O 1 ATOM 11435 C CB . ARG G 1 137 ? 21.868 -37.396 43.640 1.00 15.02 ? 134 ARG G CB 1 ATOM 11436 C CG . ARG G 1 137 ? 22.979 -37.050 42.657 1.00 16.00 ? 134 ARG G CG 1 ATOM 11437 C CD . ARG G 1 137 ? 23.951 -38.206 42.450 1.00 16.14 ? 134 ARG G CD 1 ATOM 11438 N NE . ARG G 1 137 ? 23.350 -39.290 41.675 1.00 20.84 ? 134 ARG G NE 1 ATOM 11439 C CZ . ARG G 1 137 ? 23.993 -40.384 41.280 1.00 21.10 ? 134 ARG G CZ 1 ATOM 11440 N NH1 . ARG G 1 137 ? 25.274 -40.558 41.584 1.00 20.15 ? 134 ARG G NH1 1 ATOM 11441 N NH2 . ARG G 1 137 ? 23.350 -41.310 40.575 1.00 21.76 ? 134 ARG G NH2 1 ATOM 11442 N N . THR G 1 138 ? 18.703 -36.210 42.772 1.00 17.48 ? 135 THR G N 1 ATOM 11443 C CA . THR G 1 138 ? 17.761 -36.086 41.656 1.00 18.40 ? 135 THR G CA 1 ATOM 11444 C C . THR G 1 138 ? 17.682 -34.732 40.944 1.00 19.36 ? 135 THR G C 1 ATOM 11445 O O . THR G 1 138 ? 17.259 -34.669 39.792 1.00 17.43 ? 135 THR G O 1 ATOM 11446 C CB . THR G 1 138 ? 16.328 -36.437 42.109 1.00 16.51 ? 135 THR G CB 1 ATOM 11447 O OG1 . THR G 1 138 ? 15.946 -35.570 43.185 1.00 17.59 ? 135 THR G OG1 1 ATOM 11448 C CG2 . THR G 1 138 ? 16.249 -37.888 42.568 1.00 16.34 ? 135 THR G CG2 1 ATOM 11449 N N . HIS G 1 139 ? 18.078 -33.655 41.617 1.00 19.94 ? 136 HIS G N 1 ATOM 11450 C CA . HIS G 1 139 ? 17.994 -32.328 41.011 1.00 20.98 ? 136 HIS G CA 1 ATOM 11451 C C . HIS G 1 139 ? 19.330 -31.627 40.853 1.00 21.10 ? 136 HIS G C 1 ATOM 11452 O O . HIS G 1 139 ? 19.412 -30.546 40.277 1.00 19.80 ? 136 HIS G O 1 ATOM 11453 C CB . HIS G 1 139 ? 17.026 -31.466 41.820 1.00 21.95 ? 136 HIS G CB 1 ATOM 11454 C CG . HIS G 1 139 ? 15.616 -31.960 41.766 1.00 24.62 ? 136 HIS G CG 1 ATOM 11455 N ND1 . HIS G 1 139 ? 14.730 -31.577 40.781 1.00 24.62 ? 136 HIS G ND1 1 ATOM 11456 C CD2 . HIS G 1 139 ? 14.964 -32.874 42.524 1.00 23.87 ? 136 HIS G CD2 1 ATOM 11457 C CE1 . HIS G 1 139 ? 13.595 -32.236 40.933 1.00 24.71 ? 136 HIS G CE1 1 ATOM 11458 N NE2 . HIS G 1 139 ? 13.712 -33.030 41.983 1.00 26.06 ? 136 HIS G NE2 1 ATOM 11459 N N . ASN G 1 140 ? 20.377 -32.246 41.379 1.00 20.69 ? 137 ASN G N 1 ATOM 11460 C CA . ASN G 1 140 ? 21.725 -31.707 41.261 1.00 19.36 ? 137 ASN G CA 1 ATOM 11461 C C . ASN G 1 140 ? 22.631 -32.929 41.269 1.00 18.31 ? 137 ASN G C 1 ATOM 11462 O O . ASN G 1 140 ? 22.881 -33.524 42.319 1.00 17.56 ? 137 ASN G O 1 ATOM 11463 C CB . ASN G 1 140 ? 22.068 -30.784 42.434 1.00 18.79 ? 137 ASN G CB 1 ATOM 11464 C CG . ASN G 1 140 ? 23.340 -29.991 42.185 1.00 21.05 ? 137 ASN G CG 1 ATOM 11465 O OD1 . ASN G 1 140 ? 24.307 -30.515 41.624 1.00 22.53 ? 137 ASN G OD1 1 ATOM 11466 N ND2 . ASN G 1 140 ? 23.348 -28.725 42.598 1.00 18.61 ? 137 ASN G ND2 1 ATOM 11467 N N . PRO G 1 141 ? 23.125 -33.325 40.087 1.00 19.55 ? 138 PRO G N 1 ATOM 11468 C CA . PRO G 1 141 ? 24.005 -34.485 39.900 1.00 18.89 ? 138 PRO G CA 1 ATOM 11469 C C . PRO G 1 141 ? 25.382 -34.402 40.551 1.00 19.39 ? 138 PRO G C 1 ATOM 11470 O O . PRO G 1 141 ? 26.119 -35.388 40.569 1.00 18.07 ? 138 PRO G O 1 ATOM 11471 C CB . PRO G 1 141 ? 24.100 -34.591 38.380 1.00 18.42 ? 138 PRO G CB 1 ATOM 11472 C CG . PRO G 1 141 ? 24.073 -33.147 37.961 1.00 19.98 ? 138 PRO G CG 1 ATOM 11473 C CD . PRO G 1 141 ? 22.946 -32.593 38.816 1.00 17.90 ? 138 PRO G CD 1 ATOM 11474 N N . GLN G 1 142 ? 25.730 -33.234 41.085 1.00 19.40 ? 139 GLN G N 1 ATOM 11475 C CA . GLN G 1 142 ? 27.037 -33.036 41.713 1.00 19.36 ? 139 GLN G CA 1 ATOM 11476 C C . GLN G 1 142 ? 27.070 -33.373 43.197 1.00 18.57 ? 139 GLN G C 1 ATOM 11477 O O . GLN G 1 142 ? 28.141 -33.459 43.805 1.00 17.39 ? 139 GLN G O 1 ATOM 11478 C CB . GLN G 1 142 ? 27.471 -31.585 41.521 1.00 21.24 ? 139 GLN G CB 1 ATOM 11479 C CG . GLN G 1 142 ? 27.656 -31.214 40.067 1.00 25.81 ? 139 GLN G CG 1 ATOM 11480 C CD . GLN G 1 142 ? 27.557 -29.730 39.837 1.00 26.11 ? 139 GLN G CD 1 ATOM 11481 O OE1 . GLN G 1 142 ? 26.540 -29.113 40.148 1.00 31.21 ? 139 GLN G OE1 1 ATOM 11482 N NE2 . GLN G 1 142 ? 28.609 -29.144 39.286 1.00 27.81 ? 139 GLN G NE2 1 ATOM 11483 N N . MET G 1 143 ? 25.888 -33.563 43.768 1.00 16.89 ? 140 MET G N 1 ATOM 11484 C CA . MET G 1 143 ? 25.741 -33.854 45.185 1.00 16.22 ? 140 MET G CA 1 ATOM 11485 C C . MET G 1 143 ? 26.586 -35.021 45.712 1.00 15.08 ? 140 MET G C 1 ATOM 11486 O O . MET G 1 143 ? 26.964 -35.030 46.886 1.00 13.44 ? 140 MET G O 1 ATOM 11487 C CB . MET G 1 143 ? 24.264 -34.101 45.486 1.00 19.03 ? 140 MET G CB 1 ATOM 11488 C CG . MET G 1 143 ? 23.670 -33.185 46.521 1.00 22.16 ? 140 MET G CG 1 ATOM 11489 S SD . MET G 1 143 ? 23.798 -31.437 46.145 1.00 24.39 ? 140 MET G SD 1 ATOM 11490 C CE . MET G 1 143 ? 25.042 -30.974 47.072 1.00 22.08 ? 140 MET G CE 1 ATOM 11491 N N . ASP G 1 144 ? 26.875 -36.011 44.869 1.00 15.80 ? 141 ASP G N 1 ATOM 11492 C CA . ASP G 1 144 ? 27.682 -37.133 45.336 1.00 15.24 ? 141 ASP G CA 1 ATOM 11493 C C . ASP G 1 144 ? 29.152 -36.734 45.429 1.00 15.40 ? 141 ASP G C 1 ATOM 11494 O O . ASP G 1 144 ? 29.869 -37.168 46.341 1.00 15.33 ? 141 ASP G O 1 ATOM 11495 C CB . ASP G 1 144 ? 27.495 -38.367 44.443 1.00 14.77 ? 141 ASP G CB 1 ATOM 11496 C CG . ASP G 1 144 ? 27.817 -38.109 42.990 1.00 16.28 ? 141 ASP G CG 1 ATOM 11497 O OD1 . ASP G 1 144 ? 27.977 -36.932 42.591 1.00 14.14 ? 141 ASP G OD1 1 ATOM 11498 O OD2 . ASP G 1 144 ? 27.889 -39.105 42.237 1.00 16.37 ? 141 ASP G OD2 1 ATOM 11499 N N . LEU G 1 145 ? 29.595 -35.891 44.500 1.00 12.94 ? 142 LEU G N 1 ATOM 11500 C CA . LEU G 1 145 ? 30.973 -35.419 44.521 1.00 14.96 ? 142 LEU G CA 1 ATOM 11501 C C . LEU G 1 145 ? 31.159 -34.591 45.798 1.00 14.79 ? 142 LEU G C 1 ATOM 11502 O O . LEU G 1 145 ? 32.150 -34.745 46.515 1.00 16.56 ? 142 LEU G O 1 ATOM 11503 C CB . LEU G 1 145 ? 31.269 -34.557 43.285 1.00 14.13 ? 142 LEU G CB 1 ATOM 11504 C CG . LEU G 1 145 ? 31.237 -35.251 41.917 1.00 15.10 ? 142 LEU G CG 1 ATOM 11505 C CD1 . LEU G 1 145 ? 31.273 -34.196 40.819 1.00 13.65 ? 142 LEU G CD1 1 ATOM 11506 C CD2 . LEU G 1 145 ? 32.422 -36.216 41.788 1.00 12.87 ? 142 LEU G CD2 1 ATOM 11507 N N . TYR G 1 146 ? 30.193 -33.723 46.085 1.00 14.31 ? 143 TYR G N 1 ATOM 11508 C CA . TYR G 1 146 ? 30.252 -32.881 47.278 1.00 13.83 ? 143 TYR G CA 1 ATOM 11509 C C . TYR G 1 146 ? 30.340 -33.721 48.563 1.00 14.87 ? 143 TYR G C 1 ATOM 11510 O O . TYR G 1 146 ? 31.009 -33.332 49.521 1.00 13.66 ? 143 TYR G O 1 ATOM 11511 C CB . TYR G 1 146 ? 29.021 -31.972 47.352 1.00 12.47 ? 143 TYR G CB 1 ATOM 11512 C CG . TYR G 1 146 ? 28.903 -30.951 46.230 1.00 13.86 ? 143 TYR G CG 1 ATOM 11513 C CD1 . TYR G 1 146 ? 29.921 -30.779 45.287 1.00 13.68 ? 143 TYR G CD1 1 ATOM 11514 C CD2 . TYR G 1 146 ? 27.769 -30.161 46.114 1.00 13.98 ? 143 TYR G CD2 1 ATOM 11515 C CE1 . TYR G 1 146 ? 29.798 -29.843 44.258 1.00 14.66 ? 143 TYR G CE1 1 ATOM 11516 C CE2 . TYR G 1 146 ? 27.636 -29.222 45.091 1.00 15.44 ? 143 TYR G CE2 1 ATOM 11517 C CZ . TYR G 1 146 ? 28.649 -29.069 44.171 1.00 14.03 ? 143 TYR G CZ 1 ATOM 11518 O OH . TYR G 1 146 ? 28.510 -28.130 43.173 1.00 18.25 ? 143 TYR G OH 1 ATOM 11519 N N . SER G 1 147 ? 29.663 -34.866 48.578 1.00 15.38 ? 144 SER G N 1 ATOM 11520 C CA . SER G 1 147 ? 29.673 -35.740 49.748 1.00 16.25 ? 144 SER G CA 1 ATOM 11521 C C . SER G 1 147 ? 31.101 -36.202 50.010 1.00 16.74 ? 144 SER G C 1 ATOM 11522 O O . SER G 1 147 ? 31.560 -36.215 51.146 1.00 15.81 ? 144 SER G O 1 ATOM 11523 C CB . SER G 1 147 ? 28.772 -36.960 49.519 1.00 15.31 ? 144 SER G CB 1 ATOM 11524 O OG . SER G 1 147 ? 27.439 -36.573 49.219 1.00 18.56 ? 144 SER G OG 1 ATOM 11525 N N . THR G 1 148 ? 31.793 -36.582 48.941 1.00 17.21 ? 145 THR G N 1 ATOM 11526 C CA . THR G 1 148 ? 33.173 -37.039 49.038 1.00 16.21 ? 145 THR G CA 1 ATOM 11527 C C . THR G 1 148 ? 34.062 -35.948 49.627 1.00 15.24 ? 145 THR G C 1 ATOM 11528 O O . THR G 1 148 ? 34.977 -36.236 50.392 1.00 16.25 ? 145 THR G O 1 ATOM 11529 C CB . THR G 1 148 ? 33.704 -37.444 47.656 1.00 17.86 ? 145 THR G CB 1 ATOM 11530 O OG1 . THR G 1 148 ? 32.905 -38.521 47.150 1.00 17.74 ? 145 THR G OG1 1 ATOM 11531 C CG2 . THR G 1 148 ? 35.167 -37.890 47.739 1.00 17.06 ? 145 THR G CG2 1 ATOM 11532 N N . VAL G 1 149 ? 33.795 -34.695 49.273 1.00 14.42 ? 146 VAL G N 1 ATOM 11533 C CA . VAL G 1 149 ? 34.590 -33.596 49.809 1.00 12.43 ? 146 VAL G CA 1 ATOM 11534 C C . VAL G 1 149 ? 34.362 -33.496 51.325 1.00 12.74 ? 146 VAL G C 1 ATOM 11535 O O . VAL G 1 149 ? 35.293 -33.210 52.082 1.00 14.40 ? 146 VAL G O 1 ATOM 11536 C CB . VAL G 1 149 ? 34.225 -32.248 49.130 1.00 13.19 ? 146 VAL G CB 1 ATOM 11537 C CG1 . VAL G 1 149 ? 34.994 -31.105 49.791 1.00 12.71 ? 146 VAL G CG1 1 ATOM 11538 C CG2 . VAL G 1 149 ? 34.554 -32.301 47.645 1.00 9.47 ? 146 VAL G CG2 1 ATOM 11539 N N . CYS G 1 150 ? 33.124 -33.727 51.768 1.00 12.70 ? 147 CYS G N 1 ATOM 11540 C CA . CYS G 1 150 ? 32.806 -33.680 53.194 1.00 13.96 ? 147 CYS G CA 1 ATOM 11541 C C . CYS G 1 150 ? 33.663 -34.715 53.929 1.00 13.92 ? 147 CYS G C 1 ATOM 11542 O O . CYS G 1 150 ? 34.089 -34.504 55.071 1.00 13.79 ? 147 CYS G O 1 ATOM 11543 C CB . CYS G 1 150 ? 31.315 -33.978 53.436 1.00 15.28 ? 147 CYS G CB 1 ATOM 11544 S SG . CYS G 1 150 ? 30.159 -32.634 52.990 1.00 15.38 ? 147 CYS G SG 1 ATOM 11545 N N . ALA G 1 151 ? 33.912 -35.837 53.264 1.00 13.23 ? 148 ALA G N 1 ATOM 11546 C CA . ALA G 1 151 ? 34.729 -36.895 53.842 1.00 14.90 ? 148 ALA G CA 1 ATOM 11547 C C . ALA G 1 151 ? 36.179 -36.425 53.926 1.00 15.13 ? 148 ALA G C 1 ATOM 11548 O O . ALA G 1 151 ? 36.865 -36.666 54.924 1.00 16.51 ? 148 ALA G O 1 ATOM 11549 C CB . ALA G 1 151 ? 34.632 -38.150 52.992 1.00 14.12 ? 148 ALA G CB 1 ATOM 11550 N N . VAL G 1 152 ? 36.634 -35.742 52.879 1.00 14.19 ? 149 VAL G N 1 ATOM 11551 C CA . VAL G 1 152 ? 37.998 -35.233 52.834 1.00 15.40 ? 149 VAL G CA 1 ATOM 11552 C C . VAL G 1 152 ? 38.226 -34.208 53.947 1.00 15.92 ? 149 VAL G C 1 ATOM 11553 O O . VAL G 1 152 ? 39.256 -34.236 54.620 1.00 15.03 ? 149 VAL G O 1 ATOM 11554 C CB . VAL G 1 152 ? 38.313 -34.575 51.455 1.00 16.10 ? 149 VAL G CB 1 ATOM 11555 C CG1 . VAL G 1 152 ? 39.678 -33.907 51.488 1.00 16.52 ? 149 VAL G CG1 1 ATOM 11556 C CG2 . VAL G 1 152 ? 38.281 -35.625 50.353 1.00 13.43 ? 149 VAL G CG2 1 ATOM 11557 N N . GLN G 1 153 ? 37.262 -33.312 54.146 1.00 14.95 ? 150 GLN G N 1 ATOM 11558 C CA . GLN G 1 153 ? 37.396 -32.295 55.183 1.00 15.87 ? 150 GLN G CA 1 ATOM 11559 C C . GLN G 1 153 ? 37.469 -32.949 56.568 1.00 15.42 ? 150 GLN G C 1 ATOM 11560 O O . GLN G 1 153 ? 38.238 -32.509 57.422 1.00 16.13 ? 150 GLN G O 1 ATOM 11561 C CB . GLN G 1 153 ? 36.225 -31.306 55.108 1.00 15.54 ? 150 GLN G CB 1 ATOM 11562 C CG . GLN G 1 153 ? 36.387 -30.026 55.940 1.00 14.78 ? 150 GLN G CG 1 ATOM 11563 C CD . GLN G 1 153 ? 37.679 -29.278 55.652 1.00 13.51 ? 150 GLN G CD 1 ATOM 11564 O OE1 . GLN G 1 153 ? 38.170 -29.278 54.527 1.00 15.99 ? 150 GLN G OE1 1 ATOM 11565 N NE2 . GLN G 1 153 ? 38.228 -28.619 56.672 1.00 13.67 ? 150 GLN G NE2 1 ATOM 11566 N N . ASN G 1 154 ? 36.683 -34.003 56.786 1.00 14.50 ? 151 ASN G N 1 ATOM 11567 C CA . ASN G 1 154 ? 36.694 -34.712 58.067 1.00 14.49 ? 151 ASN G CA 1 ATOM 11568 C C . ASN G 1 154 ? 38.070 -35.326 58.327 1.00 15.42 ? 151 ASN G C 1 ATOM 11569 O O . ASN G 1 154 ? 38.611 -35.233 59.429 1.00 14.72 ? 151 ASN G O 1 ATOM 11570 C CB . ASN G 1 154 ? 35.638 -35.823 58.076 1.00 14.93 ? 151 ASN G CB 1 ATOM 11571 C CG . ASN G 1 154 ? 34.321 -35.378 58.684 1.00 13.77 ? 151 ASN G CG 1 ATOM 11572 O OD1 . ASN G 1 154 ? 34.086 -34.188 58.891 1.00 13.49 ? 151 ASN G OD1 1 ATOM 11573 N ND2 . ASN G 1 154 ? 33.450 -36.336 58.968 1.00 15.34 ? 151 ASN G ND2 1 ATOM 11574 N N . LEU G 1 155 ? 38.622 -35.970 57.305 1.00 15.02 ? 152 LEU G N 1 ATOM 11575 C CA . LEU G 1 155 ? 39.934 -36.590 57.412 1.00 15.58 ? 152 LEU G CA 1 ATOM 11576 C C . LEU G 1 155 ? 40.970 -35.503 57.691 1.00 15.95 ? 152 LEU G C 1 ATOM 11577 O O . LEU G 1 155 ? 41.850 -35.670 58.529 1.00 15.11 ? 152 LEU G O 1 ATOM 11578 C CB . LEU G 1 155 ? 40.268 -37.322 56.109 1.00 14.13 ? 152 LEU G CB 1 ATOM 11579 C CG . LEU G 1 155 ? 41.528 -38.198 56.034 1.00 14.45 ? 152 LEU G CG 1 ATOM 11580 C CD1 . LEU G 1 155 ? 41.481 -39.026 54.762 1.00 15.55 ? 152 LEU G CD1 1 ATOM 11581 C CD2 . LEU G 1 155 ? 42.780 -37.345 56.046 1.00 15.79 ? 152 LEU G CD2 1 ATOM 11582 N N . TRP G 1 156 ? 40.842 -34.383 56.986 1.00 16.64 ? 153 TRP G N 1 ATOM 11583 C CA . TRP G 1 156 ? 41.755 -33.254 57.122 1.00 15.78 ? 153 TRP G CA 1 ATOM 11584 C C . TRP G 1 156 ? 41.830 -32.733 58.561 1.00 16.99 ? 153 TRP G C 1 ATOM 11585 O O . TRP G 1 156 ? 42.916 -32.499 59.093 1.00 17.66 ? 153 TRP G O 1 ATOM 11586 C CB . TRP G 1 156 ? 41.310 -32.115 56.196 1.00 16.65 ? 153 TRP G CB 1 ATOM 11587 C CG . TRP G 1 156 ? 42.438 -31.299 55.639 1.00 14.37 ? 153 TRP G CG 1 ATOM 11588 C CD1 . TRP G 1 156 ? 43.626 -31.008 56.251 1.00 15.19 ? 153 TRP G CD1 1 ATOM 11589 C CD2 . TRP G 1 156 ? 42.477 -30.655 54.361 1.00 14.91 ? 153 TRP G CD2 1 ATOM 11590 N NE1 . TRP G 1 156 ? 44.403 -30.226 55.430 1.00 14.96 ? 153 TRP G NE1 1 ATOM 11591 C CE2 . TRP G 1 156 ? 43.722 -29.995 54.264 1.00 13.90 ? 153 TRP G CE2 1 ATOM 11592 C CE3 . TRP G 1 156 ? 41.580 -30.571 53.286 1.00 14.43 ? 153 TRP G CE3 1 ATOM 11593 C CZ2 . TRP G 1 156 ? 44.094 -29.261 53.133 1.00 13.61 ? 153 TRP G CZ2 1 ATOM 11594 C CZ3 . TRP G 1 156 ? 41.953 -29.839 52.160 1.00 13.23 ? 153 TRP G CZ3 1 ATOM 11595 C CH2 . TRP G 1 156 ? 43.201 -29.196 52.095 1.00 13.03 ? 153 TRP G CH2 1 ATOM 11596 N N . LEU G 1 157 ? 40.674 -32.547 59.191 1.00 15.77 ? 154 LEU G N 1 ATOM 11597 C CA . LEU G 1 157 ? 40.644 -32.043 60.555 1.00 16.09 ? 154 LEU G CA 1 ATOM 11598 C C . LEU G 1 157 ? 41.134 -33.090 61.557 1.00 16.09 ? 154 LEU G C 1 ATOM 11599 O O . LEU G 1 157 ? 41.884 -32.766 62.479 1.00 17.66 ? 154 LEU G O 1 ATOM 11600 C CB . LEU G 1 157 ? 39.230 -31.575 60.904 1.00 15.71 ? 154 LEU G CB 1 ATOM 11601 C CG . LEU G 1 157 ? 38.717 -30.430 60.022 1.00 14.42 ? 154 LEU G CG 1 ATOM 11602 C CD1 . LEU G 1 157 ? 37.216 -30.336 60.131 1.00 13.33 ? 154 LEU G CD1 1 ATOM 11603 C CD2 . LEU G 1 157 ? 39.379 -29.119 60.423 1.00 15.65 ? 154 LEU G CD2 1 ATOM 11604 N N . ALA G 1 158 ? 40.716 -34.340 61.378 1.00 15.37 ? 155 ALA G N 1 ATOM 11605 C CA . ALA G 1 158 ? 41.137 -35.422 62.268 1.00 14.96 ? 155 ALA G CA 1 ATOM 11606 C C . ALA G 1 158 ? 42.655 -35.541 62.218 1.00 15.28 ? 155 ALA G C 1 ATOM 11607 O O . ALA G 1 158 ? 43.308 -35.806 63.235 1.00 16.28 ? 155 ALA G O 1 ATOM 11608 C CB . ALA G 1 158 ? 40.499 -36.740 61.840 1.00 15.20 ? 155 ALA G CB 1 ATOM 11609 N N . ALA G 1 159 ? 43.209 -35.338 61.028 1.00 14.01 ? 156 ALA G N 1 ATOM 11610 C CA . ALA G 1 159 ? 44.648 -35.412 60.831 1.00 15.79 ? 156 ALA G CA 1 ATOM 11611 C C . ALA G 1 159 ? 45.352 -34.340 61.654 1.00 17.27 ? 156 ALA G C 1 ATOM 11612 O O . ALA G 1 159 ? 46.313 -34.629 62.366 1.00 19.30 ? 156 ALA G O 1 ATOM 11613 C CB . ALA G 1 159 ? 44.983 -35.251 59.356 1.00 14.28 ? 156 ALA G CB 1 ATOM 11614 N N . ARG G 1 160 ? 44.874 -33.102 61.567 1.00 18.73 ? 157 ARG G N 1 ATOM 11615 C CA . ARG G 1 160 ? 45.487 -32.019 62.334 1.00 18.95 ? 157 ARG G CA 1 ATOM 11616 C C . ARG G 1 160 ? 45.553 -32.362 63.823 1.00 20.31 ? 157 ARG G C 1 ATOM 11617 O O . ARG G 1 160 ? 46.545 -32.066 64.483 1.00 20.35 ? 157 ARG G O 1 ATOM 11618 C CB . ARG G 1 160 ? 44.710 -30.717 62.160 1.00 19.11 ? 157 ARG G CB 1 ATOM 11619 C CG . ARG G 1 160 ? 45.224 -29.585 63.048 1.00 20.21 ? 157 ARG G CG 1 ATOM 11620 C CD . ARG G 1 160 ? 46.664 -29.204 62.720 1.00 19.10 ? 157 ARG G CD 1 ATOM 11621 N NE . ARG G 1 160 ? 47.219 -28.297 63.724 1.00 21.85 ? 157 ARG G NE 1 ATOM 11622 C CZ . ARG G 1 160 ? 47.708 -28.688 64.896 1.00 22.16 ? 157 ARG G CZ 1 ATOM 11623 N NH1 . ARG G 1 160 ? 47.716 -29.974 65.216 1.00 23.58 ? 157 ARG G NH1 1 ATOM 11624 N NH2 . ARG G 1 160 ? 48.198 -27.797 65.748 1.00 22.05 ? 157 ARG G NH2 1 ATOM 11625 N N . ALA G 1 161 ? 44.496 -32.983 64.344 1.00 20.64 ? 158 ALA G N 1 ATOM 11626 C CA . ALA G 1 161 ? 44.446 -33.359 65.754 1.00 20.25 ? 158 ALA G CA 1 ATOM 11627 C C . ALA G 1 161 ? 45.436 -34.475 66.087 1.00 19.76 ? 158 ALA G C 1 ATOM 11628 O O . ALA G 1 161 ? 45.892 -34.577 67.223 1.00 20.39 ? 158 ALA G O 1 ATOM 11629 C CB . ALA G 1 161 ? 43.038 -33.785 66.132 1.00 20.71 ? 158 ALA G CB 1 ATOM 11630 N N . GLU G 1 162 ? 45.757 -35.309 65.099 1.00 19.25 ? 159 GLU G N 1 ATOM 11631 C CA . GLU G 1 162 ? 46.702 -36.415 65.286 1.00 18.83 ? 159 GLU G CA 1 ATOM 11632 C C . GLU G 1 162 ? 48.125 -35.930 64.989 1.00 18.71 ? 159 GLU G C 1 ATOM 11633 O O . GLU G 1 162 ? 49.078 -36.702 65.057 1.00 18.39 ? 159 GLU G O 1 ATOM 11634 C CB . GLU G 1 162 ? 46.379 -37.581 64.336 1.00 19.08 ? 159 GLU G CB 1 ATOM 11635 C CG . GLU G 1 162 ? 44.992 -38.209 64.481 1.00 18.67 ? 159 GLU G CG 1 ATOM 11636 C CD . GLU G 1 162 ? 44.879 -39.172 65.645 1.00 20.17 ? 159 GLU G CD 1 ATOM 11637 O OE1 . GLU G 1 162 ? 45.911 -39.534 66.243 1.00 21.59 ? 159 GLU G OE1 1 ATOM 11638 O OE2 . GLU G 1 162 ? 43.745 -39.582 65.961 1.00 24.03 ? 159 GLU G OE2 1 ATOM 11639 N N . GLY G 1 163 ? 48.258 -34.652 64.651 1.00 17.34 ? 160 GLY G N 1 ATOM 11640 C CA . GLY G 1 163 ? 49.568 -34.108 64.342 1.00 18.36 ? 160 GLY G CA 1 ATOM 11641 C C . GLY G 1 163 ? 50.014 -34.519 62.955 1.00 19.25 ? 160 GLY G C 1 ATOM 11642 O O . GLY G 1 163 ? 51.207 -34.542 62.653 1.00 19.52 ? 160 GLY G O 1 ATOM 11643 N N . VAL G 1 164 ? 49.042 -34.846 62.108 1.00 19.32 ? 161 VAL G N 1 ATOM 11644 C CA . VAL G 1 164 ? 49.312 -35.259 60.743 1.00 17.59 ? 161 VAL G CA 1 ATOM 11645 C C . VAL G 1 164 ? 48.945 -34.164 59.748 1.00 18.22 ? 161 VAL G C 1 ATOM 11646 O O . VAL G 1 164 ? 47.806 -33.689 59.713 1.00 16.10 ? 161 VAL G O 1 ATOM 11647 C CB . VAL G 1 164 ? 48.523 -36.524 60.380 1.00 18.68 ? 161 VAL G CB 1 ATOM 11648 C CG1 . VAL G 1 164 ? 48.687 -36.830 58.897 1.00 17.82 ? 161 VAL G CG1 1 ATOM 11649 C CG2 . VAL G 1 164 ? 49.012 -37.699 61.220 1.00 18.75 ? 161 VAL G CG2 1 ATOM 11650 N N . GLY G 1 165 ? 49.921 -33.769 58.942 1.00 17.19 ? 162 GLY G N 1 ATOM 11651 C CA . GLY G 1 165 ? 49.684 -32.745 57.947 1.00 16.06 ? 162 GLY G CA 1 ATOM 11652 C C . GLY G 1 165 ? 49.029 -33.352 56.725 1.00 15.59 ? 162 GLY G C 1 ATOM 11653 O O . GLY G 1 165 ? 49.268 -34.514 56.392 1.00 14.98 ? 162 GLY G O 1 ATOM 11654 N N . VAL G 1 166 ? 48.189 -32.572 56.059 1.00 14.89 ? 163 VAL G N 1 ATOM 11655 C CA . VAL G 1 166 ? 47.509 -33.044 54.862 1.00 17.21 ? 163 VAL G CA 1 ATOM 11656 C C . VAL G 1 166 ? 47.483 -31.949 53.815 1.00 18.39 ? 163 VAL G C 1 ATOM 11657 O O . VAL G 1 166 ? 47.275 -30.777 54.136 1.00 19.32 ? 163 VAL G O 1 ATOM 11658 C CB . VAL G 1 166 ? 46.054 -33.485 55.170 1.00 17.25 ? 163 VAL G CB 1 ATOM 11659 C CG1 . VAL G 1 166 ? 45.303 -33.765 53.873 1.00 15.36 ? 163 VAL G CG1 1 ATOM 11660 C CG2 . VAL G 1 166 ? 46.065 -34.739 56.028 1.00 16.15 ? 163 VAL G CG2 1 ATOM 11661 N N . GLY G 1 167 ? 47.708 -32.348 52.566 1.00 19.30 ? 164 GLY G N 1 ATOM 11662 C CA . GLY G 1 167 ? 47.708 -31.414 51.459 1.00 18.47 ? 164 GLY G CA 1 ATOM 11663 C C . GLY G 1 167 ? 46.935 -31.967 50.275 1.00 19.39 ? 164 GLY G C 1 ATOM 11664 O O . GLY G 1 167 ? 47.046 -33.147 49.926 1.00 19.95 ? 164 GLY G O 1 ATOM 11665 N N . TRP G 1 168 ? 46.137 -31.109 49.656 1.00 18.05 ? 165 TRP G N 1 ATOM 11666 C CA . TRP G 1 168 ? 45.338 -31.502 48.503 1.00 17.45 ? 165 TRP G CA 1 ATOM 11667 C C . TRP G 1 168 ? 46.129 -31.115 47.255 1.00 17.98 ? 165 TRP G C 1 ATOM 11668 O O . TRP G 1 168 ? 46.706 -30.035 47.211 1.00 18.92 ? 165 TRP G O 1 ATOM 11669 C CB . TRP G 1 168 ? 44.003 -30.748 48.533 1.00 16.72 ? 165 TRP G CB 1 ATOM 11670 C CG . TRP G 1 168 ? 42.966 -31.236 47.558 1.00 16.24 ? 165 TRP G CG 1 ATOM 11671 C CD1 . TRP G 1 168 ? 43.170 -31.655 46.269 1.00 15.12 ? 165 TRP G CD1 1 ATOM 11672 C CD2 . TRP G 1 168 ? 41.554 -31.310 47.784 1.00 13.96 ? 165 TRP G CD2 1 ATOM 11673 N NE1 . TRP G 1 168 ? 41.970 -31.983 45.683 1.00 14.43 ? 165 TRP G NE1 1 ATOM 11674 C CE2 . TRP G 1 168 ? 40.963 -31.782 46.592 1.00 15.27 ? 165 TRP G CE2 1 ATOM 11675 C CE3 . TRP G 1 168 ? 40.730 -31.021 48.882 1.00 14.84 ? 165 TRP G CE3 1 ATOM 11676 C CZ2 . TRP G 1 168 ? 39.582 -31.974 46.465 1.00 12.93 ? 165 TRP G CZ2 1 ATOM 11677 C CZ3 . TRP G 1 168 ? 39.356 -31.212 48.754 1.00 13.28 ? 165 TRP G CZ3 1 ATOM 11678 C CH2 . TRP G 1 168 ? 38.799 -31.684 47.551 1.00 12.28 ? 165 TRP G CH2 1 ATOM 11679 N N . VAL G 1 169 ? 46.175 -32.000 46.264 1.00 15.94 ? 166 VAL G N 1 ATOM 11680 C CA . VAL G 1 169 ? 46.870 -31.727 45.010 1.00 16.86 ? 166 VAL G CA 1 ATOM 11681 C C . VAL G 1 169 ? 45.852 -32.009 43.904 1.00 17.00 ? 166 VAL G C 1 ATOM 11682 O O . VAL G 1 169 ? 45.445 -33.148 43.706 1.00 16.67 ? 166 VAL G O 1 ATOM 11683 C CB . VAL G 1 169 ? 48.104 -32.650 44.820 1.00 16.85 ? 166 VAL G CB 1 ATOM 11684 C CG1 . VAL G 1 169 ? 48.814 -32.312 43.525 1.00 16.09 ? 166 VAL G CG1 1 ATOM 11685 C CG2 . VAL G 1 169 ? 49.061 -32.496 45.999 1.00 17.05 ? 166 VAL G CG2 1 ATOM 11686 N N . SER G 1 170 ? 45.435 -30.965 43.196 1.00 18.65 ? 167 SER G N 1 ATOM 11687 C CA . SER G 1 170 ? 44.439 -31.111 42.142 1.00 19.01 ? 167 SER G CA 1 ATOM 11688 C C . SER G 1 170 ? 45.000 -30.743 40.780 1.00 19.67 ? 167 SER G C 1 ATOM 11689 O O . SER G 1 170 ? 44.267 -30.654 39.796 1.00 18.56 ? 167 SER G O 1 ATOM 11690 C CB . SER G 1 170 ? 43.228 -30.224 42.455 1.00 19.77 ? 167 SER G CB 1 ATOM 11691 O OG . SER G 1 170 ? 43.617 -28.871 42.664 1.00 17.80 ? 167 SER G OG 1 ATOM 11692 N N . ILE G 1 171 ? 46.309 -30.543 40.726 1.00 21.36 ? 168 ILE G N 1 ATOM 11693 C CA . ILE G 1 171 ? 46.968 -30.156 39.488 1.00 21.72 ? 168 ILE G CA 1 ATOM 11694 C C . ILE G 1 171 ? 47.483 -31.313 38.638 1.00 22.89 ? 168 ILE G C 1 ATOM 11695 O O . ILE G 1 171 ? 48.618 -31.751 38.797 1.00 23.65 ? 168 ILE G O 1 ATOM 11696 C CB . ILE G 1 171 ? 48.133 -29.194 39.782 1.00 19.95 ? 168 ILE G CB 1 ATOM 11697 C CG1 . ILE G 1 171 ? 47.590 -27.940 40.466 1.00 19.10 ? 168 ILE G CG1 1 ATOM 11698 C CG2 . ILE G 1 171 ? 48.860 -28.824 38.492 1.00 20.85 ? 168 ILE G CG2 1 ATOM 11699 C CD1 . ILE G 1 171 ? 48.654 -27.035 41.031 1.00 18.02 ? 168 ILE G CD1 1 ATOM 11700 N N . PHE G 1 172 ? 46.620 -31.801 37.747 1.00 24.50 ? 169 PHE G N 1 ATOM 11701 C CA . PHE G 1 172 ? 46.941 -32.863 36.790 1.00 25.86 ? 169 PHE G CA 1 ATOM 11702 C C . PHE G 1 172 ? 45.728 -33.396 36.040 1.00 24.54 ? 169 PHE G C 1 ATOM 11703 O O . PHE G 1 172 ? 44.588 -33.075 36.366 1.00 24.45 ? 169 PHE G O 1 ATOM 11704 C CB . PHE G 1 172 ? 47.711 -34.034 37.432 1.00 29.39 ? 169 PHE G CB 1 ATOM 11705 C CG . PHE G 1 172 ? 47.223 -34.431 38.791 1.00 32.37 ? 169 PHE G CG 1 ATOM 11706 C CD1 . PHE G 1 172 ? 45.892 -34.742 39.005 1.00 33.16 ? 169 PHE G CD1 1 ATOM 11707 C CD2 . PHE G 1 172 ? 48.113 -34.510 39.857 1.00 34.88 ? 169 PHE G CD2 1 ATOM 11708 C CE1 . PHE G 1 172 ? 45.447 -35.126 40.264 1.00 35.80 ? 169 PHE G CE1 1 ATOM 11709 C CE2 . PHE G 1 172 ? 47.679 -34.892 41.122 1.00 35.91 ? 169 PHE G CE2 1 ATOM 11710 C CZ . PHE G 1 172 ? 46.341 -35.201 41.324 1.00 36.45 ? 169 PHE G CZ 1 ATOM 11711 N N . HIS G 1 173 ? 45.990 -34.185 35.006 1.00 23.01 ? 170 HIS G N 1 ATOM 11712 C CA . HIS G 1 173 ? 44.929 -34.774 34.205 1.00 23.13 ? 170 HIS G CA 1 ATOM 11713 C C . HIS G 1 173 ? 44.435 -36.019 34.927 1.00 23.26 ? 170 HIS G C 1 ATOM 11714 O O . HIS G 1 173 ? 45.196 -36.962 35.145 1.00 22.94 ? 170 HIS G O 1 ATOM 11715 C CB . HIS G 1 173 ? 45.461 -35.132 32.815 1.00 21.97 ? 170 HIS G CB 1 ATOM 11716 C CG . HIS G 1 173 ? 45.894 -33.944 32.014 1.00 22.81 ? 170 HIS G CG 1 ATOM 11717 N ND1 . HIS G 1 173 ? 45.012 -33.177 31.281 1.00 22.18 ? 170 HIS G ND1 1 ATOM 11718 C CD2 . HIS G 1 173 ? 47.109 -33.366 31.864 1.00 22.42 ? 170 HIS G CD2 1 ATOM 11719 C CE1 . HIS G 1 173 ? 45.666 -32.178 30.716 1.00 22.52 ? 170 HIS G CE1 1 ATOM 11720 N NE2 . HIS G 1 173 ? 46.939 -32.269 31.055 1.00 23.50 ? 170 HIS G NE2 1 ATOM 11721 N N . GLU G 1 174 ? 43.158 -36.015 35.295 1.00 24.18 ? 171 GLU G N 1 ATOM 11722 C CA . GLU G 1 174 ? 42.555 -37.133 36.013 1.00 24.94 ? 171 GLU G CA 1 ATOM 11723 C C . GLU G 1 174 ? 42.729 -38.493 35.349 1.00 22.90 ? 171 GLU G C 1 ATOM 11724 O O . GLU G 1 174 ? 43.134 -39.458 36.000 1.00 24.03 ? 171 GLU G O 1 ATOM 11725 C CB . GLU G 1 174 ? 41.057 -36.887 36.232 1.00 27.31 ? 171 GLU G CB 1 ATOM 11726 C CG . GLU G 1 174 ? 40.391 -37.945 37.122 1.00 29.22 ? 171 GLU G CG 1 ATOM 11727 C CD . GLU G 1 174 ? 38.901 -37.713 37.310 1.00 31.19 ? 171 GLU G CD 1 ATOM 11728 O OE1 . GLU G 1 174 ? 38.468 -36.539 37.256 1.00 33.90 ? 171 GLU G OE1 1 ATOM 11729 O OE2 . GLU G 1 174 ? 38.167 -38.701 37.531 1.00 31.20 ? 171 GLU G OE2 1 ATOM 11730 N N . SER G 1 175 ? 42.411 -38.575 34.063 1.00 22.50 ? 172 SER G N 1 ATOM 11731 C CA . SER G 1 175 ? 42.514 -39.839 33.334 1.00 20.79 ? 172 SER G CA 1 ATOM 11732 C C . SER G 1 175 ? 43.879 -40.479 33.504 1.00 20.20 ? 172 SER G C 1 ATOM 11733 O O . SER G 1 175 ? 43.998 -41.703 33.547 1.00 20.37 ? 172 SER G O 1 ATOM 11734 C CB . SER G 1 175 ? 42.232 -39.622 31.848 1.00 21.00 ? 172 SER G CB 1 ATOM 11735 O OG . SER G 1 175 ? 43.250 -38.849 31.240 1.00 20.80 ? 172 SER G OG 1 ATOM 11736 N N . GLU G 1 176 ? 44.911 -39.648 33.599 1.00 20.58 ? 173 GLU G N 1 ATOM 11737 C CA . GLU G 1 176 ? 46.271 -40.139 33.772 1.00 20.96 ? 173 GLU G CA 1 ATOM 11738 C C . GLU G 1 176 ? 46.459 -40.748 35.159 1.00 20.43 ? 173 GLU G C 1 ATOM 11739 O O . GLU G 1 176 ? 47.124 -41.770 35.311 1.00 20.86 ? 173 GLU G O 1 ATOM 11740 C CB . GLU G 1 176 ? 47.275 -39.003 33.535 1.00 22.84 ? 173 GLU G CB 1 ATOM 11741 C CG . GLU G 1 176 ? 47.484 -38.688 32.057 1.00 23.49 ? 173 GLU G CG 1 ATOM 11742 C CD . GLU G 1 176 ? 48.273 -37.410 31.811 1.00 23.92 ? 173 GLU G CD 1 ATOM 11743 O OE1 . GLU G 1 176 ? 49.134 -37.068 32.647 1.00 25.18 ? 173 GLU G OE1 1 ATOM 11744 O OE2 . GLU G 1 176 ? 48.040 -36.759 30.766 1.00 21.63 ? 173 GLU G OE2 1 ATOM 11745 N N . ILE G 1 177 ? 45.866 -40.134 36.176 1.00 20.13 ? 174 ILE G N 1 ATOM 11746 C CA . ILE G 1 177 ? 45.997 -40.675 37.522 1.00 20.07 ? 174 ILE G CA 1 ATOM 11747 C C . ILE G 1 177 ? 45.147 -41.943 37.650 1.00 20.71 ? 174 ILE G C 1 ATOM 11748 O O . ILE G 1 177 ? 45.529 -42.892 38.337 1.00 21.13 ? 174 ILE G O 1 ATOM 11749 C CB . ILE G 1 177 ? 45.566 -39.646 38.598 1.00 19.14 ? 174 ILE G CB 1 ATOM 11750 C CG1 . ILE G 1 177 ? 46.374 -38.349 38.444 1.00 20.07 ? 174 ILE G CG1 1 ATOM 11751 C CG2 . ILE G 1 177 ? 45.802 -40.222 39.990 1.00 17.85 ? 174 ILE G CG2 1 ATOM 11752 C CD1 . ILE G 1 177 ? 47.876 -38.529 38.592 1.00 19.66 ? 174 ILE G CD1 1 ATOM 11753 N N . LYS G 1 178 ? 43.997 -41.963 36.984 1.00 20.71 ? 175 LYS G N 1 ATOM 11754 C CA . LYS G 1 178 ? 43.126 -43.136 37.030 1.00 20.46 ? 175 LYS G CA 1 ATOM 11755 C C . LYS G 1 178 ? 43.802 -44.328 36.351 1.00 20.29 ? 175 LYS G C 1 ATOM 11756 O O . LYS G 1 178 ? 43.606 -45.476 36.757 1.00 19.79 ? 175 LYS G O 1 ATOM 11757 C CB . LYS G 1 178 ? 41.785 -42.845 36.345 1.00 20.68 ? 175 LYS G CB 1 ATOM 11758 C CG . LYS G 1 178 ? 40.893 -41.868 37.095 1.00 19.66 ? 175 LYS G CG 1 ATOM 11759 C CD . LYS G 1 178 ? 39.578 -41.651 36.370 1.00 22.50 ? 175 LYS G CD 1 ATOM 11760 C CE . LYS G 1 178 ? 38.754 -42.931 36.325 1.00 23.90 ? 175 LYS G CE 1 ATOM 11761 N NZ . LYS G 1 178 ? 37.428 -42.731 35.677 1.00 23.85 ? 175 LYS G NZ 1 ATOM 11762 N N . ALA G 1 179 ? 44.593 -44.062 35.316 1.00 19.57 ? 176 ALA G N 1 ATOM 11763 C CA . ALA G 1 179 ? 45.286 -45.145 34.620 1.00 20.93 ? 176 ALA G CA 1 ATOM 11764 C C . ALA G 1 179 ? 46.344 -45.735 35.549 1.00 21.34 ? 176 ALA G C 1 ATOM 11765 O O . ALA G 1 179 ? 46.526 -46.953 35.613 1.00 21.68 ? 176 ALA G O 1 ATOM 11766 C CB . ALA G 1 179 ? 45.940 -44.627 33.344 1.00 20.47 ? 176 ALA G CB 1 ATOM 11767 N N . ILE G 1 180 ? 47.034 -44.862 36.277 1.00 20.75 ? 177 ILE G N 1 ATOM 11768 C CA . ILE G 1 180 ? 48.073 -45.302 37.199 1.00 21.78 ? 177 ILE G CA 1 ATOM 11769 C C . ILE G 1 180 ? 47.551 -46.183 38.341 1.00 21.98 ? 177 ILE G C 1 ATOM 11770 O O . ILE G 1 180 ? 48.210 -47.142 38.739 1.00 21.97 ? 177 ILE G O 1 ATOM 11771 C CB . ILE G 1 180 ? 48.824 -44.093 37.789 1.00 20.22 ? 177 ILE G CB 1 ATOM 11772 C CG1 . ILE G 1 180 ? 49.585 -43.370 36.673 1.00 18.92 ? 177 ILE G CG1 1 ATOM 11773 C CG2 . ILE G 1 180 ? 49.778 -44.555 38.888 1.00 20.52 ? 177 ILE G CG2 1 ATOM 11774 C CD1 . ILE G 1 180 ? 50.364 -42.153 37.140 1.00 20.79 ? 177 ILE G CD1 1 ATOM 11775 N N . LEU G 1 181 ? 46.370 -45.868 38.860 1.00 22.01 ? 178 LEU G N 1 ATOM 11776 C CA . LEU G 1 181 ? 45.801 -46.647 39.956 1.00 22.21 ? 178 LEU G CA 1 ATOM 11777 C C . LEU G 1 181 ? 44.767 -47.675 39.499 1.00 22.50 ? 178 LEU G C 1 ATOM 11778 O O . LEU G 1 181 ? 44.213 -48.407 40.317 1.00 22.82 ? 178 LEU G O 1 ATOM 11779 C CB . LEU G 1 181 ? 45.176 -45.709 40.988 1.00 22.79 ? 178 LEU G CB 1 ATOM 11780 C CG . LEU G 1 181 ? 46.143 -44.677 41.575 1.00 23.77 ? 178 LEU G CG 1 ATOM 11781 C CD1 . LEU G 1 181 ? 45.416 -43.808 42.576 1.00 23.50 ? 178 LEU G CD1 1 ATOM 11782 C CD2 . LEU G 1 181 ? 47.321 -45.385 42.233 1.00 23.64 ? 178 LEU G CD2 1 ATOM 11783 N N . GLY G 1 182 ? 44.511 -47.725 38.194 1.00 21.84 ? 179 GLY G N 1 ATOM 11784 C CA . GLY G 1 182 ? 43.546 -48.672 37.659 1.00 20.72 ? 179 GLY G CA 1 ATOM 11785 C C . GLY G 1 182 ? 42.104 -48.374 38.033 1.00 20.36 ? 179 GLY G C 1 ATOM 11786 O O . GLY G 1 182 ? 41.278 -49.278 38.120 1.00 19.57 ? 179 GLY G O 1 ATOM 11787 N N . ILE G 1 183 ? 41.792 -47.099 38.242 1.00 20.66 ? 180 ILE G N 1 ATOM 11788 C CA . ILE G 1 183 ? 40.441 -46.693 38.613 1.00 20.25 ? 180 ILE G CA 1 ATOM 11789 C C . ILE G 1 183 ? 39.471 -46.778 37.421 1.00 19.98 ? 180 ILE G C 1 ATOM 11790 O O . ILE G 1 183 ? 39.755 -46.257 36.349 1.00 19.78 ? 180 ILE G O 1 ATOM 11791 C CB . ILE G 1 183 ? 40.456 -45.258 39.184 1.00 19.81 ? 180 ILE G CB 1 ATOM 11792 C CG1 . ILE G 1 183 ? 41.396 -45.207 40.395 1.00 19.11 ? 180 ILE G CG1 1 ATOM 11793 C CG2 . ILE G 1 183 ? 39.048 -44.834 39.569 1.00 19.17 ? 180 ILE G CG2 1 ATOM 11794 C CD1 . ILE G 1 183 ? 41.580 -43.841 40.994 1.00 20.36 ? 180 ILE G CD1 1 ATOM 11795 N N . PRO G 1 184 ? 38.306 -47.428 37.613 1.00 19.82 ? 181 PRO G N 1 ATOM 11796 C CA . PRO G 1 184 ? 37.247 -47.628 36.611 1.00 20.70 ? 181 PRO G CA 1 ATOM 11797 C C . PRO G 1 184 ? 36.672 -46.329 36.057 1.00 19.64 ? 181 PRO G C 1 ATOM 11798 O O . PRO G 1 184 ? 36.875 -45.258 36.626 1.00 17.54 ? 181 PRO G O 1 ATOM 11799 C CB . PRO G 1 184 ? 36.179 -48.415 37.375 1.00 21.02 ? 181 PRO G CB 1 ATOM 11800 C CG . PRO G 1 184 ? 36.935 -49.049 38.510 1.00 21.86 ? 181 PRO G CG 1 ATOM 11801 C CD . PRO G 1 184 ? 37.881 -47.962 38.917 1.00 19.07 ? 181 PRO G CD 1 ATOM 11802 N N . ASP G 1 185 ? 35.928 -46.438 34.961 1.00 20.22 ? 182 ASP G N 1 ATOM 11803 C CA . ASP G 1 185 ? 35.331 -45.264 34.337 1.00 22.28 ? 182 ASP G CA 1 ATOM 11804 C C . ASP G 1 185 ? 34.175 -44.703 35.162 1.00 20.80 ? 182 ASP G C 1 ATOM 11805 O O . ASP G 1 185 ? 33.974 -43.493 35.204 1.00 22.45 ? 182 ASP G O 1 ATOM 11806 C CB . ASP G 1 185 ? 34.826 -45.597 32.933 1.00 28.06 ? 182 ASP G CB 1 ATOM 11807 C CG . ASP G 1 185 ? 33.481 -46.289 32.952 1.00 33.59 ? 182 ASP G CG 1 ATOM 11808 O OD1 . ASP G 1 185 ? 33.428 -47.495 33.287 1.00 36.26 ? 182 ASP G OD1 1 ATOM 11809 O OD2 . ASP G 1 185 ? 32.473 -45.615 32.646 1.00 37.42 ? 182 ASP G OD2 1 ATOM 11810 N N . HIS G 1 186 ? 33.420 -45.571 35.828 1.00 19.14 ? 183 HIS G N 1 ATOM 11811 C CA . HIS G 1 186 ? 32.294 -45.102 36.631 1.00 18.63 ? 183 HIS G CA 1 ATOM 11812 C C . HIS G 1 186 ? 32.719 -44.456 37.957 1.00 19.61 ? 183 HIS G C 1 ATOM 11813 O O . HIS G 1 186 ? 31.877 -44.055 38.767 1.00 20.65 ? 183 HIS G O 1 ATOM 11814 C CB . HIS G 1 186 ? 31.308 -46.252 36.879 1.00 18.60 ? 183 HIS G CB 1 ATOM 11815 C CG . HIS G 1 186 ? 31.842 -47.353 37.746 1.00 18.08 ? 183 HIS G CG 1 ATOM 11816 N ND1 . HIS G 1 186 ? 31.781 -47.316 39.124 1.00 18.59 ? 183 HIS G ND1 1 ATOM 11817 C CD2 . HIS G 1 186 ? 32.418 -48.537 37.429 1.00 18.42 ? 183 HIS G CD2 1 ATOM 11818 C CE1 . HIS G 1 186 ? 32.293 -48.430 39.617 1.00 17.38 ? 183 HIS G CE1 1 ATOM 11819 N NE2 . HIS G 1 186 ? 32.687 -49.188 38.609 1.00 18.44 ? 183 HIS G NE2 1 ATOM 11820 N N . VAL G 1 187 ? 34.026 -44.341 38.168 1.00 18.02 ? 184 VAL G N 1 ATOM 11821 C CA . VAL G 1 187 ? 34.556 -43.736 39.387 1.00 17.96 ? 184 VAL G CA 1 ATOM 11822 C C . VAL G 1 187 ? 35.367 -42.488 39.038 1.00 17.29 ? 184 VAL G C 1 ATOM 11823 O O . VAL G 1 187 ? 36.146 -42.489 38.090 1.00 17.39 ? 184 VAL G O 1 ATOM 11824 C CB . VAL G 1 187 ? 35.453 -44.739 40.172 1.00 16.09 ? 184 VAL G CB 1 ATOM 11825 C CG1 . VAL G 1 187 ? 36.086 -44.055 41.369 1.00 15.93 ? 184 VAL G CG1 1 ATOM 11826 C CG2 . VAL G 1 187 ? 34.618 -45.926 40.641 1.00 17.84 ? 184 VAL G CG2 1 ATOM 11827 N N . GLU G 1 188 ? 35.170 -41.423 39.805 1.00 17.48 ? 185 GLU G N 1 ATOM 11828 C CA . GLU G 1 188 ? 35.881 -40.177 39.570 1.00 18.18 ? 185 GLU G CA 1 ATOM 11829 C C . GLU G 1 188 ? 36.745 -39.796 40.762 1.00 17.93 ? 185 GLU G C 1 ATOM 11830 O O . GLU G 1 188 ? 36.387 -40.040 41.913 1.00 17.48 ? 185 GLU G O 1 ATOM 11831 C CB . GLU G 1 188 ? 34.894 -39.044 39.270 1.00 20.70 ? 185 GLU G CB 1 ATOM 11832 C CG . GLU G 1 188 ? 35.556 -37.672 39.137 1.00 23.33 ? 185 GLU G CG 1 ATOM 11833 C CD . GLU G 1 188 ? 34.625 -36.610 38.571 1.00 25.85 ? 185 GLU G CD 1 ATOM 11834 O OE1 . GLU G 1 188 ? 34.977 -35.411 38.640 1.00 25.94 ? 185 GLU G OE1 1 ATOM 11835 O OE2 . GLU G 1 188 ? 33.545 -36.971 38.051 1.00 25.52 ? 185 GLU G OE2 1 ATOM 11836 N N . ILE G 1 189 ? 37.893 -39.198 40.473 1.00 17.76 ? 186 ILE G N 1 ATOM 11837 C CA . ILE G 1 189 ? 38.804 -38.774 41.518 1.00 17.88 ? 186 ILE G CA 1 ATOM 11838 C C . ILE G 1 189 ? 38.410 -37.365 41.919 1.00 17.52 ? 186 ILE G C 1 ATOM 11839 O O . ILE G 1 189 ? 38.282 -36.493 41.057 1.00 19.02 ? 186 ILE G O 1 ATOM 11840 C CB . ILE G 1 189 ? 40.265 -38.755 41.008 1.00 18.71 ? 186 ILE G CB 1 ATOM 11841 C CG1 . ILE G 1 189 ? 40.687 -40.164 40.586 1.00 19.20 ? 186 ILE G CG1 1 ATOM 11842 C CG2 . ILE G 1 189 ? 41.201 -38.222 42.096 1.00 17.00 ? 186 ILE G CG2 1 ATOM 11843 C CD1 . ILE G 1 189 ? 42.069 -40.228 39.973 1.00 19.45 ? 186 ILE G CD1 1 ATOM 11844 N N . VAL G 1 190 ? 38.184 -37.132 43.209 1.00 15.64 ? 187 VAL G N 1 ATOM 11845 C CA . VAL G 1 190 ? 37.852 -35.780 43.629 1.00 16.96 ? 187 VAL G CA 1 ATOM 11846 C C . VAL G 1 190 ? 39.068 -35.174 44.327 1.00 16.47 ? 187 VAL G C 1 ATOM 11847 O O . VAL G 1 190 ? 39.300 -33.973 44.245 1.00 15.40 ? 187 VAL G O 1 ATOM 11848 C CB . VAL G 1 190 ? 36.583 -35.710 44.558 1.00 16.33 ? 187 VAL G CB 1 ATOM 11849 C CG1 . VAL G 1 190 ? 35.805 -36.997 44.486 1.00 15.29 ? 187 VAL G CG1 1 ATOM 11850 C CG2 . VAL G 1 190 ? 36.965 -35.332 45.984 1.00 16.03 ? 187 VAL G CG2 1 ATOM 11851 N N . ALA G 1 191 ? 39.871 -36.014 44.972 1.00 16.73 ? 188 ALA G N 1 ATOM 11852 C CA . ALA G 1 191 ? 41.048 -35.510 45.665 1.00 17.46 ? 188 ALA G CA 1 ATOM 11853 C C . ALA G 1 191 ? 42.232 -36.466 45.761 1.00 18.94 ? 188 ALA G C 1 ATOM 11854 O O . ALA G 1 191 ? 42.068 -37.689 45.849 1.00 18.29 ? 188 ALA G O 1 ATOM 11855 C CB . ALA G 1 191 ? 40.660 -35.065 47.071 1.00 16.68 ? 188 ALA G CB 1 ATOM 11856 N N . TRP G 1 192 ? 43.425 -35.879 45.729 1.00 18.60 ? 189 TRP G N 1 ATOM 11857 C CA . TRP G 1 192 ? 44.665 -36.613 45.903 1.00 18.02 ? 189 TRP G CA 1 ATOM 11858 C C . TRP G 1 192 ? 45.236 -35.960 47.156 1.00 19.25 ? 189 TRP G C 1 ATOM 11859 O O . TRP G 1 192 ? 45.510 -34.757 47.168 1.00 17.34 ? 189 TRP G O 1 ATOM 11860 C CB . TRP G 1 192 ? 45.637 -36.418 44.740 1.00 18.58 ? 189 TRP G CB 1 ATOM 11861 C CG . TRP G 1 192 ? 46.944 -37.097 45.027 1.00 19.69 ? 189 TRP G CG 1 ATOM 11862 C CD1 . TRP G 1 192 ? 47.924 -36.661 45.879 1.00 19.41 ? 189 TRP G CD1 1 ATOM 11863 C CD2 . TRP G 1 192 ? 47.347 -38.401 44.590 1.00 19.42 ? 189 TRP G CD2 1 ATOM 11864 N NE1 . TRP G 1 192 ? 48.904 -37.617 46.006 1.00 21.13 ? 189 TRP G NE1 1 ATOM 11865 C CE2 . TRP G 1 192 ? 48.576 -38.695 45.225 1.00 20.60 ? 189 TRP G CE2 1 ATOM 11866 C CE3 . TRP G 1 192 ? 46.786 -39.354 43.728 1.00 20.51 ? 189 TRP G CE3 1 ATOM 11867 C CZ2 . TRP G 1 192 ? 49.253 -39.902 45.025 1.00 19.41 ? 189 TRP G CZ2 1 ATOM 11868 C CZ3 . TRP G 1 192 ? 47.460 -40.554 43.530 1.00 20.20 ? 189 TRP G CZ3 1 ATOM 11869 C CH2 . TRP G 1 192 ? 48.682 -40.816 44.177 1.00 20.02 ? 189 TRP G CH2 1 ATOM 11870 N N . LEU G 1 193 ? 45.401 -36.744 48.212 1.00 17.70 ? 190 LEU G N 1 ATOM 11871 C CA . LEU G 1 193 ? 45.900 -36.194 49.459 1.00 20.30 ? 190 LEU G CA 1 ATOM 11872 C C . LEU G 1 193 ? 47.293 -36.683 49.829 1.00 21.64 ? 190 LEU G C 1 ATOM 11873 O O . LEU G 1 193 ? 47.610 -37.861 49.661 1.00 21.60 ? 190 LEU G O 1 ATOM 11874 C CB . LEU G 1 193 ? 44.926 -36.535 50.590 1.00 17.42 ? 190 LEU G CB 1 ATOM 11875 C CG . LEU G 1 193 ? 43.448 -36.164 50.397 1.00 16.93 ? 190 LEU G CG 1 ATOM 11876 C CD1 . LEU G 1 193 ? 42.660 -36.607 51.624 1.00 14.46 ? 190 LEU G CD1 1 ATOM 11877 C CD2 . LEU G 1 193 ? 43.297 -34.649 50.193 1.00 15.03 ? 190 LEU G CD2 1 ATOM 11878 N N . CYS G 1 194 ? 48.125 -35.770 50.323 1.00 21.34 ? 191 CYS G N 1 ATOM 11879 C CA . CYS G 1 194 ? 49.471 -36.124 50.765 1.00 21.45 ? 191 CYS G CA 1 ATOM 11880 C C . CYS G 1 194 ? 49.438 -36.064 52.287 1.00 20.73 ? 191 CYS G C 1 ATOM 11881 O O . CYS G 1 194 ? 48.957 -35.087 52.859 1.00 20.22 ? 191 CYS G O 1 ATOM 11882 C CB . CYS G 1 194 ? 50.514 -35.137 50.226 1.00 21.56 ? 191 CYS G CB 1 ATOM 11883 S SG . CYS G 1 194 ? 50.777 -35.197 48.429 1.00 23.19 ? 191 CYS G SG 1 ATOM 11884 N N . LEU G 1 195 ? 49.936 -37.107 52.945 1.00 20.22 ? 192 LEU G N 1 ATOM 11885 C CA . LEU G 1 195 ? 49.929 -37.139 54.405 1.00 21.29 ? 192 LEU G CA 1 ATOM 11886 C C . LEU G 1 195 ? 51.276 -37.453 55.035 1.00 20.83 ? 192 LEU G C 1 ATOM 11887 O O . LEU G 1 195 ? 52.085 -38.194 54.482 1.00 20.92 ? 192 LEU G O 1 ATOM 11888 C CB . LEU G 1 195 ? 48.901 -38.151 54.922 1.00 21.04 ? 192 LEU G CB 1 ATOM 11889 C CG . LEU G 1 195 ? 47.421 -37.836 54.693 1.00 22.18 ? 192 LEU G CG 1 ATOM 11890 C CD1 . LEU G 1 195 ? 47.069 -38.018 53.224 1.00 21.79 ? 192 LEU G CD1 1 ATOM 11891 C CD2 . LEU G 1 195 ? 46.572 -38.752 55.555 1.00 21.03 ? 192 LEU G CD2 1 ATOM 11892 N N . GLY G 1 196 ? 51.501 -36.883 56.211 1.00 22.32 ? 193 GLY G N 1 ATOM 11893 C CA . GLY G 1 196 ? 52.744 -37.116 56.914 1.00 21.60 ? 193 GLY G CA 1 ATOM 11894 C C . GLY G 1 196 ? 52.796 -36.298 58.181 1.00 22.79 ? 193 GLY G C 1 ATOM 11895 O O . GLY G 1 196 ? 52.197 -35.222 58.262 1.00 23.09 ? 193 GLY G O 1 ATOM 11896 N N . PHE G 1 197 ? 53.492 -36.820 59.185 1.00 22.08 ? 194 PHE G N 1 ATOM 11897 C CA . PHE G 1 197 ? 53.638 -36.111 60.442 1.00 21.17 ? 194 PHE G CA 1 ATOM 11898 C C . PHE G 1 197 ? 54.380 -34.820 60.139 1.00 21.84 ? 194 PHE G C 1 ATOM 11899 O O . PHE G 1 197 ? 55.105 -34.731 59.146 1.00 21.46 ? 194 PHE G O 1 ATOM 11900 C CB . PHE G 1 197 ? 54.466 -36.936 61.436 1.00 21.33 ? 194 PHE G CB 1 ATOM 11901 C CG . PHE G 1 197 ? 53.724 -38.097 62.040 1.00 19.96 ? 194 PHE G CG 1 ATOM 11902 C CD1 . PHE G 1 197 ? 52.665 -37.882 62.918 1.00 20.46 ? 194 PHE G CD1 1 ATOM 11903 C CD2 . PHE G 1 197 ? 54.092 -39.405 61.742 1.00 18.80 ? 194 PHE G CD2 1 ATOM 11904 C CE1 . PHE G 1 197 ? 51.982 -38.958 63.494 1.00 21.44 ? 194 PHE G CE1 1 ATOM 11905 C CE2 . PHE G 1 197 ? 53.415 -40.489 62.311 1.00 20.00 ? 194 PHE G CE2 1 ATOM 11906 C CZ . PHE G 1 197 ? 52.359 -40.266 63.187 1.00 19.48 ? 194 PHE G CZ 1 ATOM 11907 N N . VAL G 1 198 ? 54.180 -33.824 60.992 1.00 22.79 ? 195 VAL G N 1 ATOM 11908 C CA . VAL G 1 198 ? 54.851 -32.537 60.866 1.00 24.56 ? 195 VAL G CA 1 ATOM 11909 C C . VAL G 1 198 ? 55.149 -32.057 62.282 1.00 26.23 ? 195 VAL G C 1 ATOM 11910 O O . VAL G 1 198 ? 54.417 -32.384 63.217 1.00 26.18 ? 195 VAL G O 1 ATOM 11911 C CB . VAL G 1 198 ? 53.957 -31.475 60.172 1.00 23.32 ? 195 VAL G CB 1 ATOM 11912 C CG1 . VAL G 1 198 ? 53.596 -31.918 58.771 1.00 22.41 ? 195 VAL G CG1 1 ATOM 11913 C CG2 . VAL G 1 198 ? 52.703 -31.235 60.993 1.00 24.91 ? 195 VAL G CG2 1 ATOM 11914 N N . ASP G 1 199 ? 56.228 -31.303 62.449 1.00 29.48 ? 196 ASP G N 1 ATOM 11915 C CA . ASP G 1 199 ? 56.567 -30.766 63.763 1.00 32.99 ? 196 ASP G CA 1 ATOM 11916 C C . ASP G 1 199 ? 56.472 -29.243 63.725 1.00 32.15 ? 196 ASP G C 1 ATOM 11917 O O . ASP G 1 199 ? 56.717 -28.564 64.721 1.00 33.24 ? 196 ASP G O 1 ATOM 11918 C CB . ASP G 1 199 ? 57.970 -31.211 64.197 1.00 36.99 ? 196 ASP G CB 1 ATOM 11919 C CG . ASP G 1 199 ? 59.002 -31.032 63.109 1.00 41.41 ? 196 ASP G CG 1 ATOM 11920 O OD1 . ASP G 1 199 ? 59.003 -29.964 62.458 1.00 44.47 ? 196 ASP G OD1 1 ATOM 11921 O OD2 . ASP G 1 199 ? 59.818 -31.959 62.909 1.00 45.06 ? 196 ASP G OD2 1 ATOM 11922 N N . ARG G 1 200 ? 56.102 -28.717 62.561 1.00 32.09 ? 197 ARG G N 1 ATOM 11923 C CA . ARG G 1 200 ? 55.947 -27.280 62.365 1.00 30.85 ? 197 ARG G CA 1 ATOM 11924 C C . ARG G 1 200 ? 54.846 -27.009 61.335 1.00 29.71 ? 197 ARG G C 1 ATOM 11925 O O . ARG G 1 200 ? 54.702 -27.741 60.356 1.00 29.23 ? 197 ARG G O 1 ATOM 11926 C CB . ARG G 1 200 ? 57.273 -26.659 61.906 1.00 32.92 ? 197 ARG G CB 1 ATOM 11927 C CG . ARG G 1 200 ? 57.886 -27.332 60.688 1.00 38.38 ? 197 ARG G CG 1 ATOM 11928 C CD . ARG G 1 200 ? 59.202 -26.678 60.263 1.00 41.32 ? 197 ARG G CD 1 ATOM 11929 N NE . ARG G 1 200 ? 59.767 -27.309 59.067 1.00 43.11 ? 197 ARG G NE 1 ATOM 11930 C CZ . ARG G 1 200 ? 60.240 -28.555 59.017 1.00 44.01 ? 197 ARG G CZ 1 ATOM 11931 N NH1 . ARG G 1 200 ? 60.227 -29.326 60.099 1.00 42.51 ? 197 ARG G NH1 1 ATOM 11932 N NH2 . ARG G 1 200 ? 60.717 -29.038 57.875 1.00 42.69 ? 197 ARG G NH2 1 ATOM 11933 N N . LEU G 1 201 ? 54.063 -25.962 61.578 1.00 28.38 ? 198 LEU G N 1 ATOM 11934 C CA . LEU G 1 201 ? 52.970 -25.571 60.690 1.00 26.47 ? 198 LEU G CA 1 ATOM 11935 C C . LEU G 1 201 ? 52.935 -24.056 60.528 1.00 26.14 ? 198 LEU G C 1 ATOM 11936 O O . LEU G 1 201 ? 53.327 -23.316 61.433 1.00 24.68 ? 198 LEU G O 1 ATOM 11937 C CB . LEU G 1 201 ? 51.618 -26.014 61.261 1.00 23.68 ? 198 LEU G CB 1 ATOM 11938 C CG . LEU G 1 201 ? 51.177 -27.475 61.267 1.00 22.57 ? 198 LEU G CG 1 ATOM 11939 C CD1 . LEU G 1 201 ? 49.826 -27.567 61.973 1.00 18.02 ? 198 LEU G CD1 1 ATOM 11940 C CD2 . LEU G 1 201 ? 51.078 -28.010 59.835 1.00 20.66 ? 198 LEU G CD2 1 ATOM 11941 N N . TYR G 1 202 ? 52.466 -23.600 59.372 1.00 27.03 ? 199 TYR G N 1 ATOM 11942 C CA . TYR G 1 202 ? 52.341 -22.168 59.116 1.00 25.55 ? 199 TYR G CA 1 ATOM 11943 C C . TYR G 1 202 ? 51.212 -21.669 60.012 1.00 24.87 ? 199 TYR G C 1 ATOM 11944 O O . TYR G 1 202 ? 50.271 -22.411 60.298 1.00 21.78 ? 199 TYR G O 1 ATOM 11945 C CB . TYR G 1 202 ? 51.986 -21.922 57.648 1.00 28.10 ? 199 TYR G CB 1 ATOM 11946 C CG . TYR G 1 202 ? 53.177 -21.711 56.746 1.00 30.56 ? 199 TYR G CG 1 ATOM 11947 C CD1 . TYR G 1 202 ? 53.603 -20.426 56.415 1.00 33.07 ? 199 TYR G CD1 1 ATOM 11948 C CD2 . TYR G 1 202 ? 53.874 -22.791 56.216 1.00 31.49 ? 199 TYR G CD2 1 ATOM 11949 C CE1 . TYR G 1 202 ? 54.693 -20.222 55.573 1.00 34.24 ? 199 TYR G CE1 1 ATOM 11950 C CE2 . TYR G 1 202 ? 54.967 -22.600 55.378 1.00 33.66 ? 199 TYR G CE2 1 ATOM 11951 C CZ . TYR G 1 202 ? 55.369 -21.314 55.058 1.00 34.60 ? 199 TYR G CZ 1 ATOM 11952 O OH . TYR G 1 202 ? 56.437 -21.121 54.210 1.00 37.09 ? 199 TYR G OH 1 ATOM 11953 N N . GLN G 1 203 ? 51.296 -20.422 60.462 1.00 24.13 ? 200 GLN G N 1 ATOM 11954 C CA . GLN G 1 203 ? 50.254 -19.889 61.330 1.00 26.20 ? 200 GLN G CA 1 ATOM 11955 C C . GLN G 1 203 ? 49.122 -19.262 60.521 1.00 24.71 ? 200 GLN G C 1 ATOM 11956 O O . GLN G 1 203 ? 48.031 -19.027 61.037 1.00 24.64 ? 200 GLN G O 1 ATOM 11957 C CB . GLN G 1 203 ? 50.857 -18.877 62.306 1.00 28.81 ? 200 GLN G CB 1 ATOM 11958 C CG . GLN G 1 203 ? 52.038 -19.449 63.085 1.00 31.71 ? 200 GLN G CG 1 ATOM 11959 C CD . GLN G 1 203 ? 52.521 -18.530 64.189 1.00 34.21 ? 200 GLN G CD 1 ATOM 11960 O OE1 . GLN G 1 203 ? 51.911 -18.448 65.258 1.00 34.60 ? 200 GLN G OE1 1 ATOM 11961 N NE2 . GLN G 1 203 ? 53.620 -17.825 63.933 1.00 33.57 ? 200 GLN G NE2 1 ATOM 11962 N N . GLU G 1 204 ? 49.394 -18.997 59.248 1.00 24.83 ? 201 GLU G N 1 ATOM 11963 C CA . GLU G 1 204 ? 48.405 -18.428 58.334 1.00 23.74 ? 201 GLU G CA 1 ATOM 11964 C C . GLU G 1 204 ? 48.600 -19.162 57.010 1.00 22.15 ? 201 GLU G C 1 ATOM 11965 O O . GLU G 1 204 ? 49.611 -19.830 56.817 1.00 20.74 ? 201 GLU G O 1 ATOM 11966 C CB . GLU G 1 204 ? 48.655 -16.933 58.119 1.00 25.24 ? 201 GLU G CB 1 ATOM 11967 C CG . GLU G 1 204 ? 49.860 -16.646 57.232 1.00 29.33 ? 201 GLU G CG 1 ATOM 11968 C CD . GLU G 1 204 ? 49.968 -15.189 56.828 1.00 32.83 ? 201 GLU G CD 1 ATOM 11969 O OE1 . GLU G 1 204 ? 50.818 -14.882 55.969 1.00 35.85 ? 201 GLU G OE1 1 ATOM 11970 O OE2 . GLU G 1 204 ? 49.214 -14.350 57.364 1.00 34.31 ? 201 GLU G OE2 1 ATOM 11971 N N . PRO G 1 205 ? 47.638 -19.046 56.076 1.00 21.43 ? 202 PRO G N 1 ATOM 11972 C CA . PRO G 1 205 ? 47.818 -19.744 54.803 1.00 19.92 ? 202 PRO G CA 1 ATOM 11973 C C . PRO G 1 205 ? 49.142 -19.361 54.146 1.00 20.86 ? 202 PRO G C 1 ATOM 11974 O O . PRO G 1 205 ? 49.506 -18.182 54.083 1.00 20.63 ? 202 PRO G O 1 ATOM 11975 C CB . PRO G 1 205 ? 46.602 -19.300 54.001 1.00 20.63 ? 202 PRO G CB 1 ATOM 11976 C CG . PRO G 1 205 ? 45.551 -19.188 55.071 1.00 20.82 ? 202 PRO G CG 1 ATOM 11977 C CD . PRO G 1 205 ? 46.298 -18.440 56.154 1.00 19.22 ? 202 PRO G CD 1 ATOM 11978 N N . GLU G 1 206 ? 49.863 -20.371 53.672 1.00 19.96 ? 203 GLU G N 1 ATOM 11979 C CA . GLU G 1 206 ? 51.154 -20.174 53.026 1.00 22.36 ? 203 GLU G CA 1 ATOM 11980 C C . GLU G 1 206 ? 51.019 -19.292 51.781 1.00 22.73 ? 203 GLU G C 1 ATOM 11981 O O . GLU G 1 206 ? 51.857 -18.423 51.528 1.00 23.14 ? 203 GLU G O 1 ATOM 11982 C CB . GLU G 1 206 ? 51.745 -21.536 52.656 1.00 22.90 ? 203 GLU G CB 1 ATOM 11983 C CG . GLU G 1 206 ? 53.243 -21.537 52.399 1.00 26.90 ? 203 GLU G CG 1 ATOM 11984 C CD . GLU G 1 206 ? 53.793 -22.946 52.234 1.00 27.73 ? 203 GLU G CD 1 ATOM 11985 O OE1 . GLU G 1 206 ? 53.468 -23.809 53.078 1.00 28.62 ? 203 GLU G OE1 1 ATOM 11986 O OE2 . GLU G 1 206 ? 54.548 -23.192 51.269 1.00 27.85 ? 203 GLU G OE2 1 ATOM 11987 N N . LEU G 1 207 ? 49.960 -19.513 51.010 1.00 21.46 ? 204 LEU G N 1 ATOM 11988 C CA . LEU G 1 207 ? 49.726 -18.725 49.806 1.00 23.07 ? 204 LEU G CA 1 ATOM 11989 C C . LEU G 1 207 ? 49.561 -17.244 50.152 1.00 22.95 ? 204 LEU G C 1 ATOM 11990 O O . LEU G 1 207 ? 49.826 -16.374 49.324 1.00 24.10 ? 204 LEU G O 1 ATOM 11991 C CB . LEU G 1 207 ? 48.485 -19.243 49.073 1.00 21.71 ? 204 LEU G CB 1 ATOM 11992 C CG . LEU G 1 207 ? 48.691 -19.780 47.652 1.00 23.60 ? 204 LEU G CG 1 ATOM 11993 C CD1 . LEU G 1 207 ? 49.906 -20.694 47.599 1.00 22.05 ? 204 LEU G CD1 1 ATOM 11994 C CD2 . LEU G 1 207 ? 47.430 -20.511 47.201 1.00 18.03 ? 204 LEU G CD2 1 ATOM 11995 N N . ALA G 1 208 ? 49.125 -16.961 51.376 1.00 24.36 ? 205 ALA G N 1 ATOM 11996 C CA . ALA G 1 208 ? 48.951 -15.578 51.818 1.00 25.65 ? 205 ALA G CA 1 ATOM 11997 C C . ALA G 1 208 ? 50.317 -14.969 52.121 1.00 26.28 ? 205 ALA G C 1 ATOM 11998 O O . ALA G 1 208 ? 50.650 -13.877 51.647 1.00 24.18 ? 205 ALA G O 1 ATOM 11999 C CB . ALA G 1 208 ? 48.069 -15.526 53.066 1.00 25.74 ? 205 ALA G CB 1 ATOM 12000 N N . ALA G 1 209 ? 51.109 -15.696 52.904 1.00 26.97 ? 206 ALA G N 1 ATOM 12001 C CA . ALA G 1 209 ? 52.443 -15.253 53.293 1.00 28.12 ? 206 ALA G CA 1 ATOM 12002 C C . ALA G 1 209 ? 53.361 -15.021 52.095 1.00 28.99 ? 206 ALA G C 1 ATOM 12003 O O . ALA G 1 209 ? 54.241 -14.164 52.140 1.00 29.53 ? 206 ALA G O 1 ATOM 12004 C CB . ALA G 1 209 ? 53.070 -16.273 54.240 1.00 28.13 ? 206 ALA G CB 1 ATOM 12005 N N . LYS G 1 210 ? 53.160 -15.782 51.025 1.00 28.70 ? 207 LYS G N 1 ATOM 12006 C CA . LYS G 1 210 ? 53.994 -15.635 49.842 1.00 27.63 ? 207 LYS G CA 1 ATOM 12007 C C . LYS G 1 210 ? 53.420 -14.638 48.843 1.00 28.15 ? 207 LYS G C 1 ATOM 12008 O O . LYS G 1 210 ? 53.782 -14.633 47.667 1.00 29.07 ? 207 LYS G O 1 ATOM 12009 C CB . LYS G 1 210 ? 54.217 -16.999 49.188 1.00 28.67 ? 207 LYS G CB 1 ATOM 12010 C CG . LYS G 1 210 ? 54.984 -17.947 50.093 1.00 29.20 ? 207 LYS G CG 1 ATOM 12011 C CD . LYS G 1 210 ? 55.169 -19.324 49.489 1.00 31.82 ? 207 LYS G CD 1 ATOM 12012 C CE . LYS G 1 210 ? 55.878 -20.248 50.478 1.00 32.99 ? 207 LYS G CE 1 ATOM 12013 N NZ . LYS G 1 210 ? 56.080 -21.623 49.934 1.00 34.26 ? 207 LYS G NZ 1 ATOM 12014 N N . GLY G 1 211 ? 52.522 -13.790 49.335 1.00 27.49 ? 208 GLY G N 1 ATOM 12015 C CA . GLY G 1 211 ? 51.920 -12.755 48.511 1.00 26.90 ? 208 GLY G CA 1 ATOM 12016 C C . GLY G 1 211 ? 51.163 -13.164 47.265 1.00 25.73 ? 208 GLY G C 1 ATOM 12017 O O . GLY G 1 211 ? 51.145 -12.416 46.290 1.00 25.66 ? 208 GLY G O 1 ATOM 12018 N N . TRP G 1 212 ? 50.540 -14.337 47.274 1.00 24.75 ? 209 TRP G N 1 ATOM 12019 C CA . TRP G 1 212 ? 49.777 -14.764 46.112 1.00 23.32 ? 209 TRP G CA 1 ATOM 12020 C C . TRP G 1 212 ? 48.357 -14.236 46.228 1.00 23.00 ? 209 TRP G C 1 ATOM 12021 O O . TRP G 1 212 ? 47.830 -13.630 45.299 1.00 23.75 ? 209 TRP G O 1 ATOM 12022 C CB . TRP G 1 212 ? 49.759 -16.291 45.994 1.00 23.21 ? 209 TRP G CB 1 ATOM 12023 C CG . TRP G 1 212 ? 48.956 -16.779 44.822 1.00 20.77 ? 209 TRP G CG 1 ATOM 12024 C CD1 . TRP G 1 212 ? 47.654 -17.198 44.831 1.00 19.56 ? 209 TRP G CD1 1 ATOM 12025 C CD2 . TRP G 1 212 ? 49.397 -16.868 43.462 1.00 20.14 ? 209 TRP G CD2 1 ATOM 12026 N NE1 . TRP G 1 212 ? 47.258 -17.545 43.558 1.00 19.35 ? 209 TRP G NE1 1 ATOM 12027 C CE2 . TRP G 1 212 ? 48.309 -17.351 42.699 1.00 19.84 ? 209 TRP G CE2 1 ATOM 12028 C CE3 . TRP G 1 212 ? 50.609 -16.585 42.813 1.00 20.26 ? 209 TRP G CE3 1 ATOM 12029 C CZ2 . TRP G 1 212 ? 48.395 -17.560 41.315 1.00 20.40 ? 209 TRP G CZ2 1 ATOM 12030 C CZ3 . TRP G 1 212 ? 50.697 -16.793 41.437 1.00 20.57 ? 209 TRP G CZ3 1 ATOM 12031 C CH2 . TRP G 1 212 ? 49.593 -17.277 40.702 1.00 20.93 ? 209 TRP G CH2 1 ATOM 12032 N N . ARG G 1 213 ? 47.748 -14.452 47.386 1.00 22.75 ? 210 ARG G N 1 ATOM 12033 C CA . ARG G 1 213 ? 46.387 -13.998 47.624 1.00 22.77 ? 210 ARG G CA 1 ATOM 12034 C C . ARG G 1 213 ? 46.193 -13.887 49.138 1.00 22.86 ? 210 ARG G C 1 ATOM 12035 O O . ARG G 1 213 ? 46.578 -14.786 49.876 1.00 23.55 ? 210 ARG G O 1 ATOM 12036 C CB . ARG G 1 213 ? 45.414 -15.010 47.014 1.00 22.57 ? 210 ARG G CB 1 ATOM 12037 C CG . ARG G 1 213 ? 44.024 -14.480 46.724 1.00 24.85 ? 210 ARG G CG 1 ATOM 12038 C CD . ARG G 1 213 ? 43.208 -15.475 45.889 1.00 21.03 ? 210 ARG G CD 1 ATOM 12039 N NE . ARG G 1 213 ? 41.782 -15.296 46.147 1.00 20.74 ? 210 ARG G NE 1 ATOM 12040 C CZ . ARG G 1 213 ? 41.021 -14.375 45.567 1.00 18.17 ? 210 ARG G CZ 1 ATOM 12041 N NH1 . ARG G 1 213 ? 41.539 -13.547 44.674 1.00 17.64 ? 210 ARG G NH1 1 ATOM 12042 N NH2 . ARG G 1 213 ? 39.747 -14.259 45.912 1.00 18.62 ? 210 ARG G NH2 1 ATOM 12043 N N . GLN G 1 214 ? 45.617 -12.780 49.600 1.00 22.14 ? 211 GLN G N 1 ATOM 12044 C CA . GLN G 1 214 ? 45.404 -12.583 51.033 1.00 21.14 ? 211 GLN G CA 1 ATOM 12045 C C . GLN G 1 214 ? 44.028 -13.078 51.478 1.00 21.52 ? 211 GLN G C 1 ATOM 12046 O O . GLN G 1 214 ? 43.163 -13.370 50.649 1.00 18.58 ? 211 GLN G O 1 ATOM 12047 C CB . GLN G 1 214 ? 45.529 -11.098 51.397 1.00 23.78 ? 211 GLN G CB 1 ATOM 12048 C CG . GLN G 1 214 ? 46.829 -10.425 50.991 1.00 24.22 ? 211 GLN G CG 1 ATOM 12049 C CD . GLN G 1 214 ? 48.048 -11.093 51.584 1.00 25.50 ? 211 GLN G CD 1 ATOM 12050 O OE1 . GLN G 1 214 ? 48.566 -12.062 51.037 1.00 27.75 ? 211 GLN G OE1 1 ATOM 12051 N NE2 . GLN G 1 214 ? 48.508 -10.583 52.715 1.00 28.78 ? 211 GLN G NE2 1 ATOM 12052 N N . ARG G 1 215 ? 43.838 -13.163 52.794 1.00 20.74 ? 212 ARG G N 1 ATOM 12053 C CA . ARG G 1 215 ? 42.569 -13.597 53.373 1.00 21.66 ? 212 ARG G CA 1 ATOM 12054 C C . ARG G 1 215 ? 41.532 -12.531 53.049 1.00 22.26 ? 212 ARG G C 1 ATOM 12055 O O . ARG G 1 215 ? 41.806 -11.342 53.185 1.00 22.93 ? 212 ARG G O 1 ATOM 12056 C CB . ARG G 1 215 ? 42.693 -13.735 54.897 1.00 19.32 ? 212 ARG G CB 1 ATOM 12057 C CG . ARG G 1 215 ? 41.421 -14.213 55.603 1.00 18.25 ? 212 ARG G CG 1 ATOM 12058 C CD . ARG G 1 215 ? 41.269 -15.742 55.562 1.00 17.76 ? 212 ARG G CD 1 ATOM 12059 N NE . ARG G 1 215 ? 42.142 -16.417 56.526 1.00 13.88 ? 212 ARG G NE 1 ATOM 12060 C CZ . ARG G 1 215 ? 42.286 -17.739 56.622 1.00 17.81 ? 212 ARG G CZ 1 ATOM 12061 N NH1 . ARG G 1 215 ? 41.617 -18.556 55.811 1.00 14.61 ? 212 ARG G NH1 1 ATOM 12062 N NH2 . ARG G 1 215 ? 43.107 -18.253 57.531 1.00 16.47 ? 212 ARG G NH2 1 ATOM 12063 N N . LEU G 1 216 ? 40.350 -12.952 52.615 1.00 21.94 ? 213 LEU G N 1 ATOM 12064 C CA . LEU G 1 216 ? 39.288 -12.006 52.280 1.00 21.72 ? 213 LEU G CA 1 ATOM 12065 C C . LEU G 1 216 ? 38.500 -11.601 53.517 1.00 19.62 ? 213 LEU G C 1 ATOM 12066 O O . LEU G 1 216 ? 38.318 -12.398 54.438 1.00 17.76 ? 213 LEU G O 1 ATOM 12067 C CB . LEU G 1 216 ? 38.306 -12.620 51.280 1.00 22.21 ? 213 LEU G CB 1 ATOM 12068 C CG . LEU G 1 216 ? 38.806 -13.097 49.919 1.00 23.18 ? 213 LEU G CG 1 ATOM 12069 C CD1 . LEU G 1 216 ? 37.653 -13.749 49.168 1.00 23.33 ? 213 LEU G CD1 1 ATOM 12070 C CD2 . LEU G 1 216 ? 39.365 -11.924 49.129 1.00 23.08 ? 213 LEU G CD2 1 ATOM 12071 N N . PRO G 1 217 ? 38.030 -10.346 53.556 1.00 19.94 ? 214 PRO G N 1 ATOM 12072 C CA . PRO G 1 217 ? 37.246 -9.855 54.695 1.00 18.78 ? 214 PRO G CA 1 ATOM 12073 C C . PRO G 1 217 ? 35.947 -10.661 54.750 1.00 19.06 ? 214 PRO G C 1 ATOM 12074 O O . PRO G 1 217 ? 35.119 -10.579 53.837 1.00 18.65 ? 214 PRO G O 1 ATOM 12075 C CB . PRO G 1 217 ? 36.994 -8.393 54.334 1.00 18.01 ? 214 PRO G CB 1 ATOM 12076 C CG . PRO G 1 217 ? 38.215 -8.029 53.556 1.00 18.37 ? 214 PRO G CG 1 ATOM 12077 C CD . PRO G 1 217 ? 38.395 -9.236 52.659 1.00 19.11 ? 214 PRO G CD 1 ATOM 12078 N N . LEU G 1 218 ? 35.770 -11.444 55.808 1.00 17.83 ? 215 LEU G N 1 ATOM 12079 C CA . LEU G 1 218 ? 34.572 -12.255 55.929 1.00 18.06 ? 215 LEU G CA 1 ATOM 12080 C C . LEU G 1 218 ? 33.268 -11.458 55.889 1.00 18.07 ? 215 LEU G C 1 ATOM 12081 O O . LEU G 1 218 ? 32.256 -11.961 55.408 1.00 16.97 ? 215 LEU G O 1 ATOM 12082 C CB . LEU G 1 218 ? 34.623 -13.087 57.208 1.00 16.87 ? 215 LEU G CB 1 ATOM 12083 C CG . LEU G 1 218 ? 33.445 -14.041 57.425 1.00 18.07 ? 215 LEU G CG 1 ATOM 12084 C CD1 . LEU G 1 218 ? 33.249 -14.924 56.195 1.00 15.67 ? 215 LEU G CD1 1 ATOM 12085 C CD2 . LEU G 1 218 ? 33.705 -14.888 58.667 1.00 15.59 ? 215 LEU G CD2 1 ATOM 12086 N N . GLU G 1 219 ? 33.282 -10.222 56.382 1.00 17.61 ? 216 GLU G N 1 ATOM 12087 C CA . GLU G 1 219 ? 32.061 -9.415 56.381 1.00 16.38 ? 216 GLU G CA 1 ATOM 12088 C C . GLU G 1 219 ? 31.542 -9.117 54.970 1.00 14.91 ? 216 GLU G C 1 ATOM 12089 O O . GLU G 1 219 ? 30.362 -8.817 54.793 1.00 12.91 ? 216 GLU G O 1 ATOM 12090 C CB . GLU G 1 219 ? 32.282 -8.084 57.110 1.00 17.19 ? 216 GLU G CB 1 ATOM 12091 C CG . GLU G 1 219 ? 33.239 -7.140 56.389 1.00 19.19 ? 216 GLU G CG 1 ATOM 12092 C CD . GLU G 1 219 ? 34.594 -7.051 57.067 1.00 21.21 ? 216 GLU G CD 1 ATOM 12093 O OE1 . GLU G 1 219 ? 35.135 -8.115 57.450 1.00 24.08 ? 216 GLU G OE1 1 ATOM 12094 O OE2 . GLU G 1 219 ? 35.117 -5.922 57.210 1.00 18.14 ? 216 GLU G OE2 1 ATOM 12095 N N . ASP G 1 220 ? 32.423 -9.182 53.973 1.00 14.40 ? 217 ASP G N 1 ATOM 12096 C CA . ASP G 1 220 ? 32.027 -8.902 52.590 1.00 15.16 ? 217 ASP G CA 1 ATOM 12097 C C . ASP G 1 220 ? 31.287 -10.078 51.958 1.00 15.23 ? 217 ASP G C 1 ATOM 12098 O O . ASP G 1 220 ? 30.602 -9.922 50.943 1.00 14.82 ? 217 ASP G O 1 ATOM 12099 C CB . ASP G 1 220 ? 33.254 -8.610 51.723 1.00 13.76 ? 217 ASP G CB 1 ATOM 12100 C CG . ASP G 1 220 ? 33.923 -7.290 52.061 1.00 11.00 ? 217 ASP G CG 1 ATOM 12101 O OD1 . ASP G 1 220 ? 33.413 -6.551 52.923 1.00 12.39 ? 217 ASP G OD1 1 ATOM 12102 O OD2 . ASP G 1 220 ? 34.970 -6.997 51.449 1.00 10.26 ? 217 ASP G OD2 1 ATOM 12103 N N . LEU G 1 221 ? 31.424 -11.248 52.574 1.00 14.37 ? 218 LEU G N 1 ATOM 12104 C CA . LEU G 1 221 ? 30.837 -12.471 52.049 1.00 15.76 ? 218 LEU G CA 1 ATOM 12105 C C . LEU G 1 221 ? 29.523 -12.922 52.683 1.00 16.84 ? 218 LEU G C 1 ATOM 12106 O O . LEU G 1 221 ? 28.981 -13.972 52.317 1.00 14.98 ? 218 LEU G O 1 ATOM 12107 C CB . LEU G 1 221 ? 31.874 -13.589 52.168 1.00 16.27 ? 218 LEU G CB 1 ATOM 12108 C CG . LEU G 1 221 ? 33.305 -13.211 51.753 1.00 15.37 ? 218 LEU G CG 1 ATOM 12109 C CD1 . LEU G 1 221 ? 34.226 -14.411 51.926 1.00 16.04 ? 218 LEU G CD1 1 ATOM 12110 C CD2 . LEU G 1 221 ? 33.323 -12.737 50.304 1.00 14.58 ? 218 LEU G CD2 1 ATOM 12111 N N . VAL G 1 222 ? 29.012 -12.136 53.626 1.00 17.28 ? 219 VAL G N 1 ATOM 12112 C CA . VAL G 1 222 ? 27.774 -12.474 54.315 1.00 17.80 ? 219 VAL G CA 1 ATOM 12113 C C . VAL G 1 222 ? 26.681 -11.448 54.046 1.00 17.72 ? 219 VAL G C 1 ATOM 12114 O O . VAL G 1 222 ? 26.863 -10.260 54.302 1.00 17.61 ? 219 VAL G O 1 ATOM 12115 C CB . VAL G 1 222 ? 28.006 -12.567 55.835 1.00 17.87 ? 219 VAL G CB 1 ATOM 12116 C CG1 . VAL G 1 222 ? 26.710 -12.926 56.544 1.00 19.18 ? 219 VAL G CG1 1 ATOM 12117 C CG2 . VAL G 1 222 ? 29.080 -13.600 56.124 1.00 17.72 ? 219 VAL G CG2 1 ATOM 12118 N N . PHE G 1 223 ? 25.549 -11.919 53.529 1.00 17.27 ? 220 PHE G N 1 ATOM 12119 C CA . PHE G 1 223 ? 24.416 -11.055 53.215 1.00 16.19 ? 220 PHE G CA 1 ATOM 12120 C C . PHE G 1 223 ? 23.232 -11.359 54.126 1.00 16.06 ? 220 PHE G C 1 ATOM 12121 O O . PHE G 1 223 ? 23.173 -12.421 54.748 1.00 15.18 ? 220 PHE G O 1 ATOM 12122 C CB . PHE G 1 223 ? 23.977 -11.252 51.756 1.00 16.68 ? 220 PHE G CB 1 ATOM 12123 C CG . PHE G 1 223 ? 25.053 -10.972 50.745 1.00 16.86 ? 220 PHE G CG 1 ATOM 12124 C CD1 . PHE G 1 223 ? 25.596 -9.698 50.616 1.00 16.30 ? 220 PHE G CD1 1 ATOM 12125 C CD2 . PHE G 1 223 ? 25.513 -11.985 49.906 1.00 17.94 ? 220 PHE G CD2 1 ATOM 12126 C CE1 . PHE G 1 223 ? 26.584 -9.434 49.662 1.00 15.71 ? 220 PHE G CE1 1 ATOM 12127 C CE2 . PHE G 1 223 ? 26.497 -11.733 48.954 1.00 17.04 ? 220 PHE G CE2 1 ATOM 12128 C CZ . PHE G 1 223 ? 27.035 -10.448 48.833 1.00 18.08 ? 220 PHE G CZ 1 ATOM 12129 N N . GLU G 1 224 ? 22.286 -10.427 54.196 1.00 17.17 ? 221 GLU G N 1 ATOM 12130 C CA . GLU G 1 224 ? 21.093 -10.608 55.020 1.00 18.86 ? 221 GLU G CA 1 ATOM 12131 C C . GLU G 1 224 ? 19.832 -10.730 54.161 1.00 19.06 ? 221 GLU G C 1 ATOM 12132 O O . GLU G 1 224 ? 19.451 -9.788 53.473 1.00 19.40 ? 221 GLU G O 1 ATOM 12133 C CB . GLU G 1 224 ? 20.918 -9.433 55.997 1.00 20.79 ? 221 GLU G CB 1 ATOM 12134 C CG . GLU G 1 224 ? 21.996 -9.301 57.075 1.00 25.21 ? 221 GLU G CG 1 ATOM 12135 C CD . GLU G 1 224 ? 21.976 -10.430 58.095 1.00 28.37 ? 221 GLU G CD 1 ATOM 12136 O OE1 . GLU G 1 224 ? 22.818 -10.408 59.017 1.00 31.87 ? 221 GLU G OE1 1 ATOM 12137 O OE2 . GLU G 1 224 ? 21.124 -11.339 57.986 1.00 30.06 ? 221 GLU G OE2 1 ATOM 12138 N N . GLU G 1 225 ? 19.207 -11.906 54.196 1.00 19.82 ? 222 GLU G N 1 ATOM 12139 C CA . GLU G 1 225 ? 17.967 -12.186 53.470 1.00 19.62 ? 222 GLU G CA 1 ATOM 12140 C C . GLU G 1 225 ? 18.048 -12.261 51.948 1.00 20.20 ? 222 GLU G C 1 ATOM 12141 O O . GLU G 1 225 ? 17.388 -13.102 51.333 1.00 20.05 ? 222 GLU G O 1 ATOM 12142 C CB . GLU G 1 225 ? 16.890 -11.166 53.857 1.00 21.54 ? 222 GLU G CB 1 ATOM 12143 C CG . GLU G 1 225 ? 16.699 -10.972 55.361 1.00 24.19 ? 222 GLU G CG 1 ATOM 12144 C CD . GLU G 1 225 ? 16.539 -12.278 56.118 1.00 25.93 ? 222 GLU G CD 1 ATOM 12145 O OE1 . GLU G 1 225 ? 15.862 -13.193 55.602 1.00 24.57 ? 222 GLU G OE1 1 ATOM 12146 O OE2 . GLU G 1 225 ? 17.085 -12.383 57.237 1.00 26.70 ? 222 GLU G OE2 1 ATOM 12147 N N . GLY G 1 226 ? 18.833 -11.381 51.334 1.00 19.45 ? 223 GLY G N 1 ATOM 12148 C CA . GLY G 1 226 ? 18.960 -11.400 49.887 1.00 18.13 ? 223 GLY G CA 1 ATOM 12149 C C . GLY G 1 226 ? 20.382 -11.150 49.420 1.00 19.32 ? 223 GLY G C 1 ATOM 12150 O O . GLY G 1 226 ? 21.189 -10.573 50.150 1.00 17.87 ? 223 GLY G O 1 ATOM 12151 N N . TRP G 1 227 ? 20.696 -11.574 48.200 1.00 18.98 ? 224 TRP G N 1 ATOM 12152 C CA . TRP G 1 227 ? 22.041 -11.384 47.669 1.00 19.63 ? 224 TRP G CA 1 ATOM 12153 C C . TRP G 1 227 ? 22.363 -9.910 47.522 1.00 20.74 ? 224 TRP G C 1 ATOM 12154 O O . TRP G 1 227 ? 21.573 -9.148 46.966 1.00 19.85 ? 224 TRP G O 1 ATOM 12155 C CB . TRP G 1 227 ? 22.196 -12.080 46.313 1.00 17.58 ? 224 TRP G CB 1 ATOM 12156 C CG . TRP G 1 227 ? 23.596 -12.018 45.760 1.00 16.75 ? 224 TRP G CG 1 ATOM 12157 C CD1 . TRP G 1 227 ? 24.111 -11.063 44.932 1.00 16.32 ? 224 TRP G CD1 1 ATOM 12158 C CD2 . TRP G 1 227 ? 24.664 -12.942 46.019 1.00 16.50 ? 224 TRP G CD2 1 ATOM 12159 N NE1 . TRP G 1 227 ? 25.432 -11.335 44.658 1.00 16.54 ? 224 TRP G NE1 1 ATOM 12160 C CE2 . TRP G 1 227 ? 25.796 -12.482 45.314 1.00 16.00 ? 224 TRP G CE2 1 ATOM 12161 C CE3 . TRP G 1 227 ? 24.773 -14.115 46.779 1.00 18.82 ? 224 TRP G CE3 1 ATOM 12162 C CZ2 . TRP G 1 227 ? 27.024 -13.154 45.345 1.00 15.78 ? 224 TRP G CZ2 1 ATOM 12163 C CZ3 . TRP G 1 227 ? 25.997 -14.787 46.809 1.00 16.03 ? 224 TRP G CZ3 1 ATOM 12164 C CH2 . TRP G 1 227 ? 27.104 -14.303 46.097 1.00 15.17 ? 224 TRP G CH2 1 ATOM 12165 N N . GLY G 1 228 ? 23.531 -9.521 48.030 1.00 22.10 ? 225 GLY G N 1 ATOM 12166 C CA . GLY G 1 228 ? 23.972 -8.140 47.947 1.00 21.89 ? 225 GLY G CA 1 ATOM 12167 C C . GLY G 1 228 ? 23.358 -7.247 49.004 1.00 23.94 ? 225 GLY G C 1 ATOM 12168 O O . GLY G 1 228 ? 23.735 -6.083 49.129 1.00 25.09 ? 225 GLY G O 1 ATOM 12169 N N . VAL G 1 229 ? 22.417 -7.787 49.771 1.00 24.38 ? 226 VAL G N 1 ATOM 12170 C CA . VAL G 1 229 ? 21.750 -7.015 50.811 1.00 26.21 ? 226 VAL G CA 1 ATOM 12171 C C . VAL G 1 229 ? 22.488 -7.078 52.149 1.00 29.16 ? 226 VAL G C 1 ATOM 12172 O O . VAL G 1 229 ? 22.861 -8.154 52.619 1.00 27.96 ? 226 VAL G O 1 ATOM 12173 C CB . VAL G 1 229 ? 20.292 -7.506 51.018 1.00 26.00 ? 226 VAL G CB 1 ATOM 12174 C CG1 . VAL G 1 229 ? 19.636 -6.739 52.159 1.00 22.56 ? 226 VAL G CG1 1 ATOM 12175 C CG2 . VAL G 1 229 ? 19.496 -7.328 49.732 1.00 23.15 ? 226 VAL G CG2 1 ATOM 12176 N N . ARG G 1 230 ? 22.704 -5.918 52.759 1.00 31.89 ? 227 ARG G N 1 ATOM 12177 C CA . ARG G 1 230 ? 23.381 -5.873 54.046 1.00 36.62 ? 227 ARG G CA 1 ATOM 12178 C C . ARG G 1 230 ? 22.409 -5.670 55.195 1.00 35.68 ? 227 ARG G C 1 ATOM 12179 O O . ARG G 1 230 ? 22.434 -6.500 56.121 1.00 35.69 ? 227 ARG G O 1 ATOM 12180 C CB . ARG G 1 230 ? 24.452 -4.778 54.058 1.00 39.02 ? 227 ARG G CB 1 ATOM 12181 C CG . ARG G 1 230 ? 25.721 -5.197 53.337 1.00 44.15 ? 227 ARG G CG 1 ATOM 12182 C CD . ARG G 1 230 ? 26.160 -6.589 53.795 1.00 47.63 ? 227 ARG G CD 1 ATOM 12183 N NE . ARG G 1 230 ? 27.278 -7.099 53.013 1.00 52.87 ? 227 ARG G NE 1 ATOM 12184 C CZ . ARG G 1 230 ? 27.286 -7.181 51.686 1.00 56.10 ? 227 ARG G CZ 1 ATOM 12185 N NH1 . ARG G 1 230 ? 26.230 -6.785 50.988 1.00 58.10 ? 227 ARG G NH1 1 ATOM 12186 N NH2 . ARG G 1 230 ? 28.354 -7.652 51.051 1.00 57.78 ? 227 ARG G NH2 1 ATOM 12187 O OXT . ARG G 1 230 ? 21.637 -4.692 55.156 1.00 39.54 ? 227 ARG G OXT 1 ATOM 12188 N N . LEU H 1 12 ? 56.744 -19.960 60.284 1.00 40.98 ? 9 LEU H N 1 ATOM 12189 C CA . LEU H 1 12 ? 55.824 -20.933 60.938 1.00 41.78 ? 9 LEU H CA 1 ATOM 12190 C C . LEU H 1 12 ? 56.226 -21.243 62.376 1.00 41.76 ? 9 LEU H C 1 ATOM 12191 O O . LEU H 1 12 ? 57.156 -20.645 62.913 1.00 42.52 ? 9 LEU H O 1 ATOM 12192 C CB . LEU H 1 12 ? 55.741 -22.230 60.119 1.00 41.76 ? 9 LEU H CB 1 ATOM 12193 C CG . LEU H 1 12 ? 56.991 -22.837 59.479 1.00 41.44 ? 9 LEU H CG 1 ATOM 12194 C CD1 . LEU H 1 12 ? 56.642 -24.176 58.841 1.00 41.14 ? 9 LEU H CD1 1 ATOM 12195 C CD2 . LEU H 1 12 ? 57.535 -21.890 58.426 1.00 41.61 ? 9 LEU H CD2 1 ATOM 12196 N N . THR H 1 13 ? 55.521 -22.178 63.000 1.00 40.84 ? 10 THR H N 1 ATOM 12197 C CA . THR H 1 13 ? 55.809 -22.522 64.382 1.00 40.28 ? 10 THR H CA 1 ATOM 12198 C C . THR H 1 13 ? 55.644 -23.999 64.706 1.00 38.88 ? 10 THR H C 1 ATOM 12199 O O . THR H 1 13 ? 55.020 -24.752 63.957 1.00 38.34 ? 10 THR H O 1 ATOM 12200 C CB . THR H 1 13 ? 54.906 -21.732 65.327 1.00 41.71 ? 10 THR H CB 1 ATOM 12201 O OG1 . THR H 1 13 ? 55.117 -22.180 66.672 1.00 43.86 ? 10 THR H OG1 1 ATOM 12202 C CG2 . THR H 1 13 ? 53.443 -21.938 64.950 1.00 42.46 ? 10 THR H CG2 1 ATOM 12203 N N . ALA H 1 14 ? 56.204 -24.395 65.845 1.00 36.71 ? 11 ALA H N 1 ATOM 12204 C CA . ALA H 1 14 ? 56.140 -25.775 66.310 1.00 34.70 ? 11 ALA H CA 1 ATOM 12205 C C . ALA H 1 14 ? 54.697 -26.261 66.348 1.00 32.81 ? 11 ALA H C 1 ATOM 12206 O O . ALA H 1 14 ? 53.781 -25.495 66.651 1.00 32.21 ? 11 ALA H O 1 ATOM 12207 C CB . ALA H 1 14 ? 56.765 -25.885 67.697 1.00 34.93 ? 11 ALA H CB 1 ATOM 12208 N N . ALA H 1 15 ? 54.501 -27.538 66.042 1.00 30.30 ? 12 ALA H N 1 ATOM 12209 C CA . ALA H 1 15 ? 53.168 -28.116 66.042 1.00 28.39 ? 12 ALA H CA 1 ATOM 12210 C C . ALA H 1 15 ? 53.238 -29.607 66.303 1.00 26.91 ? 12 ALA H C 1 ATOM 12211 O O . ALA H 1 15 ? 54.275 -30.235 66.098 1.00 24.85 ? 12 ALA H O 1 ATOM 12212 C CB . ALA H 1 15 ? 52.490 -27.858 64.705 1.00 28.71 ? 12 ALA H CB 1 ATOM 12213 N N . GLY H 1 16 ? 52.121 -30.170 66.747 1.00 26.17 ? 13 GLY H N 1 ATOM 12214 C CA . GLY H 1 16 ? 52.065 -31.592 67.021 1.00 25.20 ? 13 GLY H CA 1 ATOM 12215 C C . GLY H 1 16 ? 50.638 -32.055 67.223 1.00 25.21 ? 13 GLY H C 1 ATOM 12216 O O . GLY H 1 16 ? 49.689 -31.299 66.997 1.00 24.22 ? 13 GLY H O 1 ATOM 12217 N N . ALA H 1 17 ? 50.481 -33.300 67.653 1.00 24.52 ? 14 ALA H N 1 ATOM 12218 C CA . ALA H 1 17 ? 49.155 -33.849 67.884 1.00 23.94 ? 14 ALA H CA 1 ATOM 12219 C C . ALA H 1 17 ? 48.455 -33.072 68.985 1.00 24.37 ? 14 ALA H C 1 ATOM 12220 O O . ALA H 1 17 ? 49.102 -32.449 69.830 1.00 25.69 ? 14 ALA H O 1 ATOM 12221 C CB . ALA H 1 17 ? 49.255 -35.325 68.263 1.00 24.20 ? 14 ALA H CB 1 ATOM 12222 N N . PHE H 1 18 ? 47.127 -33.091 68.954 1.00 23.35 ? 15 PHE H N 1 ATOM 12223 C CA . PHE H 1 18 ? 46.327 -32.420 69.963 1.00 22.11 ? 15 PHE H CA 1 ATOM 12224 C C . PHE H 1 18 ? 46.427 -33.281 71.222 1.00 23.60 ? 15 PHE H C 1 ATOM 12225 O O . PHE H 1 18 ? 46.862 -34.432 71.151 1.00 22.27 ? 15 PHE H O 1 ATOM 12226 C CB . PHE H 1 18 ? 44.866 -32.335 69.503 1.00 22.31 ? 15 PHE H CB 1 ATOM 12227 C CG . PHE H 1 18 ? 44.554 -31.131 68.645 1.00 21.37 ? 15 PHE H CG 1 ATOM 12228 C CD1 . PHE H 1 18 ? 45.558 -30.456 67.962 1.00 20.31 ? 15 PHE H CD1 1 ATOM 12229 C CD2 . PHE H 1 18 ? 43.242 -30.676 68.523 1.00 21.06 ? 15 PHE H CD2 1 ATOM 12230 C CE1 . PHE H 1 18 ? 45.258 -29.341 67.168 1.00 20.95 ? 15 PHE H CE1 1 ATOM 12231 C CE2 . PHE H 1 18 ? 42.935 -29.565 67.733 1.00 20.41 ? 15 PHE H CE2 1 ATOM 12232 C CZ . PHE H 1 18 ? 43.949 -28.898 67.056 1.00 18.20 ? 15 PHE H CZ 1 ATOM 12233 N N . SER H 1 19 ? 46.030 -32.731 72.366 1.00 23.16 ? 16 SER H N 1 ATOM 12234 C CA . SER H 1 19 ? 46.087 -33.481 73.613 1.00 23.77 ? 16 SER H CA 1 ATOM 12235 C C . SER H 1 19 ? 45.072 -34.607 73.529 1.00 24.30 ? 16 SER H C 1 ATOM 12236 O O . SER H 1 19 ? 44.198 -34.595 72.664 1.00 24.56 ? 16 SER H O 1 ATOM 12237 C CB . SER H 1 19 ? 45.740 -32.589 74.805 1.00 23.72 ? 16 SER H CB 1 ATOM 12238 O OG . SER H 1 19 ? 44.342 -32.594 75.053 1.00 23.50 ? 16 SER H OG 1 ATOM 12239 N N . SER H 1 20 ? 45.193 -35.572 74.431 1.00 23.41 ? 17 SER H N 1 ATOM 12240 C CA . SER H 1 20 ? 44.277 -36.703 74.469 1.00 24.96 ? 17 SER H CA 1 ATOM 12241 C C . SER H 1 20 ? 42.818 -36.246 74.412 1.00 23.58 ? 17 SER H C 1 ATOM 12242 O O . SER H 1 20 ? 42.066 -36.670 73.537 1.00 21.74 ? 17 SER H O 1 ATOM 12243 C CB . SER H 1 20 ? 44.510 -37.525 75.739 1.00 25.57 ? 17 SER H CB 1 ATOM 12244 O OG . SER H 1 20 ? 43.626 -38.628 75.790 1.00 32.09 ? 17 SER H OG 1 ATOM 12245 N N . ASP H 1 21 ? 42.415 -35.385 75.342 1.00 22.63 ? 18 ASP H N 1 ATOM 12246 C CA . ASP H 1 21 ? 41.038 -34.909 75.343 1.00 24.57 ? 18 ASP H CA 1 ATOM 12247 C C . ASP H 1 21 ? 40.702 -34.038 74.136 1.00 22.99 ? 18 ASP H C 1 ATOM 12248 O O . ASP H 1 21 ? 39.600 -34.128 73.597 1.00 22.63 ? 18 ASP H O 1 ATOM 12249 C CB . ASP H 1 21 ? 40.719 -34.148 76.629 1.00 27.61 ? 18 ASP H CB 1 ATOM 12250 C CG . ASP H 1 21 ? 40.149 -35.050 77.707 1.00 31.96 ? 18 ASP H CG 1 ATOM 12251 O OD1 . ASP H 1 21 ? 40.924 -35.810 78.324 1.00 32.99 ? 18 ASP H OD1 1 ATOM 12252 O OD2 . ASP H 1 21 ? 38.919 -35.005 77.928 1.00 34.61 ? 18 ASP H OD2 1 ATOM 12253 N N . GLU H 1 22 ? 41.641 -33.198 73.714 1.00 21.39 ? 19 GLU H N 1 ATOM 12254 C CA . GLU H 1 22 ? 41.401 -32.337 72.555 1.00 21.58 ? 19 GLU H CA 1 ATOM 12255 C C . GLU H 1 22 ? 41.058 -33.209 71.354 1.00 20.90 ? 19 GLU H C 1 ATOM 12256 O O . GLU H 1 22 ? 40.122 -32.922 70.598 1.00 20.39 ? 19 GLU H O 1 ATOM 12257 C CB . GLU H 1 22 ? 42.642 -31.507 72.234 1.00 21.64 ? 19 GLU H CB 1 ATOM 12258 C CG . GLU H 1 22 ? 42.928 -30.391 73.218 1.00 22.07 ? 19 GLU H CG 1 ATOM 12259 C CD . GLU H 1 22 ? 44.169 -29.614 72.838 1.00 22.48 ? 19 GLU H CD 1 ATOM 12260 O OE1 . GLU H 1 22 ? 45.258 -30.222 72.802 1.00 23.49 ? 19 GLU H OE1 1 ATOM 12261 O OE2 . GLU H 1 22 ? 44.056 -28.401 72.566 1.00 23.00 ? 19 GLU H OE2 1 ATOM 12262 N N . ARG H 1 23 ? 41.834 -34.276 71.194 1.00 19.15 ? 20 ARG H N 1 ATOM 12263 C CA . ARG H 1 23 ? 41.644 -35.221 70.108 1.00 19.31 ? 20 ARG H CA 1 ATOM 12264 C C . ARG H 1 23 ? 40.270 -35.880 70.237 1.00 18.16 ? 20 ARG H C 1 ATOM 12265 O O . ARG H 1 23 ? 39.544 -36.027 69.252 1.00 17.22 ? 20 ARG H O 1 ATOM 12266 C CB . ARG H 1 23 ? 42.757 -36.274 70.147 1.00 19.68 ? 20 ARG H CB 1 ATOM 12267 C CG . ARG H 1 23 ? 43.589 -36.355 68.877 1.00 22.26 ? 20 ARG H CG 1 ATOM 12268 C CD . ARG H 1 23 ? 44.991 -36.886 69.141 1.00 20.99 ? 20 ARG H CD 1 ATOM 12269 N NE . ARG H 1 23 ? 44.981 -38.180 69.816 1.00 21.66 ? 20 ARG H NE 1 ATOM 12270 C CZ . ARG H 1 23 ? 45.667 -38.440 70.925 1.00 22.51 ? 20 ARG H CZ 1 ATOM 12271 N NH1 . ARG H 1 23 ? 46.417 -37.494 71.481 1.00 21.11 ? 20 ARG H NH1 1 ATOM 12272 N NH2 . ARG H 1 23 ? 45.596 -39.639 71.484 1.00 22.43 ? 20 ARG H NH2 1 ATOM 12273 N N . ALA H 1 24 ? 39.911 -36.262 71.458 1.00 17.55 ? 21 ALA H N 1 ATOM 12274 C CA . ALA H 1 24 ? 38.620 -36.896 71.698 1.00 18.89 ? 21 ALA H CA 1 ATOM 12275 C C . ALA H 1 24 ? 37.473 -35.966 71.301 1.00 18.61 ? 21 ALA H C 1 ATOM 12276 O O . ALA H 1 24 ? 36.480 -36.405 70.721 1.00 17.25 ? 21 ALA H O 1 ATOM 12277 C CB . ALA H 1 24 ? 38.487 -37.286 73.169 1.00 18.38 ? 21 ALA H CB 1 ATOM 12278 N N . ALA H 1 25 ? 37.615 -34.684 71.625 1.00 18.04 ? 22 ALA H N 1 ATOM 12279 C CA . ALA H 1 25 ? 36.594 -33.692 71.299 1.00 17.64 ? 22 ALA H CA 1 ATOM 12280 C C . ALA H 1 25 ? 36.375 -33.591 69.786 1.00 16.71 ? 22 ALA H C 1 ATOM 12281 O O . ALA H 1 25 ? 35.239 -33.551 69.319 1.00 15.55 ? 22 ALA H O 1 ATOM 12282 C CB . ALA H 1 25 ? 36.993 -32.330 71.860 1.00 17.80 ? 22 ALA H CB 1 ATOM 12283 N N . VAL H 1 26 ? 37.470 -33.543 69.032 1.00 16.74 ? 23 VAL H N 1 ATOM 12284 C CA . VAL H 1 26 ? 37.393 -33.455 67.584 1.00 17.91 ? 23 VAL H CA 1 ATOM 12285 C C . VAL H 1 26 ? 36.672 -34.671 67.003 1.00 19.10 ? 23 VAL H C 1 ATOM 12286 O O . VAL H 1 26 ? 35.827 -34.533 66.119 1.00 19.16 ? 23 VAL H O 1 ATOM 12287 C CB . VAL H 1 26 ? 38.795 -33.348 66.948 1.00 18.69 ? 23 VAL H CB 1 ATOM 12288 C CG1 . VAL H 1 26 ? 38.684 -33.470 65.433 1.00 18.06 ? 23 VAL H CG1 1 ATOM 12289 C CG2 . VAL H 1 26 ? 39.434 -32.011 67.318 1.00 16.28 ? 23 VAL H CG2 1 ATOM 12290 N N . TYR H 1 27 ? 36.998 -35.863 67.497 1.00 16.57 ? 24 TYR H N 1 ATOM 12291 C CA . TYR H 1 27 ? 36.335 -37.060 67.000 1.00 17.83 ? 24 TYR H CA 1 ATOM 12292 C C . TYR H 1 27 ? 34.875 -37.098 67.451 1.00 16.85 ? 24 TYR H C 1 ATOM 12293 O O . TYR H 1 27 ? 34.022 -37.654 66.766 1.00 17.42 ? 24 TYR H O 1 ATOM 12294 C CB . TYR H 1 27 ? 37.071 -38.328 67.461 1.00 17.56 ? 24 TYR H CB 1 ATOM 12295 C CG . TYR H 1 27 ? 38.329 -38.602 66.666 1.00 19.04 ? 24 TYR H CG 1 ATOM 12296 C CD1 . TYR H 1 27 ? 39.586 -38.261 67.165 1.00 19.04 ? 24 TYR H CD1 1 ATOM 12297 C CD2 . TYR H 1 27 ? 38.258 -39.162 65.392 1.00 18.31 ? 24 TYR H CD2 1 ATOM 12298 C CE1 . TYR H 1 27 ? 40.742 -38.468 66.409 1.00 17.76 ? 24 TYR H CE1 1 ATOM 12299 C CE2 . TYR H 1 27 ? 39.406 -39.372 64.628 1.00 18.03 ? 24 TYR H CE2 1 ATOM 12300 C CZ . TYR H 1 27 ? 40.639 -39.022 65.141 1.00 17.71 ? 24 TYR H CZ 1 ATOM 12301 O OH . TYR H 1 27 ? 41.766 -39.212 64.381 1.00 16.77 ? 24 TYR H OH 1 ATOM 12302 N N . ARG H 1 28 ? 34.579 -36.501 68.598 1.00 16.72 ? 25 ARG H N 1 ATOM 12303 C CA . ARG H 1 28 ? 33.199 -36.493 69.069 1.00 18.00 ? 25 ARG H CA 1 ATOM 12304 C C . ARG H 1 28 ? 32.348 -35.649 68.109 1.00 17.42 ? 25 ARG H C 1 ATOM 12305 O O . ARG H 1 28 ? 31.242 -36.041 67.731 1.00 18.48 ? 25 ARG H O 1 ATOM 12306 C CB . ARG H 1 28 ? 33.110 -35.925 70.489 1.00 18.34 ? 25 ARG H CB 1 ATOM 12307 C CG . ARG H 1 28 ? 31.783 -36.239 71.167 1.00 20.43 ? 25 ARG H CG 1 ATOM 12308 C CD . ARG H 1 28 ? 31.602 -35.493 72.477 1.00 22.66 ? 25 ARG H CD 1 ATOM 12309 N NE . ARG H 1 28 ? 30.265 -35.719 73.016 1.00 22.79 ? 25 ARG H NE 1 ATOM 12310 C CZ . ARG H 1 28 ? 29.710 -35.000 73.985 1.00 24.96 ? 25 ARG H CZ 1 ATOM 12311 N NH1 . ARG H 1 28 ? 30.376 -33.993 74.538 1.00 25.94 ? 25 ARG H NH1 1 ATOM 12312 N NH2 . ARG H 1 28 ? 28.481 -35.285 74.399 1.00 23.98 ? 25 ARG H NH2 1 ATOM 12313 N N . ALA H 1 29 ? 32.869 -34.494 67.713 1.00 16.28 ? 26 ALA H N 1 ATOM 12314 C CA . ALA H 1 29 ? 32.148 -33.627 66.790 1.00 16.63 ? 26 ALA H CA 1 ATOM 12315 C C . ALA H 1 29 ? 31.857 -34.402 65.506 1.00 16.72 ? 26 ALA H C 1 ATOM 12316 O O . ALA H 1 29 ? 30.715 -34.495 65.061 1.00 17.41 ? 26 ALA H O 1 ATOM 12317 C CB . ALA H 1 29 ? 32.975 -32.396 66.484 1.00 17.09 ? 26 ALA H CB 1 ATOM 12318 N N . ILE H 1 30 ? 32.905 -34.973 64.932 1.00 15.60 ? 27 ILE H N 1 ATOM 12319 C CA . ILE H 1 30 ? 32.802 -35.750 63.708 1.00 15.81 ? 27 ILE H CA 1 ATOM 12320 C C . ILE H 1 30 ? 31.855 -36.951 63.813 1.00 16.49 ? 27 ILE H C 1 ATOM 12321 O O . ILE H 1 30 ? 31.033 -37.174 62.930 1.00 14.83 ? 27 ILE H O 1 ATOM 12322 C CB . ILE H 1 30 ? 34.193 -36.265 63.290 1.00 16.22 ? 27 ILE H CB 1 ATOM 12323 C CG1 . ILE H 1 30 ? 35.090 -35.074 62.934 1.00 13.60 ? 27 ILE H CG1 1 ATOM 12324 C CG2 . ILE H 1 30 ? 34.059 -37.274 62.148 1.00 13.50 ? 27 ILE H CG2 1 ATOM 12325 C CD1 . ILE H 1 30 ? 36.517 -35.446 62.574 1.00 11.66 ? 27 ILE H CD1 1 ATOM 12326 N N . GLU H 1 31 ? 31.984 -37.714 64.898 1.00 16.56 ? 28 GLU H N 1 ATOM 12327 C CA . GLU H 1 31 ? 31.179 -38.917 65.128 1.00 16.07 ? 28 GLU H CA 1 ATOM 12328 C C . GLU H 1 31 ? 29.737 -38.731 65.607 1.00 15.09 ? 28 GLU H C 1 ATOM 12329 O O . GLU H 1 31 ? 28.925 -39.653 65.481 1.00 14.44 ? 28 GLU H O 1 ATOM 12330 C CB . GLU H 1 31 ? 31.903 -39.844 66.114 1.00 15.38 ? 28 GLU H CB 1 ATOM 12331 C CG . GLU H 1 31 ? 33.106 -40.563 65.527 1.00 17.27 ? 28 GLU H CG 1 ATOM 12332 C CD . GLU H 1 31 ? 33.960 -41.222 66.589 1.00 20.33 ? 28 GLU H CD 1 ATOM 12333 O OE1 . GLU H 1 31 ? 33.441 -41.478 67.697 1.00 23.25 ? 28 GLU H OE1 1 ATOM 12334 O OE2 . GLU H 1 31 ? 35.146 -41.494 66.316 1.00 21.37 ? 28 GLU H OE2 1 ATOM 12335 N N . THR H 1 32 ? 29.406 -37.568 66.163 1.00 13.99 ? 29 THR H N 1 ATOM 12336 C CA . THR H 1 32 ? 28.040 -37.362 66.631 1.00 13.32 ? 29 THR H CA 1 ATOM 12337 C C . THR H 1 32 ? 27.265 -36.315 65.839 1.00 12.58 ? 29 THR H C 1 ATOM 12338 O O . THR H 1 32 ? 26.074 -36.118 66.077 1.00 10.72 ? 29 THR H O 1 ATOM 12339 C CB . THR H 1 32 ? 27.990 -36.983 68.140 1.00 14.36 ? 29 THR H CB 1 ATOM 12340 O OG1 . THR H 1 32 ? 28.715 -35.769 68.360 1.00 17.29 ? 29 THR H OG1 1 ATOM 12341 C CG2 . THR H 1 32 ? 28.593 -38.102 68.995 1.00 14.74 ? 29 THR H CG2 1 ATOM 12342 N N . ARG H 1 33 ? 27.917 -35.633 64.902 1.00 13.10 ? 30 ARG H N 1 ATOM 12343 C CA . ARG H 1 33 ? 27.180 -34.644 64.136 1.00 13.98 ? 30 ARG H CA 1 ATOM 12344 C C . ARG H 1 33 ? 26.177 -35.374 63.242 1.00 14.18 ? 30 ARG H C 1 ATOM 12345 O O . ARG H 1 33 ? 26.467 -36.443 62.715 1.00 12.37 ? 30 ARG H O 1 ATOM 12346 C CB . ARG H 1 33 ? 28.125 -33.738 63.328 1.00 15.63 ? 30 ARG H CB 1 ATOM 12347 C CG . ARG H 1 33 ? 28.988 -34.416 62.314 1.00 17.75 ? 30 ARG H CG 1 ATOM 12348 C CD . ARG H 1 33 ? 28.577 -34.061 60.878 1.00 16.66 ? 30 ARG H CD 1 ATOM 12349 N NE . ARG H 1 33 ? 28.499 -35.300 60.118 1.00 15.49 ? 30 ARG H NE 1 ATOM 12350 C CZ . ARG H 1 33 ? 27.418 -35.723 59.480 1.00 15.51 ? 30 ARG H CZ 1 ATOM 12351 N NH1 . ARG H 1 33 ? 26.309 -34.995 59.479 1.00 12.15 ? 30 ARG H NH1 1 ATOM 12352 N NH2 . ARG H 1 33 ? 27.428 -36.913 58.900 1.00 17.20 ? 30 ARG H NH2 1 ATOM 12353 N N . ARG H 1 34 ? 24.984 -34.802 63.107 1.00 15.32 ? 31 ARG H N 1 ATOM 12354 C CA . ARG H 1 34 ? 23.917 -35.404 62.315 1.00 14.36 ? 31 ARG H CA 1 ATOM 12355 C C . ARG H 1 34 ? 23.278 -34.423 61.339 1.00 13.71 ? 31 ARG H C 1 ATOM 12356 O O . ARG H 1 34 ? 23.406 -33.208 61.483 1.00 13.06 ? 31 ARG H O 1 ATOM 12357 C CB . ARG H 1 34 ? 22.809 -35.909 63.247 1.00 15.30 ? 31 ARG H CB 1 ATOM 12358 C CG . ARG H 1 34 ? 23.149 -37.110 64.125 1.00 16.64 ? 31 ARG H CG 1 ATOM 12359 C CD . ARG H 1 34 ? 22.757 -38.415 63.443 1.00 16.23 ? 31 ARG H CD 1 ATOM 12360 N NE . ARG H 1 34 ? 23.777 -38.881 62.504 1.00 16.92 ? 31 ARG H NE 1 ATOM 12361 C CZ . ARG H 1 34 ? 24.821 -39.627 62.850 1.00 15.17 ? 31 ARG H CZ 1 ATOM 12362 N NH1 . ARG H 1 34 ? 24.978 -39.998 64.114 1.00 15.73 ? 31 ARG H NH1 1 ATOM 12363 N NH2 . ARG H 1 34 ? 25.714 -39.991 61.937 1.00 11.57 ? 31 ARG H NH2 1 ATOM 12364 N N . ASP H 1 35 ? 22.588 -34.959 60.337 1.00 13.27 ? 32 ASP H N 1 ATOM 12365 C CA . ASP H 1 35 ? 21.859 -34.112 59.408 1.00 13.13 ? 32 ASP H CA 1 ATOM 12366 C C . ASP H 1 35 ? 20.482 -34.024 60.062 1.00 13.16 ? 32 ASP H C 1 ATOM 12367 O O . ASP H 1 35 ? 19.736 -35.007 60.098 1.00 14.86 ? 32 ASP H O 1 ATOM 12368 C CB . ASP H 1 35 ? 21.708 -34.761 58.039 1.00 11.81 ? 32 ASP H CB 1 ATOM 12369 C CG . ASP H 1 35 ? 21.006 -33.842 57.050 1.00 13.42 ? 32 ASP H CG 1 ATOM 12370 O OD1 . ASP H 1 35 ? 21.700 -33.128 56.297 1.00 14.98 ? 32 ASP H OD1 1 ATOM 12371 O OD2 . ASP H 1 35 ? 19.758 -33.814 57.046 1.00 12.75 ? 32 ASP H OD2 1 ATOM 12372 N N . VAL H 1 36 ? 20.144 -32.853 60.572 1.00 13.37 ? 33 VAL H N 1 ATOM 12373 C CA . VAL H 1 36 ? 18.880 -32.673 61.262 1.00 14.04 ? 33 VAL H CA 1 ATOM 12374 C C . VAL H 1 36 ? 17.765 -32.135 60.379 1.00 15.68 ? 33 VAL H C 1 ATOM 12375 O O . VAL H 1 36 ? 17.977 -31.243 59.553 1.00 14.38 ? 33 VAL H O 1 ATOM 12376 C CB . VAL H 1 36 ? 19.066 -31.732 62.466 1.00 14.93 ? 33 VAL H CB 1 ATOM 12377 C CG1 . VAL H 1 36 ? 17.783 -31.675 63.294 1.00 15.41 ? 33 VAL H CG1 1 ATOM 12378 C CG2 . VAL H 1 36 ? 20.238 -32.219 63.317 1.00 13.63 ? 33 VAL H CG2 1 ATOM 12379 N N . ARG H 1 37 ? 16.570 -32.687 60.568 1.00 16.67 ? 34 ARG H N 1 ATOM 12380 C CA . ARG H 1 37 ? 15.408 -32.263 59.804 1.00 18.87 ? 34 ARG H CA 1 ATOM 12381 C C . ARG H 1 37 ? 14.212 -31.917 60.681 1.00 19.62 ? 34 ARG H C 1 ATOM 12382 O O . ARG H 1 37 ? 13.482 -30.973 60.386 1.00 18.95 ? 34 ARG H O 1 ATOM 12383 C CB . ARG H 1 37 ? 14.962 -33.358 58.827 1.00 21.22 ? 34 ARG H CB 1 ATOM 12384 C CG . ARG H 1 37 ? 15.966 -33.746 57.756 1.00 19.87 ? 34 ARG H CG 1 ATOM 12385 C CD . ARG H 1 37 ? 16.672 -35.038 58.123 1.00 19.78 ? 34 ARG H CD 1 ATOM 12386 N NE . ARG H 1 37 ? 17.357 -35.627 56.976 1.00 20.15 ? 34 ARG H NE 1 ATOM 12387 C CZ . ARG H 1 37 ? 18.149 -36.691 57.048 1.00 20.76 ? 34 ARG H CZ 1 ATOM 12388 N NH1 . ARG H 1 37 ? 18.357 -37.281 58.216 1.00 20.37 ? 34 ARG H NH1 1 ATOM 12389 N NH2 . ARG H 1 37 ? 18.727 -37.170 55.953 1.00 21.57 ? 34 ARG H NH2 1 ATOM 12390 N N . ASP H 1 38 ? 14.018 -32.665 61.763 1.00 20.68 ? 35 ASP H N 1 ATOM 12391 C CA . ASP H 1 38 ? 12.847 -32.446 62.601 1.00 23.00 ? 35 ASP H CA 1 ATOM 12392 C C . ASP H 1 38 ? 13.053 -32.140 64.087 1.00 23.57 ? 35 ASP H C 1 ATOM 12393 O O . ASP H 1 38 ? 12.073 -32.002 64.824 1.00 24.88 ? 35 ASP H O 1 ATOM 12394 C CB . ASP H 1 38 ? 11.915 -33.656 62.447 1.00 25.95 ? 35 ASP H CB 1 ATOM 12395 C CG . ASP H 1 38 ? 10.497 -33.363 62.889 1.00 30.34 ? 35 ASP H CG 1 ATOM 12396 O OD1 . ASP H 1 38 ? 9.924 -32.355 62.420 1.00 32.51 ? 35 ASP H OD1 1 ATOM 12397 O OD2 . ASP H 1 38 ? 9.951 -34.145 63.697 1.00 32.76 ? 35 ASP H OD2 1 ATOM 12398 N N . GLU H 1 39 ? 14.300 -32.027 64.538 1.00 22.09 ? 36 GLU H N 1 ATOM 12399 C CA . GLU H 1 39 ? 14.549 -31.736 65.951 1.00 20.78 ? 36 GLU H CA 1 ATOM 12400 C C . GLU H 1 39 ? 14.867 -30.267 66.249 1.00 20.63 ? 36 GLU H C 1 ATOM 12401 O O . GLU H 1 39 ? 15.176 -29.917 67.392 1.00 20.73 ? 36 GLU H O 1 ATOM 12402 C CB . GLU H 1 39 ? 15.680 -32.615 66.489 1.00 20.86 ? 36 GLU H CB 1 ATOM 12403 C CG . GLU H 1 39 ? 15.318 -34.080 66.660 1.00 20.11 ? 36 GLU H CG 1 ATOM 12404 C CD . GLU H 1 39 ? 15.095 -34.787 65.341 1.00 21.66 ? 36 GLU H CD 1 ATOM 12405 O OE1 . GLU H 1 39 ? 15.972 -34.691 64.456 1.00 20.37 ? 36 GLU H OE1 1 ATOM 12406 O OE2 . GLU H 1 39 ? 14.047 -35.445 65.190 1.00 22.54 ? 36 GLU H OE2 1 ATOM 12407 N N . PHE H 1 40 ? 14.788 -29.414 65.229 1.00 19.43 ? 37 PHE H N 1 ATOM 12408 C CA . PHE H 1 40 ? 15.061 -27.984 65.386 1.00 18.99 ? 37 PHE H CA 1 ATOM 12409 C C . PHE H 1 40 ? 14.124 -27.333 66.408 1.00 18.46 ? 37 PHE H C 1 ATOM 12410 O O . PHE H 1 40 ? 12.921 -27.564 66.387 1.00 18.14 ? 37 PHE H O 1 ATOM 12411 C CB . PHE H 1 40 ? 14.890 -27.254 64.051 1.00 19.71 ? 37 PHE H CB 1 ATOM 12412 C CG . PHE H 1 40 ? 15.913 -27.619 63.014 1.00 20.01 ? 37 PHE H CG 1 ATOM 12413 C CD1 . PHE H 1 40 ? 17.251 -27.284 63.190 1.00 21.15 ? 37 PHE H CD1 1 ATOM 12414 C CD2 . PHE H 1 40 ? 15.530 -28.273 61.846 1.00 20.09 ? 37 PHE H CD2 1 ATOM 12415 C CE1 . PHE H 1 40 ? 18.199 -27.592 62.211 1.00 21.76 ? 37 PHE H CE1 1 ATOM 12416 C CE2 . PHE H 1 40 ? 16.465 -28.587 60.861 1.00 20.16 ? 37 PHE H CE2 1 ATOM 12417 C CZ . PHE H 1 40 ? 17.802 -28.246 61.042 1.00 21.04 ? 37 PHE H CZ 1 ATOM 12418 N N . LEU H 1 41 ? 14.690 -26.516 67.292 1.00 18.19 ? 38 LEU H N 1 ATOM 12419 C CA . LEU H 1 41 ? 13.924 -25.797 68.309 1.00 18.76 ? 38 LEU H CA 1 ATOM 12420 C C . LEU H 1 41 ? 13.716 -24.351 67.844 1.00 19.97 ? 38 LEU H C 1 ATOM 12421 O O . LEU H 1 41 ? 14.458 -23.855 66.997 1.00 19.28 ? 38 LEU H O 1 ATOM 12422 C CB . LEU H 1 41 ? 14.682 -25.804 69.639 1.00 19.81 ? 38 LEU H CB 1 ATOM 12423 C CG . LEU H 1 41 ? 14.856 -27.180 70.294 1.00 20.14 ? 38 LEU H CG 1 ATOM 12424 C CD1 . LEU H 1 41 ? 15.900 -27.105 71.400 1.00 21.00 ? 38 LEU H CD1 1 ATOM 12425 C CD2 . LEU H 1 41 ? 13.518 -27.652 70.838 1.00 18.79 ? 38 LEU H CD2 1 ATOM 12426 N N . PRO H 1 42 ? 12.703 -23.660 68.392 1.00 20.90 ? 39 PRO H N 1 ATOM 12427 C CA . PRO H 1 42 ? 12.407 -22.270 68.027 1.00 21.93 ? 39 PRO H CA 1 ATOM 12428 C C . PRO H 1 42 ? 13.377 -21.218 68.578 1.00 23.54 ? 39 PRO H C 1 ATOM 12429 O O . PRO H 1 42 ? 13.378 -20.074 68.122 1.00 23.84 ? 39 PRO H O 1 ATOM 12430 C CB . PRO H 1 42 ? 10.985 -22.077 68.551 1.00 21.65 ? 39 PRO H CB 1 ATOM 12431 C CG . PRO H 1 42 ? 10.968 -22.944 69.760 1.00 20.93 ? 39 PRO H CG 1 ATOM 12432 C CD . PRO H 1 42 ? 11.647 -24.200 69.267 1.00 21.09 ? 39 PRO H CD 1 ATOM 12433 N N . GLU H 1 43 ? 14.193 -21.600 69.558 1.00 24.98 ? 40 GLU H N 1 ATOM 12434 C CA . GLU H 1 43 ? 15.166 -20.684 70.161 1.00 25.80 ? 40 GLU H CA 1 ATOM 12435 C C . GLU H 1 43 ? 16.001 -19.961 69.093 1.00 25.08 ? 40 GLU H C 1 ATOM 12436 O O . GLU H 1 43 ? 16.552 -20.589 68.194 1.00 23.42 ? 40 GLU H O 1 ATOM 12437 C CB . GLU H 1 43 ? 16.093 -21.464 71.103 1.00 30.26 ? 40 GLU H CB 1 ATOM 12438 C CG . GLU H 1 43 ? 17.333 -20.706 71.566 1.00 36.21 ? 40 GLU H CG 1 ATOM 12439 C CD . GLU H 1 43 ? 17.190 -20.110 72.954 1.00 39.96 ? 40 GLU H CD 1 ATOM 12440 O OE1 . GLU H 1 43 ? 16.981 -20.880 73.912 1.00 43.84 ? 40 GLU H OE1 1 ATOM 12441 O OE2 . GLU H 1 43 ? 17.292 -18.873 73.092 1.00 42.47 ? 40 GLU H OE2 1 ATOM 12442 N N . PRO H 1 44 ? 16.095 -18.622 69.176 1.00 24.16 ? 41 PRO H N 1 ATOM 12443 C CA . PRO H 1 44 ? 16.875 -17.855 68.198 1.00 23.46 ? 41 PRO H CA 1 ATOM 12444 C C . PRO H 1 44 ? 18.377 -18.108 68.320 1.00 22.24 ? 41 PRO H C 1 ATOM 12445 O O . PRO H 1 44 ? 18.870 -18.449 69.393 1.00 22.43 ? 41 PRO H O 1 ATOM 12446 C CB . PRO H 1 44 ? 16.530 -16.401 68.534 1.00 25.82 ? 41 PRO H CB 1 ATOM 12447 C CG . PRO H 1 44 ? 15.182 -16.494 69.189 1.00 26.97 ? 41 PRO H CG 1 ATOM 12448 C CD . PRO H 1 44 ? 15.323 -17.723 70.049 1.00 25.12 ? 41 PRO H CD 1 ATOM 12449 N N . LEU H 1 45 ? 19.096 -17.947 67.215 1.00 22.55 ? 42 LEU H N 1 ATOM 12450 C CA . LEU H 1 45 ? 20.547 -18.113 67.209 1.00 22.88 ? 42 LEU H CA 1 ATOM 12451 C C . LEU H 1 45 ? 21.157 -16.715 67.308 1.00 22.67 ? 42 LEU H C 1 ATOM 12452 O O . LEU H 1 45 ? 20.919 -15.868 66.447 1.00 20.75 ? 42 LEU H O 1 ATOM 12453 C CB . LEU H 1 45 ? 21.007 -18.799 65.919 1.00 23.79 ? 42 LEU H CB 1 ATOM 12454 C CG . LEU H 1 45 ? 20.923 -20.333 65.887 1.00 24.85 ? 42 LEU H CG 1 ATOM 12455 C CD1 . LEU H 1 45 ? 19.529 -20.787 66.248 1.00 25.39 ? 42 LEU H CD1 1 ATOM 12456 C CD2 . LEU H 1 45 ? 21.309 -20.838 64.512 1.00 24.84 ? 42 LEU H CD2 1 ATOM 12457 N N . SER H 1 46 ? 21.931 -16.472 68.363 1.00 22.02 ? 43 SER H N 1 ATOM 12458 C CA . SER H 1 46 ? 22.547 -15.159 68.564 1.00 22.65 ? 43 SER H CA 1 ATOM 12459 C C . SER H 1 46 ? 23.481 -14.765 67.429 1.00 22.96 ? 43 SER H C 1 ATOM 12460 O O . SER H 1 46 ? 24.015 -15.618 66.718 1.00 22.15 ? 43 SER H O 1 ATOM 12461 C CB . SER H 1 46 ? 23.325 -15.128 69.881 1.00 21.86 ? 43 SER H CB 1 ATOM 12462 O OG . SER H 1 46 ? 24.421 -16.023 69.849 1.00 23.07 ? 43 SER H OG 1 ATOM 12463 N N . GLU H 1 47 ? 23.671 -13.460 67.277 1.00 22.72 ? 44 GLU H N 1 ATOM 12464 C CA . GLU H 1 47 ? 24.542 -12.903 66.248 1.00 23.21 ? 44 GLU H CA 1 ATOM 12465 C C . GLU H 1 47 ? 25.967 -13.413 66.457 1.00 21.38 ? 44 GLU H C 1 ATOM 12466 O O . GLU H 1 47 ? 26.675 -13.735 65.501 1.00 19.34 ? 44 GLU H O 1 ATOM 12467 C CB . GLU H 1 47 ? 24.522 -11.369 66.330 1.00 24.15 ? 44 GLU H CB 1 ATOM 12468 C CG . GLU H 1 47 ? 25.369 -10.667 65.281 1.00 29.49 ? 44 GLU H CG 1 ATOM 12469 C CD . GLU H 1 47 ? 25.518 -9.178 65.549 1.00 32.24 ? 44 GLU H CD 1 ATOM 12470 O OE1 . GLU H 1 47 ? 26.139 -8.481 64.719 1.00 35.72 ? 44 GLU H OE1 1 ATOM 12471 O OE2 . GLU H 1 47 ? 25.020 -8.705 66.590 1.00 33.62 ? 44 GLU H OE2 1 ATOM 12472 N N . GLU H 1 48 ? 26.376 -13.467 67.721 1.00 20.07 ? 45 GLU H N 1 ATOM 12473 C CA . GLU H 1 48 ? 27.701 -13.932 68.097 1.00 20.41 ? 45 GLU H CA 1 ATOM 12474 C C . GLU H 1 48 ? 27.879 -15.387 67.667 1.00 18.56 ? 45 GLU H C 1 ATOM 12475 O O . GLU H 1 48 ? 28.904 -15.758 67.095 1.00 18.60 ? 45 GLU H O 1 ATOM 12476 C CB . GLU H 1 48 ? 27.879 -13.812 69.614 1.00 22.80 ? 45 GLU H CB 1 ATOM 12477 C CG . GLU H 1 48 ? 27.867 -12.374 70.149 1.00 29.61 ? 45 GLU H CG 1 ATOM 12478 C CD . GLU H 1 48 ? 26.632 -11.577 69.734 1.00 32.04 ? 45 GLU H CD 1 ATOM 12479 O OE1 . GLU H 1 48 ? 25.497 -12.026 70.007 1.00 30.77 ? 45 GLU H OE1 1 ATOM 12480 O OE2 . GLU H 1 48 ? 26.803 -10.492 69.135 1.00 35.05 ? 45 GLU H OE2 1 ATOM 12481 N N . LEU H 1 49 ? 26.873 -16.207 67.955 1.00 17.07 ? 46 LEU H N 1 ATOM 12482 C CA . LEU H 1 49 ? 26.903 -17.617 67.585 1.00 16.89 ? 46 LEU H CA 1 ATOM 12483 C C . LEU H 1 49 ? 27.094 -17.764 66.079 1.00 17.43 ? 46 LEU H C 1 ATOM 12484 O O . LEU H 1 49 ? 28.017 -18.442 65.626 1.00 18.11 ? 46 LEU H O 1 ATOM 12485 C CB . LEU H 1 49 ? 25.603 -18.300 68.016 1.00 17.78 ? 46 LEU H CB 1 ATOM 12486 C CG . LEU H 1 49 ? 25.318 -19.713 67.495 1.00 18.53 ? 46 LEU H CG 1 ATOM 12487 C CD1 . LEU H 1 49 ? 26.448 -20.667 67.867 1.00 18.19 ? 46 LEU H CD1 1 ATOM 12488 C CD2 . LEU H 1 49 ? 23.998 -20.188 68.076 1.00 17.27 ? 46 LEU H CD2 1 ATOM 12489 N N . ILE H 1 50 ? 26.228 -17.121 65.301 1.00 16.09 ? 47 ILE H N 1 ATOM 12490 C CA . ILE H 1 50 ? 26.324 -17.202 63.848 1.00 15.73 ? 47 ILE H CA 1 ATOM 12491 C C . ILE H 1 50 ? 27.706 -16.774 63.360 1.00 15.25 ? 47 ILE H C 1 ATOM 12492 O O . ILE H 1 50 ? 28.258 -17.382 62.451 1.00 15.03 ? 47 ILE H O 1 ATOM 12493 C CB . ILE H 1 50 ? 25.251 -16.323 63.162 1.00 16.22 ? 47 ILE H CB 1 ATOM 12494 C CG1 . ILE H 1 50 ? 23.853 -16.790 63.583 1.00 14.31 ? 47 ILE H CG1 1 ATOM 12495 C CG2 . ILE H 1 50 ? 25.398 -16.405 61.655 1.00 14.65 ? 47 ILE H CG2 1 ATOM 12496 C CD1 . ILE H 1 50 ? 22.725 -16.009 62.935 1.00 18.30 ? 47 ILE H CD1 1 ATOM 12497 N N . ALA H 1 51 ? 28.268 -15.737 63.974 1.00 16.41 ? 48 ALA H N 1 ATOM 12498 C CA . ALA H 1 51 ? 29.585 -15.253 63.579 1.00 16.42 ? 48 ALA H CA 1 ATOM 12499 C C . ALA H 1 51 ? 30.649 -16.321 63.811 1.00 16.98 ? 48 ALA H C 1 ATOM 12500 O O . ALA H 1 51 ? 31.594 -16.439 63.032 1.00 17.56 ? 48 ALA H O 1 ATOM 12501 C CB . ALA H 1 51 ? 29.940 -13.976 64.348 1.00 16.94 ? 48 ALA H CB 1 ATOM 12502 N N . ARG H 1 52 ? 30.504 -17.098 64.881 1.00 17.99 ? 49 ARG H N 1 ATOM 12503 C CA . ARG H 1 52 ? 31.472 -18.156 65.161 1.00 18.10 ? 49 ARG H CA 1 ATOM 12504 C C . ARG H 1 52 ? 31.376 -19.241 64.084 1.00 16.20 ? 49 ARG H C 1 ATOM 12505 O O . ARG H 1 52 ? 32.387 -19.692 63.547 1.00 16.07 ? 49 ARG H O 1 ATOM 12506 C CB . ARG H 1 52 ? 31.239 -18.772 66.554 1.00 16.39 ? 49 ARG H CB 1 ATOM 12507 C CG . ARG H 1 52 ? 31.585 -17.850 67.720 1.00 18.42 ? 49 ARG H CG 1 ATOM 12508 C CD . ARG H 1 52 ? 31.842 -18.632 69.014 1.00 18.27 ? 49 ARG H CD 1 ATOM 12509 N NE . ARG H 1 52 ? 30.654 -19.289 69.566 1.00 16.74 ? 49 ARG H NE 1 ATOM 12510 C CZ . ARG H 1 52 ? 29.708 -18.675 70.277 1.00 18.99 ? 49 ARG H CZ 1 ATOM 12511 N NH1 . ARG H 1 52 ? 29.794 -17.374 70.530 1.00 18.24 ? 49 ARG H NH1 1 ATOM 12512 N NH2 . ARG H 1 52 ? 28.682 -19.366 70.760 1.00 14.86 ? 49 ARG H NH2 1 ATOM 12513 N N . LEU H 1 53 ? 30.156 -19.641 63.750 1.00 15.31 ? 50 LEU H N 1 ATOM 12514 C CA . LEU H 1 53 ? 29.953 -20.670 62.735 1.00 14.28 ? 50 LEU H CA 1 ATOM 12515 C C . LEU H 1 53 ? 30.485 -20.222 61.369 1.00 13.78 ? 50 LEU H C 1 ATOM 12516 O O . LEU H 1 53 ? 31.141 -20.989 60.666 1.00 12.32 ? 50 LEU H O 1 ATOM 12517 C CB . LEU H 1 53 ? 28.466 -21.031 62.645 1.00 13.26 ? 50 LEU H CB 1 ATOM 12518 C CG . LEU H 1 53 ? 27.855 -21.515 63.970 1.00 16.46 ? 50 LEU H CG 1 ATOM 12519 C CD1 . LEU H 1 53 ? 26.364 -21.805 63.810 1.00 13.72 ? 50 LEU H CD1 1 ATOM 12520 C CD2 . LEU H 1 53 ? 28.597 -22.762 64.436 1.00 15.98 ? 50 LEU H CD2 1 ATOM 12521 N N . LEU H 1 54 ? 30.222 -18.974 61.000 1.00 15.41 ? 51 LEU H N 1 ATOM 12522 C CA . LEU H 1 54 ? 30.696 -18.473 59.717 1.00 15.64 ? 51 LEU H CA 1 ATOM 12523 C C . LEU H 1 54 ? 32.219 -18.316 59.710 1.00 15.18 ? 51 LEU H C 1 ATOM 12524 O O . LEU H 1 54 ? 32.875 -18.601 58.708 1.00 14.23 ? 51 LEU H O 1 ATOM 12525 C CB . LEU H 1 54 ? 30.019 -17.140 59.385 1.00 15.74 ? 51 LEU H CB 1 ATOM 12526 C CG . LEU H 1 54 ? 28.502 -17.219 59.174 1.00 16.37 ? 51 LEU H CG 1 ATOM 12527 C CD1 . LEU H 1 54 ? 27.949 -15.833 58.906 1.00 16.34 ? 51 LEU H CD1 1 ATOM 12528 C CD2 . LEU H 1 54 ? 28.189 -18.146 58.015 1.00 14.04 ? 51 LEU H CD2 1 ATOM 12529 N N . GLY H 1 55 ? 32.781 -17.861 60.825 1.00 16.02 ? 52 GLY H N 1 ATOM 12530 C CA . GLY H 1 55 ? 34.224 -17.706 60.889 1.00 15.81 ? 52 GLY H CA 1 ATOM 12531 C C . GLY H 1 55 ? 34.876 -19.062 60.692 1.00 15.21 ? 52 GLY H C 1 ATOM 12532 O O . GLY H 1 55 ? 35.921 -19.182 60.057 1.00 14.75 ? 52 GLY H O 1 ATOM 12533 N N . ALA H 1 56 ? 34.248 -20.094 61.245 1.00 15.33 ? 53 ALA H N 1 ATOM 12534 C CA . ALA H 1 56 ? 34.761 -21.450 61.115 1.00 15.74 ? 53 ALA H CA 1 ATOM 12535 C C . ALA H 1 56 ? 34.703 -21.849 59.643 1.00 15.45 ? 53 ALA H C 1 ATOM 12536 O O . ALA H 1 56 ? 35.628 -22.458 59.120 1.00 15.90 ? 53 ALA H O 1 ATOM 12537 C CB . ALA H 1 56 ? 33.929 -22.407 61.955 1.00 13.12 ? 53 ALA H CB 1 ATOM 12538 N N . ALA H 1 57 ? 33.615 -21.489 58.974 1.00 15.67 ? 54 ALA H N 1 ATOM 12539 C CA . ALA H 1 57 ? 33.458 -21.812 57.560 1.00 15.85 ? 54 ALA H CA 1 ATOM 12540 C C . ALA H 1 57 ? 34.536 -21.128 56.723 1.00 15.27 ? 54 ALA H C 1 ATOM 12541 O O . ALA H 1 57 ? 35.071 -21.713 55.780 1.00 13.68 ? 54 ALA H O 1 ATOM 12542 C CB . ALA H 1 57 ? 32.077 -21.382 57.079 1.00 15.30 ? 54 ALA H CB 1 ATOM 12543 N N . HIS H 1 58 ? 34.856 -19.889 57.090 1.00 16.17 ? 55 HIS H N 1 ATOM 12544 C CA . HIS H 1 58 ? 35.849 -19.089 56.381 1.00 15.41 ? 55 HIS H CA 1 ATOM 12545 C C . HIS H 1 58 ? 37.270 -19.621 56.562 1.00 15.87 ? 55 HIS H C 1 ATOM 12546 O O . HIS H 1 58 ? 38.161 -19.295 55.780 1.00 17.52 ? 55 HIS H O 1 ATOM 12547 C CB . HIS H 1 58 ? 35.760 -17.633 56.857 1.00 16.51 ? 55 HIS H CB 1 ATOM 12548 C CG . HIS H 1 58 ? 36.417 -16.649 55.937 1.00 17.22 ? 55 HIS H CG 1 ATOM 12549 N ND1 . HIS H 1 58 ? 36.233 -16.672 54.571 1.00 16.34 ? 55 HIS H ND1 1 ATOM 12550 C CD2 . HIS H 1 58 ? 37.223 -15.590 56.190 1.00 18.11 ? 55 HIS H CD2 1 ATOM 12551 C CE1 . HIS H 1 58 ? 36.897 -15.670 54.020 1.00 15.85 ? 55 HIS H CE1 1 ATOM 12552 N NE2 . HIS H 1 58 ? 37.506 -14.997 54.980 1.00 19.84 ? 55 HIS H NE2 1 ATOM 12553 N N . GLN H 1 59 ? 37.474 -20.447 57.588 1.00 16.84 ? 56 GLN H N 1 ATOM 12554 C CA . GLN H 1 59 ? 38.782 -21.036 57.874 1.00 18.61 ? 56 GLN H CA 1 ATOM 12555 C C . GLN H 1 59 ? 39.017 -22.304 57.058 1.00 18.97 ? 56 GLN H C 1 ATOM 12556 O O . GLN H 1 59 ? 40.051 -22.971 57.206 1.00 19.10 ? 56 GLN H O 1 ATOM 12557 C CB . GLN H 1 59 ? 38.898 -21.396 59.359 1.00 20.95 ? 56 GLN H CB 1 ATOM 12558 C CG . GLN H 1 59 ? 38.751 -20.234 60.337 1.00 26.91 ? 56 GLN H CG 1 ATOM 12559 C CD . GLN H 1 59 ? 40.061 -19.525 60.629 1.00 29.84 ? 56 GLN H CD 1 ATOM 12560 O OE1 . GLN H 1 59 ? 40.146 -18.711 61.550 1.00 31.71 ? 56 GLN H OE1 1 ATOM 12561 N NE2 . GLN H 1 59 ? 41.089 -19.828 59.845 1.00 32.96 ? 56 GLN H NE2 1 ATOM 12562 N N . ALA H 1 60 ? 38.060 -22.654 56.205 1.00 17.47 ? 57 ALA H N 1 ATOM 12563 C CA . ALA H 1 60 ? 38.215 -23.855 55.397 1.00 15.03 ? 57 ALA H CA 1 ATOM 12564 C C . ALA H 1 60 ? 39.280 -23.651 54.326 1.00 13.91 ? 57 ALA H C 1 ATOM 12565 O O . ALA H 1 60 ? 39.678 -22.522 54.034 1.00 13.61 ? 57 ALA H O 1 ATOM 12566 C CB . ALA H 1 60 ? 36.889 -24.221 54.739 1.00 15.20 ? 57 ALA H CB 1 ATOM 12567 N N . PRO H 1 61 ? 39.773 -24.748 53.736 1.00 13.89 ? 58 PRO H N 1 ATOM 12568 C CA . PRO H 1 61 ? 40.785 -24.600 52.692 1.00 14.43 ? 58 PRO H CA 1 ATOM 12569 C C . PRO H 1 61 ? 40.020 -24.192 51.431 1.00 15.55 ? 58 PRO H C 1 ATOM 12570 O O . PRO H 1 61 ? 38.789 -24.272 51.404 1.00 14.56 ? 58 PRO H O 1 ATOM 12571 C CB . PRO H 1 61 ? 41.361 -26.006 52.581 1.00 13.81 ? 58 PRO H CB 1 ATOM 12572 C CG . PRO H 1 61 ? 40.142 -26.860 52.835 1.00 13.87 ? 58 PRO H CG 1 ATOM 12573 C CD . PRO H 1 61 ? 39.526 -26.172 54.031 1.00 13.45 ? 58 PRO H CD 1 ATOM 12574 N N . SER H 1 62 ? 40.738 -23.744 50.405 1.00 14.17 ? 59 SER H N 1 ATOM 12575 C CA . SER H 1 62 ? 40.112 -23.351 49.147 1.00 15.32 ? 59 SER H CA 1 ATOM 12576 C C . SER H 1 62 ? 41.176 -23.311 48.062 1.00 14.58 ? 59 SER H C 1 ATOM 12577 O O . SER H 1 62 ? 42.230 -22.700 48.233 1.00 13.88 ? 59 SER H O 1 ATOM 12578 C CB . SER H 1 62 ? 39.427 -21.985 49.278 1.00 16.22 ? 59 SER H CB 1 ATOM 12579 O OG . SER H 1 62 ? 40.357 -20.939 49.509 1.00 19.71 ? 59 SER H OG 1 ATOM 12580 N N . VAL H 1 63 ? 40.901 -23.980 46.949 1.00 14.54 ? 60 VAL H N 1 ATOM 12581 C CA . VAL H 1 63 ? 41.845 -24.034 45.846 1.00 15.37 ? 60 VAL H CA 1 ATOM 12582 C C . VAL H 1 63 ? 42.379 -22.645 45.484 1.00 14.86 ? 60 VAL H C 1 ATOM 12583 O O . VAL H 1 63 ? 41.623 -21.675 45.382 1.00 13.68 ? 60 VAL H O 1 ATOM 12584 C CB . VAL H 1 63 ? 41.201 -24.718 44.611 1.00 15.62 ? 60 VAL H CB 1 ATOM 12585 C CG1 . VAL H 1 63 ? 40.100 -23.843 44.020 1.00 18.63 ? 60 VAL H CG1 1 ATOM 12586 C CG2 . VAL H 1 63 ? 42.264 -25.034 43.589 1.00 17.08 ? 60 VAL H CG2 1 ATOM 12587 N N . GLY H 1 64 ? 43.694 -22.560 45.310 1.00 15.25 ? 61 GLY H N 1 ATOM 12588 C CA . GLY H 1 64 ? 44.326 -21.299 44.974 1.00 13.83 ? 61 GLY H CA 1 ATOM 12589 C C . GLY H 1 64 ? 43.987 -20.195 45.957 1.00 13.21 ? 61 GLY H C 1 ATOM 12590 O O . GLY H 1 64 ? 44.197 -19.024 45.666 1.00 13.91 ? 61 GLY H O 1 ATOM 12591 N N . PHE H 1 65 ? 43.476 -20.578 47.126 1.00 12.56 ? 62 PHE H N 1 ATOM 12592 C CA . PHE H 1 65 ? 43.062 -19.641 48.172 1.00 14.22 ? 62 PHE H CA 1 ATOM 12593 C C . PHE H 1 65 ? 42.031 -18.669 47.592 1.00 14.93 ? 62 PHE H C 1 ATOM 12594 O O . PHE H 1 65 ? 41.957 -17.499 47.969 1.00 12.35 ? 62 PHE H O 1 ATOM 12595 C CB . PHE H 1 65 ? 44.266 -18.877 48.751 1.00 12.39 ? 62 PHE H CB 1 ATOM 12596 C CG . PHE H 1 65 ? 43.981 -18.199 50.081 1.00 13.25 ? 62 PHE H CG 1 ATOM 12597 C CD1 . PHE H 1 65 ? 43.077 -18.757 50.985 1.00 14.66 ? 62 PHE H CD1 1 ATOM 12598 C CD2 . PHE H 1 65 ? 44.632 -17.022 50.437 1.00 14.55 ? 62 PHE H CD2 1 ATOM 12599 C CE1 . PHE H 1 65 ? 42.828 -18.150 52.224 1.00 15.08 ? 62 PHE H CE1 1 ATOM 12600 C CE2 . PHE H 1 65 ? 44.390 -16.411 51.675 1.00 13.55 ? 62 PHE H CE2 1 ATOM 12601 C CZ . PHE H 1 65 ? 43.488 -16.976 52.565 1.00 12.28 ? 62 PHE H CZ 1 ATOM 12602 N N . MET H 1 66 ? 41.237 -19.196 46.666 1.00 15.30 ? 63 MET H N 1 ATOM 12603 C CA . MET H 1 66 ? 40.179 -18.460 45.978 1.00 16.10 ? 63 MET H CA 1 ATOM 12604 C C . MET H 1 66 ? 39.088 -17.961 46.930 1.00 17.00 ? 63 MET H C 1 ATOM 12605 O O . MET H 1 66 ? 38.516 -16.891 46.709 1.00 16.26 ? 63 MET H O 1 ATOM 12606 C CB . MET H 1 66 ? 39.565 -19.372 44.912 1.00 17.04 ? 63 MET H CB 1 ATOM 12607 C CG . MET H 1 66 ? 38.414 -18.791 44.112 1.00 16.70 ? 63 MET H CG 1 ATOM 12608 S SD . MET H 1 66 ? 37.678 -20.080 43.086 1.00 19.60 ? 63 MET H SD 1 ATOM 12609 C CE . MET H 1 66 ? 36.327 -19.193 42.331 1.00 17.99 ? 63 MET H CE 1 ATOM 12610 N N . GLN H 1 67 ? 38.801 -18.736 47.982 1.00 16.60 ? 64 GLN H N 1 ATOM 12611 C CA . GLN H 1 67 ? 37.771 -18.365 48.956 1.00 15.93 ? 64 GLN H CA 1 ATOM 12612 C C . GLN H 1 67 ? 36.502 -17.938 48.195 1.00 15.89 ? 64 GLN H C 1 ATOM 12613 O O . GLN H 1 67 ? 36.009 -16.822 48.363 1.00 15.89 ? 64 GLN H O 1 ATOM 12614 C CB . GLN H 1 67 ? 38.299 -17.214 49.821 1.00 14.69 ? 64 GLN H CB 1 ATOM 12615 C CG . GLN H 1 67 ? 39.642 -17.528 50.479 1.00 13.94 ? 64 GLN H CG 1 ATOM 12616 C CD . GLN H 1 67 ? 40.288 -16.313 51.130 1.00 13.57 ? 64 GLN H CD 1 ATOM 12617 O OE1 . GLN H 1 67 ? 41.319 -15.820 50.668 1.00 12.97 ? 64 GLN H OE1 1 ATOM 12618 N NE2 . GLN H 1 67 ? 39.678 -15.822 52.198 1.00 9.83 ? 64 GLN H NE2 1 ATOM 12619 N N . PRO H 1 68 ? 35.939 -18.853 47.377 1.00 15.85 ? 65 PRO H N 1 ATOM 12620 C CA . PRO H 1 68 ? 34.745 -18.665 46.540 1.00 14.95 ? 65 PRO H CA 1 ATOM 12621 C C . PRO H 1 68 ? 33.371 -18.530 47.199 1.00 15.71 ? 65 PRO H C 1 ATOM 12622 O O . PRO H 1 68 ? 32.397 -18.194 46.524 1.00 14.47 ? 65 PRO H O 1 ATOM 12623 C CB . PRO H 1 68 ? 34.795 -19.878 45.618 1.00 15.67 ? 65 PRO H CB 1 ATOM 12624 C CG . PRO H 1 68 ? 35.227 -20.950 46.569 1.00 15.29 ? 65 PRO H CG 1 ATOM 12625 C CD . PRO H 1 68 ? 36.357 -20.270 47.356 1.00 16.26 ? 65 PRO H CD 1 ATOM 12626 N N . TRP H 1 69 ? 33.287 -18.767 48.502 1.00 14.96 ? 66 TRP H N 1 ATOM 12627 C CA . TRP H 1 69 ? 32.001 -18.715 49.185 1.00 14.26 ? 66 TRP H CA 1 ATOM 12628 C C . TRP H 1 69 ? 31.380 -17.380 49.572 1.00 15.38 ? 66 TRP H C 1 ATOM 12629 O O . TRP H 1 69 ? 32.040 -16.344 49.690 1.00 15.99 ? 66 TRP H O 1 ATOM 12630 C CB . TRP H 1 69 ? 32.059 -19.584 50.436 1.00 15.95 ? 66 TRP H CB 1 ATOM 12631 C CG . TRP H 1 69 ? 33.267 -19.320 51.252 1.00 16.25 ? 66 TRP H CG 1 ATOM 12632 C CD1 . TRP H 1 69 ? 33.510 -18.232 52.041 1.00 15.23 ? 66 TRP H CD1 1 ATOM 12633 C CD2 . TRP H 1 69 ? 34.435 -20.139 51.322 1.00 15.97 ? 66 TRP H CD2 1 ATOM 12634 N NE1 . TRP H 1 69 ? 34.761 -18.323 52.597 1.00 17.37 ? 66 TRP H NE1 1 ATOM 12635 C CE2 . TRP H 1 69 ? 35.351 -19.486 52.174 1.00 16.38 ? 66 TRP H CE2 1 ATOM 12636 C CE3 . TRP H 1 69 ? 34.796 -21.364 50.745 1.00 15.24 ? 66 TRP H CE3 1 ATOM 12637 C CZ2 . TRP H 1 69 ? 36.610 -20.018 52.468 1.00 18.21 ? 66 TRP H CZ2 1 ATOM 12638 C CZ3 . TRP H 1 69 ? 36.047 -21.895 51.036 1.00 16.23 ? 66 TRP H CZ3 1 ATOM 12639 C CH2 . TRP H 1 69 ? 36.939 -21.221 51.892 1.00 17.95 ? 66 TRP H CH2 1 ATOM 12640 N N . ASN H 1 70 ? 30.072 -17.458 49.779 1.00 15.22 ? 67 ASN H N 1 ATOM 12641 C CA . ASN H 1 70 ? 29.231 -16.362 50.210 1.00 13.28 ? 67 ASN H CA 1 ATOM 12642 C C . ASN H 1 70 ? 28.145 -17.076 51.008 1.00 13.86 ? 67 ASN H C 1 ATOM 12643 O O . ASN H 1 70 ? 27.856 -18.252 50.757 1.00 14.48 ? 67 ASN H O 1 ATOM 12644 C CB . ASN H 1 70 ? 28.632 -15.629 49.010 1.00 12.52 ? 67 ASN H CB 1 ATOM 12645 C CG . ASN H 1 70 ? 29.507 -14.485 48.526 1.00 13.44 ? 67 ASN H CG 1 ATOM 12646 O OD1 . ASN H 1 70 ? 29.484 -13.388 49.091 1.00 16.91 ? 67 ASN H OD1 1 ATOM 12647 N ND2 . ASN H 1 70 ? 30.289 -14.734 47.484 1.00 8.87 ? 67 ASN H ND2 1 ATOM 12648 N N . PHE H 1 71 ? 27.561 -16.377 51.976 1.00 14.54 ? 68 PHE H N 1 ATOM 12649 C CA . PHE H 1 71 ? 26.520 -16.944 52.818 1.00 15.27 ? 68 PHE H CA 1 ATOM 12650 C C . PHE H 1 71 ? 25.339 -15.982 52.895 1.00 17.18 ? 68 PHE H C 1 ATOM 12651 O O . PHE H 1 71 ? 25.496 -14.824 53.316 1.00 17.06 ? 68 PHE H O 1 ATOM 12652 C CB . PHE H 1 71 ? 27.058 -17.173 54.238 1.00 14.61 ? 68 PHE H CB 1 ATOM 12653 C CG . PHE H 1 71 ? 28.391 -17.874 54.285 1.00 14.44 ? 68 PHE H CG 1 ATOM 12654 C CD1 . PHE H 1 71 ? 28.464 -19.261 54.328 1.00 12.94 ? 68 PHE H CD1 1 ATOM 12655 C CD2 . PHE H 1 71 ? 29.575 -17.140 54.292 1.00 15.79 ? 68 PHE H CD2 1 ATOM 12656 C CE1 . PHE H 1 71 ? 29.697 -19.911 54.380 1.00 12.97 ? 68 PHE H CE1 1 ATOM 12657 C CE2 . PHE H 1 71 ? 30.814 -17.780 54.343 1.00 15.48 ? 68 PHE H CE2 1 ATOM 12658 C CZ . PHE H 1 71 ? 30.873 -19.170 54.387 1.00 13.99 ? 68 PHE H CZ 1 ATOM 12659 N N . VAL H 1 72 ? 24.165 -16.448 52.479 1.00 15.93 ? 69 VAL H N 1 ATOM 12660 C CA . VAL H 1 72 ? 22.965 -15.625 52.551 1.00 17.50 ? 69 VAL H CA 1 ATOM 12661 C C . VAL H 1 72 ? 22.139 -16.118 53.739 1.00 18.56 ? 69 VAL H C 1 ATOM 12662 O O . VAL H 1 72 ? 21.510 -17.181 53.683 1.00 18.65 ? 69 VAL H O 1 ATOM 12663 C CB . VAL H 1 72 ? 22.111 -15.713 51.257 1.00 16.74 ? 69 VAL H CB 1 ATOM 12664 C CG1 . VAL H 1 72 ? 20.831 -14.887 51.425 1.00 15.16 ? 69 VAL H CG1 1 ATOM 12665 C CG2 . VAL H 1 72 ? 22.907 -15.189 50.067 1.00 11.82 ? 69 VAL H CG2 1 ATOM 12666 N N . LEU H 1 73 ? 22.164 -15.353 54.823 1.00 18.48 ? 70 LEU H N 1 ATOM 12667 C CA . LEU H 1 73 ? 21.426 -15.712 56.024 1.00 18.55 ? 70 LEU H CA 1 ATOM 12668 C C . LEU H 1 73 ? 19.942 -15.472 55.771 1.00 19.21 ? 70 LEU H C 1 ATOM 12669 O O . LEU H 1 73 ? 19.541 -14.372 55.379 1.00 18.61 ? 70 LEU H O 1 ATOM 12670 C CB . LEU H 1 73 ? 21.905 -14.861 57.209 1.00 18.92 ? 70 LEU H CB 1 ATOM 12671 C CG . LEU H 1 73 ? 23.415 -14.836 57.466 1.00 19.36 ? 70 LEU H CG 1 ATOM 12672 C CD1 . LEU H 1 73 ? 23.708 -13.965 58.672 1.00 17.17 ? 70 LEU H CD1 1 ATOM 12673 C CD2 . LEU H 1 73 ? 23.933 -16.249 57.695 1.00 22.14 ? 70 LEU H CD2 1 ATOM 12674 N N . VAL H 1 74 ? 19.129 -16.497 56.000 1.00 18.02 ? 71 VAL H N 1 ATOM 12675 C CA . VAL H 1 74 ? 17.695 -16.384 55.775 1.00 20.55 ? 71 VAL H CA 1 ATOM 12676 C C . VAL H 1 74 ? 16.878 -16.681 57.027 1.00 21.25 ? 71 VAL H C 1 ATOM 12677 O O . VAL H 1 74 ? 16.886 -17.802 57.532 1.00 20.15 ? 71 VAL H O 1 ATOM 12678 C CB . VAL H 1 74 ? 17.241 -17.342 54.652 1.00 19.29 ? 71 VAL H CB 1 ATOM 12679 C CG1 . VAL H 1 74 ? 15.756 -17.183 54.395 1.00 19.95 ? 71 VAL H CG1 1 ATOM 12680 C CG2 . VAL H 1 74 ? 18.036 -17.072 53.399 1.00 18.23 ? 71 VAL H CG2 1 ATOM 12681 N N . ARG H 1 75 ? 16.168 -15.672 57.522 1.00 24.26 ? 72 ARG H N 1 ATOM 12682 C CA . ARG H 1 75 ? 15.340 -15.847 58.711 1.00 27.20 ? 72 ARG H CA 1 ATOM 12683 C C . ARG H 1 75 ? 13.907 -15.346 58.555 1.00 26.63 ? 72 ARG H C 1 ATOM 12684 O O . ARG H 1 75 ? 13.106 -15.455 59.484 1.00 28.24 ? 72 ARG H O 1 ATOM 12685 C CB . ARG H 1 75 ? 16.003 -15.177 59.925 1.00 29.83 ? 72 ARG H CB 1 ATOM 12686 C CG . ARG H 1 75 ? 17.044 -14.125 59.582 1.00 34.26 ? 72 ARG H CG 1 ATOM 12687 C CD . ARG H 1 75 ? 17.971 -13.881 60.770 1.00 37.42 ? 72 ARG H CD 1 ATOM 12688 N NE . ARG H 1 75 ? 19.127 -13.056 60.422 1.00 37.54 ? 72 ARG H NE 1 ATOM 12689 C CZ . ARG H 1 75 ? 20.210 -12.931 61.184 1.00 36.45 ? 72 ARG H CZ 1 ATOM 12690 N NH1 . ARG H 1 75 ? 20.285 -13.580 62.339 1.00 36.30 ? 72 ARG H NH1 1 ATOM 12691 N NH2 . ARG H 1 75 ? 21.221 -12.167 60.791 1.00 36.17 ? 72 ARG H NH2 1 ATOM 12692 N N . GLN H 1 76 ? 13.577 -14.812 57.383 1.00 26.55 ? 73 GLN H N 1 ATOM 12693 C CA . GLN H 1 76 ? 12.230 -14.303 57.139 1.00 27.09 ? 73 GLN H CA 1 ATOM 12694 C C . GLN H 1 76 ? 11.237 -15.408 56.781 1.00 26.41 ? 73 GLN H C 1 ATOM 12695 O O . GLN H 1 76 ? 11.531 -16.294 55.977 1.00 23.64 ? 73 GLN H O 1 ATOM 12696 C CB . GLN H 1 76 ? 12.250 -13.244 56.031 1.00 29.25 ? 73 GLN H CB 1 ATOM 12697 C CG . GLN H 1 76 ? 12.945 -11.948 56.432 1.00 33.71 ? 73 GLN H CG 1 ATOM 12698 C CD . GLN H 1 76 ? 12.349 -11.336 57.692 1.00 38.54 ? 73 GLN H CD 1 ATOM 12699 O OE1 . GLN H 1 76 ? 11.149 -11.048 57.750 1.00 39.21 ? 73 GLN H OE1 1 ATOM 12700 N NE2 . GLN H 1 76 ? 13.187 -11.134 58.711 1.00 40.37 ? 73 GLN H NE2 1 ATOM 12701 N N . ASP H 1 77 ? 10.056 -15.338 57.388 1.00 25.60 ? 74 ASP H N 1 ATOM 12702 C CA . ASP H 1 77 ? 9.007 -16.318 57.154 1.00 26.30 ? 74 ASP H CA 1 ATOM 12703 C C . ASP H 1 77 ? 8.639 -16.523 55.697 1.00 26.51 ? 74 ASP H C 1 ATOM 12704 O O . ASP H 1 77 ? 8.628 -17.655 55.215 1.00 25.51 ? 74 ASP H O 1 ATOM 12705 C CB . ASP H 1 77 ? 7.752 -15.938 57.933 1.00 29.59 ? 74 ASP H CB 1 ATOM 12706 C CG . ASP H 1 77 ? 7.779 -16.451 59.348 1.00 32.12 ? 74 ASP H CG 1 ATOM 12707 O OD1 . ASP H 1 77 ? 7.783 -17.688 59.526 1.00 36.57 ? 74 ASP H OD1 1 ATOM 12708 O OD2 . ASP H 1 77 ? 7.802 -15.625 60.281 1.00 33.80 ? 74 ASP H OD2 1 ATOM 12709 N N . GLU H 1 78 ? 8.336 -15.435 54.997 1.00 25.69 ? 75 GLU H N 1 ATOM 12710 C CA . GLU H 1 78 ? 7.945 -15.532 53.599 1.00 27.18 ? 75 GLU H CA 1 ATOM 12711 C C . GLU H 1 78 ? 9.019 -16.159 52.715 1.00 25.90 ? 75 GLU H C 1 ATOM 12712 O O . GLU H 1 78 ? 8.704 -16.857 51.749 1.00 25.32 ? 75 GLU H O 1 ATOM 12713 C CB . GLU H 1 78 ? 7.570 -14.156 53.049 1.00 29.72 ? 75 GLU H CB 1 ATOM 12714 C CG . GLU H 1 78 ? 6.642 -14.242 51.851 1.00 35.85 ? 75 GLU H CG 1 ATOM 12715 C CD . GLU H 1 78 ? 6.271 -12.885 51.292 1.00 40.42 ? 75 GLU H CD 1 ATOM 12716 O OE1 . GLU H 1 78 ? 7.067 -12.322 50.505 1.00 41.71 ? 75 GLU H OE1 1 ATOM 12717 O OE2 . GLU H 1 78 ? 5.184 -12.377 51.649 1.00 43.25 ? 75 GLU H OE2 1 ATOM 12718 N N . THR H 1 79 ? 10.284 -15.910 53.033 1.00 24.74 ? 76 THR H N 1 ATOM 12719 C CA . THR H 1 79 ? 11.361 -16.486 52.241 1.00 23.46 ? 76 THR H CA 1 ATOM 12720 C C . THR H 1 79 ? 11.406 -17.980 52.507 1.00 23.68 ? 76 THR H C 1 ATOM 12721 O O . THR H 1 79 ? 11.601 -18.775 51.591 1.00 24.25 ? 76 THR H O 1 ATOM 12722 C CB . THR H 1 79 ? 12.732 -15.881 52.600 1.00 22.57 ? 76 THR H CB 1 ATOM 12723 O OG1 . THR H 1 79 ? 12.672 -14.457 52.481 1.00 20.37 ? 76 THR H OG1 1 ATOM 12724 C CG2 . THR H 1 79 ? 13.813 -16.408 51.657 1.00 20.89 ? 76 THR H CG2 1 ATOM 12725 N N . ARG H 1 80 ? 11.216 -18.362 53.765 1.00 24.08 ? 77 ARG H N 1 ATOM 12726 C CA . ARG H 1 80 ? 11.235 -19.775 54.123 1.00 25.34 ? 77 ARG H CA 1 ATOM 12727 C C . ARG H 1 80 ? 10.073 -20.514 53.466 1.00 25.90 ? 77 ARG H C 1 ATOM 12728 O O . ARG H 1 80 ? 10.208 -21.674 53.074 1.00 26.38 ? 77 ARG H O 1 ATOM 12729 C CB . ARG H 1 80 ? 11.179 -19.951 55.644 1.00 26.90 ? 77 ARG H CB 1 ATOM 12730 C CG . ARG H 1 80 ? 12.415 -19.450 56.374 1.00 29.03 ? 77 ARG H CG 1 ATOM 12731 C CD . ARG H 1 80 ? 12.578 -20.135 57.726 1.00 32.91 ? 77 ARG H CD 1 ATOM 12732 N NE . ARG H 1 80 ? 12.463 -19.204 58.844 1.00 36.55 ? 77 ARG H NE 1 ATOM 12733 C CZ . ARG H 1 80 ? 11.363 -18.514 59.126 1.00 37.80 ? 77 ARG H CZ 1 ATOM 12734 N NH1 . ARG H 1 80 ? 10.283 -18.653 58.373 1.00 40.99 ? 77 ARG H NH1 1 ATOM 12735 N NH2 . ARG H 1 80 ? 11.343 -17.683 60.157 1.00 39.15 ? 77 ARG H NH2 1 ATOM 12736 N N . GLU H 1 81 ? 8.938 -19.836 53.330 1.00 26.45 ? 78 GLU H N 1 ATOM 12737 C CA . GLU H 1 81 ? 7.758 -20.439 52.715 1.00 27.53 ? 78 GLU H CA 1 ATOM 12738 C C . GLU H 1 81 ? 7.926 -20.661 51.210 1.00 26.73 ? 78 GLU H C 1 ATOM 12739 O O . GLU H 1 81 ? 7.445 -21.658 50.673 1.00 25.56 ? 78 GLU H O 1 ATOM 12740 C CB . GLU H 1 81 ? 6.517 -19.572 52.969 1.00 29.11 ? 78 GLU H CB 1 ATOM 12741 C CG . GLU H 1 81 ? 5.277 -20.030 52.218 1.00 31.44 ? 78 GLU H CG 1 ATOM 12742 C CD . GLU H 1 81 ? 4.764 -21.389 52.673 1.00 34.57 ? 78 GLU H CD 1 ATOM 12743 O OE1 . GLU H 1 81 ? 4.033 -22.031 51.888 1.00 36.89 ? 78 GLU H OE1 1 ATOM 12744 O OE2 . GLU H 1 81 ? 5.074 -21.810 53.810 1.00 34.83 ? 78 GLU H OE2 1 ATOM 12745 N N . LYS H 1 82 ? 8.594 -19.735 50.528 1.00 26.02 ? 79 LYS H N 1 ATOM 12746 C CA . LYS H 1 82 ? 8.803 -19.886 49.087 1.00 26.86 ? 79 LYS H CA 1 ATOM 12747 C C . LYS H 1 82 ? 9.807 -21.007 48.840 1.00 25.28 ? 79 LYS H C 1 ATOM 12748 O O . LYS H 1 82 ? 9.624 -21.833 47.952 1.00 26.37 ? 79 LYS H O 1 ATOM 12749 C CB . LYS H 1 82 ? 9.327 -18.586 48.465 1.00 27.30 ? 79 LYS H CB 1 ATOM 12750 C CG . LYS H 1 82 ? 8.366 -17.411 48.536 1.00 28.72 ? 79 LYS H CG 1 ATOM 12751 C CD . LYS H 1 82 ? 8.972 -16.178 47.878 1.00 28.11 ? 79 LYS H CD 1 ATOM 12752 C CE . LYS H 1 82 ? 8.009 -15.005 47.916 1.00 30.26 ? 79 LYS H CE 1 ATOM 12753 N NZ . LYS H 1 82 ? 8.614 -13.771 47.343 1.00 31.53 ? 79 LYS H NZ 1 ATOM 12754 N N . VAL H 1 83 ? 10.868 -21.027 49.636 1.00 24.75 ? 80 VAL H N 1 ATOM 12755 C CA . VAL H 1 83 ? 11.893 -22.051 49.511 1.00 24.10 ? 80 VAL H CA 1 ATOM 12756 C C . VAL H 1 83 ? 11.301 -23.414 49.854 1.00 24.80 ? 80 VAL H C 1 ATOM 12757 O O . VAL H 1 83 ? 11.720 -24.437 49.312 1.00 25.83 ? 80 VAL H O 1 ATOM 12758 C CB . VAL H 1 83 ? 13.091 -21.747 50.434 1.00 22.36 ? 80 VAL H CB 1 ATOM 12759 C CG1 . VAL H 1 83 ? 14.075 -22.914 50.429 1.00 20.65 ? 80 VAL H CG1 1 ATOM 12760 C CG2 . VAL H 1 83 ? 13.783 -20.475 49.961 1.00 20.52 ? 80 VAL H CG2 1 ATOM 12761 N N . TRP H 1 84 ? 10.323 -23.428 50.753 1.00 24.55 ? 81 TRP H N 1 ATOM 12762 C CA . TRP H 1 84 ? 9.677 -24.678 51.120 1.00 25.16 ? 81 TRP H CA 1 ATOM 12763 C C . TRP H 1 84 ? 8.837 -25.142 49.933 1.00 25.65 ? 81 TRP H C 1 ATOM 12764 O O . TRP H 1 84 ? 8.798 -26.331 49.617 1.00 26.35 ? 81 TRP H O 1 ATOM 12765 C CB . TRP H 1 84 ? 8.771 -24.496 52.336 1.00 26.05 ? 81 TRP H CB 1 ATOM 12766 C CG . TRP H 1 84 ? 8.070 -25.760 52.708 1.00 27.75 ? 81 TRP H CG 1 ATOM 12767 C CD1 . TRP H 1 84 ? 8.628 -26.867 53.279 1.00 28.56 ? 81 TRP H CD1 1 ATOM 12768 C CD2 . TRP H 1 84 ? 6.689 -26.072 52.492 1.00 29.45 ? 81 TRP H CD2 1 ATOM 12769 N NE1 . TRP H 1 84 ? 7.682 -27.851 53.433 1.00 30.19 ? 81 TRP H NE1 1 ATOM 12770 C CE2 . TRP H 1 84 ? 6.481 -27.390 52.959 1.00 30.74 ? 81 TRP H CE2 1 ATOM 12771 C CE3 . TRP H 1 84 ? 5.606 -25.366 51.949 1.00 30.77 ? 81 TRP H CE3 1 ATOM 12772 C CZ2 . TRP H 1 84 ? 5.232 -28.019 52.900 1.00 30.66 ? 81 TRP H CZ2 1 ATOM 12773 C CZ3 . TRP H 1 84 ? 4.361 -25.993 51.890 1.00 31.31 ? 81 TRP H CZ3 1 ATOM 12774 C CH2 . TRP H 1 84 ? 4.187 -27.308 52.364 1.00 31.22 ? 81 TRP H CH2 1 ATOM 12775 N N . GLN H 1 85 ? 8.163 -24.200 49.277 1.00 24.89 ? 82 GLN H N 1 ATOM 12776 C CA . GLN H 1 85 ? 7.345 -24.539 48.118 1.00 25.48 ? 82 GLN H CA 1 ATOM 12777 C C . GLN H 1 85 ? 8.244 -25.050 47.002 1.00 23.31 ? 82 GLN H C 1 ATOM 12778 O O . GLN H 1 85 ? 7.869 -25.947 46.247 1.00 22.94 ? 82 GLN H O 1 ATOM 12779 C CB . GLN H 1 85 ? 6.549 -23.320 47.644 1.00 28.04 ? 82 GLN H CB 1 ATOM 12780 C CG . GLN H 1 85 ? 5.325 -23.014 48.500 1.00 33.96 ? 82 GLN H CG 1 ATOM 12781 C CD . GLN H 1 85 ? 4.579 -21.773 48.034 1.00 38.27 ? 82 GLN H CD 1 ATOM 12782 O OE1 . GLN H 1 85 ? 4.267 -21.629 46.847 1.00 41.58 ? 82 GLN H OE1 1 ATOM 12783 N NE2 . GLN H 1 85 ? 4.281 -20.874 48.968 1.00 39.67 ? 82 GLN H NE2 1 ATOM 12784 N N . ALA H 1 86 ? 9.438 -24.477 46.905 1.00 22.04 ? 83 ALA H N 1 ATOM 12785 C CA . ALA H 1 86 ? 10.388 -24.904 45.893 1.00 20.37 ? 83 ALA H CA 1 ATOM 12786 C C . ALA H 1 86 ? 10.757 -26.360 46.186 1.00 19.90 ? 83 ALA H C 1 ATOM 12787 O O . ALA H 1 86 ? 10.859 -27.181 45.278 1.00 18.51 ? 83 ALA H O 1 ATOM 12788 C CB . ALA H 1 86 ? 11.624 -24.023 45.933 1.00 21.06 ? 83 ALA H CB 1 ATOM 12789 N N . PHE H 1 87 ? 10.947 -26.678 47.464 1.00 19.91 ? 84 PHE H N 1 ATOM 12790 C CA . PHE H 1 87 ? 11.285 -28.045 47.851 1.00 19.40 ? 84 PHE H CA 1 ATOM 12791 C C . PHE H 1 87 ? 10.146 -29.001 47.506 1.00 20.24 ? 84 PHE H C 1 ATOM 12792 O O . PHE H 1 87 ? 10.363 -30.033 46.878 1.00 20.96 ? 84 PHE H O 1 ATOM 12793 C CB . PHE H 1 87 ? 11.567 -28.136 49.353 1.00 18.87 ? 84 PHE H CB 1 ATOM 12794 C CG . PHE H 1 87 ? 11.572 -29.545 49.872 1.00 17.32 ? 84 PHE H CG 1 ATOM 12795 C CD1 . PHE H 1 87 ? 12.682 -30.365 49.691 1.00 17.05 ? 84 PHE H CD1 1 ATOM 12796 C CD2 . PHE H 1 87 ? 10.443 -30.072 50.492 1.00 16.15 ? 84 PHE H CD2 1 ATOM 12797 C CE1 . PHE H 1 87 ? 12.664 -31.690 50.115 1.00 17.23 ? 84 PHE H CE1 1 ATOM 12798 C CE2 . PHE H 1 87 ? 10.415 -31.399 50.921 1.00 14.97 ? 84 PHE H CE2 1 ATOM 12799 C CZ . PHE H 1 87 ? 11.526 -32.209 50.731 1.00 15.81 ? 84 PHE H CZ 1 ATOM 12800 N N . GLN H 1 88 ? 8.935 -28.658 47.932 1.00 21.28 ? 85 GLN H N 1 ATOM 12801 C CA . GLN H 1 88 ? 7.764 -29.489 47.667 1.00 24.45 ? 85 GLN H CA 1 ATOM 12802 C C . GLN H 1 88 ? 7.626 -29.862 46.195 1.00 23.80 ? 85 GLN H C 1 ATOM 12803 O O . GLN H 1 88 ? 7.362 -31.014 45.864 1.00 23.09 ? 85 GLN H O 1 ATOM 12804 C CB . GLN H 1 88 ? 6.494 -28.774 48.132 1.00 27.33 ? 85 GLN H CB 1 ATOM 12805 C CG . GLN H 1 88 ? 6.282 -28.814 49.622 1.00 30.22 ? 85 GLN H CG 1 ATOM 12806 C CD . GLN H 1 88 ? 5.896 -30.193 50.099 1.00 34.85 ? 85 GLN H CD 1 ATOM 12807 O OE1 . GLN H 1 88 ? 6.613 -31.164 49.868 1.00 36.59 ? 85 GLN H OE1 1 ATOM 12808 N NE2 . GLN H 1 88 ? 4.752 -30.289 50.767 1.00 37.94 ? 85 GLN H NE2 1 ATOM 12809 N N . ARG H 1 89 ? 7.803 -28.887 45.312 1.00 25.38 ? 86 ARG H N 1 ATOM 12810 C CA . ARG H 1 89 ? 7.685 -29.156 43.887 1.00 27.05 ? 86 ARG H CA 1 ATOM 12811 C C . ARG H 1 89 ? 8.707 -30.179 43.404 1.00 27.29 ? 86 ARG H C 1 ATOM 12812 O O . ARG H 1 89 ? 8.352 -31.142 42.718 1.00 27.95 ? 86 ARG H O 1 ATOM 12813 C CB . ARG H 1 89 ? 7.818 -27.861 43.082 1.00 26.90 ? 86 ARG H CB 1 ATOM 12814 C CG . ARG H 1 89 ? 6.548 -27.012 43.094 1.00 32.28 ? 86 ARG H CG 1 ATOM 12815 C CD . ARG H 1 89 ? 6.579 -25.914 42.033 1.00 33.32 ? 86 ARG H CD 1 ATOM 12816 N NE . ARG H 1 89 ? 7.505 -24.833 42.359 1.00 35.49 ? 86 ARG H NE 1 ATOM 12817 C CZ . ARG H 1 89 ? 7.343 -23.990 43.373 1.00 35.30 ? 86 ARG H CZ 1 ATOM 12818 N NH1 . ARG H 1 89 ? 6.288 -24.097 44.167 1.00 36.79 ? 86 ARG H NH1 1 ATOM 12819 N NH2 . ARG H 1 89 ? 8.237 -23.035 43.591 1.00 36.45 ? 86 ARG H NH2 1 ATOM 12820 N N . ALA H 1 90 ? 9.971 -29.980 43.769 1.00 25.65 ? 87 ALA H N 1 ATOM 12821 C CA . ALA H 1 90 ? 11.029 -30.892 43.352 1.00 24.92 ? 87 ALA H CA 1 ATOM 12822 C C . ALA H 1 90 ? 10.905 -32.254 44.027 1.00 23.49 ? 87 ALA H C 1 ATOM 12823 O O . ALA H 1 90 ? 11.201 -33.283 43.422 1.00 22.63 ? 87 ALA H O 1 ATOM 12824 C CB . ALA H 1 90 ? 12.396 -30.283 43.651 1.00 24.67 ? 87 ALA H CB 1 ATOM 12825 N N . ASN H 1 91 ? 10.457 -32.264 45.277 1.00 23.31 ? 88 ASN H N 1 ATOM 12826 C CA . ASN H 1 91 ? 10.327 -33.523 45.995 1.00 23.38 ? 88 ASN H CA 1 ATOM 12827 C C . ASN H 1 91 ? 9.247 -34.419 45.383 1.00 23.96 ? 88 ASN H C 1 ATOM 12828 O O . ASN H 1 91 ? 9.386 -35.642 45.368 1.00 21.99 ? 88 ASN H O 1 ATOM 12829 C CB . ASN H 1 91 ? 10.039 -33.272 47.471 1.00 20.68 ? 88 ASN H CB 1 ATOM 12830 C CG . ASN H 1 91 ? 10.450 -34.439 48.339 1.00 21.16 ? 88 ASN H CG 1 ATOM 12831 O OD1 . ASN H 1 91 ? 11.540 -34.990 48.164 1.00 20.59 ? 88 ASN H OD1 1 ATOM 12832 N ND2 . ASN H 1 91 ? 9.594 -34.821 49.283 1.00 19.65 ? 88 ASN H ND2 1 ATOM 12833 N N . ASP H 1 92 ? 8.174 -33.810 44.885 1.00 24.34 ? 89 ASP H N 1 ATOM 12834 C CA . ASP H 1 92 ? 7.106 -34.575 44.247 1.00 25.55 ? 89 ASP H CA 1 ATOM 12835 C C . ASP H 1 92 ? 7.662 -35.206 42.980 1.00 24.66 ? 89 ASP H C 1 ATOM 12836 O O . ASP H 1 92 ? 7.307 -36.327 42.624 1.00 25.55 ? 89 ASP H O 1 ATOM 12837 C CB . ASP H 1 92 ? 5.923 -33.669 43.900 1.00 27.28 ? 89 ASP H CB 1 ATOM 12838 C CG . ASP H 1 92 ? 5.050 -33.367 45.104 1.00 30.57 ? 89 ASP H CG 1 ATOM 12839 O OD1 . ASP H 1 92 ? 4.144 -32.510 44.991 1.00 31.34 ? 89 ASP H OD1 1 ATOM 12840 O OD2 . ASP H 1 92 ? 5.269 -33.994 46.163 1.00 30.32 ? 89 ASP H OD2 1 ATOM 12841 N N . GLU H 1 93 ? 8.542 -34.475 42.305 1.00 24.00 ? 90 GLU H N 1 ATOM 12842 C CA . GLU H 1 93 ? 9.164 -34.964 41.083 1.00 23.75 ? 90 GLU H CA 1 ATOM 12843 C C . GLU H 1 93 ? 10.111 -36.117 41.407 1.00 22.89 ? 90 GLU H C 1 ATOM 12844 O O . GLU H 1 93 ? 10.177 -37.109 40.678 1.00 23.07 ? 90 GLU H O 1 ATOM 12845 C CB . GLU H 1 93 ? 9.937 -33.833 40.401 1.00 23.81 ? 90 GLU H CB 1 ATOM 12846 C CG . GLU H 1 93 ? 9.053 -32.757 39.808 1.00 25.88 ? 90 GLU H CG 1 ATOM 12847 C CD . GLU H 1 93 ? 9.833 -31.532 39.374 1.00 27.68 ? 90 GLU H CD 1 ATOM 12848 O OE1 . GLU H 1 93 ? 9.257 -30.689 38.655 1.00 29.63 ? 90 GLU H OE1 1 ATOM 12849 O OE2 . GLU H 1 93 ? 11.016 -31.405 39.756 1.00 27.49 ? 90 GLU H OE2 1 ATOM 12850 N N . ALA H 1 94 ? 10.848 -35.975 42.506 1.00 21.70 ? 91 ALA H N 1 ATOM 12851 C CA . ALA H 1 94 ? 11.794 -36.998 42.935 1.00 20.22 ? 91 ALA H CA 1 ATOM 12852 C C . ALA H 1 94 ? 11.060 -38.287 43.278 1.00 18.77 ? 91 ALA H C 1 ATOM 12853 O O . ALA H 1 94 ? 11.514 -39.380 42.945 1.00 18.57 ? 91 ALA H O 1 ATOM 12854 C CB . ALA H 1 94 ? 12.590 -36.506 44.153 1.00 18.01 ? 91 ALA H CB 1 ATOM 12855 N N . ALA H 1 95 ? 9.919 -38.151 43.942 1.00 18.01 ? 92 ALA H N 1 ATOM 12856 C CA . ALA H 1 95 ? 9.138 -39.311 44.341 1.00 19.90 ? 92 ALA H CA 1 ATOM 12857 C C . ALA H 1 95 ? 8.676 -40.152 43.145 1.00 20.47 ? 92 ALA H C 1 ATOM 12858 O O . ALA H 1 95 ? 8.635 -41.379 43.225 1.00 20.91 ? 92 ALA H O 1 ATOM 12859 C CB . ALA H 1 95 ? 7.938 -38.863 45.182 1.00 18.71 ? 92 ALA H CB 1 ATOM 12860 N N . GLU H 1 96 ? 8.339 -39.496 42.040 1.00 22.43 ? 93 GLU H N 1 ATOM 12861 C CA . GLU H 1 96 ? 7.891 -40.203 40.844 1.00 25.12 ? 93 GLU H CA 1 ATOM 12862 C C . GLU H 1 96 ? 9.028 -40.963 40.161 1.00 26.33 ? 93 GLU H C 1 ATOM 12863 O O . GLU H 1 96 ? 8.799 -41.721 39.216 1.00 26.15 ? 93 GLU H O 1 ATOM 12864 C CB . GLU H 1 96 ? 7.261 -39.224 39.843 1.00 26.79 ? 93 GLU H CB 1 ATOM 12865 C CG . GLU H 1 96 ? 5.888 -38.691 40.249 1.00 29.74 ? 93 GLU H CG 1 ATOM 12866 C CD . GLU H 1 96 ? 4.858 -39.798 40.424 1.00 32.72 ? 93 GLU H CD 1 ATOM 12867 O OE1 . GLU H 1 96 ? 4.733 -40.653 39.519 1.00 34.71 ? 93 GLU H OE1 1 ATOM 12868 O OE2 . GLU H 1 96 ? 4.166 -39.813 41.465 1.00 34.51 ? 93 GLU H OE2 1 ATOM 12869 N N . MET H 1 97 ? 10.253 -40.760 40.634 1.00 26.79 ? 94 MET H N 1 ATOM 12870 C CA . MET H 1 97 ? 11.402 -41.446 40.054 1.00 27.37 ? 94 MET H CA 1 ATOM 12871 C C . MET H 1 97 ? 11.634 -42.788 40.739 1.00 28.53 ? 94 MET H C 1 ATOM 12872 O O . MET H 1 97 ? 12.588 -43.506 40.433 1.00 28.04 ? 94 MET H O 1 ATOM 12873 C CB . MET H 1 97 ? 12.647 -40.574 40.166 1.00 26.93 ? 94 MET H CB 1 ATOM 12874 C CG . MET H 1 97 ? 12.591 -39.338 39.293 1.00 27.04 ? 94 MET H CG 1 ATOM 12875 S SD . MET H 1 97 ? 14.065 -38.337 39.461 1.00 28.85 ? 94 MET H SD 1 ATOM 12876 C CE . MET H 1 97 ? 13.389 -36.852 40.123 1.00 30.90 ? 94 MET H CE 1 ATOM 12877 N N . PHE H 1 98 ? 10.751 -43.109 41.677 1.00 29.20 ? 95 PHE H N 1 ATOM 12878 C CA . PHE H 1 98 ? 10.813 -44.362 42.416 1.00 28.88 ? 95 PHE H CA 1 ATOM 12879 C C . PHE H 1 98 ? 9.483 -45.061 42.183 1.00 29.40 ? 95 PHE H C 1 ATOM 12880 O O . PHE H 1 98 ? 8.526 -44.429 41.732 1.00 28.52 ? 95 PHE H O 1 ATOM 12881 C CB . PHE H 1 98 ? 11.021 -44.084 43.905 1.00 27.57 ? 95 PHE H CB 1 ATOM 12882 C CG . PHE H 1 98 ? 12.389 -43.548 44.235 1.00 26.73 ? 95 PHE H CG 1 ATOM 12883 C CD1 . PHE H 1 98 ? 13.444 -44.415 44.508 1.00 26.37 ? 95 PHE H CD1 1 ATOM 12884 C CD2 . PHE H 1 98 ? 12.628 -42.177 44.255 1.00 24.81 ? 95 PHE H CD2 1 ATOM 12885 C CE1 . PHE H 1 98 ? 14.719 -43.920 44.797 1.00 25.13 ? 95 PHE H CE1 1 ATOM 12886 C CE2 . PHE H 1 98 ? 13.897 -41.677 44.541 1.00 21.87 ? 95 PHE H CE2 1 ATOM 12887 C CZ . PHE H 1 98 ? 14.942 -42.550 44.813 1.00 22.49 ? 95 PHE H CZ 1 ATOM 12888 N N . SER H 1 99 ? 9.425 -46.358 42.476 1.00 30.19 ? 96 SER H N 1 ATOM 12889 C CA . SER H 1 99 ? 8.204 -47.133 42.280 1.00 30.84 ? 96 SER H CA 1 ATOM 12890 C C . SER H 1 99 ? 7.855 -47.979 43.492 1.00 31.85 ? 96 SER H C 1 ATOM 12891 O O . SER H 1 99 ? 8.683 -48.191 44.377 1.00 31.51 ? 96 SER H O 1 ATOM 12892 C CB . SER H 1 99 ? 8.348 -48.063 41.072 1.00 29.70 ? 96 SER H CB 1 ATOM 12893 O OG . SER H 1 99 ? 8.664 -47.341 39.901 1.00 33.52 ? 96 SER H OG 1 ATOM 12894 N N . GLY H 1 100 ? 6.616 -48.463 43.505 1.00 33.00 ? 97 GLY H N 1 ATOM 12895 C CA . GLY H 1 100 ? 6.132 -49.314 44.579 1.00 33.38 ? 97 GLY H CA 1 ATOM 12896 C C . GLY H 1 100 ? 6.571 -48.971 45.987 1.00 33.83 ? 97 GLY H C 1 ATOM 12897 O O . GLY H 1 100 ? 6.527 -47.809 46.398 1.00 33.87 ? 97 GLY H O 1 ATOM 12898 N N . GLU H 1 101 ? 6.989 -50.006 46.716 1.00 33.23 ? 98 GLU H N 1 ATOM 12899 C CA . GLU H 1 101 ? 7.443 -49.907 48.104 1.00 33.07 ? 98 GLU H CA 1 ATOM 12900 C C . GLU H 1 101 ? 8.470 -48.795 48.316 1.00 31.05 ? 98 GLU H C 1 ATOM 12901 O O . GLU H 1 101 ? 8.311 -47.966 49.210 1.00 31.41 ? 98 GLU H O 1 ATOM 12902 C CB . GLU H 1 101 ? 8.034 -51.256 48.541 1.00 34.76 ? 98 GLU H CB 1 ATOM 12903 C CG . GLU H 1 101 ? 8.107 -51.505 50.050 1.00 38.13 ? 98 GLU H CG 1 ATOM 12904 C CD . GLU H 1 101 ? 9.249 -50.773 50.746 1.00 40.69 ? 98 GLU H CD 1 ATOM 12905 O OE1 . GLU H 1 101 ? 10.419 -50.928 50.321 1.00 41.57 ? 98 GLU H OE1 1 ATOM 12906 O OE2 . GLU H 1 101 ? 8.972 -50.051 51.732 1.00 40.85 ? 98 GLU H OE2 1 ATOM 12907 N N . ARG H 1 102 ? 9.524 -48.780 47.505 1.00 30.30 ? 99 ARG H N 1 ATOM 12908 C CA . ARG H 1 102 ? 10.551 -47.750 47.626 1.00 29.72 ? 99 ARG H CA 1 ATOM 12909 C C . ARG H 1 102 ? 9.945 -46.353 47.547 1.00 29.32 ? 99 ARG H C 1 ATOM 12910 O O . ARG H 1 102 ? 10.239 -45.489 48.379 1.00 28.98 ? 99 ARG H O 1 ATOM 12911 C CB . ARG H 1 102 ? 11.601 -47.897 46.529 1.00 29.67 ? 99 ARG H CB 1 ATOM 12912 C CG . ARG H 1 102 ? 12.925 -48.489 46.990 1.00 32.64 ? 99 ARG H CG 1 ATOM 12913 C CD . ARG H 1 102 ? 13.487 -47.783 48.228 1.00 29.73 ? 99 ARG H CD 1 ATOM 12914 N NE . ARG H 1 102 ? 14.947 -47.716 48.201 1.00 29.22 ? 99 ARG H NE 1 ATOM 12915 C CZ . ARG H 1 102 ? 15.719 -47.723 49.284 1.00 31.20 ? 99 ARG H CZ 1 ATOM 12916 N NH1 . ARG H 1 102 ? 15.174 -47.803 50.489 1.00 31.74 ? 99 ARG H NH1 1 ATOM 12917 N NH2 . ARG H 1 102 ? 17.038 -47.640 49.163 1.00 30.95 ? 99 ARG H NH2 1 ATOM 12918 N N . GLN H 1 103 ? 9.108 -46.129 46.539 1.00 27.68 ? 100 GLN H N 1 ATOM 12919 C CA . GLN H 1 103 ? 8.466 -44.834 46.376 1.00 27.60 ? 100 GLN H CA 1 ATOM 12920 C C . GLN H 1 103 ? 7.704 -44.499 47.656 1.00 26.69 ? 100 GLN H C 1 ATOM 12921 O O . GLN H 1 103 ? 7.788 -43.383 48.170 1.00 25.69 ? 100 GLN H O 1 ATOM 12922 C CB . GLN H 1 103 ? 7.507 -44.861 45.183 1.00 28.58 ? 100 GLN H CB 1 ATOM 12923 C CG . GLN H 1 103 ? 6.867 -43.524 44.875 1.00 30.32 ? 100 GLN H CG 1 ATOM 12924 C CD . GLN H 1 103 ? 5.882 -43.606 43.727 1.00 32.81 ? 100 GLN H CD 1 ATOM 12925 O OE1 . GLN H 1 103 ? 4.879 -44.315 43.805 1.00 35.69 ? 100 GLN H OE1 1 ATOM 12926 N NE2 . GLN H 1 103 ? 6.163 -42.881 42.652 1.00 32.16 ? 100 GLN H NE2 1 ATOM 12927 N N . ALA H 1 104 ? 6.969 -45.477 48.174 1.00 26.20 ? 101 ALA H N 1 ATOM 12928 C CA . ALA H 1 104 ? 6.207 -45.287 49.403 1.00 25.60 ? 101 ALA H CA 1 ATOM 12929 C C . ALA H 1 104 ? 7.151 -44.940 50.556 1.00 26.06 ? 101 ALA H C 1 ATOM 12930 O O . ALA H 1 104 ? 6.865 -44.063 51.371 1.00 23.80 ? 101 ALA H O 1 ATOM 12931 C CB . ALA H 1 104 ? 5.429 -46.552 49.730 1.00 26.31 ? 101 ALA H CB 1 ATOM 12932 N N . LYS H 1 105 ? 8.279 -45.639 50.618 1.00 26.24 ? 102 LYS H N 1 ATOM 12933 C CA . LYS H 1 105 ? 9.262 -45.401 51.664 1.00 27.08 ? 102 LYS H CA 1 ATOM 12934 C C . LYS H 1 105 ? 9.816 -43.988 51.480 1.00 26.80 ? 102 LYS H C 1 ATOM 12935 O O . LYS H 1 105 ? 9.979 -43.243 52.443 1.00 27.19 ? 102 LYS H O 1 ATOM 12936 C CB . LYS H 1 105 ? 10.384 -46.436 51.563 1.00 27.39 ? 102 LYS H CB 1 ATOM 12937 C CG . LYS H 1 105 ? 11.285 -46.549 52.787 1.00 28.19 ? 102 LYS H CG 1 ATOM 12938 C CD . LYS H 1 105 ? 12.363 -47.604 52.547 1.00 32.40 ? 102 LYS H CD 1 ATOM 12939 C CE . LYS H 1 105 ? 11.749 -48.993 52.286 1.00 34.90 ? 102 LYS H CE 1 ATOM 12940 N NZ . LYS H 1 105 ? 12.641 -49.943 51.537 1.00 30.46 ? 102 LYS H NZ 1 ATOM 12941 N N . TYR H 1 106 ? 10.085 -43.621 50.232 1.00 27.23 ? 103 TYR H N 1 ATOM 12942 C CA . TYR H 1 106 ? 10.613 -42.295 49.917 1.00 26.82 ? 103 TYR H CA 1 ATOM 12943 C C . TYR H 1 106 ? 9.676 -41.193 50.396 1.00 27.08 ? 103 TYR H C 1 ATOM 12944 O O . TYR H 1 106 ? 10.114 -40.173 50.931 1.00 26.41 ? 103 TYR H O 1 ATOM 12945 C CB . TYR H 1 106 ? 10.799 -42.138 48.406 1.00 25.24 ? 103 TYR H CB 1 ATOM 12946 C CG . TYR H 1 106 ? 11.395 -40.805 48.008 1.00 24.96 ? 103 TYR H CG 1 ATOM 12947 C CD1 . TYR H 1 106 ? 12.757 -40.685 47.734 1.00 25.21 ? 103 TYR H CD1 1 ATOM 12948 C CD2 . TYR H 1 106 ? 10.609 -39.653 47.952 1.00 25.27 ? 103 TYR H CD2 1 ATOM 12949 C CE1 . TYR H 1 106 ? 13.325 -39.458 47.419 1.00 22.68 ? 103 TYR H CE1 1 ATOM 12950 C CE2 . TYR H 1 106 ? 11.169 -38.415 47.640 1.00 24.76 ? 103 TYR H CE2 1 ATOM 12951 C CZ . TYR H 1 106 ? 12.529 -38.328 47.376 1.00 24.69 ? 103 TYR H CZ 1 ATOM 12952 O OH . TYR H 1 106 ? 13.100 -37.110 47.090 1.00 23.66 ? 103 TYR H OH 1 ATOM 12953 N N . ARG H 1 107 ? 8.382 -41.412 50.188 1.00 27.55 ? 104 ARG H N 1 ATOM 12954 C CA . ARG H 1 107 ? 7.348 -40.444 50.542 1.00 27.88 ? 104 ARG H CA 1 ATOM 12955 C C . ARG H 1 107 ? 7.158 -40.196 52.037 1.00 27.20 ? 104 ARG H C 1 ATOM 12956 O O . ARG H 1 107 ? 6.661 -39.145 52.438 1.00 28.53 ? 104 ARG H O 1 ATOM 12957 C CB . ARG H 1 107 ? 6.024 -40.885 49.922 1.00 28.85 ? 104 ARG H CB 1 ATOM 12958 C CG . ARG H 1 107 ? 5.277 -39.787 49.189 1.00 30.14 ? 104 ARG H CG 1 ATOM 12959 C CD . ARG H 1 107 ? 4.114 -40.376 48.406 1.00 30.83 ? 104 ARG H CD 1 ATOM 12960 N NE . ARG H 1 107 ? 4.512 -40.854 47.087 1.00 30.11 ? 104 ARG H NE 1 ATOM 12961 C CZ . ARG H 1 107 ? 4.769 -40.056 46.055 1.00 31.81 ? 104 ARG H CZ 1 ATOM 12962 N NH1 . ARG H 1 107 ? 4.671 -38.739 46.198 1.00 32.61 ? 104 ARG H NH1 1 ATOM 12963 N NH2 . ARG H 1 107 ? 5.102 -40.571 44.879 1.00 33.28 ? 104 ARG H NH2 1 ATOM 12964 N N . SER H 1 108 ? 7.556 -41.156 52.861 1.00 25.58 ? 105 SER H N 1 ATOM 12965 C CA . SER H 1 108 ? 7.409 -41.020 54.302 1.00 24.30 ? 105 SER H CA 1 ATOM 12966 C C . SER H 1 108 ? 8.629 -40.370 54.952 1.00 24.02 ? 105 SER H C 1 ATOM 12967 O O . SER H 1 108 ? 8.643 -40.125 56.154 1.00 24.76 ? 105 SER H O 1 ATOM 12968 C CB . SER H 1 108 ? 7.183 -42.394 54.927 1.00 22.72 ? 105 SER H CB 1 ATOM 12969 O OG . SER H 1 108 ? 8.297 -43.227 54.689 1.00 24.68 ? 105 SER H OG 1 ATOM 12970 N N . LEU H 1 109 ? 9.654 -40.094 54.157 1.00 23.42 ? 106 LEU H N 1 ATOM 12971 C CA . LEU H 1 109 ? 10.870 -39.494 54.679 1.00 22.37 ? 106 LEU H CA 1 ATOM 12972 C C . LEU H 1 109 ? 10.753 -37.987 54.857 1.00 21.89 ? 106 LEU H C 1 ATOM 12973 O O . LEU H 1 109 ? 10.172 -37.309 54.020 1.00 22.47 ? 106 LEU H O 1 ATOM 12974 C CB . LEU H 1 109 ? 12.041 -39.782 53.733 1.00 21.21 ? 106 LEU H CB 1 ATOM 12975 C CG . LEU H 1 109 ? 12.395 -41.233 53.414 1.00 20.88 ? 106 LEU H CG 1 ATOM 12976 C CD1 . LEU H 1 109 ? 13.530 -41.253 52.398 1.00 22.18 ? 106 LEU H CD1 1 ATOM 12977 C CD2 . LEU H 1 109 ? 12.798 -41.967 54.685 1.00 21.10 ? 106 LEU H CD2 1 ATOM 12978 N N . LYS H 1 110 ? 11.286 -37.461 55.955 1.00 22.87 ? 107 LYS H N 1 ATOM 12979 C CA . LYS H 1 110 ? 11.278 -36.016 56.136 1.00 23.99 ? 107 LYS H CA 1 ATOM 12980 C C . LYS H 1 110 ? 12.662 -35.607 55.650 1.00 23.58 ? 107 LYS H C 1 ATOM 12981 O O . LYS H 1 110 ? 13.677 -36.031 56.210 1.00 23.66 ? 107 LYS H O 1 ATOM 12982 C CB . LYS H 1 110 ? 11.083 -35.603 57.595 1.00 25.73 ? 107 LYS H CB 1 ATOM 12983 C CG . LYS H 1 110 ? 11.180 -34.084 57.735 1.00 28.81 ? 107 LYS H CG 1 ATOM 12984 C CD . LYS H 1 110 ? 10.382 -33.514 58.888 1.00 32.35 ? 107 LYS H CD 1 ATOM 12985 C CE . LYS H 1 110 ? 10.342 -31.989 58.786 1.00 33.16 ? 107 LYS H CE 1 ATOM 12986 N NZ . LYS H 1 110 ? 9.546 -31.353 59.872 1.00 36.82 ? 107 LYS H NZ 1 ATOM 12987 N N . LEU H 1 111 ? 12.700 -34.782 54.612 1.00 20.23 ? 108 LEU H N 1 ATOM 12988 C CA . LEU H 1 111 ? 13.965 -34.393 54.016 1.00 19.52 ? 108 LEU H CA 1 ATOM 12989 C C . LEU H 1 111 ? 14.319 -32.920 54.092 1.00 18.57 ? 108 LEU H C 1 ATOM 12990 O O . LEU H 1 111 ? 15.144 -32.445 53.312 1.00 16.86 ? 108 LEU H O 1 ATOM 12991 C CB . LEU H 1 111 ? 13.977 -34.836 52.554 1.00 19.09 ? 108 LEU H CB 1 ATOM 12992 C CG . LEU H 1 111 ? 13.602 -36.299 52.311 1.00 19.31 ? 108 LEU H CG 1 ATOM 12993 C CD1 . LEU H 1 111 ? 13.283 -36.497 50.834 1.00 18.53 ? 108 LEU H CD1 1 ATOM 12994 C CD2 . LEU H 1 111 ? 14.743 -37.220 52.769 1.00 18.36 ? 108 LEU H CD2 1 ATOM 12995 N N . GLU H 1 112 ? 13.702 -32.201 55.023 1.00 17.75 ? 109 GLU H N 1 ATOM 12996 C CA . GLU H 1 112 ? 13.980 -30.781 55.189 1.00 17.86 ? 109 GLU H CA 1 ATOM 12997 C C . GLU H 1 112 ? 13.300 -30.238 56.426 1.00 17.30 ? 109 GLU H C 1 ATOM 12998 O O . GLU H 1 112 ? 12.266 -30.752 56.848 1.00 17.92 ? 109 GLU H O 1 ATOM 12999 C CB . GLU H 1 112 ? 13.505 -29.988 53.960 1.00 17.73 ? 109 GLU H CB 1 ATOM 13000 C CG . GLU H 1 112 ? 12.047 -30.230 53.586 1.00 17.62 ? 109 GLU H CG 1 ATOM 13001 C CD . GLU H 1 112 ? 11.060 -29.630 54.577 1.00 20.30 ? 109 GLU H CD 1 ATOM 13002 O OE1 . GLU H 1 112 ? 9.952 -30.195 54.721 1.00 18.89 ? 109 GLU H OE1 1 ATOM 13003 O OE2 . GLU H 1 112 ? 11.383 -28.593 55.204 1.00 20.23 ? 109 GLU H OE2 1 ATOM 13004 N N . GLY H 1 113 ? 13.897 -29.197 56.999 1.00 16.75 ? 110 GLY H N 1 ATOM 13005 C CA . GLY H 1 113 ? 13.340 -28.550 58.173 1.00 17.55 ? 110 GLY H CA 1 ATOM 13006 C C . GLY H 1 113 ? 13.328 -27.058 57.893 1.00 18.55 ? 110 GLY H C 1 ATOM 13007 O O . GLY H 1 113 ? 13.531 -26.235 58.781 1.00 19.42 ? 110 GLY H O 1 ATOM 13008 N N . ILE H 1 114 ? 13.091 -26.717 56.631 1.00 19.49 ? 111 ILE H N 1 ATOM 13009 C CA . ILE H 1 114 ? 13.068 -25.330 56.179 1.00 20.67 ? 111 ILE H CA 1 ATOM 13010 C C . ILE H 1 114 ? 12.177 -24.399 57.003 1.00 22.01 ? 111 ILE H C 1 ATOM 13011 O O . ILE H 1 114 ? 12.582 -23.286 57.338 1.00 21.02 ? 111 ILE H O 1 ATOM 13012 C CB . ILE H 1 114 ? 12.631 -25.255 54.697 1.00 20.36 ? 111 ILE H CB 1 ATOM 13013 C CG1 . ILE H 1 114 ? 13.614 -26.044 53.831 1.00 20.76 ? 111 ILE H CG1 1 ATOM 13014 C CG2 . ILE H 1 114 ? 12.574 -23.807 54.232 1.00 20.19 ? 111 ILE H CG2 1 ATOM 13015 C CD1 . ILE H 1 114 ? 13.143 -26.264 52.403 1.00 20.00 ? 111 ILE H CD1 1 ATOM 13016 N N . ARG H 1 115 ? 10.970 -24.841 57.337 1.00 22.94 ? 112 ARG H N 1 ATOM 13017 C CA . ARG H 1 115 ? 10.070 -23.983 58.102 1.00 25.59 ? 112 ARG H CA 1 ATOM 13018 C C . ARG H 1 115 ? 10.220 -24.082 59.623 1.00 25.99 ? 112 ARG H C 1 ATOM 13019 O O . ARG H 1 115 ? 9.829 -23.165 60.350 1.00 24.88 ? 112 ARG H O 1 ATOM 13020 C CB . ARG H 1 115 ? 8.623 -24.257 57.687 1.00 27.57 ? 112 ARG H CB 1 ATOM 13021 C CG . ARG H 1 115 ? 8.342 -23.889 56.231 1.00 31.46 ? 112 ARG H CG 1 ATOM 13022 C CD . ARG H 1 115 ? 6.904 -24.167 55.835 1.00 33.47 ? 112 ARG H CD 1 ATOM 13023 N NE . ARG H 1 115 ? 6.559 -25.576 56.000 1.00 37.71 ? 112 ARG H NE 1 ATOM 13024 C CZ . ARG H 1 115 ? 5.380 -26.101 55.681 1.00 38.34 ? 112 ARG H CZ 1 ATOM 13025 N NH1 . ARG H 1 115 ? 4.423 -25.332 55.175 1.00 39.23 ? 112 ARG H NH1 1 ATOM 13026 N NH2 . ARG H 1 115 ? 5.159 -27.395 55.869 1.00 37.98 ? 112 ARG H NH2 1 ATOM 13027 N N . LYS H 1 116 ? 10.797 -25.184 60.096 1.00 25.97 ? 113 LYS H N 1 ATOM 13028 C CA . LYS H 1 116 ? 11.007 -25.406 61.527 1.00 25.82 ? 113 LYS H CA 1 ATOM 13029 C C . LYS H 1 116 ? 12.280 -24.726 62.022 1.00 24.94 ? 113 LYS H C 1 ATOM 13030 O O . LYS H 1 116 ? 12.316 -24.172 63.118 1.00 24.95 ? 113 LYS H O 1 ATOM 13031 C CB . LYS H 1 116 ? 11.112 -26.901 61.817 1.00 28.17 ? 113 LYS H CB 1 ATOM 13032 C CG . LYS H 1 116 ? 9.995 -27.451 62.670 1.00 30.85 ? 113 LYS H CG 1 ATOM 13033 C CD . LYS H 1 116 ? 10.280 -28.884 63.076 1.00 33.74 ? 113 LYS H CD 1 ATOM 13034 C CE . LYS H 1 116 ? 9.157 -29.425 63.934 1.00 35.95 ? 113 LYS H CE 1 ATOM 13035 N NZ . LYS H 1 116 ? 8.868 -28.505 65.071 1.00 38.20 ? 113 LYS H NZ 1 ATOM 13036 N N . ALA H 1 117 ? 13.330 -24.794 61.215 1.00 23.31 ? 114 ALA H N 1 ATOM 13037 C CA . ALA H 1 117 ? 14.610 -24.191 61.566 1.00 21.51 ? 114 ALA H CA 1 ATOM 13038 C C . ALA H 1 117 ? 14.503 -22.670 61.551 1.00 20.78 ? 114 ALA H C 1 ATOM 13039 O O . ALA H 1 117 ? 14.142 -22.074 60.535 1.00 20.40 ? 114 ALA H O 1 ATOM 13040 C CB . ALA H 1 117 ? 15.691 -24.653 60.586 1.00 21.28 ? 114 ALA H CB 1 ATOM 13041 N N . PRO H 1 118 ? 14.820 -22.022 62.683 1.00 19.21 ? 115 PRO H N 1 ATOM 13042 C CA . PRO H 1 118 ? 14.744 -20.561 62.759 1.00 19.32 ? 115 PRO H CA 1 ATOM 13043 C C . PRO H 1 118 ? 15.718 -19.846 61.825 1.00 20.36 ? 115 PRO H C 1 ATOM 13044 O O . PRO H 1 118 ? 15.525 -18.672 61.501 1.00 19.67 ? 115 PRO H O 1 ATOM 13045 C CB . PRO H 1 118 ? 15.007 -20.271 64.239 1.00 20.31 ? 115 PRO H CB 1 ATOM 13046 C CG . PRO H 1 118 ? 15.869 -21.422 64.671 1.00 21.59 ? 115 PRO H CG 1 ATOM 13047 C CD . PRO H 1 118 ? 15.236 -22.604 63.972 1.00 18.81 ? 115 PRO H CD 1 ATOM 13048 N N . LEU H 1 119 ? 16.754 -20.556 61.386 1.00 19.60 ? 116 LEU H N 1 ATOM 13049 C CA . LEU H 1 119 ? 17.738 -19.976 60.479 1.00 17.85 ? 116 LEU H CA 1 ATOM 13050 C C . LEU H 1 119 ? 18.159 -20.925 59.367 1.00 18.28 ? 116 LEU H C 1 ATOM 13051 O O . LEU H 1 119 ? 18.389 -22.111 59.597 1.00 16.97 ? 116 LEU H O 1 ATOM 13052 C CB . LEU H 1 119 ? 19.000 -19.545 61.236 1.00 18.20 ? 116 LEU H CB 1 ATOM 13053 C CG . LEU H 1 119 ? 20.128 -19.009 60.332 1.00 19.29 ? 116 LEU H CG 1 ATOM 13054 C CD1 . LEU H 1 119 ? 19.673 -17.715 59.657 1.00 16.42 ? 116 LEU H CD1 1 ATOM 13055 C CD2 . LEU H 1 119 ? 21.389 -18.749 61.144 1.00 18.09 ? 116 LEU H CD2 1 ATOM 13056 N N . SER H 1 120 ? 18.244 -20.390 58.155 1.00 16.89 ? 117 SER H N 1 ATOM 13057 C CA . SER H 1 120 ? 18.695 -21.158 57.012 1.00 17.09 ? 117 SER H CA 1 ATOM 13058 C C . SER H 1 120 ? 19.827 -20.349 56.412 1.00 16.79 ? 117 SER H C 1 ATOM 13059 O O . SER H 1 120 ? 19.881 -19.125 56.573 1.00 16.79 ? 117 SER H O 1 ATOM 13060 C CB . SER H 1 120 ? 17.580 -21.344 55.974 1.00 17.51 ? 117 SER H CB 1 ATOM 13061 O OG . SER H 1 120 ? 16.704 -22.398 56.336 1.00 20.15 ? 117 SER H OG 1 ATOM 13062 N N . ILE H 1 121 ? 20.733 -21.027 55.724 1.00 15.44 ? 118 ILE H N 1 ATOM 13063 C CA . ILE H 1 121 ? 21.856 -20.352 55.099 1.00 14.59 ? 118 ILE H CA 1 ATOM 13064 C C . ILE H 1 121 ? 22.080 -20.915 53.711 1.00 13.91 ? 118 ILE H C 1 ATOM 13065 O O . ILE H 1 121 ? 22.246 -22.121 53.545 1.00 13.46 ? 118 ILE H O 1 ATOM 13066 C CB . ILE H 1 121 ? 23.149 -20.535 55.911 1.00 15.45 ? 118 ILE H CB 1 ATOM 13067 C CG1 . ILE H 1 121 ? 22.987 -19.896 57.292 1.00 14.88 ? 118 ILE H CG1 1 ATOM 13068 C CG2 . ILE H 1 121 ? 24.337 -19.923 55.154 1.00 14.37 ? 118 ILE H CG2 1 ATOM 13069 C CD1 . ILE H 1 121 ? 24.155 -20.150 58.222 1.00 19.04 ? 118 ILE H CD1 1 ATOM 13070 N N . CYS H 1 122 ? 22.052 -20.041 52.713 1.00 14.07 ? 119 CYS H N 1 ATOM 13071 C CA . CYS H 1 122 ? 22.293 -20.467 51.347 1.00 15.31 ? 119 CYS H CA 1 ATOM 13072 C C . CYS H 1 122 ? 23.789 -20.250 51.124 1.00 16.35 ? 119 CYS H C 1 ATOM 13073 O O . CYS H 1 122 ? 24.269 -19.108 51.144 1.00 13.89 ? 119 CYS H O 1 ATOM 13074 C CB . CYS H 1 122 ? 21.476 -19.616 50.370 1.00 15.81 ? 119 CYS H CB 1 ATOM 13075 S SG . CYS H 1 122 ? 21.513 -20.234 48.677 1.00 18.77 ? 119 CYS H SG 1 ATOM 13076 N N . VAL H 1 123 ? 24.525 -21.345 50.940 1.00 16.45 ? 120 VAL H N 1 ATOM 13077 C CA . VAL H 1 123 ? 25.967 -21.276 50.737 1.00 16.69 ? 120 VAL H CA 1 ATOM 13078 C C . VAL H 1 123 ? 26.271 -21.342 49.253 1.00 17.79 ? 120 VAL H C 1 ATOM 13079 O O . VAL H 1 123 ? 25.924 -22.317 48.583 1.00 19.00 ? 120 VAL H O 1 ATOM 13080 C CB . VAL H 1 123 ? 26.689 -22.433 51.473 1.00 17.43 ? 120 VAL H CB 1 ATOM 13081 C CG1 . VAL H 1 123 ? 28.200 -22.246 51.400 1.00 14.31 ? 120 VAL H CG1 1 ATOM 13082 C CG2 . VAL H 1 123 ? 26.230 -22.485 52.923 1.00 13.63 ? 120 VAL H CG2 1 ATOM 13083 N N . THR H 1 124 ? 26.936 -20.308 48.746 1.00 15.20 ? 121 THR H N 1 ATOM 13084 C CA . THR H 1 124 ? 27.245 -20.222 47.325 1.00 16.35 ? 121 THR H CA 1 ATOM 13085 C C . THR H 1 124 ? 28.727 -20.269 46.963 1.00 17.17 ? 121 THR H C 1 ATOM 13086 O O . THR H 1 124 ? 29.605 -20.171 47.822 1.00 16.82 ? 121 THR H O 1 ATOM 13087 C CB . THR H 1 124 ? 26.682 -18.915 46.731 1.00 16.21 ? 121 THR H CB 1 ATOM 13088 O OG1 . THR H 1 124 ? 27.370 -17.804 47.319 1.00 14.38 ? 121 THR H OG1 1 ATOM 13089 C CG2 . THR H 1 124 ? 25.185 -18.788 47.029 1.00 13.41 ? 121 THR H CG2 1 ATOM 13090 N N . CYS H 1 125 ? 28.980 -20.405 45.664 1.00 16.48 ? 122 CYS H N 1 ATOM 13091 C CA . CYS H 1 125 ? 30.327 -20.441 45.117 1.00 16.17 ? 122 CYS H CA 1 ATOM 13092 C C . CYS H 1 125 ? 30.382 -19.521 43.893 1.00 17.56 ? 122 CYS H C 1 ATOM 13093 O O . CYS H 1 125 ? 29.738 -19.788 42.870 1.00 17.32 ? 122 CYS H O 1 ATOM 13094 C CB . CYS H 1 125 ? 30.697 -21.868 44.715 1.00 15.49 ? 122 CYS H CB 1 ATOM 13095 S SG . CYS H 1 125 ? 32.270 -22.003 43.839 1.00 15.57 ? 122 CYS H SG 1 ATOM 13096 N N . ASP H 1 126 ? 31.140 -18.431 44.009 1.00 16.35 ? 123 ASP H N 1 ATOM 13097 C CA . ASP H 1 126 ? 31.285 -17.465 42.916 1.00 16.16 ? 123 ASP H CA 1 ATOM 13098 C C . ASP H 1 126 ? 32.293 -17.992 41.893 1.00 16.42 ? 123 ASP H C 1 ATOM 13099 O O . ASP H 1 126 ? 33.500 -17.845 42.070 1.00 15.47 ? 123 ASP H O 1 ATOM 13100 C CB . ASP H 1 126 ? 31.769 -16.116 43.464 1.00 14.70 ? 123 ASP H CB 1 ATOM 13101 C CG . ASP H 1 126 ? 31.787 -15.035 42.410 1.00 15.64 ? 123 ASP H CG 1 ATOM 13102 O OD1 . ASP H 1 126 ? 31.662 -15.368 41.215 1.00 16.50 ? 123 ASP H OD1 1 ATOM 13103 O OD2 . ASP H 1 126 ? 31.936 -13.851 42.770 1.00 19.17 ? 123 ASP H OD2 1 ATOM 13104 N N . ARG H 1 127 ? 31.788 -18.586 40.815 1.00 15.67 ? 124 ARG H N 1 ATOM 13105 C CA . ARG H 1 127 ? 32.638 -19.163 39.775 1.00 15.62 ? 124 ARG H CA 1 ATOM 13106 C C . ARG H 1 127 ? 33.670 -18.225 39.133 1.00 16.47 ? 124 ARG H C 1 ATOM 13107 O O . ARG H 1 127 ? 34.682 -18.696 38.600 1.00 15.69 ? 124 ARG H O 1 ATOM 13108 C CB . ARG H 1 127 ? 31.771 -19.768 38.658 1.00 15.87 ? 124 ARG H CB 1 ATOM 13109 C CG . ARG H 1 127 ? 30.617 -20.651 39.134 1.00 14.79 ? 124 ARG H CG 1 ATOM 13110 C CD . ARG H 1 127 ? 31.050 -21.649 40.199 1.00 14.15 ? 124 ARG H CD 1 ATOM 13111 N NE . ARG H 1 127 ? 32.033 -22.631 39.744 1.00 12.65 ? 124 ARG H NE 1 ATOM 13112 C CZ . ARG H 1 127 ? 31.772 -23.648 38.928 1.00 15.17 ? 124 ARG H CZ 1 ATOM 13113 N NH1 . ARG H 1 127 ? 30.548 -23.833 38.445 1.00 15.95 ? 124 ARG H NH1 1 ATOM 13114 N NH2 . ARG H 1 127 ? 32.731 -24.515 38.634 1.00 15.23 ? 124 ARG H NH2 1 ATOM 13115 N N . THR H 1 128 ? 33.425 -16.915 39.170 1.00 14.78 ? 125 THR H N 1 ATOM 13116 C CA . THR H 1 128 ? 34.352 -15.973 38.551 1.00 15.61 ? 125 THR H CA 1 ATOM 13117 C C . THR H 1 128 ? 35.281 -15.233 39.514 1.00 17.94 ? 125 THR H C 1 ATOM 13118 O O . THR H 1 128 ? 35.997 -14.316 39.107 1.00 18.12 ? 125 THR H O 1 ATOM 13119 C CB . THR H 1 128 ? 33.597 -14.922 37.680 1.00 14.94 ? 125 THR H CB 1 ATOM 13120 O OG1 . THR H 1 128 ? 32.699 -14.163 38.499 1.00 14.04 ? 125 THR H OG1 1 ATOM 13121 C CG2 . THR H 1 128 ? 32.806 -15.619 36.570 1.00 15.87 ? 125 THR H CG2 1 ATOM 13122 N N . ARG H 1 129 ? 35.276 -15.611 40.788 1.00 18.61 ? 126 ARG H N 1 ATOM 13123 C CA . ARG H 1 129 ? 36.161 -14.954 41.746 1.00 17.90 ? 126 ARG H CA 1 ATOM 13124 C C . ARG H 1 129 ? 37.582 -15.466 41.504 1.00 18.62 ? 126 ARG H C 1 ATOM 13125 O O . ARG H 1 129 ? 37.769 -16.536 40.928 1.00 19.66 ? 126 ARG H O 1 ATOM 13126 C CB . ARG H 1 129 ? 35.718 -15.260 43.181 1.00 17.94 ? 126 ARG H CB 1 ATOM 13127 C CG . ARG H 1 129 ? 36.556 -14.581 44.271 1.00 15.41 ? 126 ARG H CG 1 ATOM 13128 C CD . ARG H 1 129 ? 35.888 -14.725 45.627 1.00 15.06 ? 126 ARG H CD 1 ATOM 13129 N NE . ARG H 1 129 ? 34.581 -14.079 45.629 1.00 14.74 ? 126 ARG H NE 1 ATOM 13130 C CZ . ARG H 1 129 ? 33.625 -14.304 46.523 1.00 14.86 ? 126 ARG H CZ 1 ATOM 13131 N NH1 . ARG H 1 129 ? 33.810 -15.172 47.515 1.00 14.01 ? 126 ARG H NH1 1 ATOM 13132 N NH2 . ARG H 1 129 ? 32.472 -13.663 46.415 1.00 14.59 ? 126 ARG H NH2 1 ATOM 13133 N N . GLY H 1 130 ? 38.581 -14.692 41.916 1.00 19.23 ? 127 GLY H N 1 ATOM 13134 C CA . GLY H 1 130 ? 39.960 -15.113 41.737 1.00 18.26 ? 127 GLY H CA 1 ATOM 13135 C C . GLY H 1 130 ? 40.613 -14.684 40.438 1.00 19.78 ? 127 GLY H C 1 ATOM 13136 O O . GLY H 1 130 ? 41.739 -15.087 40.141 1.00 19.79 ? 127 GLY H O 1 ATOM 13137 N N . GLY H 1 131 ? 39.913 -13.873 39.652 1.00 19.98 ? 128 GLY H N 1 ATOM 13138 C CA . GLY H 1 131 ? 40.479 -13.413 38.398 1.00 20.42 ? 128 GLY H CA 1 ATOM 13139 C C . GLY H 1 131 ? 40.343 -14.394 37.246 1.00 21.92 ? 128 GLY H C 1 ATOM 13140 O O . GLY H 1 131 ? 39.663 -15.417 37.359 1.00 21.47 ? 128 GLY H O 1 ATOM 13141 N N . ALA H 1 132 ? 41.013 -14.079 36.140 1.00 21.33 ? 129 ALA H N 1 ATOM 13142 C CA . ALA H 1 132 ? 40.977 -14.891 34.925 1.00 21.19 ? 129 ALA H CA 1 ATOM 13143 C C . ALA H 1 132 ? 41.360 -16.361 35.092 1.00 20.89 ? 129 ALA H C 1 ATOM 13144 O O . ALA H 1 132 ? 40.712 -17.242 34.519 1.00 20.19 ? 129 ALA H O 1 ATOM 13145 C CB . ALA H 1 132 ? 41.860 -14.251 33.857 1.00 21.55 ? 129 ALA H CB 1 ATOM 13146 N N . VAL H 1 133 ? 42.417 -16.626 35.858 1.00 20.86 ? 130 VAL H N 1 ATOM 13147 C CA . VAL H 1 133 ? 42.882 -17.999 36.071 1.00 20.49 ? 130 VAL H CA 1 ATOM 13148 C C . VAL H 1 133 ? 43.137 -18.273 37.550 1.00 19.93 ? 130 VAL H C 1 ATOM 13149 O O . VAL H 1 133 ? 43.852 -17.524 38.214 1.00 18.84 ? 130 VAL H O 1 ATOM 13150 C CB . VAL H 1 133 ? 44.191 -18.281 35.292 1.00 21.19 ? 130 VAL H CB 1 ATOM 13151 C CG1 . VAL H 1 133 ? 44.568 -19.752 35.412 1.00 21.45 ? 130 VAL H CG1 1 ATOM 13152 C CG2 . VAL H 1 133 ? 44.023 -17.890 33.835 1.00 24.50 ? 130 VAL H CG2 1 ATOM 13153 N N . VAL H 1 134 ? 42.563 -19.362 38.052 1.00 18.25 ? 131 VAL H N 1 ATOM 13154 C CA . VAL H 1 134 ? 42.713 -19.726 39.451 1.00 18.53 ? 131 VAL H CA 1 ATOM 13155 C C . VAL H 1 134 ? 43.663 -20.893 39.689 1.00 18.34 ? 131 VAL H C 1 ATOM 13156 O O . VAL H 1 134 ? 43.461 -22.000 39.187 1.00 18.41 ? 131 VAL H O 1 ATOM 13157 C CB . VAL H 1 134 ? 41.346 -20.062 40.084 1.00 17.78 ? 131 VAL H CB 1 ATOM 13158 C CG1 . VAL H 1 134 ? 41.545 -20.658 41.470 1.00 16.68 ? 131 VAL H CG1 1 ATOM 13159 C CG2 . VAL H 1 134 ? 40.499 -18.800 40.178 1.00 17.48 ? 131 VAL H CG2 1 ATOM 13160 N N . LEU H 1 135 ? 44.699 -20.623 40.473 1.00 19.80 ? 132 LEU H N 1 ATOM 13161 C CA . LEU H 1 135 ? 45.697 -21.621 40.823 1.00 18.66 ? 132 LEU H CA 1 ATOM 13162 C C . LEU H 1 135 ? 44.956 -22.840 41.361 1.00 18.98 ? 132 LEU H C 1 ATOM 13163 O O . LEU H 1 135 ? 44.032 -22.706 42.167 1.00 19.05 ? 132 LEU H O 1 ATOM 13164 C CB . LEU H 1 135 ? 46.625 -21.060 41.905 1.00 19.09 ? 132 LEU H CB 1 ATOM 13165 C CG . LEU H 1 135 ? 48.025 -21.653 42.091 1.00 21.56 ? 132 LEU H CG 1 ATOM 13166 C CD1 . LEU H 1 135 ? 48.621 -21.103 43.380 1.00 21.83 ? 132 LEU H CD1 1 ATOM 13167 C CD2 . LEU H 1 135 ? 47.970 -23.156 42.147 1.00 21.15 ? 132 LEU H CD2 1 ATOM 13168 N N . GLY H 1 136 ? 45.345 -24.021 40.896 1.00 19.40 ? 133 GLY H N 1 ATOM 13169 C CA . GLY H 1 136 ? 44.713 -25.246 41.359 1.00 17.91 ? 133 GLY H CA 1 ATOM 13170 C C . GLY H 1 136 ? 43.408 -25.640 40.687 1.00 18.63 ? 133 GLY H C 1 ATOM 13171 O O . GLY H 1 136 ? 42.943 -26.767 40.869 1.00 16.61 ? 133 GLY H O 1 ATOM 13172 N N . ARG H 1 137 ? 42.816 -24.732 39.912 1.00 18.58 ? 134 ARG H N 1 ATOM 13173 C CA . ARG H 1 137 ? 41.553 -25.018 39.231 1.00 20.03 ? 134 ARG H CA 1 ATOM 13174 C C . ARG H 1 137 ? 41.757 -25.142 37.720 1.00 20.82 ? 134 ARG H C 1 ATOM 13175 O O . ARG H 1 137 ? 40.804 -25.339 36.968 1.00 20.52 ? 134 ARG H O 1 ATOM 13176 C CB . ARG H 1 137 ? 40.534 -23.910 39.521 1.00 20.86 ? 134 ARG H CB 1 ATOM 13177 C CG . ARG H 1 137 ? 39.100 -24.244 39.105 1.00 22.03 ? 134 ARG H CG 1 ATOM 13178 C CD . ARG H 1 137 ? 38.136 -23.068 39.337 1.00 22.19 ? 134 ARG H CD 1 ATOM 13179 N NE . ARG H 1 137 ? 38.420 -21.950 38.437 1.00 23.00 ? 134 ARG H NE 1 ATOM 13180 C CZ . ARG H 1 137 ? 37.714 -20.824 38.375 1.00 23.10 ? 134 ARG H CZ 1 ATOM 13181 N NH1 . ARG H 1 137 ? 36.658 -20.637 39.163 1.00 20.42 ? 134 ARG H NH1 1 ATOM 13182 N NH2 . ARG H 1 137 ? 38.066 -19.878 37.514 1.00 23.42 ? 134 ARG H NH2 1 ATOM 13183 N N . THR H 1 138 ? 43.013 -25.037 37.295 1.00 19.60 ? 135 THR H N 1 ATOM 13184 C CA . THR H 1 138 ? 43.396 -25.118 35.888 1.00 17.16 ? 135 THR H CA 1 ATOM 13185 C C . THR H 1 138 ? 43.121 -26.466 35.207 1.00 17.52 ? 135 THR H C 1 ATOM 13186 O O . THR H 1 138 ? 42.914 -26.515 33.994 1.00 13.81 ? 135 THR H O 1 ATOM 13187 C CB . THR H 1 138 ? 44.894 -24.791 35.727 1.00 17.27 ? 135 THR H CB 1 ATOM 13188 O OG1 . THR H 1 138 ? 45.667 -25.701 36.523 1.00 17.96 ? 135 THR H OG1 1 ATOM 13189 C CG2 . THR H 1 138 ? 45.176 -23.369 36.194 1.00 15.42 ? 135 THR H CG2 1 ATOM 13190 N N . HIS H 1 139 ? 43.112 -27.555 35.972 1.00 17.41 ? 136 HIS H N 1 ATOM 13191 C CA . HIS H 1 139 ? 42.867 -28.870 35.377 1.00 18.75 ? 136 HIS H CA 1 ATOM 13192 C C . HIS H 1 139 ? 41.570 -29.551 35.812 1.00 18.92 ? 136 HIS H C 1 ATOM 13193 O O . HIS H 1 139 ? 41.223 -30.610 35.292 1.00 21.49 ? 136 HIS H O 1 ATOM 13194 C CB . HIS H 1 139 ? 44.070 -29.785 35.630 1.00 17.24 ? 136 HIS H CB 1 ATOM 13195 C CG . HIS H 1 139 ? 45.309 -29.349 34.909 1.00 18.62 ? 136 HIS H CG 1 ATOM 13196 N ND1 . HIS H 1 139 ? 45.822 -30.030 33.825 1.00 17.74 ? 136 HIS H ND1 1 ATOM 13197 C CD2 . HIS H 1 139 ? 46.107 -28.268 35.083 1.00 17.03 ? 136 HIS H CD2 1 ATOM 13198 C CE1 . HIS H 1 139 ? 46.880 -29.387 33.362 1.00 16.84 ? 136 HIS H CE1 1 ATOM 13199 N NE2 . HIS H 1 139 ? 47.074 -28.314 34.107 1.00 16.84 ? 136 HIS H NE2 1 ATOM 13200 N N . ASN H 1 140 ? 40.860 -28.947 36.760 1.00 18.93 ? 137 ASN H N 1 ATOM 13201 C CA . ASN H 1 140 ? 39.578 -29.473 37.236 1.00 21.60 ? 137 ASN H CA 1 ATOM 13202 C C . ASN H 1 140 ? 38.761 -28.261 37.679 1.00 20.66 ? 137 ASN H C 1 ATOM 13203 O O . ASN H 1 140 ? 38.941 -27.743 38.781 1.00 21.62 ? 137 ASN H O 1 ATOM 13204 C CB . ASN H 1 140 ? 39.769 -30.439 38.411 1.00 22.80 ? 137 ASN H CB 1 ATOM 13205 C CG . ASN H 1 140 ? 38.510 -31.246 38.716 1.00 24.77 ? 137 ASN H CG 1 ATOM 13206 O OD1 . ASN H 1 140 ? 37.407 -30.702 38.772 1.00 24.90 ? 137 ASN H OD1 1 ATOM 13207 N ND2 . ASN H 1 140 ? 38.674 -32.548 38.923 1.00 26.31 ? 137 ASN H ND2 1 ATOM 13208 N N . PRO H 1 141 ? 37.842 -27.801 36.818 1.00 21.48 ? 138 PRO H N 1 ATOM 13209 C CA . PRO H 1 141 ? 36.971 -26.640 37.049 1.00 20.58 ? 138 PRO H CA 1 ATOM 13210 C C . PRO H 1 141 ? 36.024 -26.710 38.241 1.00 20.13 ? 138 PRO H C 1 ATOM 13211 O O . PRO H 1 141 ? 35.470 -25.689 38.651 1.00 21.16 ? 138 PRO H O 1 ATOM 13212 C CB . PRO H 1 141 ? 36.212 -26.523 35.732 1.00 21.49 ? 138 PRO H CB 1 ATOM 13213 C CG . PRO H 1 141 ? 36.033 -27.965 35.349 1.00 22.43 ? 138 PRO H CG 1 ATOM 13214 C CD . PRO H 1 141 ? 37.425 -28.526 35.601 1.00 21.04 ? 138 PRO H CD 1 ATOM 13215 N N . GLN H 1 142 ? 35.839 -27.901 38.796 1.00 17.64 ? 139 GLN H N 1 ATOM 13216 C CA . GLN H 1 142 ? 34.930 -28.072 39.921 1.00 17.89 ? 139 GLN H CA 1 ATOM 13217 C C . GLN H 1 142 ? 35.570 -27.833 41.294 1.00 16.21 ? 139 GLN H C 1 ATOM 13218 O O . GLN H 1 142 ? 34.873 -27.828 42.306 1.00 15.69 ? 139 GLN H O 1 ATOM 13219 C CB . GLN H 1 142 ? 34.308 -29.475 39.866 1.00 18.19 ? 139 GLN H CB 1 ATOM 13220 C CG . GLN H 1 142 ? 33.533 -29.734 38.581 1.00 20.56 ? 139 GLN H CG 1 ATOM 13221 C CD . GLN H 1 142 ? 32.899 -31.111 38.534 1.00 22.72 ? 139 GLN H CD 1 ATOM 13222 O OE1 . GLN H 1 142 ? 33.591 -32.131 38.479 1.00 24.18 ? 139 GLN H OE1 1 ATOM 13223 N NE2 . GLN H 1 142 ? 31.571 -31.148 38.557 1.00 23.82 ? 139 GLN H NE2 1 ATOM 13224 N N . MET H 1 143 ? 36.887 -27.623 41.318 1.00 15.77 ? 140 MET H N 1 ATOM 13225 C CA . MET H 1 143 ? 37.615 -27.395 42.568 1.00 13.77 ? 140 MET H CA 1 ATOM 13226 C C . MET H 1 143 ? 37.111 -26.191 43.369 1.00 14.93 ? 140 MET H C 1 ATOM 13227 O O . MET H 1 143 ? 37.249 -26.165 44.589 1.00 15.93 ? 140 MET H O 1 ATOM 13228 C CB . MET H 1 143 ? 39.116 -27.238 42.295 1.00 14.91 ? 140 MET H CB 1 ATOM 13229 C CG . MET H 1 143 ? 39.830 -28.528 41.879 1.00 12.70 ? 140 MET H CG 1 ATOM 13230 S SD . MET H 1 143 ? 39.791 -29.826 43.159 1.00 17.36 ? 140 MET H SD 1 ATOM 13231 C CE . MET H 1 143 ? 39.439 -31.327 42.167 1.00 15.56 ? 140 MET H CE 1 ATOM 13232 N N . ASP H 1 144 ? 36.545 -25.183 42.706 1.00 12.71 ? 141 ASP H N 1 ATOM 13233 C CA . ASP H 1 144 ? 36.032 -24.049 43.468 1.00 14.00 ? 141 ASP H CA 1 ATOM 13234 C C . ASP H 1 144 ? 34.756 -24.477 44.208 1.00 13.37 ? 141 ASP H C 1 ATOM 13235 O O . ASP H 1 144 ? 34.515 -24.062 45.342 1.00 13.83 ? 141 ASP H O 1 ATOM 13236 C CB . ASP H 1 144 ? 35.778 -22.833 42.559 1.00 14.20 ? 141 ASP H CB 1 ATOM 13237 C CG . ASP H 1 144 ? 34.934 -23.162 41.333 1.00 13.95 ? 141 ASP H CG 1 ATOM 13238 O OD1 . ASP H 1 144 ? 34.673 -24.351 41.057 1.00 16.20 ? 141 ASP H OD1 1 ATOM 13239 O OD2 . ASP H 1 144 ? 34.540 -22.211 40.632 1.00 16.85 ? 141 ASP H OD2 1 ATOM 13240 N N . LEU H 1 145 ? 33.958 -25.332 43.575 1.00 13.23 ? 142 LEU H N 1 ATOM 13241 C CA . LEU H 1 145 ? 32.729 -25.833 44.193 1.00 12.34 ? 142 LEU H CA 1 ATOM 13242 C C . LEU H 1 145 ? 33.103 -26.717 45.387 1.00 13.37 ? 142 LEU H C 1 ATOM 13243 O O . LEU H 1 145 ? 32.458 -26.664 46.440 1.00 15.17 ? 142 LEU H O 1 ATOM 13244 C CB . LEU H 1 145 ? 31.919 -26.661 43.187 1.00 11.13 ? 142 LEU H CB 1 ATOM 13245 C CG . LEU H 1 145 ? 31.426 -25.990 41.895 1.00 11.08 ? 142 LEU H CG 1 ATOM 13246 C CD1 . LEU H 1 145 ? 30.850 -27.058 40.967 1.00 12.11 ? 142 LEU H CD1 1 ATOM 13247 C CD2 . LEU H 1 145 ? 30.377 -24.941 42.201 1.00 7.00 ? 142 LEU H CD2 1 ATOM 13248 N N . TYR H 1 146 ? 34.145 -27.528 45.213 1.00 12.35 ? 143 TYR H N 1 ATOM 13249 C CA . TYR H 1 146 ? 34.604 -28.422 46.269 1.00 13.44 ? 143 TYR H CA 1 ATOM 13250 C C . TYR H 1 146 ? 35.081 -27.624 47.477 1.00 11.94 ? 143 TYR H C 1 ATOM 13251 O O . TYR H 1 146 ? 34.882 -28.029 48.621 1.00 13.51 ? 143 TYR H O 1 ATOM 13252 C CB . TYR H 1 146 ? 35.742 -29.321 45.763 1.00 13.55 ? 143 TYR H CB 1 ATOM 13253 C CG . TYR H 1 146 ? 35.340 -30.329 44.701 1.00 14.33 ? 143 TYR H CG 1 ATOM 13254 C CD1 . TYR H 1 146 ? 34.001 -30.571 44.399 1.00 13.41 ? 143 TYR H CD1 1 ATOM 13255 C CD2 . TYR H 1 146 ? 36.306 -31.056 44.013 1.00 14.96 ? 143 TYR H CD2 1 ATOM 13256 C CE1 . TYR H 1 146 ? 33.635 -31.515 43.436 1.00 13.27 ? 143 TYR H CE1 1 ATOM 13257 C CE2 . TYR H 1 146 ? 35.950 -32.003 43.048 1.00 17.95 ? 143 TYR H CE2 1 ATOM 13258 C CZ . TYR H 1 146 ? 34.614 -32.226 42.765 1.00 15.74 ? 143 TYR H CZ 1 ATOM 13259 O OH . TYR H 1 146 ? 34.267 -33.155 41.807 1.00 16.64 ? 143 TYR H OH 1 ATOM 13260 N N . SER H 1 147 ? 35.709 -26.487 47.214 1.00 12.40 ? 144 SER H N 1 ATOM 13261 C CA . SER H 1 147 ? 36.205 -25.621 48.280 1.00 12.14 ? 144 SER H CA 1 ATOM 13262 C C . SER H 1 147 ? 35.024 -25.180 49.128 1.00 13.11 ? 144 SER H C 1 ATOM 13263 O O . SER H 1 147 ? 35.067 -25.224 50.355 1.00 12.80 ? 144 SER H O 1 ATOM 13264 C CB . SER H 1 147 ? 36.904 -24.405 47.676 1.00 12.17 ? 144 SER H CB 1 ATOM 13265 O OG . SER H 1 147 ? 38.062 -24.798 46.960 1.00 11.09 ? 144 SER H OG 1 ATOM 13266 N N . THR H 1 148 ? 33.957 -24.759 48.460 1.00 14.98 ? 145 THR H N 1 ATOM 13267 C CA . THR H 1 148 ? 32.749 -24.318 49.150 1.00 15.15 ? 145 THR H CA 1 ATOM 13268 C C . THR H 1 148 ? 32.241 -25.425 50.071 1.00 13.75 ? 145 THR H C 1 ATOM 13269 O O . THR H 1 148 ? 31.806 -25.161 51.194 1.00 16.51 ? 145 THR H O 1 ATOM 13270 C CB . THR H 1 148 ? 31.647 -23.961 48.140 1.00 15.05 ? 145 THR H CB 1 ATOM 13271 O OG1 . THR H 1 148 ? 32.135 -22.944 47.259 1.00 17.14 ? 145 THR H OG1 1 ATOM 13272 C CG2 . THR H 1 148 ? 30.399 -23.470 48.847 1.00 13.13 ? 145 THR H CG2 1 ATOM 13273 N N . VAL H 1 149 ? 32.300 -26.668 49.605 1.00 12.34 ? 146 VAL H N 1 ATOM 13274 C CA . VAL H 1 149 ? 31.831 -27.775 50.432 1.00 11.45 ? 146 VAL H CA 1 ATOM 13275 C C . VAL H 1 149 ? 32.679 -27.912 51.698 1.00 11.61 ? 146 VAL H C 1 ATOM 13276 O O . VAL H 1 149 ? 32.154 -28.230 52.759 1.00 12.64 ? 146 VAL H O 1 ATOM 13277 C CB . VAL H 1 149 ? 31.829 -29.106 49.662 1.00 11.95 ? 146 VAL H CB 1 ATOM 13278 C CG1 . VAL H 1 149 ? 31.311 -30.223 50.563 1.00 9.71 ? 146 VAL H CG1 1 ATOM 13279 C CG2 . VAL H 1 149 ? 30.935 -28.984 48.420 1.00 10.82 ? 146 VAL H CG2 1 ATOM 13280 N N . CYS H 1 150 ? 33.982 -27.663 51.592 1.00 11.34 ? 147 CYS H N 1 ATOM 13281 C CA . CYS H 1 150 ? 34.851 -27.741 52.761 1.00 12.85 ? 147 CYS H CA 1 ATOM 13282 C C . CYS H 1 150 ? 34.375 -26.725 53.791 1.00 12.75 ? 147 CYS H C 1 ATOM 13283 O O . CYS H 1 150 ? 34.378 -27.001 54.985 1.00 14.70 ? 147 CYS H O 1 ATOM 13284 C CB . CYS H 1 150 ? 36.306 -27.457 52.378 1.00 14.85 ? 147 CYS H CB 1 ATOM 13285 S SG . CYS H 1 150 ? 37.076 -28.785 51.425 1.00 17.22 ? 147 CYS H SG 1 ATOM 13286 N N . ALA H 1 151 ? 33.956 -25.549 53.328 1.00 12.49 ? 148 ALA H N 1 ATOM 13287 C CA . ALA H 1 151 ? 33.460 -24.518 54.236 1.00 12.04 ? 148 ALA H CA 1 ATOM 13288 C C . ALA H 1 151 ? 32.185 -25.000 54.929 1.00 12.33 ? 148 ALA H C 1 ATOM 13289 O O . ALA H 1 151 ? 31.939 -24.684 56.095 1.00 12.04 ? 148 ALA H O 1 ATOM 13290 C CB . ALA H 1 151 ? 33.179 -23.239 53.469 1.00 10.76 ? 148 ALA H CB 1 ATOM 13291 N N . VAL H 1 152 ? 31.379 -25.773 54.209 1.00 11.15 ? 149 VAL H N 1 ATOM 13292 C CA . VAL H 1 152 ? 30.128 -26.294 54.749 1.00 10.54 ? 149 VAL H CA 1 ATOM 13293 C C . VAL H 1 152 ? 30.354 -27.349 55.829 1.00 10.58 ? 149 VAL H C 1 ATOM 13294 O O . VAL H 1 152 ? 29.625 -27.392 56.814 1.00 10.43 ? 149 VAL H O 1 ATOM 13295 C CB . VAL H 1 152 ? 29.249 -26.927 53.635 1.00 13.30 ? 149 VAL H CB 1 ATOM 13296 C CG1 . VAL H 1 152 ? 28.053 -27.643 54.260 1.00 11.54 ? 149 VAL H CG1 1 ATOM 13297 C CG2 . VAL H 1 152 ? 28.778 -25.836 52.661 1.00 9.93 ? 149 VAL H CG2 1 ATOM 13298 N N . GLN H 1 153 ? 31.356 -28.199 55.642 1.00 10.90 ? 150 GLN H N 1 ATOM 13299 C CA . GLN H 1 153 ? 31.638 -29.242 56.621 1.00 12.72 ? 150 GLN H CA 1 ATOM 13300 C C . GLN H 1 153 ? 32.190 -28.641 57.914 1.00 12.86 ? 150 GLN H C 1 ATOM 13301 O O . GLN H 1 153 ? 31.895 -29.134 58.994 1.00 16.97 ? 150 GLN H O 1 ATOM 13302 C CB . GLN H 1 153 ? 32.619 -30.267 56.054 1.00 11.78 ? 150 GLN H CB 1 ATOM 13303 C CG . GLN H 1 153 ? 32.792 -31.508 56.929 1.00 13.41 ? 150 GLN H CG 1 ATOM 13304 C CD . GLN H 1 153 ? 31.484 -32.252 57.161 1.00 14.67 ? 150 GLN H CD 1 ATOM 13305 O OE1 . GLN H 1 153 ? 30.521 -32.085 56.409 1.00 12.43 ? 150 GLN H OE1 1 ATOM 13306 N NE2 . GLN H 1 153 ? 31.450 -33.089 58.197 1.00 12.28 ? 150 GLN H NE2 1 ATOM 13307 N N . ASN H 1 154 ? 32.990 -27.584 57.811 1.00 14.19 ? 151 ASN H N 1 ATOM 13308 C CA . ASN H 1 154 ? 33.526 -26.934 59.012 1.00 12.72 ? 151 ASN H CA 1 ATOM 13309 C C . ASN H 1 154 ? 32.378 -26.330 59.810 1.00 13.00 ? 151 ASN H C 1 ATOM 13310 O O . ASN H 1 154 ? 32.350 -26.407 61.033 1.00 15.84 ? 151 ASN H O 1 ATOM 13311 C CB . ASN H 1 154 ? 34.506 -25.820 58.643 1.00 12.37 ? 151 ASN H CB 1 ATOM 13312 C CG . ASN H 1 154 ? 35.920 -26.323 58.450 1.00 13.68 ? 151 ASN H CG 1 ATOM 13313 O OD1 . ASN H 1 154 ? 36.182 -27.529 58.478 1.00 16.69 ? 151 ASN H OD1 1 ATOM 13314 N ND2 . ASN H 1 154 ? 36.845 -25.396 58.252 1.00 13.71 ? 151 ASN H ND2 1 ATOM 13315 N N . LEU H 1 155 ? 31.434 -25.711 59.113 1.00 14.27 ? 152 LEU H N 1 ATOM 13316 C CA . LEU H 1 155 ? 30.288 -25.104 59.784 1.00 13.78 ? 152 LEU H CA 1 ATOM 13317 C C . LEU H 1 155 ? 29.476 -26.192 60.480 1.00 13.01 ? 152 LEU H C 1 ATOM 13318 O O . LEU H 1 155 ? 29.080 -26.046 61.633 1.00 15.31 ? 152 LEU H O 1 ATOM 13319 C CB . LEU H 1 155 ? 29.411 -24.357 58.768 1.00 12.26 ? 152 LEU H CB 1 ATOM 13320 C CG . LEU H 1 155 ? 28.256 -23.504 59.313 1.00 13.11 ? 152 LEU H CG 1 ATOM 13321 C CD1 . LEU H 1 155 ? 27.866 -22.457 58.288 1.00 16.07 ? 152 LEU H CD1 1 ATOM 13322 C CD2 . LEU H 1 155 ? 27.074 -24.381 59.657 1.00 13.66 ? 152 LEU H CD2 1 ATOM 13323 N N . TRP H 1 156 ? 29.247 -27.289 59.768 1.00 13.72 ? 153 TRP H N 1 ATOM 13324 C CA . TRP H 1 156 ? 28.474 -28.415 60.281 1.00 13.38 ? 153 TRP H CA 1 ATOM 13325 C C . TRP H 1 156 ? 29.065 -28.953 61.585 1.00 13.41 ? 153 TRP H C 1 ATOM 13326 O O . TRP H 1 156 ? 28.342 -29.201 62.550 1.00 10.82 ? 153 TRP H O 1 ATOM 13327 C CB . TRP H 1 156 ? 28.458 -29.535 59.244 1.00 14.93 ? 153 TRP H CB 1 ATOM 13328 C CG . TRP H 1 156 ? 27.202 -30.359 59.226 1.00 15.25 ? 153 TRP H CG 1 ATOM 13329 C CD1 . TRP H 1 156 ? 26.384 -30.641 60.279 1.00 14.95 ? 153 TRP H CD1 1 ATOM 13330 C CD2 . TRP H 1 156 ? 26.642 -31.028 58.090 1.00 15.73 ? 153 TRP H CD2 1 ATOM 13331 N NE1 . TRP H 1 156 ? 25.342 -31.447 59.869 1.00 14.87 ? 153 TRP H NE1 1 ATOM 13332 C CE2 . TRP H 1 156 ? 25.479 -31.698 58.529 1.00 17.22 ? 153 TRP H CE2 1 ATOM 13333 C CE3 . TRP H 1 156 ? 27.012 -31.127 56.741 1.00 16.61 ? 153 TRP H CE3 1 ATOM 13334 C CZ2 . TRP H 1 156 ? 24.682 -32.456 57.666 1.00 15.26 ? 153 TRP H CZ2 1 ATOM 13335 C CZ3 . TRP H 1 156 ? 26.219 -31.881 55.884 1.00 15.80 ? 153 TRP H CZ3 1 ATOM 13336 C CH2 . TRP H 1 156 ? 25.068 -32.535 56.353 1.00 16.98 ? 153 TRP H CH2 1 ATOM 13337 N N . LEU H 1 157 ? 30.383 -29.131 61.595 1.00 13.15 ? 154 LEU H N 1 ATOM 13338 C CA . LEU H 1 157 ? 31.095 -29.652 62.762 1.00 14.16 ? 154 LEU H CA 1 ATOM 13339 C C . LEU H 1 157 ? 31.118 -28.637 63.896 1.00 14.95 ? 154 LEU H C 1 ATOM 13340 O O . LEU H 1 157 ? 30.909 -28.987 65.057 1.00 15.81 ? 154 LEU H O 1 ATOM 13341 C CB . LEU H 1 157 ? 32.528 -30.038 62.368 1.00 15.06 ? 154 LEU H CB 1 ATOM 13342 C CG . LEU H 1 157 ? 32.694 -31.367 61.621 1.00 16.78 ? 154 LEU H CG 1 ATOM 13343 C CD1 . LEU H 1 157 ? 31.646 -31.480 60.536 1.00 22.22 ? 154 LEU H CD1 1 ATOM 13344 C CD2 . LEU H 1 157 ? 34.090 -31.469 61.025 1.00 15.24 ? 154 LEU H CD2 1 ATOM 13345 N N . ALA H 1 158 ? 31.375 -27.377 63.559 1.00 15.35 ? 155 ALA H N 1 ATOM 13346 C CA . ALA H 1 158 ? 31.395 -26.324 64.563 1.00 15.88 ? 155 ALA H CA 1 ATOM 13347 C C . ALA H 1 158 ? 29.987 -26.204 65.148 1.00 16.33 ? 155 ALA H C 1 ATOM 13348 O O . ALA H 1 158 ? 29.814 -25.978 66.343 1.00 15.41 ? 155 ALA H O 1 ATOM 13349 C CB . ALA H 1 158 ? 31.828 -25.000 63.926 1.00 17.69 ? 155 ALA H CB 1 ATOM 13350 N N . ALA H 1 159 ? 28.975 -26.366 64.299 1.00 16.55 ? 156 ALA H N 1 ATOM 13351 C CA . ALA H 1 159 ? 27.593 -26.284 64.762 1.00 14.64 ? 156 ALA H CA 1 ATOM 13352 C C . ALA H 1 159 ? 27.292 -27.375 65.797 1.00 15.28 ? 156 ALA H C 1 ATOM 13353 O O . ALA H 1 159 ? 26.655 -27.110 66.815 1.00 14.84 ? 156 ALA H O 1 ATOM 13354 C CB . ALA H 1 159 ? 26.638 -26.404 63.587 1.00 14.76 ? 156 ALA H CB 1 ATOM 13355 N N . ARG H 1 160 ? 27.738 -28.603 65.535 1.00 15.98 ? 157 ARG H N 1 ATOM 13356 C CA . ARG H 1 160 ? 27.493 -29.702 66.472 1.00 14.62 ? 157 ARG H CA 1 ATOM 13357 C C . ARG H 1 160 ? 28.094 -29.388 67.832 1.00 13.77 ? 157 ARG H C 1 ATOM 13358 O O . ARG H 1 160 ? 27.486 -29.657 68.863 1.00 13.06 ? 157 ARG H O 1 ATOM 13359 C CB . ARG H 1 160 ? 28.097 -31.012 65.965 1.00 14.87 ? 157 ARG H CB 1 ATOM 13360 C CG . ARG H 1 160 ? 28.085 -32.137 67.018 1.00 16.82 ? 157 ARG H CG 1 ATOM 13361 C CD . ARG H 1 160 ? 26.661 -32.525 67.419 1.00 17.69 ? 157 ARG H CD 1 ATOM 13362 N NE . ARG H 1 160 ? 26.621 -33.516 68.496 1.00 18.78 ? 157 ARG H NE 1 ATOM 13363 C CZ . ARG H 1 160 ? 26.510 -33.217 69.789 1.00 18.63 ? 157 ARG H CZ 1 ATOM 13364 N NH1 . ARG H 1 160 ? 26.428 -31.953 70.173 1.00 15.71 ? 157 ARG H NH1 1 ATOM 13365 N NH2 . ARG H 1 160 ? 26.471 -34.183 70.701 1.00 17.25 ? 157 ARG H NH2 1 ATOM 13366 N N . ALA H 1 161 ? 29.297 -28.824 67.816 1.00 15.03 ? 158 ALA H N 1 ATOM 13367 C CA . ALA H 1 161 ? 30.010 -28.463 69.038 1.00 15.02 ? 158 ALA H CA 1 ATOM 13368 C C . ALA H 1 161 ? 29.239 -27.421 69.841 1.00 16.45 ? 158 ALA H C 1 ATOM 13369 O O . ALA H 1 161 ? 29.253 -27.444 71.077 1.00 18.01 ? 158 ALA H O 1 ATOM 13370 C CB . ALA H 1 161 ? 31.396 -27.933 68.687 1.00 15.93 ? 158 ALA H CB 1 ATOM 13371 N N . GLU H 1 162 ? 28.569 -26.511 69.136 1.00 14.95 ? 159 GLU H N 1 ATOM 13372 C CA . GLU H 1 162 ? 27.786 -25.448 69.772 1.00 15.20 ? 159 GLU H CA 1 ATOM 13373 C C . GLU H 1 162 ? 26.388 -25.934 70.154 1.00 14.68 ? 159 GLU H C 1 ATOM 13374 O O . GLU H 1 162 ? 25.598 -25.183 70.722 1.00 15.80 ? 159 GLU H O 1 ATOM 13375 C CB . GLU H 1 162 ? 27.653 -24.244 68.826 1.00 14.41 ? 159 GLU H CB 1 ATOM 13376 C CG . GLU H 1 162 ? 28.963 -23.617 68.384 1.00 12.38 ? 159 GLU H CG 1 ATOM 13377 C CD . GLU H 1 162 ? 29.501 -22.613 69.380 1.00 15.69 ? 159 GLU H CD 1 ATOM 13378 O OE1 . GLU H 1 162 ? 28.828 -22.362 70.407 1.00 14.64 ? 159 GLU H OE1 1 ATOM 13379 O OE2 . GLU H 1 162 ? 30.596 -22.068 69.128 1.00 13.73 ? 159 GLU H OE2 1 ATOM 13380 N N . GLY H 1 163 ? 26.089 -27.190 69.839 1.00 15.90 ? 160 GLY H N 1 ATOM 13381 C CA . GLY H 1 163 ? 24.779 -27.744 70.145 1.00 14.66 ? 160 GLY H CA 1 ATOM 13382 C C . GLY H 1 163 ? 23.754 -27.312 69.107 1.00 14.79 ? 160 GLY H C 1 ATOM 13383 O O . GLY H 1 163 ? 22.550 -27.282 69.383 1.00 15.00 ? 160 GLY H O 1 ATOM 13384 N N . VAL H 1 164 ? 24.237 -26.976 67.912 1.00 13.04 ? 161 VAL H N 1 ATOM 13385 C CA . VAL H 1 164 ? 23.377 -26.530 66.814 1.00 11.97 ? 161 VAL H CA 1 ATOM 13386 C C . VAL H 1 164 ? 23.198 -27.590 65.724 1.00 11.76 ? 161 VAL H C 1 ATOM 13387 O O . VAL H 1 164 ? 24.162 -28.049 65.116 1.00 9.64 ? 161 VAL H O 1 ATOM 13388 C CB . VAL H 1 164 ? 23.939 -25.246 66.150 1.00 10.86 ? 161 VAL H CB 1 ATOM 13389 C CG1 . VAL H 1 164 ? 23.088 -24.857 64.931 1.00 8.47 ? 161 VAL H CG1 1 ATOM 13390 C CG2 . VAL H 1 164 ? 23.962 -24.109 67.164 1.00 10.53 ? 161 VAL H CG2 1 ATOM 13391 N N . GLY H 1 165 ? 21.951 -27.971 65.481 1.00 12.44 ? 162 GLY H N 1 ATOM 13392 C CA . GLY H 1 165 ? 21.678 -28.955 64.454 1.00 12.52 ? 162 GLY H CA 1 ATOM 13393 C C . GLY H 1 165 ? 21.784 -28.323 63.077 1.00 13.31 ? 162 GLY H C 1 ATOM 13394 O O . GLY H 1 165 ? 21.513 -27.129 62.901 1.00 13.83 ? 162 GLY H O 1 ATOM 13395 N N . VAL H 1 166 ? 22.194 -29.119 62.099 1.00 12.13 ? 163 VAL H N 1 ATOM 13396 C CA . VAL H 1 166 ? 22.322 -28.637 60.732 1.00 12.73 ? 163 VAL H CA 1 ATOM 13397 C C . VAL H 1 166 ? 21.835 -29.706 59.768 1.00 12.87 ? 163 VAL H C 1 ATOM 13398 O O . VAL H 1 166 ? 22.065 -30.894 59.970 1.00 13.16 ? 163 VAL H O 1 ATOM 13399 C CB . VAL H 1 166 ? 23.788 -28.278 60.402 1.00 12.86 ? 163 VAL H CB 1 ATOM 13400 C CG1 . VAL H 1 166 ? 23.940 -28.006 58.915 1.00 9.36 ? 163 VAL H CG1 1 ATOM 13401 C CG2 . VAL H 1 166 ? 24.218 -27.052 61.226 1.00 11.21 ? 163 VAL H CG2 1 ATOM 13402 N N . GLY H 1 167 ? 21.143 -29.265 58.726 1.00 13.21 ? 164 GLY H N 1 ATOM 13403 C CA . GLY H 1 167 ? 20.630 -30.180 57.730 1.00 13.53 ? 164 GLY H CA 1 ATOM 13404 C C . GLY H 1 167 ? 20.829 -29.574 56.355 1.00 13.73 ? 164 GLY H C 1 ATOM 13405 O O . GLY H 1 167 ? 20.576 -28.384 56.142 1.00 13.72 ? 164 GLY H O 1 ATOM 13406 N N . TRP H 1 168 ? 21.305 -30.392 55.426 1.00 12.95 ? 165 TRP H N 1 ATOM 13407 C CA . TRP H 1 168 ? 21.534 -29.951 54.060 1.00 15.93 ? 165 TRP H CA 1 ATOM 13408 C C . TRP H 1 168 ? 20.278 -30.318 53.291 1.00 16.55 ? 165 TRP H C 1 ATOM 13409 O O . TRP H 1 168 ? 19.741 -31.403 53.478 1.00 17.27 ? 165 TRP H O 1 ATOM 13410 C CB . TRP H 1 168 ? 22.729 -30.702 53.463 1.00 15.99 ? 165 TRP H CB 1 ATOM 13411 C CG . TRP H 1 168 ? 23.223 -30.198 52.136 1.00 16.35 ? 165 TRP H CG 1 ATOM 13412 C CD1 . TRP H 1 168 ? 22.468 -29.747 51.086 1.00 16.20 ? 165 TRP H CD1 1 ATOM 13413 C CD2 . TRP H 1 168 ? 24.588 -30.145 51.698 1.00 15.39 ? 165 TRP H CD2 1 ATOM 13414 N NE1 . TRP H 1 168 ? 23.283 -29.420 50.026 1.00 15.34 ? 165 TRP H NE1 1 ATOM 13415 C CE2 . TRP H 1 168 ? 24.586 -29.655 50.376 1.00 15.07 ? 165 TRP H CE2 1 ATOM 13416 C CE3 . TRP H 1 168 ? 25.813 -30.467 52.296 1.00 16.39 ? 165 TRP H CE3 1 ATOM 13417 C CZ2 . TRP H 1 168 ? 25.764 -29.476 49.642 1.00 15.36 ? 165 TRP H CZ2 1 ATOM 13418 C CZ3 . TRP H 1 168 ? 26.987 -30.289 51.563 1.00 14.13 ? 165 TRP H CZ3 1 ATOM 13419 C CH2 . TRP H 1 168 ? 26.949 -29.797 50.252 1.00 13.82 ? 165 TRP H CH2 1 ATOM 13420 N N . VAL H 1 169 ? 19.793 -29.408 52.457 1.00 16.11 ? 166 VAL H N 1 ATOM 13421 C CA . VAL H 1 169 ? 18.625 -29.683 51.633 1.00 15.55 ? 166 VAL H CA 1 ATOM 13422 C C . VAL H 1 169 ? 19.056 -29.412 50.202 1.00 16.69 ? 166 VAL H C 1 ATOM 13423 O O . VAL H 1 169 ? 19.269 -28.264 49.820 1.00 17.14 ? 166 VAL H O 1 ATOM 13424 C CB . VAL H 1 169 ? 17.436 -28.769 51.972 1.00 15.26 ? 166 VAL H CB 1 ATOM 13425 C CG1 . VAL H 1 169 ? 16.279 -29.080 51.048 1.00 14.15 ? 166 VAL H CG1 1 ATOM 13426 C CG2 . VAL H 1 169 ? 17.024 -28.957 53.421 1.00 14.26 ? 166 VAL H CG2 1 ATOM 13427 N N . SER H 1 170 ? 19.199 -30.472 49.415 1.00 17.86 ? 167 SER H N 1 ATOM 13428 C CA . SER H 1 170 ? 19.628 -30.326 48.031 1.00 19.15 ? 167 SER H CA 1 ATOM 13429 C C . SER H 1 170 ? 18.498 -30.640 47.062 1.00 18.89 ? 167 SER H C 1 ATOM 13430 O O . SER H 1 170 ? 18.727 -30.800 45.862 1.00 17.44 ? 167 SER H O 1 ATOM 13431 C CB . SER H 1 170 ? 20.806 -31.264 47.753 1.00 19.12 ? 167 SER H CB 1 ATOM 13432 O OG . SER H 1 170 ? 20.421 -32.612 47.967 1.00 23.63 ? 167 SER H OG 1 ATOM 13433 N N . ILE H 1 171 ? 17.277 -30.724 47.573 1.00 18.58 ? 168 ILE H N 1 ATOM 13434 C CA . ILE H 1 171 ? 16.156 -31.051 46.712 1.00 19.07 ? 168 ILE H CA 1 ATOM 13435 C C . ILE H 1 171 ? 15.304 -29.888 46.198 1.00 18.90 ? 168 ILE H C 1 ATOM 13436 O O . ILE H 1 171 ? 14.259 -29.562 46.765 1.00 19.23 ? 168 ILE H O 1 ATOM 13437 C CB . ILE H 1 171 ? 15.237 -32.096 47.389 1.00 18.91 ? 168 ILE H CB 1 ATOM 13438 C CG1 . ILE H 1 171 ? 16.036 -33.378 47.658 1.00 18.20 ? 168 ILE H CG1 1 ATOM 13439 C CG2 . ILE H 1 171 ? 14.046 -32.411 46.491 1.00 18.25 ? 168 ILE H CG2 1 ATOM 13440 C CD1 . ILE H 1 171 ? 15.324 -34.373 48.539 1.00 19.42 ? 168 ILE H CD1 1 ATOM 13441 N N . PHE H 1 172 ? 15.785 -29.252 45.133 1.00 19.67 ? 169 PHE H N 1 ATOM 13442 C CA . PHE H 1 172 ? 15.057 -28.185 44.448 1.00 21.19 ? 169 PHE H CA 1 ATOM 13443 C C . PHE H 1 172 ? 15.691 -27.819 43.126 1.00 20.71 ? 169 PHE H C 1 ATOM 13444 O O . PHE H 1 172 ? 16.738 -28.337 42.748 1.00 19.51 ? 169 PHE H O 1 ATOM 13445 C CB . PHE H 1 172 ? 14.901 -26.874 45.246 1.00 25.31 ? 169 PHE H CB 1 ATOM 13446 C CG . PHE H 1 172 ? 15.666 -26.796 46.533 1.00 28.03 ? 169 PHE H CG 1 ATOM 13447 C CD1 . PHE H 1 172 ? 17.051 -26.879 46.563 1.00 29.26 ? 169 PHE H CD1 1 ATOM 13448 C CD2 . PHE H 1 172 ? 14.982 -26.546 47.724 1.00 31.56 ? 169 PHE H CD2 1 ATOM 13449 C CE1 . PHE H 1 172 ? 17.745 -26.710 47.763 1.00 28.27 ? 169 PHE H CE1 1 ATOM 13450 C CE2 . PHE H 1 172 ? 15.665 -26.376 48.927 1.00 30.82 ? 169 PHE H CE2 1 ATOM 13451 C CZ . PHE H 1 172 ? 17.049 -26.458 48.945 1.00 30.35 ? 169 PHE H CZ 1 ATOM 13452 N N . HIS H 1 173 ? 15.023 -26.926 42.414 1.00 21.17 ? 170 HIS H N 1 ATOM 13453 C CA . HIS H 1 173 ? 15.538 -26.431 41.152 1.00 21.90 ? 170 HIS H CA 1 ATOM 13454 C C . HIS H 1 173 ? 16.375 -25.231 41.562 1.00 21.71 ? 170 HIS H C 1 ATOM 13455 O O . HIS H 1 173 ? 15.868 -24.316 42.209 1.00 23.82 ? 170 HIS H O 1 ATOM 13456 C CB . HIS H 1 173 ? 14.383 -26.000 40.244 1.00 20.36 ? 170 HIS H CB 1 ATOM 13457 C CG . HIS H 1 173 ? 13.587 -27.147 39.706 1.00 19.36 ? 170 HIS H CG 1 ATOM 13458 N ND1 . HIS H 1 173 ? 14.006 -27.899 38.630 1.00 20.12 ? 170 HIS H ND1 1 ATOM 13459 C CD2 . HIS H 1 173 ? 12.424 -27.701 40.122 1.00 19.27 ? 170 HIS H CD2 1 ATOM 13460 C CE1 . HIS H 1 173 ? 13.134 -28.867 38.406 1.00 20.52 ? 170 HIS H CE1 1 ATOM 13461 N NE2 . HIS H 1 173 ? 12.166 -28.769 39.298 1.00 20.16 ? 170 HIS H NE2 1 ATOM 13462 N N . GLU H 1 174 ? 17.655 -25.242 41.212 1.00 21.01 ? 171 GLU H N 1 ATOM 13463 C CA . GLU H 1 174 ? 18.526 -24.135 41.577 1.00 20.79 ? 171 GLU H CA 1 ATOM 13464 C C . GLU H 1 174 ? 17.950 -22.809 41.094 1.00 19.69 ? 171 GLU H C 1 ATOM 13465 O O . GLU H 1 174 ? 17.833 -21.861 41.870 1.00 19.68 ? 171 GLU H O 1 ATOM 13466 C CB . GLU H 1 174 ? 19.929 -24.329 40.996 1.00 20.38 ? 171 GLU H CB 1 ATOM 13467 C CG . GLU H 1 174 ? 20.962 -23.391 41.616 1.00 23.60 ? 171 GLU H CG 1 ATOM 13468 C CD . GLU H 1 174 ? 22.377 -23.669 41.146 1.00 25.58 ? 171 GLU H CD 1 ATOM 13469 O OE1 . GLU H 1 174 ? 22.637 -24.796 40.664 1.00 29.61 ? 171 GLU H OE1 1 ATOM 13470 O OE2 . GLU H 1 174 ? 23.230 -22.769 41.273 1.00 22.14 ? 171 GLU H OE2 1 ATOM 13471 N N . SER H 1 175 ? 17.581 -22.751 39.817 1.00 19.16 ? 172 SER H N 1 ATOM 13472 C CA . SER H 1 175 ? 17.024 -21.534 39.238 1.00 19.22 ? 172 SER H CA 1 ATOM 13473 C C . SER H 1 175 ? 15.961 -20.896 40.136 1.00 18.66 ? 172 SER H C 1 ATOM 13474 O O . SER H 1 175 ? 15.924 -19.682 40.278 1.00 18.77 ? 172 SER H O 1 ATOM 13475 C CB . SER H 1 175 ? 16.431 -21.818 37.845 1.00 20.19 ? 172 SER H CB 1 ATOM 13476 O OG . SER H 1 175 ? 15.253 -22.607 37.930 1.00 21.68 ? 172 SER H OG 1 ATOM 13477 N N . GLU H 1 176 ? 15.104 -21.705 40.751 1.00 19.80 ? 173 GLU H N 1 ATOM 13478 C CA . GLU H 1 176 ? 14.066 -21.156 41.622 1.00 21.01 ? 173 GLU H CA 1 ATOM 13479 C C . GLU H 1 176 ? 14.640 -20.464 42.858 1.00 21.34 ? 173 GLU H C 1 ATOM 13480 O O . GLU H 1 176 ? 14.240 -19.352 43.194 1.00 19.97 ? 173 GLU H O 1 ATOM 13481 C CB . GLU H 1 176 ? 13.097 -22.251 42.064 1.00 24.37 ? 173 GLU H CB 1 ATOM 13482 C CG . GLU H 1 176 ? 12.126 -22.714 40.993 1.00 27.62 ? 173 GLU H CG 1 ATOM 13483 C CD . GLU H 1 176 ? 11.122 -23.715 41.534 1.00 30.30 ? 173 GLU H CD 1 ATOM 13484 O OE1 . GLU H 1 176 ? 10.473 -23.398 42.551 1.00 31.56 ? 173 GLU H OE1 1 ATOM 13485 O OE2 . GLU H 1 176 ? 10.978 -24.811 40.949 1.00 34.24 ? 173 GLU H OE2 1 ATOM 13486 N N . ILE H 1 177 ? 15.572 -21.124 43.539 1.00 20.57 ? 174 ILE H N 1 ATOM 13487 C CA . ILE H 1 177 ? 16.181 -20.537 44.724 1.00 19.44 ? 174 ILE H CA 1 ATOM 13488 C C . ILE H 1 177 ? 16.941 -19.264 44.349 1.00 19.12 ? 174 ILE H C 1 ATOM 13489 O O . ILE H 1 177 ? 16.851 -18.254 45.039 1.00 18.91 ? 174 ILE H O 1 ATOM 13490 C CB . ILE H 1 177 ? 17.162 -21.514 45.395 1.00 18.80 ? 174 ILE H CB 1 ATOM 13491 C CG1 . ILE H 1 177 ? 16.495 -22.882 45.585 1.00 19.31 ? 174 ILE H CG1 1 ATOM 13492 C CG2 . ILE H 1 177 ? 17.618 -20.947 46.733 1.00 18.89 ? 174 ILE H CG2 1 ATOM 13493 C CD1 . ILE H 1 177 ? 15.234 -22.853 46.425 1.00 20.95 ? 174 ILE H CD1 1 ATOM 13494 N N . LYS H 1 178 ? 17.691 -19.314 43.253 1.00 20.00 ? 175 LYS H N 1 ATOM 13495 C CA . LYS H 1 178 ? 18.449 -18.146 42.819 1.00 20.41 ? 175 LYS H CA 1 ATOM 13496 C C . LYS H 1 178 ? 17.522 -16.955 42.583 1.00 21.38 ? 175 LYS H C 1 ATOM 13497 O O . LYS H 1 178 ? 17.845 -15.829 42.956 1.00 20.58 ? 175 LYS H O 1 ATOM 13498 C CB . LYS H 1 178 ? 19.244 -18.462 41.546 1.00 18.73 ? 175 LYS H CB 1 ATOM 13499 C CG . LYS H 1 178 ? 20.330 -19.501 41.757 1.00 18.03 ? 175 LYS H CG 1 ATOM 13500 C CD . LYS H 1 178 ? 21.235 -19.665 40.539 1.00 19.69 ? 175 LYS H CD 1 ATOM 13501 C CE . LYS H 1 178 ? 22.044 -18.407 40.272 1.00 20.10 ? 175 LYS H CE 1 ATOM 13502 N NZ . LYS H 1 178 ? 23.116 -18.629 39.255 1.00 18.65 ? 175 LYS H NZ 1 ATOM 13503 N N . ALA H 1 179 ? 16.368 -17.205 41.970 1.00 22.00 ? 176 ALA H N 1 ATOM 13504 C CA . ALA H 1 179 ? 15.410 -16.133 41.708 1.00 22.44 ? 176 ALA H CA 1 ATOM 13505 C C . ALA H 1 179 ? 14.879 -15.577 43.031 1.00 22.43 ? 176 ALA H C 1 ATOM 13506 O O . ALA H 1 179 ? 14.784 -14.365 43.209 1.00 21.96 ? 176 ALA H O 1 ATOM 13507 C CB . ALA H 1 179 ? 14.253 -16.652 40.856 1.00 21.48 ? 176 ALA H CB 1 ATOM 13508 N N . ILE H 1 180 ? 14.537 -16.469 43.955 1.00 20.70 ? 177 ILE H N 1 ATOM 13509 C CA . ILE H 1 180 ? 14.024 -16.055 45.252 1.00 21.68 ? 177 ILE H CA 1 ATOM 13510 C C . ILE H 1 180 ? 15.016 -15.153 45.980 1.00 21.35 ? 177 ILE H C 1 ATOM 13511 O O . ILE H 1 180 ? 14.634 -14.116 46.516 1.00 21.94 ? 177 ILE H O 1 ATOM 13512 C CB . ILE H 1 180 ? 13.711 -17.277 46.155 1.00 22.07 ? 177 ILE H CB 1 ATOM 13513 C CG1 . ILE H 1 180 ? 12.587 -18.113 45.533 1.00 22.48 ? 177 ILE H CG1 1 ATOM 13514 C CG2 . ILE H 1 180 ? 13.302 -16.810 47.551 1.00 21.49 ? 177 ILE H CG2 1 ATOM 13515 C CD1 . ILE H 1 180 ? 12.268 -19.378 46.307 1.00 20.02 ? 177 ILE H CD1 1 ATOM 13516 N N . LEU H 1 181 ? 16.289 -15.538 45.982 1.00 20.59 ? 178 LEU H N 1 ATOM 13517 C CA . LEU H 1 181 ? 17.314 -14.758 46.673 1.00 21.06 ? 178 LEU H CA 1 ATOM 13518 C C . LEU H 1 181 ? 18.069 -13.753 45.798 1.00 21.77 ? 178 LEU H C 1 ATOM 13519 O O . LEU H 1 181 ? 18.950 -13.037 46.284 1.00 22.56 ? 178 LEU H O 1 ATOM 13520 C CB . LEU H 1 181 ? 18.306 -15.707 47.354 1.00 20.26 ? 178 LEU H CB 1 ATOM 13521 C CG . LEU H 1 181 ? 17.667 -16.659 48.373 1.00 18.99 ? 178 LEU H CG 1 ATOM 13522 C CD1 . LEU H 1 181 ? 18.733 -17.543 49.004 1.00 18.29 ? 178 LEU H CD1 1 ATOM 13523 C CD2 . LEU H 1 181 ? 16.941 -15.847 49.443 1.00 19.98 ? 178 LEU H CD2 1 ATOM 13524 N N . GLY H 1 182 ? 17.716 -13.689 44.518 1.00 20.59 ? 179 GLY H N 1 ATOM 13525 C CA . GLY H 1 182 ? 18.373 -12.759 43.619 1.00 19.76 ? 179 GLY H CA 1 ATOM 13526 C C . GLY H 1 182 ? 19.843 -13.055 43.376 1.00 20.27 ? 179 GLY H C 1 ATOM 13527 O O . GLY H 1 182 ? 20.644 -12.134 43.211 1.00 18.30 ? 179 GLY H O 1 ATOM 13528 N N . ILE H 1 183 ? 20.199 -14.337 43.349 1.00 20.29 ? 180 ILE H N 1 ATOM 13529 C CA . ILE H 1 183 ? 21.584 -14.752 43.124 1.00 20.22 ? 180 ILE H CA 1 ATOM 13530 C C . ILE H 1 183 ? 21.971 -14.646 41.642 1.00 20.51 ? 180 ILE H C 1 ATOM 13531 O O . ILE H 1 183 ? 21.267 -15.151 40.768 1.00 19.72 ? 180 ILE H O 1 ATOM 13532 C CB . ILE H 1 183 ? 21.805 -16.191 43.619 1.00 19.58 ? 180 ILE H CB 1 ATOM 13533 C CG1 . ILE H 1 183 ? 21.419 -16.279 45.097 1.00 19.45 ? 180 ILE H CG1 1 ATOM 13534 C CG2 . ILE H 1 183 ? 23.262 -16.597 43.415 1.00 19.73 ? 180 ILE H CG2 1 ATOM 13535 C CD1 . ILE H 1 183 ? 21.646 -17.642 45.727 1.00 23.30 ? 180 ILE H CD1 1 ATOM 13536 N N . PRO H 1 184 ? 23.109 -13.987 41.351 1.00 22.22 ? 181 PRO H N 1 ATOM 13537 C CA . PRO H 1 184 ? 23.661 -13.759 40.006 1.00 21.62 ? 181 PRO H CA 1 ATOM 13538 C C . PRO H 1 184 ? 23.996 -15.027 39.231 1.00 21.24 ? 181 PRO H C 1 ATOM 13539 O O . PRO H 1 184 ? 24.204 -16.087 39.822 1.00 20.59 ? 181 PRO H O 1 ATOM 13540 C CB . PRO H 1 184 ? 24.920 -12.935 40.276 1.00 22.37 ? 181 PRO H CB 1 ATOM 13541 C CG . PRO H 1 184 ? 24.676 -12.325 41.626 1.00 23.44 ? 181 PRO H CG 1 ATOM 13542 C CD . PRO H 1 184 ? 24.010 -13.432 42.375 1.00 21.36 ? 181 PRO H CD 1 ATOM 13543 N N . ASP H 1 185 ? 24.069 -14.905 37.906 1.00 21.50 ? 182 ASP H N 1 ATOM 13544 C CA . ASP H 1 185 ? 24.392 -16.048 37.060 1.00 22.21 ? 182 ASP H CA 1 ATOM 13545 C C . ASP H 1 185 ? 25.811 -16.560 37.306 1.00 20.98 ? 182 ASP H C 1 ATOM 13546 O O . ASP H 1 185 ? 26.072 -17.756 37.174 1.00 19.49 ? 182 ASP H O 1 ATOM 13547 C CB . ASP H 1 185 ? 24.251 -15.693 35.573 1.00 26.33 ? 182 ASP H CB 1 ATOM 13548 C CG . ASP H 1 185 ? 22.872 -15.165 35.219 1.00 31.81 ? 182 ASP H CG 1 ATOM 13549 O OD1 . ASP H 1 185 ? 21.899 -15.497 35.932 1.00 35.82 ? 182 ASP H OD1 1 ATOM 13550 O OD2 . ASP H 1 185 ? 22.758 -14.426 34.215 1.00 34.89 ? 182 ASP H OD2 1 ATOM 13551 N N . HIS H 1 186 ? 26.730 -15.666 37.669 1.00 18.17 ? 183 HIS H N 1 ATOM 13552 C CA . HIS H 1 186 ? 28.108 -16.086 37.889 1.00 16.59 ? 183 HIS H CA 1 ATOM 13553 C C . HIS H 1 186 ? 28.324 -16.759 39.249 1.00 17.21 ? 183 HIS H C 1 ATOM 13554 O O . HIS H 1 186 ? 29.441 -17.153 39.588 1.00 17.64 ? 183 HIS H O 1 ATOM 13555 C CB . HIS H 1 186 ? 29.067 -14.897 37.688 1.00 15.83 ? 183 HIS H CB 1 ATOM 13556 C CG . HIS H 1 186 ? 29.062 -13.895 38.803 1.00 15.87 ? 183 HIS H CG 1 ATOM 13557 N ND1 . HIS H 1 186 ? 29.854 -14.024 39.925 1.00 13.92 ? 183 HIS H ND1 1 ATOM 13558 C CD2 . HIS H 1 186 ? 28.382 -12.735 38.957 1.00 15.49 ? 183 HIS H CD2 1 ATOM 13559 C CE1 . HIS H 1 186 ? 29.662 -12.987 40.721 1.00 12.48 ? 183 HIS H CE1 1 ATOM 13560 N NE2 . HIS H 1 186 ? 28.773 -12.191 40.158 1.00 12.61 ? 183 HIS H NE2 1 ATOM 13561 N N . VAL H 1 187 ? 27.241 -16.909 40.008 1.00 16.06 ? 184 VAL H N 1 ATOM 13562 C CA . VAL H 1 187 ? 27.288 -17.548 41.319 1.00 15.77 ? 184 VAL H CA 1 ATOM 13563 C C . VAL H 1 187 ? 26.387 -18.789 41.313 1.00 16.12 ? 184 VAL H C 1 ATOM 13564 O O . VAL H 1 187 ? 25.228 -18.724 40.911 1.00 17.77 ? 184 VAL H O 1 ATOM 13565 C CB . VAL H 1 187 ? 26.803 -16.589 42.443 1.00 14.53 ? 184 VAL H CB 1 ATOM 13566 C CG1 . VAL H 1 187 ? 26.826 -17.304 43.786 1.00 12.18 ? 184 VAL H CG1 1 ATOM 13567 C CG2 . VAL H 1 187 ? 27.694 -15.363 42.514 1.00 15.57 ? 184 VAL H CG2 1 ATOM 13568 N N . GLU H 1 188 ? 26.924 -19.919 41.750 1.00 15.75 ? 185 GLU H N 1 ATOM 13569 C CA . GLU H 1 188 ? 26.153 -21.154 41.784 1.00 15.51 ? 185 GLU H CA 1 ATOM 13570 C C . GLU H 1 188 ? 25.887 -21.575 43.218 1.00 15.28 ? 185 GLU H C 1 ATOM 13571 O O . GLU H 1 188 ? 26.763 -21.472 44.077 1.00 15.51 ? 185 GLU H O 1 ATOM 13572 C CB . GLU H 1 188 ? 26.899 -22.265 41.047 1.00 17.80 ? 185 GLU H CB 1 ATOM 13573 C CG . GLU H 1 188 ? 26.251 -23.622 41.180 1.00 21.90 ? 185 GLU H CG 1 ATOM 13574 C CD . GLU H 1 188 ? 26.898 -24.665 40.298 1.00 24.98 ? 185 GLU H CD 1 ATOM 13575 O OE1 . GLU H 1 188 ? 26.589 -25.858 40.489 1.00 26.90 ? 185 GLU H OE1 1 ATOM 13576 O OE2 . GLU H 1 188 ? 27.706 -24.295 39.414 1.00 26.06 ? 185 GLU H OE2 1 ATOM 13577 N N . ILE H 1 189 ? 24.667 -22.033 43.475 1.00 14.86 ? 186 ILE H N 1 ATOM 13578 C CA . ILE H 1 189 ? 24.290 -22.465 44.809 1.00 13.97 ? 186 ILE H CA 1 ATOM 13579 C C . ILE H 1 189 ? 24.917 -23.819 45.099 1.00 14.30 ? 186 ILE H C 1 ATOM 13580 O O . ILE H 1 189 ? 24.810 -24.750 44.299 1.00 12.47 ? 186 ILE H O 1 ATOM 13581 C CB . ILE H 1 189 ? 22.760 -22.596 44.950 1.00 15.32 ? 186 ILE H CB 1 ATOM 13582 C CG1 . ILE H 1 189 ? 22.096 -21.232 44.767 1.00 17.51 ? 186 ILE H CG1 1 ATOM 13583 C CG2 . ILE H 1 189 ? 22.411 -23.183 46.308 1.00 16.18 ? 186 ILE H CG2 1 ATOM 13584 C CD1 . ILE H 1 189 ? 20.609 -21.231 45.087 1.00 20.93 ? 186 ILE H CD1 1 ATOM 13585 N N . VAL H 1 190 ? 25.583 -23.932 46.239 1.00 12.83 ? 187 VAL H N 1 ATOM 13586 C CA . VAL H 1 190 ? 26.201 -25.197 46.597 1.00 13.60 ? 187 VAL H CA 1 ATOM 13587 C C . VAL H 1 190 ? 25.307 -25.936 47.583 1.00 13.85 ? 187 VAL H C 1 ATOM 13588 O O . VAL H 1 190 ? 24.980 -27.100 47.371 1.00 14.50 ? 187 VAL H O 1 ATOM 13589 C CB . VAL H 1 190 ? 27.618 -24.982 47.191 1.00 14.77 ? 187 VAL H CB 1 ATOM 13590 C CG1 . VAL H 1 190 ? 28.193 -26.300 47.698 1.00 12.47 ? 187 VAL H CG1 1 ATOM 13591 C CG2 . VAL H 1 190 ? 28.536 -24.404 46.114 1.00 13.59 ? 187 VAL H CG2 1 ATOM 13592 N N . ALA H 1 191 ? 24.880 -25.252 48.641 1.00 13.06 ? 188 ALA H N 1 ATOM 13593 C CA . ALA H 1 191 ? 24.025 -25.885 49.636 1.00 15.41 ? 188 ALA H CA 1 ATOM 13594 C C . ALA H 1 191 ? 23.004 -24.975 50.301 1.00 15.61 ? 188 ALA H C 1 ATOM 13595 O O . ALA H 1 191 ? 23.173 -23.758 50.368 1.00 16.75 ? 188 ALA H O 1 ATOM 13596 C CB . ALA H 1 191 ? 24.892 -26.526 50.730 1.00 14.99 ? 188 ALA H CB 1 ATOM 13597 N N . TRP H 1 192 ? 21.935 -25.594 50.787 1.00 16.55 ? 189 TRP H N 1 ATOM 13598 C CA . TRP H 1 192 ? 20.915 -24.888 51.546 1.00 16.13 ? 189 TRP H CA 1 ATOM 13599 C C . TRP H 1 192 ? 20.987 -25.578 52.902 1.00 15.11 ? 189 TRP H C 1 ATOM 13600 O O . TRP H 1 192 ? 20.789 -26.788 52.999 1.00 15.22 ? 189 TRP H O 1 ATOM 13601 C CB . TRP H 1 192 ? 19.515 -25.062 50.958 1.00 14.14 ? 189 TRP H CB 1 ATOM 13602 C CG . TRP H 1 192 ? 18.501 -24.284 51.743 1.00 15.61 ? 189 TRP H CG 1 ATOM 13603 C CD1 . TRP H 1 192 ? 17.933 -24.636 52.939 1.00 15.41 ? 189 TRP H CD1 1 ATOM 13604 C CD2 . TRP H 1 192 ? 18.009 -22.974 51.439 1.00 13.90 ? 189 TRP H CD2 1 ATOM 13605 N NE1 . TRP H 1 192 ? 17.124 -23.622 53.399 1.00 15.00 ? 189 TRP H NE1 1 ATOM 13606 C CE2 . TRP H 1 192 ? 17.152 -22.591 52.497 1.00 14.12 ? 189 TRP H CE2 1 ATOM 13607 C CE3 . TRP H 1 192 ? 18.213 -22.086 50.379 1.00 13.79 ? 189 TRP H CE3 1 ATOM 13608 C CZ2 . TRP H 1 192 ? 16.498 -21.356 52.522 1.00 15.35 ? 189 TRP H CZ2 1 ATOM 13609 C CZ3 . TRP H 1 192 ? 17.562 -20.854 50.404 1.00 14.96 ? 189 TRP H CZ3 1 ATOM 13610 C CH2 . TRP H 1 192 ? 16.715 -20.503 51.471 1.00 15.37 ? 189 TRP H CH2 1 ATOM 13611 N N . LEU H 1 193 ? 21.297 -24.818 53.943 1.00 15.16 ? 190 LEU H N 1 ATOM 13612 C CA . LEU H 1 193 ? 21.405 -25.394 55.278 1.00 14.57 ? 190 LEU H CA 1 ATOM 13613 C C . LEU H 1 193 ? 20.338 -24.844 56.216 1.00 16.10 ? 190 LEU H C 1 ATOM 13614 O O . LEU H 1 193 ? 20.086 -23.640 56.249 1.00 17.02 ? 190 LEU H O 1 ATOM 13615 C CB . LEU H 1 193 ? 22.786 -25.093 55.865 1.00 12.29 ? 190 LEU H CB 1 ATOM 13616 C CG . LEU H 1 193 ? 24.007 -25.404 54.990 1.00 11.68 ? 190 LEU H CG 1 ATOM 13617 C CD1 . LEU H 1 193 ? 25.276 -24.925 55.695 1.00 13.04 ? 190 LEU H CD1 1 ATOM 13618 C CD2 . LEU H 1 193 ? 24.077 -26.901 54.723 1.00 9.71 ? 190 LEU H CD2 1 ATOM 13619 N N . CYS H 1 194 ? 19.699 -25.729 56.970 1.00 15.32 ? 191 CYS H N 1 ATOM 13620 C CA . CYS H 1 194 ? 18.706 -25.302 57.948 1.00 15.38 ? 191 CYS H CA 1 ATOM 13621 C C . CYS H 1 194 ? 19.441 -25.435 59.282 1.00 16.05 ? 191 CYS H C 1 ATOM 13622 O O . CYS H 1 194 ? 20.050 -26.477 59.553 1.00 15.73 ? 191 CYS H O 1 ATOM 13623 C CB . CYS H 1 194 ? 17.479 -26.224 57.926 1.00 15.20 ? 191 CYS H CB 1 ATOM 13624 S SG . CYS H 1 194 ? 16.592 -26.306 56.331 1.00 15.38 ? 191 CYS H SG 1 ATOM 13625 N N . LEU H 1 195 ? 19.413 -24.383 60.097 1.00 15.59 ? 192 LEU H N 1 ATOM 13626 C CA . LEU H 1 195 ? 20.086 -24.411 61.398 1.00 16.48 ? 192 LEU H CA 1 ATOM 13627 C C . LEU H 1 195 ? 19.148 -24.163 62.571 1.00 17.33 ? 192 LEU H C 1 ATOM 13628 O O . LEU H 1 195 ? 18.166 -23.431 62.452 1.00 17.84 ? 192 LEU H O 1 ATOM 13629 C CB . LEU H 1 195 ? 21.213 -23.372 61.467 1.00 15.43 ? 192 LEU H CB 1 ATOM 13630 C CG . LEU H 1 195 ? 22.476 -23.559 60.621 1.00 15.97 ? 192 LEU H CG 1 ATOM 13631 C CD1 . LEU H 1 195 ? 22.164 -23.246 59.169 1.00 16.65 ? 192 LEU H CD1 1 ATOM 13632 C CD2 . LEU H 1 195 ? 23.568 -22.621 61.129 1.00 14.30 ? 192 LEU H CD2 1 ATOM 13633 N N . GLY H 1 196 ? 19.470 -24.769 63.710 1.00 17.35 ? 193 GLY H N 1 ATOM 13634 C CA . GLY H 1 196 ? 18.666 -24.587 64.901 1.00 19.56 ? 193 GLY H CA 1 ATOM 13635 C C . GLY H 1 196 ? 19.152 -25.429 66.069 1.00 21.18 ? 193 GLY H C 1 ATOM 13636 O O . GLY H 1 196 ? 19.706 -26.517 65.878 1.00 20.10 ? 193 GLY H O 1 ATOM 13637 N N . PHE H 1 197 ? 18.960 -24.923 67.283 1.00 20.90 ? 194 PHE H N 1 ATOM 13638 C CA . PHE H 1 197 ? 19.360 -25.663 68.473 1.00 22.33 ? 194 PHE H CA 1 ATOM 13639 C C . PHE H 1 197 ? 18.530 -26.942 68.534 1.00 22.28 ? 194 PHE H C 1 ATOM 13640 O O . PHE H 1 197 ? 17.466 -27.033 67.918 1.00 21.13 ? 194 PHE H O 1 ATOM 13641 C CB . PHE H 1 197 ? 19.096 -24.837 69.737 1.00 23.07 ? 194 PHE H CB 1 ATOM 13642 C CG . PHE H 1 197 ? 20.051 -23.691 69.937 1.00 23.41 ? 194 PHE H CG 1 ATOM 13643 C CD1 . PHE H 1 197 ? 21.392 -23.926 70.229 1.00 23.91 ? 194 PHE H CD1 1 ATOM 13644 C CD2 . PHE H 1 197 ? 19.603 -22.376 69.863 1.00 22.51 ? 194 PHE H CD2 1 ATOM 13645 C CE1 . PHE H 1 197 ? 22.276 -22.865 70.447 1.00 24.77 ? 194 PHE H CE1 1 ATOM 13646 C CE2 . PHE H 1 197 ? 20.476 -21.310 70.079 1.00 24.31 ? 194 PHE H CE2 1 ATOM 13647 C CZ . PHE H 1 197 ? 21.817 -21.556 70.373 1.00 23.93 ? 194 PHE H CZ 1 ATOM 13648 N N . VAL H 1 198 ? 19.036 -27.930 69.261 1.00 21.61 ? 195 VAL H N 1 ATOM 13649 C CA . VAL H 1 198 ? 18.341 -29.201 69.453 1.00 23.45 ? 195 VAL H CA 1 ATOM 13650 C C . VAL H 1 198 ? 18.806 -29.771 70.793 1.00 23.92 ? 195 VAL H C 1 ATOM 13651 O O . VAL H 1 198 ? 19.887 -29.427 71.270 1.00 22.48 ? 195 VAL H O 1 ATOM 13652 C CB . VAL H 1 198 ? 18.686 -30.251 68.350 1.00 23.53 ? 195 VAL H CB 1 ATOM 13653 C CG1 . VAL H 1 198 ? 18.281 -29.745 66.974 1.00 21.88 ? 195 VAL H CG1 1 ATOM 13654 C CG2 . VAL H 1 198 ? 20.171 -30.581 68.387 1.00 22.49 ? 195 VAL H CG2 1 ATOM 13655 N N . ASP H 1 199 ? 17.987 -30.618 71.409 1.00 24.51 ? 196 ASP H N 1 ATOM 13656 C CA . ASP H 1 199 ? 18.380 -31.252 72.663 1.00 25.86 ? 196 ASP H CA 1 ATOM 13657 C C . ASP H 1 199 ? 18.285 -32.762 72.511 1.00 25.58 ? 196 ASP H C 1 ATOM 13658 O O . ASP H 1 199 ? 18.422 -33.511 73.474 1.00 24.37 ? 196 ASP H O 1 ATOM 13659 C CB . ASP H 1 199 ? 17.523 -30.774 73.849 1.00 28.69 ? 196 ASP H CB 1 ATOM 13660 C CG . ASP H 1 199 ? 16.058 -30.619 73.501 1.00 31.02 ? 196 ASP H CG 1 ATOM 13661 O OD1 . ASP H 1 199 ? 15.476 -31.552 72.906 1.00 32.51 ? 196 ASP H OD1 1 ATOM 13662 O OD2 . ASP H 1 199 ? 15.488 -29.557 73.841 1.00 31.77 ? 196 ASP H OD2 1 ATOM 13663 N N . ARG H 1 200 ? 18.057 -33.201 71.279 1.00 26.46 ? 197 ARG H N 1 ATOM 13664 C CA . ARG H 1 200 ? 17.956 -34.620 70.974 1.00 26.89 ? 197 ARG H CA 1 ATOM 13665 C C . ARG H 1 200 ? 18.517 -34.881 69.579 1.00 25.82 ? 197 ARG H C 1 ATOM 13666 O O . ARG H 1 200 ? 18.233 -34.143 68.634 1.00 25.89 ? 197 ARG H O 1 ATOM 13667 C CB . ARG H 1 200 ? 16.495 -35.088 71.073 1.00 29.33 ? 197 ARG H CB 1 ATOM 13668 C CG . ARG H 1 200 ? 15.512 -34.311 70.204 1.00 34.73 ? 197 ARG H CG 1 ATOM 13669 C CD . ARG H 1 200 ? 14.073 -34.765 70.452 1.00 37.39 ? 197 ARG H CD 1 ATOM 13670 N NE . ARG H 1 200 ? 13.115 -34.124 69.547 1.00 40.05 ? 197 ARG H NE 1 ATOM 13671 C CZ . ARG H 1 200 ? 12.837 -32.821 69.531 1.00 40.04 ? 197 ARG H CZ 1 ATOM 13672 N NH1 . ARG H 1 200 ? 13.438 -31.993 70.375 1.00 39.97 ? 197 ARG H NH1 1 ATOM 13673 N NH2 . ARG H 1 200 ? 11.953 -32.342 68.664 1.00 40.40 ? 197 ARG H NH2 1 ATOM 13674 N N . LEU H 1 201 ? 19.335 -35.922 69.469 1.00 23.55 ? 198 LEU H N 1 ATOM 13675 C CA . LEU H 1 201 ? 19.950 -36.299 68.204 1.00 22.09 ? 198 LEU H CA 1 ATOM 13676 C C . LEU H 1 201 ? 19.929 -37.807 68.002 1.00 22.70 ? 198 LEU H C 1 ATOM 13677 O O . LEU H 1 201 ? 20.089 -38.574 68.953 1.00 22.12 ? 198 LEU H O 1 ATOM 13678 C CB . LEU H 1 201 ? 21.408 -35.836 68.156 1.00 20.74 ? 198 LEU H CB 1 ATOM 13679 C CG . LEU H 1 201 ? 21.746 -34.355 68.010 1.00 20.39 ? 198 LEU H CG 1 ATOM 13680 C CD1 . LEU H 1 201 ? 23.252 -34.189 68.160 1.00 20.33 ? 198 LEU H CD1 1 ATOM 13681 C CD2 . LEU H 1 201 ? 21.269 -33.831 66.649 1.00 17.34 ? 198 LEU H CD2 1 ATOM 13682 N N . TYR H 1 202 ? 19.731 -38.226 66.758 1.00 23.39 ? 199 TYR H N 1 ATOM 13683 C CA . TYR H 1 202 ? 19.744 -39.641 66.429 1.00 23.27 ? 199 TYR H CA 1 ATOM 13684 C C . TYR H 1 202 ? 21.173 -40.092 66.710 1.00 23.24 ? 199 TYR H C 1 ATOM 13685 O O . TYR H 1 202 ? 22.113 -39.314 66.533 1.00 22.40 ? 199 TYR H O 1 ATOM 13686 C CB . TYR H 1 202 ? 19.420 -39.838 64.949 1.00 25.43 ? 199 TYR H CB 1 ATOM 13687 C CG . TYR H 1 202 ? 17.948 -39.971 64.627 1.00 28.23 ? 199 TYR H CG 1 ATOM 13688 C CD1 . TYR H 1 202 ? 17.336 -41.226 64.578 1.00 29.65 ? 199 TYR H CD1 1 ATOM 13689 C CD2 . TYR H 1 202 ? 17.174 -38.850 64.330 1.00 29.45 ? 199 TYR H CD2 1 ATOM 13690 C CE1 . TYR H 1 202 ? 15.993 -41.360 64.233 1.00 29.23 ? 199 TYR H CE1 1 ATOM 13691 C CE2 . TYR H 1 202 ? 15.831 -38.971 63.986 1.00 30.20 ? 199 TYR H CE2 1 ATOM 13692 C CZ . TYR H 1 202 ? 15.249 -40.228 63.936 1.00 31.72 ? 199 TYR H CZ 1 ATOM 13693 O OH . TYR H 1 202 ? 13.930 -40.349 63.564 1.00 33.02 ? 199 TYR H OH 1 ATOM 13694 N N . GLN H 1 203 ? 21.340 -41.336 67.148 1.00 22.90 ? 200 GLN H N 1 ATOM 13695 C CA . GLN H 1 203 ? 22.668 -41.858 67.462 1.00 24.23 ? 200 GLN H CA 1 ATOM 13696 C C . GLN H 1 203 ? 23.372 -42.437 66.239 1.00 23.65 ? 200 GLN H C 1 ATOM 13697 O O . GLN H 1 203 ? 24.578 -42.671 66.262 1.00 22.40 ? 200 GLN H O 1 ATOM 13698 C CB . GLN H 1 203 ? 22.569 -42.921 68.557 1.00 26.85 ? 200 GLN H CB 1 ATOM 13699 C CG . GLN H 1 203 ? 21.882 -42.434 69.820 1.00 31.30 ? 200 GLN H CG 1 ATOM 13700 C CD . GLN H 1 203 ? 22.093 -43.376 70.988 1.00 35.09 ? 200 GLN H CD 1 ATOM 13701 O OE1 . GLN H 1 203 ? 23.224 -43.589 71.431 1.00 37.01 ? 200 GLN H OE1 1 ATOM 13702 N NE2 . GLN H 1 203 ? 21.005 -43.948 71.493 1.00 35.68 ? 200 GLN H NE2 1 ATOM 13703 N N . GLU H 1 204 ? 22.602 -42.674 65.181 1.00 23.36 ? 201 GLU H N 1 ATOM 13704 C CA . GLU H 1 204 ? 23.117 -43.201 63.916 1.00 22.60 ? 201 GLU H CA 1 ATOM 13705 C C . GLU H 1 204 ? 22.313 -42.530 62.801 1.00 20.84 ? 201 GLU H C 1 ATOM 13706 O O . GLU H 1 204 ? 21.216 -42.018 63.046 1.00 20.97 ? 201 GLU H O 1 ATOM 13707 C CB . GLU H 1 204 ? 22.914 -44.719 63.830 1.00 23.03 ? 201 GLU H CB 1 ATOM 13708 C CG . GLU H 1 204 ? 21.445 -45.129 63.836 1.00 27.75 ? 201 GLU H CG 1 ATOM 13709 C CD . GLU H 1 204 ? 21.183 -46.471 63.164 1.00 31.30 ? 201 GLU H CD 1 ATOM 13710 O OE1 . GLU H 1 204 ? 20.010 -46.898 63.142 1.00 34.38 ? 201 GLU H OE1 1 ATOM 13711 O OE2 . GLU H 1 204 ? 22.134 -47.100 62.653 1.00 33.04 ? 201 GLU H OE2 1 ATOM 13712 N N . PRO H 1 205 ? 22.843 -42.519 61.568 1.00 17.93 ? 202 PRO H N 1 ATOM 13713 C CA . PRO H 1 205 ? 22.111 -41.893 60.464 1.00 18.92 ? 202 PRO H CA 1 ATOM 13714 C C . PRO H 1 205 ? 20.628 -42.270 60.474 1.00 19.05 ? 202 PRO H C 1 ATOM 13715 O O . PRO H 1 205 ? 20.269 -43.450 60.474 1.00 18.00 ? 202 PRO H O 1 ATOM 13716 C CB . PRO H 1 205 ? 22.839 -42.421 59.231 1.00 17.82 ? 202 PRO H CB 1 ATOM 13717 C CG . PRO H 1 205 ? 24.261 -42.463 59.702 1.00 17.48 ? 202 PRO H CG 1 ATOM 13718 C CD . PRO H 1 205 ? 24.128 -43.070 61.098 1.00 17.54 ? 202 PRO H CD 1 ATOM 13719 N N . GLU H 1 206 ? 19.778 -41.253 60.487 1.00 18.25 ? 203 GLU H N 1 ATOM 13720 C CA . GLU H 1 206 ? 18.334 -41.440 60.497 1.00 20.50 ? 203 GLU H CA 1 ATOM 13721 C C . GLU H 1 206 ? 17.909 -42.290 59.301 1.00 19.98 ? 203 GLU H C 1 ATOM 13722 O O . GLU H 1 206 ? 16.988 -43.096 59.397 1.00 19.01 ? 203 GLU H O 1 ATOM 13723 C CB . GLU H 1 206 ? 17.646 -40.073 60.436 1.00 23.23 ? 203 GLU H CB 1 ATOM 13724 C CG . GLU H 1 206 ? 16.175 -40.074 60.801 1.00 26.38 ? 203 GLU H CG 1 ATOM 13725 C CD . GLU H 1 206 ? 15.564 -38.682 60.735 1.00 27.33 ? 203 GLU H CD 1 ATOM 13726 O OE1 . GLU H 1 206 ? 16.194 -37.727 61.234 1.00 25.65 ? 203 GLU H OE1 1 ATOM 13727 O OE2 . GLU H 1 206 ? 14.451 -38.542 60.190 1.00 29.70 ? 203 GLU H OE2 1 ATOM 13728 N N . LEU H 1 207 ? 18.580 -42.098 58.169 1.00 19.03 ? 204 LEU H N 1 ATOM 13729 C CA . LEU H 1 207 ? 18.261 -42.862 56.972 1.00 19.07 ? 204 LEU H CA 1 ATOM 13730 C C . LEU H 1 207 ? 18.549 -44.347 57.187 1.00 18.89 ? 204 LEU H C 1 ATOM 13731 O O . LEU H 1 207 ? 17.911 -45.204 56.575 1.00 19.78 ? 204 LEU H O 1 ATOM 13732 C CB . LEU H 1 207 ? 19.045 -42.318 55.771 1.00 18.29 ? 204 LEU H CB 1 ATOM 13733 C CG . LEU H 1 207 ? 18.204 -41.521 54.759 1.00 18.37 ? 204 LEU H CG 1 ATOM 13734 C CD1 . LEU H 1 207 ? 17.221 -40.628 55.490 1.00 16.77 ? 204 LEU H CD1 1 ATOM 13735 C CD2 . LEU H 1 207 ? 19.107 -40.707 53.835 1.00 15.57 ? 204 LEU H CD2 1 ATOM 13736 N N . ALA H 1 208 ? 19.502 -44.654 58.062 1.00 19.00 ? 205 ALA H N 1 ATOM 13737 C CA . ALA H 1 208 ? 19.818 -46.047 58.354 1.00 18.59 ? 205 ALA H CA 1 ATOM 13738 C C . ALA H 1 208 ? 18.718 -46.599 59.252 1.00 19.66 ? 205 ALA H C 1 ATOM 13739 O O . ALA H 1 208 ? 18.191 -47.677 59.008 1.00 19.97 ? 205 ALA H O 1 ATOM 13740 C CB . ALA H 1 208 ? 21.162 -46.157 59.049 1.00 16.79 ? 205 ALA H CB 1 ATOM 13741 N N . ALA H 1 209 ? 18.361 -45.843 60.284 1.00 21.31 ? 206 ALA H N 1 ATOM 13742 C CA . ALA H 1 209 ? 17.321 -46.276 61.213 1.00 22.82 ? 206 ALA H CA 1 ATOM 13743 C C . ALA H 1 209 ? 15.977 -46.483 60.522 1.00 23.36 ? 206 ALA H C 1 ATOM 13744 O O . ALA H 1 209 ? 15.189 -47.333 60.933 1.00 22.67 ? 206 ALA H O 1 ATOM 13745 C CB . ALA H 1 209 ? 17.171 -45.258 62.345 1.00 22.35 ? 206 ALA H CB 1 ATOM 13746 N N . LYS H 1 210 ? 15.714 -45.702 59.477 1.00 23.07 ? 207 LYS H N 1 ATOM 13747 C CA . LYS H 1 210 ? 14.459 -45.818 58.747 1.00 22.98 ? 207 LYS H CA 1 ATOM 13748 C C . LYS H 1 210 ? 14.509 -46.794 57.574 1.00 23.45 ? 207 LYS H C 1 ATOM 13749 O O . LYS H 1 210 ? 13.578 -46.866 56.773 1.00 24.42 ? 207 LYS H O 1 ATOM 13750 C CB . LYS H 1 210 ? 13.989 -44.430 58.296 1.00 22.99 ? 207 LYS H CB 1 ATOM 13751 C CG . LYS H 1 210 ? 13.486 -43.602 59.470 1.00 22.28 ? 207 LYS H CG 1 ATOM 13752 C CD . LYS H 1 210 ? 13.039 -42.196 59.097 1.00 25.34 ? 207 LYS H CD 1 ATOM 13753 C CE . LYS H 1 210 ? 12.469 -41.489 60.336 1.00 24.62 ? 207 LYS H CE 1 ATOM 13754 N NZ . LYS H 1 210 ? 12.155 -40.053 60.107 1.00 27.59 ? 207 LYS H NZ 1 ATOM 13755 N N . GLY H 1 211 ? 15.607 -47.540 57.482 1.00 24.41 ? 208 GLY H N 1 ATOM 13756 C CA . GLY H 1 211 ? 15.762 -48.548 56.447 1.00 23.04 ? 208 GLY H CA 1 ATOM 13757 C C . GLY H 1 211 ? 15.935 -48.156 54.990 1.00 23.47 ? 208 GLY H C 1 ATOM 13758 O O . GLY H 1 211 ? 15.564 -48.929 54.102 1.00 23.85 ? 208 GLY H O 1 ATOM 13759 N N . TRP H 1 212 ? 16.495 -46.982 54.723 1.00 21.81 ? 209 TRP H N 1 ATOM 13760 C CA . TRP H 1 212 ? 16.704 -46.567 53.340 1.00 20.90 ? 209 TRP H CA 1 ATOM 13761 C C . TRP H 1 212 ? 18.024 -47.151 52.839 1.00 20.63 ? 209 TRP H C 1 ATOM 13762 O O . TRP H 1 212 ? 18.084 -47.759 51.768 1.00 21.79 ? 209 TRP H O 1 ATOM 13763 C CB . TRP H 1 212 ? 16.725 -45.042 53.237 1.00 21.95 ? 209 TRP H CB 1 ATOM 13764 C CG . TRP H 1 212 ? 16.792 -44.564 51.826 1.00 21.22 ? 209 TRP H CG 1 ATOM 13765 C CD1 . TRP H 1 212 ? 17.904 -44.169 51.146 1.00 20.42 ? 209 TRP H CD1 1 ATOM 13766 C CD2 . TRP H 1 212 ? 15.701 -44.471 50.905 1.00 20.22 ? 209 TRP H CD2 1 ATOM 13767 N NE1 . TRP H 1 212 ? 17.576 -43.834 49.855 1.00 19.59 ? 209 TRP H NE1 1 ATOM 13768 C CE2 . TRP H 1 212 ? 16.229 -44.011 49.680 1.00 19.82 ? 209 TRP H CE2 1 ATOM 13769 C CE3 . TRP H 1 212 ? 14.329 -44.734 50.995 1.00 19.90 ? 209 TRP H CE3 1 ATOM 13770 C CZ2 . TRP H 1 212 ? 15.432 -43.804 48.550 1.00 17.42 ? 209 TRP H CZ2 1 ATOM 13771 C CZ3 . TRP H 1 212 ? 13.535 -44.528 49.866 1.00 19.68 ? 209 TRP H CZ3 1 ATOM 13772 C CH2 . TRP H 1 212 ? 14.094 -44.067 48.663 1.00 17.25 ? 209 TRP H CH2 1 ATOM 13773 N N . ARG H 1 213 ? 19.072 -46.973 53.639 1.00 19.97 ? 210 ARG H N 1 ATOM 13774 C CA . ARG H 1 213 ? 20.410 -47.484 53.337 1.00 17.33 ? 210 ARG H CA 1 ATOM 13775 C C . ARG H 1 213 ? 21.178 -47.647 54.644 1.00 17.57 ? 210 ARG H C 1 ATOM 13776 O O . ARG H 1 213 ? 21.090 -46.801 55.537 1.00 17.28 ? 210 ARG H O 1 ATOM 13777 C CB . ARG H 1 213 ? 21.168 -46.514 52.431 1.00 16.78 ? 210 ARG H CB 1 ATOM 13778 C CG . ARG H 1 213 ? 21.458 -47.034 51.038 1.00 17.03 ? 210 ARG H CG 1 ATOM 13779 C CD . ARG H 1 213 ? 22.020 -45.927 50.168 1.00 17.56 ? 210 ARG H CD 1 ATOM 13780 N NE . ARG H 1 213 ? 23.433 -46.105 49.849 1.00 19.01 ? 210 ARG H NE 1 ATOM 13781 C CZ . ARG H 1 213 ? 23.901 -46.922 48.911 1.00 19.69 ? 210 ARG H CZ 1 ATOM 13782 N NH1 . ARG H 1 213 ? 23.064 -47.656 48.183 1.00 19.09 ? 210 ARG H NH1 1 ATOM 13783 N NH2 . ARG H 1 213 ? 25.210 -46.987 48.684 1.00 19.45 ? 210 ARG H NH2 1 ATOM 13784 N N . GLN H 1 214 ? 21.928 -48.735 54.757 1.00 17.67 ? 211 GLN H N 1 ATOM 13785 C CA . GLN H 1 214 ? 22.712 -48.992 55.958 1.00 17.51 ? 211 GLN H CA 1 ATOM 13786 C C . GLN H 1 214 ? 24.131 -48.477 55.772 1.00 17.42 ? 211 GLN H C 1 ATOM 13787 O O . GLN H 1 214 ? 24.529 -48.114 54.667 1.00 17.65 ? 211 GLN H O 1 ATOM 13788 C CB . GLN H 1 214 ? 22.740 -50.491 56.253 1.00 17.61 ? 211 GLN H CB 1 ATOM 13789 C CG . GLN H 1 214 ? 21.368 -51.064 56.581 1.00 18.66 ? 211 GLN H CG 1 ATOM 13790 C CD . GLN H 1 214 ? 20.656 -50.278 57.671 1.00 18.76 ? 211 GLN H CD 1 ATOM 13791 O OE1 . GLN H 1 214 ? 19.530 -49.812 57.485 1.00 19.31 ? 211 GLN H OE1 1 ATOM 13792 N NE2 . GLN H 1 214 ? 21.310 -50.128 58.813 1.00 18.06 ? 211 GLN H NE2 1 ATOM 13793 N N . ARG H 1 215 ? 24.894 -48.449 56.857 1.00 17.02 ? 212 ARG H N 1 ATOM 13794 C CA . ARG H 1 215 ? 26.269 -47.979 56.795 1.00 16.13 ? 212 ARG H CA 1 ATOM 13795 C C . ARG H 1 215 ? 27.109 -49.015 56.064 1.00 15.57 ? 212 ARG H C 1 ATOM 13796 O O . ARG H 1 215 ? 27.071 -50.195 56.397 1.00 15.28 ? 212 ARG H O 1 ATOM 13797 C CB . ARG H 1 215 ? 26.826 -47.775 58.209 1.00 18.12 ? 212 ARG H CB 1 ATOM 13798 C CG . ARG H 1 215 ? 28.255 -47.250 58.245 1.00 15.71 ? 212 ARG H CG 1 ATOM 13799 C CD . ARG H 1 215 ? 28.302 -45.728 58.144 1.00 15.91 ? 212 ARG H CD 1 ATOM 13800 N NE . ARG H 1 215 ? 27.930 -45.083 59.403 1.00 12.18 ? 212 ARG H NE 1 ATOM 13801 C CZ . ARG H 1 215 ? 27.833 -43.768 59.573 1.00 14.59 ? 212 ARG H CZ 1 ATOM 13802 N NH1 . ARG H 1 215 ? 28.079 -42.941 58.561 1.00 14.24 ? 212 ARG H NH1 1 ATOM 13803 N NH2 . ARG H 1 215 ? 27.503 -43.278 60.761 1.00 12.43 ? 212 ARG H NH2 1 ATOM 13804 N N . LEU H 1 216 ? 27.858 -48.578 55.059 1.00 15.60 ? 213 LEU H N 1 ATOM 13805 C CA . LEU H 1 216 ? 28.708 -49.492 54.315 1.00 14.25 ? 213 LEU H CA 1 ATOM 13806 C C . LEU H 1 216 ? 29.932 -49.887 55.142 1.00 15.47 ? 213 LEU H C 1 ATOM 13807 O O . LEU H 1 216 ? 30.450 -49.086 55.927 1.00 12.99 ? 213 LEU H O 1 ATOM 13808 C CB . LEU H 1 216 ? 29.192 -48.843 53.022 1.00 13.99 ? 213 LEU H CB 1 ATOM 13809 C CG . LEU H 1 216 ? 28.215 -48.494 51.893 1.00 13.77 ? 213 LEU H CG 1 ATOM 13810 C CD1 . LEU H 1 216 ? 29.008 -47.892 50.730 1.00 12.53 ? 213 LEU H CD1 1 ATOM 13811 C CD2 . LEU H 1 216 ? 27.476 -49.748 51.435 1.00 14.33 ? 213 LEU H CD2 1 ATOM 13812 N N . PRO H 1 217 ? 30.402 -51.137 54.984 1.00 15.27 ? 214 PRO H N 1 ATOM 13813 C CA . PRO H 1 217 ? 31.580 -51.605 55.720 1.00 15.62 ? 214 PRO H CA 1 ATOM 13814 C C . PRO H 1 217 ? 32.761 -50.787 55.194 1.00 15.71 ? 214 PRO H C 1 ATOM 13815 O O . PRO H 1 217 ? 33.019 -50.779 53.992 1.00 14.92 ? 214 PRO H O 1 ATOM 13816 C CB . PRO H 1 217 ? 31.691 -53.075 55.307 1.00 14.58 ? 214 PRO H CB 1 ATOM 13817 C CG . PRO H 1 217 ? 30.271 -53.462 54.990 1.00 14.84 ? 214 PRO H CG 1 ATOM 13818 C CD . PRO H 1 217 ? 29.781 -52.241 54.230 1.00 16.30 ? 214 PRO H CD 1 ATOM 13819 N N . LEU H 1 218 ? 33.472 -50.100 56.078 1.00 13.70 ? 215 LEU H N 1 ATOM 13820 C CA . LEU H 1 218 ? 34.601 -49.287 55.638 1.00 14.83 ? 215 LEU H CA 1 ATOM 13821 C C . LEU H 1 218 ? 35.677 -50.111 54.951 1.00 14.12 ? 215 LEU H C 1 ATOM 13822 O O . LEU H 1 218 ? 36.339 -49.627 54.037 1.00 14.17 ? 215 LEU H O 1 ATOM 13823 C CB . LEU H 1 218 ? 35.217 -48.537 56.822 1.00 14.38 ? 215 LEU H CB 1 ATOM 13824 C CG . LEU H 1 218 ? 36.375 -47.594 56.478 1.00 14.50 ? 215 LEU H CG 1 ATOM 13825 C CD1 . LEU H 1 218 ? 35.947 -46.572 55.405 1.00 11.12 ? 215 LEU H CD1 1 ATOM 13826 C CD2 . LEU H 1 218 ? 36.818 -46.887 57.752 1.00 11.87 ? 215 LEU H CD2 1 ATOM 13827 N N . GLU H 1 219 ? 35.846 -51.356 55.386 1.00 14.79 ? 216 GLU H N 1 ATOM 13828 C CA . GLU H 1 219 ? 36.858 -52.232 54.800 1.00 17.39 ? 216 GLU H CA 1 ATOM 13829 C C . GLU H 1 219 ? 36.668 -52.456 53.299 1.00 15.32 ? 216 GLU H C 1 ATOM 13830 O O . GLU H 1 219 ? 37.638 -52.684 52.586 1.00 15.80 ? 216 GLU H O 1 ATOM 13831 C CB . GLU H 1 219 ? 36.865 -53.593 55.508 1.00 18.83 ? 216 GLU H CB 1 ATOM 13832 C CG . GLU H 1 219 ? 35.592 -54.399 55.304 1.00 21.81 ? 216 GLU H CG 1 ATOM 13833 C CD . GLU H 1 219 ? 34.762 -54.505 56.565 1.00 24.12 ? 216 GLU H CD 1 ATOM 13834 O OE1 . GLU H 1 219 ? 34.598 -53.479 57.263 1.00 25.29 ? 216 GLU H OE1 1 ATOM 13835 O OE2 . GLU H 1 219 ? 34.269 -55.617 56.852 1.00 25.71 ? 216 GLU H OE2 1 ATOM 13836 N N . ASP H 1 220 ? 35.427 -52.408 52.821 1.00 15.92 ? 217 ASP H N 1 ATOM 13837 C CA . ASP H 1 220 ? 35.161 -52.612 51.394 1.00 15.95 ? 217 ASP H CA 1 ATOM 13838 C C . ASP H 1 220 ? 35.548 -51.397 50.571 1.00 15.41 ? 217 ASP H C 1 ATOM 13839 O O . ASP H 1 220 ? 35.644 -51.478 49.348 1.00 14.44 ? 217 ASP H O 1 ATOM 13840 C CB . ASP H 1 220 ? 33.673 -52.864 51.124 1.00 17.60 ? 217 ASP H CB 1 ATOM 13841 C CG . ASP H 1 220 ? 33.153 -54.133 51.757 1.00 18.71 ? 217 ASP H CG 1 ATOM 13842 O OD1 . ASP H 1 220 ? 33.966 -54.978 52.201 1.00 20.56 ? 217 ASP H OD1 1 ATOM 13843 O OD2 . ASP H 1 220 ? 31.912 -54.281 51.793 1.00 17.35 ? 217 ASP H OD2 1 ATOM 13844 N N . LEU H 1 221 ? 35.759 -50.266 51.236 1.00 15.05 ? 218 LEU H N 1 ATOM 13845 C CA . LEU H 1 221 ? 36.067 -49.029 50.528 1.00 14.97 ? 218 LEU H CA 1 ATOM 13846 C C . LEU H 1 221 ? 37.535 -48.621 50.463 1.00 16.15 ? 218 LEU H C 1 ATOM 13847 O O . LEU H 1 221 ? 37.882 -47.647 49.784 1.00 14.54 ? 218 LEU H O 1 ATOM 13848 C CB . LEU H 1 221 ? 35.247 -47.892 51.142 1.00 13.88 ? 218 LEU H CB 1 ATOM 13849 C CG . LEU H 1 221 ? 33.773 -48.239 51.383 1.00 14.45 ? 218 LEU H CG 1 ATOM 13850 C CD1 . LEU H 1 221 ? 33.078 -47.049 52.032 1.00 13.63 ? 218 LEU H CD1 1 ATOM 13851 C CD2 . LEU H 1 221 ? 33.095 -48.627 50.060 1.00 10.70 ? 218 LEU H CD2 1 ATOM 13852 N N . VAL H 1 222 ? 38.392 -49.370 51.148 1.00 16.57 ? 219 VAL H N 1 ATOM 13853 C CA . VAL H 1 222 ? 39.811 -49.054 51.183 1.00 17.73 ? 219 VAL H CA 1 ATOM 13854 C C . VAL H 1 222 ? 40.662 -50.039 50.401 1.00 17.33 ? 219 VAL H C 1 ATOM 13855 O O . VAL H 1 222 ? 40.559 -51.245 50.592 1.00 18.91 ? 219 VAL H O 1 ATOM 13856 C CB . VAL H 1 222 ? 40.320 -49.004 52.636 1.00 17.77 ? 219 VAL H CB 1 ATOM 13857 C CG1 . VAL H 1 222 ? 41.757 -48.498 52.665 1.00 18.08 ? 219 VAL H CG1 1 ATOM 13858 C CG2 . VAL H 1 222 ? 39.408 -48.114 53.473 1.00 18.07 ? 219 VAL H CG2 1 ATOM 13859 N N . PHE H 1 223 ? 41.512 -49.511 49.527 1.00 18.80 ? 220 PHE H N 1 ATOM 13860 C CA . PHE H 1 223 ? 42.389 -50.335 48.703 1.00 17.94 ? 220 PHE H CA 1 ATOM 13861 C C . PHE H 1 223 ? 43.853 -49.994 48.958 1.00 18.58 ? 220 PHE H C 1 ATOM 13862 O O . PHE H 1 223 ? 44.183 -48.870 49.345 1.00 18.42 ? 220 PHE H O 1 ATOM 13863 C CB . PHE H 1 223 ? 42.094 -50.113 47.216 1.00 17.52 ? 220 PHE H CB 1 ATOM 13864 C CG . PHE H 1 223 ? 40.682 -50.430 46.812 1.00 17.54 ? 220 PHE H CG 1 ATOM 13865 C CD1 . PHE H 1 223 ? 40.136 -51.685 47.053 1.00 14.49 ? 220 PHE H CD1 1 ATOM 13866 C CD2 . PHE H 1 223 ? 39.908 -49.475 46.146 1.00 17.67 ? 220 PHE H CD2 1 ATOM 13867 C CE1 . PHE H 1 223 ? 38.840 -51.988 46.635 1.00 17.45 ? 220 PHE H CE1 1 ATOM 13868 C CE2 . PHE H 1 223 ? 38.612 -49.767 45.723 1.00 15.46 ? 220 PHE H CE2 1 ATOM 13869 C CZ . PHE H 1 223 ? 38.076 -51.023 45.965 1.00 17.95 ? 220 PHE H CZ 1 ATOM 13870 N N . GLU H 1 224 ? 44.726 -50.965 48.718 1.00 20.34 ? 221 GLU H N 1 ATOM 13871 C CA . GLU H 1 224 ? 46.161 -50.781 48.904 1.00 21.53 ? 221 GLU H CA 1 ATOM 13872 C C . GLU H 1 224 ? 46.883 -50.701 47.560 1.00 22.19 ? 221 GLU H C 1 ATOM 13873 O O . GLU H 1 224 ? 46.920 -51.678 46.812 1.00 23.11 ? 221 GLU H O 1 ATOM 13874 C CB . GLU H 1 224 ? 46.738 -51.940 49.717 1.00 22.64 ? 221 GLU H CB 1 ATOM 13875 C CG . GLU H 1 224 ? 46.094 -52.128 51.076 1.00 23.14 ? 221 GLU H CG 1 ATOM 13876 C CD . GLU H 1 224 ? 46.455 -51.022 52.039 1.00 25.64 ? 221 GLU H CD 1 ATOM 13877 O OE1 . GLU H 1 224 ? 45.901 -51.006 53.160 1.00 26.05 ? 221 GLU H OE1 1 ATOM 13878 O OE2 . GLU H 1 224 ? 47.295 -50.171 51.673 1.00 27.25 ? 221 GLU H OE2 1 ATOM 13879 N N . GLU H 1 225 ? 47.443 -49.529 47.269 1.00 21.90 ? 222 GLU H N 1 ATOM 13880 C CA . GLU H 1 225 ? 48.196 -49.263 46.040 1.00 23.43 ? 222 GLU H CA 1 ATOM 13881 C C . GLU H 1 225 ? 47.398 -49.198 44.744 1.00 22.74 ? 222 GLU H C 1 ATOM 13882 O O . GLU H 1 225 ? 47.678 -48.358 43.892 1.00 25.33 ? 222 GLU H O 1 ATOM 13883 C CB . GLU H 1 225 ? 49.327 -50.284 45.861 1.00 24.09 ? 222 GLU H CB 1 ATOM 13884 C CG . GLU H 1 225 ? 50.394 -50.261 46.944 1.00 27.14 ? 222 GLU H CG 1 ATOM 13885 C CD . GLU H 1 225 ? 50.885 -48.856 47.269 1.00 25.40 ? 222 GLU H CD 1 ATOM 13886 O OE1 . GLU H 1 225 ? 51.335 -48.129 46.358 1.00 26.47 ? 222 GLU H OE1 1 ATOM 13887 O OE2 . GLU H 1 225 ? 50.824 -48.486 48.453 1.00 28.81 ? 222 GLU H OE2 1 ATOM 13888 N N . GLY H 1 226 ? 46.416 -50.075 44.581 1.00 21.30 ? 223 GLY H N 1 ATOM 13889 C CA . GLY H 1 226 ? 45.642 -50.063 43.351 1.00 20.64 ? 223 GLY H CA 1 ATOM 13890 C C . GLY H 1 226 ? 44.175 -50.366 43.563 1.00 20.92 ? 223 GLY H C 1 ATOM 13891 O O . GLY H 1 226 ? 43.801 -51.013 44.541 1.00 20.75 ? 223 GLY H O 1 ATOM 13892 N N . TRP H 1 227 ? 43.339 -49.892 42.648 1.00 19.62 ? 224 TRP H N 1 ATOM 13893 C CA . TRP H 1 227 ? 41.906 -50.118 42.748 1.00 19.80 ? 224 TRP H CA 1 ATOM 13894 C C . TRP H 1 227 ? 41.589 -51.609 42.743 1.00 20.59 ? 224 TRP H C 1 ATOM 13895 O O . TRP H 1 227 ? 42.137 -52.362 41.941 1.00 19.23 ? 224 TRP H O 1 ATOM 13896 C CB . TRP H 1 227 ? 41.182 -49.437 41.589 1.00 18.74 ? 224 TRP H CB 1 ATOM 13897 C CG . TRP H 1 227 ? 39.701 -49.522 41.717 1.00 18.10 ? 224 TRP H CG 1 ATOM 13898 C CD1 . TRP H 1 227 ? 38.889 -50.534 41.280 1.00 18.67 ? 224 TRP H CD1 1 ATOM 13899 C CD2 . TRP H 1 227 ? 38.853 -48.580 42.375 1.00 17.21 ? 224 TRP H CD2 1 ATOM 13900 N NE1 . TRP H 1 227 ? 37.584 -50.276 41.631 1.00 17.36 ? 224 TRP H NE1 1 ATOM 13901 C CE2 . TRP H 1 227 ? 37.535 -49.082 42.304 1.00 17.64 ? 224 TRP H CE2 1 ATOM 13902 C CE3 . TRP H 1 227 ? 39.079 -47.357 43.022 1.00 16.88 ? 224 TRP H CE3 1 ATOM 13903 C CZ2 . TRP H 1 227 ? 36.445 -48.403 42.856 1.00 16.62 ? 224 TRP H CZ2 1 ATOM 13904 C CZ3 . TRP H 1 227 ? 37.998 -46.684 43.569 1.00 16.39 ? 224 TRP H CZ3 1 ATOM 13905 C CH2 . TRP H 1 227 ? 36.696 -47.210 43.482 1.00 17.01 ? 224 TRP H CH2 1 ATOM 13906 N N . GLY H 1 228 ? 40.701 -52.023 43.643 1.00 23.07 ? 225 GLY H N 1 ATOM 13907 C CA . GLY H 1 228 ? 40.317 -53.422 43.729 1.00 24.60 ? 225 GLY H CA 1 ATOM 13908 C C . GLY H 1 228 ? 41.342 -54.287 44.436 1.00 25.95 ? 225 GLY H C 1 ATOM 13909 O O . GLY H 1 228 ? 41.141 -55.489 44.603 1.00 26.76 ? 225 GLY H O 1 ATOM 13910 N N . VAL H 1 229 ? 42.445 -53.676 44.851 1.00 26.96 ? 226 VAL H N 1 ATOM 13911 C CA . VAL H 1 229 ? 43.509 -54.394 45.540 1.00 28.93 ? 226 VAL H CA 1 ATOM 13912 C C . VAL H 1 229 ? 43.434 -54.139 47.040 1.00 29.24 ? 226 VAL H C 1 ATOM 13913 O O . VAL H 1 229 ? 43.487 -52.991 47.484 1.00 28.89 ? 226 VAL H O 1 ATOM 13914 C CB . VAL H 1 229 ? 44.901 -53.948 45.023 1.00 30.30 ? 226 VAL H CB 1 ATOM 13915 C CG1 . VAL H 1 229 ? 46.001 -54.566 45.878 1.00 31.25 ? 226 VAL H CG1 1 ATOM 13916 C CG2 . VAL H 1 229 ? 45.067 -54.353 43.568 1.00 29.60 ? 226 VAL H CG2 1 ATOM 13917 N N . ARG H 1 230 ? 43.313 -55.211 47.817 1.00 30.55 ? 227 ARG H N 1 ATOM 13918 C CA . ARG H 1 230 ? 43.223 -55.095 49.271 1.00 33.16 ? 227 ARG H CA 1 ATOM 13919 C C . ARG H 1 230 ? 44.576 -55.214 49.966 1.00 33.13 ? 227 ARG H C 1 ATOM 13920 O O . ARG H 1 230 ? 44.690 -54.715 51.108 1.00 35.14 ? 227 ARG H O 1 ATOM 13921 C CB . ARG H 1 230 ? 42.257 -56.143 49.838 1.00 34.85 ? 227 ARG H CB 1 ATOM 13922 C CG . ARG H 1 230 ? 40.778 -55.872 49.551 1.00 37.20 ? 227 ARG H CG 1 ATOM 13923 C CD . ARG H 1 230 ? 40.337 -54.503 50.074 1.00 40.72 ? 227 ARG H CD 1 ATOM 13924 N NE . ARG H 1 230 ? 38.902 -54.256 49.909 1.00 43.28 ? 227 ARG H NE 1 ATOM 13925 C CZ . ARG H 1 230 ? 38.251 -54.331 48.750 1.00 45.98 ? 227 ARG H CZ 1 ATOM 13926 N NH1 . ARG H 1 230 ? 38.903 -54.652 47.638 1.00 46.76 ? 227 ARG H NH1 1 ATOM 13927 N NH2 . ARG H 1 230 ? 36.946 -54.084 48.699 1.00 45.73 ? 227 ARG H NH2 1 ATOM 13928 O OXT . ARG H 1 230 ? 45.499 -55.812 49.376 1.00 32.93 ? 227 ARG H OXT 1 HETATM 13929 C C9A . FNR I 2 . ? 2.329 -3.816 11.199 1.00 17.73 ? 502 FNR A C9A 1 HETATM 13930 N N10 . FNR I 2 . ? 2.699 -4.232 12.540 1.00 18.92 ? 502 FNR A N10 1 HETATM 13931 C CAA . FNR I 2 . ? 1.872 -3.933 13.668 1.00 18.98 ? 502 FNR A CAA 1 HETATM 13932 N N1 . FNR I 2 . ? 2.273 -4.324 14.936 1.00 20.22 ? 502 FNR A N1 1 HETATM 13933 C C2 . FNR I 2 . ? 1.528 -4.050 16.021 1.00 19.26 ? 502 FNR A C2 1 HETATM 13934 O O2 . FNR I 2 . ? 1.921 -4.402 17.134 1.00 24.79 ? 502 FNR A O2 1 HETATM 13935 N N3 . FNR I 2 . ? 0.329 -3.374 15.908 1.00 19.39 ? 502 FNR A N3 1 HETATM 13936 C C4 . FNR I 2 . ? -0.144 -2.945 14.621 1.00 17.86 ? 502 FNR A C4 1 HETATM 13937 O O4 . FNR I 2 . ? -1.189 -2.354 14.536 1.00 17.57 ? 502 FNR A O4 1 HETATM 13938 C C4A . FNR I 2 . ? 0.661 -3.235 13.467 1.00 18.65 ? 502 FNR A C4A 1 HETATM 13939 N N5 . FNR I 2 . ? 0.257 -2.821 12.141 1.00 19.24 ? 502 FNR A N5 1 HETATM 13940 C C5A . FNR I 2 . ? 1.096 -3.107 11.012 1.00 17.96 ? 502 FNR A C5A 1 HETATM 13941 C C6 . FNR I 2 . ? 0.684 -2.667 9.704 1.00 16.78 ? 502 FNR A C6 1 HETATM 13942 C C7 . FNR I 2 . ? 1.548 -2.949 8.581 1.00 16.23 ? 502 FNR A C7 1 HETATM 13943 C C7M . FNR I 2 . ? 1.078 -2.462 7.207 1.00 16.80 ? 502 FNR A C7M 1 HETATM 13944 C C8 . FNR I 2 . ? 2.789 -3.655 8.771 1.00 15.77 ? 502 FNR A C8 1 HETATM 13945 C C8M . FNR I 2 . ? 3.784 -3.996 7.643 1.00 15.85 ? 502 FNR A C8M 1 HETATM 13946 C C9 . FNR I 2 . ? 3.170 -4.083 10.055 1.00 17.59 ? 502 FNR A C9 1 HETATM 13947 C "C1'" . FNR I 2 . ? 3.963 -4.958 12.686 1.00 17.24 ? 502 FNR A "C1'" 1 HETATM 13948 C "C2'" . FNR I 2 . ? 3.880 -6.489 12.466 1.00 14.79 ? 502 FNR A "C2'" 1 HETATM 13949 O "O2'" . FNR I 2 . ? 3.059 -7.120 13.481 1.00 12.74 ? 502 FNR A "O2'" 1 HETATM 13950 C "C3'" . FNR I 2 . ? 5.300 -6.882 12.540 1.00 16.74 ? 502 FNR A "C3'" 1 HETATM 13951 O "O3'" . FNR I 2 . ? 5.971 -6.528 11.300 1.00 12.64 ? 502 FNR A "O3'" 1 HETATM 13952 C "C4'" . FNR I 2 . ? 5.690 -8.350 12.872 1.00 19.36 ? 502 FNR A "C4'" 1 HETATM 13953 O "O4'" . FNR I 2 . ? 4.728 -9.045 13.666 1.00 18.95 ? 502 FNR A "O4'" 1 HETATM 13954 C "C5'" . FNR I 2 . ? 6.975 -8.039 13.525 1.00 20.69 ? 502 FNR A "C5'" 1 HETATM 13955 O "O5'" . FNR I 2 . ? 7.956 -8.288 12.578 1.00 20.44 ? 502 FNR A "O5'" 1 HETATM 13956 P P . FNR I 2 . ? 9.387 -7.791 12.879 1.00 17.70 ? 502 FNR A P 1 HETATM 13957 O O1P . FNR I 2 . ? 8.990 -6.300 12.506 1.00 15.81 ? 502 FNR A O1P 1 HETATM 13958 O O2P . FNR I 2 . ? 10.320 -8.249 11.831 1.00 16.62 ? 502 FNR A O2P 1 HETATM 13959 O O3P . FNR I 2 . ? 9.706 -7.806 14.345 1.00 15.81 ? 502 FNR A O3P 1 HETATM 13960 C C9A . FNR J 2 . ? 7.259 3.900 -9.497 1.00 17.04 ? 501 FNR B C9A 1 HETATM 13961 N N10 . FNR J 2 . ? 8.207 4.266 -10.542 1.00 18.52 ? 501 FNR B N10 1 HETATM 13962 C CAA . FNR J 2 . ? 7.933 3.965 -11.922 1.00 17.60 ? 501 FNR B CAA 1 HETATM 13963 N N1 . FNR J 2 . ? 8.864 4.288 -12.884 1.00 18.75 ? 501 FNR B N1 1 HETATM 13964 C C2 . FNR J 2 . ? 8.660 4.007 -14.181 1.00 20.12 ? 501 FNR B C2 1 HETATM 13965 O O2 . FNR J 2 . ? 9.525 4.303 -14.999 1.00 22.73 ? 501 FNR B O2 1 HETATM 13966 N N3 . FNR J 2 . ? 7.494 3.386 -14.610 1.00 19.31 ? 501 FNR B N3 1 HETATM 13967 C C4 . FNR J 2 . ? 6.481 3.029 -13.663 1.00 18.50 ? 501 FNR B C4 1 HETATM 13968 O O4 . FNR J 2 . ? 5.468 2.485 -14.040 1.00 15.14 ? 501 FNR B O4 1 HETATM 13969 C C4A . FNR J 2 . ? 6.719 3.327 -12.270 1.00 17.68 ? 501 FNR B C4A 1 HETATM 13970 N N5 . FNR J 2 . ? 5.757 2.976 -11.260 1.00 18.96 ? 501 FNR B N5 1 HETATM 13971 C C5A . FNR J 2 . ? 6.032 3.256 -9.880 1.00 17.37 ? 501 FNR B C5A 1 HETATM 13972 C C6 . FNR J 2 . ? 5.065 2.866 -8.904 1.00 17.61 ? 501 FNR B C6 1 HETATM 13973 C C7 . FNR J 2 . ? 5.339 3.119 -7.512 1.00 18.23 ? 501 FNR B C7 1 HETATM 13974 C C7M . FNR J 2 . ? 4.258 2.663 -6.516 1.00 19.41 ? 501 FNR B C7M 1 HETATM 13975 C C8 . FNR J 2 . ? 6.574 3.762 -7.115 1.00 18.45 ? 501 FNR B C8 1 HETATM 13976 C C8M . FNR J 2 . ? 6.971 4.072 -5.658 1.00 18.63 ? 501 FNR B C8M 1 HETATM 13977 C C9 . FNR J 2 . ? 7.516 4.151 -8.093 1.00 17.97 ? 501 FNR B C9 1 HETATM 13978 C "C1'" . FNR J 2 . ? 9.468 4.940 -10.136 1.00 15.68 ? 501 FNR B "C1'" 1 HETATM 13979 C "C2'" . FNR J 2 . ? 9.359 6.483 -9.955 1.00 13.64 ? 501 FNR B "C2'" 1 HETATM 13980 O "O2'" . FNR J 2 . ? 9.025 7.133 -11.207 1.00 13.76 ? 501 FNR B "O2'" 1 HETATM 13981 C "C3'" . FNR J 2 . ? 10.704 6.937 -9.427 1.00 14.12 ? 501 FNR B "C3'" 1 HETATM 13982 O "O3'" . FNR J 2 . ? 10.882 6.262 -8.144 1.00 13.91 ? 501 FNR B "O3'" 1 HETATM 13983 C "C4'" . FNR J 2 . ? 10.879 8.483 -9.169 1.00 15.71 ? 501 FNR B "C4'" 1 HETATM 13984 O "O4'" . FNR J 2 . ? 10.542 9.229 -10.351 1.00 15.36 ? 501 FNR B "O4'" 1 HETATM 13985 C "C5'" . FNR J 2 . ? 12.342 8.801 -8.752 1.00 16.01 ? 501 FNR B "C5'" 1 HETATM 13986 O "O5'" . FNR J 2 . ? 12.852 7.600 -8.218 1.00 23.24 ? 501 FNR B "O5'" 1 HETATM 13987 P P . FNR J 2 . ? 14.286 7.347 -7.660 1.00 22.32 ? 501 FNR B P 1 HETATM 13988 O O1P . FNR J 2 . ? 15.155 7.482 -8.976 1.00 24.20 ? 501 FNR B O1P 1 HETATM 13989 O O2P . FNR J 2 . ? 14.279 5.977 -7.221 1.00 27.71 ? 501 FNR B O2P 1 HETATM 13990 O O3P . FNR J 2 . ? 14.649 8.432 -6.700 1.00 24.22 ? 501 FNR B O3P 1 HETATM 13991 C C9A . FNR K 2 . ? -11.694 -46.048 1.979 1.00 17.06 ? 504 FNR C C9A 1 HETATM 13992 N N10 . FNR K 2 . ? -13.051 -46.434 2.318 1.00 18.37 ? 504 FNR C N10 1 HETATM 13993 C CAA . FNR K 2 . ? -14.155 -46.111 1.465 1.00 19.76 ? 504 FNR C CAA 1 HETATM 13994 N N1 . FNR K 2 . ? -15.444 -46.466 1.844 1.00 22.76 ? 504 FNR C N1 1 HETATM 13995 C C2 . FNR K 2 . ? -16.508 -46.158 1.071 1.00 25.44 ? 504 FNR C C2 1 HETATM 13996 O O2 . FNR K 2 . ? -17.640 -46.473 1.442 1.00 27.97 ? 504 FNR C O2 1 HETATM 13997 N N3 . FNR K 2 . ? -16.346 -45.486 -0.134 1.00 23.13 ? 504 FNR C N3 1 HETATM 13998 C C4 . FNR K 2 . ? -15.040 -45.102 -0.578 1.00 21.36 ? 504 FNR C C4 1 HETATM 13999 O O4 . FNR K 2 . ? -14.911 -44.514 -1.626 1.00 20.04 ? 504 FNR C O4 1 HETATM 14000 C C4A . FNR K 2 . ? -13.912 -45.423 0.258 1.00 19.13 ? 504 FNR C C4A 1 HETATM 14001 N N5 . FNR K 2 . ? -12.567 -45.042 -0.118 1.00 20.23 ? 504 FNR C N5 1 HETATM 14002 C C5A . FNR K 2 . ? -11.466 -45.348 0.748 1.00 17.58 ? 504 FNR C C5A 1 HETATM 14003 C C6 . FNR K 2 . ? -10.147 -44.932 0.366 1.00 18.83 ? 504 FNR C C6 1 HETATM 14004 C C7 . FNR K 2 . ? -9.047 -45.229 1.255 1.00 17.79 ? 504 FNR C C7 1 HETATM 14005 C C7M . FNR K 2 . ? -7.660 -44.757 0.809 1.00 15.91 ? 504 FNR C C7M 1 HETATM 14006 C C8 . FNR K 2 . ? -9.276 -45.932 2.497 1.00 16.52 ? 504 FNR C C8 1 HETATM 14007 C C8M . FNR K 2 . ? -8.171 -46.291 3.519 1.00 15.20 ? 504 FNR C C8M 1 HETATM 14008 C C9 . FNR K 2 . ? -10.576 -46.336 2.846 1.00 14.77 ? 504 FNR C C9 1 HETATM 14009 C "C1'" . FNR K 2 . ? -13.239 -47.151 3.578 1.00 15.94 ? 504 FNR C "C1'" 1 HETATM 14010 C "C2'" . FNR K 2 . ? -13.122 -48.703 3.502 1.00 16.39 ? 504 FNR C "C2'" 1 HETATM 14011 O "O2'" . FNR K 2 . ? -14.189 -49.269 2.720 1.00 15.85 ? 504 FNR C "O2'" 1 HETATM 14012 C "C3'" . FNR K 2 . ? -13.206 -49.082 4.917 1.00 17.76 ? 504 FNR C "C3'" 1 HETATM 14013 O "O3'" . FNR K 2 . ? -11.974 -48.699 5.564 1.00 16.20 ? 504 FNR C "O3'" 1 HETATM 14014 C "C4'" . FNR K 2 . ? -13.488 -50.550 5.336 1.00 19.95 ? 504 FNR C "C4'" 1 HETATM 14015 O "O4'" . FNR K 2 . ? -14.354 -51.253 4.430 1.00 19.60 ? 504 FNR C "O4'" 1 HETATM 14016 C "C5'" . FNR K 2 . ? -14.049 -50.217 6.661 1.00 23.76 ? 504 FNR C "C5'" 1 HETATM 14017 O "O5'" . FNR K 2 . ? -13.117 -50.515 7.642 1.00 23.65 ? 504 FNR C "O5'" 1 HETATM 14018 P P . FNR K 2 . ? -13.444 -49.962 9.055 1.00 18.34 ? 504 FNR C P 1 HETATM 14019 O O1P . FNR K 2 . ? -13.017 -48.496 8.647 1.00 17.80 ? 504 FNR C O1P 1 HETATM 14020 O O2P . FNR K 2 . ? -12.462 -50.446 10.033 1.00 22.13 ? 504 FNR C O2P 1 HETATM 14021 O O3P . FNR K 2 . ? -14.915 -49.904 9.322 1.00 23.87 ? 504 FNR C O3P 1 HETATM 14022 C C9A . FNR L 2 . ? 9.162 -38.757 6.697 1.00 16.85 ? 503 FNR D C9A 1 HETATM 14023 N N10 . FNR L 2 . ? 10.210 -38.358 7.609 1.00 17.32 ? 503 FNR D N10 1 HETATM 14024 C CAA . FNR L 2 . ? 11.585 -38.663 7.357 1.00 18.30 ? 503 FNR D CAA 1 HETATM 14025 N N1 . FNR L 2 . ? 12.562 -38.296 8.278 1.00 17.92 ? 503 FNR D N1 1 HETATM 14026 C C2 . FNR L 2 . ? 13.859 -38.593 8.070 1.00 19.99 ? 503 FNR D C2 1 HETATM 14027 O O2 . FNR L 2 . ? 14.705 -38.274 8.906 1.00 21.99 ? 503 FNR D O2 1 HETATM 14028 N N3 . FNR L 2 . ? 14.257 -39.271 6.926 1.00 17.37 ? 503 FNR D N3 1 HETATM 14029 C C4 . FNR L 2 . ? 13.288 -39.666 5.944 1.00 18.33 ? 503 FNR D C4 1 HETATM 14030 O O4 . FNR L 2 . ? 13.645 -40.263 4.963 1.00 15.32 ? 503 FNR D O4 1 HETATM 14031 C C4A . FNR L 2 . ? 11.909 -39.355 6.176 1.00 17.26 ? 503 FNR D C4A 1 HETATM 14032 N N5 . FNR L 2 . ? 10.892 -39.747 5.236 1.00 17.09 ? 503 FNR D N5 1 HETATM 14033 C C5A . FNR L 2 . ? 9.510 -39.449 5.502 1.00 15.59 ? 503 FNR D C5A 1 HETATM 14034 C C6 . FNR L 2 . ? 8.513 -39.874 4.571 1.00 15.15 ? 503 FNR D C6 1 HETATM 14035 C C7 . FNR L 2 . ? 7.131 -39.582 4.877 1.00 11.54 ? 503 FNR D C7 1 HETATM 14036 C C7M . FNR L 2 . ? 6.095 -40.064 3.864 1.00 11.56 ? 503 FNR D C7M 1 HETATM 14037 C C8 . FNR L 2 . ? 6.775 -38.884 6.085 1.00 13.17 ? 503 FNR D C8 1 HETATM 14038 C C8M . FNR L 2 . ? 5.338 -38.526 6.522 1.00 13.13 ? 503 FNR D C8M 1 HETATM 14039 C C9 . FNR L 2 . ? 7.772 -38.475 6.974 1.00 16.18 ? 503 FNR D C9 1 HETATM 14040 C "C1'" . FNR L 2 . ? 9.793 -37.653 8.808 1.00 18.17 ? 503 FNR D "C1'" 1 HETATM 14041 C "C2'" . FNR L 2 . ? 9.595 -36.145 8.608 1.00 18.62 ? 503 FNR D "C2'" 1 HETATM 14042 O "O2'" . FNR L 2 . ? 10.836 -35.504 8.261 1.00 20.74 ? 503 FNR D "O2'" 1 HETATM 14043 C "C3'" . FNR L 2 . ? 9.025 -35.665 9.931 1.00 19.81 ? 503 FNR D "C3'" 1 HETATM 14044 O "O3'" . FNR L 2 . ? 7.761 -36.433 10.098 1.00 15.55 ? 503 FNR D "O3'" 1 HETATM 14045 C "C4'" . FNR L 2 . ? 8.665 -34.107 10.111 1.00 19.77 ? 503 FNR D "C4'" 1 HETATM 14046 O "O4'" . FNR L 2 . ? 9.904 -33.446 10.266 1.00 21.17 ? 503 FNR D "O4'" 1 HETATM 14047 C "C5'" . FNR L 2 . ? 7.788 -34.113 11.340 1.00 26.17 ? 503 FNR D "C5'" 1 HETATM 14048 O "O5'" . FNR L 2 . ? 8.538 -34.544 12.448 1.00 25.25 ? 503 FNR D "O5'" 1 HETATM 14049 P P . FNR L 2 . ? 7.810 -34.898 13.792 1.00 26.10 ? 503 FNR D P 1 HETATM 14050 O O1P . FNR L 2 . ? 6.923 -33.680 14.228 1.00 31.76 ? 503 FNR D O1P 1 HETATM 14051 O O2P . FNR L 2 . ? 8.796 -35.306 14.818 1.00 28.04 ? 503 FNR D O2P 1 HETATM 14052 O O3P . FNR L 2 . ? 6.886 -35.964 13.289 1.00 29.37 ? 503 FNR D O3P 1 HETATM 14053 C C9A . FNR M 2 . ? 34.188 15.681 34.150 1.00 17.24 ? 506 FNR E C9A 1 HETATM 14054 N N10 . FNR M 2 . ? 34.568 16.093 32.805 1.00 17.76 ? 506 FNR E N10 1 HETATM 14055 C CAA . FNR M 2 . ? 33.740 15.785 31.678 1.00 17.63 ? 506 FNR E CAA 1 HETATM 14056 N N1 . FNR M 2 . ? 34.147 16.164 30.409 1.00 19.66 ? 506 FNR E N1 1 HETATM 14057 C C2 . FNR M 2 . ? 33.406 15.881 29.319 1.00 20.20 ? 506 FNR E C2 1 HETATM 14058 O O2 . FNR M 2 . ? 33.811 16.224 28.203 1.00 21.72 ? 506 FNR E O2 1 HETATM 14059 N N3 . FNR M 2 . ? 32.199 15.205 29.432 1.00 16.82 ? 506 FNR E N3 1 HETATM 14060 C C4 . FNR M 2 . ? 31.720 14.791 30.720 1.00 15.30 ? 506 FNR E C4 1 HETATM 14061 O O4 . FNR M 2 . ? 30.677 14.204 30.810 1.00 12.84 ? 506 FNR E O4 1 HETATM 14062 C C4A . FNR M 2 . ? 32.525 15.086 31.878 1.00 17.23 ? 506 FNR E C4A 1 HETATM 14063 N N5 . FNR M 2 . ? 32.112 14.677 33.205 1.00 17.62 ? 506 FNR E N5 1 HETATM 14064 C C5A . FNR M 2 . ? 32.948 14.970 34.333 1.00 16.92 ? 506 FNR E C5A 1 HETATM 14065 C C6 . FNR M 2 . ? 32.532 14.533 35.636 1.00 15.78 ? 506 FNR E C6 1 HETATM 14066 C C7 . FNR M 2 . ? 33.385 14.816 36.769 1.00 15.63 ? 506 FNR E C7 1 HETATM 14067 C C7M . FNR M 2 . ? 32.892 14.317 38.142 1.00 13.94 ? 506 FNR E C7M 1 HETATM 14068 C C8 . FNR M 2 . ? 34.628 15.528 36.589 1.00 14.80 ? 506 FNR E C8 1 HETATM 14069 C C8M . FNR M 2 . ? 35.614 15.875 37.731 1.00 17.27 ? 506 FNR E C8M 1 HETATM 14070 C C9 . FNR M 2 . ? 35.019 15.955 35.306 1.00 17.02 ? 506 FNR E C9 1 HETATM 14071 C "C1'" . FNR M 2 . ? 35.841 16.825 32.648 1.00 16.70 ? 506 FNR E "C1'" 1 HETATM 14072 C "C2'" . FNR M 2 . ? 35.724 18.337 32.920 1.00 16.69 ? 506 FNR E "C2'" 1 HETATM 14073 O "O2'" . FNR M 2 . ? 34.857 18.965 31.951 1.00 16.05 ? 506 FNR E "O2'" 1 HETATM 14074 C "C3'" . FNR M 2 . ? 37.128 18.880 32.850 1.00 18.57 ? 506 FNR E "C3'" 1 HETATM 14075 O "O3'" . FNR M 2 . ? 37.854 18.313 34.003 1.00 13.74 ? 506 FNR E "O3'" 1 HETATM 14076 C "C4'" . FNR M 2 . ? 37.249 20.445 32.921 1.00 19.57 ? 506 FNR E "C4'" 1 HETATM 14077 O "O4'" . FNR M 2 . ? 36.509 21.025 31.845 1.00 17.98 ? 506 FNR E "O4'" 1 HETATM 14078 C "C5'" . FNR M 2 . ? 38.724 20.882 32.827 1.00 20.58 ? 506 FNR E "C5'" 1 HETATM 14079 O "O5'" . FNR M 2 . ? 39.490 19.680 32.843 1.00 29.94 ? 506 FNR E "O5'" 1 HETATM 14080 P P . FNR M 2 . ? 41.037 19.611 32.774 1.00 29.54 ? 506 FNR E P 1 HETATM 14081 O O1P . FNR M 2 . ? 41.255 20.171 31.304 1.00 35.28 ? 506 FNR E O1P 1 HETATM 14082 O O2P . FNR M 2 . ? 41.388 18.208 32.841 1.00 36.54 ? 506 FNR E O2P 1 HETATM 14083 O O3P . FNR M 2 . ? 41.611 20.567 33.770 1.00 31.62 ? 506 FNR E O3P 1 HETATM 14084 C C9A . FNR N 2 . ? 39.011 7.918 54.957 1.00 17.68 ? 505 FNR F C9A 1 HETATM 14085 N N10 . FNR N 2 . ? 39.959 7.543 56.005 1.00 18.57 ? 505 FNR F N10 1 HETATM 14086 C CAA . FNR N 2 . ? 39.690 7.842 57.378 1.00 18.35 ? 505 FNR F CAA 1 HETATM 14087 N N1 . FNR N 2 . ? 40.621 7.497 58.335 1.00 20.23 ? 505 FNR F N1 1 HETATM 14088 C C2 . FNR N 2 . ? 40.421 7.768 59.631 1.00 21.32 ? 505 FNR F C2 1 HETATM 14089 O O2 . FNR N 2 . ? 41.283 7.452 60.447 1.00 23.13 ? 505 FNR F O2 1 HETATM 14090 N N3 . FNR N 2 . ? 39.261 8.402 60.063 1.00 20.36 ? 505 FNR F N3 1 HETATM 14091 C C4 . FNR N 2 . ? 38.251 8.783 59.118 1.00 18.41 ? 505 FNR F C4 1 HETATM 14092 O O4 . FNR N 2 . ? 37.247 9.337 59.499 1.00 15.26 ? 505 FNR F O4 1 HETATM 14093 C C4A . FNR N 2 . ? 38.481 8.492 57.728 1.00 18.75 ? 505 FNR F C4A 1 HETATM 14094 N N5 . FNR N 2 . ? 37.518 8.859 56.719 1.00 16.99 ? 505 FNR F N5 1 HETATM 14095 C C5A . FNR N 2 . ? 37.787 8.578 55.338 1.00 17.29 ? 505 FNR F C5A 1 HETATM 14096 C C6 . FNR N 2 . ? 36.818 8.975 54.357 1.00 16.79 ? 505 FNR F C6 1 HETATM 14097 C C7 . FNR N 2 . ? 37.096 8.709 52.965 1.00 16.34 ? 505 FNR F C7 1 HETATM 14098 C C7M . FNR N 2 . ? 36.027 9.162 51.957 1.00 15.71 ? 505 FNR F C7M 1 HETATM 14099 C C8 . FNR N 2 . ? 38.319 8.055 52.574 1.00 17.66 ? 505 FNR F C8 1 HETATM 14100 C C8M . FNR N 2 . ? 38.710 7.738 51.114 1.00 17.91 ? 505 FNR F C8M 1 HETATM 14101 C C9 . FNR N 2 . ? 39.263 7.662 53.554 1.00 18.30 ? 505 FNR F C9 1 HETATM 14102 C "C1'" . FNR N 2 . ? 41.215 6.857 55.608 1.00 17.20 ? 505 FNR F "C1'" 1 HETATM 14103 C "C2'" . FNR N 2 . ? 41.110 5.314 55.431 1.00 15.66 ? 505 FNR F "C2'" 1 HETATM 14104 O "O2'" . FNR N 2 . ? 40.785 4.658 56.680 1.00 14.67 ? 505 FNR F "O2'" 1 HETATM 14105 C "C3'" . FNR N 2 . ? 42.451 4.859 54.913 1.00 14.58 ? 505 FNR F "C3'" 1 HETATM 14106 O "O3'" . FNR N 2 . ? 42.671 5.588 53.672 1.00 15.29 ? 505 FNR F "O3'" 1 HETATM 14107 C "C4'" . FNR N 2 . ? 42.589 3.326 54.582 1.00 16.19 ? 505 FNR F "C4'" 1 HETATM 14108 O "O4'" . FNR N 2 . ? 42.187 2.540 55.708 1.00 16.36 ? 505 FNR F "O4'" 1 HETATM 14109 C "C5'" . FNR N 2 . ? 44.052 2.993 54.198 1.00 15.90 ? 505 FNR F "C5'" 1 HETATM 14110 O "O5'" . FNR N 2 . ? 44.607 4.226 53.776 1.00 22.02 ? 505 FNR F "O5'" 1 HETATM 14111 P P . FNR N 2 . ? 46.059 4.484 53.305 1.00 20.18 ? 505 FNR F P 1 HETATM 14112 O O1P . FNR N 2 . ? 46.835 4.215 54.651 1.00 26.34 ? 505 FNR F O1P 1 HETATM 14113 O O2P . FNR N 2 . ? 46.117 5.886 52.974 1.00 28.50 ? 505 FNR F O2P 1 HETATM 14114 O O3P . FNR N 2 . ? 46.450 3.465 52.298 1.00 24.49 ? 505 FNR F O3P 1 HETATM 14115 C C9A . FNR O 2 . ? 43.539 -27.045 47.427 1.00 14.96 ? 508 FNR G C9A 1 HETATM 14116 N N10 . FNR O 2 . ? 44.909 -26.669 47.793 1.00 15.07 ? 508 FNR G N10 1 HETATM 14117 C CAA . FNR O 2 . ? 46.031 -26.991 46.970 1.00 15.51 ? 508 FNR G CAA 1 HETATM 14118 N N1 . FNR O 2 . ? 47.328 -26.644 47.377 1.00 15.96 ? 508 FNR G N1 1 HETATM 14119 C C2 . FNR O 2 . ? 48.398 -26.963 46.612 1.00 18.20 ? 508 FNR G C2 1 HETATM 14120 O O2 . FNR O 2 . ? 49.537 -26.672 46.966 1.00 21.06 ? 508 FNR G O2 1 HETATM 14121 N N3 . FNR O 2 . ? 48.233 -27.632 45.415 1.00 19.03 ? 508 FNR G N3 1 HETATM 14122 C C4 . FNR O 2 . ? 46.933 -28.001 44.959 1.00 17.68 ? 508 FNR G C4 1 HETATM 14123 O O4 . FNR O 2 . ? 46.827 -28.591 43.914 1.00 15.92 ? 508 FNR G O4 1 HETATM 14124 C C4A . FNR O 2 . ? 45.798 -27.670 45.772 1.00 14.73 ? 508 FNR G C4A 1 HETATM 14125 N N5 . FNR O 2 . ? 44.473 -28.036 45.369 1.00 16.10 ? 508 FNR G N5 1 HETATM 14126 C C5A . FNR O 2 . ? 43.338 -27.732 46.196 1.00 13.43 ? 508 FNR G C5A 1 HETATM 14127 C C6 . FNR O 2 . ? 42.051 -28.150 45.758 1.00 16.23 ? 508 FNR G C6 1 HETATM 14128 C C7 . FNR O 2 . ? 40.921 -27.865 46.600 1.00 14.47 ? 508 FNR G C7 1 HETATM 14129 C C7M . FNR O 2 . ? 39.559 -28.352 46.091 1.00 14.51 ? 508 FNR G C7M 1 HETATM 14130 C C8 . FNR O 2 . ? 41.100 -27.162 47.862 1.00 14.14 ? 508 FNR G C8 1 HETATM 14131 C C8M . FNR O 2 . ? 39.959 -26.811 48.839 1.00 10.31 ? 508 FNR G C8M 1 HETATM 14132 C C9 . FNR O 2 . ? 42.390 -26.755 48.266 1.00 13.11 ? 508 FNR G C9 1 HETATM 14133 C "C1'" . FNR O 2 . ? 45.113 -25.970 49.042 1.00 14.27 ? 508 FNR G "C1'" 1 HETATM 14134 C "C2'" . FNR O 2 . ? 44.898 -24.447 48.986 1.00 15.17 ? 508 FNR G "C2'" 1 HETATM 14135 O "O2'" . FNR O 2 . ? 45.813 -23.804 48.054 1.00 16.64 ? 508 FNR G "O2'" 1 HETATM 14136 C "C3'" . FNR O 2 . ? 45.074 -24.006 50.420 1.00 16.64 ? 508 FNR G "C3'" 1 HETATM 14137 O "O3'" . FNR O 2 . ? 44.036 -24.773 51.140 1.00 14.77 ? 508 FNR G "O3'" 1 HETATM 14138 C "C4'" . FNR O 2 . ? 44.842 -22.479 50.799 1.00 19.72 ? 508 FNR G "C4'" 1 HETATM 14139 O "O4'" . FNR O 2 . ? 46.023 -21.741 50.389 1.00 17.51 ? 508 FNR G "O4'" 1 HETATM 14140 C "C5'" . FNR O 2 . ? 44.571 -22.551 52.292 1.00 23.57 ? 508 FNR G "C5'" 1 HETATM 14141 O "O5'" . FNR O 2 . ? 45.732 -23.108 52.958 1.00 28.88 ? 508 FNR G "O5'" 1 HETATM 14142 P P . FNR O 2 . ? 45.576 -23.506 54.485 1.00 25.70 ? 508 FNR G P 1 HETATM 14143 O O1P . FNR O 2 . ? 45.051 -22.194 55.163 1.00 32.12 ? 508 FNR G O1P 1 HETATM 14144 O O2P . FNR O 2 . ? 46.908 -23.971 54.961 1.00 30.31 ? 508 FNR G O2P 1 HETATM 14145 O O3P . FNR O 2 . ? 44.500 -24.533 54.511 1.00 32.13 ? 508 FNR G O3P 1 HETATM 14146 C C9A . FNR P 2 . ? 22.587 -34.432 52.228 1.00 11.11 ? 507 FNR H C9A 1 HETATM 14147 N N10 . FNR P 2 . ? 21.537 -34.809 53.157 1.00 12.30 ? 507 FNR H N10 1 HETATM 14148 C CAA . FNR P 2 . ? 20.169 -34.459 52.896 1.00 12.79 ? 507 FNR H CAA 1 HETATM 14149 N N1 . FNR P 2 . ? 19.194 -34.791 53.815 1.00 12.95 ? 507 FNR H N1 1 HETATM 14150 C C2 . FNR P 2 . ? 17.910 -34.462 53.617 1.00 15.45 ? 507 FNR H C2 1 HETATM 14151 O O2 . FNR P 2 . ? 17.072 -34.759 54.466 1.00 18.15 ? 507 FNR H O2 1 HETATM 14152 N N3 . FNR P 2 . ? 17.509 -33.785 52.475 1.00 14.87 ? 507 FNR H N3 1 HETATM 14153 C C4 . FNR P 2 . ? 18.463 -33.418 51.481 1.00 14.39 ? 507 FNR H C4 1 HETATM 14154 O O4 . FNR P 2 . ? 18.104 -32.821 50.489 1.00 17.77 ? 507 FNR H O4 1 HETATM 14155 C C4A . FNR P 2 . ? 19.841 -33.762 51.704 1.00 12.78 ? 507 FNR H C4A 1 HETATM 14156 N N5 . FNR P 2 . ? 20.856 -33.396 50.755 1.00 11.22 ? 507 FNR H N5 1 HETATM 14157 C C5A . FNR P 2 . ? 22.226 -33.720 51.020 1.00 11.88 ? 507 FNR H C5A 1 HETATM 14158 C C6 . FNR P 2 . ? 23.218 -33.307 50.072 1.00 11.01 ? 507 FNR H C6 1 HETATM 14159 C C7 . FNR P 2 . ? 24.597 -33.611 50.355 1.00 10.54 ? 507 FNR H C7 1 HETATM 14160 C C7M . FNR P 2 . ? 25.615 -33.136 49.320 1.00 8.20 ? 507 FNR H C7M 1 HETATM 14161 C C8 . FNR P 2 . ? 24.965 -34.321 51.561 1.00 12.10 ? 507 FNR H C8 1 HETATM 14162 C C8M . FNR P 2 . ? 26.415 -34.684 51.957 1.00 15.79 ? 507 FNR H C8M 1 HETATM 14163 C C9 . FNR P 2 . ? 23.975 -34.727 52.478 1.00 11.05 ? 507 FNR H C9 1 HETATM 14164 C "C1'" . FNR P 2 . ? 21.941 -35.541 54.387 1.00 13.96 ? 507 FNR H "C1'" 1 HETATM 14165 C "C2'" . FNR P 2 . ? 22.061 -37.084 54.241 1.00 13.37 ? 507 FNR H "C2'" 1 HETATM 14166 O "O2'" . FNR P 2 . ? 20.785 -37.687 53.961 1.00 11.72 ? 507 FNR H "O2'" 1 HETATM 14167 C "C3'" . FNR P 2 . ? 22.630 -37.581 55.552 1.00 14.10 ? 507 FNR H "C3'" 1 HETATM 14168 O "O3'" . FNR P 2 . ? 23.966 -37.016 55.614 1.00 9.27 ? 507 FNR H "O3'" 1 HETATM 14169 C "C4'" . FNR P 2 . ? 22.782 -39.134 55.700 1.00 14.48 ? 507 FNR H "C4'" 1 HETATM 14170 O "O4'" . FNR P 2 . ? 21.552 -39.772 55.379 1.00 15.29 ? 507 FNR H "O4'" 1 HETATM 14171 C "C5'" . FNR P 2 . ? 23.194 -39.506 57.142 1.00 19.40 ? 507 FNR H "C5'" 1 HETATM 14172 O "O5'" . FNR P 2 . ? 23.777 -38.335 57.686 1.00 26.68 ? 507 FNR H "O5'" 1 HETATM 14173 P P . FNR P 2 . ? 24.330 -38.195 59.117 1.00 22.78 ? 507 FNR H P 1 HETATM 14174 O O1P . FNR P 2 . ? 22.970 -38.324 59.934 1.00 28.49 ? 507 FNR H O1P 1 HETATM 14175 O O2P . FNR P 2 . ? 24.843 -36.846 59.223 1.00 31.21 ? 507 FNR H O2P 1 HETATM 14176 O O3P . FNR P 2 . ? 25.217 -39.356 59.413 1.00 27.02 ? 507 FNR H O3P 1 HETATM 14177 O O . HOH Q 3 . ? -0.142 -6.058 14.231 1.00 18.62 ? 512 HOH A O 1 HETATM 14178 O O . HOH Q 3 . ? 8.750 -8.127 16.554 1.00 11.20 ? 524 HOH A O 1 HETATM 14179 O O . HOH Q 3 . ? 1.010 6.565 -16.386 1.00 10.11 ? 527 HOH A O 1 HETATM 14180 O O . HOH Q 3 . ? 0.258 13.617 2.525 1.00 10.61 ? 530 HOH A O 1 HETATM 14181 O O . HOH Q 3 . ? 13.827 7.526 23.045 1.00 15.11 ? 540 HOH A O 1 HETATM 14182 O O . HOH Q 3 . ? 10.112 -9.934 9.451 1.00 12.75 ? 542 HOH A O 1 HETATM 14183 O O . HOH Q 3 . ? 9.401 -6.674 18.679 1.00 13.58 ? 548 HOH A O 1 HETATM 14184 O O . HOH Q 3 . ? 3.925 -1.575 16.692 1.00 9.61 ? 557 HOH A O 1 HETATM 14185 O O . HOH Q 3 . ? 12.267 -6.075 19.289 1.00 8.23 ? 576 HOH A O 1 HETATM 14186 O O . HOH Q 3 . ? -3.664 13.844 -7.873 1.00 13.04 ? 583 HOH A O 1 HETATM 14187 O O . HOH Q 3 . ? -3.404 18.219 -2.571 1.00 6.27 ? 591 HOH A O 1 HETATM 14188 O O . HOH Q 3 . ? 4.400 8.157 20.748 1.00 10.35 ? 593 HOH A O 1 HETATM 14189 O O . HOH Q 3 . ? 15.493 5.408 -1.138 1.00 16.25 ? 595 HOH A O 1 HETATM 14190 O O . HOH Q 3 . ? 11.254 12.615 -2.865 1.00 13.16 ? 596 HOH A O 1 HETATM 14191 O O . HOH Q 3 . ? -0.699 2.581 -12.818 1.00 13.81 ? 605 HOH A O 1 HETATM 14192 O O . HOH Q 3 . ? 14.024 0.693 13.763 1.00 11.75 ? 610 HOH A O 1 HETATM 14193 O O . HOH Q 3 . ? 12.531 -4.212 21.004 1.00 13.31 ? 616 HOH A O 1 HETATM 14194 O O . HOH Q 3 . ? 7.764 13.343 23.746 1.00 18.11 ? 624 HOH A O 1 HETATM 14195 O O . HOH Q 3 . ? 9.415 -18.706 13.256 1.00 18.55 ? 632 HOH A O 1 HETATM 14196 O O . HOH Q 3 . ? 12.782 -10.300 9.829 1.00 25.37 ? 650 HOH A O 1 HETATM 14197 O O . HOH Q 3 . ? 2.398 15.048 -11.648 1.00 17.55 ? 669 HOH A O 1 HETATM 14198 O O . HOH Q 3 . ? 11.073 12.666 20.529 1.00 12.61 ? 670 HOH A O 1 HETATM 14199 O O . HOH Q 3 . ? 10.242 10.233 -4.270 1.00 14.93 ? 676 HOH A O 1 HETATM 14200 O O . HOH Q 3 . ? 12.234 -18.945 5.313 1.00 22.10 ? 691 HOH A O 1 HETATM 14201 O O . HOH Q 3 . ? 19.290 11.291 5.959 1.00 18.47 ? 704 HOH A O 1 HETATM 14202 O O . HOH Q 3 . ? 0.871 -21.213 -13.721 1.00 24.59 ? 708 HOH A O 1 HETATM 14203 O O . HOH Q 3 . ? 20.068 0.094 28.449 1.00 32.24 ? 712 HOH A O 1 HETATM 14204 O O . HOH Q 3 . ? -4.393 3.856 4.248 1.00 15.87 ? 724 HOH A O 1 HETATM 14205 O O . HOH Q 3 . ? 0.463 17.627 26.419 1.00 21.63 ? 726 HOH A O 1 HETATM 14206 O O . HOH Q 3 . ? 20.920 -6.490 16.684 1.00 19.17 ? 729 HOH A O 1 HETATM 14207 O O . HOH Q 3 . ? -8.810 9.212 4.795 1.00 17.95 ? 733 HOH A O 1 HETATM 14208 O O . HOH Q 3 . ? 8.004 -4.953 21.670 1.00 19.98 ? 738 HOH A O 1 HETATM 14209 O O . HOH Q 3 . ? -10.125 4.205 17.060 1.00 15.54 ? 746 HOH A O 1 HETATM 14210 O O . HOH Q 3 . ? -2.384 -12.245 11.870 1.00 11.96 ? 748 HOH A O 1 HETATM 14211 O O . HOH Q 3 . ? 4.371 0.436 18.495 1.00 16.22 ? 751 HOH A O 1 HETATM 14212 O O . HOH Q 3 . ? -4.484 16.650 27.662 1.00 24.95 ? 770 HOH A O 1 HETATM 14213 O O . HOH Q 3 . ? 18.384 12.434 20.132 1.00 24.62 ? 795 HOH A O 1 HETATM 14214 O O . HOH Q 3 . ? 23.849 8.689 11.260 1.00 27.63 ? 807 HOH A O 1 HETATM 14215 O O . HOH Q 3 . ? -1.514 2.641 10.258 1.00 17.25 ? 815 HOH A O 1 HETATM 14216 O O . HOH Q 3 . ? 19.810 3.179 21.118 1.00 22.11 ? 837 HOH A O 1 HETATM 14217 O O . HOH Q 3 . ? 18.953 -7.991 17.400 1.00 21.78 ? 854 HOH A O 1 HETATM 14218 O O . HOH Q 3 . ? 1.537 2.682 25.322 1.00 25.33 ? 863 HOH A O 1 HETATM 14219 O O . HOH Q 3 . ? 17.398 18.765 19.153 1.00 18.40 ? 866 HOH A O 1 HETATM 14220 O O . HOH Q 3 . ? 28.620 2.050 -6.085 1.00 18.67 ? 869 HOH A O 1 HETATM 14221 O O . HOH Q 3 . ? 29.268 3.628 2.945 1.00 17.34 ? 884 HOH A O 1 HETATM 14222 O O . HOH Q 3 . ? 18.806 -8.450 19.967 1.00 17.57 ? 889 HOH A O 1 HETATM 14223 O O . HOH Q 3 . ? 13.789 -1.771 14.956 1.00 22.97 ? 892 HOH A O 1 HETATM 14224 O O . HOH Q 3 . ? 1.782 -20.265 13.099 1.00 27.52 ? 895 HOH A O 1 HETATM 14225 O O . HOH Q 3 . ? 5.540 9.655 25.344 1.00 41.34 ? 898 HOH A O 1 HETATM 14226 O O . HOH Q 3 . ? 12.024 15.024 20.394 1.00 24.98 ? 905 HOH A O 1 HETATM 14227 O O . HOH Q 3 . ? -0.632 -19.490 13.573 1.00 20.85 ? 906 HOH A O 1 HETATM 14228 O O . HOH Q 3 . ? 34.945 -5.787 -0.596 1.00 32.00 ? 910 HOH A O 1 HETATM 14229 O O . HOH Q 3 . ? -17.867 -2.714 17.040 1.00 24.93 ? 940 HOH A O 1 HETATM 14230 O O . HOH Q 3 . ? 3.321 17.013 26.581 1.00 23.19 ? 947 HOH A O 1 HETATM 14231 O O . HOH Q 3 . ? 3.463 -8.338 21.272 1.00 33.53 ? 950 HOH A O 1 HETATM 14232 O O . HOH Q 3 . ? 5.894 -21.227 8.806 1.00 22.61 ? 952 HOH A O 1 HETATM 14233 O O . HOH Q 3 . ? 15.497 -0.938 25.113 1.00 17.84 ? 966 HOH A O 1 HETATM 14234 O O . HOH Q 3 . ? -15.031 9.738 13.578 1.00 22.40 ? 968 HOH A O 1 HETATM 14235 O O . HOH Q 3 . ? 14.115 -8.034 9.933 1.00 18.03 ? 972 HOH A O 1 HETATM 14236 O O . HOH Q 3 . ? -11.669 8.430 24.541 1.00 24.45 ? 997 HOH A O 1 HETATM 14237 O O . HOH Q 3 . ? -5.332 7.704 -6.437 1.00 27.75 ? 998 HOH A O 1 HETATM 14238 O O . HOH Q 3 . ? 18.271 -11.080 4.235 1.00 23.05 ? 1000 HOH A O 1 HETATM 14239 O O . HOH Q 3 . ? 29.847 -4.402 7.948 1.00 18.56 ? 1003 HOH A O 1 HETATM 14240 O O . HOH Q 3 . ? -16.746 -4.903 20.059 1.00 31.40 ? 1005 HOH A O 1 HETATM 14241 O O . HOH Q 3 . ? -6.315 5.060 7.114 1.00 22.84 ? 1011 HOH A O 1 HETATM 14242 O O . HOH Q 3 . ? 26.353 -9.743 -0.507 1.00 35.96 ? 1012 HOH A O 1 HETATM 14243 O O . HOH Q 3 . ? 22.235 11.126 6.646 1.00 33.18 ? 1015 HOH A O 1 HETATM 14244 O O . HOH Q 3 . ? -6.283 -3.295 24.333 1.00 28.91 ? 1026 HOH A O 1 HETATM 14245 O O . HOH Q 3 . ? 30.657 0.981 -4.996 1.00 28.00 ? 1032 HOH A O 1 HETATM 14246 O O . HOH Q 3 . ? -11.383 -15.671 25.142 1.00 26.64 ? 1036 HOH A O 1 HETATM 14247 O O . HOH Q 3 . ? -0.521 1.793 27.175 1.00 62.83 ? 1040 HOH A O 1 HETATM 14248 O O . HOH Q 3 . ? 11.296 -23.557 -7.221 1.00 50.26 ? 1053 HOH A O 1 HETATM 14249 O O . HOH Q 3 . ? 12.691 -1.071 28.085 1.00 28.84 ? 1054 HOH A O 1 HETATM 14250 O O . HOH Q 3 . ? 25.197 -8.762 7.755 1.00 22.41 ? 1055 HOH A O 1 HETATM 14251 O O . HOH Q 3 . ? 34.808 -4.565 2.816 1.00 24.56 ? 1082 HOH A O 1 HETATM 14252 O O . HOH Q 3 . ? -11.085 18.481 4.732 1.00 20.27 ? 1104 HOH A O 1 HETATM 14253 O O . HOH Q 3 . ? 7.664 -6.640 24.321 1.00 27.25 ? 1110 HOH A O 1 HETATM 14254 O O . HOH Q 3 . ? -9.901 3.061 9.789 1.00 21.50 ? 1115 HOH A O 1 HETATM 14255 O O . HOH Q 3 . ? 18.339 -0.518 18.658 1.00 23.99 ? 1133 HOH A O 1 HETATM 14256 O O . HOH Q 3 . ? 16.481 16.198 6.393 1.00 22.79 ? 1152 HOH A O 1 HETATM 14257 O O . HOH Q 3 . ? 3.656 -22.805 2.804 1.00 36.70 ? 1167 HOH A O 1 HETATM 14258 O O . HOH Q 3 . ? -9.094 9.583 21.998 1.00 24.39 ? 1179 HOH A O 1 HETATM 14259 O O . HOH Q 3 . ? -8.061 8.461 0.478 1.00 29.16 ? 1180 HOH A O 1 HETATM 14260 O O . HOH Q 3 . ? -15.850 -6.534 16.914 1.00 25.40 ? 1191 HOH A O 1 HETATM 14261 O O . HOH Q 3 . ? -12.188 12.906 10.615 1.00 24.31 ? 1196 HOH A O 1 HETATM 14262 O O . HOH Q 3 . ? -4.016 -6.933 22.417 1.00 17.56 ? 1198 HOH A O 1 HETATM 14263 O O . HOH Q 3 . ? 17.170 -2.307 28.929 1.00 26.01 ? 1210 HOH A O 1 HETATM 14264 O O . HOH Q 3 . ? -5.158 -12.800 27.592 1.00 27.97 ? 1219 HOH A O 1 HETATM 14265 O O . HOH Q 3 . ? 17.388 0.237 29.922 1.00 34.50 ? 1222 HOH A O 1 HETATM 14266 O O . HOH Q 3 . ? 20.580 15.784 10.855 1.00 31.07 ? 1227 HOH A O 1 HETATM 14267 O O . HOH Q 3 . ? -7.058 3.267 -16.488 1.00 39.06 ? 1249 HOH A O 1 HETATM 14268 O O . HOH Q 3 . ? -10.385 -13.146 26.171 1.00 27.63 ? 1250 HOH A O 1 HETATM 14269 O O . HOH Q 3 . ? 6.190 17.645 17.745 1.00 28.69 ? 1259 HOH A O 1 HETATM 14270 O O . HOH Q 3 . ? -0.897 18.939 0.996 1.00 32.56 ? 1261 HOH A O 1 HETATM 14271 O O . HOH Q 3 . ? -3.562 18.221 17.203 1.00 31.93 ? 1263 HOH A O 1 HETATM 14272 O O . HOH Q 3 . ? 26.247 -9.470 2.577 1.00 31.92 ? 1305 HOH A O 1 HETATM 14273 O O . HOH Q 3 . ? 2.580 -19.875 15.838 1.00 24.56 ? 1317 HOH A O 1 HETATM 14274 O O . HOH Q 3 . ? 31.005 -0.285 5.738 1.00 31.75 ? 1329 HOH A O 1 HETATM 14275 O O . HOH Q 3 . ? 7.566 -19.626 19.791 1.00 31.01 ? 1337 HOH A O 1 HETATM 14276 O O . HOH Q 3 . ? 16.878 -7.812 15.820 1.00 15.06 ? 1347 HOH A O 1 HETATM 14277 O O . HOH Q 3 . ? -17.994 -5.323 17.858 1.00 44.33 ? 1351 HOH A O 1 HETATM 14278 O O . HOH Q 3 . ? 23.103 15.261 11.083 1.00 29.38 ? 1356 HOH A O 1 HETATM 14279 O O . HOH Q 3 . ? 16.419 15.770 3.522 1.00 26.21 ? 1358 HOH A O 1 HETATM 14280 O O . HOH Q 3 . ? 22.042 -0.622 22.609 1.00 33.98 ? 1368 HOH A O 1 HETATM 14281 O O . HOH Q 3 . ? 29.196 6.287 2.440 1.00 27.58 ? 1373 HOH A O 1 HETATM 14282 O O . HOH Q 3 . ? -0.640 21.383 2.908 1.00 35.11 ? 1404 HOH A O 1 HETATM 14283 O O . HOH Q 3 . ? -10.851 6.177 25.795 1.00 47.00 ? 1406 HOH A O 1 HETATM 14284 O O . HOH Q 3 . ? 11.459 -24.415 -13.280 1.00 44.59 ? 1415 HOH A O 1 HETATM 14285 O O . HOH Q 3 . ? 13.933 18.078 12.575 1.00 31.61 ? 1421 HOH A O 1 HETATM 14286 O O . HOH Q 3 . ? -11.805 15.304 10.449 1.00 30.50 ? 1448 HOH A O 1 HETATM 14287 O O . HOH Q 3 . ? 7.504 9.167 26.832 1.00 40.85 ? 1475 HOH A O 1 HETATM 14288 O O . HOH Q 3 . ? -7.066 6.661 -14.441 1.00 30.93 ? 1491 HOH A O 1 HETATM 14289 O O . HOH Q 3 . ? 10.805 -16.684 13.274 1.00 28.57 ? 1495 HOH A O 1 HETATM 14290 O O . HOH Q 3 . ? 28.732 4.661 -7.323 1.00 40.29 ? 1497 HOH A O 1 HETATM 14291 O O . HOH Q 3 . ? -14.730 -12.543 13.540 1.00 40.35 ? 1501 HOH A O 1 HETATM 14292 O O . HOH Q 3 . ? 5.727 15.923 26.353 1.00 33.37 ? 1504 HOH A O 1 HETATM 14293 O O . HOH Q 3 . ? -8.446 -12.697 28.044 1.00 33.27 ? 1516 HOH A O 1 HETATM 14294 O O . HOH Q 3 . ? -15.613 -3.088 21.316 1.00 31.00 ? 1519 HOH A O 1 HETATM 14295 O O . HOH Q 3 . ? 2.912 -20.564 3.218 1.00 35.78 ? 1525 HOH A O 1 HETATM 14296 O O . HOH Q 3 . ? -2.193 -15.470 13.033 1.00 64.33 ? 1528 HOH A O 1 HETATM 14297 O O . HOH Q 3 . ? 14.100 17.058 19.244 1.00 37.08 ? 1553 HOH A O 1 HETATM 14298 O O . HOH Q 3 . ? -15.809 -14.371 19.369 1.00 31.87 ? 1570 HOH A O 1 HETATM 14299 O O . HOH Q 3 . ? 30.377 -11.062 1.054 1.00 27.95 ? 1594 HOH A O 1 HETATM 14300 O O . HOH Q 3 . ? -16.446 10.871 11.424 1.00 47.69 ? 1596 HOH A O 1 HETATM 14301 O O . HOH Q 3 . ? 20.791 -16.486 20.509 1.00 43.53 ? 1598 HOH A O 1 HETATM 14302 O O . HOH Q 3 . ? -5.843 -6.550 24.266 1.00 37.89 ? 1613 HOH A O 1 HETATM 14303 O O . HOH Q 3 . ? 33.920 -0.474 2.705 1.00 44.36 ? 1616 HOH A O 1 HETATM 14304 O O . HOH Q 3 . ? 22.658 2.049 23.247 1.00 28.03 ? 1622 HOH A O 1 HETATM 14305 O O . HOH Q 3 . ? 9.383 -19.332 17.411 1.00 22.99 ? 1629 HOH A O 1 HETATM 14306 O O . HOH Q 3 . ? 20.512 5.189 19.624 1.00 50.16 ? 1630 HOH A O 1 HETATM 14307 O O . HOH Q 3 . ? 11.346 -21.935 -4.079 1.00 30.03 ? 1643 HOH A O 1 HETATM 14308 O O . HOH R 3 . ? 10.623 1.551 -13.727 1.00 13.22 ? 520 HOH B O 1 HETATM 14309 O O . HOH R 3 . ? 17.062 4.514 -16.386 1.00 14.94 ? 523 HOH B O 1 HETATM 14310 O O . HOH R 3 . ? 12.949 8.919 -11.830 1.00 19.72 ? 543 HOH B O 1 HETATM 14311 O O . HOH R 3 . ? 1.087 -13.296 -2.865 1.00 12.91 ? 551 HOH B O 1 HETATM 14312 O O . HOH R 3 . ? -6.345 -2.344 10.707 1.00 12.78 ? 553 HOH B O 1 HETATM 14313 O O . HOH R 3 . ? -6.148 -6.194 14.761 1.00 11.43 ? 564 HOH B O 1 HETATM 14314 O O . HOH R 3 . ? 12.242 -0.640 -15.228 1.00 16.32 ? 585 HOH B O 1 HETATM 14315 O O . HOH R 3 . ? 8.487 -12.871 6.708 1.00 12.40 ? 587 HOH B O 1 HETATM 14316 O O . HOH R 3 . ? 7.102 -10.404 7.835 1.00 14.20 ? 606 HOH B O 1 HETATM 14317 O O . HOH R 3 . ? -4.669 -17.864 0.372 1.00 12.16 ? 607 HOH B O 1 HETATM 14318 O O . HOH R 3 . ? 11.540 -2.855 -22.559 1.00 14.20 ? 608 HOH B O 1 HETATM 14319 O O . HOH R 3 . ? 19.682 5.711 -12.412 1.00 11.86 ? 627 HOH B O 1 HETATM 14320 O O . HOH R 3 . ? 27.648 -4.858 9.114 1.00 20.59 ? 638 HOH B O 1 HETATM 14321 O O . HOH R 3 . ? 17.027 6.239 -13.067 1.00 19.28 ? 641 HOH B O 1 HETATM 14322 O O . HOH R 3 . ? -1.993 -3.583 -6.313 1.00 14.97 ? 647 HOH B O 1 HETATM 14323 O O . HOH R 3 . ? 16.513 9.848 -3.552 1.00 16.73 ? 653 HOH B O 1 HETATM 14324 O O . HOH R 3 . ? 16.130 16.204 -7.851 1.00 22.47 ? 655 HOH B O 1 HETATM 14325 O O . HOH R 3 . ? 12.802 -8.380 -17.528 1.00 16.57 ? 656 HOH B O 1 HETATM 14326 O O . HOH R 3 . ? -3.426 -14.570 11.077 1.00 26.11 ? 672 HOH B O 1 HETATM 14327 O O . HOH R 3 . ? 5.612 20.096 -20.180 1.00 33.71 ? 675 HOH B O 1 HETATM 14328 O O . HOH R 3 . ? 6.524 7.307 -22.228 1.00 19.63 ? 689 HOH B O 1 HETATM 14329 O O . HOH R 3 . ? 17.697 7.362 -3.681 1.00 17.75 ? 690 HOH B O 1 HETATM 14330 O O . HOH R 3 . ? 14.710 18.352 -7.994 1.00 12.11 ? 711 HOH B O 1 HETATM 14331 O O . HOH R 3 . ? -7.636 -7.307 3.341 1.00 22.54 ? 713 HOH B O 1 HETATM 14332 O O . HOH R 3 . ? 24.780 0.466 -16.073 1.00 16.81 ? 715 HOH B O 1 HETATM 14333 O O . HOH R 3 . ? 9.850 21.217 -5.733 1.00 23.96 ? 720 HOH B O 1 HETATM 14334 O O . HOH R 3 . ? 26.349 5.586 -6.433 1.00 18.83 ? 742 HOH B O 1 HETATM 14335 O O . HOH R 3 . ? 5.289 22.417 -0.883 1.00 22.23 ? 747 HOH B O 1 HETATM 14336 O O . HOH R 3 . ? 9.377 21.645 8.380 1.00 27.23 ? 756 HOH B O 1 HETATM 14337 O O . HOH R 3 . ? 15.373 8.071 -11.391 1.00 15.08 ? 782 HOH B O 1 HETATM 14338 O O . HOH R 3 . ? 25.420 -3.595 15.946 1.00 75.34 ? 790 HOH B O 1 HETATM 14339 O O . HOH R 3 . ? 19.183 10.127 3.769 1.00 20.88 ? 804 HOH B O 1 HETATM 14340 O O . HOH R 3 . ? 24.774 -16.298 -1.279 1.00 23.23 ? 814 HOH B O 1 HETATM 14341 O O . HOH R 3 . ? -8.989 -16.994 -6.464 1.00 23.15 ? 816 HOH B O 1 HETATM 14342 O O . HOH R 3 . ? 14.772 -14.457 4.521 1.00 21.11 ? 820 HOH B O 1 HETATM 14343 O O . HOH R 3 . ? 2.336 20.142 2.493 1.00 22.53 ? 829 HOH B O 1 HETATM 14344 O O . HOH R 3 . ? -2.514 17.312 -27.020 1.00 32.18 ? 839 HOH B O 1 HETATM 14345 O O . HOH R 3 . ? 13.888 9.379 -4.271 1.00 19.39 ? 842 HOH B O 1 HETATM 14346 O O . HOH R 3 . ? -7.128 -13.380 5.097 1.00 15.56 ? 846 HOH B O 1 HETATM 14347 O O . HOH R 3 . ? -1.422 -18.762 1.864 1.00 19.37 ? 856 HOH B O 1 HETATM 14348 O O . HOH R 3 . ? -6.610 -8.859 -8.491 1.00 23.17 ? 862 HOH B O 1 HETATM 14349 O O . HOH R 3 . ? 22.382 -7.674 -15.437 1.00 13.09 ? 865 HOH B O 1 HETATM 14350 O O . HOH R 3 . ? 29.418 -2.419 14.908 1.00 28.65 ? 888 HOH B O 1 HETATM 14351 O O . HOH R 3 . ? 19.337 -12.143 2.206 1.00 17.19 ? 896 HOH B O 1 HETATM 14352 O O . HOH R 3 . ? 18.172 6.976 -19.087 1.00 26.84 ? 911 HOH B O 1 HETATM 14353 O O . HOH R 3 . ? -2.277 -3.638 -19.949 1.00 16.86 ? 919 HOH B O 1 HETATM 14354 O O . HOH R 3 . ? 3.667 12.678 -11.948 1.00 18.92 ? 923 HOH B O 1 HETATM 14355 O O . HOH R 3 . ? 31.712 4.117 14.909 1.00 23.21 ? 930 HOH B O 1 HETATM 14356 O O . HOH R 3 . ? 13.980 18.782 0.471 1.00 26.51 ? 931 HOH B O 1 HETATM 14357 O O . HOH R 3 . ? 10.855 23.579 9.251 1.00 24.09 ? 944 HOH B O 1 HETATM 14358 O O . HOH R 3 . ? 28.719 4.951 16.230 1.00 55.28 ? 945 HOH B O 1 HETATM 14359 O O . HOH R 3 . ? 4.995 -16.541 -21.959 1.00 37.52 ? 946 HOH B O 1 HETATM 14360 O O . HOH R 3 . ? 33.001 3.156 11.944 1.00 21.23 ? 964 HOH B O 1 HETATM 14361 O O . HOH R 3 . ? -3.994 0.957 -25.969 1.00 26.99 ? 989 HOH B O 1 HETATM 14362 O O . HOH R 3 . ? -4.826 3.854 -27.215 1.00 37.00 ? 999 HOH B O 1 HETATM 14363 O O . HOH R 3 . ? 14.910 -16.877 -25.799 1.00 24.40 ? 1001 HOH B O 1 HETATM 14364 O O . HOH R 3 . ? 3.543 23.202 3.767 1.00 28.18 ? 1004 HOH B O 1 HETATM 14365 O O . HOH R 3 . ? 26.864 -3.691 -11.041 1.00 25.94 ? 1007 HOH B O 1 HETATM 14366 O O . HOH R 3 . ? 4.313 20.190 -0.932 1.00 36.89 ? 1029 HOH B O 1 HETATM 14367 O O . HOH R 3 . ? 22.172 7.558 -7.375 1.00 24.61 ? 1033 HOH B O 1 HETATM 14368 O O . HOH R 3 . ? -1.671 -21.104 -12.932 1.00 24.44 ? 1038 HOH B O 1 HETATM 14369 O O . HOH R 3 . ? 2.696 -2.341 -10.350 1.00 28.22 ? 1049 HOH B O 1 HETATM 14370 O O . HOH R 3 . ? -7.762 3.844 0.217 1.00 31.02 ? 1072 HOH B O 1 HETATM 14371 O O . HOH R 3 . ? 27.757 7.380 9.760 1.00 28.29 ? 1093 HOH B O 1 HETATM 14372 O O . HOH R 3 . ? 18.331 -1.157 -6.856 1.00 21.45 ? 1098 HOH B O 1 HETATM 14373 O O . HOH R 3 . ? 2.542 -3.358 -12.530 1.00 57.68 ? 1107 HOH B O 1 HETATM 14374 O O . HOH R 3 . ? 3.887 21.220 -3.272 1.00 33.33 ? 1109 HOH B O 1 HETATM 14375 O O . HOH R 3 . ? 7.043 -17.278 -18.013 1.00 36.60 ? 1124 HOH B O 1 HETATM 14376 O O . HOH R 3 . ? 13.714 -9.960 -24.339 1.00 45.13 ? 1132 HOH B O 1 HETATM 14377 O O . HOH R 3 . ? 26.716 7.122 3.380 1.00 31.27 ? 1143 HOH B O 1 HETATM 14378 O O . HOH R 3 . ? 20.852 -5.326 -20.948 1.00 23.01 ? 1146 HOH B O 1 HETATM 14379 O O . HOH R 3 . ? 0.189 -8.989 -23.736 1.00 21.05 ? 1160 HOH B O 1 HETATM 14380 O O . HOH R 3 . ? 19.124 1.317 -7.772 1.00 22.34 ? 1178 HOH B O 1 HETATM 14381 O O . HOH R 3 . ? 27.442 -7.508 9.835 1.00 21.59 ? 1194 HOH B O 1 HETATM 14382 O O . HOH R 3 . ? 14.172 19.972 -2.962 1.00 28.47 ? 1201 HOH B O 1 HETATM 14383 O O . HOH R 3 . ? 10.102 19.535 -13.453 1.00 24.92 ? 1202 HOH B O 1 HETATM 14384 O O . HOH R 3 . ? -7.448 -7.903 -4.208 1.00 32.86 ? 1212 HOH B O 1 HETATM 14385 O O . HOH R 3 . ? -0.350 20.528 -21.163 1.00 23.98 ? 1214 HOH B O 1 HETATM 14386 O O . HOH R 3 . ? 25.190 -12.735 -9.827 1.00 26.68 ? 1217 HOH B O 1 HETATM 14387 O O . HOH R 3 . ? 30.456 2.710 5.176 1.00 21.50 ? 1262 HOH B O 1 HETATM 14388 O O . HOH R 3 . ? 18.721 -13.710 -14.683 1.00 27.24 ? 1278 HOH B O 1 HETATM 14389 O O . HOH R 3 . ? 1.676 27.177 12.453 1.00 18.25 ? 1282 HOH B O 1 HETATM 14390 O O . HOH R 3 . ? 13.279 -5.802 7.368 1.00 20.00 ? 1335 HOH B O 1 HETATM 14391 O O . HOH R 3 . ? 20.713 3.792 -13.573 1.00 33.11 ? 1367 HOH B O 1 HETATM 14392 O O . HOH R 3 . ? 4.508 3.256 -25.031 1.00 28.22 ? 1375 HOH B O 1 HETATM 14393 O O . HOH R 3 . ? 21.364 2.458 -21.848 1.00 33.30 ? 1377 HOH B O 1 HETATM 14394 O O . HOH R 3 . ? 17.196 -9.715 -22.033 1.00 24.39 ? 1387 HOH B O 1 HETATM 14395 O O . HOH R 3 . ? 25.835 8.276 8.179 1.00 34.58 ? 1389 HOH B O 1 HETATM 14396 O O . HOH R 3 . ? 8.018 23.574 11.270 1.00 49.89 ? 1422 HOH B O 1 HETATM 14397 O O . HOH R 3 . ? 0.602 -4.681 -13.261 1.00 43.90 ? 1433 HOH B O 1 HETATM 14398 O O . HOH R 3 . ? -9.458 -7.953 1.425 1.00 32.54 ? 1442 HOH B O 1 HETATM 14399 O O . HOH R 3 . ? 9.448 2.607 -21.902 1.00 42.79 ? 1465 HOH B O 1 HETATM 14400 O O . HOH R 3 . ? 27.096 -17.568 -1.903 1.00 35.52 ? 1490 HOH B O 1 HETATM 14401 O O . HOH R 3 . ? 25.221 7.906 -7.008 1.00 33.07 ? 1526 HOH B O 1 HETATM 14402 O O . HOH R 3 . ? -8.710 -5.306 -17.161 1.00 36.29 ? 1536 HOH B O 1 HETATM 14403 O O . HOH R 3 . ? -4.806 3.153 8.823 1.00 34.89 ? 1539 HOH B O 1 HETATM 14404 O O . HOH R 3 . ? -4.224 21.209 12.511 1.00 25.77 ? 1542 HOH B O 1 HETATM 14405 O O . HOH R 3 . ? 3.523 -11.936 -28.174 1.00 48.82 ? 1549 HOH B O 1 HETATM 14406 O O . HOH R 3 . ? 25.467 8.440 1.411 1.00 37.20 ? 1592 HOH B O 1 HETATM 14407 O O . HOH R 3 . ? -7.216 -10.682 -4.905 1.00 40.30 ? 1610 HOH B O 1 HETATM 14408 O O . HOH R 3 . ? 17.431 -18.123 -6.342 1.00 47.15 ? 1612 HOH B O 1 HETATM 14409 O O . HOH R 3 . ? -6.955 -3.607 -4.066 1.00 24.90 ? 1618 HOH B O 1 HETATM 14410 O O . HOH R 3 . ? 16.792 18.819 -11.298 1.00 31.80 ? 1625 HOH B O 1 HETATM 14411 O O . HOH R 3 . ? 22.162 -16.770 -1.488 1.00 30.35 ? 1642 HOH B O 1 HETATM 14412 O O . HOH R 3 . ? 6.367 6.217 -13.113 1.00 11.78 ? 1644 HOH B O 1 HETATM 14413 O O . HOH S 3 . ? -14.786 -48.189 -0.637 1.00 9.82 ? 511 HOH C O 1 HETATM 14414 O O . HOH S 3 . ? -15.483 -48.674 -6.715 1.00 12.85 ? 531 HOH C O 1 HETATM 14415 O O . HOH S 3 . ? -19.511 -48.597 8.963 1.00 16.64 ? 537 HOH C O 1 HETATM 14416 O O . HOH S 3 . ? 3.107 -32.526 15.592 1.00 19.25 ? 541 HOH C O 1 HETATM 14417 O O . HOH S 3 . ? -4.773 -38.700 -4.941 1.00 11.22 ? 545 HOH C O 1 HETATM 14418 O O . HOH S 3 . ? -21.205 -33.500 3.720 1.00 21.64 ? 563 HOH C O 1 HETATM 14419 O O . HOH S 3 . ? 2.765 -24.353 -4.288 1.00 19.11 ? 571 HOH C O 1 HETATM 14420 O O . HOH S 3 . ? -10.292 -51.711 9.649 1.00 16.75 ? 577 HOH C O 1 HETATM 14421 O O . HOH S 3 . ? -16.656 -51.472 5.940 1.00 16.41 ? 579 HOH C O 1 HETATM 14422 O O . HOH S 3 . ? 16.075 -36.435 0.361 1.00 13.06 ? 582 HOH C O 1 HETATM 14423 O O . HOH S 3 . ? -2.996 -28.969 -0.571 1.00 15.59 ? 601 HOH C O 1 HETATM 14424 O O . HOH S 3 . ? 2.509 -29.769 10.468 1.00 14.65 ? 602 HOH C O 1 HETATM 14425 O O . HOH S 3 . ? -20.251 -62.769 -4.136 1.00 31.30 ? 604 HOH C O 1 HETATM 14426 O O . HOH S 3 . ? -6.415 -61.121 12.346 1.00 16.57 ? 611 HOH C O 1 HETATM 14427 O O . HOH S 3 . ? 14.018 -29.435 0.598 1.00 25.32 ? 614 HOH C O 1 HETATM 14428 O O . HOH S 3 . ? -20.132 -47.616 11.794 1.00 17.06 ? 618 HOH C O 1 HETATM 14429 O O . HOH S 3 . ? -26.593 -24.070 -0.781 1.00 24.46 ? 625 HOH C O 1 HETATM 14430 O O . HOH S 3 . ? -25.757 -39.483 0.608 1.00 27.81 ? 631 HOH C O 1 HETATM 14431 O O . HOH S 3 . ? -8.562 -45.547 29.184 1.00 19.03 ? 646 HOH C O 1 HETATM 14432 O O . HOH S 3 . ? 0.819 -36.921 14.884 1.00 15.55 ? 667 HOH C O 1 HETATM 14433 O O . HOH S 3 . ? -19.177 -41.342 3.924 1.00 17.46 ? 697 HOH C O 1 HETATM 14434 O O . HOH S 3 . ? -16.963 -61.721 2.647 1.00 21.81 ? 716 HOH C O 1 HETATM 14435 O O . HOH S 3 . ? -11.012 -49.622 13.808 1.00 12.87 ? 732 HOH C O 1 HETATM 14436 O O . HOH S 3 . ? -14.451 -41.181 13.190 1.00 16.21 ? 736 HOH C O 1 HETATM 14437 O O . HOH S 3 . ? 4.252 -32.276 9.387 1.00 13.30 ? 739 HOH C O 1 HETATM 14438 O O . HOH S 3 . ? -17.009 -43.506 3.186 1.00 10.08 ? 752 HOH C O 1 HETATM 14439 O O . HOH S 3 . ? 1.473 -65.954 4.097 1.00 18.67 ? 764 HOH C O 1 HETATM 14440 O O . HOH S 3 . ? 13.488 -65.528 9.631 1.00 26.37 ? 781 HOH C O 1 HETATM 14441 O O . HOH S 3 . ? 14.285 -26.931 -2.613 1.00 27.03 ? 805 HOH C O 1 HETATM 14442 O O . HOH S 3 . ? -23.688 -34.520 13.182 1.00 18.76 ? 825 HOH C O 1 HETATM 14443 O O . HOH S 3 . ? -14.120 -62.420 1.948 1.00 25.11 ? 834 HOH C O 1 HETATM 14444 O O . HOH S 3 . ? -17.223 -38.293 -10.946 1.00 19.51 ? 847 HOH C O 1 HETATM 14445 O O . HOH S 3 . ? 1.687 -40.684 31.806 1.00 24.88 ? 848 HOH C O 1 HETATM 14446 O O . HOH S 3 . ? -3.301 -46.140 34.473 1.00 24.60 ? 850 HOH C O 1 HETATM 14447 O O . HOH S 3 . ? 2.294 -23.406 -0.601 1.00 22.63 ? 860 HOH C O 1 HETATM 14448 O O . HOH S 3 . ? -23.250 -49.125 -4.776 1.00 17.67 ? 868 HOH C O 1 HETATM 14449 O O . HOH S 3 . ? 7.810 -28.959 -4.420 1.00 18.88 ? 886 HOH C O 1 HETATM 14450 O O . HOH S 3 . ? -8.343 -50.124 24.584 1.00 22.97 ? 912 HOH C O 1 HETATM 14451 O O . HOH S 3 . ? -27.622 -32.164 1.418 1.00 31.83 ? 913 HOH C O 1 HETATM 14452 O O . HOH S 3 . ? 0.297 -47.496 34.024 1.00 29.32 ? 920 HOH C O 1 HETATM 14453 O O . HOH S 3 . ? -6.732 -30.716 18.350 1.00 20.88 ? 921 HOH C O 1 HETATM 14454 O O . HOH S 3 . ? 12.301 -40.349 -1.219 1.00 12.25 ? 928 HOH C O 1 HETATM 14455 O O . HOH S 3 . ? 6.102 -35.424 -6.039 1.00 24.83 ? 929 HOH C O 1 HETATM 14456 O O . HOH S 3 . ? -0.457 -51.229 26.023 1.00 21.73 ? 935 HOH C O 1 HETATM 14457 O O . HOH S 3 . ? -22.598 -42.829 -15.226 1.00 26.02 ? 937 HOH C O 1 HETATM 14458 O O . HOH S 3 . ? -24.205 -28.570 6.809 1.00 27.95 ? 939 HOH C O 1 HETATM 14459 O O . HOH S 3 . ? -19.610 -29.534 18.125 1.00 31.24 ? 943 HOH C O 1 HETATM 14460 O O . HOH S 3 . ? -3.368 -38.083 28.581 1.00 27.00 ? 948 HOH C O 1 HETATM 14461 O O . HOH S 3 . ? -11.380 -32.928 23.101 1.00 21.70 ? 949 HOH C O 1 HETATM 14462 O O . HOH S 3 . ? -13.967 -55.229 -14.750 1.00 28.34 ? 958 HOH C O 1 HETATM 14463 O O . HOH S 3 . ? -15.482 -43.527 13.158 1.00 25.38 ? 973 HOH C O 1 HETATM 14464 O O . HOH S 3 . ? -22.081 -46.523 7.761 1.00 21.43 ? 974 HOH C O 1 HETATM 14465 O O . HOH S 3 . ? -5.128 -49.111 33.348 1.00 45.19 ? 976 HOH C O 1 HETATM 14466 O O . HOH S 3 . ? -10.093 -39.424 -9.458 1.00 32.71 ? 985 HOH C O 1 HETATM 14467 O O . HOH S 3 . ? -14.163 -60.583 8.948 1.00 18.10 ? 993 HOH C O 1 HETATM 14468 O O . HOH S 3 . ? -21.965 -45.823 11.993 1.00 28.00 ? 1020 HOH C O 1 HETATM 14469 O O . HOH S 3 . ? 6.657 -30.814 -7.463 1.00 32.47 ? 1043 HOH C O 1 HETATM 14470 O O . HOH S 3 . ? -5.066 -52.586 18.301 1.00 34.81 ? 1059 HOH C O 1 HETATM 14471 O O . HOH S 3 . ? -24.809 -42.739 -14.424 1.00 23.56 ? 1062 HOH C O 1 HETATM 14472 O O . HOH S 3 . ? 12.750 -63.837 1.075 1.00 23.41 ? 1071 HOH C O 1 HETATM 14473 O O . HOH S 3 . ? -13.279 -24.178 -10.900 1.00 28.87 ? 1077 HOH C O 1 HETATM 14474 O O . HOH S 3 . ? -3.725 -50.622 28.951 1.00 22.03 ? 1089 HOH C O 1 HETATM 14475 O O . HOH S 3 . ? -17.450 -50.003 8.347 1.00 24.72 ? 1090 HOH C O 1 HETATM 14476 O O . HOH S 3 . ? -10.457 -29.864 -13.047 1.00 21.94 ? 1100 HOH C O 1 HETATM 14477 O O . HOH S 3 . ? -1.698 -28.166 15.211 1.00 16.31 ? 1105 HOH C O 1 HETATM 14478 O O . HOH S 3 . ? -23.830 -44.854 -1.938 1.00 37.57 ? 1120 HOH C O 1 HETATM 14479 O O . HOH S 3 . ? -17.512 -24.410 5.225 1.00 43.93 ? 1135 HOH C O 1 HETATM 14480 O O . HOH S 3 . ? -11.068 -25.746 19.306 1.00 17.19 ? 1137 HOH C O 1 HETATM 14481 O O . HOH S 3 . ? -2.485 -22.893 -11.251 1.00 33.08 ? 1145 HOH C O 1 HETATM 14482 O O . HOH S 3 . ? -18.560 -63.933 -2.454 1.00 41.98 ? 1162 HOH C O 1 HETATM 14483 O O . HOH S 3 . ? -20.634 -62.566 -0.370 1.00 46.52 ? 1164 HOH C O 1 HETATM 14484 O O . HOH S 3 . ? -10.681 -39.745 -2.323 1.00 22.38 ? 1170 HOH C O 1 HETATM 14485 O O . HOH S 3 . ? -1.524 -52.541 29.164 1.00 44.44 ? 1175 HOH C O 1 HETATM 14486 O O . HOH S 3 . ? -10.169 -21.095 -6.919 1.00 31.61 ? 1176 HOH C O 1 HETATM 14487 O O . HOH S 3 . ? -21.675 -32.838 -10.484 1.00 30.75 ? 1181 HOH C O 1 HETATM 14488 O O . HOH S 3 . ? -17.181 -34.185 20.720 1.00 26.73 ? 1189 HOH C O 1 HETATM 14489 O O . HOH S 3 . ? 3.103 -64.106 11.536 1.00 25.50 ? 1197 HOH C O 1 HETATM 14490 O O . HOH S 3 . ? -25.960 -42.389 14.744 1.00 29.11 ? 1204 HOH C O 1 HETATM 14491 O O . HOH S 3 . ? -6.668 -33.920 -11.825 1.00 25.67 ? 1205 HOH C O 1 HETATM 14492 O O . HOH S 3 . ? -26.363 -28.436 -6.770 1.00 27.99 ? 1213 HOH C O 1 HETATM 14493 O O . HOH S 3 . ? 3.070 -45.958 -7.414 1.00 30.98 ? 1216 HOH C O 1 HETATM 14494 O O . HOH S 3 . ? -17.168 -48.934 15.998 1.00 66.56 ? 1218 HOH C O 1 HETATM 14495 O O . HOH S 3 . ? -4.459 -33.328 -9.520 1.00 27.36 ? 1239 HOH C O 1 HETATM 14496 O O . HOH S 3 . ? 10.810 -66.677 0.984 1.00 19.58 ? 1240 HOH C O 1 HETATM 14497 O O . HOH S 3 . ? -19.622 -25.764 -10.241 1.00 28.61 ? 1246 HOH C O 1 HETATM 14498 O O . HOH S 3 . ? -9.316 -62.626 10.485 1.00 34.74 ? 1260 HOH C O 1 HETATM 14499 O O . HOH S 3 . ? 0.568 -53.701 28.066 1.00 31.32 ? 1290 HOH C O 1 HETATM 14500 O O . HOH S 3 . ? -28.250 -34.406 15.432 1.00 26.07 ? 1296 HOH C O 1 HETATM 14501 O O . HOH S 3 . ? -17.730 -48.300 20.111 1.00 31.63 ? 1310 HOH C O 1 HETATM 14502 O O . HOH S 3 . ? -8.072 -64.906 11.206 1.00 33.95 ? 1321 HOH C O 1 HETATM 14503 O O . HOH S 3 . ? -6.696 -51.721 25.769 1.00 29.13 ? 1324 HOH C O 1 HETATM 14504 O O . HOH S 3 . ? -2.523 -35.225 28.476 1.00 26.19 ? 1328 HOH C O 1 HETATM 14505 O O . HOH S 3 . ? -19.370 -32.178 -12.096 1.00 42.54 ? 1331 HOH C O 1 HETATM 14506 O O . HOH S 3 . ? -0.719 -65.724 2.161 1.00 28.39 ? 1343 HOH C O 1 HETATM 14507 O O . HOH S 3 . ? -6.018 -29.854 -12.650 1.00 32.97 ? 1346 HOH C O 1 HETATM 14508 O O . HOH S 3 . ? -4.743 -23.794 -11.997 1.00 25.66 ? 1349 HOH C O 1 HETATM 14509 O O . HOH S 3 . ? -28.531 -36.978 9.437 1.00 41.74 ? 1414 HOH C O 1 HETATM 14510 O O . HOH S 3 . ? -17.876 -64.092 1.967 1.00 41.47 ? 1416 HOH C O 1 HETATM 14511 O O . HOH S 3 . ? 0.006 -34.178 -8.829 1.00 31.52 ? 1418 HOH C O 1 HETATM 14512 O O . HOH S 3 . ? -13.111 -53.291 18.251 1.00 28.13 ? 1420 HOH C O 1 HETATM 14513 O O . HOH S 3 . ? -14.290 -36.289 -16.132 1.00 49.37 ? 1425 HOH C O 1 HETATM 14514 O O . HOH S 3 . ? -14.427 -58.687 10.985 1.00 26.45 ? 1453 HOH C O 1 HETATM 14515 O O . HOH S 3 . ? -14.307 -61.745 11.361 1.00 45.66 ? 1459 HOH C O 1 HETATM 14516 O O . HOH S 3 . ? 13.040 -23.961 -4.522 1.00 58.15 ? 1471 HOH C O 1 HETATM 14517 O O . HOH S 3 . ? -0.633 -23.400 -2.003 1.00 33.88 ? 1482 HOH C O 1 HETATM 14518 O O . HOH S 3 . ? -10.466 -51.126 22.349 1.00 35.65 ? 1483 HOH C O 1 HETATM 14519 O O . HOH S 3 . ? -2.974 -41.289 33.764 1.00 41.41 ? 1500 HOH C O 1 HETATM 14520 O O . HOH S 3 . ? 0.004 -52.162 32.300 1.00 33.81 ? 1511 HOH C O 1 HETATM 14521 O O . HOH S 3 . ? -8.430 -26.175 18.851 1.00 27.63 ? 1512 HOH C O 1 HETATM 14522 O O . HOH S 3 . ? 11.637 -69.217 8.612 1.00 35.56 ? 1515 HOH C O 1 HETATM 14523 O O . HOH S 3 . ? -26.651 -54.628 -11.788 1.00 55.33 ? 1529 HOH C O 1 HETATM 14524 O O . HOH S 3 . ? -25.594 -58.143 -11.766 1.00 44.40 ? 1547 HOH C O 1 HETATM 14525 O O . HOH S 3 . ? -1.677 -44.307 36.222 1.00 47.51 ? 1563 HOH C O 1 HETATM 14526 O O . HOH S 3 . ? -21.948 -29.649 18.930 1.00 36.50 ? 1565 HOH C O 1 HETATM 14527 O O . HOH S 3 . ? -21.719 -38.771 19.189 1.00 27.23 ? 1572 HOH C O 1 HETATM 14528 O O . HOH S 3 . ? 1.916 -29.813 20.079 1.00 34.90 ? 1583 HOH C O 1 HETATM 14529 O O . HOH S 3 . ? -17.694 -43.796 24.545 1.00 33.17 ? 1587 HOH C O 1 HETATM 14530 O O . HOH S 3 . ? -4.887 -53.436 22.603 1.00 34.57 ? 1603 HOH C O 1 HETATM 14531 O O . HOH S 3 . ? -21.271 -50.438 2.914 1.00 44.49 ? 1608 HOH C O 1 HETATM 14532 O O . HOH S 3 . ? -14.811 -58.664 -6.082 1.00 33.90 ? 1609 HOH C O 1 HETATM 14533 O O . HOH S 3 . ? -17.613 -48.644 -16.528 1.00 29.81 ? 1615 HOH C O 1 HETATM 14534 O O . HOH S 3 . ? -3.850 -50.758 26.302 1.00 27.59 ? 1621 HOH C O 1 HETATM 14535 O O . HOH S 3 . ? -14.882 -22.453 -5.815 1.00 31.61 ? 1626 HOH C O 1 HETATM 14536 O O . HOH S 3 . ? 6.229 -39.603 28.051 1.00 27.25 ? 1628 HOH C O 1 HETATM 14537 O O . HOH S 3 . ? -0.919 -31.573 -9.017 1.00 38.80 ? 1633 HOH C O 1 HETATM 14538 O O . HOH S 3 . ? -11.589 -26.769 21.589 1.00 29.25 ? 1636 HOH C O 1 HETATM 14539 O O . HOH T 3 . ? 12.967 -36.469 5.720 1.00 12.82 ? 513 HOH D O 1 HETATM 14540 O O . HOH T 3 . ? 11.742 -33.477 12.252 1.00 18.75 ? 536 HOH D O 1 HETATM 14541 O O . HOH T 3 . ? -8.451 -52.681 6.647 1.00 9.42 ? 555 HOH D O 1 HETATM 14542 O O . HOH T 3 . ? 14.879 -43.123 11.755 1.00 10.39 ? 561 HOH D O 1 HETATM 14543 O O . HOH T 3 . ? 12.152 -36.778 19.045 1.00 18.35 ? 597 HOH D O 1 HETATM 14544 O O . HOH T 3 . ? 13.463 -41.244 10.192 1.00 12.80 ? 639 HOH D O 1 HETATM 14545 O O . HOH T 3 . ? -12.463 -21.190 -5.199 1.00 20.38 ? 651 HOH D O 1 HETATM 14546 O O . HOH T 3 . ? 1.863 -55.780 0.751 1.00 14.16 ? 652 HOH D O 1 HETATM 14547 O O . HOH T 3 . ? -10.483 -52.096 12.558 1.00 15.09 ? 657 HOH D O 1 HETATM 14548 O O . HOH T 3 . ? -18.655 -44.675 22.335 1.00 23.84 ? 660 HOH D O 1 HETATM 14549 O O . HOH T 3 . ? 16.893 -50.920 12.544 1.00 22.00 ? 665 HOH D O 1 HETATM 14550 O O . HOH T 3 . ? -11.310 -44.782 -6.747 1.00 16.75 ? 673 HOH D O 1 HETATM 14551 O O . HOH T 3 . ? 5.758 -46.277 -2.733 1.00 12.12 ? 678 HOH D O 1 HETATM 14552 O O . HOH T 3 . ? 18.152 -55.724 21.798 1.00 19.63 ? 680 HOH D O 1 HETATM 14553 O O . HOH T 3 . ? 12.835 -36.305 16.320 1.00 15.03 ? 686 HOH D O 1 HETATM 14554 O O . HOH T 3 . ? 10.064 -45.211 2.554 1.00 15.59 ? 692 HOH D O 1 HETATM 14555 O O . HOH T 3 . ? 19.505 -46.818 -2.494 1.00 23.09 ? 695 HOH D O 1 HETATM 14556 O O . HOH T 3 . ? -12.756 -54.716 -2.565 1.00 21.22 ? 702 HOH D O 1 HETATM 14557 O O . HOH T 3 . ? 16.034 -37.829 16.472 1.00 16.82 ? 731 HOH D O 1 HETATM 14558 O O . HOH T 3 . ? -7.929 -47.870 13.038 1.00 22.60 ? 735 HOH D O 1 HETATM 14559 O O . HOH T 3 . ? 21.939 -35.784 5.676 1.00 18.36 ? 737 HOH D O 1 HETATM 14560 O O . HOH T 3 . ? 14.168 -56.158 19.398 1.00 31.59 ? 754 HOH D O 1 HETATM 14561 O O . HOH T 3 . ? 11.543 -34.613 14.878 1.00 14.53 ? 791 HOH D O 1 HETATM 14562 O O . HOH T 3 . ? 3.135 -34.859 16.780 1.00 13.23 ? 806 HOH D O 1 HETATM 14563 O O . HOH T 3 . ? 6.376 -43.293 18.052 1.00 19.51 ? 813 HOH D O 1 HETATM 14564 O O . HOH T 3 . ? 7.521 -40.973 18.671 1.00 23.89 ? 831 HOH D O 1 HETATM 14565 O O . HOH T 3 . ? -5.749 -38.933 29.658 1.00 19.17 ? 832 HOH D O 1 HETATM 14566 O O . HOH T 3 . ? 22.099 -45.683 11.325 1.00 18.17 ? 833 HOH D O 1 HETATM 14567 O O . HOH T 3 . ? 24.272 -26.492 -8.007 1.00 43.09 ? 840 HOH D O 1 HETATM 14568 O O . HOH T 3 . ? -1.405 -60.628 -4.831 1.00 17.38 ? 849 HOH D O 1 HETATM 14569 O O . HOH T 3 . ? 0.969 -62.143 2.377 1.00 21.41 ? 861 HOH D O 1 HETATM 14570 O O . HOH T 3 . ? -3.822 -34.130 25.597 1.00 25.94 ? 870 HOH D O 1 HETATM 14571 O O . HOH T 3 . ? -0.483 -23.468 13.249 1.00 17.74 ? 882 HOH D O 1 HETATM 14572 O O . HOH T 3 . ? 8.887 -54.858 25.049 1.00 21.94 ? 883 HOH D O 1 HETATM 14573 O O . HOH T 3 . ? 16.947 -56.293 19.608 1.00 23.65 ? 909 HOH D O 1 HETATM 14574 O O . HOH T 3 . ? -7.606 -55.026 8.211 1.00 22.97 ? 915 HOH D O 1 HETATM 14575 O O . HOH T 3 . ? 17.968 -34.447 12.119 1.00 24.27 ? 918 HOH D O 1 HETATM 14576 O O . HOH T 3 . ? 13.202 -22.920 9.056 1.00 26.25 ? 925 HOH D O 1 HETATM 14577 O O . HOH T 3 . ? 27.317 -29.890 6.535 1.00 25.96 ? 926 HOH D O 1 HETATM 14578 O O . HOH T 3 . ? 22.771 -47.045 -5.149 1.00 32.24 ? 961 HOH D O 1 HETATM 14579 O O . HOH T 3 . ? 8.093 -23.946 14.131 1.00 23.05 ? 979 HOH D O 1 HETATM 14580 O O . HOH T 3 . ? 13.380 -39.031 20.183 1.00 22.98 ? 990 HOH D O 1 HETATM 14581 O O . HOH T 3 . ? -10.260 -46.201 27.241 1.00 20.31 ? 991 HOH D O 1 HETATM 14582 O O . HOH T 3 . ? -5.919 -56.526 14.459 1.00 25.03 ? 995 HOH D O 1 HETATM 14583 O O . HOH T 3 . ? 14.747 -49.979 22.112 1.00 24.08 ? 1014 HOH D O 1 HETATM 14584 O O . HOH T 3 . ? 6.425 -36.605 25.360 1.00 25.87 ? 1016 HOH D O 1 HETATM 14585 O O . HOH T 3 . ? 29.443 -53.303 9.172 1.00 28.18 ? 1019 HOH D O 1 HETATM 14586 O O . HOH T 3 . ? 7.777 -26.595 15.506 1.00 31.24 ? 1031 HOH D O 1 HETATM 14587 O O . HOH T 3 . ? -2.855 -61.453 -0.985 1.00 20.94 ? 1061 HOH D O 1 HETATM 14588 O O . HOH T 3 . ? -3.705 -19.018 2.660 1.00 24.68 ? 1078 HOH D O 1 HETATM 14589 O O . HOH T 3 . ? -19.505 -47.249 22.515 1.00 27.16 ? 1080 HOH D O 1 HETATM 14590 O O . HOH T 3 . ? 4.200 -32.813 12.923 1.00 20.20 ? 1081 HOH D O 1 HETATM 14591 O O . HOH T 3 . ? 14.631 -54.982 -7.368 1.00 31.80 ? 1084 HOH D O 1 HETATM 14592 O O . HOH T 3 . ? -5.867 -56.138 -7.359 1.00 17.55 ? 1085 HOH D O 1 HETATM 14593 O O . HOH T 3 . ? -11.911 -57.326 -3.628 1.00 24.47 ? 1108 HOH D O 1 HETATM 14594 O O . HOH T 3 . ? -1.926 -58.454 17.039 1.00 33.82 ? 1119 HOH D O 1 HETATM 14595 O O . HOH T 3 . ? 30.465 -33.668 2.053 1.00 29.91 ? 1142 HOH D O 1 HETATM 14596 O O . HOH T 3 . ? -10.332 -33.642 27.169 1.00 25.01 ? 1151 HOH D O 1 HETATM 14597 O O . HOH T 3 . ? 26.906 -55.075 3.759 1.00 37.74 ? 1153 HOH D O 1 HETATM 14598 O O . HOH T 3 . ? 16.025 -60.693 -3.864 1.00 29.66 ? 1156 HOH D O 1 HETATM 14599 O O . HOH T 3 . ? -3.742 -49.895 -8.022 1.00 34.44 ? 1161 HOH D O 1 HETATM 14600 O O . HOH T 3 . ? 10.286 -45.550 26.621 1.00 25.63 ? 1163 HOH D O 1 HETATM 14601 O O . HOH T 3 . ? -2.359 -29.115 20.823 1.00 40.75 ? 1165 HOH D O 1 HETATM 14602 O O . HOH T 3 . ? -26.183 -50.510 22.188 1.00 51.10 ? 1183 HOH D O 1 HETATM 14603 O O . HOH T 3 . ? 8.009 -51.705 -6.632 1.00 26.24 ? 1185 HOH D O 1 HETATM 14604 O O . HOH T 3 . ? 25.279 -29.771 -5.626 1.00 42.89 ? 1188 HOH D O 1 HETATM 14605 O O . HOH T 3 . ? 15.093 -26.525 1.048 1.00 28.72 ? 1199 HOH D O 1 HETATM 14606 O O . HOH T 3 . ? 25.825 -52.184 -0.780 1.00 35.15 ? 1208 HOH D O 1 HETATM 14607 O O . HOH T 3 . ? 25.395 -24.391 7.500 1.00 32.90 ? 1215 HOH D O 1 HETATM 14608 O O . HOH T 3 . ? -6.945 -54.948 17.087 1.00 35.65 ? 1231 HOH D O 1 HETATM 14609 O O . HOH T 3 . ? 0.333 -29.980 22.140 1.00 33.66 ? 1234 HOH D O 1 HETATM 14610 O O . HOH T 3 . ? -10.924 -54.335 17.298 1.00 35.98 ? 1235 HOH D O 1 HETATM 14611 O O . HOH T 3 . ? 24.992 -45.470 11.271 1.00 62.93 ? 1242 HOH D O 1 HETATM 14612 O O . HOH T 3 . ? 10.125 -54.506 -8.545 1.00 25.74 ? 1245 HOH D O 1 HETATM 14613 O O . HOH T 3 . ? 27.358 -26.558 0.243 1.00 31.35 ? 1251 HOH D O 1 HETATM 14614 O O . HOH T 3 . ? -11.990 -15.005 0.870 1.00 23.63 ? 1252 HOH D O 1 HETATM 14615 O O . HOH T 3 . ? -11.439 -15.439 -1.734 1.00 35.76 ? 1341 HOH D O 1 HETATM 14616 O O . HOH T 3 . ? 24.761 -41.731 -6.437 1.00 58.12 ? 1362 HOH D O 1 HETATM 14617 O O . HOH T 3 . ? -0.214 -38.789 -8.466 1.00 36.61 ? 1374 HOH D O 1 HETATM 14618 O O . HOH T 3 . ? 3.499 -20.888 11.552 1.00 69.77 ? 1413 HOH D O 1 HETATM 14619 O O . HOH T 3 . ? -8.241 -33.125 24.959 1.00 35.37 ? 1417 HOH D O 1 HETATM 14620 O O . HOH T 3 . ? 20.077 -48.083 27.244 1.00 48.04 ? 1428 HOH D O 1 HETATM 14621 O O . HOH T 3 . ? -3.047 -53.877 19.062 1.00 22.85 ? 1437 HOH D O 1 HETATM 14622 O O . HOH T 3 . ? 14.821 -21.074 9.726 1.00 30.08 ? 1438 HOH D O 1 HETATM 14623 O O . HOH T 3 . ? 23.652 -53.121 12.444 1.00 43.42 ? 1458 HOH D O 1 HETATM 14624 O O . HOH T 3 . ? 23.213 -52.105 0.040 1.00 26.46 ? 1464 HOH D O 1 HETATM 14625 O O . HOH T 3 . ? 12.899 -53.214 -8.272 1.00 42.81 ? 1473 HOH D O 1 HETATM 14626 O O . HOH T 3 . ? 29.434 -25.731 1.968 1.00 41.61 ? 1521 HOH D O 1 HETATM 14627 O O . HOH T 3 . ? 24.829 -32.461 12.322 1.00 36.76 ? 1523 HOH D O 1 HETATM 14628 O O . HOH T 3 . ? -11.686 -42.307 31.186 1.00 32.58 ? 1531 HOH D O 1 HETATM 14629 O O . HOH T 3 . ? 7.202 -22.912 16.812 1.00 36.18 ? 1538 HOH D O 1 HETATM 14630 O O . HOH T 3 . ? 7.069 -34.916 21.609 1.00 27.21 ? 1552 HOH D O 1 HETATM 14631 O O . HOH T 3 . ? 18.511 -55.769 17.141 1.00 26.54 ? 1562 HOH D O 1 HETATM 14632 O O . HOH T 3 . ? 0.492 -20.026 3.855 1.00 35.41 ? 1564 HOH D O 1 HETATM 14633 O O . HOH T 3 . ? 0.054 -21.982 2.231 1.00 36.47 ? 1586 HOH D O 1 HETATM 14634 O O . HOH T 3 . ? -1.789 -33.519 24.237 1.00 35.03 ? 1595 HOH D O 1 HETATM 14635 O O . HOH T 3 . ? 28.169 -25.197 7.240 1.00 42.22 ? 1604 HOH D O 1 HETATM 14636 O O . HOH T 3 . ? 0.118 -58.754 21.886 1.00 30.27 ? 1606 HOH D O 1 HETATM 14637 O O . HOH T 3 . ? -0.472 -63.398 0.520 1.00 45.08 ? 1614 HOH D O 1 HETATM 14638 O O . HOH U 3 . ? 31.647 17.977 31.246 1.00 18.25 ? 510 HOH E O 1 HETATM 14639 O O . HOH U 3 . ? 24.390 8.054 49.458 1.00 17.23 ? 522 HOH E O 1 HETATM 14640 O O . HOH U 3 . ? 28.219 -6.273 48.059 1.00 7.59 ? 525 HOH E O 1 HETATM 14641 O O . HOH U 3 . ? 41.689 1.595 49.600 1.00 11.91 ? 532 HOH E O 1 HETATM 14642 O O . HOH U 3 . ? 41.836 21.841 36.107 1.00 12.52 ? 534 HOH E O 1 HETATM 14643 O O . HOH U 3 . ? 44.006 17.921 26.262 1.00 7.37 ? 544 HOH E O 1 HETATM 14644 O O . HOH U 3 . ? 44.412 22.130 35.442 1.00 24.11 ? 546 HOH E O 1 HETATM 14645 O O . HOH U 3 . ? 44.344 15.945 24.621 1.00 14.54 ? 559 HOH E O 1 HETATM 14646 O O . HOH U 3 . ? 36.182 3.706 24.675 1.00 15.10 ? 562 HOH E O 1 HETATM 14647 O O . HOH U 3 . ? 50.619 0.319 39.614 1.00 18.38 ? 566 HOH E O 1 HETATM 14648 O O . HOH U 3 . ? 47.309 6.494 46.635 1.00 12.40 ? 568 HOH E O 1 HETATM 14649 O O . HOH U 3 . ? 45.421 4.377 22.462 1.00 10.56 ? 570 HOH E O 1 HETATM 14650 O O . HOH U 3 . ? 42.953 -0.924 48.241 1.00 17.04 ? 575 HOH E O 1 HETATM 14651 O O . HOH U 3 . ? 41.099 18.452 26.754 1.00 13.87 ? 580 HOH E O 1 HETATM 14652 O O . HOH U 3 . ? 28.194 -2.111 53.404 1.00 16.78 ? 586 HOH E O 1 HETATM 14653 O O . HOH U 3 . ? 40.920 30.567 32.284 1.00 13.90 ? 617 HOH E O 1 HETATM 14654 O O . HOH U 3 . ? 32.149 -1.789 42.754 1.00 21.02 ? 623 HOH E O 1 HETATM 14655 O O . HOH U 3 . ? 31.027 9.154 58.378 1.00 15.46 ? 637 HOH E O 1 HETATM 14656 O O . HOH U 3 . ? 39.861 16.721 23.778 1.00 11.13 ? 649 HOH E O 1 HETATM 14657 O O . HOH U 3 . ? 50.033 22.966 41.153 1.00 18.22 ? 659 HOH E O 1 HETATM 14658 O O . HOH U 3 . ? 45.740 11.298 31.830 1.00 9.60 ? 661 HOH E O 1 HETATM 14659 O O . HOH U 3 . ? 40.413 20.044 28.957 1.00 13.99 ? 662 HOH E O 1 HETATM 14660 O O . HOH U 3 . ? 35.935 11.275 26.856 1.00 12.03 ? 664 HOH E O 1 HETATM 14661 O O . HOH U 3 . ? 35.496 13.288 28.900 1.00 17.77 ? 666 HOH E O 1 HETATM 14662 O O . HOH U 3 . ? 47.138 12.746 20.416 1.00 18.50 ? 668 HOH E O 1 HETATM 14663 O O . HOH U 3 . ? 46.248 19.779 35.270 1.00 17.69 ? 677 HOH E O 1 HETATM 14664 O O . HOH U 3 . ? 32.192 -5.819 19.155 1.00 26.38 ? 687 HOH E O 1 HETATM 14665 O O . HOH U 3 . ? 35.428 20.084 23.973 1.00 24.94 ? 700 HOH E O 1 HETATM 14666 O O . HOH U 3 . ? 45.316 17.840 38.269 1.00 17.38 ? 703 HOH E O 1 HETATM 14667 O O . HOH U 3 . ? 20.652 -6.737 40.792 1.00 28.13 ? 705 HOH E O 1 HETATM 14668 O O . HOH U 3 . ? 22.684 2.495 40.696 1.00 24.98 ? 710 HOH E O 1 HETATM 14669 O O . HOH U 3 . ? 43.470 -3.556 25.274 1.00 24.92 ? 717 HOH E O 1 HETATM 14670 O O . HOH U 3 . ? 21.496 7.755 28.513 1.00 12.39 ? 718 HOH E O 1 HETATM 14671 O O . HOH U 3 . ? 32.538 -7.427 48.086 1.00 18.52 ? 721 HOH E O 1 HETATM 14672 O O . HOH U 3 . ? 55.753 2.944 34.261 1.00 30.04 ? 722 HOH E O 1 HETATM 14673 O O . HOH U 3 . ? 18.793 20.255 21.493 1.00 27.69 ? 728 HOH E O 1 HETATM 14674 O O . HOH U 3 . ? 48.405 19.871 29.725 1.00 11.81 ? 730 HOH E O 1 HETATM 14675 O O . HOH U 3 . ? 48.316 -4.205 38.948 1.00 25.19 ? 740 HOH E O 1 HETATM 14676 O O . HOH U 3 . ? 27.349 7.922 41.122 1.00 11.22 ? 743 HOH E O 1 HETATM 14677 O O . HOH U 3 . ? 45.596 13.506 30.457 1.00 19.24 ? 745 HOH E O 1 HETATM 14678 O O . HOH U 3 . ? 45.449 31.270 63.206 1.00 44.26 ? 780 HOH E O 1 HETATM 14679 O O . HOH U 3 . ? 57.913 21.895 45.552 1.00 36.16 ? 794 HOH E O 1 HETATM 14680 O O . HOH U 3 . ? 33.891 -3.192 57.116 1.00 18.28 ? 796 HOH E O 1 HETATM 14681 O O . HOH U 3 . ? 56.682 20.562 37.593 1.00 17.16 ? 798 HOH E O 1 HETATM 14682 O O . HOH U 3 . ? 13.800 14.559 28.448 1.00 19.97 ? 803 HOH E O 1 HETATM 14683 O O . HOH U 3 . ? 52.014 11.635 17.144 1.00 25.97 ? 811 HOH E O 1 HETATM 14684 O O . HOH U 3 . ? 29.561 15.271 51.707 1.00 20.28 ? 812 HOH E O 1 HETATM 14685 O O . HOH U 3 . ? 44.480 34.837 40.586 1.00 18.65 ? 824 HOH E O 1 HETATM 14686 O O . HOH U 3 . ? 49.331 -7.017 26.367 1.00 17.99 ? 844 HOH E O 1 HETATM 14687 O O . HOH U 3 . ? 15.781 4.751 30.769 1.00 31.71 ? 859 HOH E O 1 HETATM 14688 O O . HOH U 3 . ? 30.379 9.141 35.383 1.00 34.53 ? 872 HOH E O 1 HETATM 14689 O O . HOH U 3 . ? 35.627 -5.064 18.901 1.00 32.14 ? 879 HOH E O 1 HETATM 14690 O O . HOH U 3 . ? 21.004 -2.765 38.229 1.00 26.94 ? 897 HOH E O 1 HETATM 14691 O O . HOH U 3 . ? 30.902 -7.063 44.797 1.00 29.82 ? 933 HOH E O 1 HETATM 14692 O O . HOH U 3 . ? 34.131 9.388 19.895 1.00 20.34 ? 941 HOH E O 1 HETATM 14693 O O . HOH U 3 . ? 35.506 29.608 62.528 1.00 24.75 ? 951 HOH E O 1 HETATM 14694 O O . HOH U 3 . ? 25.343 15.132 21.162 1.00 29.24 ? 954 HOH E O 1 HETATM 14695 O O . HOH U 3 . ? 27.667 18.815 23.091 1.00 19.15 ? 957 HOH E O 1 HETATM 14696 O O . HOH U 3 . ? 54.571 -3.487 34.187 1.00 24.65 ? 975 HOH E O 1 HETATM 14697 O O . HOH U 3 . ? 16.826 1.980 32.026 1.00 25.01 ? 984 HOH E O 1 HETATM 14698 O O . HOH U 3 . ? 61.365 16.140 37.567 1.00 20.98 ? 986 HOH E O 1 HETATM 14699 O O . HOH U 3 . ? 28.346 13.959 58.372 1.00 31.11 ? 1009 HOH E O 1 HETATM 14700 O O . HOH U 3 . ? 19.726 0.231 39.989 1.00 44.90 ? 1017 HOH E O 1 HETATM 14701 O O . HOH U 3 . ? 24.662 15.302 49.427 1.00 28.22 ? 1021 HOH E O 1 HETATM 14702 O O . HOH U 3 . ? 19.184 -1.116 34.841 1.00 22.56 ? 1023 HOH E O 1 HETATM 14703 O O . HOH U 3 . ? 65.921 12.136 42.582 1.00 26.30 ? 1030 HOH E O 1 HETATM 14704 O O . HOH U 3 . ? 45.689 -5.373 26.636 1.00 45.84 ? 1034 HOH E O 1 HETATM 14705 O O . HOH U 3 . ? 50.149 -0.349 25.377 1.00 27.45 ? 1039 HOH E O 1 HETATM 14706 O O . HOH U 3 . ? 52.048 -4.217 34.697 1.00 21.95 ? 1042 HOH E O 1 HETATM 14707 O O . HOH U 3 . ? 52.740 18.600 29.143 1.00 15.98 ? 1044 HOH E O 1 HETATM 14708 O O . HOH U 3 . ? 42.801 -0.977 24.970 1.00 17.32 ? 1046 HOH E O 1 HETATM 14709 O O . HOH U 3 . ? 24.558 -5.071 26.758 1.00 27.08 ? 1058 HOH E O 1 HETATM 14710 O O . HOH U 3 . ? 17.101 28.760 23.225 1.00 45.10 ? 1073 HOH E O 1 HETATM 14711 O O . HOH U 3 . ? 35.558 -0.638 57.422 1.00 20.81 ? 1114 HOH E O 1 HETATM 14712 O O . HOH U 3 . ? 21.250 8.812 35.633 1.00 22.98 ? 1117 HOH E O 1 HETATM 14713 O O . HOH U 3 . ? 67.009 17.316 45.902 1.00 39.74 ? 1121 HOH E O 1 HETATM 14714 O O . HOH U 3 . ? 34.628 21.031 21.728 1.00 59.59 ? 1127 HOH E O 1 HETATM 14715 O O . HOH U 3 . ? 33.742 31.784 32.240 1.00 30.41 ? 1138 HOH E O 1 HETATM 14716 O O . HOH U 3 . ? 41.549 30.867 28.344 1.00 25.57 ? 1140 HOH E O 1 HETATM 14717 O O . HOH U 3 . ? 14.645 10.675 30.088 1.00 22.81 ? 1141 HOH E O 1 HETATM 14718 O O . HOH U 3 . ? 37.778 33.211 36.627 1.00 18.35 ? 1149 HOH E O 1 HETATM 14719 O O . HOH U 3 . ? 18.161 12.596 22.807 1.00 33.96 ? 1155 HOH E O 1 HETATM 14720 O O . HOH U 3 . ? 26.467 27.750 31.602 1.00 23.19 ? 1158 HOH E O 1 HETATM 14721 O O . HOH U 3 . ? 39.926 19.090 20.873 1.00 31.41 ? 1159 HOH E O 1 HETATM 14722 O O . HOH U 3 . ? 49.502 -0.597 22.546 1.00 25.84 ? 1169 HOH E O 1 HETATM 14723 O O . HOH U 3 . ? 22.426 7.702 48.196 1.00 34.06 ? 1171 HOH E O 1 HETATM 14724 O O . HOH U 3 . ? 39.609 -1.547 21.733 1.00 22.63 ? 1173 HOH E O 1 HETATM 14725 O O . HOH U 3 . ? 56.957 4.113 36.945 1.00 27.35 ? 1174 HOH E O 1 HETATM 14726 O O . HOH U 3 . ? 47.835 -2.075 43.626 1.00 32.42 ? 1192 HOH E O 1 HETATM 14727 O O . HOH U 3 . ? 42.703 -7.210 30.976 1.00 33.85 ? 1203 HOH E O 1 HETATM 14728 O O . HOH U 3 . ? 31.408 33.166 59.105 1.00 26.91 ? 1232 HOH E O 1 HETATM 14729 O O . HOH U 3 . ? 43.521 11.621 17.236 1.00 36.52 ? 1237 HOH E O 1 HETATM 14730 O O . HOH U 3 . ? 29.611 15.805 22.367 1.00 29.98 ? 1238 HOH E O 1 HETATM 14731 O O . HOH U 3 . ? 38.078 20.986 29.681 1.00 10.88 ? 1266 HOH E O 1 HETATM 14732 O O . HOH U 3 . ? 53.626 15.576 19.516 1.00 20.92 ? 1276 HOH E O 1 HETATM 14733 O O . HOH U 3 . ? 34.372 31.583 29.540 1.00 27.77 ? 1297 HOH E O 1 HETATM 14734 O O . HOH U 3 . ? 32.554 2.243 16.235 1.00 24.44 ? 1299 HOH E O 1 HETATM 14735 O O . HOH U 3 . ? 57.805 21.209 42.935 1.00 26.44 ? 1300 HOH E O 1 HETATM 14736 O O . HOH U 3 . ? 27.515 25.632 32.406 1.00 44.06 ? 1340 HOH E O 1 HETATM 14737 O O . HOH U 3 . ? 60.970 8.129 42.619 1.00 22.51 ? 1348 HOH E O 1 HETATM 14738 O O . HOH U 3 . ? 21.300 29.012 28.550 1.00 36.54 ? 1360 HOH E O 1 HETATM 14739 O O . HOH U 3 . ? 13.368 3.702 30.658 1.00 39.25 ? 1371 HOH E O 1 HETATM 14740 O O . HOH U 3 . ? 35.940 -7.796 18.952 1.00 61.20 ? 1378 HOH E O 1 HETATM 14741 O O . HOH U 3 . ? 67.598 13.929 42.808 1.00 33.63 ? 1384 HOH E O 1 HETATM 14742 O O . HOH U 3 . ? 22.374 -3.707 26.071 1.00 26.00 ? 1395 HOH E O 1 HETATM 14743 O O . HOH U 3 . ? 41.938 10.648 14.615 1.00 47.14 ? 1430 HOH E O 1 HETATM 14744 O O . HOH U 3 . ? 66.386 16.205 42.481 1.00 28.48 ? 1435 HOH E O 1 HETATM 14745 O O . HOH U 3 . ? 11.091 14.607 28.314 1.00 28.45 ? 1446 HOH E O 1 HETATM 14746 O O . HOH U 3 . ? 14.675 8.841 32.139 1.00 28.56 ? 1466 HOH E O 1 HETATM 14747 O O . HOH U 3 . ? 42.855 33.101 52.645 1.00 22.81 ? 1469 HOH E O 1 HETATM 14748 O O . HOH U 3 . ? 60.926 20.707 42.677 1.00 27.66 ? 1474 HOH E O 1 HETATM 14749 O O . HOH U 3 . ? 39.519 -0.686 19.112 1.00 31.45 ? 1476 HOH E O 1 HETATM 14750 O O . HOH U 3 . ? 19.202 0.918 37.631 1.00 31.44 ? 1481 HOH E O 1 HETATM 14751 O O . HOH U 3 . ? 47.776 11.992 29.123 1.00 32.24 ? 1486 HOH E O 1 HETATM 14752 O O . HOH U 3 . ? 47.573 -6.641 38.500 1.00 34.64 ? 1489 HOH E O 1 HETATM 14753 O O . HOH U 3 . ? 16.712 15.029 24.439 1.00 33.75 ? 1513 HOH E O 1 HETATM 14754 O O . HOH U 3 . ? 19.840 -3.471 35.069 1.00 32.06 ? 1514 HOH E O 1 HETATM 14755 O O . HOH U 3 . ? 46.928 -6.174 24.078 1.00 39.04 ? 1532 HOH E O 1 HETATM 14756 O O . HOH U 3 . ? 41.161 34.428 60.467 1.00 35.00 ? 1533 HOH E O 1 HETATM 14757 O O . HOH U 3 . ? 55.445 3.426 30.363 1.00 28.97 ? 1534 HOH E O 1 HETATM 14758 O O . HOH U 3 . ? 19.911 2.599 41.442 1.00 68.74 ? 1537 HOH E O 1 HETATM 14759 O O . HOH U 3 . ? 48.363 -3.064 46.411 1.00 33.51 ? 1543 HOH E O 1 HETATM 14760 O O . HOH U 3 . ? 50.002 12.390 26.812 1.00 23.26 ? 1567 HOH E O 1 HETATM 14761 O O . HOH U 3 . ? 33.707 27.757 21.566 1.00 35.29 ? 1568 HOH E O 1 HETATM 14762 O O . HOH U 3 . ? 60.477 20.472 50.020 1.00 39.74 ? 1576 HOH E O 1 HETATM 14763 O O . HOH U 3 . ? 21.460 -5.479 27.782 1.00 42.26 ? 1577 HOH E O 1 HETATM 14764 O O . HOH U 3 . ? 16.023 18.642 28.765 1.00 27.63 ? 1578 HOH E O 1 HETATM 14765 O O . HOH U 3 . ? 49.341 14.106 16.377 1.00 33.55 ? 1581 HOH E O 1 HETATM 14766 O O . HOH U 3 . ? 56.470 0.061 33.340 1.00 31.64 ? 1585 HOH E O 1 HETATM 14767 O O . HOH U 3 . ? 12.701 21.404 27.062 1.00 45.45 ? 1591 HOH E O 1 HETATM 14768 O O . HOH U 3 . ? 34.918 20.039 26.353 1.00 39.25 ? 1620 HOH E O 1 HETATM 14769 O O . HOH V 3 . ? 38.731 22.197 37.590 1.00 9.08 ? 515 HOH F O 1 HETATM 14770 O O . HOH V 3 . ? 47.930 2.147 49.046 1.00 12.66 ? 516 HOH F O 1 HETATM 14771 O O . HOH V 3 . ? 42.541 10.390 59.319 1.00 12.34 ? 526 HOH F O 1 HETATM 14772 O O . HOH V 3 . ? 32.848 5.209 61.902 1.00 9.72 ? 528 HOH F O 1 HETATM 14773 O O . HOH V 3 . ? 44.714 2.735 57.238 1.00 15.04 ? 529 HOH F O 1 HETATM 14774 O O . HOH V 3 . ? 25.557 14.038 34.647 1.00 8.49 ? 538 HOH F O 1 HETATM 14775 O O . HOH V 3 . ? 47.155 3.972 56.971 1.00 16.02 ? 550 HOH F O 1 HETATM 14776 O O . HOH V 3 . ? 48.654 7.264 61.980 1.00 15.69 ? 552 HOH F O 1 HETATM 14777 O O . HOH V 3 . ? 51.294 23.985 43.196 1.00 13.42 ? 556 HOH F O 1 HETATM 14778 O O . HOH V 3 . ? 34.385 31.598 47.292 1.00 19.71 ? 565 HOH F O 1 HETATM 14779 O O . HOH V 3 . ? 60.595 2.417 32.308 1.00 32.51 ? 573 HOH F O 1 HETATM 14780 O O . HOH V 3 . ? 25.643 18.118 30.705 1.00 8.47 ? 598 HOH F O 1 HETATM 14781 O O . HOH V 3 . ? 32.716 25.255 48.266 1.00 13.06 ? 600 HOH F O 1 HETATM 14782 O O . HOH V 3 . ? 48.876 5.512 58.568 1.00 14.08 ? 613 HOH F O 1 HETATM 14783 O O . HOH V 3 . ? 40.277 24.678 38.752 1.00 13.04 ? 620 HOH F O 1 HETATM 14784 O O . HOH V 3 . ? 51.237 5.970 57.866 1.00 18.41 ? 643 HOH F O 1 HETATM 14785 O O . HOH V 3 . ? 45.739 -6.760 45.125 1.00 27.12 ? 645 HOH F O 1 HETATM 14786 O O . HOH V 3 . ? 56.330 11.445 61.627 1.00 18.09 ? 658 HOH F O 1 HETATM 14787 O O . HOH V 3 . ? 45.711 2.330 50.061 1.00 16.65 ? 671 HOH F O 1 HETATM 14788 O O . HOH V 3 . ? 37.828 -8.236 65.371 1.00 29.71 ? 679 HOH F O 1 HETATM 14789 O O . HOH V 3 . ? 24.140 18.987 42.371 1.00 27.86 ? 681 HOH F O 1 HETATM 14790 O O . HOH V 3 . ? 44.420 20.323 63.187 1.00 14.15 ? 682 HOH F O 1 HETATM 14791 O O . HOH V 3 . ? 29.529 15.459 65.536 1.00 20.56 ? 696 HOH F O 1 HETATM 14792 O O . HOH V 3 . ? 43.438 14.422 68.053 1.00 21.04 ? 723 HOH F O 1 HETATM 14793 O O . HOH V 3 . ? 46.378 -6.624 53.422 1.00 13.07 ? 734 HOH F O 1 HETATM 14794 O O . HOH V 3 . ? 27.503 -9.279 33.097 1.00 15.91 ? 741 HOH F O 1 HETATM 14795 O O . HOH V 3 . ? 26.665 7.268 72.180 1.00 22.71 ? 749 HOH F O 1 HETATM 14796 O O . HOH V 3 . ? 53.924 19.617 60.874 1.00 17.08 ? 750 HOH F O 1 HETATM 14797 O O . HOH V 3 . ? 25.600 24.413 32.707 1.00 49.54 ? 758 HOH F O 1 HETATM 14798 O O . HOH V 3 . ? 64.645 8.524 33.638 1.00 20.82 ? 779 HOH F O 1 HETATM 14799 O O . HOH V 3 . ? 50.926 1.692 41.744 1.00 19.94 ? 785 HOH F O 1 HETATM 14800 O O . HOH V 3 . ? 59.293 16.706 36.247 1.00 18.20 ? 792 HOH F O 1 HETATM 14801 O O . HOH V 3 . ? 32.471 32.621 48.508 1.00 37.11 ? 823 HOH F O 1 HETATM 14802 O O . HOH V 3 . ? 37.979 4.533 67.769 1.00 21.12 ? 826 HOH F O 1 HETATM 14803 O O . HOH V 3 . ? 47.897 -4.430 53.128 1.00 33.33 ? 830 HOH F O 1 HETATM 14804 O O . HOH V 3 . ? 24.637 25.133 40.664 1.00 27.32 ? 838 HOH F O 1 HETATM 14805 O O . HOH V 3 . ? 54.061 4.325 52.806 1.00 23.59 ? 853 HOH F O 1 HETATM 14806 O O . HOH V 3 . ? 41.556 -9.349 51.186 1.00 21.75 ? 873 HOH F O 1 HETATM 14807 O O . HOH V 3 . ? 26.934 29.652 45.047 1.00 18.56 ? 874 HOH F O 1 HETATM 14808 O O . HOH V 3 . ? 43.997 12.325 60.763 1.00 14.73 ? 876 HOH F O 1 HETATM 14809 O O . HOH V 3 . ? 41.586 -9.687 37.040 1.00 32.24 ? 899 HOH F O 1 HETATM 14810 O O . HOH V 3 . ? 29.576 24.035 33.668 1.00 18.23 ? 902 HOH F O 1 HETATM 14811 O O . HOH V 3 . ? 50.060 12.819 52.333 1.00 18.60 ? 927 HOH F O 1 HETATM 14812 O O . HOH V 3 . ? 23.072 23.633 56.126 1.00 31.94 ? 938 HOH F O 1 HETATM 14813 O O . HOH V 3 . ? 49.470 4.687 48.856 1.00 22.47 ? 959 HOH F O 1 HETATM 14814 O O . HOH V 3 . ? 47.777 21.552 67.194 1.00 46.87 ? 967 HOH F O 1 HETATM 14815 O O . HOH V 3 . ? 36.291 29.431 65.655 1.00 39.55 ? 969 HOH F O 1 HETATM 14816 O O . HOH V 3 . ? 30.517 30.608 43.463 1.00 23.90 ? 971 HOH F O 1 HETATM 14817 O O . HOH V 3 . ? 33.008 -4.394 60.282 1.00 36.28 ? 983 HOH F O 1 HETATM 14818 O O . HOH V 3 . ? 30.805 4.081 72.274 1.00 28.28 ? 987 HOH F O 1 HETATM 14819 O O . HOH V 3 . ? 20.754 23.051 40.042 1.00 34.14 ? 992 HOH F O 1 HETATM 14820 O O . HOH V 3 . ? 44.506 3.677 63.699 1.00 28.43 ? 1035 HOH F O 1 HETATM 14821 O O . HOH V 3 . ? 37.868 -5.739 27.706 1.00 31.05 ? 1041 HOH F O 1 HETATM 14822 O O . HOH V 3 . ? 45.311 1.855 67.404 1.00 36.66 ? 1045 HOH F O 1 HETATM 14823 O O . HOH V 3 . ? 50.751 20.004 28.150 1.00 24.94 ? 1047 HOH F O 1 HETATM 14824 O O . HOH V 3 . ? 34.700 14.304 55.857 1.00 24.67 ? 1052 HOH F O 1 HETATM 14825 O O . HOH V 3 . ? 42.279 -7.733 58.796 1.00 26.49 ? 1057 HOH F O 1 HETATM 14826 O O . HOH V 3 . ? 58.100 2.437 32.977 1.00 64.97 ? 1065 HOH F O 1 HETATM 14827 O O . HOH V 3 . ? 58.004 6.253 51.879 1.00 31.86 ? 1103 HOH F O 1 HETATM 14828 O O . HOH V 3 . ? 46.704 26.123 40.902 1.00 26.92 ? 1106 HOH F O 1 HETATM 14829 O O . HOH V 3 . ? 62.229 9.032 40.407 1.00 20.43 ? 1122 HOH F O 1 HETATM 14830 O O . HOH V 3 . ? 33.952 -8.492 42.825 1.00 24.67 ? 1123 HOH F O 1 HETATM 14831 O O . HOH V 3 . ? 43.987 12.292 69.603 1.00 42.40 ? 1126 HOH F O 1 HETATM 14832 O O . HOH V 3 . ? 23.918 7.790 45.084 1.00 38.66 ? 1136 HOH F O 1 HETATM 14833 O O . HOH V 3 . ? 56.631 24.527 55.182 1.00 38.71 ? 1148 HOH F O 1 HETATM 14834 O O . HOH V 3 . ? 24.369 19.922 50.078 1.00 32.34 ? 1166 HOH F O 1 HETATM 14835 O O . HOH V 3 . ? 29.705 -5.414 72.715 1.00 47.29 ? 1172 HOH F O 1 HETATM 14836 O O . HOH V 3 . ? 52.717 -2.779 52.071 1.00 53.54 ? 1177 HOH F O 1 HETATM 14837 O O . HOH V 3 . ? 27.799 10.815 71.503 1.00 25.33 ? 1193 HOH F O 1 HETATM 14838 O O . HOH V 3 . ? 43.879 -4.030 66.668 1.00 33.52 ? 1206 HOH F O 1 HETATM 14839 O O . HOH V 3 . ? 33.178 -11.005 70.024 1.00 37.35 ? 1207 HOH F O 1 HETATM 14840 O O . HOH V 3 . ? 61.436 14.412 30.342 1.00 27.88 ? 1211 HOH F O 1 HETATM 14841 O O . HOH V 3 . ? 52.868 16.871 66.575 1.00 28.98 ? 1221 HOH F O 1 HETATM 14842 O O . HOH V 3 . ? 48.334 -7.111 57.084 1.00 32.34 ? 1223 HOH F O 1 HETATM 14843 O O . HOH V 3 . ? 31.988 -8.723 66.632 1.00 34.66 ? 1233 HOH F O 1 HETATM 14844 O O . HOH V 3 . ? 22.435 29.090 51.948 1.00 29.97 ? 1236 HOH F O 1 HETATM 14845 O O . HOH V 3 . ? 36.794 8.290 70.216 1.00 32.45 ? 1241 HOH F O 1 HETATM 14846 O O . HOH V 3 . ? 25.323 20.682 53.874 1.00 23.40 ? 1243 HOH F O 1 HETATM 14847 O O . HOH V 3 . ? 56.685 27.895 46.597 1.00 29.87 ? 1248 HOH F O 1 HETATM 14848 O O . HOH V 3 . ? 26.772 29.050 62.677 1.00 32.87 ? 1253 HOH F O 1 HETATM 14849 O O . HOH V 3 . ? 41.976 14.396 76.134 1.00 51.35 ? 1256 HOH F O 1 HETATM 14850 O O . HOH V 3 . ? 23.259 29.844 54.879 1.00 28.23 ? 1257 HOH F O 1 HETATM 14851 O O . HOH V 3 . ? 63.687 7.772 30.336 1.00 24.54 ? 1280 HOH F O 1 HETATM 14852 O O . HOH V 3 . ? 48.106 28.184 41.881 1.00 21.82 ? 1281 HOH F O 1 HETATM 14853 O O . HOH V 3 . ? 39.952 -8.341 56.709 1.00 19.75 ? 1285 HOH F O 1 HETATM 14854 O O . HOH V 3 . ? 34.781 -11.103 41.792 1.00 61.13 ? 1294 HOH F O 1 HETATM 14855 O O . HOH V 3 . ? 23.759 27.405 33.622 1.00 20.02 ? 1319 HOH F O 1 HETATM 14856 O O . HOH V 3 . ? 58.520 29.371 47.767 1.00 31.95 ? 1336 HOH F O 1 HETATM 14857 O O . HOH V 3 . ? 50.541 20.403 25.637 1.00 25.90 ? 1344 HOH F O 1 HETATM 14858 O O . HOH V 3 . ? 28.481 -6.115 28.104 1.00 38.62 ? 1352 HOH F O 1 HETATM 14859 O O . HOH V 3 . ? 24.015 22.843 58.654 1.00 37.67 ? 1355 HOH F O 1 HETATM 14860 O O . HOH V 3 . ? 21.910 24.800 41.460 1.00 31.79 ? 1357 HOH F O 1 HETATM 14861 O O . HOH V 3 . ? 47.821 4.738 50.549 1.00 68.90 ? 1359 HOH F O 1 HETATM 14862 O O . HOH V 3 . ? 43.811 -7.540 36.961 1.00 40.91 ? 1366 HOH F O 1 HETATM 14863 O O . HOH V 3 . ? 28.298 -4.555 63.046 1.00 23.47 ? 1372 HOH F O 1 HETATM 14864 O O . HOH V 3 . ? 24.691 5.896 70.424 1.00 31.85 ? 1388 HOH F O 1 HETATM 14865 O O . HOH V 3 . ? 49.278 24.665 66.919 1.00 28.90 ? 1392 HOH F O 1 HETATM 14866 O O . HOH V 3 . ? 52.996 -1.294 57.585 1.00 38.72 ? 1396 HOH F O 1 HETATM 14867 O O . HOH V 3 . ? 40.445 8.500 67.450 1.00 28.81 ? 1403 HOH F O 1 HETATM 14868 O O . HOH V 3 . ? 54.979 30.907 56.278 1.00 36.36 ? 1412 HOH F O 1 HETATM 14869 O O . HOH V 3 . ? 25.128 4.719 67.653 1.00 26.77 ? 1423 HOH F O 1 HETATM 14870 O O . HOH V 3 . ? 44.286 14.351 71.184 1.00 34.43 ? 1426 HOH F O 1 HETATM 14871 O O . HOH V 3 . ? 49.098 25.295 70.817 1.00 30.38 ? 1427 HOH F O 1 HETATM 14872 O O . HOH V 3 . ? 43.230 -9.651 60.739 1.00 35.43 ? 1431 HOH F O 1 HETATM 14873 O O . HOH V 3 . ? 58.456 20.216 51.968 1.00 39.96 ? 1436 HOH F O 1 HETATM 14874 O O . HOH V 3 . ? 56.702 3.569 44.065 1.00 30.07 ? 1439 HOH F O 1 HETATM 14875 O O . HOH V 3 . ? 18.981 17.849 35.561 1.00 32.17 ? 1443 HOH F O 1 HETATM 14876 O O . HOH V 3 . ? 40.618 31.003 68.366 1.00 48.03 ? 1450 HOH F O 1 HETATM 14877 O O . HOH V 3 . ? 49.439 32.455 59.714 1.00 38.71 ? 1451 HOH F O 1 HETATM 14878 O O . HOH V 3 . ? 59.140 19.352 35.641 1.00 29.05 ? 1452 HOH F O 1 HETATM 14879 O O . HOH V 3 . ? 53.938 28.661 46.947 1.00 19.33 ? 1454 HOH F O 1 HETATM 14880 O O . HOH V 3 . ? 19.680 10.749 34.823 1.00 26.23 ? 1456 HOH F O 1 HETATM 14881 O O . HOH V 3 . ? 58.775 15.653 56.541 1.00 30.34 ? 1461 HOH F O 1 HETATM 14882 O O . HOH V 3 . ? 46.199 21.916 69.287 1.00 34.26 ? 1503 HOH F O 1 HETATM 14883 O O . HOH V 3 . ? 50.070 4.797 64.563 1.00 30.65 ? 1507 HOH F O 1 HETATM 14884 O O . HOH V 3 . ? 63.244 5.072 36.310 1.00 36.54 ? 1518 HOH F O 1 HETATM 14885 O O . HOH V 3 . ? 52.165 -3.921 58.407 1.00 47.65 ? 1535 HOH F O 1 HETATM 14886 O O . HOH V 3 . ? 51.045 10.347 53.315 1.00 29.32 ? 1560 HOH F O 1 HETATM 14887 O O . HOH V 3 . ? 37.362 5.619 70.189 1.00 31.36 ? 1573 HOH F O 1 HETATM 14888 O O . HOH V 3 . ? 42.000 4.782 70.464 1.00 35.63 ? 1579 HOH F O 1 HETATM 14889 O O . HOH V 3 . ? 31.244 28.834 71.246 1.00 46.85 ? 1589 HOH F O 1 HETATM 14890 O O . HOH V 3 . ? 36.694 -10.593 46.418 1.00 41.45 ? 1601 HOH F O 1 HETATM 14891 O O . HOH V 3 . ? 63.990 7.047 39.720 1.00 26.56 ? 1637 HOH F O 1 HETATM 14892 O O . HOH V 3 . ? 38.940 -8.517 60.644 1.00 30.43 ? 1640 HOH F O 1 HETATM 14893 O O . HOH V 3 . ? 38.002 5.629 58.532 1.00 16.60 ? 1645 HOH F O 1 HETATM 14894 O O . HOH W 3 . ? 46.551 -24.912 44.880 1.00 12.91 ? 514 HOH G O 1 HETATM 14895 O O . HOH W 3 . ? 34.516 -44.272 45.027 1.00 12.17 ? 549 HOH G O 1 HETATM 14896 O O . HOH W 3 . ? 27.539 -40.855 54.892 1.00 14.32 ? 560 HOH G O 1 HETATM 14897 O O . HOH W 3 . ? 36.611 -34.366 40.579 1.00 14.36 ? 567 HOH G O 1 HETATM 14898 O O . HOH W 3 . ? 48.198 -23.334 61.696 1.00 14.09 ? 612 HOH G O 1 HETATM 14899 O O . HOH W 3 . ? 57.365 -33.679 45.867 1.00 17.59 ? 621 HOH G O 1 HETATM 14900 O O . HOH W 3 . ? 44.694 -18.378 42.899 1.00 17.55 ? 628 HOH G O 1 HETATM 14901 O O . HOH W 3 . ? 51.146 -24.729 54.621 1.00 25.19 ? 629 HOH G O 1 HETATM 14902 O O . HOH W 3 . ? 29.129 -43.461 55.853 1.00 13.60 ? 633 HOH G O 1 HETATM 14903 O O . HOH W 3 . ? 29.248 -48.616 41.252 1.00 20.85 ? 635 HOH G O 1 HETATM 14904 O O . HOH W 3 . ? 38.232 -42.564 63.663 1.00 17.06 ? 640 HOH G O 1 HETATM 14905 O O . HOH W 3 . ? 53.054 -39.660 49.016 1.00 19.20 ? 644 HOH G O 1 HETATM 14906 O O . HOH W 3 . ? 58.153 -48.800 44.592 1.00 21.08 ? 654 HOH G O 1 HETATM 14907 O O . HOH W 3 . ? 51.828 -25.298 57.172 1.00 19.47 ? 684 HOH G O 1 HETATM 14908 O O . HOH W 3 . ? 29.660 -6.957 53.058 1.00 22.79 ? 685 HOH G O 1 HETATM 14909 O O . HOH W 3 . ? 50.718 -31.595 49.489 1.00 20.37 ? 698 HOH G O 1 HETATM 14910 O O . HOH W 3 . ? 43.307 -40.042 68.493 1.00 17.90 ? 701 HOH G O 1 HETATM 14911 O O . HOH W 3 . ? 53.882 -26.512 53.260 1.00 19.44 ? 783 HOH G O 1 HETATM 14912 O O . HOH W 3 . ? 34.868 -35.128 73.949 1.00 15.23 ? 788 HOH G O 1 HETATM 14913 O O . HOH W 3 . ? 30.342 -7.450 49.382 1.00 21.27 ? 789 HOH G O 1 HETATM 14914 O O . HOH W 3 . ? 18.963 -9.459 46.653 1.00 21.68 ? 818 HOH G O 1 HETATM 14915 O O . HOH W 3 . ? 45.658 -10.681 47.375 1.00 21.88 ? 828 HOH G O 1 HETATM 14916 O O . HOH W 3 . ? 48.985 -29.545 48.651 1.00 15.00 ? 836 HOH G O 1 HETATM 14917 O O . HOH W 3 . ? 17.620 -7.843 54.949 1.00 27.14 ? 845 HOH G O 1 HETATM 14918 O O . HOH W 3 . ? 50.008 -28.507 67.673 1.00 20.39 ? 852 HOH G O 1 HETATM 14919 O O . HOH W 3 . ? 30.188 -32.323 77.295 1.00 29.45 ? 855 HOH G O 1 HETATM 14920 O O . HOH W 3 . ? 35.030 -27.181 79.818 1.00 26.96 ? 857 HOH G O 1 HETATM 14921 O O . HOH W 3 . ? 20.274 -45.626 46.874 1.00 21.98 ? 878 HOH G O 1 HETATM 14922 O O . HOH W 3 . ? 20.206 -42.813 48.285 1.00 22.66 ? 880 HOH G O 1 HETATM 14923 O O . HOH W 3 . ? 53.691 -30.170 30.351 1.00 27.56 ? 881 HOH G O 1 HETATM 14924 O O . HOH W 3 . ? 28.506 -9.011 56.739 1.00 21.85 ? 885 HOH G O 1 HETATM 14925 O O . HOH W 3 . ? 36.794 -20.470 63.783 1.00 36.33 ? 887 HOH G O 1 HETATM 14926 O O . HOH W 3 . ? 24.072 -44.265 40.896 1.00 23.44 ? 893 HOH G O 1 HETATM 14927 O O . HOH W 3 . ? 55.194 -38.627 58.583 1.00 13.42 ? 900 HOH G O 1 HETATM 14928 O O . HOH W 3 . ? 40.263 -27.427 74.636 1.00 21.92 ? 907 HOH G O 1 HETATM 14929 O O . HOH W 3 . ? 48.881 -34.791 34.632 1.00 20.92 ? 908 HOH G O 1 HETATM 14930 O O . HOH W 3 . ? 49.310 -24.934 65.872 1.00 34.89 ? 917 HOH G O 1 HETATM 14931 O O . HOH W 3 . ? 52.185 -10.459 41.226 1.00 32.21 ? 932 HOH G O 1 HETATM 14932 O O . HOH W 3 . ? 45.452 -17.474 60.668 1.00 34.06 ? 934 HOH G O 1 HETATM 14933 O O . HOH W 3 . ? 56.520 -30.323 31.081 1.00 26.35 ? 942 HOH G O 1 HETATM 14934 O O . HOH W 3 . ? 42.817 -23.603 59.407 1.00 23.08 ? 955 HOH G O 1 HETATM 14935 O O . HOH W 3 . ? 33.617 -45.132 60.616 1.00 16.18 ? 960 HOH G O 1 HETATM 14936 O O . HOH W 3 . ? 45.260 -48.956 34.545 1.00 29.64 ? 980 HOH G O 1 HETATM 14937 O O . HOH W 3 . ? 21.459 -3.565 52.165 1.00 32.32 ? 1018 HOH G O 1 HETATM 14938 O O . HOH W 3 . ? 45.243 -19.851 63.510 1.00 31.87 ? 1028 HOH G O 1 HETATM 14939 O O . HOH W 3 . ? 48.570 -11.434 48.073 1.00 29.80 ? 1048 HOH G O 1 HETATM 14940 O O . HOH W 3 . ? 44.302 -20.160 60.406 1.00 36.44 ? 1050 HOH G O 1 HETATM 14941 O O . HOH W 3 . ? 24.980 -35.985 73.997 1.00 26.68 ? 1064 HOH G O 1 HETATM 14942 O O . HOH W 3 . ? 56.336 -44.282 52.272 1.00 30.85 ? 1069 HOH G O 1 HETATM 14943 O O . HOH W 3 . ? 42.182 -52.141 38.432 1.00 30.24 ? 1076 HOH G O 1 HETATM 14944 O O . HOH W 3 . ? 49.689 -15.891 28.563 1.00 45.41 ? 1079 HOH G O 1 HETATM 14945 O O . HOH W 3 . ? 14.480 -14.549 54.374 1.00 58.08 ? 1083 HOH G O 1 HETATM 14946 O O . HOH W 3 . ? 18.026 -44.003 46.302 1.00 25.17 ? 1091 HOH G O 1 HETATM 14947 O O . HOH W 3 . ? 45.739 -12.605 54.700 1.00 25.39 ? 1094 HOH G O 1 HETATM 14948 O O . HOH W 3 . ? 36.170 -39.955 35.869 1.00 24.52 ? 1097 HOH G O 1 HETATM 14949 O O . HOH W 3 . ? 35.513 -22.282 74.352 1.00 22.13 ? 1101 HOH G O 1 HETATM 14950 O O . HOH W 3 . ? 40.434 -22.785 70.132 1.00 23.87 ? 1113 HOH G O 1 HETATM 14951 O O . HOH W 3 . ? 15.268 -12.442 49.430 1.00 29.54 ? 1116 HOH G O 1 HETATM 14952 O O . HOH W 3 . ? 53.320 -40.232 34.769 1.00 25.53 ? 1125 HOH G O 1 HETATM 14953 O O . HOH W 3 . ? 52.976 -47.743 39.732 1.00 36.80 ? 1129 HOH G O 1 HETATM 14954 O O . HOH W 3 . ? 35.700 -31.411 78.508 1.00 39.13 ? 1130 HOH G O 1 HETATM 14955 O O . HOH W 3 . ? 54.918 -24.087 40.790 1.00 23.06 ? 1131 HOH G O 1 HETATM 14956 O O . HOH W 3 . ? 59.624 -40.799 47.045 1.00 27.77 ? 1134 HOH G O 1 HETATM 14957 O O . HOH W 3 . ? 51.816 -31.573 28.415 1.00 30.64 ? 1139 HOH G O 1 HETATM 14958 O O . HOH W 3 . ? 49.024 -23.065 53.837 1.00 15.59 ? 1144 HOH G O 1 HETATM 14959 O O . HOH W 3 . ? 42.337 -33.376 43.082 1.00 22.30 ? 1154 HOH G O 1 HETATM 14960 O O . HOH W 3 . ? 19.267 -5.717 55.046 1.00 68.52 ? 1157 HOH G O 1 HETATM 14961 O O . HOH W 3 . ? 37.436 -23.767 78.032 1.00 28.11 ? 1168 HOH G O 1 HETATM 14962 O O . HOH W 3 . ? 40.913 -10.618 55.992 1.00 28.20 ? 1184 HOH G O 1 HETATM 14963 O O . HOH W 3 . ? 21.769 -38.515 39.179 1.00 34.00 ? 1186 HOH G O 1 HETATM 14964 O O . HOH W 3 . ? 29.274 -49.590 45.152 1.00 27.08 ? 1190 HOH G O 1 HETATM 14965 O O . HOH W 3 . ? 58.848 -49.022 47.539 1.00 38.89 ? 1195 HOH G O 1 HETATM 14966 O O . HOH W 3 . ? 48.838 -22.802 64.136 1.00 34.30 ? 1200 HOH G O 1 HETATM 14967 O O . HOH W 3 . ? 57.763 -31.042 60.155 1.00 25.79 ? 1224 HOH G O 1 HETATM 14968 O O . HOH W 3 . ? 58.510 -42.374 36.556 1.00 48.40 ? 1228 HOH G O 1 HETATM 14969 O O . HOH W 3 . ? 19.189 -32.971 44.256 1.00 19.84 ? 1244 HOH G O 1 HETATM 14970 O O . HOH W 3 . ? 19.716 -39.284 40.303 1.00 14.09 ? 1265 HOH G O 1 HETATM 14971 O O . HOH W 3 . ? 43.916 -15.025 58.906 1.00 30.47 ? 1272 HOH G O 1 HETATM 14972 O O . HOH W 3 . ? 34.853 -37.746 74.021 1.00 27.85 ? 1279 HOH G O 1 HETATM 14973 O O . HOH W 3 . ? 47.359 -29.528 58.961 1.00 27.32 ? 1295 HOH G O 1 HETATM 14974 O O . HOH W 3 . ? 35.408 -22.449 71.624 1.00 23.53 ? 1325 HOH G O 1 HETATM 14975 O O . HOH W 3 . ? 37.659 -8.169 58.210 1.00 26.76 ? 1361 HOH G O 1 HETATM 14976 O O . HOH W 3 . ? 59.361 -36.961 54.296 1.00 22.80 ? 1390 HOH G O 1 HETATM 14977 O O . HOH W 3 . ? 53.106 -34.624 64.695 1.00 33.28 ? 1399 HOH G O 1 HETATM 14978 O O . HOH W 3 . ? 55.277 -28.570 43.342 1.00 39.37 ? 1419 HOH G O 1 HETATM 14979 O O . HOH W 3 . ? 34.353 -50.478 46.726 1.00 31.21 ? 1424 HOH G O 1 HETATM 14980 O O . HOH W 3 . ? 51.739 -43.554 63.936 1.00 29.22 ? 1429 HOH G O 1 HETATM 14981 O O . HOH W 3 . ? 40.571 -30.503 75.887 1.00 42.37 ? 1441 HOH G O 1 HETATM 14982 O O . HOH W 3 . ? 37.902 -31.230 75.638 1.00 28.42 ? 1457 HOH G O 1 HETATM 14983 O O . HOH W 3 . ? 28.010 -26.897 37.971 1.00 39.33 ? 1462 HOH G O 1 HETATM 14984 O O . HOH W 3 . ? 57.102 -40.843 50.352 1.00 46.56 ? 1472 HOH G O 1 HETATM 14985 O O . HOH W 3 . ? 42.422 -43.480 32.318 1.00 36.82 ? 1484 HOH G O 1 HETATM 14986 O O . HOH W 3 . ? 35.203 -47.333 61.196 1.00 28.11 ? 1488 HOH G O 1 HETATM 14987 O O . HOH W 3 . ? 46.151 -11.471 57.172 1.00 41.97 ? 1492 HOH G O 1 HETATM 14988 O O . HOH W 3 . ? 53.237 -22.769 48.718 1.00 31.95 ? 1494 HOH G O 1 HETATM 14989 O O . HOH W 3 . ? 23.621 -44.064 38.079 1.00 33.85 ? 1502 HOH G O 1 HETATM 14990 O O . HOH W 3 . ? 39.750 -35.273 39.329 1.00 38.00 ? 1517 HOH G O 1 HETATM 14991 O O . HOH W 3 . ? 57.568 -18.990 33.203 1.00 41.51 ? 1520 HOH G O 1 HETATM 14992 O O . HOH W 3 . ? 27.218 -32.331 75.110 1.00 35.38 ? 1524 HOH G O 1 HETATM 14993 O O . HOH W 3 . ? 59.777 -39.823 52.439 1.00 42.39 ? 1540 HOH G O 1 HETATM 14994 O O . HOH W 3 . ? 38.210 -30.524 80.115 1.00 45.68 ? 1544 HOH G O 1 HETATM 14995 O O . HOH W 3 . ? 48.635 -24.258 29.042 1.00 27.68 ? 1554 HOH G O 1 HETATM 14996 O O . HOH W 3 . ? 42.187 -34.016 33.932 1.00 56.79 ? 1561 HOH G O 1 HETATM 14997 O O . HOH W 3 . ? 25.535 -7.784 56.487 1.00 47.89 ? 1575 HOH G O 1 HETATM 14998 O O . HOH W 3 . ? 48.965 -13.889 34.449 1.00 27.19 ? 1623 HOH G O 1 HETATM 14999 O O . HOH W 3 . ? 56.394 -27.666 38.004 1.00 34.61 ? 1627 HOH G O 1 HETATM 15000 O O . HOH W 3 . ? 61.894 -26.715 57.546 1.00 55.08 ? 1634 HOH G O 1 HETATM 15001 O O . HOH X 3 . ? 18.881 -36.545 51.008 1.00 4.25 ? 509 HOH H O 1 HETATM 15002 O O . HOH X 3 . ? 28.407 -40.510 61.105 1.00 13.70 ? 521 HOH H O 1 HETATM 15003 O O . HOH X 3 . ? 30.909 -36.275 60.295 1.00 12.01 ? 554 HOH H O 1 HETATM 15004 O O . HOH X 3 . ? 42.275 -20.975 57.894 1.00 13.10 ? 558 HOH H O 1 HETATM 15005 O O . HOH X 3 . ? 19.515 -36.255 64.581 1.00 20.44 ? 574 HOH H O 1 HETATM 15006 O O . HOH X 3 . ? 41.826 -21.323 55.142 1.00 17.17 ? 578 HOH H O 1 HETATM 15007 O O . HOH X 3 . ? 40.040 -20.428 52.150 1.00 15.87 ? 581 HOH H O 1 HETATM 15008 O O . HOH X 3 . ? 43.097 -28.288 38.614 1.00 16.85 ? 584 HOH H O 1 HETATM 15009 O O . HOH X 3 . ? 18.962 -36.983 61.846 1.00 15.64 ? 588 HOH H O 1 HETATM 15010 O O . HOH X 3 . ? 20.486 -38.483 60.199 1.00 23.06 ? 592 HOH H O 1 HETATM 15011 O O . HOH X 3 . ? 14.680 -22.155 57.973 1.00 14.84 ? 594 HOH H O 1 HETATM 15012 O O . HOH X 3 . ? 22.096 -28.029 48.092 1.00 20.07 ? 609 HOH H O 1 HETATM 15013 O O . HOH X 3 . ? 39.728 -25.307 58.452 1.00 14.43 ? 615 HOH H O 1 HETATM 15014 O O . HOH X 3 . ? 47.021 -24.575 38.681 1.00 15.44 ? 619 HOH H O 1 HETATM 15015 O O . HOH X 3 . ? 16.940 -29.906 57.351 1.00 12.77 ? 626 HOH H O 1 HETATM 15016 O O . HOH X 3 . ? 18.424 -32.072 55.748 1.00 13.64 ? 634 HOH H O 1 HETATM 15017 O O . HOH X 3 . ? 27.673 -40.438 58.615 1.00 14.22 ? 636 HOH H O 1 HETATM 15018 O O . HOH X 3 . ? 19.981 -39.622 57.554 1.00 30.56 ? 642 HOH H O 1 HETATM 15019 O O . HOH X 3 . ? 32.553 -53.460 58.892 1.00 17.50 ? 648 HOH H O 1 HETATM 15020 O O . HOH X 3 . ? 15.526 -36.821 45.864 1.00 11.57 ? 663 HOH H O 1 HETATM 15021 O O . HOH X 3 . ? 31.478 -49.349 58.811 1.00 19.73 ? 674 HOH H O 1 HETATM 15022 O O . HOH X 3 . ? 32.907 -12.656 40.746 1.00 15.73 ? 683 HOH H O 1 HETATM 15023 O O . HOH X 3 . ? 18.263 -34.299 65.781 1.00 25.23 ? 694 HOH H O 1 HETATM 15024 O O . HOH X 3 . ? 17.209 -22.930 67.780 1.00 27.88 ? 699 HOH H O 1 HETATM 15025 O O . HOH X 3 . ? 23.718 -49.103 59.524 1.00 17.01 ? 706 HOH H O 1 HETATM 15026 O O . HOH X 3 . ? 26.001 -26.795 42.888 1.00 17.39 ? 714 HOH H O 1 HETATM 15027 O O . HOH X 3 . ? 29.742 -17.187 46.387 1.00 14.94 ? 725 HOH H O 1 HETATM 15028 O O . HOH X 3 . ? 50.802 -25.964 67.981 1.00 23.68 ? 753 HOH H O 1 HETATM 15029 O O . HOH X 3 . ? 15.693 -30.987 69.881 1.00 23.82 ? 762 HOH H O 1 HETATM 15030 O O . HOH X 3 . ? 13.481 -17.588 67.112 1.00 16.91 ? 763 HOH H O 1 HETATM 15031 O O . HOH X 3 . ? 36.802 -54.948 51.263 1.00 45.31 ? 773 HOH H O 1 HETATM 15032 O O . HOH X 3 . ? 28.637 -38.356 62.437 1.00 14.72 ? 778 HOH H O 1 HETATM 15033 O O . HOH X 3 . ? 18.296 -50.211 54.748 1.00 18.38 ? 786 HOH H O 1 HETATM 15034 O O . HOH X 3 . ? 25.607 -29.763 63.686 1.00 11.67 ? 787 HOH H O 1 HETATM 15035 O O . HOH X 3 . ? 9.338 -27.361 56.621 1.00 22.78 ? 799 HOH H O 1 HETATM 15036 O O . HOH X 3 . ? 35.193 -23.192 37.212 1.00 27.27 ? 800 HOH H O 1 HETATM 15037 O O . HOH X 3 . ? 24.237 -32.045 63.721 1.00 21.28 ? 801 HOH H O 1 HETATM 15038 O O . HOH X 3 . ? 4.151 -43.442 51.919 1.00 24.00 ? 810 HOH H O 1 HETATM 15039 O O . HOH X 3 . ? 4.282 -46.482 45.788 1.00 28.83 ? 817 HOH H O 1 HETATM 15040 O O . HOH X 3 . ? 33.369 -14.605 62.524 1.00 23.31 ? 843 HOH H O 1 HETATM 15041 O O . HOH X 3 . ? 13.758 -17.198 62.516 1.00 24.41 ? 851 HOH H O 1 HETATM 15042 O O . HOH X 3 . ? 15.932 -35.184 61.992 1.00 16.89 ? 864 HOH H O 1 HETATM 15043 O O . HOH X 3 . ? 33.158 -10.136 47.498 1.00 36.52 ? 890 HOH H O 1 HETATM 15044 O O . HOH X 3 . ? 22.873 -12.398 36.860 1.00 22.21 ? 891 HOH H O 1 HETATM 15045 O O . HOH X 3 . ? 9.651 -37.215 51.314 1.00 21.67 ? 901 HOH H O 1 HETATM 15046 O O . HOH X 3 . ? 37.593 -16.967 38.181 1.00 29.19 ? 903 HOH H O 1 HETATM 15047 O O . HOH X 3 . ? 44.182 -52.001 40.356 1.00 22.61 ? 904 HOH H O 1 HETATM 15048 O O . HOH X 3 . ? 41.867 -26.936 72.657 1.00 21.04 ? 914 HOH H O 1 HETATM 15049 O O . HOH X 3 . ? 43.505 -30.678 76.704 1.00 28.26 ? 922 HOH H O 1 HETATM 15050 O O . HOH X 3 . ? 25.739 -33.556 73.348 1.00 22.82 ? 924 HOH H O 1 HETATM 15051 O O . HOH X 3 . ? 34.776 -19.229 64.424 1.00 19.97 ? 936 HOH H O 1 HETATM 15052 O O . HOH X 3 . ? 39.417 -18.050 53.760 1.00 26.23 ? 953 HOH H O 1 HETATM 15053 O O . HOH X 3 . ? 43.323 -16.010 41.921 1.00 24.31 ? 956 HOH H O 1 HETATM 15054 O O . HOH X 3 . ? 44.388 -14.966 37.352 1.00 35.45 ? 963 HOH H O 1 HETATM 15055 O O . HOH X 3 . ? 27.552 -34.172 76.836 1.00 25.04 ? 977 HOH H O 1 HETATM 15056 O O . HOH X 3 . ? 22.911 -18.291 70.496 1.00 20.23 ? 981 HOH H O 1 HETATM 15057 O O . HOH X 3 . ? 28.038 -22.486 37.592 1.00 24.34 ? 994 HOH H O 1 HETATM 15058 O O . HOH X 3 . ? 45.150 -17.403 40.521 1.00 28.36 ? 1002 HOH H O 1 HETATM 15059 O O . HOH X 3 . ? 25.492 -36.726 70.775 1.00 22.53 ? 1006 HOH H O 1 HETATM 15060 O O . HOH X 3 . ? 37.508 -16.563 59.918 1.00 29.07 ? 1010 HOH H O 1 HETATM 15061 O O . HOH X 3 . ? 20.712 -15.730 38.106 1.00 33.48 ? 1013 HOH H O 1 HETATM 15062 O O . HOH X 3 . ? 12.063 -47.482 42.877 1.00 24.12 ? 1027 HOH H O 1 HETATM 15063 O O . HOH X 3 . ? 58.747 -22.530 63.439 1.00 54.63 ? 1063 HOH H O 1 HETATM 15064 O O . HOH X 3 . ? 16.731 -17.919 38.353 1.00 19.68 ? 1074 HOH H O 1 HETATM 15065 O O . HOH X 3 . ? 38.092 -17.971 62.996 1.00 28.67 ? 1086 HOH H O 1 HETATM 15066 O O . HOH X 3 . ? 35.382 -41.555 63.814 1.00 23.80 ? 1092 HOH H O 1 HETATM 15067 O O . HOH X 3 . ? 23.814 -21.466 38.704 1.00 21.08 ? 1095 HOH H O 1 HETATM 15068 O O . HOH X 3 . ? 8.118 -47.822 36.986 1.00 31.79 ? 1102 HOH H O 1 HETATM 15069 O O . HOH X 3 . ? 34.517 -19.235 35.919 1.00 36.59 ? 1112 HOH H O 1 HETATM 15070 O O . HOH X 3 . ? 34.687 -11.412 44.411 1.00 21.30 ? 1128 HOH H O 1 HETATM 15071 O O . HOH X 3 . ? 12.995 -38.883 57.634 1.00 32.54 ? 1147 HOH H O 1 HETATM 15072 O O . HOH X 3 . ? 7.101 -33.766 49.225 1.00 35.60 ? 1182 HOH H O 1 HETATM 15073 O O . HOH X 3 . ? 8.823 -21.200 45.647 1.00 26.25 ? 1187 HOH H O 1 HETATM 15074 O O . HOH X 3 . ? 31.286 -11.554 44.331 1.00 29.14 ? 1209 HOH H O 1 HETATM 15075 O O . HOH X 3 . ? 33.216 -39.605 69.878 1.00 28.82 ? 1220 HOH H O 1 HETATM 15076 O O . HOH X 3 . ? 9.077 -32.007 65.364 1.00 72.13 ? 1225 HOH H O 1 HETATM 15077 O O . HOH X 3 . ? 4.513 -51.410 47.405 1.00 51.88 ? 1226 HOH H O 1 HETATM 15078 O O . HOH X 3 . ? 35.617 -39.027 71.131 1.00 28.59 ? 1247 HOH H O 1 HETATM 15079 O O . HOH X 3 . ? 31.944 -15.671 70.274 1.00 29.12 ? 1255 HOH H O 1 HETATM 15080 O O . HOH X 3 . ? 35.134 -58.138 56.412 1.00 39.41 ? 1258 HOH H O 1 HETATM 15081 O O . HOH X 3 . ? 11.013 -25.047 65.752 1.00 36.72 ? 1264 HOH H O 1 HETATM 15082 O O . HOH X 3 . ? 32.898 -18.113 33.782 1.00 23.27 ? 1287 HOH H O 1 HETATM 15083 O O . HOH X 3 . ? 31.271 -9.452 42.509 1.00 34.43 ? 1298 HOH H O 1 HETATM 15084 O O . HOH X 3 . ? 30.716 -10.771 47.949 1.00 20.85 ? 1312 HOH H O 1 HETATM 15085 O O . HOH X 3 . ? 10.816 -17.511 66.493 1.00 22.64 ? 1316 HOH H O 1 HETATM 15086 O O . HOH X 3 . ? 16.402 -51.981 55.063 1.00 38.13 ? 1322 HOH H O 1 HETATM 15087 O O . HOH X 3 . ? 32.483 -9.278 45.176 1.00 59.87 ? 1326 HOH H O 1 HETATM 15088 O O . HOH X 3 . ? 42.555 -11.948 36.116 1.00 28.74 ? 1339 HOH H O 1 HETATM 15089 O O . HOH X 3 . ? 40.308 -52.584 53.870 1.00 25.24 ? 1353 HOH H O 1 HETATM 15090 O O . HOH X 3 . ? 35.692 -44.472 66.312 1.00 45.16 ? 1369 HOH H O 1 HETATM 15091 O O . HOH X 3 . ? 40.519 -15.547 59.707 1.00 41.62 ? 1376 HOH H O 1 HETATM 15092 O O . HOH X 3 . ? 12.199 -26.455 43.055 1.00 25.17 ? 1383 HOH H O 1 HETATM 15093 O O . HOH X 3 . ? 32.072 -34.190 37.284 1.00 30.30 ? 1393 HOH H O 1 HETATM 15094 O O . HOH X 3 . ? 30.987 -11.497 67.417 1.00 27.39 ? 1397 HOH H O 1 HETATM 15095 O O . HOH X 3 . ? 29.556 -9.101 46.374 1.00 31.81 ? 1398 HOH H O 1 HETATM 15096 O O . HOH X 3 . ? 25.689 -11.723 36.501 1.00 43.68 ? 1400 HOH H O 1 HETATM 15097 O O . HOH X 3 . ? 37.827 -40.614 70.934 1.00 40.03 ? 1401 HOH H O 1 HETATM 15098 O O . HOH X 3 . ? 19.278 -28.052 41.778 1.00 43.24 ? 1408 HOH H O 1 HETATM 15099 O O . HOH X 3 . ? 9.821 -33.491 53.868 1.00 26.18 ? 1409 HOH H O 1 HETATM 15100 O O . HOH X 3 . ? 10.712 -21.041 43.348 1.00 61.98 ? 1432 HOH H O 1 HETATM 15101 O O . HOH X 3 . ? 17.429 -46.680 46.550 1.00 39.59 ? 1434 HOH H O 1 HETATM 15102 O O . HOH X 3 . ? 43.973 -54.956 40.172 1.00 42.64 ? 1445 HOH H O 1 HETATM 15103 O O . HOH X 3 . ? 8.765 -17.963 62.423 1.00 47.31 ? 1449 HOH H O 1 HETATM 15104 O O . HOH X 3 . ? 9.899 -37.337 38.151 1.00 27.96 ? 1460 HOH H O 1 HETATM 15105 O O . HOH X 3 . ? 60.411 -20.630 65.235 1.00 46.77 ? 1468 HOH H O 1 HETATM 15106 O O . HOH X 3 . ? 59.454 -24.754 65.170 1.00 48.51 ? 1480 HOH H O 1 HETATM 15107 O O . HOH X 3 . ? 24.956 -50.254 62.013 1.00 34.55 ? 1487 HOH H O 1 HETATM 15108 O O . HOH X 3 . ? 26.355 -22.812 71.737 1.00 22.58 ? 1505 HOH H O 1 HETATM 15109 O O . HOH X 3 . ? 18.908 -18.726 37.310 1.00 38.95 ? 1522 HOH H O 1 HETATM 15110 O O . HOH X 3 . ? 21.795 -27.544 72.233 1.00 36.87 ? 1527 HOH H O 1 HETATM 15111 O O . HOH X 3 . ? 28.301 -10.619 66.423 1.00 34.42 ? 1530 HOH H O 1 HETATM 15112 O O . HOH X 3 . ? 35.589 -9.235 48.781 1.00 34.83 ? 1541 HOH H O 1 HETATM 15113 O O . HOH X 3 . ? 5.951 -41.574 37.542 1.00 44.74 ? 1551 HOH H O 1 HETATM 15114 O O . HOH X 3 . ? 15.282 -37.811 57.701 1.00 46.82 ? 1555 HOH H O 1 HETATM 15115 O O . HOH X 3 . ? 6.047 -30.786 41.226 1.00 26.55 ? 1556 HOH H O 1 HETATM 15116 O O . HOH X 3 . ? 20.727 -26.806 36.873 1.00 44.19 ? 1557 HOH H O 1 HETATM 15117 O O . HOH X 3 . ? 7.018 -36.950 50.124 1.00 35.41 ? 1559 HOH H O 1 HETATM 15118 O O . HOH X 3 . ? 53.035 -23.055 68.207 1.00 34.53 ? 1566 HOH H O 1 HETATM 15119 O O . HOH X 3 . ? 9.475 -13.389 59.291 1.00 36.39 ? 1571 HOH H O 1 HETATM 15120 O O . HOH X 3 . ? 27.439 -19.933 37.874 1.00 36.98 ? 1584 HOH H O 1 HETATM 15121 O O . HOH X 3 . ? 31.046 -14.301 67.947 1.00 28.83 ? 1597 HOH H O 1 HETATM 15122 O O . HOH X 3 . ? 36.534 -17.327 35.221 1.00 38.74 ? 1605 HOH H O 1 HETATM 15123 O O . HOH X 3 . ? 2.405 -33.934 47.889 1.00 43.18 ? 1611 HOH H O 1 HETATM 15124 O O . HOH X 3 . ? 13.363 -37.315 62.921 1.00 31.48 ? 1619 HOH H O 1 HETATM 15125 O O . HOH X 3 . ? 24.666 -38.251 67.132 1.00 31.43 ? 1631 HOH H O 1 HETATM 15126 O O . HOH X 3 . ? 2.148 -47.924 47.427 1.00 47.60 ? 1635 HOH H O 1 HETATM 15127 O O . HOH X 3 . ? 8.129 -20.129 58.426 1.00 51.79 ? 1638 HOH H O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 GLY 1 -2 ? ? ? A . n A 1 2 SER 2 -1 ? ? ? A . n A 1 3 HIS 3 0 ? ? ? A . n A 1 4 MET 4 1 ? ? ? A . n A 1 5 LEU 5 2 ? ? ? A . n A 1 6 PRO 6 3 ? ? ? A . n A 1 7 ASP 7 4 ? ? ? A . n A 1 8 PRO 8 5 ? ? ? A . n A 1 9 ASN 9 6 ? ? ? A . n A 1 10 GLY 10 7 ? ? ? A . n A 1 11 CYS 11 8 ? ? ? A . n A 1 12 LEU 12 9 9 LEU LEU A . n A 1 13 THR 13 10 10 THR THR A . n A 1 14 ALA 14 11 11 ALA ALA A . n A 1 15 ALA 15 12 12 ALA ALA A . n A 1 16 GLY 16 13 13 GLY GLY A . n A 1 17 ALA 17 14 14 ALA ALA A . n A 1 18 PHE 18 15 15 PHE PHE A . n A 1 19 SER 19 16 16 SER SER A . n A 1 20 SER 20 17 17 SER SER A . n A 1 21 ASP 21 18 18 ASP ASP A . n A 1 22 GLU 22 19 19 GLU GLU A . n A 1 23 ARG 23 20 20 ARG ARG A . n A 1 24 ALA 24 21 21 ALA ALA A . n A 1 25 ALA 25 22 22 ALA ALA A . n A 1 26 VAL 26 23 23 VAL VAL A . n A 1 27 TYR 27 24 24 TYR TYR A . n A 1 28 ARG 28 25 25 ARG ARG A . n A 1 29 ALA 29 26 26 ALA ALA A . n A 1 30 ILE 30 27 27 ILE ILE A . n A 1 31 GLU 31 28 28 GLU GLU A . n A 1 32 THR 32 29 29 THR THR A . n A 1 33 ARG 33 30 30 ARG ARG A . n A 1 34 ARG 34 31 31 ARG ARG A . n A 1 35 ASP 35 32 32 ASP ASP A . n A 1 36 VAL 36 33 33 VAL VAL A . n A 1 37 ARG 37 34 34 ARG ARG A . n A 1 38 ASP 38 35 35 ASP ASP A . n A 1 39 GLU 39 36 36 GLU GLU A . n A 1 40 PHE 40 37 37 PHE PHE A . n A 1 41 LEU 41 38 38 LEU LEU A . n A 1 42 PRO 42 39 39 PRO PRO A . n A 1 43 GLU 43 40 40 GLU GLU A . n A 1 44 PRO 44 41 41 PRO PRO A . n A 1 45 LEU 45 42 42 LEU LEU A . n A 1 46 SER 46 43 43 SER SER A . n A 1 47 GLU 47 44 44 GLU GLU A . n A 1 48 GLU 48 45 45 GLU GLU A . n A 1 49 LEU 49 46 46 LEU LEU A . n A 1 50 ILE 50 47 47 ILE ILE A . n A 1 51 ALA 51 48 48 ALA ALA A . n A 1 52 ARG 52 49 49 ARG ARG A . n A 1 53 LEU 53 50 50 LEU LEU A . n A 1 54 LEU 54 51 51 LEU LEU A . n A 1 55 GLY 55 52 52 GLY GLY A . n A 1 56 ALA 56 53 53 ALA ALA A . n A 1 57 ALA 57 54 54 ALA ALA A . n A 1 58 HIS 58 55 55 HIS HIS A . n A 1 59 GLN 59 56 56 GLN GLN A . n A 1 60 ALA 60 57 57 ALA ALA A . n A 1 61 PRO 61 58 58 PRO PRO A . n A 1 62 SER 62 59 59 SER SER A . n A 1 63 VAL 63 60 60 VAL VAL A . n A 1 64 GLY 64 61 61 GLY GLY A . n A 1 65 PHE 65 62 62 PHE PHE A . n A 1 66 MET 66 63 63 MET MET A . n A 1 67 GLN 67 64 64 GLN GLN A . n A 1 68 PRO 68 65 65 PRO PRO A . n A 1 69 TRP 69 66 66 TRP TRP A . n A 1 70 ASN 70 67 67 ASN ASN A . n A 1 71 PHE 71 68 68 PHE PHE A . n A 1 72 VAL 72 69 69 VAL VAL A . n A 1 73 LEU 73 70 70 LEU LEU A . n A 1 74 VAL 74 71 71 VAL VAL A . n A 1 75 ARG 75 72 72 ARG ARG A . n A 1 76 GLN 76 73 73 GLN GLN A . n A 1 77 ASP 77 74 74 ASP ASP A . n A 1 78 GLU 78 75 75 GLU GLU A . n A 1 79 THR 79 76 76 THR THR A . n A 1 80 ARG 80 77 77 ARG ARG A . n A 1 81 GLU 81 78 78 GLU GLU A . n A 1 82 LYS 82 79 79 LYS LYS A . n A 1 83 VAL 83 80 80 VAL VAL A . n A 1 84 TRP 84 81 81 TRP TRP A . n A 1 85 GLN 85 82 82 GLN GLN A . n A 1 86 ALA 86 83 83 ALA ALA A . n A 1 87 PHE 87 84 84 PHE PHE A . n A 1 88 GLN 88 85 85 GLN GLN A . n A 1 89 ARG 89 86 86 ARG ARG A . n A 1 90 ALA 90 87 87 ALA ALA A . n A 1 91 ASN 91 88 88 ASN ASN A . n A 1 92 ASP 92 89 89 ASP ASP A . n A 1 93 GLU 93 90 90 GLU GLU A . n A 1 94 ALA 94 91 91 ALA ALA A . n A 1 95 ALA 95 92 92 ALA ALA A . n A 1 96 GLU 96 93 93 GLU GLU A . n A 1 97 MET 97 94 94 MET MET A . n A 1 98 PHE 98 95 95 PHE PHE A . n A 1 99 SER 99 96 96 SER SER A . n A 1 100 GLY 100 97 97 GLY GLY A . n A 1 101 GLU 101 98 98 GLU GLU A . n A 1 102 ARG 102 99 99 ARG ARG A . n A 1 103 GLN 103 100 100 GLN GLN A . n A 1 104 ALA 104 101 101 ALA ALA A . n A 1 105 LYS 105 102 102 LYS LYS A . n A 1 106 TYR 106 103 103 TYR TYR A . n A 1 107 ARG 107 104 104 ARG ARG A . n A 1 108 SER 108 105 105 SER SER A . n A 1 109 LEU 109 106 106 LEU LEU A . n A 1 110 LYS 110 107 107 LYS LYS A . n A 1 111 LEU 111 108 108 LEU LEU A . n A 1 112 GLU 112 109 109 GLU GLU A . n A 1 113 GLY 113 110 110 GLY GLY A . n A 1 114 ILE 114 111 111 ILE ILE A . n A 1 115 ARG 115 112 112 ARG ARG A . n A 1 116 LYS 116 113 113 LYS LYS A . n A 1 117 ALA 117 114 114 ALA ALA A . n A 1 118 PRO 118 115 115 PRO PRO A . n A 1 119 LEU 119 116 116 LEU LEU A . n A 1 120 SER 120 117 117 SER SER A . n A 1 121 ILE 121 118 118 ILE ILE A . n A 1 122 CYS 122 119 119 CYS CYS A . n A 1 123 VAL 123 120 120 VAL VAL A . n A 1 124 THR 124 121 121 THR THR A . n A 1 125 CYS 125 122 122 CYS CYS A . n A 1 126 ASP 126 123 123 ASP ASP A . n A 1 127 ARG 127 124 124 ARG ARG A . n A 1 128 THR 128 125 125 THR THR A . n A 1 129 ARG 129 126 126 ARG ARG A . n A 1 130 GLY 130 127 127 GLY GLY A . n A 1 131 GLY 131 128 128 GLY GLY A . n A 1 132 ALA 132 129 129 ALA ALA A . n A 1 133 VAL 133 130 130 VAL VAL A . n A 1 134 VAL 134 131 131 VAL VAL A . n A 1 135 LEU 135 132 132 LEU LEU A . n A 1 136 GLY 136 133 133 GLY GLY A . n A 1 137 ARG 137 134 134 ARG ARG A . n A 1 138 THR 138 135 135 THR THR A . n A 1 139 HIS 139 136 136 HIS HIS A . n A 1 140 ASN 140 137 137 ASN ASN A . n A 1 141 PRO 141 138 138 PRO PRO A . n A 1 142 GLN 142 139 139 GLN GLN A . n A 1 143 MET 143 140 140 MET MET A . n A 1 144 ASP 144 141 141 ASP ASP A . n A 1 145 LEU 145 142 142 LEU LEU A . n A 1 146 TYR 146 143 143 TYR TYR A . n A 1 147 SER 147 144 144 SER SER A . n A 1 148 THR 148 145 145 THR THR A . n A 1 149 VAL 149 146 146 VAL VAL A . n A 1 150 CYS 150 147 147 CYS CYS A . n A 1 151 ALA 151 148 148 ALA ALA A . n A 1 152 VAL 152 149 149 VAL VAL A . n A 1 153 GLN 153 150 150 GLN GLN A . n A 1 154 ASN 154 151 151 ASN ASN A . n A 1 155 LEU 155 152 152 LEU LEU A . n A 1 156 TRP 156 153 153 TRP TRP A . n A 1 157 LEU 157 154 154 LEU LEU A . n A 1 158 ALA 158 155 155 ALA ALA A . n A 1 159 ALA 159 156 156 ALA ALA A . n A 1 160 ARG 160 157 157 ARG ARG A . n A 1 161 ALA 161 158 158 ALA ALA A . n A 1 162 GLU 162 159 159 GLU GLU A . n A 1 163 GLY 163 160 160 GLY GLY A . n A 1 164 VAL 164 161 161 VAL VAL A . n A 1 165 GLY 165 162 162 GLY GLY A . n A 1 166 VAL 166 163 163 VAL VAL A . n A 1 167 GLY 167 164 164 GLY GLY A . n A 1 168 TRP 168 165 165 TRP TRP A . n A 1 169 VAL 169 166 166 VAL VAL A . n A 1 170 SER 170 167 167 SER SER A . n A 1 171 ILE 171 168 168 ILE ILE A . n A 1 172 PHE 172 169 169 PHE PHE A . n A 1 173 HIS 173 170 170 HIS HIS A . n A 1 174 GLU 174 171 171 GLU GLU A . n A 1 175 SER 175 172 172 SER SER A . n A 1 176 GLU 176 173 173 GLU GLU A . n A 1 177 ILE 177 174 174 ILE ILE A . n A 1 178 LYS 178 175 175 LYS LYS A . n A 1 179 ALA 179 176 176 ALA ALA A . n A 1 180 ILE 180 177 177 ILE ILE A . n A 1 181 LEU 181 178 178 LEU LEU A . n A 1 182 GLY 182 179 179 GLY GLY A . n A 1 183 ILE 183 180 180 ILE ILE A . n A 1 184 PRO 184 181 181 PRO PRO A . n A 1 185 ASP 185 182 182 ASP ASP A . n A 1 186 HIS 186 183 183 HIS HIS A . n A 1 187 VAL 187 184 184 VAL VAL A . n A 1 188 GLU 188 185 185 GLU GLU A . n A 1 189 ILE 189 186 186 ILE ILE A . n A 1 190 VAL 190 187 187 VAL VAL A . n A 1 191 ALA 191 188 188 ALA ALA A . n A 1 192 TRP 192 189 189 TRP TRP A . n A 1 193 LEU 193 190 190 LEU LEU A . n A 1 194 CYS 194 191 191 CYS CYS A . n A 1 195 LEU 195 192 192 LEU LEU A . n A 1 196 GLY 196 193 193 GLY GLY A . n A 1 197 PHE 197 194 194 PHE PHE A . n A 1 198 VAL 198 195 195 VAL VAL A . n A 1 199 ASP 199 196 196 ASP ASP A . n A 1 200 ARG 200 197 197 ARG ARG A . n A 1 201 LEU 201 198 198 LEU LEU A . n A 1 202 TYR 202 199 199 TYR TYR A . n A 1 203 GLN 203 200 200 GLN GLN A . n A 1 204 GLU 204 201 201 GLU GLU A . n A 1 205 PRO 205 202 202 PRO PRO A . n A 1 206 GLU 206 203 203 GLU GLU A . n A 1 207 LEU 207 204 204 LEU LEU A . n A 1 208 ALA 208 205 205 ALA ALA A . n A 1 209 ALA 209 206 206 ALA ALA A . n A 1 210 LYS 210 207 207 LYS LYS A . n A 1 211 GLY 211 208 208 GLY GLY A . n A 1 212 TRP 212 209 209 TRP TRP A . n A 1 213 ARG 213 210 210 ARG ARG A . n A 1 214 GLN 214 211 211 GLN GLN A . n A 1 215 ARG 215 212 212 ARG ARG A . n A 1 216 LEU 216 213 213 LEU LEU A . n A 1 217 PRO 217 214 214 PRO PRO A . n A 1 218 LEU 218 215 215 LEU LEU A . n A 1 219 GLU 219 216 216 GLU GLU A . n A 1 220 ASP 220 217 217 ASP ASP A . n A 1 221 LEU 221 218 218 LEU LEU A . n A 1 222 VAL 222 219 219 VAL VAL A . n A 1 223 PHE 223 220 220 PHE PHE A . n A 1 224 GLU 224 221 221 GLU GLU A . n A 1 225 GLU 225 222 222 GLU GLU A . n A 1 226 GLY 226 223 223 GLY GLY A . n A 1 227 TRP 227 224 224 TRP TRP A . n A 1 228 GLY 228 225 225 GLY GLY A . n A 1 229 VAL 229 226 226 VAL VAL A . n A 1 230 ARG 230 227 227 ARG ARG A . n B 1 1 GLY 1 -2 ? ? ? B . n B 1 2 SER 2 -1 ? ? ? B . n B 1 3 HIS 3 0 ? ? ? B . n B 1 4 MET 4 1 ? ? ? B . n B 1 5 LEU 5 2 ? ? ? B . n B 1 6 PRO 6 3 ? ? ? B . n B 1 7 ASP 7 4 ? ? ? B . n B 1 8 PRO 8 5 ? ? ? B . n B 1 9 ASN 9 6 ? ? ? B . n B 1 10 GLY 10 7 ? ? ? B . n B 1 11 CYS 11 8 ? ? ? B . n B 1 12 LEU 12 9 9 LEU LEU B . n B 1 13 THR 13 10 10 THR THR B . n B 1 14 ALA 14 11 11 ALA ALA B . n B 1 15 ALA 15 12 12 ALA ALA B . n B 1 16 GLY 16 13 13 GLY GLY B . n B 1 17 ALA 17 14 14 ALA ALA B . n B 1 18 PHE 18 15 15 PHE PHE B . n B 1 19 SER 19 16 16 SER SER B . n B 1 20 SER 20 17 17 SER SER B . n B 1 21 ASP 21 18 18 ASP ASP B . n B 1 22 GLU 22 19 19 GLU GLU B . n B 1 23 ARG 23 20 20 ARG ARG B . n B 1 24 ALA 24 21 21 ALA ALA B . n B 1 25 ALA 25 22 22 ALA ALA B . n B 1 26 VAL 26 23 23 VAL VAL B . n B 1 27 TYR 27 24 24 TYR TYR B . n B 1 28 ARG 28 25 25 ARG ARG B . n B 1 29 ALA 29 26 26 ALA ALA B . n B 1 30 ILE 30 27 27 ILE ILE B . n B 1 31 GLU 31 28 28 GLU GLU B . n B 1 32 THR 32 29 29 THR THR B . n B 1 33 ARG 33 30 30 ARG ARG B . n B 1 34 ARG 34 31 31 ARG ARG B . n B 1 35 ASP 35 32 32 ASP ASP B . n B 1 36 VAL 36 33 33 VAL VAL B . n B 1 37 ARG 37 34 34 ARG ARG B . n B 1 38 ASP 38 35 35 ASP ASP B . n B 1 39 GLU 39 36 36 GLU GLU B . n B 1 40 PHE 40 37 37 PHE PHE B . n B 1 41 LEU 41 38 38 LEU LEU B . n B 1 42 PRO 42 39 39 PRO PRO B . n B 1 43 GLU 43 40 40 GLU GLU B . n B 1 44 PRO 44 41 41 PRO PRO B . n B 1 45 LEU 45 42 42 LEU LEU B . n B 1 46 SER 46 43 43 SER SER B . n B 1 47 GLU 47 44 44 GLU GLU B . n B 1 48 GLU 48 45 45 GLU GLU B . n B 1 49 LEU 49 46 46 LEU LEU B . n B 1 50 ILE 50 47 47 ILE ILE B . n B 1 51 ALA 51 48 48 ALA ALA B . n B 1 52 ARG 52 49 49 ARG ARG B . n B 1 53 LEU 53 50 50 LEU LEU B . n B 1 54 LEU 54 51 51 LEU LEU B . n B 1 55 GLY 55 52 52 GLY GLY B . n B 1 56 ALA 56 53 53 ALA ALA B . n B 1 57 ALA 57 54 54 ALA ALA B . n B 1 58 HIS 58 55 55 HIS HIS B . n B 1 59 GLN 59 56 56 GLN GLN B . n B 1 60 ALA 60 57 57 ALA ALA B . n B 1 61 PRO 61 58 58 PRO PRO B . n B 1 62 SER 62 59 59 SER SER B . n B 1 63 VAL 63 60 60 VAL VAL B . n B 1 64 GLY 64 61 61 GLY GLY B . n B 1 65 PHE 65 62 62 PHE PHE B . n B 1 66 MET 66 63 63 MET MET B . n B 1 67 GLN 67 64 64 GLN GLN B . n B 1 68 PRO 68 65 65 PRO PRO B . n B 1 69 TRP 69 66 66 TRP TRP B . n B 1 70 ASN 70 67 67 ASN ASN B . n B 1 71 PHE 71 68 68 PHE PHE B . n B 1 72 VAL 72 69 69 VAL VAL B . n B 1 73 LEU 73 70 70 LEU LEU B . n B 1 74 VAL 74 71 71 VAL VAL B . n B 1 75 ARG 75 72 72 ARG ARG B . n B 1 76 GLN 76 73 73 GLN GLN B . n B 1 77 ASP 77 74 74 ASP ASP B . n B 1 78 GLU 78 75 75 GLU GLU B . n B 1 79 THR 79 76 76 THR THR B . n B 1 80 ARG 80 77 77 ARG ARG B . n B 1 81 GLU 81 78 78 GLU GLU B . n B 1 82 LYS 82 79 79 LYS LYS B . n B 1 83 VAL 83 80 80 VAL VAL B . n B 1 84 TRP 84 81 81 TRP TRP B . n B 1 85 GLN 85 82 82 GLN GLN B . n B 1 86 ALA 86 83 83 ALA ALA B . n B 1 87 PHE 87 84 84 PHE PHE B . n B 1 88 GLN 88 85 85 GLN GLN B . n B 1 89 ARG 89 86 86 ARG ARG B . n B 1 90 ALA 90 87 87 ALA ALA B . n B 1 91 ASN 91 88 88 ASN ASN B . n B 1 92 ASP 92 89 89 ASP ASP B . n B 1 93 GLU 93 90 90 GLU GLU B . n B 1 94 ALA 94 91 91 ALA ALA B . n B 1 95 ALA 95 92 92 ALA ALA B . n B 1 96 GLU 96 93 93 GLU GLU B . n B 1 97 MET 97 94 94 MET MET B . n B 1 98 PHE 98 95 95 PHE PHE B . n B 1 99 SER 99 96 96 SER SER B . n B 1 100 GLY 100 97 97 GLY GLY B . n B 1 101 GLU 101 98 98 GLU GLU B . n B 1 102 ARG 102 99 99 ARG ARG B . n B 1 103 GLN 103 100 100 GLN GLN B . n B 1 104 ALA 104 101 101 ALA ALA B . n B 1 105 LYS 105 102 102 LYS LYS B . n B 1 106 TYR 106 103 103 TYR TYR B . n B 1 107 ARG 107 104 104 ARG ARG B . n B 1 108 SER 108 105 105 SER SER B . n B 1 109 LEU 109 106 106 LEU LEU B . n B 1 110 LYS 110 107 107 LYS LYS B . n B 1 111 LEU 111 108 108 LEU LEU B . n B 1 112 GLU 112 109 109 GLU GLU B . n B 1 113 GLY 113 110 110 GLY GLY B . n B 1 114 ILE 114 111 111 ILE ILE B . n B 1 115 ARG 115 112 112 ARG ARG B . n B 1 116 LYS 116 113 113 LYS LYS B . n B 1 117 ALA 117 114 114 ALA ALA B . n B 1 118 PRO 118 115 115 PRO PRO B . n B 1 119 LEU 119 116 116 LEU LEU B . n B 1 120 SER 120 117 117 SER SER B . n B 1 121 ILE 121 118 118 ILE ILE B . n B 1 122 CYS 122 119 119 CYS CYS B . n B 1 123 VAL 123 120 120 VAL VAL B . n B 1 124 THR 124 121 121 THR THR B . n B 1 125 CYS 125 122 122 CYS CYS B . n B 1 126 ASP 126 123 123 ASP ASP B . n B 1 127 ARG 127 124 124 ARG ARG B . n B 1 128 THR 128 125 125 THR THR B . n B 1 129 ARG 129 126 126 ARG ARG B . n B 1 130 GLY 130 127 127 GLY GLY B . n B 1 131 GLY 131 128 128 GLY GLY B . n B 1 132 ALA 132 129 129 ALA ALA B . n B 1 133 VAL 133 130 130 VAL VAL B . n B 1 134 VAL 134 131 131 VAL VAL B . n B 1 135 LEU 135 132 132 LEU LEU B . n B 1 136 GLY 136 133 133 GLY GLY B . n B 1 137 ARG 137 134 134 ARG ARG B . n B 1 138 THR 138 135 135 THR THR B . n B 1 139 HIS 139 136 136 HIS HIS B . n B 1 140 ASN 140 137 137 ASN ASN B . n B 1 141 PRO 141 138 138 PRO PRO B . n B 1 142 GLN 142 139 139 GLN GLN B . n B 1 143 MET 143 140 140 MET MET B . n B 1 144 ASP 144 141 141 ASP ASP B . n B 1 145 LEU 145 142 142 LEU LEU B . n B 1 146 TYR 146 143 143 TYR TYR B . n B 1 147 SER 147 144 144 SER SER B . n B 1 148 THR 148 145 145 THR THR B . n B 1 149 VAL 149 146 146 VAL VAL B . n B 1 150 CYS 150 147 147 CYS CYS B . n B 1 151 ALA 151 148 148 ALA ALA B . n B 1 152 VAL 152 149 149 VAL VAL B . n B 1 153 GLN 153 150 150 GLN GLN B . n B 1 154 ASN 154 151 151 ASN ASN B . n B 1 155 LEU 155 152 152 LEU LEU B . n B 1 156 TRP 156 153 153 TRP TRP B . n B 1 157 LEU 157 154 154 LEU LEU B . n B 1 158 ALA 158 155 155 ALA ALA B . n B 1 159 ALA 159 156 156 ALA ALA B . n B 1 160 ARG 160 157 157 ARG ARG B . n B 1 161 ALA 161 158 158 ALA ALA B . n B 1 162 GLU 162 159 159 GLU GLU B . n B 1 163 GLY 163 160 160 GLY GLY B . n B 1 164 VAL 164 161 161 VAL VAL B . n B 1 165 GLY 165 162 162 GLY GLY B . n B 1 166 VAL 166 163 163 VAL VAL B . n B 1 167 GLY 167 164 164 GLY GLY B . n B 1 168 TRP 168 165 165 TRP TRP B . n B 1 169 VAL 169 166 166 VAL VAL B . n B 1 170 SER 170 167 167 SER SER B . n B 1 171 ILE 171 168 168 ILE ILE B . n B 1 172 PHE 172 169 169 PHE PHE B . n B 1 173 HIS 173 170 170 HIS HIS B . n B 1 174 GLU 174 171 171 GLU GLU B . n B 1 175 SER 175 172 172 SER SER B . n B 1 176 GLU 176 173 173 GLU GLU B . n B 1 177 ILE 177 174 174 ILE ILE B . n B 1 178 LYS 178 175 175 LYS LYS B . n B 1 179 ALA 179 176 176 ALA ALA B . n B 1 180 ILE 180 177 177 ILE ILE B . n B 1 181 LEU 181 178 178 LEU LEU B . n B 1 182 GLY 182 179 179 GLY GLY B . n B 1 183 ILE 183 180 180 ILE ILE B . n B 1 184 PRO 184 181 181 PRO PRO B . n B 1 185 ASP 185 182 182 ASP ASP B . n B 1 186 HIS 186 183 183 HIS HIS B . n B 1 187 VAL 187 184 184 VAL VAL B . n B 1 188 GLU 188 185 185 GLU GLU B . n B 1 189 ILE 189 186 186 ILE ILE B . n B 1 190 VAL 190 187 187 VAL VAL B . n B 1 191 ALA 191 188 188 ALA ALA B . n B 1 192 TRP 192 189 189 TRP TRP B . n B 1 193 LEU 193 190 190 LEU LEU B . n B 1 194 CYS 194 191 191 CYS CYS B . n B 1 195 LEU 195 192 192 LEU LEU B . n B 1 196 GLY 196 193 193 GLY GLY B . n B 1 197 PHE 197 194 194 PHE PHE B . n B 1 198 VAL 198 195 195 VAL VAL B . n B 1 199 ASP 199 196 196 ASP ASP B . n B 1 200 ARG 200 197 197 ARG ARG B . n B 1 201 LEU 201 198 198 LEU LEU B . n B 1 202 TYR 202 199 199 TYR TYR B . n B 1 203 GLN 203 200 200 GLN GLN B . n B 1 204 GLU 204 201 201 GLU GLU B . n B 1 205 PRO 205 202 202 PRO PRO B . n B 1 206 GLU 206 203 203 GLU GLU B . n B 1 207 LEU 207 204 204 LEU LEU B . n B 1 208 ALA 208 205 205 ALA ALA B . n B 1 209 ALA 209 206 206 ALA ALA B . n B 1 210 LYS 210 207 207 LYS LYS B . n B 1 211 GLY 211 208 208 GLY GLY B . n B 1 212 TRP 212 209 209 TRP TRP B . n B 1 213 ARG 213 210 210 ARG ARG B . n B 1 214 GLN 214 211 211 GLN GLN B . n B 1 215 ARG 215 212 212 ARG ARG B . n B 1 216 LEU 216 213 213 LEU LEU B . n B 1 217 PRO 217 214 214 PRO PRO B . n B 1 218 LEU 218 215 215 LEU LEU B . n B 1 219 GLU 219 216 216 GLU GLU B . n B 1 220 ASP 220 217 217 ASP ASP B . n B 1 221 LEU 221 218 218 LEU LEU B . n B 1 222 VAL 222 219 219 VAL VAL B . n B 1 223 PHE 223 220 220 PHE PHE B . n B 1 224 GLU 224 221 221 GLU GLU B . n B 1 225 GLU 225 222 222 GLU GLU B . n B 1 226 GLY 226 223 223 GLY GLY B . n B 1 227 TRP 227 224 224 TRP TRP B . n B 1 228 GLY 228 225 225 GLY GLY B . n B 1 229 VAL 229 226 226 VAL VAL B . n B 1 230 ARG 230 227 227 ARG ARG B . n C 1 1 GLY 1 -2 ? ? ? C . n C 1 2 SER 2 -1 ? ? ? C . n C 1 3 HIS 3 0 ? ? ? C . n C 1 4 MET 4 1 ? ? ? C . n C 1 5 LEU 5 2 ? ? ? C . n C 1 6 PRO 6 3 ? ? ? C . n C 1 7 ASP 7 4 ? ? ? C . n C 1 8 PRO 8 5 ? ? ? C . n C 1 9 ASN 9 6 ? ? ? C . n C 1 10 GLY 10 7 ? ? ? C . n C 1 11 CYS 11 8 ? ? ? C . n C 1 12 LEU 12 9 9 LEU LEU C . n C 1 13 THR 13 10 10 THR THR C . n C 1 14 ALA 14 11 11 ALA ALA C . n C 1 15 ALA 15 12 12 ALA ALA C . n C 1 16 GLY 16 13 13 GLY GLY C . n C 1 17 ALA 17 14 14 ALA ALA C . n C 1 18 PHE 18 15 15 PHE PHE C . n C 1 19 SER 19 16 16 SER SER C . n C 1 20 SER 20 17 17 SER SER C . n C 1 21 ASP 21 18 18 ASP ASP C . n C 1 22 GLU 22 19 19 GLU GLU C . n C 1 23 ARG 23 20 20 ARG ARG C . n C 1 24 ALA 24 21 21 ALA ALA C . n C 1 25 ALA 25 22 22 ALA ALA C . n C 1 26 VAL 26 23 23 VAL VAL C . n C 1 27 TYR 27 24 24 TYR TYR C . n C 1 28 ARG 28 25 25 ARG ARG C . n C 1 29 ALA 29 26 26 ALA ALA C . n C 1 30 ILE 30 27 27 ILE ILE C . n C 1 31 GLU 31 28 28 GLU GLU C . n C 1 32 THR 32 29 29 THR THR C . n C 1 33 ARG 33 30 30 ARG ARG C . n C 1 34 ARG 34 31 31 ARG ARG C . n C 1 35 ASP 35 32 32 ASP ASP C . n C 1 36 VAL 36 33 33 VAL VAL C . n C 1 37 ARG 37 34 34 ARG ARG C . n C 1 38 ASP 38 35 35 ASP ASP C . n C 1 39 GLU 39 36 36 GLU GLU C . n C 1 40 PHE 40 37 37 PHE PHE C . n C 1 41 LEU 41 38 38 LEU LEU C . n C 1 42 PRO 42 39 39 PRO PRO C . n C 1 43 GLU 43 40 40 GLU GLU C . n C 1 44 PRO 44 41 41 PRO PRO C . n C 1 45 LEU 45 42 42 LEU LEU C . n C 1 46 SER 46 43 43 SER SER C . n C 1 47 GLU 47 44 44 GLU GLU C . n C 1 48 GLU 48 45 45 GLU GLU C . n C 1 49 LEU 49 46 46 LEU LEU C . n C 1 50 ILE 50 47 47 ILE ILE C . n C 1 51 ALA 51 48 48 ALA ALA C . n C 1 52 ARG 52 49 49 ARG ARG C . n C 1 53 LEU 53 50 50 LEU LEU C . n C 1 54 LEU 54 51 51 LEU LEU C . n C 1 55 GLY 55 52 52 GLY GLY C . n C 1 56 ALA 56 53 53 ALA ALA C . n C 1 57 ALA 57 54 54 ALA ALA C . n C 1 58 HIS 58 55 55 HIS HIS C . n C 1 59 GLN 59 56 56 GLN GLN C . n C 1 60 ALA 60 57 57 ALA ALA C . n C 1 61 PRO 61 58 58 PRO PRO C . n C 1 62 SER 62 59 59 SER SER C . n C 1 63 VAL 63 60 60 VAL VAL C . n C 1 64 GLY 64 61 61 GLY GLY C . n C 1 65 PHE 65 62 62 PHE PHE C . n C 1 66 MET 66 63 63 MET MET C . n C 1 67 GLN 67 64 64 GLN GLN C . n C 1 68 PRO 68 65 65 PRO PRO C . n C 1 69 TRP 69 66 66 TRP TRP C . n C 1 70 ASN 70 67 67 ASN ASN C . n C 1 71 PHE 71 68 68 PHE PHE C . n C 1 72 VAL 72 69 69 VAL VAL C . n C 1 73 LEU 73 70 70 LEU LEU C . n C 1 74 VAL 74 71 71 VAL VAL C . n C 1 75 ARG 75 72 72 ARG ARG C . n C 1 76 GLN 76 73 73 GLN GLN C . n C 1 77 ASP 77 74 74 ASP ASP C . n C 1 78 GLU 78 75 75 GLU GLU C . n C 1 79 THR 79 76 76 THR THR C . n C 1 80 ARG 80 77 77 ARG ARG C . n C 1 81 GLU 81 78 78 GLU GLU C . n C 1 82 LYS 82 79 79 LYS LYS C . n C 1 83 VAL 83 80 80 VAL VAL C . n C 1 84 TRP 84 81 81 TRP TRP C . n C 1 85 GLN 85 82 82 GLN GLN C . n C 1 86 ALA 86 83 83 ALA ALA C . n C 1 87 PHE 87 84 84 PHE PHE C . n C 1 88 GLN 88 85 85 GLN GLN C . n C 1 89 ARG 89 86 86 ARG ARG C . n C 1 90 ALA 90 87 87 ALA ALA C . n C 1 91 ASN 91 88 88 ASN ASN C . n C 1 92 ASP 92 89 89 ASP ASP C . n C 1 93 GLU 93 90 90 GLU GLU C . n C 1 94 ALA 94 91 91 ALA ALA C . n C 1 95 ALA 95 92 92 ALA ALA C . n C 1 96 GLU 96 93 93 GLU GLU C . n C 1 97 MET 97 94 94 MET MET C . n C 1 98 PHE 98 95 95 PHE PHE C . n C 1 99 SER 99 96 96 SER SER C . n C 1 100 GLY 100 97 97 GLY GLY C . n C 1 101 GLU 101 98 98 GLU GLU C . n C 1 102 ARG 102 99 99 ARG ARG C . n C 1 103 GLN 103 100 100 GLN GLN C . n C 1 104 ALA 104 101 101 ALA ALA C . n C 1 105 LYS 105 102 102 LYS LYS C . n C 1 106 TYR 106 103 103 TYR TYR C . n C 1 107 ARG 107 104 104 ARG ARG C . n C 1 108 SER 108 105 105 SER SER C . n C 1 109 LEU 109 106 106 LEU LEU C . n C 1 110 LYS 110 107 107 LYS LYS C . n C 1 111 LEU 111 108 108 LEU LEU C . n C 1 112 GLU 112 109 109 GLU GLU C . n C 1 113 GLY 113 110 110 GLY GLY C . n C 1 114 ILE 114 111 111 ILE ILE C . n C 1 115 ARG 115 112 112 ARG ARG C . n C 1 116 LYS 116 113 113 LYS LYS C . n C 1 117 ALA 117 114 114 ALA ALA C . n C 1 118 PRO 118 115 115 PRO PRO C . n C 1 119 LEU 119 116 116 LEU LEU C . n C 1 120 SER 120 117 117 SER SER C . n C 1 121 ILE 121 118 118 ILE ILE C . n C 1 122 CYS 122 119 119 CYS CYS C . n C 1 123 VAL 123 120 120 VAL VAL C . n C 1 124 THR 124 121 121 THR THR C . n C 1 125 CYS 125 122 122 CYS CYS C . n C 1 126 ASP 126 123 123 ASP ASP C . n C 1 127 ARG 127 124 124 ARG ARG C . n C 1 128 THR 128 125 125 THR THR C . n C 1 129 ARG 129 126 126 ARG ARG C . n C 1 130 GLY 130 127 127 GLY GLY C . n C 1 131 GLY 131 128 128 GLY GLY C . n C 1 132 ALA 132 129 129 ALA ALA C . n C 1 133 VAL 133 130 130 VAL VAL C . n C 1 134 VAL 134 131 131 VAL VAL C . n C 1 135 LEU 135 132 132 LEU LEU C . n C 1 136 GLY 136 133 133 GLY GLY C . n C 1 137 ARG 137 134 134 ARG ARG C . n C 1 138 THR 138 135 135 THR THR C . n C 1 139 HIS 139 136 136 HIS HIS C . n C 1 140 ASN 140 137 137 ASN ASN C . n C 1 141 PRO 141 138 138 PRO PRO C . n C 1 142 GLN 142 139 139 GLN GLN C . n C 1 143 MET 143 140 140 MET MET C . n C 1 144 ASP 144 141 141 ASP ASP C . n C 1 145 LEU 145 142 142 LEU LEU C . n C 1 146 TYR 146 143 143 TYR TYR C . n C 1 147 SER 147 144 144 SER SER C . n C 1 148 THR 148 145 145 THR THR C . n C 1 149 VAL 149 146 146 VAL VAL C . n C 1 150 CYS 150 147 147 CYS CYS C . n C 1 151 ALA 151 148 148 ALA ALA C . n C 1 152 VAL 152 149 149 VAL VAL C . n C 1 153 GLN 153 150 150 GLN GLN C . n C 1 154 ASN 154 151 151 ASN ASN C . n C 1 155 LEU 155 152 152 LEU LEU C . n C 1 156 TRP 156 153 153 TRP TRP C . n C 1 157 LEU 157 154 154 LEU LEU C . n C 1 158 ALA 158 155 155 ALA ALA C . n C 1 159 ALA 159 156 156 ALA ALA C . n C 1 160 ARG 160 157 157 ARG ARG C . n C 1 161 ALA 161 158 158 ALA ALA C . n C 1 162 GLU 162 159 159 GLU GLU C . n C 1 163 GLY 163 160 160 GLY GLY C . n C 1 164 VAL 164 161 161 VAL VAL C . n C 1 165 GLY 165 162 162 GLY GLY C . n C 1 166 VAL 166 163 163 VAL VAL C . n C 1 167 GLY 167 164 164 GLY GLY C . n C 1 168 TRP 168 165 165 TRP TRP C . n C 1 169 VAL 169 166 166 VAL VAL C . n C 1 170 SER 170 167 167 SER SER C . n C 1 171 ILE 171 168 168 ILE ILE C . n C 1 172 PHE 172 169 169 PHE PHE C . n C 1 173 HIS 173 170 170 HIS HIS C . n C 1 174 GLU 174 171 171 GLU GLU C . n C 1 175 SER 175 172 172 SER SER C . n C 1 176 GLU 176 173 173 GLU GLU C . n C 1 177 ILE 177 174 174 ILE ILE C . n C 1 178 LYS 178 175 175 LYS LYS C . n C 1 179 ALA 179 176 176 ALA ALA C . n C 1 180 ILE 180 177 177 ILE ILE C . n C 1 181 LEU 181 178 178 LEU LEU C . n C 1 182 GLY 182 179 179 GLY GLY C . n C 1 183 ILE 183 180 180 ILE ILE C . n C 1 184 PRO 184 181 181 PRO PRO C . n C 1 185 ASP 185 182 182 ASP ASP C . n C 1 186 HIS 186 183 183 HIS HIS C . n C 1 187 VAL 187 184 184 VAL VAL C . n C 1 188 GLU 188 185 185 GLU GLU C . n C 1 189 ILE 189 186 186 ILE ILE C . n C 1 190 VAL 190 187 187 VAL VAL C . n C 1 191 ALA 191 188 188 ALA ALA C . n C 1 192 TRP 192 189 189 TRP TRP C . n C 1 193 LEU 193 190 190 LEU LEU C . n C 1 194 CYS 194 191 191 CYS CYS C . n C 1 195 LEU 195 192 192 LEU LEU C . n C 1 196 GLY 196 193 193 GLY GLY C . n C 1 197 PHE 197 194 194 PHE PHE C . n C 1 198 VAL 198 195 195 VAL VAL C . n C 1 199 ASP 199 196 196 ASP ASP C . n C 1 200 ARG 200 197 197 ARG ARG C . n C 1 201 LEU 201 198 198 LEU LEU C . n C 1 202 TYR 202 199 199 TYR TYR C . n C 1 203 GLN 203 200 200 GLN GLN C . n C 1 204 GLU 204 201 201 GLU GLU C . n C 1 205 PRO 205 202 202 PRO PRO C . n C 1 206 GLU 206 203 203 GLU GLU C . n C 1 207 LEU 207 204 204 LEU LEU C . n C 1 208 ALA 208 205 205 ALA ALA C . n C 1 209 ALA 209 206 206 ALA ALA C . n C 1 210 LYS 210 207 207 LYS LYS C . n C 1 211 GLY 211 208 208 GLY GLY C . n C 1 212 TRP 212 209 209 TRP TRP C . n C 1 213 ARG 213 210 210 ARG ARG C . n C 1 214 GLN 214 211 211 GLN GLN C . n C 1 215 ARG 215 212 212 ARG ARG C . n C 1 216 LEU 216 213 213 LEU LEU C . n C 1 217 PRO 217 214 214 PRO PRO C . n C 1 218 LEU 218 215 215 LEU LEU C . n C 1 219 GLU 219 216 216 GLU GLU C . n C 1 220 ASP 220 217 217 ASP ASP C . n C 1 221 LEU 221 218 218 LEU LEU C . n C 1 222 VAL 222 219 219 VAL VAL C . n C 1 223 PHE 223 220 220 PHE PHE C . n C 1 224 GLU 224 221 221 GLU GLU C . n C 1 225 GLU 225 222 222 GLU GLU C . n C 1 226 GLY 226 223 223 GLY GLY C . n C 1 227 TRP 227 224 224 TRP TRP C . n C 1 228 GLY 228 225 225 GLY GLY C . n C 1 229 VAL 229 226 226 VAL VAL C . n C 1 230 ARG 230 227 227 ARG ARG C . n D 1 1 GLY 1 -2 ? ? ? D . n D 1 2 SER 2 -1 ? ? ? D . n D 1 3 HIS 3 0 ? ? ? D . n D 1 4 MET 4 1 ? ? ? D . n D 1 5 LEU 5 2 ? ? ? D . n D 1 6 PRO 6 3 ? ? ? D . n D 1 7 ASP 7 4 ? ? ? D . n D 1 8 PRO 8 5 ? ? ? D . n D 1 9 ASN 9 6 ? ? ? D . n D 1 10 GLY 10 7 ? ? ? D . n D 1 11 CYS 11 8 ? ? ? D . n D 1 12 LEU 12 9 9 LEU LEU D . n D 1 13 THR 13 10 10 THR THR D . n D 1 14 ALA 14 11 11 ALA ALA D . n D 1 15 ALA 15 12 12 ALA ALA D . n D 1 16 GLY 16 13 13 GLY GLY D . n D 1 17 ALA 17 14 14 ALA ALA D . n D 1 18 PHE 18 15 15 PHE PHE D . n D 1 19 SER 19 16 16 SER SER D . n D 1 20 SER 20 17 17 SER SER D . n D 1 21 ASP 21 18 18 ASP ASP D . n D 1 22 GLU 22 19 19 GLU GLU D . n D 1 23 ARG 23 20 20 ARG ARG D . n D 1 24 ALA 24 21 21 ALA ALA D . n D 1 25 ALA 25 22 22 ALA ALA D . n D 1 26 VAL 26 23 23 VAL VAL D . n D 1 27 TYR 27 24 24 TYR TYR D . n D 1 28 ARG 28 25 25 ARG ARG D . n D 1 29 ALA 29 26 26 ALA ALA D . n D 1 30 ILE 30 27 27 ILE ILE D . n D 1 31 GLU 31 28 28 GLU GLU D . n D 1 32 THR 32 29 29 THR THR D . n D 1 33 ARG 33 30 30 ARG ARG D . n D 1 34 ARG 34 31 31 ARG ARG D . n D 1 35 ASP 35 32 32 ASP ASP D . n D 1 36 VAL 36 33 33 VAL VAL D . n D 1 37 ARG 37 34 34 ARG ARG D . n D 1 38 ASP 38 35 35 ASP ASP D . n D 1 39 GLU 39 36 36 GLU GLU D . n D 1 40 PHE 40 37 37 PHE PHE D . n D 1 41 LEU 41 38 38 LEU LEU D . n D 1 42 PRO 42 39 39 PRO PRO D . n D 1 43 GLU 43 40 40 GLU GLU D . n D 1 44 PRO 44 41 41 PRO PRO D . n D 1 45 LEU 45 42 42 LEU LEU D . n D 1 46 SER 46 43 43 SER SER D . n D 1 47 GLU 47 44 44 GLU GLU D . n D 1 48 GLU 48 45 45 GLU GLU D . n D 1 49 LEU 49 46 46 LEU LEU D . n D 1 50 ILE 50 47 47 ILE ILE D . n D 1 51 ALA 51 48 48 ALA ALA D . n D 1 52 ARG 52 49 49 ARG ARG D . n D 1 53 LEU 53 50 50 LEU LEU D . n D 1 54 LEU 54 51 51 LEU LEU D . n D 1 55 GLY 55 52 52 GLY GLY D . n D 1 56 ALA 56 53 53 ALA ALA D . n D 1 57 ALA 57 54 54 ALA ALA D . n D 1 58 HIS 58 55 55 HIS HIS D . n D 1 59 GLN 59 56 56 GLN GLN D . n D 1 60 ALA 60 57 57 ALA ALA D . n D 1 61 PRO 61 58 58 PRO PRO D . n D 1 62 SER 62 59 59 SER SER D . n D 1 63 VAL 63 60 60 VAL VAL D . n D 1 64 GLY 64 61 61 GLY GLY D . n D 1 65 PHE 65 62 62 PHE PHE D . n D 1 66 MET 66 63 63 MET MET D . n D 1 67 GLN 67 64 64 GLN GLN D . n D 1 68 PRO 68 65 65 PRO PRO D . n D 1 69 TRP 69 66 66 TRP TRP D . n D 1 70 ASN 70 67 67 ASN ASN D . n D 1 71 PHE 71 68 68 PHE PHE D . n D 1 72 VAL 72 69 69 VAL VAL D . n D 1 73 LEU 73 70 70 LEU LEU D . n D 1 74 VAL 74 71 71 VAL VAL D . n D 1 75 ARG 75 72 72 ARG ARG D . n D 1 76 GLN 76 73 73 GLN GLN D . n D 1 77 ASP 77 74 74 ASP ASP D . n D 1 78 GLU 78 75 75 GLU GLU D . n D 1 79 THR 79 76 76 THR THR D . n D 1 80 ARG 80 77 77 ARG ARG D . n D 1 81 GLU 81 78 78 GLU GLU D . n D 1 82 LYS 82 79 79 LYS LYS D . n D 1 83 VAL 83 80 80 VAL VAL D . n D 1 84 TRP 84 81 81 TRP TRP D . n D 1 85 GLN 85 82 82 GLN GLN D . n D 1 86 ALA 86 83 83 ALA ALA D . n D 1 87 PHE 87 84 84 PHE PHE D . n D 1 88 GLN 88 85 85 GLN GLN D . n D 1 89 ARG 89 86 86 ARG ARG D . n D 1 90 ALA 90 87 87 ALA ALA D . n D 1 91 ASN 91 88 88 ASN ASN D . n D 1 92 ASP 92 89 89 ASP ASP D . n D 1 93 GLU 93 90 90 GLU GLU D . n D 1 94 ALA 94 91 91 ALA ALA D . n D 1 95 ALA 95 92 92 ALA ALA D . n D 1 96 GLU 96 93 93 GLU GLU D . n D 1 97 MET 97 94 94 MET MET D . n D 1 98 PHE 98 95 95 PHE PHE D . n D 1 99 SER 99 96 96 SER SER D . n D 1 100 GLY 100 97 97 GLY GLY D . n D 1 101 GLU 101 98 98 GLU GLU D . n D 1 102 ARG 102 99 99 ARG ARG D . n D 1 103 GLN 103 100 100 GLN GLN D . n D 1 104 ALA 104 101 101 ALA ALA D . n D 1 105 LYS 105 102 102 LYS LYS D . n D 1 106 TYR 106 103 103 TYR TYR D . n D 1 107 ARG 107 104 104 ARG ARG D . n D 1 108 SER 108 105 105 SER SER D . n D 1 109 LEU 109 106 106 LEU LEU D . n D 1 110 LYS 110 107 107 LYS LYS D . n D 1 111 LEU 111 108 108 LEU LEU D . n D 1 112 GLU 112 109 109 GLU GLU D . n D 1 113 GLY 113 110 110 GLY GLY D . n D 1 114 ILE 114 111 111 ILE ILE D . n D 1 115 ARG 115 112 112 ARG ARG D . n D 1 116 LYS 116 113 113 LYS LYS D . n D 1 117 ALA 117 114 114 ALA ALA D . n D 1 118 PRO 118 115 115 PRO PRO D . n D 1 119 LEU 119 116 116 LEU LEU D . n D 1 120 SER 120 117 117 SER SER D . n D 1 121 ILE 121 118 118 ILE ILE D . n D 1 122 CYS 122 119 119 CYS CYS D . n D 1 123 VAL 123 120 120 VAL VAL D . n D 1 124 THR 124 121 121 THR THR D . n D 1 125 CYS 125 122 122 CYS CYS D . n D 1 126 ASP 126 123 123 ASP ASP D . n D 1 127 ARG 127 124 124 ARG ARG D . n D 1 128 THR 128 125 125 THR THR D . n D 1 129 ARG 129 126 126 ARG ARG D . n D 1 130 GLY 130 127 127 GLY GLY D . n D 1 131 GLY 131 128 128 GLY GLY D . n D 1 132 ALA 132 129 129 ALA ALA D . n D 1 133 VAL 133 130 130 VAL VAL D . n D 1 134 VAL 134 131 131 VAL VAL D . n D 1 135 LEU 135 132 132 LEU LEU D . n D 1 136 GLY 136 133 133 GLY GLY D . n D 1 137 ARG 137 134 134 ARG ARG D . n D 1 138 THR 138 135 135 THR THR D . n D 1 139 HIS 139 136 136 HIS HIS D . n D 1 140 ASN 140 137 137 ASN ASN D . n D 1 141 PRO 141 138 138 PRO PRO D . n D 1 142 GLN 142 139 139 GLN GLN D . n D 1 143 MET 143 140 140 MET MET D . n D 1 144 ASP 144 141 141 ASP ASP D . n D 1 145 LEU 145 142 142 LEU LEU D . n D 1 146 TYR 146 143 143 TYR TYR D . n D 1 147 SER 147 144 144 SER SER D . n D 1 148 THR 148 145 145 THR THR D . n D 1 149 VAL 149 146 146 VAL VAL D . n D 1 150 CYS 150 147 147 CYS CYS D . n D 1 151 ALA 151 148 148 ALA ALA D . n D 1 152 VAL 152 149 149 VAL VAL D . n D 1 153 GLN 153 150 150 GLN GLN D . n D 1 154 ASN 154 151 151 ASN ASN D . n D 1 155 LEU 155 152 152 LEU LEU D . n D 1 156 TRP 156 153 153 TRP TRP D . n D 1 157 LEU 157 154 154 LEU LEU D . n D 1 158 ALA 158 155 155 ALA ALA D . n D 1 159 ALA 159 156 156 ALA ALA D . n D 1 160 ARG 160 157 157 ARG ARG D . n D 1 161 ALA 161 158 158 ALA ALA D . n D 1 162 GLU 162 159 159 GLU GLU D . n D 1 163 GLY 163 160 160 GLY GLY D . n D 1 164 VAL 164 161 161 VAL VAL D . n D 1 165 GLY 165 162 162 GLY GLY D . n D 1 166 VAL 166 163 163 VAL VAL D . n D 1 167 GLY 167 164 164 GLY GLY D . n D 1 168 TRP 168 165 165 TRP TRP D . n D 1 169 VAL 169 166 166 VAL VAL D . n D 1 170 SER 170 167 167 SER SER D . n D 1 171 ILE 171 168 168 ILE ILE D . n D 1 172 PHE 172 169 169 PHE PHE D . n D 1 173 HIS 173 170 170 HIS HIS D . n D 1 174 GLU 174 171 171 GLU GLU D . n D 1 175 SER 175 172 172 SER SER D . n D 1 176 GLU 176 173 173 GLU GLU D . n D 1 177 ILE 177 174 174 ILE ILE D . n D 1 178 LYS 178 175 175 LYS LYS D . n D 1 179 ALA 179 176 176 ALA ALA D . n D 1 180 ILE 180 177 177 ILE ILE D . n D 1 181 LEU 181 178 178 LEU LEU D . n D 1 182 GLY 182 179 179 GLY GLY D . n D 1 183 ILE 183 180 180 ILE ILE D . n D 1 184 PRO 184 181 181 PRO PRO D . n D 1 185 ASP 185 182 182 ASP ASP D . n D 1 186 HIS 186 183 183 HIS HIS D . n D 1 187 VAL 187 184 184 VAL VAL D . n D 1 188 GLU 188 185 185 GLU GLU D . n D 1 189 ILE 189 186 186 ILE ILE D . n D 1 190 VAL 190 187 187 VAL VAL D . n D 1 191 ALA 191 188 188 ALA ALA D . n D 1 192 TRP 192 189 189 TRP TRP D . n D 1 193 LEU 193 190 190 LEU LEU D . n D 1 194 CYS 194 191 191 CYS CYS D . n D 1 195 LEU 195 192 192 LEU LEU D . n D 1 196 GLY 196 193 193 GLY GLY D . n D 1 197 PHE 197 194 194 PHE PHE D . n D 1 198 VAL 198 195 195 VAL VAL D . n D 1 199 ASP 199 196 196 ASP ASP D . n D 1 200 ARG 200 197 197 ARG ARG D . n D 1 201 LEU 201 198 198 LEU LEU D . n D 1 202 TYR 202 199 199 TYR TYR D . n D 1 203 GLN 203 200 200 GLN GLN D . n D 1 204 GLU 204 201 201 GLU GLU D . n D 1 205 PRO 205 202 202 PRO PRO D . n D 1 206 GLU 206 203 203 GLU GLU D . n D 1 207 LEU 207 204 204 LEU LEU D . n D 1 208 ALA 208 205 205 ALA ALA D . n D 1 209 ALA 209 206 206 ALA ALA D . n D 1 210 LYS 210 207 207 LYS LYS D . n D 1 211 GLY 211 208 208 GLY GLY D . n D 1 212 TRP 212 209 209 TRP TRP D . n D 1 213 ARG 213 210 210 ARG ARG D . n D 1 214 GLN 214 211 211 GLN GLN D . n D 1 215 ARG 215 212 212 ARG ARG D . n D 1 216 LEU 216 213 213 LEU LEU D . n D 1 217 PRO 217 214 214 PRO PRO D . n D 1 218 LEU 218 215 215 LEU LEU D . n D 1 219 GLU 219 216 216 GLU GLU D . n D 1 220 ASP 220 217 217 ASP ASP D . n D 1 221 LEU 221 218 218 LEU LEU D . n D 1 222 VAL 222 219 219 VAL VAL D . n D 1 223 PHE 223 220 220 PHE PHE D . n D 1 224 GLU 224 221 221 GLU GLU D . n D 1 225 GLU 225 222 222 GLU GLU D . n D 1 226 GLY 226 223 223 GLY GLY D . n D 1 227 TRP 227 224 224 TRP TRP D . n D 1 228 GLY 228 225 225 GLY GLY D . n D 1 229 VAL 229 226 226 VAL VAL D . n D 1 230 ARG 230 227 227 ARG ARG D . n E 1 1 GLY 1 -2 ? ? ? E . n E 1 2 SER 2 -1 ? ? ? E . n E 1 3 HIS 3 0 ? ? ? E . n E 1 4 MET 4 1 ? ? ? E . n E 1 5 LEU 5 2 ? ? ? E . n E 1 6 PRO 6 3 ? ? ? E . n E 1 7 ASP 7 4 ? ? ? E . n E 1 8 PRO 8 5 ? ? ? E . n E 1 9 ASN 9 6 ? ? ? E . n E 1 10 GLY 10 7 ? ? ? E . n E 1 11 CYS 11 8 ? ? ? E . n E 1 12 LEU 12 9 9 LEU LEU E . n E 1 13 THR 13 10 10 THR THR E . n E 1 14 ALA 14 11 11 ALA ALA E . n E 1 15 ALA 15 12 12 ALA ALA E . n E 1 16 GLY 16 13 13 GLY GLY E . n E 1 17 ALA 17 14 14 ALA ALA E . n E 1 18 PHE 18 15 15 PHE PHE E . n E 1 19 SER 19 16 16 SER SER E . n E 1 20 SER 20 17 17 SER SER E . n E 1 21 ASP 21 18 18 ASP ASP E . n E 1 22 GLU 22 19 19 GLU GLU E . n E 1 23 ARG 23 20 20 ARG ARG E . n E 1 24 ALA 24 21 21 ALA ALA E . n E 1 25 ALA 25 22 22 ALA ALA E . n E 1 26 VAL 26 23 23 VAL VAL E . n E 1 27 TYR 27 24 24 TYR TYR E . n E 1 28 ARG 28 25 25 ARG ARG E . n E 1 29 ALA 29 26 26 ALA ALA E . n E 1 30 ILE 30 27 27 ILE ILE E . n E 1 31 GLU 31 28 28 GLU GLU E . n E 1 32 THR 32 29 29 THR THR E . n E 1 33 ARG 33 30 30 ARG ARG E . n E 1 34 ARG 34 31 31 ARG ARG E . n E 1 35 ASP 35 32 32 ASP ASP E . n E 1 36 VAL 36 33 33 VAL VAL E . n E 1 37 ARG 37 34 34 ARG ARG E . n E 1 38 ASP 38 35 35 ASP ASP E . n E 1 39 GLU 39 36 36 GLU GLU E . n E 1 40 PHE 40 37 37 PHE PHE E . n E 1 41 LEU 41 38 38 LEU LEU E . n E 1 42 PRO 42 39 39 PRO PRO E . n E 1 43 GLU 43 40 40 GLU GLU E . n E 1 44 PRO 44 41 41 PRO PRO E . n E 1 45 LEU 45 42 42 LEU LEU E . n E 1 46 SER 46 43 43 SER SER E . n E 1 47 GLU 47 44 44 GLU GLU E . n E 1 48 GLU 48 45 45 GLU GLU E . n E 1 49 LEU 49 46 46 LEU LEU E . n E 1 50 ILE 50 47 47 ILE ILE E . n E 1 51 ALA 51 48 48 ALA ALA E . n E 1 52 ARG 52 49 49 ARG ARG E . n E 1 53 LEU 53 50 50 LEU LEU E . n E 1 54 LEU 54 51 51 LEU LEU E . n E 1 55 GLY 55 52 52 GLY GLY E . n E 1 56 ALA 56 53 53 ALA ALA E . n E 1 57 ALA 57 54 54 ALA ALA E . n E 1 58 HIS 58 55 55 HIS HIS E . n E 1 59 GLN 59 56 56 GLN GLN E . n E 1 60 ALA 60 57 57 ALA ALA E . n E 1 61 PRO 61 58 58 PRO PRO E . n E 1 62 SER 62 59 59 SER SER E . n E 1 63 VAL 63 60 60 VAL VAL E . n E 1 64 GLY 64 61 61 GLY GLY E . n E 1 65 PHE 65 62 62 PHE PHE E . n E 1 66 MET 66 63 63 MET MET E . n E 1 67 GLN 67 64 64 GLN GLN E . n E 1 68 PRO 68 65 65 PRO PRO E . n E 1 69 TRP 69 66 66 TRP TRP E . n E 1 70 ASN 70 67 67 ASN ASN E . n E 1 71 PHE 71 68 68 PHE PHE E . n E 1 72 VAL 72 69 69 VAL VAL E . n E 1 73 LEU 73 70 70 LEU LEU E . n E 1 74 VAL 74 71 71 VAL VAL E . n E 1 75 ARG 75 72 72 ARG ARG E . n E 1 76 GLN 76 73 73 GLN GLN E . n E 1 77 ASP 77 74 74 ASP ASP E . n E 1 78 GLU 78 75 75 GLU GLU E . n E 1 79 THR 79 76 76 THR THR E . n E 1 80 ARG 80 77 77 ARG ARG E . n E 1 81 GLU 81 78 78 GLU GLU E . n E 1 82 LYS 82 79 79 LYS LYS E . n E 1 83 VAL 83 80 80 VAL VAL E . n E 1 84 TRP 84 81 81 TRP TRP E . n E 1 85 GLN 85 82 82 GLN GLN E . n E 1 86 ALA 86 83 83 ALA ALA E . n E 1 87 PHE 87 84 84 PHE PHE E . n E 1 88 GLN 88 85 85 GLN GLN E . n E 1 89 ARG 89 86 86 ARG ARG E . n E 1 90 ALA 90 87 87 ALA ALA E . n E 1 91 ASN 91 88 88 ASN ASN E . n E 1 92 ASP 92 89 89 ASP ASP E . n E 1 93 GLU 93 90 90 GLU GLU E . n E 1 94 ALA 94 91 91 ALA ALA E . n E 1 95 ALA 95 92 92 ALA ALA E . n E 1 96 GLU 96 93 93 GLU GLU E . n E 1 97 MET 97 94 94 MET MET E . n E 1 98 PHE 98 95 95 PHE PHE E . n E 1 99 SER 99 96 96 SER SER E . n E 1 100 GLY 100 97 97 GLY GLY E . n E 1 101 GLU 101 98 98 GLU GLU E . n E 1 102 ARG 102 99 99 ARG ARG E . n E 1 103 GLN 103 100 100 GLN GLN E . n E 1 104 ALA 104 101 101 ALA ALA E . n E 1 105 LYS 105 102 102 LYS LYS E . n E 1 106 TYR 106 103 103 TYR TYR E . n E 1 107 ARG 107 104 104 ARG ARG E . n E 1 108 SER 108 105 105 SER SER E . n E 1 109 LEU 109 106 106 LEU LEU E . n E 1 110 LYS 110 107 107 LYS LYS E . n E 1 111 LEU 111 108 108 LEU LEU E . n E 1 112 GLU 112 109 109 GLU GLU E . n E 1 113 GLY 113 110 110 GLY GLY E . n E 1 114 ILE 114 111 111 ILE ILE E . n E 1 115 ARG 115 112 112 ARG ARG E . n E 1 116 LYS 116 113 113 LYS LYS E . n E 1 117 ALA 117 114 114 ALA ALA E . n E 1 118 PRO 118 115 115 PRO PRO E . n E 1 119 LEU 119 116 116 LEU LEU E . n E 1 120 SER 120 117 117 SER SER E . n E 1 121 ILE 121 118 118 ILE ILE E . n E 1 122 CYS 122 119 119 CYS CYS E . n E 1 123 VAL 123 120 120 VAL VAL E . n E 1 124 THR 124 121 121 THR THR E . n E 1 125 CYS 125 122 122 CYS CYS E . n E 1 126 ASP 126 123 123 ASP ASP E . n E 1 127 ARG 127 124 124 ARG ARG E . n E 1 128 THR 128 125 125 THR THR E . n E 1 129 ARG 129 126 126 ARG ARG E . n E 1 130 GLY 130 127 127 GLY GLY E . n E 1 131 GLY 131 128 128 GLY GLY E . n E 1 132 ALA 132 129 129 ALA ALA E . n E 1 133 VAL 133 130 130 VAL VAL E . n E 1 134 VAL 134 131 131 VAL VAL E . n E 1 135 LEU 135 132 132 LEU LEU E . n E 1 136 GLY 136 133 133 GLY GLY E . n E 1 137 ARG 137 134 134 ARG ARG E . n E 1 138 THR 138 135 135 THR THR E . n E 1 139 HIS 139 136 136 HIS HIS E . n E 1 140 ASN 140 137 137 ASN ASN E . n E 1 141 PRO 141 138 138 PRO PRO E . n E 1 142 GLN 142 139 139 GLN GLN E . n E 1 143 MET 143 140 140 MET MET E . n E 1 144 ASP 144 141 141 ASP ASP E . n E 1 145 LEU 145 142 142 LEU LEU E . n E 1 146 TYR 146 143 143 TYR TYR E . n E 1 147 SER 147 144 144 SER SER E . n E 1 148 THR 148 145 145 THR THR E . n E 1 149 VAL 149 146 146 VAL VAL E . n E 1 150 CYS 150 147 147 CYS CYS E . n E 1 151 ALA 151 148 148 ALA ALA E . n E 1 152 VAL 152 149 149 VAL VAL E . n E 1 153 GLN 153 150 150 GLN GLN E . n E 1 154 ASN 154 151 151 ASN ASN E . n E 1 155 LEU 155 152 152 LEU LEU E . n E 1 156 TRP 156 153 153 TRP TRP E . n E 1 157 LEU 157 154 154 LEU LEU E . n E 1 158 ALA 158 155 155 ALA ALA E . n E 1 159 ALA 159 156 156 ALA ALA E . n E 1 160 ARG 160 157 157 ARG ARG E . n E 1 161 ALA 161 158 158 ALA ALA E . n E 1 162 GLU 162 159 159 GLU GLU E . n E 1 163 GLY 163 160 160 GLY GLY E . n E 1 164 VAL 164 161 161 VAL VAL E . n E 1 165 GLY 165 162 162 GLY GLY E . n E 1 166 VAL 166 163 163 VAL VAL E . n E 1 167 GLY 167 164 164 GLY GLY E . n E 1 168 TRP 168 165 165 TRP TRP E . n E 1 169 VAL 169 166 166 VAL VAL E . n E 1 170 SER 170 167 167 SER SER E . n E 1 171 ILE 171 168 168 ILE ILE E . n E 1 172 PHE 172 169 169 PHE PHE E . n E 1 173 HIS 173 170 170 HIS HIS E . n E 1 174 GLU 174 171 171 GLU GLU E . n E 1 175 SER 175 172 172 SER SER E . n E 1 176 GLU 176 173 173 GLU GLU E . n E 1 177 ILE 177 174 174 ILE ILE E . n E 1 178 LYS 178 175 175 LYS LYS E . n E 1 179 ALA 179 176 176 ALA ALA E . n E 1 180 ILE 180 177 177 ILE ILE E . n E 1 181 LEU 181 178 178 LEU LEU E . n E 1 182 GLY 182 179 179 GLY GLY E . n E 1 183 ILE 183 180 180 ILE ILE E . n E 1 184 PRO 184 181 181 PRO PRO E . n E 1 185 ASP 185 182 182 ASP ASP E . n E 1 186 HIS 186 183 183 HIS HIS E . n E 1 187 VAL 187 184 184 VAL VAL E . n E 1 188 GLU 188 185 185 GLU GLU E . n E 1 189 ILE 189 186 186 ILE ILE E . n E 1 190 VAL 190 187 187 VAL VAL E . n E 1 191 ALA 191 188 188 ALA ALA E . n E 1 192 TRP 192 189 189 TRP TRP E . n E 1 193 LEU 193 190 190 LEU LEU E . n E 1 194 CYS 194 191 191 CYS CYS E . n E 1 195 LEU 195 192 192 LEU LEU E . n E 1 196 GLY 196 193 193 GLY GLY E . n E 1 197 PHE 197 194 194 PHE PHE E . n E 1 198 VAL 198 195 195 VAL VAL E . n E 1 199 ASP 199 196 196 ASP ASP E . n E 1 200 ARG 200 197 197 ARG ARG E . n E 1 201 LEU 201 198 198 LEU LEU E . n E 1 202 TYR 202 199 199 TYR TYR E . n E 1 203 GLN 203 200 200 GLN GLN E . n E 1 204 GLU 204 201 201 GLU GLU E . n E 1 205 PRO 205 202 202 PRO PRO E . n E 1 206 GLU 206 203 203 GLU GLU E . n E 1 207 LEU 207 204 204 LEU LEU E . n E 1 208 ALA 208 205 205 ALA ALA E . n E 1 209 ALA 209 206 206 ALA ALA E . n E 1 210 LYS 210 207 207 LYS LYS E . n E 1 211 GLY 211 208 208 GLY GLY E . n E 1 212 TRP 212 209 209 TRP TRP E . n E 1 213 ARG 213 210 210 ARG ARG E . n E 1 214 GLN 214 211 211 GLN GLN E . n E 1 215 ARG 215 212 212 ARG ARG E . n E 1 216 LEU 216 213 213 LEU LEU E . n E 1 217 PRO 217 214 214 PRO PRO E . n E 1 218 LEU 218 215 215 LEU LEU E . n E 1 219 GLU 219 216 216 GLU GLU E . n E 1 220 ASP 220 217 217 ASP ASP E . n E 1 221 LEU 221 218 218 LEU LEU E . n E 1 222 VAL 222 219 219 VAL VAL E . n E 1 223 PHE 223 220 220 PHE PHE E . n E 1 224 GLU 224 221 221 GLU GLU E . n E 1 225 GLU 225 222 222 GLU GLU E . n E 1 226 GLY 226 223 223 GLY GLY E . n E 1 227 TRP 227 224 224 TRP TRP E . n E 1 228 GLY 228 225 225 GLY GLY E . n E 1 229 VAL 229 226 226 VAL VAL E . n E 1 230 ARG 230 227 227 ARG ARG E . n F 1 1 GLY 1 -2 ? ? ? F . n F 1 2 SER 2 -1 ? ? ? F . n F 1 3 HIS 3 0 ? ? ? F . n F 1 4 MET 4 1 ? ? ? F . n F 1 5 LEU 5 2 ? ? ? F . n F 1 6 PRO 6 3 ? ? ? F . n F 1 7 ASP 7 4 ? ? ? F . n F 1 8 PRO 8 5 ? ? ? F . n F 1 9 ASN 9 6 ? ? ? F . n F 1 10 GLY 10 7 ? ? ? F . n F 1 11 CYS 11 8 ? ? ? F . n F 1 12 LEU 12 9 9 LEU LEU F . n F 1 13 THR 13 10 10 THR THR F . n F 1 14 ALA 14 11 11 ALA ALA F . n F 1 15 ALA 15 12 12 ALA ALA F . n F 1 16 GLY 16 13 13 GLY GLY F . n F 1 17 ALA 17 14 14 ALA ALA F . n F 1 18 PHE 18 15 15 PHE PHE F . n F 1 19 SER 19 16 16 SER SER F . n F 1 20 SER 20 17 17 SER SER F . n F 1 21 ASP 21 18 18 ASP ASP F . n F 1 22 GLU 22 19 19 GLU GLU F . n F 1 23 ARG 23 20 20 ARG ARG F . n F 1 24 ALA 24 21 21 ALA ALA F . n F 1 25 ALA 25 22 22 ALA ALA F . n F 1 26 VAL 26 23 23 VAL VAL F . n F 1 27 TYR 27 24 24 TYR TYR F . n F 1 28 ARG 28 25 25 ARG ARG F . n F 1 29 ALA 29 26 26 ALA ALA F . n F 1 30 ILE 30 27 27 ILE ILE F . n F 1 31 GLU 31 28 28 GLU GLU F . n F 1 32 THR 32 29 29 THR THR F . n F 1 33 ARG 33 30 30 ARG ARG F . n F 1 34 ARG 34 31 31 ARG ARG F . n F 1 35 ASP 35 32 32 ASP ASP F . n F 1 36 VAL 36 33 33 VAL VAL F . n F 1 37 ARG 37 34 34 ARG ARG F . n F 1 38 ASP 38 35 35 ASP ASP F . n F 1 39 GLU 39 36 36 GLU GLU F . n F 1 40 PHE 40 37 37 PHE PHE F . n F 1 41 LEU 41 38 38 LEU LEU F . n F 1 42 PRO 42 39 39 PRO PRO F . n F 1 43 GLU 43 40 40 GLU GLU F . n F 1 44 PRO 44 41 41 PRO PRO F . n F 1 45 LEU 45 42 42 LEU LEU F . n F 1 46 SER 46 43 43 SER SER F . n F 1 47 GLU 47 44 44 GLU GLU F . n F 1 48 GLU 48 45 45 GLU GLU F . n F 1 49 LEU 49 46 46 LEU LEU F . n F 1 50 ILE 50 47 47 ILE ILE F . n F 1 51 ALA 51 48 48 ALA ALA F . n F 1 52 ARG 52 49 49 ARG ARG F . n F 1 53 LEU 53 50 50 LEU LEU F . n F 1 54 LEU 54 51 51 LEU LEU F . n F 1 55 GLY 55 52 52 GLY GLY F . n F 1 56 ALA 56 53 53 ALA ALA F . n F 1 57 ALA 57 54 54 ALA ALA F . n F 1 58 HIS 58 55 55 HIS HIS F . n F 1 59 GLN 59 56 56 GLN GLN F . n F 1 60 ALA 60 57 57 ALA ALA F . n F 1 61 PRO 61 58 58 PRO PRO F . n F 1 62 SER 62 59 59 SER SER F . n F 1 63 VAL 63 60 60 VAL VAL F . n F 1 64 GLY 64 61 61 GLY GLY F . n F 1 65 PHE 65 62 62 PHE PHE F . n F 1 66 MET 66 63 63 MET MET F . n F 1 67 GLN 67 64 64 GLN GLN F . n F 1 68 PRO 68 65 65 PRO PRO F . n F 1 69 TRP 69 66 66 TRP TRP F . n F 1 70 ASN 70 67 67 ASN ASN F . n F 1 71 PHE 71 68 68 PHE PHE F . n F 1 72 VAL 72 69 69 VAL VAL F . n F 1 73 LEU 73 70 70 LEU LEU F . n F 1 74 VAL 74 71 71 VAL VAL F . n F 1 75 ARG 75 72 72 ARG ARG F . n F 1 76 GLN 76 73 73 GLN GLN F . n F 1 77 ASP 77 74 74 ASP ASP F . n F 1 78 GLU 78 75 75 GLU GLU F . n F 1 79 THR 79 76 76 THR THR F . n F 1 80 ARG 80 77 77 ARG ARG F . n F 1 81 GLU 81 78 78 GLU GLU F . n F 1 82 LYS 82 79 79 LYS LYS F . n F 1 83 VAL 83 80 80 VAL VAL F . n F 1 84 TRP 84 81 81 TRP TRP F . n F 1 85 GLN 85 82 82 GLN GLN F . n F 1 86 ALA 86 83 83 ALA ALA F . n F 1 87 PHE 87 84 84 PHE PHE F . n F 1 88 GLN 88 85 85 GLN GLN F . n F 1 89 ARG 89 86 86 ARG ARG F . n F 1 90 ALA 90 87 87 ALA ALA F . n F 1 91 ASN 91 88 88 ASN ASN F . n F 1 92 ASP 92 89 89 ASP ASP F . n F 1 93 GLU 93 90 90 GLU GLU F . n F 1 94 ALA 94 91 91 ALA ALA F . n F 1 95 ALA 95 92 92 ALA ALA F . n F 1 96 GLU 96 93 93 GLU GLU F . n F 1 97 MET 97 94 94 MET MET F . n F 1 98 PHE 98 95 95 PHE PHE F . n F 1 99 SER 99 96 96 SER SER F . n F 1 100 GLY 100 97 97 GLY GLY F . n F 1 101 GLU 101 98 98 GLU GLU F . n F 1 102 ARG 102 99 99 ARG ARG F . n F 1 103 GLN 103 100 100 GLN GLN F . n F 1 104 ALA 104 101 101 ALA ALA F . n F 1 105 LYS 105 102 102 LYS LYS F . n F 1 106 TYR 106 103 103 TYR TYR F . n F 1 107 ARG 107 104 104 ARG ARG F . n F 1 108 SER 108 105 105 SER SER F . n F 1 109 LEU 109 106 106 LEU LEU F . n F 1 110 LYS 110 107 107 LYS LYS F . n F 1 111 LEU 111 108 108 LEU LEU F . n F 1 112 GLU 112 109 109 GLU GLU F . n F 1 113 GLY 113 110 110 GLY GLY F . n F 1 114 ILE 114 111 111 ILE ILE F . n F 1 115 ARG 115 112 112 ARG ARG F . n F 1 116 LYS 116 113 113 LYS LYS F . n F 1 117 ALA 117 114 114 ALA ALA F . n F 1 118 PRO 118 115 115 PRO PRO F . n F 1 119 LEU 119 116 116 LEU LEU F . n F 1 120 SER 120 117 117 SER SER F . n F 1 121 ILE 121 118 118 ILE ILE F . n F 1 122 CYS 122 119 119 CYS CYS F . n F 1 123 VAL 123 120 120 VAL VAL F . n F 1 124 THR 124 121 121 THR THR F . n F 1 125 CYS 125 122 122 CYS CYS F . n F 1 126 ASP 126 123 123 ASP ASP F . n F 1 127 ARG 127 124 124 ARG ARG F . n F 1 128 THR 128 125 125 THR THR F . n F 1 129 ARG 129 126 126 ARG ARG F . n F 1 130 GLY 130 127 127 GLY GLY F . n F 1 131 GLY 131 128 128 GLY GLY F . n F 1 132 ALA 132 129 129 ALA ALA F . n F 1 133 VAL 133 130 130 VAL VAL F . n F 1 134 VAL 134 131 131 VAL VAL F . n F 1 135 LEU 135 132 132 LEU LEU F . n F 1 136 GLY 136 133 133 GLY GLY F . n F 1 137 ARG 137 134 134 ARG ARG F . n F 1 138 THR 138 135 135 THR THR F . n F 1 139 HIS 139 136 136 HIS HIS F . n F 1 140 ASN 140 137 137 ASN ASN F . n F 1 141 PRO 141 138 138 PRO PRO F . n F 1 142 GLN 142 139 139 GLN GLN F . n F 1 143 MET 143 140 140 MET MET F . n F 1 144 ASP 144 141 141 ASP ASP F . n F 1 145 LEU 145 142 142 LEU LEU F . n F 1 146 TYR 146 143 143 TYR TYR F . n F 1 147 SER 147 144 144 SER SER F . n F 1 148 THR 148 145 145 THR THR F . n F 1 149 VAL 149 146 146 VAL VAL F . n F 1 150 CYS 150 147 147 CYS CYS F . n F 1 151 ALA 151 148 148 ALA ALA F . n F 1 152 VAL 152 149 149 VAL VAL F . n F 1 153 GLN 153 150 150 GLN GLN F . n F 1 154 ASN 154 151 151 ASN ASN F . n F 1 155 LEU 155 152 152 LEU LEU F . n F 1 156 TRP 156 153 153 TRP TRP F . n F 1 157 LEU 157 154 154 LEU LEU F . n F 1 158 ALA 158 155 155 ALA ALA F . n F 1 159 ALA 159 156 156 ALA ALA F . n F 1 160 ARG 160 157 157 ARG ARG F . n F 1 161 ALA 161 158 158 ALA ALA F . n F 1 162 GLU 162 159 159 GLU GLU F . n F 1 163 GLY 163 160 160 GLY GLY F . n F 1 164 VAL 164 161 161 VAL VAL F . n F 1 165 GLY 165 162 162 GLY GLY F . n F 1 166 VAL 166 163 163 VAL VAL F . n F 1 167 GLY 167 164 164 GLY GLY F . n F 1 168 TRP 168 165 165 TRP TRP F . n F 1 169 VAL 169 166 166 VAL VAL F . n F 1 170 SER 170 167 167 SER SER F . n F 1 171 ILE 171 168 168 ILE ILE F . n F 1 172 PHE 172 169 169 PHE PHE F . n F 1 173 HIS 173 170 170 HIS HIS F . n F 1 174 GLU 174 171 171 GLU GLU F . n F 1 175 SER 175 172 172 SER SER F . n F 1 176 GLU 176 173 173 GLU GLU F . n F 1 177 ILE 177 174 174 ILE ILE F . n F 1 178 LYS 178 175 175 LYS LYS F . n F 1 179 ALA 179 176 176 ALA ALA F . n F 1 180 ILE 180 177 177 ILE ILE F . n F 1 181 LEU 181 178 178 LEU LEU F . n F 1 182 GLY 182 179 179 GLY GLY F . n F 1 183 ILE 183 180 180 ILE ILE F . n F 1 184 PRO 184 181 181 PRO PRO F . n F 1 185 ASP 185 182 182 ASP ASP F . n F 1 186 HIS 186 183 183 HIS HIS F . n F 1 187 VAL 187 184 184 VAL VAL F . n F 1 188 GLU 188 185 185 GLU GLU F . n F 1 189 ILE 189 186 186 ILE ILE F . n F 1 190 VAL 190 187 187 VAL VAL F . n F 1 191 ALA 191 188 188 ALA ALA F . n F 1 192 TRP 192 189 189 TRP TRP F . n F 1 193 LEU 193 190 190 LEU LEU F . n F 1 194 CYS 194 191 191 CYS CYS F . n F 1 195 LEU 195 192 192 LEU LEU F . n F 1 196 GLY 196 193 193 GLY GLY F . n F 1 197 PHE 197 194 194 PHE PHE F . n F 1 198 VAL 198 195 195 VAL VAL F . n F 1 199 ASP 199 196 196 ASP ASP F . n F 1 200 ARG 200 197 197 ARG ARG F . n F 1 201 LEU 201 198 198 LEU LEU F . n F 1 202 TYR 202 199 199 TYR TYR F . n F 1 203 GLN 203 200 200 GLN GLN F . n F 1 204 GLU 204 201 201 GLU GLU F . n F 1 205 PRO 205 202 202 PRO PRO F . n F 1 206 GLU 206 203 203 GLU GLU F . n F 1 207 LEU 207 204 204 LEU LEU F . n F 1 208 ALA 208 205 205 ALA ALA F . n F 1 209 ALA 209 206 206 ALA ALA F . n F 1 210 LYS 210 207 207 LYS LYS F . n F 1 211 GLY 211 208 208 GLY GLY F . n F 1 212 TRP 212 209 209 TRP TRP F . n F 1 213 ARG 213 210 210 ARG ARG F . n F 1 214 GLN 214 211 211 GLN GLN F . n F 1 215 ARG 215 212 212 ARG ARG F . n F 1 216 LEU 216 213 213 LEU LEU F . n F 1 217 PRO 217 214 214 PRO PRO F . n F 1 218 LEU 218 215 215 LEU LEU F . n F 1 219 GLU 219 216 216 GLU GLU F . n F 1 220 ASP 220 217 217 ASP ASP F . n F 1 221 LEU 221 218 218 LEU LEU F . n F 1 222 VAL 222 219 219 VAL VAL F . n F 1 223 PHE 223 220 220 PHE PHE F . n F 1 224 GLU 224 221 221 GLU GLU F . n F 1 225 GLU 225 222 222 GLU GLU F . n F 1 226 GLY 226 223 223 GLY GLY F . n F 1 227 TRP 227 224 224 TRP TRP F . n F 1 228 GLY 228 225 225 GLY GLY F . n F 1 229 VAL 229 226 226 VAL VAL F . n F 1 230 ARG 230 227 227 ARG ARG F . n G 1 1 GLY 1 -2 ? ? ? G . n G 1 2 SER 2 -1 ? ? ? G . n G 1 3 HIS 3 0 ? ? ? G . n G 1 4 MET 4 1 ? ? ? G . n G 1 5 LEU 5 2 ? ? ? G . n G 1 6 PRO 6 3 ? ? ? G . n G 1 7 ASP 7 4 ? ? ? G . n G 1 8 PRO 8 5 ? ? ? G . n G 1 9 ASN 9 6 ? ? ? G . n G 1 10 GLY 10 7 ? ? ? G . n G 1 11 CYS 11 8 ? ? ? G . n G 1 12 LEU 12 9 9 LEU LEU G . n G 1 13 THR 13 10 10 THR THR G . n G 1 14 ALA 14 11 11 ALA ALA G . n G 1 15 ALA 15 12 12 ALA ALA G . n G 1 16 GLY 16 13 13 GLY GLY G . n G 1 17 ALA 17 14 14 ALA ALA G . n G 1 18 PHE 18 15 15 PHE PHE G . n G 1 19 SER 19 16 16 SER SER G . n G 1 20 SER 20 17 17 SER SER G . n G 1 21 ASP 21 18 18 ASP ASP G . n G 1 22 GLU 22 19 19 GLU GLU G . n G 1 23 ARG 23 20 20 ARG ARG G . n G 1 24 ALA 24 21 21 ALA ALA G . n G 1 25 ALA 25 22 22 ALA ALA G . n G 1 26 VAL 26 23 23 VAL VAL G . n G 1 27 TYR 27 24 24 TYR TYR G . n G 1 28 ARG 28 25 25 ARG ARG G . n G 1 29 ALA 29 26 26 ALA ALA G . n G 1 30 ILE 30 27 27 ILE ILE G . n G 1 31 GLU 31 28 28 GLU GLU G . n G 1 32 THR 32 29 29 THR THR G . n G 1 33 ARG 33 30 30 ARG ARG G . n G 1 34 ARG 34 31 31 ARG ARG G . n G 1 35 ASP 35 32 32 ASP ASP G . n G 1 36 VAL 36 33 33 VAL VAL G . n G 1 37 ARG 37 34 34 ARG ARG G . n G 1 38 ASP 38 35 35 ASP ASP G . n G 1 39 GLU 39 36 36 GLU GLU G . n G 1 40 PHE 40 37 37 PHE PHE G . n G 1 41 LEU 41 38 38 LEU LEU G . n G 1 42 PRO 42 39 39 PRO PRO G . n G 1 43 GLU 43 40 40 GLU GLU G . n G 1 44 PRO 44 41 41 PRO PRO G . n G 1 45 LEU 45 42 42 LEU LEU G . n G 1 46 SER 46 43 43 SER SER G . n G 1 47 GLU 47 44 44 GLU GLU G . n G 1 48 GLU 48 45 45 GLU GLU G . n G 1 49 LEU 49 46 46 LEU LEU G . n G 1 50 ILE 50 47 47 ILE ILE G . n G 1 51 ALA 51 48 48 ALA ALA G . n G 1 52 ARG 52 49 49 ARG ARG G . n G 1 53 LEU 53 50 50 LEU LEU G . n G 1 54 LEU 54 51 51 LEU LEU G . n G 1 55 GLY 55 52 52 GLY GLY G . n G 1 56 ALA 56 53 53 ALA ALA G . n G 1 57 ALA 57 54 54 ALA ALA G . n G 1 58 HIS 58 55 55 HIS HIS G . n G 1 59 GLN 59 56 56 GLN GLN G . n G 1 60 ALA 60 57 57 ALA ALA G . n G 1 61 PRO 61 58 58 PRO PRO G . n G 1 62 SER 62 59 59 SER SER G . n G 1 63 VAL 63 60 60 VAL VAL G . n G 1 64 GLY 64 61 61 GLY GLY G . n G 1 65 PHE 65 62 62 PHE PHE G . n G 1 66 MET 66 63 63 MET MET G . n G 1 67 GLN 67 64 64 GLN GLN G . n G 1 68 PRO 68 65 65 PRO PRO G . n G 1 69 TRP 69 66 66 TRP TRP G . n G 1 70 ASN 70 67 67 ASN ASN G . n G 1 71 PHE 71 68 68 PHE PHE G . n G 1 72 VAL 72 69 69 VAL VAL G . n G 1 73 LEU 73 70 70 LEU LEU G . n G 1 74 VAL 74 71 71 VAL VAL G . n G 1 75 ARG 75 72 72 ARG ARG G . n G 1 76 GLN 76 73 73 GLN GLN G . n G 1 77 ASP 77 74 74 ASP ASP G . n G 1 78 GLU 78 75 75 GLU GLU G . n G 1 79 THR 79 76 76 THR THR G . n G 1 80 ARG 80 77 77 ARG ARG G . n G 1 81 GLU 81 78 78 GLU GLU G . n G 1 82 LYS 82 79 79 LYS LYS G . n G 1 83 VAL 83 80 80 VAL VAL G . n G 1 84 TRP 84 81 81 TRP TRP G . n G 1 85 GLN 85 82 82 GLN GLN G . n G 1 86 ALA 86 83 83 ALA ALA G . n G 1 87 PHE 87 84 84 PHE PHE G . n G 1 88 GLN 88 85 85 GLN GLN G . n G 1 89 ARG 89 86 86 ARG ARG G . n G 1 90 ALA 90 87 87 ALA ALA G . n G 1 91 ASN 91 88 88 ASN ASN G . n G 1 92 ASP 92 89 89 ASP ASP G . n G 1 93 GLU 93 90 90 GLU GLU G . n G 1 94 ALA 94 91 91 ALA ALA G . n G 1 95 ALA 95 92 92 ALA ALA G . n G 1 96 GLU 96 93 93 GLU GLU G . n G 1 97 MET 97 94 94 MET MET G . n G 1 98 PHE 98 95 95 PHE PHE G . n G 1 99 SER 99 96 96 SER SER G . n G 1 100 GLY 100 97 97 GLY GLY G . n G 1 101 GLU 101 98 98 GLU GLU G . n G 1 102 ARG 102 99 99 ARG ARG G . n G 1 103 GLN 103 100 100 GLN GLN G . n G 1 104 ALA 104 101 101 ALA ALA G . n G 1 105 LYS 105 102 102 LYS LYS G . n G 1 106 TYR 106 103 103 TYR TYR G . n G 1 107 ARG 107 104 104 ARG ARG G . n G 1 108 SER 108 105 105 SER SER G . n G 1 109 LEU 109 106 106 LEU LEU G . n G 1 110 LYS 110 107 107 LYS LYS G . n G 1 111 LEU 111 108 108 LEU LEU G . n G 1 112 GLU 112 109 109 GLU GLU G . n G 1 113 GLY 113 110 110 GLY GLY G . n G 1 114 ILE 114 111 111 ILE ILE G . n G 1 115 ARG 115 112 112 ARG ARG G . n G 1 116 LYS 116 113 113 LYS LYS G . n G 1 117 ALA 117 114 114 ALA ALA G . n G 1 118 PRO 118 115 115 PRO PRO G . n G 1 119 LEU 119 116 116 LEU LEU G . n G 1 120 SER 120 117 117 SER SER G . n G 1 121 ILE 121 118 118 ILE ILE G . n G 1 122 CYS 122 119 119 CYS CYS G . n G 1 123 VAL 123 120 120 VAL VAL G . n G 1 124 THR 124 121 121 THR THR G . n G 1 125 CYS 125 122 122 CYS CYS G . n G 1 126 ASP 126 123 123 ASP ASP G . n G 1 127 ARG 127 124 124 ARG ARG G . n G 1 128 THR 128 125 125 THR THR G . n G 1 129 ARG 129 126 126 ARG ARG G . n G 1 130 GLY 130 127 127 GLY GLY G . n G 1 131 GLY 131 128 128 GLY GLY G . n G 1 132 ALA 132 129 129 ALA ALA G . n G 1 133 VAL 133 130 130 VAL VAL G . n G 1 134 VAL 134 131 131 VAL VAL G . n G 1 135 LEU 135 132 132 LEU LEU G . n G 1 136 GLY 136 133 133 GLY GLY G . n G 1 137 ARG 137 134 134 ARG ARG G . n G 1 138 THR 138 135 135 THR THR G . n G 1 139 HIS 139 136 136 HIS HIS G . n G 1 140 ASN 140 137 137 ASN ASN G . n G 1 141 PRO 141 138 138 PRO PRO G . n G 1 142 GLN 142 139 139 GLN GLN G . n G 1 143 MET 143 140 140 MET MET G . n G 1 144 ASP 144 141 141 ASP ASP G . n G 1 145 LEU 145 142 142 LEU LEU G . n G 1 146 TYR 146 143 143 TYR TYR G . n G 1 147 SER 147 144 144 SER SER G . n G 1 148 THR 148 145 145 THR THR G . n G 1 149 VAL 149 146 146 VAL VAL G . n G 1 150 CYS 150 147 147 CYS CYS G . n G 1 151 ALA 151 148 148 ALA ALA G . n G 1 152 VAL 152 149 149 VAL VAL G . n G 1 153 GLN 153 150 150 GLN GLN G . n G 1 154 ASN 154 151 151 ASN ASN G . n G 1 155 LEU 155 152 152 LEU LEU G . n G 1 156 TRP 156 153 153 TRP TRP G . n G 1 157 LEU 157 154 154 LEU LEU G . n G 1 158 ALA 158 155 155 ALA ALA G . n G 1 159 ALA 159 156 156 ALA ALA G . n G 1 160 ARG 160 157 157 ARG ARG G . n G 1 161 ALA 161 158 158 ALA ALA G . n G 1 162 GLU 162 159 159 GLU GLU G . n G 1 163 GLY 163 160 160 GLY GLY G . n G 1 164 VAL 164 161 161 VAL VAL G . n G 1 165 GLY 165 162 162 GLY GLY G . n G 1 166 VAL 166 163 163 VAL VAL G . n G 1 167 GLY 167 164 164 GLY GLY G . n G 1 168 TRP 168 165 165 TRP TRP G . n G 1 169 VAL 169 166 166 VAL VAL G . n G 1 170 SER 170 167 167 SER SER G . n G 1 171 ILE 171 168 168 ILE ILE G . n G 1 172 PHE 172 169 169 PHE PHE G . n G 1 173 HIS 173 170 170 HIS HIS G . n G 1 174 GLU 174 171 171 GLU GLU G . n G 1 175 SER 175 172 172 SER SER G . n G 1 176 GLU 176 173 173 GLU GLU G . n G 1 177 ILE 177 174 174 ILE ILE G . n G 1 178 LYS 178 175 175 LYS LYS G . n G 1 179 ALA 179 176 176 ALA ALA G . n G 1 180 ILE 180 177 177 ILE ILE G . n G 1 181 LEU 181 178 178 LEU LEU G . n G 1 182 GLY 182 179 179 GLY GLY G . n G 1 183 ILE 183 180 180 ILE ILE G . n G 1 184 PRO 184 181 181 PRO PRO G . n G 1 185 ASP 185 182 182 ASP ASP G . n G 1 186 HIS 186 183 183 HIS HIS G . n G 1 187 VAL 187 184 184 VAL VAL G . n G 1 188 GLU 188 185 185 GLU GLU G . n G 1 189 ILE 189 186 186 ILE ILE G . n G 1 190 VAL 190 187 187 VAL VAL G . n G 1 191 ALA 191 188 188 ALA ALA G . n G 1 192 TRP 192 189 189 TRP TRP G . n G 1 193 LEU 193 190 190 LEU LEU G . n G 1 194 CYS 194 191 191 CYS CYS G . n G 1 195 LEU 195 192 192 LEU LEU G . n G 1 196 GLY 196 193 193 GLY GLY G . n G 1 197 PHE 197 194 194 PHE PHE G . n G 1 198 VAL 198 195 195 VAL VAL G . n G 1 199 ASP 199 196 196 ASP ASP G . n G 1 200 ARG 200 197 197 ARG ARG G . n G 1 201 LEU 201 198 198 LEU LEU G . n G 1 202 TYR 202 199 199 TYR TYR G . n G 1 203 GLN 203 200 200 GLN GLN G . n G 1 204 GLU 204 201 201 GLU GLU G . n G 1 205 PRO 205 202 202 PRO PRO G . n G 1 206 GLU 206 203 203 GLU GLU G . n G 1 207 LEU 207 204 204 LEU LEU G . n G 1 208 ALA 208 205 205 ALA ALA G . n G 1 209 ALA 209 206 206 ALA ALA G . n G 1 210 LYS 210 207 207 LYS LYS G . n G 1 211 GLY 211 208 208 GLY GLY G . n G 1 212 TRP 212 209 209 TRP TRP G . n G 1 213 ARG 213 210 210 ARG ARG G . n G 1 214 GLN 214 211 211 GLN GLN G . n G 1 215 ARG 215 212 212 ARG ARG G . n G 1 216 LEU 216 213 213 LEU LEU G . n G 1 217 PRO 217 214 214 PRO PRO G . n G 1 218 LEU 218 215 215 LEU LEU G . n G 1 219 GLU 219 216 216 GLU GLU G . n G 1 220 ASP 220 217 217 ASP ASP G . n G 1 221 LEU 221 218 218 LEU LEU G . n G 1 222 VAL 222 219 219 VAL VAL G . n G 1 223 PHE 223 220 220 PHE PHE G . n G 1 224 GLU 224 221 221 GLU GLU G . n G 1 225 GLU 225 222 222 GLU GLU G . n G 1 226 GLY 226 223 223 GLY GLY G . n G 1 227 TRP 227 224 224 TRP TRP G . n G 1 228 GLY 228 225 225 GLY GLY G . n G 1 229 VAL 229 226 226 VAL VAL G . n G 1 230 ARG 230 227 227 ARG ARG G . n H 1 1 GLY 1 -2 ? ? ? H . n H 1 2 SER 2 -1 ? ? ? H . n H 1 3 HIS 3 0 ? ? ? H . n H 1 4 MET 4 1 ? ? ? H . n H 1 5 LEU 5 2 ? ? ? H . n H 1 6 PRO 6 3 ? ? ? H . n H 1 7 ASP 7 4 ? ? ? H . n H 1 8 PRO 8 5 ? ? ? H . n H 1 9 ASN 9 6 ? ? ? H . n H 1 10 GLY 10 7 ? ? ? H . n H 1 11 CYS 11 8 ? ? ? H . n H 1 12 LEU 12 9 9 LEU LEU H . n H 1 13 THR 13 10 10 THR THR H . n H 1 14 ALA 14 11 11 ALA ALA H . n H 1 15 ALA 15 12 12 ALA ALA H . n H 1 16 GLY 16 13 13 GLY GLY H . n H 1 17 ALA 17 14 14 ALA ALA H . n H 1 18 PHE 18 15 15 PHE PHE H . n H 1 19 SER 19 16 16 SER SER H . n H 1 20 SER 20 17 17 SER SER H . n H 1 21 ASP 21 18 18 ASP ASP H . n H 1 22 GLU 22 19 19 GLU GLU H . n H 1 23 ARG 23 20 20 ARG ARG H . n H 1 24 ALA 24 21 21 ALA ALA H . n H 1 25 ALA 25 22 22 ALA ALA H . n H 1 26 VAL 26 23 23 VAL VAL H . n H 1 27 TYR 27 24 24 TYR TYR H . n H 1 28 ARG 28 25 25 ARG ARG H . n H 1 29 ALA 29 26 26 ALA ALA H . n H 1 30 ILE 30 27 27 ILE ILE H . n H 1 31 GLU 31 28 28 GLU GLU H . n H 1 32 THR 32 29 29 THR THR H . n H 1 33 ARG 33 30 30 ARG ARG H . n H 1 34 ARG 34 31 31 ARG ARG H . n H 1 35 ASP 35 32 32 ASP ASP H . n H 1 36 VAL 36 33 33 VAL VAL H . n H 1 37 ARG 37 34 34 ARG ARG H . n H 1 38 ASP 38 35 35 ASP ASP H . n H 1 39 GLU 39 36 36 GLU GLU H . n H 1 40 PHE 40 37 37 PHE PHE H . n H 1 41 LEU 41 38 38 LEU LEU H . n H 1 42 PRO 42 39 39 PRO PRO H . n H 1 43 GLU 43 40 40 GLU GLU H . n H 1 44 PRO 44 41 41 PRO PRO H . n H 1 45 LEU 45 42 42 LEU LEU H . n H 1 46 SER 46 43 43 SER SER H . n H 1 47 GLU 47 44 44 GLU GLU H . n H 1 48 GLU 48 45 45 GLU GLU H . n H 1 49 LEU 49 46 46 LEU LEU H . n H 1 50 ILE 50 47 47 ILE ILE H . n H 1 51 ALA 51 48 48 ALA ALA H . n H 1 52 ARG 52 49 49 ARG ARG H . n H 1 53 LEU 53 50 50 LEU LEU H . n H 1 54 LEU 54 51 51 LEU LEU H . n H 1 55 GLY 55 52 52 GLY GLY H . n H 1 56 ALA 56 53 53 ALA ALA H . n H 1 57 ALA 57 54 54 ALA ALA H . n H 1 58 HIS 58 55 55 HIS HIS H . n H 1 59 GLN 59 56 56 GLN GLN H . n H 1 60 ALA 60 57 57 ALA ALA H . n H 1 61 PRO 61 58 58 PRO PRO H . n H 1 62 SER 62 59 59 SER SER H . n H 1 63 VAL 63 60 60 VAL VAL H . n H 1 64 GLY 64 61 61 GLY GLY H . n H 1 65 PHE 65 62 62 PHE PHE H . n H 1 66 MET 66 63 63 MET MET H . n H 1 67 GLN 67 64 64 GLN GLN H . n H 1 68 PRO 68 65 65 PRO PRO H . n H 1 69 TRP 69 66 66 TRP TRP H . n H 1 70 ASN 70 67 67 ASN ASN H . n H 1 71 PHE 71 68 68 PHE PHE H . n H 1 72 VAL 72 69 69 VAL VAL H . n H 1 73 LEU 73 70 70 LEU LEU H . n H 1 74 VAL 74 71 71 VAL VAL H . n H 1 75 ARG 75 72 72 ARG ARG H . n H 1 76 GLN 76 73 73 GLN GLN H . n H 1 77 ASP 77 74 74 ASP ASP H . n H 1 78 GLU 78 75 75 GLU GLU H . n H 1 79 THR 79 76 76 THR THR H . n H 1 80 ARG 80 77 77 ARG ARG H . n H 1 81 GLU 81 78 78 GLU GLU H . n H 1 82 LYS 82 79 79 LYS LYS H . n H 1 83 VAL 83 80 80 VAL VAL H . n H 1 84 TRP 84 81 81 TRP TRP H . n H 1 85 GLN 85 82 82 GLN GLN H . n H 1 86 ALA 86 83 83 ALA ALA H . n H 1 87 PHE 87 84 84 PHE PHE H . n H 1 88 GLN 88 85 85 GLN GLN H . n H 1 89 ARG 89 86 86 ARG ARG H . n H 1 90 ALA 90 87 87 ALA ALA H . n H 1 91 ASN 91 88 88 ASN ASN H . n H 1 92 ASP 92 89 89 ASP ASP H . n H 1 93 GLU 93 90 90 GLU GLU H . n H 1 94 ALA 94 91 91 ALA ALA H . n H 1 95 ALA 95 92 92 ALA ALA H . n H 1 96 GLU 96 93 93 GLU GLU H . n H 1 97 MET 97 94 94 MET MET H . n H 1 98 PHE 98 95 95 PHE PHE H . n H 1 99 SER 99 96 96 SER SER H . n H 1 100 GLY 100 97 97 GLY GLY H . n H 1 101 GLU 101 98 98 GLU GLU H . n H 1 102 ARG 102 99 99 ARG ARG H . n H 1 103 GLN 103 100 100 GLN GLN H . n H 1 104 ALA 104 101 101 ALA ALA H . n H 1 105 LYS 105 102 102 LYS LYS H . n H 1 106 TYR 106 103 103 TYR TYR H . n H 1 107 ARG 107 104 104 ARG ARG H . n H 1 108 SER 108 105 105 SER SER H . n H 1 109 LEU 109 106 106 LEU LEU H . n H 1 110 LYS 110 107 107 LYS LYS H . n H 1 111 LEU 111 108 108 LEU LEU H . n H 1 112 GLU 112 109 109 GLU GLU H . n H 1 113 GLY 113 110 110 GLY GLY H . n H 1 114 ILE 114 111 111 ILE ILE H . n H 1 115 ARG 115 112 112 ARG ARG H . n H 1 116 LYS 116 113 113 LYS LYS H . n H 1 117 ALA 117 114 114 ALA ALA H . n H 1 118 PRO 118 115 115 PRO PRO H . n H 1 119 LEU 119 116 116 LEU LEU H . n H 1 120 SER 120 117 117 SER SER H . n H 1 121 ILE 121 118 118 ILE ILE H . n H 1 122 CYS 122 119 119 CYS CYS H . n H 1 123 VAL 123 120 120 VAL VAL H . n H 1 124 THR 124 121 121 THR THR H . n H 1 125 CYS 125 122 122 CYS CYS H . n H 1 126 ASP 126 123 123 ASP ASP H . n H 1 127 ARG 127 124 124 ARG ARG H . n H 1 128 THR 128 125 125 THR THR H . n H 1 129 ARG 129 126 126 ARG ARG H . n H 1 130 GLY 130 127 127 GLY GLY H . n H 1 131 GLY 131 128 128 GLY GLY H . n H 1 132 ALA 132 129 129 ALA ALA H . n H 1 133 VAL 133 130 130 VAL VAL H . n H 1 134 VAL 134 131 131 VAL VAL H . n H 1 135 LEU 135 132 132 LEU LEU H . n H 1 136 GLY 136 133 133 GLY GLY H . n H 1 137 ARG 137 134 134 ARG ARG H . n H 1 138 THR 138 135 135 THR THR H . n H 1 139 HIS 139 136 136 HIS HIS H . n H 1 140 ASN 140 137 137 ASN ASN H . n H 1 141 PRO 141 138 138 PRO PRO H . n H 1 142 GLN 142 139 139 GLN GLN H . n H 1 143 MET 143 140 140 MET MET H . n H 1 144 ASP 144 141 141 ASP ASP H . n H 1 145 LEU 145 142 142 LEU LEU H . n H 1 146 TYR 146 143 143 TYR TYR H . n H 1 147 SER 147 144 144 SER SER H . n H 1 148 THR 148 145 145 THR THR H . n H 1 149 VAL 149 146 146 VAL VAL H . n H 1 150 CYS 150 147 147 CYS CYS H . n H 1 151 ALA 151 148 148 ALA ALA H . n H 1 152 VAL 152 149 149 VAL VAL H . n H 1 153 GLN 153 150 150 GLN GLN H . n H 1 154 ASN 154 151 151 ASN ASN H . n H 1 155 LEU 155 152 152 LEU LEU H . n H 1 156 TRP 156 153 153 TRP TRP H . n H 1 157 LEU 157 154 154 LEU LEU H . n H 1 158 ALA 158 155 155 ALA ALA H . n H 1 159 ALA 159 156 156 ALA ALA H . n H 1 160 ARG 160 157 157 ARG ARG H . n H 1 161 ALA 161 158 158 ALA ALA H . n H 1 162 GLU 162 159 159 GLU GLU H . n H 1 163 GLY 163 160 160 GLY GLY H . n H 1 164 VAL 164 161 161 VAL VAL H . n H 1 165 GLY 165 162 162 GLY GLY H . n H 1 166 VAL 166 163 163 VAL VAL H . n H 1 167 GLY 167 164 164 GLY GLY H . n H 1 168 TRP 168 165 165 TRP TRP H . n H 1 169 VAL 169 166 166 VAL VAL H . n H 1 170 SER 170 167 167 SER SER H . n H 1 171 ILE 171 168 168 ILE ILE H . n H 1 172 PHE 172 169 169 PHE PHE H . n H 1 173 HIS 173 170 170 HIS HIS H . n H 1 174 GLU 174 171 171 GLU GLU H . n H 1 175 SER 175 172 172 SER SER H . n H 1 176 GLU 176 173 173 GLU GLU H . n H 1 177 ILE 177 174 174 ILE ILE H . n H 1 178 LYS 178 175 175 LYS LYS H . n H 1 179 ALA 179 176 176 ALA ALA H . n H 1 180 ILE 180 177 177 ILE ILE H . n H 1 181 LEU 181 178 178 LEU LEU H . n H 1 182 GLY 182 179 179 GLY GLY H . n H 1 183 ILE 183 180 180 ILE ILE H . n H 1 184 PRO 184 181 181 PRO PRO H . n H 1 185 ASP 185 182 182 ASP ASP H . n H 1 186 HIS 186 183 183 HIS HIS H . n H 1 187 VAL 187 184 184 VAL VAL H . n H 1 188 GLU 188 185 185 GLU GLU H . n H 1 189 ILE 189 186 186 ILE ILE H . n H 1 190 VAL 190 187 187 VAL VAL H . n H 1 191 ALA 191 188 188 ALA ALA H . n H 1 192 TRP 192 189 189 TRP TRP H . n H 1 193 LEU 193 190 190 LEU LEU H . n H 1 194 CYS 194 191 191 CYS CYS H . n H 1 195 LEU 195 192 192 LEU LEU H . n H 1 196 GLY 196 193 193 GLY GLY H . n H 1 197 PHE 197 194 194 PHE PHE H . n H 1 198 VAL 198 195 195 VAL VAL H . n H 1 199 ASP 199 196 196 ASP ASP H . n H 1 200 ARG 200 197 197 ARG ARG H . n H 1 201 LEU 201 198 198 LEU LEU H . n H 1 202 TYR 202 199 199 TYR TYR H . n H 1 203 GLN 203 200 200 GLN GLN H . n H 1 204 GLU 204 201 201 GLU GLU H . n H 1 205 PRO 205 202 202 PRO PRO H . n H 1 206 GLU 206 203 203 GLU GLU H . n H 1 207 LEU 207 204 204 LEU LEU H . n H 1 208 ALA 208 205 205 ALA ALA H . n H 1 209 ALA 209 206 206 ALA ALA H . n H 1 210 LYS 210 207 207 LYS LYS H . n H 1 211 GLY 211 208 208 GLY GLY H . n H 1 212 TRP 212 209 209 TRP TRP H . n H 1 213 ARG 213 210 210 ARG ARG H . n H 1 214 GLN 214 211 211 GLN GLN H . n H 1 215 ARG 215 212 212 ARG ARG H . n H 1 216 LEU 216 213 213 LEU LEU H . n H 1 217 PRO 217 214 214 PRO PRO H . n H 1 218 LEU 218 215 215 LEU LEU H . n H 1 219 GLU 219 216 216 GLU GLU H . n H 1 220 ASP 220 217 217 ASP ASP H . n H 1 221 LEU 221 218 218 LEU LEU H . n H 1 222 VAL 222 219 219 VAL VAL H . n H 1 223 PHE 223 220 220 PHE PHE H . n H 1 224 GLU 224 221 221 GLU GLU H . n H 1 225 GLU 225 222 222 GLU GLU H . n H 1 226 GLY 226 223 223 GLY GLY H . n H 1 227 TRP 227 224 224 TRP TRP H . n H 1 228 GLY 228 225 225 GLY GLY H . n H 1 229 VAL 229 226 226 VAL VAL H . n H 1 230 ARG 230 227 227 ARG ARG H . n # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA dimeric 2 2 author_and_software_defined_assembly PISA dimeric 2 3 author_and_software_defined_assembly PISA dimeric 2 4 author_and_software_defined_assembly PISA dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,I,J,Q,R 2 1 C,D,K,L,S,T 3 1 E,F,M,N,U,V 4 1 G,H,O,P,W,X # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 11640 ? 1 MORE -69 ? 1 'SSA (A^2)' 15830 ? 2 'ABSA (A^2)' 11590 ? 2 MORE -75 ? 2 'SSA (A^2)' 15710 ? 3 'ABSA (A^2)' 11590 ? 3 MORE -70 ? 3 'SSA (A^2)' 15750 ? 4 'ABSA (A^2)' 11540 ? 4 MORE -75 ? 4 'SSA (A^2)' 15800 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2007-03-27 2 'Structure model' 1 1 2008-05-01 3 'Structure model' 1 2 2011-07-13 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Version format compliance' 2 3 'Structure model' 'Version format compliance' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal HKL-2000 'data collection' . ? 1 MOLREP phasing . ? 2 CNS refinement 1.1 ? 3 HKL-2000 'data reduction' . ? 4 HKL-2000 'data scaling' . ? 5 # _pdbx_database_remark.id 600 _pdbx_database_remark.text ; HETEROGEN THE FLAVIN IS IN THE ANION STATE ; # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O F VAL 130 ? ? O F HOH 758 ? ? 2.10 2 1 O B ALA 14 ? ? O B HOH 790 ? ? 2.16 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 GLU A 109 ? ? 179.63 156.38 2 1 PHE A 169 ? ? 177.53 166.15 3 1 GLU A 222 ? ? 65.55 -32.94 4 1 GLU B 222 ? ? 67.71 -33.14 5 1 GLU C 109 ? ? 179.55 155.58 6 1 PHE C 169 ? ? 173.86 168.08 7 1 GLU C 222 ? ? 69.98 -39.64 8 1 GLU D 109 ? ? 179.62 150.26 9 1 GLU D 222 ? ? 69.74 -36.73 10 1 GLU E 109 ? ? 177.25 156.57 11 1 GLU E 222 ? ? 68.41 -33.95 12 1 GLU F 222 ? ? 66.36 -42.72 13 1 PHE G 169 ? ? 170.59 168.71 14 1 GLU G 222 ? ? 69.29 -39.53 15 1 GLU H 222 ? ? 70.27 -39.81 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLY -2 ? A GLY 1 2 1 Y 1 A SER -1 ? A SER 2 3 1 Y 1 A HIS 0 ? A HIS 3 4 1 Y 1 A MET 1 ? A MET 4 5 1 Y 1 A LEU 2 ? A LEU 5 6 1 Y 1 A PRO 3 ? A PRO 6 7 1 Y 1 A ASP 4 ? A ASP 7 8 1 Y 1 A PRO 5 ? A PRO 8 9 1 Y 1 A ASN 6 ? A ASN 9 10 1 Y 1 A GLY 7 ? A GLY 10 11 1 Y 1 A CYS 8 ? A CYS 11 12 1 Y 1 B GLY -2 ? B GLY 1 13 1 Y 1 B SER -1 ? B SER 2 14 1 Y 1 B HIS 0 ? B HIS 3 15 1 Y 1 B MET 1 ? B MET 4 16 1 Y 1 B LEU 2 ? B LEU 5 17 1 Y 1 B PRO 3 ? B PRO 6 18 1 Y 1 B ASP 4 ? B ASP 7 19 1 Y 1 B PRO 5 ? B PRO 8 20 1 Y 1 B ASN 6 ? B ASN 9 21 1 Y 1 B GLY 7 ? B GLY 10 22 1 Y 1 B CYS 8 ? B CYS 11 23 1 Y 1 C GLY -2 ? C GLY 1 24 1 Y 1 C SER -1 ? C SER 2 25 1 Y 1 C HIS 0 ? C HIS 3 26 1 Y 1 C MET 1 ? C MET 4 27 1 Y 1 C LEU 2 ? C LEU 5 28 1 Y 1 C PRO 3 ? C PRO 6 29 1 Y 1 C ASP 4 ? C ASP 7 30 1 Y 1 C PRO 5 ? C PRO 8 31 1 Y 1 C ASN 6 ? C ASN 9 32 1 Y 1 C GLY 7 ? C GLY 10 33 1 Y 1 C CYS 8 ? C CYS 11 34 1 Y 1 D GLY -2 ? D GLY 1 35 1 Y 1 D SER -1 ? D SER 2 36 1 Y 1 D HIS 0 ? D HIS 3 37 1 Y 1 D MET 1 ? D MET 4 38 1 Y 1 D LEU 2 ? D LEU 5 39 1 Y 1 D PRO 3 ? D PRO 6 40 1 Y 1 D ASP 4 ? D ASP 7 41 1 Y 1 D PRO 5 ? D PRO 8 42 1 Y 1 D ASN 6 ? D ASN 9 43 1 Y 1 D GLY 7 ? D GLY 10 44 1 Y 1 D CYS 8 ? D CYS 11 45 1 Y 1 E GLY -2 ? E GLY 1 46 1 Y 1 E SER -1 ? E SER 2 47 1 Y 1 E HIS 0 ? E HIS 3 48 1 Y 1 E MET 1 ? E MET 4 49 1 Y 1 E LEU 2 ? E LEU 5 50 1 Y 1 E PRO 3 ? E PRO 6 51 1 Y 1 E ASP 4 ? E ASP 7 52 1 Y 1 E PRO 5 ? E PRO 8 53 1 Y 1 E ASN 6 ? E ASN 9 54 1 Y 1 E GLY 7 ? E GLY 10 55 1 Y 1 E CYS 8 ? E CYS 11 56 1 Y 1 F GLY -2 ? F GLY 1 57 1 Y 1 F SER -1 ? F SER 2 58 1 Y 1 F HIS 0 ? F HIS 3 59 1 Y 1 F MET 1 ? F MET 4 60 1 Y 1 F LEU 2 ? F LEU 5 61 1 Y 1 F PRO 3 ? F PRO 6 62 1 Y 1 F ASP 4 ? F ASP 7 63 1 Y 1 F PRO 5 ? F PRO 8 64 1 Y 1 F ASN 6 ? F ASN 9 65 1 Y 1 F GLY 7 ? F GLY 10 66 1 Y 1 F CYS 8 ? F CYS 11 67 1 Y 1 G GLY -2 ? G GLY 1 68 1 Y 1 G SER -1 ? G SER 2 69 1 Y 1 G HIS 0 ? G HIS 3 70 1 Y 1 G MET 1 ? G MET 4 71 1 Y 1 G LEU 2 ? G LEU 5 72 1 Y 1 G PRO 3 ? G PRO 6 73 1 Y 1 G ASP 4 ? G ASP 7 74 1 Y 1 G PRO 5 ? G PRO 8 75 1 Y 1 G ASN 6 ? G ASN 9 76 1 Y 1 G GLY 7 ? G GLY 10 77 1 Y 1 G CYS 8 ? G CYS 11 78 1 Y 1 H GLY -2 ? H GLY 1 79 1 Y 1 H SER -1 ? H SER 2 80 1 Y 1 H HIS 0 ? H HIS 3 81 1 Y 1 H MET 1 ? H MET 4 82 1 Y 1 H LEU 2 ? H LEU 5 83 1 Y 1 H PRO 3 ? H PRO 6 84 1 Y 1 H ASP 4 ? H ASP 7 85 1 Y 1 H PRO 5 ? H PRO 8 86 1 Y 1 H ASN 6 ? H ASN 9 87 1 Y 1 H GLY 7 ? H GLY 10 88 1 Y 1 H CYS 8 ? H CYS 11 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 '1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL' FNR 3 water HOH # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code I 2 FNR 1 502 502 FNR FNR A . J 2 FNR 1 501 501 FNR FNR B . K 2 FNR 1 504 504 FNR FNR C . L 2 FNR 1 503 503 FNR FNR D . M 2 FNR 1 506 506 FNR FNR E . N 2 FNR 1 505 505 FNR FNR F . O 2 FNR 1 508 508 FNR FNR G . P 2 FNR 1 507 507 FNR FNR H . Q 3 HOH 1 512 512 HOH HOH A . Q 3 HOH 2 524 524 HOH HOH A . Q 3 HOH 3 527 527 HOH HOH A . Q 3 HOH 4 530 530 HOH HOH A . Q 3 HOH 5 540 540 HOH HOH A . Q 3 HOH 6 542 542 HOH HOH A . Q 3 HOH 7 548 548 HOH HOH A . Q 3 HOH 8 557 557 HOH HOH A . Q 3 HOH 9 576 576 HOH HOH A . Q 3 HOH 10 583 583 HOH HOH A . Q 3 HOH 11 591 591 HOH HOH A . Q 3 HOH 12 593 593 HOH HOH A . Q 3 HOH 13 595 595 HOH HOH A . Q 3 HOH 14 596 596 HOH HOH A . Q 3 HOH 15 605 605 HOH HOH A . Q 3 HOH 16 610 610 HOH HOH A . Q 3 HOH 17 616 616 HOH HOH A . Q 3 HOH 18 624 624 HOH HOH A . Q 3 HOH 19 632 632 HOH HOH A . Q 3 HOH 20 650 650 HOH HOH A . Q 3 HOH 21 669 669 HOH HOH A . Q 3 HOH 22 670 670 HOH HOH A . Q 3 HOH 23 676 676 HOH HOH A . Q 3 HOH 24 691 691 HOH HOH A . Q 3 HOH 25 704 704 HOH HOH A . Q 3 HOH 26 708 708 HOH HOH A . Q 3 HOH 27 712 712 HOH HOH A . Q 3 HOH 28 724 724 HOH HOH A . Q 3 HOH 29 726 726 HOH HOH A . Q 3 HOH 30 729 729 HOH HOH A . Q 3 HOH 31 733 733 HOH HOH A . Q 3 HOH 32 738 738 HOH HOH A . Q 3 HOH 33 746 746 HOH HOH A . Q 3 HOH 34 748 748 HOH HOH A . Q 3 HOH 35 751 751 HOH HOH A . Q 3 HOH 36 770 770 HOH HOH A . Q 3 HOH 37 795 795 HOH HOH A . Q 3 HOH 38 807 807 HOH HOH A . Q 3 HOH 39 815 815 HOH HOH A . Q 3 HOH 40 837 837 HOH HOH A . Q 3 HOH 41 854 854 HOH HOH A . Q 3 HOH 42 863 863 HOH HOH A . Q 3 HOH 43 866 866 HOH HOH A . Q 3 HOH 44 869 869 HOH HOH A . Q 3 HOH 45 884 884 HOH HOH A . Q 3 HOH 46 889 889 HOH HOH A . Q 3 HOH 47 892 892 HOH HOH A . Q 3 HOH 48 895 895 HOH HOH A . Q 3 HOH 49 898 898 HOH HOH A . Q 3 HOH 50 905 905 HOH HOH A . Q 3 HOH 51 906 906 HOH HOH A . Q 3 HOH 52 910 910 HOH HOH A . Q 3 HOH 53 940 940 HOH HOH A . Q 3 HOH 54 947 947 HOH HOH A . Q 3 HOH 55 950 950 HOH HOH A . Q 3 HOH 56 952 952 HOH HOH A . Q 3 HOH 57 966 966 HOH HOH A . Q 3 HOH 58 968 968 HOH HOH A . Q 3 HOH 59 972 972 HOH HOH A . Q 3 HOH 60 997 997 HOH HOH A . Q 3 HOH 61 998 998 HOH HOH A . Q 3 HOH 62 1000 1000 HOH HOH A . Q 3 HOH 63 1003 1003 HOH HOH A . Q 3 HOH 64 1005 1005 HOH HOH A . Q 3 HOH 65 1011 1011 HOH HOH A . Q 3 HOH 66 1012 1012 HOH HOH A . Q 3 HOH 67 1015 1015 HOH HOH A . Q 3 HOH 68 1026 1026 HOH HOH A . Q 3 HOH 69 1032 1032 HOH HOH A . Q 3 HOH 70 1036 1036 HOH HOH A . Q 3 HOH 71 1040 1040 HOH HOH A . Q 3 HOH 72 1053 1053 HOH HOH A . Q 3 HOH 73 1054 1054 HOH HOH A . Q 3 HOH 74 1055 1055 HOH HOH A . Q 3 HOH 75 1082 1082 HOH HOH A . Q 3 HOH 76 1104 1104 HOH HOH A . Q 3 HOH 77 1110 1110 HOH HOH A . Q 3 HOH 78 1115 1115 HOH HOH A . Q 3 HOH 79 1133 1133 HOH HOH A . Q 3 HOH 80 1152 1152 HOH HOH A . Q 3 HOH 81 1167 1167 HOH HOH A . Q 3 HOH 82 1179 1179 HOH HOH A . Q 3 HOH 83 1180 1180 HOH HOH A . Q 3 HOH 84 1191 1191 HOH HOH A . Q 3 HOH 85 1196 1196 HOH HOH A . Q 3 HOH 86 1198 1198 HOH HOH A . Q 3 HOH 87 1210 1210 HOH HOH A . Q 3 HOH 88 1219 1219 HOH HOH A . Q 3 HOH 89 1222 1222 HOH HOH A . Q 3 HOH 90 1227 1227 HOH HOH A . Q 3 HOH 91 1249 1249 HOH HOH A . Q 3 HOH 92 1250 1250 HOH HOH A . Q 3 HOH 93 1259 1259 HOH HOH A . Q 3 HOH 94 1261 1261 HOH HOH A . Q 3 HOH 95 1263 1263 HOH HOH A . Q 3 HOH 96 1305 1305 HOH HOH A . Q 3 HOH 97 1317 1317 HOH HOH A . Q 3 HOH 98 1329 1329 HOH HOH A . Q 3 HOH 99 1337 1337 HOH HOH A . Q 3 HOH 100 1347 1347 HOH HOH A . Q 3 HOH 101 1351 1351 HOH HOH A . Q 3 HOH 102 1356 1356 HOH HOH A . Q 3 HOH 103 1358 1358 HOH HOH A . Q 3 HOH 104 1368 1368 HOH HOH A . Q 3 HOH 105 1373 1373 HOH HOH A . Q 3 HOH 106 1404 1404 HOH HOH A . Q 3 HOH 107 1406 1406 HOH HOH A . Q 3 HOH 108 1415 1415 HOH HOH A . Q 3 HOH 109 1421 1421 HOH HOH A . Q 3 HOH 110 1448 1448 HOH HOH A . Q 3 HOH 111 1475 1475 HOH HOH A . Q 3 HOH 112 1491 1491 HOH HOH A . Q 3 HOH 113 1495 1495 HOH HOH A . Q 3 HOH 114 1497 1497 HOH HOH A . Q 3 HOH 115 1501 1501 HOH HOH A . Q 3 HOH 116 1504 1504 HOH HOH A . Q 3 HOH 117 1516 1516 HOH HOH A . Q 3 HOH 118 1519 1519 HOH HOH A . Q 3 HOH 119 1525 1525 HOH HOH A . Q 3 HOH 120 1528 1528 HOH HOH A . Q 3 HOH 121 1553 1553 HOH HOH A . Q 3 HOH 122 1570 1570 HOH HOH A . Q 3 HOH 123 1594 1594 HOH HOH A . Q 3 HOH 124 1596 1596 HOH HOH A . Q 3 HOH 125 1598 1598 HOH HOH A . Q 3 HOH 126 1613 1613 HOH HOH A . Q 3 HOH 127 1616 1616 HOH HOH A . Q 3 HOH 128 1622 1622 HOH HOH A . Q 3 HOH 129 1629 1629 HOH HOH A . Q 3 HOH 130 1630 1630 HOH HOH A . Q 3 HOH 131 1643 1643 HOH HOH A . R 3 HOH 1 520 520 HOH HOH B . R 3 HOH 2 523 523 HOH HOH B . R 3 HOH 3 543 543 HOH HOH B . R 3 HOH 4 551 551 HOH HOH B . R 3 HOH 5 553 553 HOH HOH B . R 3 HOH 6 564 564 HOH HOH B . R 3 HOH 7 585 585 HOH HOH B . R 3 HOH 8 587 587 HOH HOH B . R 3 HOH 9 606 606 HOH HOH B . R 3 HOH 10 607 607 HOH HOH B . R 3 HOH 11 608 608 HOH HOH B . R 3 HOH 12 627 627 HOH HOH B . R 3 HOH 13 638 638 HOH HOH B . R 3 HOH 14 641 641 HOH HOH B . R 3 HOH 15 647 647 HOH HOH B . R 3 HOH 16 653 653 HOH HOH B . R 3 HOH 17 655 655 HOH HOH B . R 3 HOH 18 656 656 HOH HOH B . R 3 HOH 19 672 672 HOH HOH B . R 3 HOH 20 675 675 HOH HOH B . R 3 HOH 21 689 689 HOH HOH B . R 3 HOH 22 690 690 HOH HOH B . R 3 HOH 23 711 711 HOH HOH B . R 3 HOH 24 713 713 HOH HOH B . R 3 HOH 25 715 715 HOH HOH B . R 3 HOH 26 720 720 HOH HOH B . R 3 HOH 27 742 742 HOH HOH B . R 3 HOH 28 747 747 HOH HOH B . R 3 HOH 29 756 756 HOH HOH B . R 3 HOH 30 782 782 HOH HOH B . R 3 HOH 31 790 790 HOH HOH B . R 3 HOH 32 804 804 HOH HOH B . R 3 HOH 33 814 814 HOH HOH B . R 3 HOH 34 816 816 HOH HOH B . R 3 HOH 35 820 820 HOH HOH B . R 3 HOH 36 829 829 HOH HOH B . R 3 HOH 37 839 839 HOH HOH B . R 3 HOH 38 842 842 HOH HOH B . R 3 HOH 39 846 846 HOH HOH B . R 3 HOH 40 856 856 HOH HOH B . R 3 HOH 41 862 862 HOH HOH B . R 3 HOH 42 865 865 HOH HOH B . R 3 HOH 43 888 888 HOH HOH B . R 3 HOH 44 896 896 HOH HOH B . R 3 HOH 45 911 911 HOH HOH B . R 3 HOH 46 919 919 HOH HOH B . R 3 HOH 47 923 923 HOH HOH B . R 3 HOH 48 930 930 HOH HOH B . R 3 HOH 49 931 931 HOH HOH B . R 3 HOH 50 944 944 HOH HOH B . R 3 HOH 51 945 945 HOH HOH B . R 3 HOH 52 946 946 HOH HOH B . R 3 HOH 53 964 964 HOH HOH B . R 3 HOH 54 989 989 HOH HOH B . R 3 HOH 55 999 999 HOH HOH B . R 3 HOH 56 1001 1001 HOH HOH B . R 3 HOH 57 1004 1004 HOH HOH B . R 3 HOH 58 1007 1007 HOH HOH B . R 3 HOH 59 1029 1029 HOH HOH B . R 3 HOH 60 1033 1033 HOH HOH B . R 3 HOH 61 1038 1038 HOH HOH B . R 3 HOH 62 1049 1049 HOH HOH B . R 3 HOH 63 1072 1072 HOH HOH B . R 3 HOH 64 1093 1093 HOH HOH B . R 3 HOH 65 1098 1098 HOH HOH B . R 3 HOH 66 1107 1107 HOH HOH B . R 3 HOH 67 1109 1109 HOH HOH B . R 3 HOH 68 1124 1124 HOH HOH B . R 3 HOH 69 1132 1132 HOH HOH B . R 3 HOH 70 1143 1143 HOH HOH B . R 3 HOH 71 1146 1146 HOH HOH B . R 3 HOH 72 1160 1160 HOH HOH B . R 3 HOH 73 1178 1178 HOH HOH B . R 3 HOH 74 1194 1194 HOH HOH B . R 3 HOH 75 1201 1201 HOH HOH B . R 3 HOH 76 1202 1202 HOH HOH B . R 3 HOH 77 1212 1212 HOH HOH B . R 3 HOH 78 1214 1214 HOH HOH B . R 3 HOH 79 1217 1217 HOH HOH B . R 3 HOH 80 1262 1262 HOH HOH B . R 3 HOH 81 1278 1278 HOH HOH B . R 3 HOH 82 1282 1282 HOH HOH B . R 3 HOH 83 1335 1335 HOH HOH B . R 3 HOH 84 1367 1367 HOH HOH B . R 3 HOH 85 1375 1375 HOH HOH B . R 3 HOH 86 1377 1377 HOH HOH B . R 3 HOH 87 1387 1387 HOH HOH B . R 3 HOH 88 1389 1389 HOH HOH B . R 3 HOH 89 1422 1422 HOH HOH B . R 3 HOH 90 1433 1433 HOH HOH B . R 3 HOH 91 1442 1442 HOH HOH B . R 3 HOH 92 1465 1465 HOH HOH B . R 3 HOH 93 1490 1490 HOH HOH B . R 3 HOH 94 1526 1526 HOH HOH B . R 3 HOH 95 1536 1536 HOH HOH B . R 3 HOH 96 1539 1539 HOH HOH B . R 3 HOH 97 1542 1542 HOH HOH B . R 3 HOH 98 1549 1549 HOH HOH B . R 3 HOH 99 1592 1592 HOH HOH B . R 3 HOH 100 1610 1610 HOH HOH B . R 3 HOH 101 1612 1612 HOH HOH B . R 3 HOH 102 1618 1618 HOH HOH B . R 3 HOH 103 1625 1625 HOH HOH B . R 3 HOH 104 1642 1642 HOH HOH B . R 3 HOH 105 1644 1644 HOH HOH B . S 3 HOH 1 511 511 HOH HOH C . S 3 HOH 2 531 531 HOH HOH C . S 3 HOH 3 537 537 HOH HOH C . S 3 HOH 4 541 541 HOH HOH C . S 3 HOH 5 545 545 HOH HOH C . S 3 HOH 6 563 563 HOH HOH C . S 3 HOH 7 571 571 HOH HOH C . S 3 HOH 8 577 577 HOH HOH C . S 3 HOH 9 579 579 HOH HOH C . S 3 HOH 10 582 582 HOH HOH C . S 3 HOH 11 601 601 HOH HOH C . S 3 HOH 12 602 602 HOH HOH C . S 3 HOH 13 604 604 HOH HOH C . S 3 HOH 14 611 611 HOH HOH C . S 3 HOH 15 614 614 HOH HOH C . S 3 HOH 16 618 618 HOH HOH C . S 3 HOH 17 625 625 HOH HOH C . S 3 HOH 18 631 631 HOH HOH C . S 3 HOH 19 646 646 HOH HOH C . S 3 HOH 20 667 667 HOH HOH C . S 3 HOH 21 697 697 HOH HOH C . S 3 HOH 22 716 716 HOH HOH C . S 3 HOH 23 732 732 HOH HOH C . S 3 HOH 24 736 736 HOH HOH C . S 3 HOH 25 739 739 HOH HOH C . S 3 HOH 26 752 752 HOH HOH C . S 3 HOH 27 764 764 HOH HOH C . S 3 HOH 28 781 781 HOH HOH C . S 3 HOH 29 805 805 HOH HOH C . S 3 HOH 30 825 825 HOH HOH C . S 3 HOH 31 834 834 HOH HOH C . S 3 HOH 32 847 847 HOH HOH C . S 3 HOH 33 848 848 HOH HOH C . S 3 HOH 34 850 850 HOH HOH C . S 3 HOH 35 860 860 HOH HOH C . S 3 HOH 36 868 868 HOH HOH C . S 3 HOH 37 886 886 HOH HOH C . S 3 HOH 38 912 912 HOH HOH C . S 3 HOH 39 913 913 HOH HOH C . S 3 HOH 40 920 920 HOH HOH C . S 3 HOH 41 921 921 HOH HOH C . S 3 HOH 42 928 928 HOH HOH C . S 3 HOH 43 929 929 HOH HOH C . S 3 HOH 44 935 935 HOH HOH C . S 3 HOH 45 937 937 HOH HOH C . S 3 HOH 46 939 939 HOH HOH C . S 3 HOH 47 943 943 HOH HOH C . S 3 HOH 48 948 948 HOH HOH C . S 3 HOH 49 949 949 HOH HOH C . S 3 HOH 50 958 958 HOH HOH C . S 3 HOH 51 973 973 HOH HOH C . S 3 HOH 52 974 974 HOH HOH C . S 3 HOH 53 976 976 HOH HOH C . S 3 HOH 54 985 985 HOH HOH C . S 3 HOH 55 993 993 HOH HOH C . S 3 HOH 56 1020 1020 HOH HOH C . S 3 HOH 57 1043 1043 HOH HOH C . S 3 HOH 58 1059 1059 HOH HOH C . S 3 HOH 59 1062 1062 HOH HOH C . S 3 HOH 60 1071 1071 HOH HOH C . S 3 HOH 61 1077 1077 HOH HOH C . S 3 HOH 62 1089 1089 HOH HOH C . S 3 HOH 63 1090 1090 HOH HOH C . S 3 HOH 64 1100 1100 HOH HOH C . S 3 HOH 65 1105 1105 HOH HOH C . S 3 HOH 66 1120 1120 HOH HOH C . S 3 HOH 67 1135 1135 HOH HOH C . S 3 HOH 68 1137 1137 HOH HOH C . S 3 HOH 69 1145 1145 HOH HOH C . S 3 HOH 70 1162 1162 HOH HOH C . S 3 HOH 71 1164 1164 HOH HOH C . S 3 HOH 72 1170 1170 HOH HOH C . S 3 HOH 73 1175 1175 HOH HOH C . S 3 HOH 74 1176 1176 HOH HOH C . S 3 HOH 75 1181 1181 HOH HOH C . S 3 HOH 76 1189 1189 HOH HOH C . S 3 HOH 77 1197 1197 HOH HOH C . S 3 HOH 78 1204 1204 HOH HOH C . S 3 HOH 79 1205 1205 HOH HOH C . S 3 HOH 80 1213 1213 HOH HOH C . S 3 HOH 81 1216 1216 HOH HOH C . S 3 HOH 82 1218 1218 HOH HOH C . S 3 HOH 83 1239 1239 HOH HOH C . S 3 HOH 84 1240 1240 HOH HOH C . S 3 HOH 85 1246 1246 HOH HOH C . S 3 HOH 86 1260 1260 HOH HOH C . S 3 HOH 87 1290 1290 HOH HOH C . S 3 HOH 88 1296 1296 HOH HOH C . S 3 HOH 89 1310 1310 HOH HOH C . S 3 HOH 90 1321 1321 HOH HOH C . S 3 HOH 91 1324 1324 HOH HOH C . S 3 HOH 92 1328 1328 HOH HOH C . S 3 HOH 93 1331 1331 HOH HOH C . S 3 HOH 94 1343 1343 HOH HOH C . S 3 HOH 95 1346 1346 HOH HOH C . S 3 HOH 96 1349 1349 HOH HOH C . S 3 HOH 97 1414 1414 HOH HOH C . S 3 HOH 98 1416 1416 HOH HOH C . S 3 HOH 99 1418 1418 HOH HOH C . S 3 HOH 100 1420 1420 HOH HOH C . S 3 HOH 101 1425 1425 HOH HOH C . S 3 HOH 102 1453 1453 HOH HOH C . S 3 HOH 103 1459 1459 HOH HOH C . S 3 HOH 104 1471 1471 HOH HOH C . S 3 HOH 105 1482 1482 HOH HOH C . S 3 HOH 106 1483 1483 HOH HOH C . S 3 HOH 107 1500 1500 HOH HOH C . S 3 HOH 108 1511 1511 HOH HOH C . S 3 HOH 109 1512 1512 HOH HOH C . S 3 HOH 110 1515 1515 HOH HOH C . S 3 HOH 111 1529 1529 HOH HOH C . S 3 HOH 112 1547 1547 HOH HOH C . S 3 HOH 113 1563 1563 HOH HOH C . S 3 HOH 114 1565 1565 HOH HOH C . S 3 HOH 115 1572 1572 HOH HOH C . S 3 HOH 116 1583 1583 HOH HOH C . S 3 HOH 117 1587 1587 HOH HOH C . S 3 HOH 118 1603 1603 HOH HOH C . S 3 HOH 119 1608 1608 HOH HOH C . S 3 HOH 120 1609 1609 HOH HOH C . S 3 HOH 121 1615 1615 HOH HOH C . S 3 HOH 122 1621 1621 HOH HOH C . S 3 HOH 123 1626 1626 HOH HOH C . S 3 HOH 124 1628 1628 HOH HOH C . S 3 HOH 125 1633 1633 HOH HOH C . S 3 HOH 126 1636 1636 HOH HOH C . T 3 HOH 1 513 513 HOH HOH D . T 3 HOH 2 536 536 HOH HOH D . T 3 HOH 3 555 555 HOH HOH D . T 3 HOH 4 561 561 HOH HOH D . T 3 HOH 5 597 597 HOH HOH D . T 3 HOH 6 639 639 HOH HOH D . T 3 HOH 7 651 651 HOH HOH D . T 3 HOH 8 652 652 HOH HOH D . T 3 HOH 9 657 657 HOH HOH D . T 3 HOH 10 660 660 HOH HOH D . T 3 HOH 11 665 665 HOH HOH D . T 3 HOH 12 673 673 HOH HOH D . T 3 HOH 13 678 678 HOH HOH D . T 3 HOH 14 680 680 HOH HOH D . T 3 HOH 15 686 686 HOH HOH D . T 3 HOH 16 692 692 HOH HOH D . T 3 HOH 17 695 695 HOH HOH D . T 3 HOH 18 702 702 HOH HOH D . T 3 HOH 19 731 731 HOH HOH D . T 3 HOH 20 735 735 HOH HOH D . T 3 HOH 21 737 737 HOH HOH D . T 3 HOH 22 754 754 HOH HOH D . T 3 HOH 23 791 791 HOH HOH D . T 3 HOH 24 806 806 HOH HOH D . T 3 HOH 25 813 813 HOH HOH D . T 3 HOH 26 831 831 HOH HOH D . T 3 HOH 27 832 832 HOH HOH D . T 3 HOH 28 833 833 HOH HOH D . T 3 HOH 29 840 840 HOH HOH D . T 3 HOH 30 849 849 HOH HOH D . T 3 HOH 31 861 861 HOH HOH D . T 3 HOH 32 870 870 HOH HOH D . T 3 HOH 33 882 882 HOH HOH D . T 3 HOH 34 883 883 HOH HOH D . T 3 HOH 35 909 909 HOH HOH D . T 3 HOH 36 915 915 HOH HOH D . T 3 HOH 37 918 918 HOH HOH D . T 3 HOH 38 925 925 HOH HOH D . T 3 HOH 39 926 926 HOH HOH D . T 3 HOH 40 961 961 HOH HOH D . T 3 HOH 41 979 979 HOH HOH D . T 3 HOH 42 990 990 HOH HOH D . T 3 HOH 43 991 991 HOH HOH D . T 3 HOH 44 995 995 HOH HOH D . T 3 HOH 45 1014 1014 HOH HOH D . T 3 HOH 46 1016 1016 HOH HOH D . T 3 HOH 47 1019 1019 HOH HOH D . T 3 HOH 48 1031 1031 HOH HOH D . T 3 HOH 49 1061 1061 HOH HOH D . T 3 HOH 50 1078 1078 HOH HOH D . T 3 HOH 51 1080 1080 HOH HOH D . T 3 HOH 52 1081 1081 HOH HOH D . T 3 HOH 53 1084 1084 HOH HOH D . T 3 HOH 54 1085 1085 HOH HOH D . T 3 HOH 55 1108 1108 HOH HOH D . T 3 HOH 56 1119 1119 HOH HOH D . T 3 HOH 57 1142 1142 HOH HOH D . T 3 HOH 58 1151 1151 HOH HOH D . T 3 HOH 59 1153 1153 HOH HOH D . T 3 HOH 60 1156 1156 HOH HOH D . T 3 HOH 61 1161 1161 HOH HOH D . T 3 HOH 62 1163 1163 HOH HOH D . T 3 HOH 63 1165 1165 HOH HOH D . T 3 HOH 64 1183 1183 HOH HOH D . T 3 HOH 65 1185 1185 HOH HOH D . T 3 HOH 66 1188 1188 HOH HOH D . T 3 HOH 67 1199 1199 HOH HOH D . T 3 HOH 68 1208 1208 HOH HOH D . T 3 HOH 69 1215 1215 HOH HOH D . T 3 HOH 70 1231 1231 HOH HOH D . T 3 HOH 71 1234 1234 HOH HOH D . T 3 HOH 72 1235 1235 HOH HOH D . T 3 HOH 73 1242 1242 HOH HOH D . T 3 HOH 74 1245 1245 HOH HOH D . T 3 HOH 75 1251 1251 HOH HOH D . T 3 HOH 76 1252 1252 HOH HOH D . T 3 HOH 77 1341 1341 HOH HOH D . T 3 HOH 78 1362 1362 HOH HOH D . T 3 HOH 79 1374 1374 HOH HOH D . T 3 HOH 80 1413 1413 HOH HOH D . T 3 HOH 81 1417 1417 HOH HOH D . T 3 HOH 82 1428 1428 HOH HOH D . T 3 HOH 83 1437 1437 HOH HOH D . T 3 HOH 84 1438 1438 HOH HOH D . T 3 HOH 85 1458 1458 HOH HOH D . T 3 HOH 86 1464 1464 HOH HOH D . T 3 HOH 87 1473 1473 HOH HOH D . T 3 HOH 88 1521 1521 HOH HOH D . T 3 HOH 89 1523 1523 HOH HOH D . T 3 HOH 90 1531 1531 HOH HOH D . T 3 HOH 91 1538 1538 HOH HOH D . T 3 HOH 92 1552 1552 HOH HOH D . T 3 HOH 93 1562 1562 HOH HOH D . T 3 HOH 94 1564 1564 HOH HOH D . T 3 HOH 95 1586 1586 HOH HOH D . T 3 HOH 96 1595 1595 HOH HOH D . T 3 HOH 97 1604 1604 HOH HOH D . T 3 HOH 98 1606 1606 HOH HOH D . T 3 HOH 99 1614 1614 HOH HOH D . U 3 HOH 1 510 510 HOH HOH E . U 3 HOH 2 522 522 HOH HOH E . U 3 HOH 3 525 525 HOH HOH E . U 3 HOH 4 532 532 HOH HOH E . U 3 HOH 5 534 534 HOH HOH E . U 3 HOH 6 544 544 HOH HOH E . U 3 HOH 7 546 546 HOH HOH E . U 3 HOH 8 559 559 HOH HOH E . U 3 HOH 9 562 562 HOH HOH E . U 3 HOH 10 566 566 HOH HOH E . U 3 HOH 11 568 568 HOH HOH E . U 3 HOH 12 570 570 HOH HOH E . U 3 HOH 13 575 575 HOH HOH E . U 3 HOH 14 580 580 HOH HOH E . U 3 HOH 15 586 586 HOH HOH E . U 3 HOH 16 617 617 HOH HOH E . U 3 HOH 17 623 623 HOH HOH E . U 3 HOH 18 637 637 HOH HOH E . U 3 HOH 19 649 649 HOH HOH E . U 3 HOH 20 659 659 HOH HOH E . U 3 HOH 21 661 661 HOH HOH E . U 3 HOH 22 662 662 HOH HOH E . U 3 HOH 23 664 664 HOH HOH E . U 3 HOH 24 666 666 HOH HOH E . U 3 HOH 25 668 668 HOH HOH E . U 3 HOH 26 677 677 HOH HOH E . U 3 HOH 27 687 687 HOH HOH E . U 3 HOH 28 700 700 HOH HOH E . U 3 HOH 29 703 703 HOH HOH E . U 3 HOH 30 705 705 HOH HOH E . U 3 HOH 31 710 710 HOH HOH E . U 3 HOH 32 717 717 HOH HOH E . U 3 HOH 33 718 718 HOH HOH E . U 3 HOH 34 721 721 HOH HOH E . U 3 HOH 35 722 722 HOH HOH E . U 3 HOH 36 728 728 HOH HOH E . U 3 HOH 37 730 730 HOH HOH E . U 3 HOH 38 740 740 HOH HOH E . U 3 HOH 39 743 743 HOH HOH E . U 3 HOH 40 745 745 HOH HOH E . U 3 HOH 41 780 780 HOH HOH E . U 3 HOH 42 794 794 HOH HOH E . U 3 HOH 43 796 796 HOH HOH E . U 3 HOH 44 798 798 HOH HOH E . U 3 HOH 45 803 803 HOH HOH E . U 3 HOH 46 811 811 HOH HOH E . U 3 HOH 47 812 812 HOH HOH E . U 3 HOH 48 824 824 HOH HOH E . U 3 HOH 49 844 844 HOH HOH E . U 3 HOH 50 859 859 HOH HOH E . U 3 HOH 51 872 872 HOH HOH E . U 3 HOH 52 879 879 HOH HOH E . U 3 HOH 53 897 897 HOH HOH E . U 3 HOH 54 933 933 HOH HOH E . U 3 HOH 55 941 941 HOH HOH E . U 3 HOH 56 951 951 HOH HOH E . U 3 HOH 57 954 954 HOH HOH E . U 3 HOH 58 957 957 HOH HOH E . U 3 HOH 59 975 975 HOH HOH E . U 3 HOH 60 984 984 HOH HOH E . U 3 HOH 61 986 986 HOH HOH E . U 3 HOH 62 1009 1009 HOH HOH E . U 3 HOH 63 1017 1017 HOH HOH E . U 3 HOH 64 1021 1021 HOH HOH E . U 3 HOH 65 1023 1023 HOH HOH E . U 3 HOH 66 1030 1030 HOH HOH E . U 3 HOH 67 1034 1034 HOH HOH E . U 3 HOH 68 1039 1039 HOH HOH E . U 3 HOH 69 1042 1042 HOH HOH E . U 3 HOH 70 1044 1044 HOH HOH E . U 3 HOH 71 1046 1046 HOH HOH E . U 3 HOH 72 1058 1058 HOH HOH E . U 3 HOH 73 1073 1073 HOH HOH E . U 3 HOH 74 1114 1114 HOH HOH E . U 3 HOH 75 1117 1117 HOH HOH E . U 3 HOH 76 1121 1121 HOH HOH E . U 3 HOH 77 1127 1127 HOH HOH E . U 3 HOH 78 1138 1138 HOH HOH E . U 3 HOH 79 1140 1140 HOH HOH E . U 3 HOH 80 1141 1141 HOH HOH E . U 3 HOH 81 1149 1149 HOH HOH E . U 3 HOH 82 1155 1155 HOH HOH E . U 3 HOH 83 1158 1158 HOH HOH E . U 3 HOH 84 1159 1159 HOH HOH E . U 3 HOH 85 1169 1169 HOH HOH E . U 3 HOH 86 1171 1171 HOH HOH E . U 3 HOH 87 1173 1173 HOH HOH E . U 3 HOH 88 1174 1174 HOH HOH E . U 3 HOH 89 1192 1192 HOH HOH E . U 3 HOH 90 1203 1203 HOH HOH E . U 3 HOH 91 1232 1232 HOH HOH E . U 3 HOH 92 1237 1237 HOH HOH E . U 3 HOH 93 1238 1238 HOH HOH E . U 3 HOH 94 1266 1266 HOH HOH E . U 3 HOH 95 1276 1276 HOH HOH E . U 3 HOH 96 1297 1297 HOH HOH E . U 3 HOH 97 1299 1299 HOH HOH E . U 3 HOH 98 1300 1300 HOH HOH E . U 3 HOH 99 1340 1340 HOH HOH E . U 3 HOH 100 1348 1348 HOH HOH E . U 3 HOH 101 1360 1360 HOH HOH E . U 3 HOH 102 1371 1371 HOH HOH E . U 3 HOH 103 1378 1378 HOH HOH E . U 3 HOH 104 1384 1384 HOH HOH E . U 3 HOH 105 1395 1395 HOH HOH E . U 3 HOH 106 1430 1430 HOH HOH E . U 3 HOH 107 1435 1435 HOH HOH E . U 3 HOH 108 1446 1446 HOH HOH E . U 3 HOH 109 1466 1466 HOH HOH E . U 3 HOH 110 1469 1469 HOH HOH E . U 3 HOH 111 1474 1474 HOH HOH E . U 3 HOH 112 1476 1476 HOH HOH E . U 3 HOH 113 1481 1481 HOH HOH E . U 3 HOH 114 1486 1486 HOH HOH E . U 3 HOH 115 1489 1489 HOH HOH E . U 3 HOH 116 1513 1513 HOH HOH E . U 3 HOH 117 1514 1514 HOH HOH E . U 3 HOH 118 1532 1532 HOH HOH E . U 3 HOH 119 1533 1533 HOH HOH E . U 3 HOH 120 1534 1534 HOH HOH E . U 3 HOH 121 1537 1537 HOH HOH E . U 3 HOH 122 1543 1543 HOH HOH E . U 3 HOH 123 1567 1567 HOH HOH E . U 3 HOH 124 1568 1568 HOH HOH E . U 3 HOH 125 1576 1576 HOH HOH E . U 3 HOH 126 1577 1577 HOH HOH E . U 3 HOH 127 1578 1578 HOH HOH E . U 3 HOH 128 1581 1581 HOH HOH E . U 3 HOH 129 1585 1585 HOH HOH E . U 3 HOH 130 1591 1591 HOH HOH E . U 3 HOH 131 1620 1620 HOH HOH E . V 3 HOH 1 515 515 HOH HOH F . V 3 HOH 2 516 516 HOH HOH F . V 3 HOH 3 526 526 HOH HOH F . V 3 HOH 4 528 528 HOH HOH F . V 3 HOH 5 529 529 HOH HOH F . V 3 HOH 6 538 538 HOH HOH F . V 3 HOH 7 550 550 HOH HOH F . V 3 HOH 8 552 552 HOH HOH F . V 3 HOH 9 556 556 HOH HOH F . V 3 HOH 10 565 565 HOH HOH F . V 3 HOH 11 573 573 HOH HOH F . V 3 HOH 12 598 598 HOH HOH F . V 3 HOH 13 600 600 HOH HOH F . V 3 HOH 14 613 613 HOH HOH F . V 3 HOH 15 620 620 HOH HOH F . V 3 HOH 16 643 643 HOH HOH F . V 3 HOH 17 645 645 HOH HOH F . V 3 HOH 18 658 658 HOH HOH F . V 3 HOH 19 671 671 HOH HOH F . V 3 HOH 20 679 679 HOH HOH F . V 3 HOH 21 681 681 HOH HOH F . V 3 HOH 22 682 682 HOH HOH F . V 3 HOH 23 696 696 HOH HOH F . V 3 HOH 24 723 723 HOH HOH F . V 3 HOH 25 734 734 HOH HOH F . V 3 HOH 26 741 741 HOH HOH F . V 3 HOH 27 749 749 HOH HOH F . V 3 HOH 28 750 750 HOH HOH F . V 3 HOH 29 758 758 HOH HOH F . V 3 HOH 30 779 779 HOH HOH F . V 3 HOH 31 785 785 HOH HOH F . V 3 HOH 32 792 792 HOH HOH F . V 3 HOH 33 823 823 HOH HOH F . V 3 HOH 34 826 826 HOH HOH F . V 3 HOH 35 830 830 HOH HOH F . V 3 HOH 36 838 838 HOH HOH F . V 3 HOH 37 853 853 HOH HOH F . V 3 HOH 38 873 873 HOH HOH F . V 3 HOH 39 874 874 HOH HOH F . V 3 HOH 40 876 876 HOH HOH F . V 3 HOH 41 899 899 HOH HOH F . V 3 HOH 42 902 902 HOH HOH F . V 3 HOH 43 927 927 HOH HOH F . V 3 HOH 44 938 938 HOH HOH F . V 3 HOH 45 959 959 HOH HOH F . V 3 HOH 46 967 967 HOH HOH F . V 3 HOH 47 969 969 HOH HOH F . V 3 HOH 48 971 971 HOH HOH F . V 3 HOH 49 983 983 HOH HOH F . V 3 HOH 50 987 987 HOH HOH F . V 3 HOH 51 992 992 HOH HOH F . V 3 HOH 52 1035 1035 HOH HOH F . V 3 HOH 53 1041 1041 HOH HOH F . V 3 HOH 54 1045 1045 HOH HOH F . V 3 HOH 55 1047 1047 HOH HOH F . V 3 HOH 56 1052 1052 HOH HOH F . V 3 HOH 57 1057 1057 HOH HOH F . V 3 HOH 58 1065 1065 HOH HOH F . V 3 HOH 59 1103 1103 HOH HOH F . V 3 HOH 60 1106 1106 HOH HOH F . V 3 HOH 61 1122 1122 HOH HOH F . V 3 HOH 62 1123 1123 HOH HOH F . V 3 HOH 63 1126 1126 HOH HOH F . V 3 HOH 64 1136 1136 HOH HOH F . V 3 HOH 65 1148 1148 HOH HOH F . V 3 HOH 66 1166 1166 HOH HOH F . V 3 HOH 67 1172 1172 HOH HOH F . V 3 HOH 68 1177 1177 HOH HOH F . V 3 HOH 69 1193 1193 HOH HOH F . V 3 HOH 70 1206 1206 HOH HOH F . V 3 HOH 71 1207 1207 HOH HOH F . V 3 HOH 72 1211 1211 HOH HOH F . V 3 HOH 73 1221 1221 HOH HOH F . V 3 HOH 74 1223 1223 HOH HOH F . V 3 HOH 75 1233 1233 HOH HOH F . V 3 HOH 76 1236 1236 HOH HOH F . V 3 HOH 77 1241 1241 HOH HOH F . V 3 HOH 78 1243 1243 HOH HOH F . V 3 HOH 79 1248 1248 HOH HOH F . V 3 HOH 80 1253 1253 HOH HOH F . V 3 HOH 81 1256 1256 HOH HOH F . V 3 HOH 82 1257 1257 HOH HOH F . V 3 HOH 83 1280 1280 HOH HOH F . V 3 HOH 84 1281 1281 HOH HOH F . V 3 HOH 85 1285 1285 HOH HOH F . V 3 HOH 86 1294 1294 HOH HOH F . V 3 HOH 87 1319 1319 HOH HOH F . V 3 HOH 88 1336 1336 HOH HOH F . V 3 HOH 89 1344 1344 HOH HOH F . V 3 HOH 90 1352 1352 HOH HOH F . V 3 HOH 91 1355 1355 HOH HOH F . V 3 HOH 92 1357 1357 HOH HOH F . V 3 HOH 93 1359 1359 HOH HOH F . V 3 HOH 94 1366 1366 HOH HOH F . V 3 HOH 95 1372 1372 HOH HOH F . V 3 HOH 96 1388 1388 HOH HOH F . V 3 HOH 97 1392 1392 HOH HOH F . V 3 HOH 98 1396 1396 HOH HOH F . V 3 HOH 99 1403 1403 HOH HOH F . V 3 HOH 100 1412 1412 HOH HOH F . V 3 HOH 101 1423 1423 HOH HOH F . V 3 HOH 102 1426 1426 HOH HOH F . V 3 HOH 103 1427 1427 HOH HOH F . V 3 HOH 104 1431 1431 HOH HOH F . V 3 HOH 105 1436 1436 HOH HOH F . V 3 HOH 106 1439 1439 HOH HOH F . V 3 HOH 107 1443 1443 HOH HOH F . V 3 HOH 108 1450 1450 HOH HOH F . V 3 HOH 109 1451 1451 HOH HOH F . V 3 HOH 110 1452 1452 HOH HOH F . V 3 HOH 111 1454 1454 HOH HOH F . V 3 HOH 112 1456 1456 HOH HOH F . V 3 HOH 113 1461 1461 HOH HOH F . V 3 HOH 114 1503 1503 HOH HOH F . V 3 HOH 115 1507 1507 HOH HOH F . V 3 HOH 116 1518 1518 HOH HOH F . V 3 HOH 117 1535 1535 HOH HOH F . V 3 HOH 118 1560 1560 HOH HOH F . V 3 HOH 119 1573 1573 HOH HOH F . V 3 HOH 120 1579 1579 HOH HOH F . V 3 HOH 121 1589 1589 HOH HOH F . V 3 HOH 122 1601 1601 HOH HOH F . V 3 HOH 123 1637 1637 HOH HOH F . V 3 HOH 124 1640 1640 HOH HOH F . V 3 HOH 125 1645 1645 HOH HOH F . W 3 HOH 1 514 514 HOH HOH G . W 3 HOH 2 549 549 HOH HOH G . W 3 HOH 3 560 560 HOH HOH G . W 3 HOH 4 567 567 HOH HOH G . W 3 HOH 5 612 612 HOH HOH G . W 3 HOH 6 621 621 HOH HOH G . W 3 HOH 7 628 628 HOH HOH G . W 3 HOH 8 629 629 HOH HOH G . W 3 HOH 9 633 633 HOH HOH G . W 3 HOH 10 635 635 HOH HOH G . W 3 HOH 11 640 640 HOH HOH G . W 3 HOH 12 644 644 HOH HOH G . W 3 HOH 13 654 654 HOH HOH G . W 3 HOH 14 684 684 HOH HOH G . W 3 HOH 15 685 685 HOH HOH G . W 3 HOH 16 698 698 HOH HOH G . W 3 HOH 17 701 701 HOH HOH G . W 3 HOH 18 783 783 HOH HOH G . W 3 HOH 19 788 788 HOH HOH G . W 3 HOH 20 789 789 HOH HOH G . W 3 HOH 21 818 818 HOH HOH G . W 3 HOH 22 828 828 HOH HOH G . W 3 HOH 23 836 836 HOH HOH G . W 3 HOH 24 845 845 HOH HOH G . W 3 HOH 25 852 852 HOH HOH G . W 3 HOH 26 855 855 HOH HOH G . W 3 HOH 27 857 857 HOH HOH G . W 3 HOH 28 878 878 HOH HOH G . W 3 HOH 29 880 880 HOH HOH G . W 3 HOH 30 881 881 HOH HOH G . W 3 HOH 31 885 885 HOH HOH G . W 3 HOH 32 887 887 HOH HOH G . W 3 HOH 33 893 893 HOH HOH G . W 3 HOH 34 900 900 HOH HOH G . W 3 HOH 35 907 907 HOH HOH G . W 3 HOH 36 908 908 HOH HOH G . W 3 HOH 37 917 917 HOH HOH G . W 3 HOH 38 932 932 HOH HOH G . W 3 HOH 39 934 934 HOH HOH G . W 3 HOH 40 942 942 HOH HOH G . W 3 HOH 41 955 955 HOH HOH G . W 3 HOH 42 960 960 HOH HOH G . W 3 HOH 43 980 980 HOH HOH G . W 3 HOH 44 1018 1018 HOH HOH G . W 3 HOH 45 1028 1028 HOH HOH G . W 3 HOH 46 1048 1048 HOH HOH G . W 3 HOH 47 1050 1050 HOH HOH G . W 3 HOH 48 1064 1064 HOH HOH G . W 3 HOH 49 1069 1069 HOH HOH G . W 3 HOH 50 1076 1076 HOH HOH G . W 3 HOH 51 1079 1079 HOH HOH G . W 3 HOH 52 1083 1083 HOH HOH G . W 3 HOH 53 1091 1091 HOH HOH G . W 3 HOH 54 1094 1094 HOH HOH G . W 3 HOH 55 1097 1097 HOH HOH G . W 3 HOH 56 1101 1101 HOH HOH G . W 3 HOH 57 1113 1113 HOH HOH G . W 3 HOH 58 1116 1116 HOH HOH G . W 3 HOH 59 1125 1125 HOH HOH G . W 3 HOH 60 1129 1129 HOH HOH G . W 3 HOH 61 1130 1130 HOH HOH G . W 3 HOH 62 1131 1131 HOH HOH G . W 3 HOH 63 1134 1134 HOH HOH G . W 3 HOH 64 1139 1139 HOH HOH G . W 3 HOH 65 1144 1144 HOH HOH G . W 3 HOH 66 1154 1154 HOH HOH G . W 3 HOH 67 1157 1157 HOH HOH G . W 3 HOH 68 1168 1168 HOH HOH G . W 3 HOH 69 1184 1184 HOH HOH G . W 3 HOH 70 1186 1186 HOH HOH G . W 3 HOH 71 1190 1190 HOH HOH G . W 3 HOH 72 1195 1195 HOH HOH G . W 3 HOH 73 1200 1200 HOH HOH G . W 3 HOH 74 1224 1224 HOH HOH G . W 3 HOH 75 1228 1228 HOH HOH G . W 3 HOH 76 1244 1244 HOH HOH G . W 3 HOH 77 1265 1265 HOH HOH G . W 3 HOH 78 1272 1272 HOH HOH G . W 3 HOH 79 1279 1279 HOH HOH G . W 3 HOH 80 1295 1295 HOH HOH G . W 3 HOH 81 1325 1325 HOH HOH G . W 3 HOH 82 1361 1361 HOH HOH G . W 3 HOH 83 1390 1390 HOH HOH G . W 3 HOH 84 1399 1399 HOH HOH G . W 3 HOH 85 1419 1419 HOH HOH G . W 3 HOH 86 1424 1424 HOH HOH G . W 3 HOH 87 1429 1429 HOH HOH G . W 3 HOH 88 1441 1441 HOH HOH G . W 3 HOH 89 1457 1457 HOH HOH G . W 3 HOH 90 1462 1462 HOH HOH G . W 3 HOH 91 1472 1472 HOH HOH G . W 3 HOH 92 1484 1484 HOH HOH G . W 3 HOH 93 1488 1488 HOH HOH G . W 3 HOH 94 1492 1492 HOH HOH G . W 3 HOH 95 1494 1494 HOH HOH G . W 3 HOH 96 1502 1502 HOH HOH G . W 3 HOH 97 1517 1517 HOH HOH G . W 3 HOH 98 1520 1520 HOH HOH G . W 3 HOH 99 1524 1524 HOH HOH G . W 3 HOH 100 1540 1540 HOH HOH G . W 3 HOH 101 1544 1544 HOH HOH G . W 3 HOH 102 1554 1554 HOH HOH G . W 3 HOH 103 1561 1561 HOH HOH G . W 3 HOH 104 1575 1575 HOH HOH G . W 3 HOH 105 1623 1623 HOH HOH G . W 3 HOH 106 1627 1627 HOH HOH G . W 3 HOH 107 1634 1634 HOH HOH G . X 3 HOH 1 509 509 HOH HOH H . X 3 HOH 2 521 521 HOH HOH H . X 3 HOH 3 554 554 HOH HOH H . X 3 HOH 4 558 558 HOH HOH H . X 3 HOH 5 574 574 HOH HOH H . X 3 HOH 6 578 578 HOH HOH H . X 3 HOH 7 581 581 HOH HOH H . X 3 HOH 8 584 584 HOH HOH H . X 3 HOH 9 588 588 HOH HOH H . X 3 HOH 10 592 592 HOH HOH H . X 3 HOH 11 594 594 HOH HOH H . X 3 HOH 12 609 609 HOH HOH H . X 3 HOH 13 615 615 HOH HOH H . X 3 HOH 14 619 619 HOH HOH H . X 3 HOH 15 626 626 HOH HOH H . X 3 HOH 16 634 634 HOH HOH H . X 3 HOH 17 636 636 HOH HOH H . X 3 HOH 18 642 642 HOH HOH H . X 3 HOH 19 648 648 HOH HOH H . X 3 HOH 20 663 663 HOH HOH H . X 3 HOH 21 674 674 HOH HOH H . X 3 HOH 22 683 683 HOH HOH H . X 3 HOH 23 694 694 HOH HOH H . X 3 HOH 24 699 699 HOH HOH H . X 3 HOH 25 706 706 HOH HOH H . X 3 HOH 26 714 714 HOH HOH H . X 3 HOH 27 725 725 HOH HOH H . X 3 HOH 28 753 753 HOH HOH H . X 3 HOH 29 762 762 HOH HOH H . X 3 HOH 30 763 763 HOH HOH H . X 3 HOH 31 773 773 HOH HOH H . X 3 HOH 32 778 778 HOH HOH H . X 3 HOH 33 786 786 HOH HOH H . X 3 HOH 34 787 787 HOH HOH H . X 3 HOH 35 799 799 HOH HOH H . X 3 HOH 36 800 800 HOH HOH H . X 3 HOH 37 801 801 HOH HOH H . X 3 HOH 38 810 810 HOH HOH H . X 3 HOH 39 817 817 HOH HOH H . X 3 HOH 40 843 843 HOH HOH H . X 3 HOH 41 851 851 HOH HOH H . X 3 HOH 42 864 864 HOH HOH H . X 3 HOH 43 890 890 HOH HOH H . X 3 HOH 44 891 891 HOH HOH H . X 3 HOH 45 901 901 HOH HOH H . X 3 HOH 46 903 903 HOH HOH H . X 3 HOH 47 904 904 HOH HOH H . X 3 HOH 48 914 914 HOH HOH H . X 3 HOH 49 922 922 HOH HOH H . X 3 HOH 50 924 924 HOH HOH H . X 3 HOH 51 936 936 HOH HOH H . X 3 HOH 52 953 953 HOH HOH H . X 3 HOH 53 956 956 HOH HOH H . X 3 HOH 54 963 963 HOH HOH H . X 3 HOH 55 977 977 HOH HOH H . X 3 HOH 56 981 981 HOH HOH H . X 3 HOH 57 994 994 HOH HOH H . X 3 HOH 58 1002 1002 HOH HOH H . X 3 HOH 59 1006 1006 HOH HOH H . X 3 HOH 60 1010 1010 HOH HOH H . X 3 HOH 61 1013 1013 HOH HOH H . X 3 HOH 62 1027 1027 HOH HOH H . X 3 HOH 63 1063 1063 HOH HOH H . X 3 HOH 64 1074 1074 HOH HOH H . X 3 HOH 65 1086 1086 HOH HOH H . X 3 HOH 66 1092 1092 HOH HOH H . X 3 HOH 67 1095 1095 HOH HOH H . X 3 HOH 68 1102 1102 HOH HOH H . X 3 HOH 69 1112 1112 HOH HOH H . X 3 HOH 70 1128 1128 HOH HOH H . X 3 HOH 71 1147 1147 HOH HOH H . X 3 HOH 72 1182 1182 HOH HOH H . X 3 HOH 73 1187 1187 HOH HOH H . X 3 HOH 74 1209 1209 HOH HOH H . X 3 HOH 75 1220 1220 HOH HOH H . X 3 HOH 76 1225 1225 HOH HOH H . X 3 HOH 77 1226 1226 HOH HOH H . X 3 HOH 78 1247 1247 HOH HOH H . X 3 HOH 79 1255 1255 HOH HOH H . X 3 HOH 80 1258 1258 HOH HOH H . X 3 HOH 81 1264 1264 HOH HOH H . X 3 HOH 82 1287 1287 HOH HOH H . X 3 HOH 83 1298 1298 HOH HOH H . X 3 HOH 84 1312 1312 HOH HOH H . X 3 HOH 85 1316 1316 HOH HOH H . X 3 HOH 86 1322 1322 HOH HOH H . X 3 HOH 87 1326 1326 HOH HOH H . X 3 HOH 88 1339 1339 HOH HOH H . X 3 HOH 89 1353 1353 HOH HOH H . X 3 HOH 90 1369 1369 HOH HOH H . X 3 HOH 91 1376 1376 HOH HOH H . X 3 HOH 92 1383 1383 HOH HOH H . X 3 HOH 93 1393 1393 HOH HOH H . X 3 HOH 94 1397 1397 HOH HOH H . X 3 HOH 95 1398 1398 HOH HOH H . X 3 HOH 96 1400 1400 HOH HOH H . X 3 HOH 97 1401 1401 HOH HOH H . X 3 HOH 98 1408 1408 HOH HOH H . X 3 HOH 99 1409 1409 HOH HOH H . X 3 HOH 100 1432 1432 HOH HOH H . X 3 HOH 101 1434 1434 HOH HOH H . X 3 HOH 102 1445 1445 HOH HOH H . X 3 HOH 103 1449 1449 HOH HOH H . X 3 HOH 104 1460 1460 HOH HOH H . X 3 HOH 105 1468 1468 HOH HOH H . X 3 HOH 106 1480 1480 HOH HOH H . X 3 HOH 107 1487 1487 HOH HOH H . X 3 HOH 108 1505 1505 HOH HOH H . X 3 HOH 109 1522 1522 HOH HOH H . X 3 HOH 110 1527 1527 HOH HOH H . X 3 HOH 111 1530 1530 HOH HOH H . X 3 HOH 112 1541 1541 HOH HOH H . X 3 HOH 113 1551 1551 HOH HOH H . X 3 HOH 114 1555 1555 HOH HOH H . X 3 HOH 115 1556 1556 HOH HOH H . X 3 HOH 116 1557 1557 HOH HOH H . X 3 HOH 117 1559 1559 HOH HOH H . X 3 HOH 118 1566 1566 HOH HOH H . X 3 HOH 119 1571 1571 HOH HOH H . X 3 HOH 120 1584 1584 HOH HOH H . X 3 HOH 121 1597 1597 HOH HOH H . X 3 HOH 122 1605 1605 HOH HOH H . X 3 HOH 123 1611 1611 HOH HOH H . X 3 HOH 124 1619 1619 HOH HOH H . X 3 HOH 125 1631 1631 HOH HOH H . X 3 HOH 126 1635 1635 HOH HOH H . X 3 HOH 127 1638 1638 HOH HOH H . #