data_1SUI # _entry.id 1SUI # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.286 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 1SUI RCSB RCSB022000 WWPDB D_1000022000 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 1SUS _pdbx_database_related.details . _pdbx_database_related.content_type unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 1SUI _pdbx_database_status.recvd_initial_deposition_date 2004-03-26 _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 ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Ferrer, J.-L.' 1 'Zubieta, C.' 2 'Dixon, R.A.' 3 'Noel, J.P.' 4 # _citation.id primary _citation.title 'Crystal Structures of Alfalfa Caffeoyl Coenzyme A 3-O-Methyltransferase' _citation.journal_abbrev 'Plant Physiol.' _citation.journal_volume 137 _citation.page_first 1009 _citation.page_last 1017 _citation.year 2005 _citation.journal_id_ASTM PLPHAY _citation.country US _citation.journal_id_ISSN 0032-0889 _citation.journal_id_CSD 0765 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 15734921 _citation.pdbx_database_id_DOI 10.1104/pp.104.048751 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Ferrer, J.-L.' 1 primary 'Zubieta, C.' 2 primary 'Dixon, R.A.' 3 primary 'Noel, J.P.' 4 # _cell.entry_id 1SUI _cell.length_a 60.854 _cell.length_b 136.486 _cell.length_c 332.778 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 32 _cell.pdbx_unique_axis ? # _symmetry.entry_id 1SUI _symmetry.space_group_name_H-M 'C 2 2 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 20 _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 'Caffeoyl-CoA O-methyltransferase' 28036.178 4 2.1.1.104 ? ? ? 2 non-polymer syn 'CALCIUM ION' 40.078 4 ? ? ? ? 3 non-polymer syn S-ADENOSYL-L-HOMOCYSTEINE 384.411 4 ? ? ? ? 4 non-polymer syn 'FERULOYL COENZYME A' 959.702 1 ? ? ? ? 5 water nat water 18.015 66 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Trans-caffeoyl-CoA 3-O-methyltransferase, CCoAMT, CCoAOMT' # _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 ;MATNEDQKQTESGRHQEVGHKSLLQSDALYQYILETSVFPREHEAMKELREVTAKHPWNIMTTSADEGQFLSMLLKLINA KNTMEIGVYTGYSLLATALAIPEDGKILAMDINKENYELGLPVIKKAGVDHKIDFREGPALPVLDEMIKDEKNHGSYDFI FVDADKDNYLNYHKRLIDLVKVGGVIGYDNTLWNGSVVAPPDAPLRKYVRYYRDFVLELNKALAVDPRIEICMLPVGDGI TICRRIK ; _entity_poly.pdbx_seq_one_letter_code_can ;MATNEDQKQTESGRHQEVGHKSLLQSDALYQYILETSVFPREHEAMKELREVTAKHPWNIMTTSADEGQFLSMLLKLINA KNTMEIGVYTGYSLLATALAIPEDGKILAMDINKENYELGLPVIKKAGVDHKIDFREGPALPVLDEMIKDEKNHGSYDFI FVDADKDNYLNYHKRLIDLVKVGGVIGYDNTLWNGSVVAPPDAPLRKYVRYYRDFVLELNKALAVDPRIEICMLPVGDGI TICRRIK ; _entity_poly.pdbx_strand_id A,B,C,D _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 MET n 1 2 ALA n 1 3 THR n 1 4 ASN n 1 5 GLU n 1 6 ASP n 1 7 GLN n 1 8 LYS n 1 9 GLN n 1 10 THR n 1 11 GLU n 1 12 SER n 1 13 GLY n 1 14 ARG n 1 15 HIS n 1 16 GLN n 1 17 GLU n 1 18 VAL n 1 19 GLY n 1 20 HIS n 1 21 LYS n 1 22 SER n 1 23 LEU n 1 24 LEU n 1 25 GLN n 1 26 SER n 1 27 ASP n 1 28 ALA n 1 29 LEU n 1 30 TYR n 1 31 GLN n 1 32 TYR n 1 33 ILE n 1 34 LEU n 1 35 GLU n 1 36 THR n 1 37 SER n 1 38 VAL n 1 39 PHE n 1 40 PRO n 1 41 ARG n 1 42 GLU n 1 43 HIS n 1 44 GLU n 1 45 ALA n 1 46 MET n 1 47 LYS n 1 48 GLU n 1 49 LEU n 1 50 ARG n 1 51 GLU n 1 52 VAL n 1 53 THR n 1 54 ALA n 1 55 LYS n 1 56 HIS n 1 57 PRO n 1 58 TRP n 1 59 ASN n 1 60 ILE n 1 61 MET n 1 62 THR n 1 63 THR n 1 64 SER n 1 65 ALA n 1 66 ASP n 1 67 GLU n 1 68 GLY n 1 69 GLN n 1 70 PHE n 1 71 LEU n 1 72 SER n 1 73 MET n 1 74 LEU n 1 75 LEU n 1 76 LYS n 1 77 LEU n 1 78 ILE n 1 79 ASN n 1 80 ALA n 1 81 LYS n 1 82 ASN n 1 83 THR n 1 84 MET n 1 85 GLU n 1 86 ILE n 1 87 GLY n 1 88 VAL n 1 89 TYR n 1 90 THR n 1 91 GLY n 1 92 TYR n 1 93 SER n 1 94 LEU n 1 95 LEU n 1 96 ALA n 1 97 THR n 1 98 ALA n 1 99 LEU n 1 100 ALA n 1 101 ILE n 1 102 PRO n 1 103 GLU n 1 104 ASP n 1 105 GLY n 1 106 LYS n 1 107 ILE n 1 108 LEU n 1 109 ALA n 1 110 MET n 1 111 ASP n 1 112 ILE n 1 113 ASN n 1 114 LYS n 1 115 GLU n 1 116 ASN n 1 117 TYR n 1 118 GLU n 1 119 LEU n 1 120 GLY n 1 121 LEU n 1 122 PRO n 1 123 VAL n 1 124 ILE n 1 125 LYS n 1 126 LYS n 1 127 ALA n 1 128 GLY n 1 129 VAL n 1 130 ASP n 1 131 HIS n 1 132 LYS n 1 133 ILE n 1 134 ASP n 1 135 PHE n 1 136 ARG n 1 137 GLU n 1 138 GLY n 1 139 PRO n 1 140 ALA n 1 141 LEU n 1 142 PRO n 1 143 VAL n 1 144 LEU n 1 145 ASP n 1 146 GLU n 1 147 MET n 1 148 ILE n 1 149 LYS n 1 150 ASP n 1 151 GLU n 1 152 LYS n 1 153 ASN n 1 154 HIS n 1 155 GLY n 1 156 SER n 1 157 TYR n 1 158 ASP n 1 159 PHE n 1 160 ILE n 1 161 PHE n 1 162 VAL n 1 163 ASP n 1 164 ALA n 1 165 ASP n 1 166 LYS n 1 167 ASP n 1 168 ASN n 1 169 TYR n 1 170 LEU n 1 171 ASN n 1 172 TYR n 1 173 HIS n 1 174 LYS n 1 175 ARG n 1 176 LEU n 1 177 ILE n 1 178 ASP n 1 179 LEU n 1 180 VAL n 1 181 LYS n 1 182 VAL n 1 183 GLY n 1 184 GLY n 1 185 VAL n 1 186 ILE n 1 187 GLY n 1 188 TYR n 1 189 ASP n 1 190 ASN n 1 191 THR n 1 192 LEU n 1 193 TRP n 1 194 ASN n 1 195 GLY n 1 196 SER n 1 197 VAL n 1 198 VAL n 1 199 ALA n 1 200 PRO n 1 201 PRO n 1 202 ASP n 1 203 ALA n 1 204 PRO n 1 205 LEU n 1 206 ARG n 1 207 LYS n 1 208 TYR n 1 209 VAL n 1 210 ARG n 1 211 TYR n 1 212 TYR n 1 213 ARG n 1 214 ASP n 1 215 PHE n 1 216 VAL n 1 217 LEU n 1 218 GLU n 1 219 LEU n 1 220 ASN n 1 221 LYS n 1 222 ALA n 1 223 LEU n 1 224 ALA n 1 225 VAL n 1 226 ASP n 1 227 PRO n 1 228 ARG n 1 229 ILE n 1 230 GLU n 1 231 ILE n 1 232 CYS n 1 233 MET n 1 234 LEU n 1 235 PRO n 1 236 VAL n 1 237 GLY n 1 238 ASP n 1 239 GLY n 1 240 ILE n 1 241 THR n 1 242 ILE n 1 243 CYS n 1 244 ARG n 1 245 ARG n 1 246 ILE n 1 247 LYS 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 Medicago _entity_src_gen.pdbx_gene_src_gene CCOMT _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 'Medicago sativa' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 3879 _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 PET15B _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code CAMT_MEDSA _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;MATNEDQKQTESGRHQEVGHKSLLQSDALYQYILETSVFPREHEAMKELREVTAKHPWNIMTTSADEGQFLSMLLKLINA KNTMEIGVYTGYSLLATALAIPEDGKILAMDINKENYELGLPVIKKAGVDHKIDFREGPALPVLDEMIKDEKNHGSYDFI FVDADKDNYLNYHKRLIDLVKVGGVIGYDNTLWNGSVVAPPDAPLRKYVRYYRDFVLELNKALAVDPRIEICMLPVGDGI TICRRIK ; _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_accession Q40313 _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 1SUI A 1 ? 247 ? Q40313 1 ? 247 ? 1 247 2 1 1SUI B 1 ? 247 ? Q40313 1 ? 247 ? 1 247 3 1 1SUI C 1 ? 247 ? Q40313 1 ? 247 ? 1 247 4 1 1SUI D 1 ? 247 ? Q40313 1 ? 247 ? 1 247 # 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 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FRE non-polymer . 'FERULOYL COENZYME A' ? 'C31 H44 N7 O20 P3 S' 959.702 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 SAH 'L-peptide linking' n S-ADENOSYL-L-HOMOCYSTEINE ? 'C14 H20 N6 O5 S' 384.411 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 1SUI _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.08 _exptl_crystal.density_percent_sol 60.08 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp 288 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.50 _exptl_crystal_grow.pdbx_details 'PEG 8000, TAPS, calcium acetate, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 288K, pH 8.50' _exptl_crystal_grow.pdbx_pH_range . # _diffrn.id 1 _diffrn.ambient_temp 100.0 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type MARRESEARCH _diffrn_detector.pdbx_collection_date 2001-04-20 _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 'SI (111)' _diffrn_radiation.pdbx_diffrn_protocol MAD _diffrn_radiation.pdbx_scattering_type x-ray # loop_ _diffrn_radiation_wavelength.id _diffrn_radiation_wavelength.wavelength _diffrn_radiation_wavelength.wt 1 0.97966 1.0 2 0.97927 1.0 3 0.97549 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ESRF BEAMLINE BM30A' _diffrn_source.pdbx_synchrotron_site ESRF _diffrn_source.pdbx_synchrotron_beamline BM30A _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list '0.97966, 0.97927, 0.97549' # _reflns.entry_id 1SUI _reflns.observed_criterion_sigma_I -3.000 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 25.000 _reflns.d_resolution_high 2.700 _reflns.number_obs 34905 _reflns.number_all ? _reflns.percent_possible_obs 85.7 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value 0.063 _reflns.pdbx_netI_over_sigmaI 22.3000 _reflns.B_iso_Wilson_estimate 84.70 _reflns.pdbx_redundancy 2.340 _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 2.70 _reflns_shell.d_res_low 2.78 _reflns_shell.percent_possible_all 49.5 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value 0.315 _reflns_shell.meanI_over_sigI_obs 1.000 _reflns_shell.pdbx_redundancy 1.54 _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 1SUI _refine.ls_number_reflns_obs 34736 _refine.ls_number_reflns_all 34736 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 25.00 _refine.ls_d_res_high 2.70 _refine.ls_percent_reflns_obs ? _refine.ls_R_factor_obs 0.235 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.235 _refine.ls_R_factor_R_free 0.285 _refine.ls_R_factor_R_free_error 0.007 _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.1 _refine.ls_number_reflns_R_free 1761 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 84.00 _refine.aniso_B[1][1] 3.51000 _refine.aniso_B[2][2] -17.65000 _refine.aniso_B[3][3] 14.14000 _refine.aniso_B[1][2] 0.00000 _refine.aniso_B[1][3] 0.00000 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details ? _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct MAD _refine.pdbx_isotropic_thermal_model ANISOTROPIC _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.overall_SU_B ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _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_analyze.entry_id 1SUI _refine_analyze.Luzzati_coordinate_error_obs 0.44 _refine_analyze.Luzzati_sigma_a_obs 0.57 _refine_analyze.Luzzati_d_res_low_obs 5.00 _refine_analyze.Luzzati_coordinate_error_free 0.54 _refine_analyze.Luzzati_sigma_a_free 0.65 _refine_analyze.Luzzati_d_res_low_free ? _refine_analyze.number_disordered_residues ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.occupancy_sum_non_hydrogen ? _refine_analyze.pdbx_Luzzati_d_res_high_obs ? _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 7210 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 170 _refine_hist.number_atoms_solvent 66 _refine_hist.number_atoms_total 7446 _refine_hist.d_res_high 2.70 _refine_hist.d_res_low 25.00 # 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 c_bond_d 0.008 ? ? ? 'X-RAY DIFFRACTION' ? c_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg 1.70 ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d 22.20 ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d 1.27 ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_mcbond_it ? ? ? ? 'X-RAY DIFFRACTION' ? c_mcangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? c_scbond_it ? ? ? ? 'X-RAY DIFFRACTION' ? c_scangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.pdbx_total_number_of_bins_used 6 _refine_ls_shell.d_res_high 2.70 _refine_ls_shell.d_res_low 2.73 _refine_ls_shell.number_reflns_R_work ? _refine_ls_shell.R_factor_R_work 0.46 _refine_ls_shell.percent_reflns_obs ? _refine_ls_shell.R_factor_R_free 0.55 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 23 _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.number_reflns_all ? _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.R_factor_all ? # _struct.entry_id 1SUI _struct.title 'Alfalfa caffeoyl coenzyme A 3-O-methyltransferase' _struct.pdbx_descriptor 'Caffeoyl-CoA O-methyltransferase (E.C.2.1.1.104)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 1SUI _struct_keywords.pdbx_keywords TRANSFERASE _struct_keywords.text 'ROSSMANN FOLD, PROTEIN-COFACTOR-SUBSTRATE COMPLEX, TRANSFERASE' # 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 2 ? F N N 3 ? G N N 4 ? H N N 2 ? I N N 3 ? J N N 2 ? K N N 3 ? L N N 2 ? M N N 3 ? N N N 5 ? O N N 5 ? P N N 5 ? Q N N 5 ? # 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 ALA A 28 ? VAL A 38 ? ALA A 28 VAL A 38 1 ? 11 HELX_P HELX_P2 2 GLU A 44 ? LYS A 55 ? GLU A 44 LYS A 55 1 ? 12 HELX_P HELX_P3 3 TRP A 58 ? THR A 62 ? TRP A 58 THR A 62 5 ? 5 HELX_P HELX_P4 4 SER A 64 ? ILE A 78 ? SER A 64 ILE A 78 1 ? 15 HELX_P HELX_P5 5 VAL A 88 ? THR A 90 ? VAL A 88 THR A 90 5 ? 3 HELX_P HELX_P6 6 GLY A 91 ? ILE A 101 ? GLY A 91 ILE A 101 1 ? 11 HELX_P HELX_P7 7 LYS A 114 ? ALA A 127 ? LYS A 114 ALA A 127 1 ? 14 HELX_P HELX_P8 8 VAL A 129 ? HIS A 131 ? VAL A 129 HIS A 131 5 ? 3 HELX_P HELX_P9 9 PRO A 139 ? ASP A 150 ? PRO A 139 ASP A 150 1 ? 12 HELX_P HELX_P10 10 GLU A 151 ? HIS A 154 ? GLU A 151 HIS A 154 5 ? 4 HELX_P HELX_P11 11 ASN A 168 ? VAL A 180 ? ASN A 168 VAL A 180 1 ? 13 HELX_P HELX_P12 12 LEU A 192 ? ALA A 199 ? LEU A 192 ALA A 199 5 ? 8 HELX_P HELX_P13 13 ARG A 206 ? VAL A 225 ? ARG A 206 VAL A 225 1 ? 20 HELX_P HELX_P14 14 SER B 26 ? VAL B 38 ? SER B 26 VAL B 38 1 ? 13 HELX_P HELX_P15 15 HIS B 43 ? LYS B 55 ? HIS B 43 LYS B 55 1 ? 13 HELX_P HELX_P16 16 SER B 64 ? ASN B 79 ? SER B 64 ASN B 79 1 ? 16 HELX_P HELX_P17 17 VAL B 88 ? THR B 90 ? VAL B 88 THR B 90 5 ? 3 HELX_P HELX_P18 18 GLY B 91 ? ILE B 101 ? GLY B 91 ILE B 101 1 ? 11 HELX_P HELX_P19 19 ASN B 113 ? ALA B 127 ? ASN B 113 ALA B 127 1 ? 15 HELX_P HELX_P20 20 VAL B 129 ? HIS B 131 ? VAL B 129 HIS B 131 5 ? 3 HELX_P HELX_P21 21 PRO B 139 ? ILE B 148 ? PRO B 139 ILE B 148 1 ? 10 HELX_P HELX_P22 22 ASN B 168 ? LEU B 179 ? ASN B 168 LEU B 179 1 ? 12 HELX_P HELX_P23 23 ARG B 206 ? ASP B 226 ? ARG B 206 ASP B 226 1 ? 21 HELX_P HELX_P24 24 ALA C 28 ? SER C 37 ? ALA C 28 SER C 37 1 ? 10 HELX_P HELX_P25 25 ALA C 45 ? THR C 53 ? ALA C 45 THR C 53 1 ? 9 HELX_P HELX_P26 26 ALA C 65 ? ILE C 78 ? ALA C 65 ILE C 78 1 ? 14 HELX_P HELX_P27 27 GLY C 91 ? ILE C 101 ? GLY C 91 ILE C 101 1 ? 11 HELX_P HELX_P28 28 GLY C 120 ? ALA C 127 ? GLY C 120 ALA C 127 1 ? 8 HELX_P HELX_P29 29 VAL C 129 ? ILE C 133 ? VAL C 129 ILE C 133 5 ? 5 HELX_P HELX_P30 30 ALA C 140 ? ASP C 150 ? ALA C 140 ASP C 150 1 ? 11 HELX_P HELX_P31 31 ASN C 168 ? VAL C 180 ? ASN C 168 VAL C 180 1 ? 13 HELX_P HELX_P32 32 ARG C 206 ? ASP C 226 ? ARG C 206 ASP C 226 1 ? 21 HELX_P HELX_P33 33 ALA D 28 ? THR D 36 ? ALA D 28 THR D 36 1 ? 9 HELX_P HELX_P34 34 GLU D 44 ? THR D 53 ? GLU D 44 THR D 53 1 ? 10 HELX_P HELX_P35 35 TRP D 58 ? THR D 62 ? TRP D 58 THR D 62 5 ? 5 HELX_P HELX_P36 36 SER D 64 ? LEU D 77 ? SER D 64 LEU D 77 1 ? 14 HELX_P HELX_P37 37 VAL D 88 ? THR D 90 ? VAL D 88 THR D 90 5 ? 3 HELX_P HELX_P38 38 GLY D 91 ? ILE D 101 ? GLY D 91 ILE D 101 1 ? 11 HELX_P HELX_P39 39 ASN D 113 ? GLU D 118 ? ASN D 113 GLU D 118 1 ? 6 HELX_P HELX_P40 40 LEU D 121 ? LYS D 126 ? LEU D 121 LYS D 126 1 ? 6 HELX_P HELX_P41 41 LEU D 141 ? ASP D 145 ? LEU D 141 ASP D 145 5 ? 5 HELX_P HELX_P42 42 ASN D 168 ? ARG D 175 ? ASN D 168 ARG D 175 1 ? 8 HELX_P HELX_P43 43 LEU D 176 ? LYS D 181 ? LEU D 176 LYS D 181 1 ? 6 HELX_P HELX_P44 44 ARG D 206 ? ALA D 224 ? ARG D 206 ALA D 224 1 ? 19 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order metalc1 metalc ? ? E CA . CA ? ? ? 1_555 A ASP 163 OD2 ? ? A CA 305 A ASP 163 1_555 ? ? ? ? ? ? ? 2.895 ? metalc2 metalc ? ? E CA . CA ? ? ? 1_555 A ASP 163 OD1 ? ? A CA 305 A ASP 163 1_555 ? ? ? ? ? ? ? 2.740 ? metalc3 metalc ? ? E CA . CA ? ? ? 1_555 A ASP 189 OD2 ? ? A CA 305 A ASP 189 1_555 ? ? ? ? ? ? ? 2.266 ? metalc4 metalc ? ? E CA . CA ? ? ? 1_555 A ASN 190 OD1 ? ? A CA 305 A ASN 190 1_555 ? ? ? ? ? ? ? 2.610 ? metalc5 metalc ? ? E CA . CA ? ? ? 1_555 A ASN 190 ND2 ? ? A CA 305 A ASN 190 1_555 ? ? ? ? ? ? ? 3.221 ? metalc6 metalc ? ? H CA . CA ? ? ? 1_555 B ASN 190 OD1 ? ? B CA 306 B ASN 190 1_555 ? ? ? ? ? ? ? 2.480 ? metalc7 metalc ? ? H CA . CA ? ? ? 1_555 O HOH . O ? ? B CA 306 B HOH 311 1_555 ? ? ? ? ? ? ? 2.458 ? metalc8 metalc ? ? H CA . CA ? ? ? 1_555 B ASP 163 OD1 ? ? B CA 306 B ASP 163 1_555 ? ? ? ? ? ? ? 2.524 ? metalc9 metalc ? ? H CA . CA ? ? ? 1_555 B ASP 163 OD2 ? ? B CA 306 B ASP 163 1_555 ? ? ? ? ? ? ? 2.685 ? metalc10 metalc ? ? H CA . CA ? ? ? 1_555 B ASP 189 OD2 ? ? B CA 306 B ASP 189 1_555 ? ? ? ? ? ? ? 3.228 ? metalc11 metalc ? ? J CA . CA ? ? ? 1_555 C ASP 189 OD1 ? ? C CA 307 C ASP 189 1_555 ? ? ? ? ? ? ? 3.218 ? metalc12 metalc ? ? J CA . CA ? ? ? 1_555 C ASP 163 OD1 ? ? C CA 307 C ASP 163 1_555 ? ? ? ? ? ? ? 2.870 ? metalc13 metalc ? ? J CA . CA ? ? ? 1_555 C ASN 190 OD1 ? ? C CA 307 C ASN 190 1_555 ? ? ? ? ? ? ? 2.430 ? metalc14 metalc ? ? J CA . CA ? ? ? 1_555 C ASN 190 ND2 ? ? C CA 307 C ASN 190 1_555 ? ? ? ? ? ? ? 3.191 ? metalc15 metalc ? ? J CA . CA ? ? ? 1_555 C ASP 163 OD2 ? ? C CA 307 C ASP 163 1_555 ? ? ? ? ? ? ? 2.779 ? metalc16 metalc ? ? L CA . CA ? ? ? 1_555 D ASP 163 OD1 ? ? D CA 308 D ASP 163 1_555 ? ? ? ? ? ? ? 3.324 ? metalc17 metalc ? ? L CA . CA ? ? ? 1_555 D ASP 163 OD2 ? ? D CA 308 D ASP 163 1_555 ? ? ? ? ? ? ? 2.904 ? metalc18 metalc ? ? L CA . CA ? ? ? 1_555 D ASP 189 OD2 ? ? D CA 308 D ASP 189 1_555 ? ? ? ? ? ? ? 2.308 ? metalc19 metalc ? ? L CA . CA ? ? ? 1_555 D ASN 190 OD1 ? ? D CA 308 D ASN 190 1_555 ? ? ? ? ? ? ? 3.267 ? metalc20 metalc ? ? L CA . CA ? ? ? 1_555 M SAH . OXT ? ? D CA 308 D SAH 304 1_555 ? ? ? ? ? ? ? 3.324 ? metalc21 metalc ? ? L CA . CA ? ? ? 1_555 D ASN 190 ND2 ? ? D CA 308 D ASN 190 1_555 ? ? ? ? ? ? ? 3.327 ? # _struct_conn_type.id metalc _struct_conn_type.criteria ? _struct_conn_type.reference ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 7 ? B ? 7 ? C ? 6 ? D ? 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 ? parallel A 2 3 ? parallel A 3 4 ? parallel A 4 5 ? parallel A 5 6 ? anti-parallel A 6 7 ? anti-parallel B 1 2 ? parallel B 2 3 ? parallel B 3 4 ? parallel B 4 5 ? parallel B 5 6 ? anti-parallel B 6 7 ? anti-parallel C 1 2 ? parallel C 2 3 ? parallel C 3 4 ? parallel C 4 5 ? anti-parallel C 5 6 ? anti-parallel D 1 2 ? parallel D 2 3 ? parallel D 3 4 ? parallel D 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 ILE A 133 ? GLU A 137 ? ILE A 133 GLU A 137 A 2 LYS A 106 ? ASP A 111 ? LYS A 106 ASP A 111 A 3 ASN A 82 ? ILE A 86 ? ASN A 82 ILE A 86 A 4 PHE A 159 ? VAL A 162 ? PHE A 159 VAL A 162 A 5 ILE A 186 ? ASP A 189 ? ILE A 186 ASP A 189 A 6 ILE A 240 ? CYS A 243 ? ILE A 240 CYS A 243 A 7 CYS A 232 ? LEU A 234 ? CYS A 232 LEU A 234 B 1 ILE B 133 ? GLU B 137 ? ILE B 133 GLU B 137 B 2 LYS B 106 ? ASP B 111 ? LYS B 106 ASP B 111 B 3 ASN B 82 ? ILE B 86 ? ASN B 82 ILE B 86 B 4 TYR B 157 ? VAL B 162 ? TYR B 157 VAL B 162 B 5 VAL B 180 ? ASP B 189 ? VAL B 180 ASP B 189 B 6 ILE B 240 ? ARG B 244 ? ILE B 240 ARG B 244 B 7 CYS B 232 ? LEU B 234 ? CYS B 232 LEU B 234 C 1 ILE C 107 ? ASP C 111 ? ILE C 107 ASP C 111 C 2 THR C 83 ? ILE C 86 ? THR C 83 ILE C 86 C 3 PHE C 159 ? VAL C 162 ? PHE C 159 VAL C 162 C 4 ILE C 186 ? ASP C 189 ? ILE C 186 ASP C 189 C 5 ILE C 240 ? CYS C 243 ? ILE C 240 CYS C 243 C 6 CYS C 232 ? LEU C 234 ? CYS C 232 LEU C 234 D 1 ALA D 109 ? MET D 110 ? ALA D 109 MET D 110 D 2 THR D 83 ? ILE D 86 ? THR D 83 ILE D 86 D 3 PHE D 159 ? VAL D 162 ? PHE D 159 VAL D 162 D 4 VAL D 185 ? ASP D 189 ? VAL D 185 ASP D 189 D 5 ILE D 240 ? CYS D 243 ? ILE D 240 CYS D 243 # 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 O ARG A 136 ? O ARG A 136 N ALA A 109 ? N ALA A 109 A 2 3 O LYS A 106 ? O LYS A 106 N THR A 83 ? N THR A 83 A 3 4 N ILE A 86 ? N ILE A 86 O PHE A 161 ? O PHE A 161 A 4 5 N VAL A 162 ? N VAL A 162 O GLY A 187 ? O GLY A 187 A 5 6 N ILE A 186 ? N ILE A 186 O CYS A 243 ? O CYS A 243 A 6 7 O ILE A 242 ? O ILE A 242 N CYS A 232 ? N CYS A 232 B 1 2 O ASP B 134 ? O ASP B 134 N ILE B 107 ? N ILE B 107 B 2 3 O MET B 110 ? O MET B 110 N GLU B 85 ? N GLU B 85 B 3 4 N MET B 84 ? N MET B 84 O PHE B 161 ? O PHE B 161 B 4 5 N VAL B 162 ? N VAL B 162 O GLY B 187 ? O GLY B 187 B 5 6 N TYR B 188 ? N TYR B 188 O THR B 241 ? O THR B 241 B 6 7 O ILE B 240 ? O ILE B 240 N LEU B 234 ? N LEU B 234 C 1 2 O LEU C 108 ? O LEU C 108 N THR C 83 ? N THR C 83 C 2 3 N ILE C 86 ? N ILE C 86 O PHE C 161 ? O PHE C 161 C 3 4 N ILE C 160 ? N ILE C 160 O GLY C 187 ? O GLY C 187 C 4 5 N ILE C 186 ? N ILE C 186 O CYS C 243 ? O CYS C 243 C 5 6 O ILE C 242 ? O ILE C 242 N CYS C 232 ? N CYS C 232 D 1 2 O MET D 110 ? O MET D 110 N GLU D 85 ? N GLU D 85 D 2 3 N MET D 84 ? N MET D 84 O PHE D 161 ? O PHE D 161 D 3 4 N VAL D 162 ? N VAL D 162 O ASP D 189 ? O ASP D 189 D 4 5 N TYR D 188 ? N TYR D 188 O THR D 241 ? O THR D 241 # 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 ? ? ? ? 3 'BINDING SITE FOR RESIDUE CA A 305' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA B 306' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA C 307' AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA D 308' AC5 Software ? ? ? ? 21 'BINDING SITE FOR RESIDUE SAH A 301' AC6 Software ? ? ? ? 14 'BINDING SITE FOR RESIDUE SAH B 302' AC7 Software ? ? ? ? 12 'BINDING SITE FOR RESIDUE SAH C 303' AC8 Software ? ? ? ? 15 'BINDING SITE FOR RESIDUE SAH D 304' AC9 Software ? ? ? ? 12 'BINDING SITE FOR RESIDUE FRE A 306' # 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 3 ASP A 163 ? ASP A 163 . ? 1_555 ? 2 AC1 3 ASP A 189 ? ASP A 189 . ? 1_555 ? 3 AC1 3 ASN A 190 ? ASN A 190 . ? 1_555 ? 4 AC2 4 ASP B 163 ? ASP B 163 . ? 1_555 ? 5 AC2 4 ASP B 189 ? ASP B 189 . ? 1_555 ? 6 AC2 4 ASN B 190 ? ASN B 190 . ? 1_555 ? 7 AC2 4 HOH O . ? HOH B 311 . ? 1_555 ? 8 AC3 4 ASP C 163 ? ASP C 163 . ? 1_555 ? 9 AC3 4 ASP C 189 ? ASP C 189 . ? 1_555 ? 10 AC3 4 ASN C 190 ? ASN C 190 . ? 1_555 ? 11 AC3 4 SAH K . ? SAH C 303 . ? 1_555 ? 12 AC4 4 ASP D 163 ? ASP D 163 . ? 1_555 ? 13 AC4 4 ASP D 189 ? ASP D 189 . ? 1_555 ? 14 AC4 4 ASN D 190 ? ASN D 190 . ? 1_555 ? 15 AC4 4 SAH M . ? SAH D 304 . ? 1_555 ? 16 AC5 21 MET A 61 ? MET A 61 . ? 1_555 ? 17 AC5 21 THR A 62 ? THR A 62 . ? 1_555 ? 18 AC5 21 THR A 63 ? THR A 63 . ? 1_555 ? 19 AC5 21 GLU A 85 ? GLU A 85 . ? 1_555 ? 20 AC5 21 GLY A 87 ? GLY A 87 . ? 1_555 ? 21 AC5 21 VAL A 88 ? VAL A 88 . ? 1_555 ? 22 AC5 21 TYR A 89 ? TYR A 89 . ? 1_555 ? 23 AC5 21 SER A 93 ? SER A 93 . ? 1_555 ? 24 AC5 21 ASP A 111 ? ASP A 111 . ? 1_555 ? 25 AC5 21 ILE A 112 ? ILE A 112 . ? 1_555 ? 26 AC5 21 GLY A 138 ? GLY A 138 . ? 1_555 ? 27 AC5 21 PRO A 139 ? PRO A 139 . ? 1_555 ? 28 AC5 21 ALA A 140 ? ALA A 140 . ? 1_555 ? 29 AC5 21 ASP A 163 ? ASP A 163 . ? 1_555 ? 30 AC5 21 ALA A 164 ? ALA A 164 . ? 1_555 ? 31 AC5 21 ASP A 165 ? ASP A 165 . ? 1_555 ? 32 AC5 21 TYR A 172 ? TYR A 172 . ? 1_555 ? 33 AC5 21 FRE G . ? FRE A 306 . ? 1_555 ? 34 AC5 21 HOH N . ? HOH A 307 . ? 1_555 ? 35 AC5 21 HOH N . ? HOH A 308 . ? 1_555 ? 36 AC5 21 HOH N . ? HOH A 310 . ? 1_555 ? 37 AC6 14 MET B 61 ? MET B 61 . ? 1_555 ? 38 AC6 14 THR B 62 ? THR B 62 . ? 1_555 ? 39 AC6 14 GLU B 67 ? GLU B 67 . ? 1_555 ? 40 AC6 14 GLY B 87 ? GLY B 87 . ? 1_555 ? 41 AC6 14 VAL B 88 ? VAL B 88 . ? 1_555 ? 42 AC6 14 TYR B 89 ? TYR B 89 . ? 1_555 ? 43 AC6 14 SER B 93 ? SER B 93 . ? 1_555 ? 44 AC6 14 ASP B 111 ? ASP B 111 . ? 1_555 ? 45 AC6 14 ILE B 112 ? ILE B 112 . ? 1_555 ? 46 AC6 14 ASP B 163 ? ASP B 163 . ? 1_555 ? 47 AC6 14 ASP B 165 ? ASP B 165 . ? 1_555 ? 48 AC6 14 TYR B 172 ? TYR B 172 . ? 1_555 ? 49 AC6 14 ASP B 189 ? ASP B 189 . ? 1_555 ? 50 AC6 14 HOH O . ? HOH B 308 . ? 1_555 ? 51 AC7 12 ILE C 60 ? ILE C 60 . ? 1_555 ? 52 AC7 12 MET C 61 ? MET C 61 . ? 1_555 ? 53 AC7 12 GLU C 67 ? GLU C 67 . ? 1_555 ? 54 AC7 12 GLY C 87 ? GLY C 87 . ? 1_555 ? 55 AC7 12 VAL C 88 ? VAL C 88 . ? 1_555 ? 56 AC7 12 TYR C 89 ? TYR C 89 . ? 1_555 ? 57 AC7 12 SER C 93 ? SER C 93 . ? 1_555 ? 58 AC7 12 ILE C 112 ? ILE C 112 . ? 1_555 ? 59 AC7 12 ASP C 163 ? ASP C 163 . ? 1_555 ? 60 AC7 12 ASP C 165 ? ASP C 165 . ? 1_555 ? 61 AC7 12 CA J . ? CA C 307 . ? 1_555 ? 62 AC7 12 LYS D 207 ? LYS D 207 . ? 3_555 ? 63 AC8 15 PRO C 57 ? PRO C 57 . ? 3_555 ? 64 AC8 15 MET D 61 ? MET D 61 . ? 1_555 ? 65 AC8 15 THR D 63 ? THR D 63 . ? 1_555 ? 66 AC8 15 GLY D 87 ? GLY D 87 . ? 1_555 ? 67 AC8 15 VAL D 88 ? VAL D 88 . ? 1_555 ? 68 AC8 15 TYR D 89 ? TYR D 89 . ? 1_555 ? 69 AC8 15 SER D 93 ? SER D 93 . ? 1_555 ? 70 AC8 15 ASP D 111 ? ASP D 111 . ? 1_555 ? 71 AC8 15 ILE D 112 ? ILE D 112 . ? 1_555 ? 72 AC8 15 ASN D 113 ? ASN D 113 . ? 1_555 ? 73 AC8 15 ASP D 163 ? ASP D 163 . ? 1_555 ? 74 AC8 15 ALA D 164 ? ALA D 164 . ? 1_555 ? 75 AC8 15 ASP D 165 ? ASP D 165 . ? 1_555 ? 76 AC8 15 TYR D 172 ? TYR D 172 . ? 1_555 ? 77 AC8 15 CA L . ? CA D 308 . ? 1_555 ? 78 AC9 12 LYS A 21 ? LYS A 21 . ? 1_555 ? 79 AC9 12 ILE A 60 ? ILE A 60 . ? 1_555 ? 80 AC9 12 ASP A 163 ? ASP A 163 . ? 1_555 ? 81 AC9 12 LYS A 166 ? LYS A 166 . ? 1_555 ? 82 AC9 12 ASN A 190 ? ASN A 190 . ? 1_555 ? 83 AC9 12 TRP A 193 ? TRP A 193 . ? 1_555 ? 84 AC9 12 ASN A 194 ? ASN A 194 . ? 1_555 ? 85 AC9 12 PRO A 204 ? PRO A 204 . ? 1_555 ? 86 AC9 12 ARG A 206 ? ARG A 206 . ? 1_555 ? 87 AC9 12 SAH F . ? SAH A 301 . ? 1_555 ? 88 AC9 12 HOH N . ? HOH A 308 . ? 1_555 ? 89 AC9 12 TRP B 58 ? TRP B 58 . ? 8_555 ? # _database_PDB_matrix.entry_id 1SUI _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 1SUI _atom_sites.fract_transf_matrix[1][1] 0.016433 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007327 _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] 0.003005 _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 CA 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 . LYS A 1 21 ? 32.783 44.353 36.405 1.00 97.33 ? 21 LYS A N 1 ATOM 2 C CA . LYS A 1 21 ? 31.664 44.809 37.284 1.00 97.42 ? 21 LYS A CA 1 ATOM 3 C C . LYS A 1 21 ? 30.300 44.273 36.814 1.00 97.20 ? 21 LYS A C 1 ATOM 4 O O . LYS A 1 21 ? 30.232 43.363 35.971 1.00 98.03 ? 21 LYS A O 1 ATOM 5 C CB . LYS A 1 21 ? 31.637 46.344 37.343 1.00 97.16 ? 21 LYS A CB 1 ATOM 6 C CG . LYS A 1 21 ? 32.917 46.949 37.896 1.00 97.34 ? 21 LYS A CG 1 ATOM 7 C CD . LYS A 1 21 ? 32.760 48.417 38.256 1.00 97.96 ? 21 LYS A CD 1 ATOM 8 C CE . LYS A 1 21 ? 34.051 48.952 38.871 1.00 98.33 ? 21 LYS A CE 1 ATOM 9 N NZ . LYS A 1 21 ? 33.889 50.300 39.481 1.00 97.49 ? 21 LYS A NZ 1 ATOM 10 N N . SER A 1 22 ? 29.223 44.836 37.370 1.00 95.26 ? 22 SER A N 1 ATOM 11 C CA . SER A 1 22 ? 27.851 44.441 37.032 1.00 91.68 ? 22 SER A CA 1 ATOM 12 C C . SER A 1 22 ? 26.881 45.602 37.240 1.00 88.96 ? 22 SER A C 1 ATOM 13 O O . SER A 1 22 ? 27.284 46.691 37.648 1.00 88.47 ? 22 SER A O 1 ATOM 14 C CB . SER A 1 22 ? 27.419 43.241 37.885 1.00 91.77 ? 22 SER A CB 1 ATOM 15 O OG . SER A 1 22 ? 27.771 43.431 39.247 1.00 91.42 ? 22 SER A OG 1 ATOM 16 N N . LEU A 1 23 ? 25.605 45.364 36.954 1.00 85.81 ? 23 LEU A N 1 ATOM 17 C CA . LEU A 1 23 ? 24.576 46.394 37.102 1.00 83.05 ? 23 LEU A CA 1 ATOM 18 C C . LEU A 1 23 ? 23.921 46.401 38.478 1.00 80.88 ? 23 LEU A C 1 ATOM 19 O O . LEU A 1 23 ? 22.944 47.116 38.710 1.00 79.39 ? 23 LEU A O 1 ATOM 20 C CB . LEU A 1 23 ? 23.476 46.202 36.058 1.00 83.61 ? 23 LEU A CB 1 ATOM 21 C CG . LEU A 1 23 ? 23.797 46.407 34.587 1.00 83.03 ? 23 LEU A CG 1 ATOM 22 C CD1 . LEU A 1 23 ? 22.502 46.343 33.799 1.00 83.17 ? 23 LEU A CD1 1 ATOM 23 C CD2 . LEU A 1 23 ? 24.471 47.749 34.396 1.00 83.74 ? 23 LEU A CD2 1 ATOM 24 N N . LEU A 1 24 ? 24.450 45.597 39.387 1.00 79.15 ? 24 LEU A N 1 ATOM 25 C CA . LEU A 1 24 ? 23.891 45.519 40.721 1.00 77.55 ? 24 LEU A CA 1 ATOM 26 C C . LEU A 1 24 ? 24.594 46.480 41.676 1.00 79.01 ? 24 LEU A C 1 ATOM 27 O O . LEU A 1 24 ? 25.504 47.210 41.283 1.00 79.59 ? 24 LEU A O 1 ATOM 28 C CB . LEU A 1 24 ? 23.963 44.073 41.220 1.00 73.47 ? 24 LEU A CB 1 ATOM 29 C CG . LEU A 1 24 ? 23.103 43.102 40.405 1.00 68.70 ? 24 LEU A CG 1 ATOM 30 C CD1 . LEU A 1 24 ? 23.291 41.689 40.877 1.00 66.94 ? 24 LEU A CD1 1 ATOM 31 C CD2 . LEU A 1 24 ? 21.663 43.496 40.536 1.00 68.66 ? 24 LEU A CD2 1 ATOM 32 N N . GLN A 1 25 ? 24.160 46.483 42.929 1.00 80.66 ? 25 GLN A N 1 ATOM 33 C CA . GLN A 1 25 ? 24.720 47.374 43.936 1.00 81.80 ? 25 GLN A CA 1 ATOM 34 C C . GLN A 1 25 ? 26.120 47.004 44.419 1.00 82.33 ? 25 GLN A C 1 ATOM 35 O O . GLN A 1 25 ? 26.887 47.873 44.817 1.00 83.10 ? 25 GLN A O 1 ATOM 36 C CB . GLN A 1 25 ? 23.770 47.444 45.134 1.00 82.73 ? 25 GLN A CB 1 ATOM 37 C CG . GLN A 1 25 ? 23.573 46.117 45.862 1.00 83.80 ? 25 GLN A CG 1 ATOM 38 C CD . GLN A 1 25 ? 22.416 46.155 46.854 1.00 84.47 ? 25 GLN A CD 1 ATOM 39 O OE1 . GLN A 1 25 ? 22.156 45.177 47.559 1.00 84.51 ? 25 GLN A OE1 1 ATOM 40 N NE2 . GLN A 1 25 ? 21.711 47.285 46.905 1.00 84.05 ? 25 GLN A NE2 1 ATOM 41 N N . SER A 1 26 ? 26.462 45.723 44.384 1.00 82.34 ? 26 SER A N 1 ATOM 42 C CA . SER A 1 26 ? 27.771 45.300 44.855 1.00 82.75 ? 26 SER A CA 1 ATOM 43 C C . SER A 1 26 ? 28.295 44.113 44.069 1.00 82.92 ? 26 SER A C 1 ATOM 44 O O . SER A 1 26 ? 27.518 43.315 43.547 1.00 82.66 ? 26 SER A O 1 ATOM 45 C CB . SER A 1 26 ? 27.682 44.921 46.331 1.00 84.01 ? 26 SER A CB 1 ATOM 46 O OG . SER A 1 26 ? 26.745 43.871 46.523 1.00 84.96 ? 26 SER A OG 1 ATOM 47 N N . ASP A 1 27 ? 29.615 43.987 43.997 1.00 82.99 ? 27 ASP A N 1 ATOM 48 C CA . ASP A 1 27 ? 30.208 42.874 43.275 1.00 83.79 ? 27 ASP A CA 1 ATOM 49 C C . ASP A 1 27 ? 30.027 41.581 44.059 1.00 83.31 ? 27 ASP A C 1 ATOM 50 O O . ASP A 1 27 ? 30.193 40.486 43.509 1.00 84.11 ? 27 ASP A O 1 ATOM 51 C CB . ASP A 1 27 ? 31.698 43.117 43.023 1.00 85.69 ? 27 ASP A CB 1 ATOM 52 C CG . ASP A 1 27 ? 31.952 44.339 42.164 1.00 88.59 ? 27 ASP A CG 1 ATOM 53 O OD1 . ASP A 1 27 ? 31.350 44.433 41.069 1.00 90.40 ? 27 ASP A OD1 1 ATOM 54 O OD2 . ASP A 1 27 ? 32.755 45.206 42.580 1.00 90.52 ? 27 ASP A OD2 1 ATOM 55 N N . ALA A 1 28 ? 29.683 41.698 45.338 1.00 80.69 ? 28 ALA A N 1 ATOM 56 C CA . ALA A 1 28 ? 29.499 40.508 46.148 1.00 78.66 ? 28 ALA A CA 1 ATOM 57 C C . ALA A 1 28 ? 28.084 39.957 46.044 1.00 77.57 ? 28 ALA A C 1 ATOM 58 O O . ALA A 1 28 ? 27.881 38.751 46.181 1.00 77.76 ? 28 ALA A O 1 ATOM 59 C CB . ALA A 1 28 ? 29.844 40.797 47.578 1.00 77.87 ? 28 ALA A CB 1 ATOM 60 N N . LEU A 1 29 ? 27.107 40.827 45.797 1.00 75.75 ? 29 LEU A N 1 ATOM 61 C CA . LEU A 1 29 ? 25.721 40.375 45.673 1.00 75.25 ? 29 LEU A CA 1 ATOM 62 C C . LEU A 1 29 ? 25.632 39.585 44.383 1.00 75.47 ? 29 LEU A C 1 ATOM 63 O O . LEU A 1 29 ? 25.050 38.496 44.330 1.00 74.30 ? 29 LEU A O 1 ATOM 64 C CB . LEU A 1 29 ? 24.757 41.563 45.594 1.00 74.12 ? 29 LEU A CB 1 ATOM 65 C CG . LEU A 1 29 ? 23.257 41.333 45.852 1.00 73.13 ? 29 LEU A CG 1 ATOM 66 C CD1 . LEU A 1 29 ? 22.504 42.521 45.306 1.00 72.81 ? 29 LEU A CD1 1 ATOM 67 C CD2 . LEU A 1 29 ? 22.741 40.069 45.194 1.00 73.79 ? 29 LEU A CD2 1 ATOM 68 N N . TYR A 1 30 ? 26.215 40.160 43.337 1.00 76.17 ? 30 TYR A N 1 ATOM 69 C CA . TYR A 1 30 ? 26.226 39.535 42.029 1.00 77.16 ? 30 TYR A CA 1 ATOM 70 C C . TYR A 1 30 ? 26.909 38.175 42.129 1.00 77.68 ? 30 TYR A C 1 ATOM 71 O O . TYR A 1 30 ? 26.380 37.154 41.663 1.00 78.55 ? 30 TYR A O 1 ATOM 72 C CB . TYR A 1 30 ? 26.964 40.421 41.027 1.00 77.72 ? 30 TYR A CB 1 ATOM 73 C CG . TYR A 1 30 ? 27.060 39.796 39.663 1.00 79.24 ? 30 TYR A CG 1 ATOM 74 C CD1 . TYR A 1 30 ? 25.908 39.435 38.962 1.00 80.37 ? 30 TYR A CD1 1 ATOM 75 C CD2 . TYR A 1 30 ? 28.296 39.509 39.097 1.00 79.30 ? 30 TYR A CD2 1 ATOM 76 C CE1 . TYR A 1 30 ? 25.986 38.796 37.735 1.00 81.25 ? 30 TYR A CE1 1 ATOM 77 C CE2 . TYR A 1 30 ? 28.386 38.874 37.870 1.00 80.67 ? 30 TYR A CE2 1 ATOM 78 C CZ . TYR A 1 30 ? 27.229 38.517 37.196 1.00 81.46 ? 30 TYR A CZ 1 ATOM 79 O OH . TYR A 1 30 ? 27.315 37.870 35.986 1.00 83.57 ? 30 TYR A OH 1 ATOM 80 N N . GLN A 1 31 ? 28.083 38.164 42.749 1.00 76.58 ? 31 GLN A N 1 ATOM 81 C CA . GLN A 1 31 ? 28.819 36.925 42.916 1.00 75.38 ? 31 GLN A CA 1 ATOM 82 C C . GLN A 1 31 ? 27.964 35.872 43.617 1.00 73.64 ? 31 GLN A C 1 ATOM 83 O O . GLN A 1 31 ? 27.977 34.697 43.235 1.00 72.85 ? 31 GLN A O 1 ATOM 84 C CB . GLN A 1 31 ? 30.101 37.187 43.701 1.00 77.36 ? 31 GLN A CB 1 ATOM 85 C CG . GLN A 1 31 ? 31.291 37.583 42.830 1.00 79.73 ? 31 GLN A CG 1 ATOM 86 C CD . GLN A 1 31 ? 31.743 36.449 41.927 1.00 82.01 ? 31 GLN A CD 1 ATOM 87 O OE1 . GLN A 1 31 ? 31.133 36.184 40.890 1.00 83.61 ? 31 GLN A OE1 1 ATOM 88 N NE2 . GLN A 1 31 ? 32.810 35.758 42.328 1.00 83.08 ? 31 GLN A NE2 1 ATOM 89 N N . TYR A 1 32 ? 27.212 36.302 44.629 1.00 72.08 ? 32 TYR A N 1 ATOM 90 C CA . TYR A 1 32 ? 26.339 35.401 45.382 1.00 70.80 ? 32 TYR A CA 1 ATOM 91 C C . TYR A 1 32 ? 25.390 34.661 44.450 1.00 69.04 ? 32 TYR A C 1 ATOM 92 O O . TYR A 1 32 ? 25.152 33.468 44.624 1.00 68.57 ? 32 TYR A O 1 ATOM 93 C CB . TYR A 1 32 ? 25.526 36.181 46.434 1.00 71.83 ? 32 TYR A CB 1 ATOM 94 C CG . TYR A 1 32 ? 24.435 35.370 47.119 1.00 71.29 ? 32 TYR A CG 1 ATOM 95 C CD1 . TYR A 1 32 ? 24.748 34.294 47.951 1.00 71.53 ? 32 TYR A CD1 1 ATOM 96 C CD2 . TYR A 1 32 ? 23.089 35.651 46.892 1.00 70.97 ? 32 TYR A CD2 1 ATOM 97 C CE1 . TYR A 1 32 ? 23.745 33.516 48.531 1.00 71.68 ? 32 TYR A CE1 1 ATOM 98 C CE2 . TYR A 1 32 ? 22.081 34.881 47.465 1.00 71.62 ? 32 TYR A CE2 1 ATOM 99 C CZ . TYR A 1 32 ? 22.414 33.816 48.279 1.00 72.10 ? 32 TYR A CZ 1 ATOM 100 O OH . TYR A 1 32 ? 21.413 33.041 48.820 1.00 73.15 ? 32 TYR A OH 1 ATOM 101 N N . ILE A 1 33 ? 24.855 35.370 43.459 1.00 67.71 ? 33 ILE A N 1 ATOM 102 C CA . ILE A 1 33 ? 23.925 34.767 42.510 1.00 66.49 ? 33 ILE A CA 1 ATOM 103 C C . ILE A 1 33 ? 24.626 33.705 41.680 1.00 67.14 ? 33 ILE A C 1 ATOM 104 O O . ILE A 1 33 ? 24.086 32.620 41.434 1.00 66.45 ? 33 ILE A O 1 ATOM 105 C CB . ILE A 1 33 ? 23.336 35.830 41.576 1.00 64.19 ? 33 ILE A CB 1 ATOM 106 C CG1 . ILE A 1 33 ? 22.665 36.922 42.409 1.00 64.03 ? 33 ILE A CG1 1 ATOM 107 C CG2 . ILE A 1 33 ? 22.326 35.197 40.651 1.00 63.81 ? 33 ILE A CG2 1 ATOM 108 C CD1 . ILE A 1 33 ? 22.010 38.017 41.613 1.00 61.59 ? 33 ILE A CD1 1 ATOM 109 N N . LEU A 1 34 ? 25.847 34.030 41.269 1.00 67.86 ? 34 LEU A N 1 ATOM 110 C CA . LEU A 1 34 ? 26.670 33.142 40.459 1.00 68.16 ? 34 LEU A CA 1 ATOM 111 C C . LEU A 1 34 ? 27.097 31.904 41.220 1.00 68.59 ? 34 LEU A C 1 ATOM 112 O O . LEU A 1 34 ? 26.920 30.773 40.754 1.00 67.15 ? 34 LEU A O 1 ATOM 113 C CB . LEU A 1 34 ? 27.911 33.888 39.998 1.00 67.53 ? 34 LEU A CB 1 ATOM 114 C CG . LEU A 1 34 ? 27.579 35.146 39.213 1.00 68.26 ? 34 LEU A CG 1 ATOM 115 C CD1 . LEU A 1 34 ? 28.812 36.009 39.092 1.00 68.15 ? 34 LEU A CD1 1 ATOM 116 C CD2 . LEU A 1 34 ? 27.027 34.755 37.853 1.00 67.89 ? 34 LEU A CD2 1 ATOM 117 N N . GLU A 1 35 ? 27.673 32.131 42.394 1.00 70.07 ? 35 GLU A N 1 ATOM 118 C CA . GLU A 1 35 ? 28.151 31.037 43.220 1.00 72.53 ? 35 GLU A CA 1 ATOM 119 C C . GLU A 1 35 ? 27.059 30.107 43.744 1.00 72.28 ? 35 GLU A C 1 ATOM 120 O O . GLU A 1 35 ? 27.314 28.926 43.978 1.00 72.82 ? 35 GLU A O 1 ATOM 121 C CB . GLU A 1 35 ? 28.980 31.582 44.394 1.00 74.10 ? 35 GLU A CB 1 ATOM 122 C CG . GLU A 1 35 ? 30.410 32.046 44.023 1.00 77.76 ? 35 GLU A CG 1 ATOM 123 C CD . GLU A 1 35 ? 31.274 30.937 43.395 1.00 79.60 ? 35 GLU A CD 1 ATOM 124 O OE1 . GLU A 1 35 ? 31.167 29.767 43.831 1.00 81.32 ? 35 GLU A OE1 1 ATOM 125 O OE2 . GLU A 1 35 ? 32.074 31.233 42.475 1.00 79.77 ? 35 GLU A OE2 1 ATOM 126 N N . THR A 1 36 ? 25.840 30.610 43.900 1.00 72.02 ? 36 THR A N 1 ATOM 127 C CA . THR A 1 36 ? 24.788 29.763 44.436 1.00 72.08 ? 36 THR A CA 1 ATOM 128 C C . THR A 1 36 ? 23.778 29.211 43.451 1.00 71.48 ? 36 THR A C 1 ATOM 129 O O . THR A 1 36 ? 23.353 28.069 43.591 1.00 72.75 ? 36 THR A O 1 ATOM 130 C CB . THR A 1 36 ? 24.001 30.477 45.570 1.00 73.02 ? 36 THR A CB 1 ATOM 131 O OG1 . THR A 1 36 ? 23.210 31.537 45.017 1.00 73.81 ? 36 THR A OG1 1 ATOM 132 C CG2 . THR A 1 36 ? 24.968 31.048 46.623 1.00 73.31 ? 36 THR A CG2 1 ATOM 133 N N . SER A 1 37 ? 23.382 29.987 42.453 1.00 70.65 ? 37 SER A N 1 ATOM 134 C CA . SER A 1 37 ? 22.378 29.473 41.534 1.00 69.75 ? 37 SER A CA 1 ATOM 135 C C . SER A 1 37 ? 22.781 29.390 40.083 1.00 69.05 ? 37 SER A C 1 ATOM 136 O O . SER A 1 37 ? 21.952 29.066 39.236 1.00 68.47 ? 37 SER A O 1 ATOM 137 C CB . SER A 1 37 ? 21.117 30.300 41.645 1.00 70.26 ? 37 SER A CB 1 ATOM 138 O OG . SER A 1 37 ? 21.432 31.648 41.382 1.00 74.24 ? 37 SER A OG 1 ATOM 139 N N . VAL A 1 38 ? 24.043 29.679 39.783 1.00 68.99 ? 38 VAL A N 1 ATOM 140 C CA . VAL A 1 38 ? 24.500 29.594 38.399 1.00 68.07 ? 38 VAL A CA 1 ATOM 141 C C . VAL A 1 38 ? 25.608 28.560 38.180 1.00 66.94 ? 38 VAL A C 1 ATOM 142 O O . VAL A 1 38 ? 25.379 27.532 37.547 1.00 66.00 ? 38 VAL A O 1 ATOM 143 C CB . VAL A 1 38 ? 24.987 30.970 37.862 1.00 68.40 ? 38 VAL A CB 1 ATOM 144 C CG1 . VAL A 1 38 ? 25.329 30.855 36.385 1.00 66.22 ? 38 VAL A CG1 1 ATOM 145 C CG2 . VAL A 1 38 ? 23.912 32.037 38.077 1.00 66.81 ? 38 VAL A CG2 1 ATOM 146 N N . PHE A 1 39 ? 26.796 28.812 38.715 1.00 66.81 ? 39 PHE A N 1 ATOM 147 C CA . PHE A 1 39 ? 27.905 27.888 38.500 1.00 68.32 ? 39 PHE A CA 1 ATOM 148 C C . PHE A 1 39 ? 27.612 26.408 38.774 1.00 70.61 ? 39 PHE A C 1 ATOM 149 O O . PHE A 1 39 ? 27.881 25.547 37.931 1.00 70.10 ? 39 PHE A O 1 ATOM 150 C CB . PHE A 1 39 ? 29.136 28.354 39.280 1.00 65.35 ? 39 PHE A CB 1 ATOM 151 C CG . PHE A 1 39 ? 29.624 29.710 38.870 1.00 63.20 ? 39 PHE A CG 1 ATOM 152 C CD1 . PHE A 1 39 ? 29.632 30.083 37.529 1.00 62.78 ? 39 PHE A CD1 1 ATOM 153 C CD2 . PHE A 1 39 ? 30.068 30.619 39.816 1.00 62.53 ? 39 PHE A CD2 1 ATOM 154 C CE1 . PHE A 1 39 ? 30.072 31.348 37.135 1.00 62.66 ? 39 PHE A CE1 1 ATOM 155 C CE2 . PHE A 1 39 ? 30.514 31.893 39.435 1.00 63.56 ? 39 PHE A CE2 1 ATOM 156 C CZ . PHE A 1 39 ? 30.514 32.257 38.091 1.00 62.52 ? 39 PHE A CZ 1 ATOM 157 N N . PRO A 1 40 ? 27.071 26.087 39.959 1.00 73.25 ? 40 PRO A N 1 ATOM 158 C CA . PRO A 1 40 ? 26.771 24.681 40.253 1.00 74.89 ? 40 PRO A CA 1 ATOM 159 C C . PRO A 1 40 ? 25.688 24.229 39.288 1.00 77.18 ? 40 PRO A C 1 ATOM 160 O O . PRO A 1 40 ? 24.606 24.820 39.248 1.00 78.63 ? 40 PRO A O 1 ATOM 161 C CB . PRO A 1 40 ? 26.264 24.736 41.685 1.00 74.68 ? 40 PRO A CB 1 ATOM 162 C CG . PRO A 1 40 ? 26.991 25.938 42.251 1.00 74.19 ? 40 PRO A CG 1 ATOM 163 C CD . PRO A 1 40 ? 26.854 26.931 41.146 1.00 73.38 ? 40 PRO A CD 1 ATOM 164 N N . ARG A 1 41 ? 25.961 23.191 38.509 1.00 79.16 ? 41 ARG A N 1 ATOM 165 C CA . ARG A 1 41 ? 24.976 22.712 37.527 1.00 81.15 ? 41 ARG A CA 1 ATOM 166 C C . ARG A 1 41 ? 24.899 23.694 36.363 1.00 80.78 ? 41 ARG A C 1 ATOM 167 O O . ARG A 1 41 ? 23.920 24.433 36.243 1.00 81.52 ? 41 ARG A O 1 ATOM 168 C CB . ARG A 1 41 ? 23.562 22.622 38.123 1.00 83.33 ? 41 ARG A CB 1 ATOM 169 C CG . ARG A 1 41 ? 23.448 22.016 39.515 1.00 84.85 ? 41 ARG A CG 1 ATOM 170 C CD . ARG A 1 41 ? 22.036 22.193 40.055 1.00 85.05 ? 41 ARG A CD 1 ATOM 171 N NE . ARG A 1 41 ? 21.051 21.450 39.275 1.00 86.40 ? 41 ARG A NE 1 ATOM 172 C CZ . ARG A 1 41 ? 19.732 21.595 39.393 1.00 87.99 ? 41 ARG A CZ 1 ATOM 173 N NH1 . ARG A 1 41 ? 19.218 22.464 40.263 1.00 87.35 ? 41 ARG A NH1 1 ATOM 174 N NH2 . ARG A 1 41 ? 18.919 20.864 38.640 1.00 89.24 ? 41 ARG A NH2 1 ATOM 175 N N . GLU A 1 42 ? 25.930 23.720 35.526 1.00 80.02 ? 42 GLU A N 1 ATOM 176 C CA . GLU A 1 42 ? 25.934 24.597 34.365 1.00 79.09 ? 42 GLU A CA 1 ATOM 177 C C . GLU A 1 42 ? 26.687 23.883 33.256 1.00 77.83 ? 42 GLU A C 1 ATOM 178 O O . GLU A 1 42 ? 27.759 24.281 32.795 1.00 78.64 ? 42 GLU A O 1 ATOM 179 C CB . GLU A 1 42 ? 26.581 25.947 34.686 1.00 79.48 ? 42 GLU A CB 1 ATOM 180 C CG . GLU A 1 42 ? 28.075 25.915 34.754 1.00 81.58 ? 42 GLU A CG 1 ATOM 181 C CD . GLU A 1 42 ? 28.676 27.289 34.568 1.00 82.01 ? 42 GLU A CD 1 ATOM 182 O OE1 . GLU A 1 42 ? 28.219 28.029 33.663 1.00 81.43 ? 42 GLU A OE1 1 ATOM 183 O OE2 . GLU A 1 42 ? 29.612 27.615 35.325 1.00 82.19 ? 42 GLU A OE2 1 ATOM 184 N N . HIS A 1 43 ? 26.095 22.786 32.841 1.00 75.06 ? 43 HIS A N 1 ATOM 185 C CA . HIS A 1 43 ? 26.644 21.962 31.790 1.00 72.49 ? 43 HIS A CA 1 ATOM 186 C C . HIS A 1 43 ? 28.140 21.577 31.805 1.00 72.22 ? 43 HIS A C 1 ATOM 187 O O . HIS A 1 43 ? 28.470 20.381 31.869 1.00 72.20 ? 43 HIS A O 1 ATOM 188 C CB . HIS A 1 43 ? 26.289 22.545 30.430 1.00 67.45 ? 43 HIS A CB 1 ATOM 189 C CG . HIS A 1 43 ? 26.224 21.499 29.374 1.00 64.23 ? 43 HIS A CG 1 ATOM 190 N ND1 . HIS A 1 43 ? 27.358 20.929 28.838 1.00 62.12 ? 43 HIS A ND1 1 ATOM 191 C CD2 . HIS A 1 43 ? 25.181 20.765 28.920 1.00 63.28 ? 43 HIS A CD2 1 ATOM 192 C CE1 . HIS A 1 43 ? 27.017 19.882 28.110 1.00 62.83 ? 43 HIS A CE1 1 ATOM 193 N NE2 . HIS A 1 43 ? 25.701 19.758 28.146 1.00 62.79 ? 43 HIS A NE2 1 ATOM 194 N N . GLU A 1 44 ? 29.024 22.570 31.711 1.00 70.05 ? 44 GLU A N 1 ATOM 195 C CA . GLU A 1 44 ? 30.475 22.381 31.718 1.00 68.82 ? 44 GLU A CA 1 ATOM 196 C C . GLU A 1 44 ? 31.008 23.034 30.468 1.00 66.28 ? 44 GLU A C 1 ATOM 197 O O . GLU A 1 44 ? 31.992 23.766 30.521 1.00 65.76 ? 44 GLU A O 1 ATOM 198 C CB . GLU A 1 44 ? 30.885 20.901 31.709 1.00 72.02 ? 44 GLU A CB 1 ATOM 199 C CG . GLU A 1 44 ? 30.782 20.224 30.340 1.00 77.87 ? 44 GLU A CG 1 ATOM 200 C CD . GLU A 1 44 ? 31.385 18.822 30.322 1.00 81.07 ? 44 GLU A CD 1 ATOM 201 O OE1 . GLU A 1 44 ? 30.837 17.932 31.016 1.00 82.78 ? 44 GLU A OE1 1 ATOM 202 O OE2 . GLU A 1 44 ? 32.405 18.613 29.617 1.00 82.42 ? 44 GLU A OE2 1 ATOM 203 N N . ALA A 1 45 ? 30.340 22.766 29.345 1.00 63.07 ? 45 ALA A N 1 ATOM 204 C CA . ALA A 1 45 ? 30.717 23.348 28.065 1.00 60.16 ? 45 ALA A CA 1 ATOM 205 C C . ALA A 1 45 ? 30.815 24.856 28.240 1.00 58.80 ? 45 ALA A C 1 ATOM 206 O O . ALA A 1 45 ? 31.704 25.502 27.693 1.00 57.88 ? 45 ALA A O 1 ATOM 207 C CB . ALA A 1 45 ? 29.682 23.015 27.024 1.00 59.10 ? 45 ALA A CB 1 ATOM 208 N N . MET A 1 46 ? 29.885 25.406 29.010 1.00 58.35 ? 46 MET A N 1 ATOM 209 C CA . MET A 1 46 ? 29.864 26.830 29.292 1.00 58.64 ? 46 MET A CA 1 ATOM 210 C C . MET A 1 46 ? 31.116 27.146 30.097 1.00 59.22 ? 46 MET A C 1 ATOM 211 O O . MET A 1 46 ? 31.778 28.146 29.872 1.00 59.34 ? 46 MET A O 1 ATOM 212 C CB . MET A 1 46 ? 28.639 27.194 30.124 1.00 58.18 ? 46 MET A CB 1 ATOM 213 C CG . MET A 1 46 ? 27.348 26.558 29.679 1.00 59.00 ? 46 MET A CG 1 ATOM 214 S SD . MET A 1 46 ? 26.877 27.045 28.030 1.00 61.09 ? 46 MET A SD 1 ATOM 215 C CE . MET A 1 46 ? 26.741 28.740 28.223 1.00 61.66 ? 46 MET A CE 1 ATOM 216 N N . LYS A 1 47 ? 31.438 26.278 31.043 1.00 61.24 ? 47 LYS A N 1 ATOM 217 C CA . LYS A 1 47 ? 32.609 26.475 31.877 1.00 63.54 ? 47 LYS A CA 1 ATOM 218 C C . LYS A 1 47 ? 33.837 26.523 30.971 1.00 63.74 ? 47 LYS A C 1 ATOM 219 O O . LYS A 1 47 ? 34.662 27.429 31.073 1.00 63.78 ? 47 LYS A O 1 ATOM 220 C CB . LYS A 1 47 ? 32.723 25.319 32.874 1.00 67.03 ? 47 LYS A CB 1 ATOM 221 C CG . LYS A 1 47 ? 33.485 25.630 34.164 1.00 71.05 ? 47 LYS A CG 1 ATOM 222 C CD . LYS A 1 47 ? 33.294 24.499 35.206 1.00 74.71 ? 47 LYS A CD 1 ATOM 223 C CE . LYS A 1 47 ? 31.814 24.309 35.647 1.00 76.84 ? 47 LYS A CE 1 ATOM 224 N NZ . LYS A 1 47 ? 31.262 25.421 36.504 1.00 77.29 ? 47 LYS A NZ 1 ATOM 225 N N . GLU A 1 48 ? 33.948 25.547 30.077 1.00 62.80 ? 48 GLU A N 1 ATOM 226 C CA . GLU A 1 48 ? 35.075 25.487 29.164 1.00 62.37 ? 48 GLU A CA 1 ATOM 227 C C . GLU A 1 48 ? 35.133 26.746 28.342 1.00 61.52 ? 48 GLU A C 1 ATOM 228 O O . GLU A 1 48 ? 36.043 27.555 28.486 1.00 61.39 ? 48 GLU A O 1 ATOM 229 C CB . GLU A 1 48 ? 34.938 24.313 28.199 1.00 65.13 ? 48 GLU A CB 1 ATOM 230 C CG . GLU A 1 48 ? 35.091 22.941 28.807 1.00 69.74 ? 48 GLU A CG 1 ATOM 231 C CD . GLU A 1 48 ? 34.862 21.840 27.785 1.00 73.23 ? 48 GLU A CD 1 ATOM 232 O OE1 . GLU A 1 48 ? 35.568 21.835 26.745 1.00 74.53 ? 48 GLU A OE1 1 ATOM 233 O OE2 . GLU A 1 48 ? 33.977 20.983 28.024 1.00 74.75 ? 48 GLU A OE2 1 ATOM 234 N N . LEU A 1 49 ? 34.145 26.891 27.464 1.00 60.79 ? 49 LEU A N 1 ATOM 235 C CA . LEU A 1 49 ? 34.058 28.032 26.564 1.00 59.02 ? 49 LEU A CA 1 ATOM 236 C C . LEU A 1 49 ? 34.344 29.355 27.266 1.00 58.88 ? 49 LEU A C 1 ATOM 237 O O . LEU A 1 49 ? 34.962 30.253 26.693 1.00 58.47 ? 49 LEU A O 1 ATOM 238 C CB . LEU A 1 49 ? 32.686 28.067 25.894 1.00 56.50 ? 49 LEU A CB 1 ATOM 239 C CG . LEU A 1 49 ? 32.551 29.157 24.835 1.00 56.78 ? 49 LEU A CG 1 ATOM 240 C CD1 . LEU A 1 49 ? 33.699 29.072 23.853 1.00 56.85 ? 49 LEU A CD1 1 ATOM 241 C CD2 . LEU A 1 49 ? 31.234 29.005 24.119 1.00 56.81 ? 49 LEU A CD2 1 ATOM 242 N N . ARG A 1 50 ? 33.909 29.467 28.512 1.00 58.27 ? 50 ARG A N 1 ATOM 243 C CA . ARG A 1 50 ? 34.132 30.681 29.274 1.00 58.97 ? 50 ARG A CA 1 ATOM 244 C C . ARG A 1 50 ? 35.612 30.830 29.616 1.00 59.30 ? 50 ARG A C 1 ATOM 245 O O . ARG A 1 50 ? 36.079 31.931 29.877 1.00 60.01 ? 50 ARG A O 1 ATOM 246 C CB . ARG A 1 50 ? 33.280 30.656 30.547 1.00 59.14 ? 50 ARG A CB 1 ATOM 247 C CG . ARG A 1 50 ? 33.308 31.928 31.365 1.00 60.84 ? 50 ARG A CG 1 ATOM 248 C CD . ARG A 1 50 ? 32.097 32.029 32.288 1.00 63.24 ? 50 ARG A CD 1 ATOM 249 N NE . ARG A 1 50 ? 31.975 30.881 33.181 1.00 66.02 ? 50 ARG A NE 1 ATOM 250 C CZ . ARG A 1 50 ? 30.967 30.008 33.156 1.00 68.32 ? 50 ARG A CZ 1 ATOM 251 N NH1 . ARG A 1 50 ? 29.971 30.142 32.283 1.00 67.66 ? 50 ARG A NH1 1 ATOM 252 N NH2 . ARG A 1 50 ? 30.961 28.981 33.998 1.00 68.08 ? 50 ARG A NH2 1 ATOM 253 N N . GLU A 1 51 ? 36.342 29.717 29.598 1.00 60.69 ? 51 GLU A N 1 ATOM 254 C CA . GLU A 1 51 ? 37.776 29.696 29.901 1.00 61.83 ? 51 GLU A CA 1 ATOM 255 C C . GLU A 1 51 ? 38.592 30.044 28.669 1.00 60.82 ? 51 GLU A C 1 ATOM 256 O O . GLU A 1 51 ? 39.583 30.784 28.741 1.00 61.19 ? 51 GLU A O 1 ATOM 257 C CB . GLU A 1 51 ? 38.192 28.314 30.387 1.00 65.36 ? 51 GLU A CB 1 ATOM 258 C CG . GLU A 1 51 ? 37.952 28.060 31.860 1.00 71.19 ? 51 GLU A CG 1 ATOM 259 C CD . GLU A 1 51 ? 38.252 26.619 32.242 1.00 74.40 ? 51 GLU A CD 1 ATOM 260 O OE1 . GLU A 1 51 ? 39.193 26.028 31.653 1.00 75.16 ? 51 GLU A OE1 1 ATOM 261 O OE2 . GLU A 1 51 ? 37.552 26.085 33.136 1.00 76.03 ? 51 GLU A OE2 1 ATOM 262 N N . VAL A 1 52 ? 38.178 29.474 27.543 1.00 58.60 ? 52 VAL A N 1 ATOM 263 C CA . VAL A 1 52 ? 38.805 29.722 26.255 1.00 55.89 ? 52 VAL A CA 1 ATOM 264 C C . VAL A 1 52 ? 38.735 31.228 25.982 1.00 56.44 ? 52 VAL A C 1 ATOM 265 O O . VAL A 1 52 ? 39.743 31.873 25.713 1.00 57.06 ? 52 VAL A O 1 ATOM 266 C CB . VAL A 1 52 ? 38.038 28.966 25.154 1.00 54.44 ? 52 VAL A CB 1 ATOM 267 C CG1 . VAL A 1 52 ? 38.369 29.516 23.788 1.00 53.55 ? 52 VAL A CG1 1 ATOM 268 C CG2 . VAL A 1 52 ? 38.355 27.500 25.240 1.00 52.52 ? 52 VAL A CG2 1 ATOM 269 N N . THR A 1 53 ? 37.530 31.781 26.090 1.00 56.10 ? 53 THR A N 1 ATOM 270 C CA . THR A 1 53 ? 37.287 33.193 25.837 1.00 55.56 ? 53 THR A CA 1 ATOM 271 C C . THR A 1 53 ? 38.032 34.110 26.781 1.00 55.88 ? 53 THR A C 1 ATOM 272 O O . THR A 1 53 ? 38.390 35.221 26.407 1.00 56.03 ? 53 THR A O 1 ATOM 273 C CB . THR A 1 53 ? 35.764 33.510 25.906 1.00 55.36 ? 53 THR A CB 1 ATOM 274 O OG1 . THR A 1 53 ? 35.066 32.662 24.992 1.00 53.00 ? 53 THR A OG1 1 ATOM 275 C CG2 . THR A 1 53 ? 35.474 34.954 25.516 1.00 53.73 ? 53 THR A CG2 1 ATOM 276 N N . ALA A 1 54 ? 38.289 33.653 27.999 1.00 57.04 ? 54 ALA A N 1 ATOM 277 C CA . ALA A 1 54 ? 38.987 34.500 28.966 1.00 59.06 ? 54 ALA A CA 1 ATOM 278 C C . ALA A 1 54 ? 40.384 34.934 28.541 1.00 60.34 ? 54 ALA A C 1 ATOM 279 O O . ALA A 1 54 ? 40.885 35.944 29.022 1.00 59.80 ? 54 ALA A O 1 ATOM 280 C CB . ALA A 1 54 ? 39.054 33.812 30.311 1.00 58.55 ? 54 ALA A CB 1 ATOM 281 N N . LYS A 1 55 ? 41.008 34.175 27.643 1.00 63.09 ? 55 LYS A N 1 ATOM 282 C CA . LYS A 1 55 ? 42.354 34.491 27.168 1.00 66.14 ? 55 LYS A CA 1 ATOM 283 C C . LYS A 1 55 ? 42.353 35.460 25.974 1.00 67.04 ? 55 LYS A C 1 ATOM 284 O O . LYS A 1 55 ? 43.393 36.026 25.605 1.00 67.11 ? 55 LYS A O 1 ATOM 285 C CB . LYS A 1 55 ? 43.085 33.194 26.793 1.00 68.43 ? 55 LYS A CB 1 ATOM 286 C CG . LYS A 1 55 ? 44.567 33.379 26.397 1.00 73.68 ? 55 LYS A CG 1 ATOM 287 C CD . LYS A 1 55 ? 44.746 33.811 24.929 1.00 75.44 ? 55 LYS A CD 1 ATOM 288 C CE . LYS A 1 55 ? 46.217 33.922 24.540 1.00 76.43 ? 55 LYS A CE 1 ATOM 289 N NZ . LYS A 1 55 ? 46.406 33.946 23.053 1.00 77.20 ? 55 LYS A NZ 1 ATOM 290 N N . HIS A 1 56 ? 41.174 35.653 25.391 1.00 67.71 ? 56 HIS A N 1 ATOM 291 C CA . HIS A 1 56 ? 40.992 36.526 24.237 1.00 67.74 ? 56 HIS A CA 1 ATOM 292 C C . HIS A 1 56 ? 40.913 37.989 24.674 1.00 68.06 ? 56 HIS A C 1 ATOM 293 O O . HIS A 1 56 ? 40.281 38.316 25.681 1.00 68.07 ? 56 HIS A O 1 ATOM 294 C CB . HIS A 1 56 ? 39.718 36.106 23.502 1.00 67.99 ? 56 HIS A CB 1 ATOM 295 C CG . HIS A 1 56 ? 39.615 36.629 22.105 1.00 68.80 ? 56 HIS A CG 1 ATOM 296 N ND1 . HIS A 1 56 ? 39.262 37.931 21.818 1.00 68.46 ? 56 HIS A ND1 1 ATOM 297 C CD2 . HIS A 1 56 ? 39.788 36.013 20.911 1.00 68.22 ? 56 HIS A CD2 1 ATOM 298 C CE1 . HIS A 1 56 ? 39.217 38.093 20.508 1.00 68.91 ? 56 HIS A CE1 1 ATOM 299 N NE2 . HIS A 1 56 ? 39.531 36.945 19.934 1.00 68.42 ? 56 HIS A NE2 1 ATOM 300 N N . PRO A 1 57 ? 41.550 38.891 23.910 1.00 68.58 ? 57 PRO A N 1 ATOM 301 C CA . PRO A 1 57 ? 41.597 40.338 24.166 1.00 68.54 ? 57 PRO A CA 1 ATOM 302 C C . PRO A 1 57 ? 40.260 41.025 24.445 1.00 68.59 ? 57 PRO A C 1 ATOM 303 O O . PRO A 1 57 ? 40.121 41.731 25.441 1.00 69.18 ? 57 PRO A O 1 ATOM 304 C CB . PRO A 1 57 ? 42.252 40.896 22.905 1.00 68.17 ? 57 PRO A CB 1 ATOM 305 C CG . PRO A 1 57 ? 43.103 39.776 22.443 1.00 68.97 ? 57 PRO A CG 1 ATOM 306 C CD . PRO A 1 57 ? 42.229 38.568 22.643 1.00 68.20 ? 57 PRO A CD 1 ATOM 307 N N . TRP A 1 58 ? 39.284 40.831 23.561 1.00 68.58 ? 58 TRP A N 1 ATOM 308 C CA . TRP A 1 58 ? 37.987 41.477 23.724 1.00 68.05 ? 58 TRP A CA 1 ATOM 309 C C . TRP A 1 58 ? 37.001 40.685 24.551 1.00 66.28 ? 58 TRP A C 1 ATOM 310 O O . TRP A 1 58 ? 35.792 40.827 24.389 1.00 65.04 ? 58 TRP A O 1 ATOM 311 C CB . TRP A 1 58 ? 37.390 41.792 22.349 1.00 70.55 ? 58 TRP A CB 1 ATOM 312 C CG . TRP A 1 58 ? 38.192 42.813 21.605 1.00 73.18 ? 58 TRP A CG 1 ATOM 313 C CD1 . TRP A 1 58 ? 38.383 44.129 21.951 1.00 74.21 ? 58 TRP A CD1 1 ATOM 314 C CD2 . TRP A 1 58 ? 38.993 42.585 20.448 1.00 74.40 ? 58 TRP A CD2 1 ATOM 315 N NE1 . TRP A 1 58 ? 39.264 44.728 21.081 1.00 74.91 ? 58 TRP A NE1 1 ATOM 316 C CE2 . TRP A 1 58 ? 39.656 43.803 20.149 1.00 75.49 ? 58 TRP A CE2 1 ATOM 317 C CE3 . TRP A 1 58 ? 39.219 41.469 19.633 1.00 75.65 ? 58 TRP A CE3 1 ATOM 318 C CZ2 . TRP A 1 58 ? 40.533 43.933 19.069 1.00 76.50 ? 58 TRP A CZ2 1 ATOM 319 C CZ3 . TRP A 1 58 ? 40.089 41.596 18.555 1.00 78.00 ? 58 TRP A CZ3 1 ATOM 320 C CH2 . TRP A 1 58 ? 40.737 42.823 18.283 1.00 78.15 ? 58 TRP A CH2 1 ATOM 321 N N . ASN A 1 59 ? 37.520 39.871 25.461 1.00 64.96 ? 59 ASN A N 1 ATOM 322 C CA . ASN A 1 59 ? 36.661 39.050 26.301 1.00 64.89 ? 59 ASN A CA 1 ATOM 323 C C . ASN A 1 59 ? 35.582 39.844 27.056 1.00 63.57 ? 59 ASN A C 1 ATOM 324 O O . ASN A 1 59 ? 34.625 39.262 27.571 1.00 63.86 ? 59 ASN A O 1 ATOM 325 C CB . ASN A 1 59 ? 37.510 38.240 27.284 1.00 65.17 ? 59 ASN A CB 1 ATOM 326 C CG . ASN A 1 59 ? 38.171 39.102 28.328 1.00 66.60 ? 59 ASN A CG 1 ATOM 327 O OD1 . ASN A 1 59 ? 37.513 39.603 29.240 1.00 67.20 ? 59 ASN A OD1 1 ATOM 328 N ND2 . ASN A 1 59 ? 39.481 39.288 28.201 1.00 67.08 ? 59 ASN A ND2 1 ATOM 329 N N . ILE A 1 60 ? 35.715 41.165 27.107 1.00 60.99 ? 60 ILE A N 1 ATOM 330 C CA . ILE A 1 60 ? 34.728 41.971 27.811 1.00 59.69 ? 60 ILE A CA 1 ATOM 331 C C . ILE A 1 60 ? 33.334 41.870 27.201 1.00 59.29 ? 60 ILE A C 1 ATOM 332 O O . ILE A 1 60 ? 32.334 42.176 27.859 1.00 59.74 ? 60 ILE A O 1 ATOM 333 C CB . ILE A 1 60 ? 35.117 43.454 27.831 1.00 59.80 ? 60 ILE A CB 1 ATOM 334 C CG1 . ILE A 1 60 ? 34.091 44.241 28.644 1.00 60.55 ? 60 ILE A CG1 1 ATOM 335 C CG2 . ILE A 1 60 ? 35.176 44.002 26.412 1.00 58.79 ? 60 ILE A CG2 1 ATOM 336 C CD1 . ILE A 1 60 ? 34.346 45.723 28.660 1.00 61.05 ? 60 ILE A CD1 1 ATOM 337 N N . MET A 1 61 ? 33.270 41.431 25.948 1.00 57.76 ? 61 MET A N 1 ATOM 338 C CA . MET A 1 61 ? 32.001 41.327 25.242 1.00 55.35 ? 61 MET A CA 1 ATOM 339 C C . MET A 1 61 ? 31.236 40.040 25.504 1.00 54.02 ? 61 MET A C 1 ATOM 340 O O . MET A 1 61 ? 30.034 39.967 25.266 1.00 55.50 ? 61 MET A O 1 ATOM 341 C CB . MET A 1 61 ? 32.238 41.475 23.744 1.00 54.74 ? 61 MET A CB 1 ATOM 342 C CG . MET A 1 61 ? 32.959 42.752 23.366 1.00 55.55 ? 61 MET A CG 1 ATOM 343 S SD . MET A 1 61 ? 33.113 43.004 21.579 1.00 58.21 ? 61 MET A SD 1 ATOM 344 C CE . MET A 1 61 ? 33.462 41.276 21.001 1.00 57.38 ? 61 MET A CE 1 ATOM 345 N N . THR A 1 62 ? 31.912 39.019 26.000 1.00 51.59 ? 62 THR A N 1 ATOM 346 C CA . THR A 1 62 ? 31.216 37.767 26.245 1.00 51.36 ? 62 THR A CA 1 ATOM 347 C C . THR A 1 62 ? 30.012 37.914 27.177 1.00 51.56 ? 62 THR A C 1 ATOM 348 O O . THR A 1 62 ? 30.064 38.596 28.193 1.00 52.62 ? 62 THR A O 1 ATOM 349 C CB . THR A 1 62 ? 32.157 36.715 26.842 1.00 50.85 ? 62 THR A CB 1 ATOM 350 O OG1 . THR A 1 62 ? 31.495 35.446 26.878 1.00 48.53 ? 62 THR A OG1 1 ATOM 351 C CG2 . THR A 1 62 ? 32.559 37.110 28.245 1.00 50.72 ? 62 THR A CG2 1 ATOM 352 N N . THR A 1 63 ? 28.916 37.280 26.816 1.00 51.11 ? 63 THR A N 1 ATOM 353 C CA . THR A 1 63 ? 27.733 37.315 27.646 1.00 52.89 ? 63 THR A CA 1 ATOM 354 C C . THR A 1 63 ? 28.069 36.755 29.040 1.00 52.81 ? 63 THR A C 1 ATOM 355 O O . THR A 1 63 ? 28.875 35.829 29.163 1.00 51.49 ? 63 THR A O 1 ATOM 356 C CB . THR A 1 63 ? 26.615 36.481 26.974 1.00 54.57 ? 63 THR A CB 1 ATOM 357 O OG1 . THR A 1 63 ? 25.988 37.283 25.965 1.00 58.07 ? 63 THR A OG1 1 ATOM 358 C CG2 . THR A 1 63 ? 25.575 36.001 27.983 1.00 54.93 ? 63 THR A CG2 1 ATOM 359 N N . SER A 1 64 ? 27.457 37.325 30.081 1.00 52.90 ? 64 SER A N 1 ATOM 360 C CA . SER A 1 64 ? 27.683 36.875 31.458 1.00 53.51 ? 64 SER A CA 1 ATOM 361 C C . SER A 1 64 ? 27.010 35.526 31.745 1.00 53.11 ? 64 SER A C 1 ATOM 362 O O . SER A 1 64 ? 26.033 35.152 31.087 1.00 51.52 ? 64 SER A O 1 ATOM 363 C CB . SER A 1 64 ? 27.163 37.917 32.450 1.00 55.22 ? 64 SER A CB 1 ATOM 364 O OG . SER A 1 64 ? 25.761 38.100 32.305 1.00 59.32 ? 64 SER A OG 1 ATOM 365 N N . ALA A 1 65 ? 27.538 34.809 32.736 1.00 52.46 ? 65 ALA A N 1 ATOM 366 C CA . ALA A 1 65 ? 27.011 33.504 33.110 1.00 53.41 ? 65 ALA A CA 1 ATOM 367 C C . ALA A 1 65 ? 25.544 33.546 33.564 1.00 54.20 ? 65 ALA A C 1 ATOM 368 O O . ALA A 1 65 ? 24.770 32.628 33.263 1.00 54.00 ? 65 ALA A O 1 ATOM 369 C CB . ALA A 1 65 ? 27.880 32.892 34.200 1.00 53.14 ? 65 ALA A CB 1 ATOM 370 N N . ASP A 1 66 ? 25.156 34.598 34.283 1.00 53.60 ? 66 ASP A N 1 ATOM 371 C CA . ASP A 1 66 ? 23.774 34.711 34.739 1.00 54.31 ? 66 ASP A CA 1 ATOM 372 C C . ASP A 1 66 ? 22.817 35.011 33.585 1.00 53.97 ? 66 ASP A C 1 ATOM 373 O O . ASP A 1 66 ? 21.651 34.618 33.611 1.00 53.04 ? 66 ASP A O 1 ATOM 374 C CB . ASP A 1 66 ? 23.653 35.784 35.830 1.00 56.60 ? 66 ASP A CB 1 ATOM 375 C CG . ASP A 1 66 ? 23.879 37.195 35.310 1.00 60.44 ? 66 ASP A CG 1 ATOM 376 O OD1 . ASP A 1 66 ? 24.896 37.422 34.613 1.00 61.91 ? 66 ASP A OD1 1 ATOM 377 O OD2 . ASP A 1 66 ? 23.041 38.082 35.617 1.00 62.04 ? 66 ASP A OD2 1 ATOM 378 N N . GLU A 1 67 ? 23.310 35.708 32.567 1.00 55.28 ? 67 GLU A N 1 ATOM 379 C CA . GLU A 1 67 ? 22.482 36.018 31.412 1.00 56.20 ? 67 GLU A CA 1 ATOM 380 C C . GLU A 1 67 ? 22.370 34.798 30.494 1.00 55.00 ? 67 GLU A C 1 ATOM 381 O O . GLU A 1 67 ? 21.395 34.644 29.762 1.00 53.99 ? 67 GLU A O 1 ATOM 382 C CB . GLU A 1 67 ? 23.049 37.198 30.622 1.00 57.74 ? 67 GLU A CB 1 ATOM 383 C CG . GLU A 1 67 ? 22.020 37.755 29.643 1.00 59.73 ? 67 GLU A CG 1 ATOM 384 C CD . GLU A 1 67 ? 22.543 38.871 28.764 1.00 61.97 ? 67 GLU A CD 1 ATOM 385 O OE1 . GLU A 1 67 ? 23.379 39.692 29.223 1.00 61.83 ? 67 GLU A OE1 1 ATOM 386 O OE2 . GLU A 1 67 ? 22.083 38.928 27.603 1.00 63.69 ? 67 GLU A OE2 1 ATOM 387 N N . GLY A 1 68 ? 23.381 33.942 30.517 1.00 54.03 ? 68 GLY A N 1 ATOM 388 C CA . GLY A 1 68 ? 23.315 32.753 29.702 1.00 53.47 ? 68 GLY A CA 1 ATOM 389 C C . GLY A 1 68 ? 22.235 31.909 30.333 1.00 54.36 ? 68 GLY A C 1 ATOM 390 O O . GLY A 1 68 ? 21.438 31.278 29.644 1.00 55.19 ? 68 GLY A O 1 ATOM 391 N N . GLN A 1 69 ? 22.209 31.917 31.666 1.00 55.52 ? 69 GLN A N 1 ATOM 392 C CA . GLN A 1 69 ? 21.220 31.173 32.449 1.00 55.07 ? 69 GLN A CA 1 ATOM 393 C C . GLN A 1 69 ? 19.796 31.672 32.171 1.00 54.43 ? 69 GLN A C 1 ATOM 394 O O . GLN A 1 69 ? 18.870 30.877 31.991 1.00 53.91 ? 69 GLN A O 1 ATOM 395 C CB . GLN A 1 69 ? 21.520 31.307 33.937 1.00 55.73 ? 69 GLN A CB 1 ATOM 396 C CG . GLN A 1 69 ? 21.564 29.974 34.653 1.00 59.68 ? 69 GLN A CG 1 ATOM 397 C CD . GLN A 1 69 ? 20.720 29.968 35.906 1.00 60.67 ? 69 GLN A CD 1 ATOM 398 O OE1 . GLN A 1 69 ? 20.719 30.931 36.666 1.00 62.52 ? 69 GLN A OE1 1 ATOM 399 N NE2 . GLN A 1 69 ? 20.006 28.875 36.135 1.00 61.73 ? 69 GLN A NE2 1 ATOM 400 N N . PHE A 1 70 ? 19.618 32.988 32.144 1.00 53.51 ? 70 PHE A N 1 ATOM 401 C CA . PHE A 1 70 ? 18.312 33.537 31.853 1.00 54.14 ? 70 PHE A CA 1 ATOM 402 C C . PHE A 1 70 ? 17.851 33.135 30.447 1.00 54.97 ? 70 PHE A C 1 ATOM 403 O O . PHE A 1 70 ? 16.689 32.779 30.252 1.00 56.95 ? 70 PHE A O 1 ATOM 404 C CB . PHE A 1 70 ? 18.318 35.055 31.976 1.00 55.43 ? 70 PHE A CB 1 ATOM 405 C CG . PHE A 1 70 ? 16.994 35.674 31.656 1.00 56.14 ? 70 PHE A CG 1 ATOM 406 C CD1 . PHE A 1 70 ? 15.853 35.287 32.350 1.00 55.05 ? 70 PHE A CD1 1 ATOM 407 C CD2 . PHE A 1 70 ? 16.871 36.591 30.621 1.00 55.43 ? 70 PHE A CD2 1 ATOM 408 C CE1 . PHE A 1 70 ? 14.612 35.800 32.011 1.00 55.77 ? 70 PHE A CE1 1 ATOM 409 C CE2 . PHE A 1 70 ? 15.628 37.110 30.275 1.00 54.92 ? 70 PHE A CE2 1 ATOM 410 C CZ . PHE A 1 70 ? 14.502 36.716 30.966 1.00 55.48 ? 70 PHE A CZ 1 ATOM 411 N N . LEU A 1 71 ? 18.747 33.193 29.464 1.00 54.48 ? 71 LEU A N 1 ATOM 412 C CA . LEU A 1 71 ? 18.392 32.803 28.106 1.00 52.42 ? 71 LEU A CA 1 ATOM 413 C C . LEU A 1 71 ? 17.962 31.340 28.082 1.00 52.66 ? 71 LEU A C 1 ATOM 414 O O . LEU A 1 71 ? 16.954 30.981 27.458 1.00 51.47 ? 71 LEU A O 1 ATOM 415 C CB . LEU A 1 71 ? 19.575 33.001 27.159 1.00 52.37 ? 71 LEU A CB 1 ATOM 416 C CG . LEU A 1 71 ? 20.028 34.436 26.882 1.00 53.37 ? 71 LEU A CG 1 ATOM 417 C CD1 . LEU A 1 71 ? 21.097 34.416 25.794 1.00 54.13 ? 71 LEU A CD1 1 ATOM 418 C CD2 . LEU A 1 71 ? 18.850 35.288 26.441 1.00 52.33 ? 71 LEU A CD2 1 ATOM 419 N N . SER A 1 72 ? 18.723 30.488 28.761 1.00 52.77 ? 72 SER A N 1 ATOM 420 C CA . SER A 1 72 ? 18.371 29.072 28.799 1.00 54.83 ? 72 SER A CA 1 ATOM 421 C C . SER A 1 72 ? 16.948 28.890 29.319 1.00 55.17 ? 72 SER A C 1 ATOM 422 O O . SER A 1 72 ? 16.151 28.147 28.739 1.00 55.74 ? 72 SER A O 1 ATOM 423 C CB . SER A 1 72 ? 19.348 28.295 29.678 1.00 54.81 ? 72 SER A CB 1 ATOM 424 O OG . SER A 1 72 ? 20.599 28.153 29.031 1.00 56.37 ? 72 SER A OG 1 ATOM 425 N N . MET A 1 73 ? 16.642 29.574 30.416 1.00 54.59 ? 73 MET A N 1 ATOM 426 C CA . MET A 1 73 ? 15.322 29.509 31.018 1.00 54.35 ? 73 MET A CA 1 ATOM 427 C C . MET A 1 73 ? 14.282 29.970 30.004 1.00 53.58 ? 73 MET A C 1 ATOM 428 O O . MET A 1 73 ? 13.353 29.238 29.654 1.00 52.75 ? 73 MET A O 1 ATOM 429 C CB . MET A 1 73 ? 15.273 30.413 32.252 1.00 56.29 ? 73 MET A CB 1 ATOM 430 C CG . MET A 1 73 ? 13.946 30.408 32.996 1.00 59.42 ? 73 MET A CG 1 ATOM 431 S SD . MET A 1 73 ? 13.564 28.774 33.686 1.00 64.83 ? 73 MET A SD 1 ATOM 432 C CE . MET A 1 73 ? 14.587 28.799 35.164 1.00 62.85 ? 73 MET A CE 1 ATOM 433 N N . LEU A 1 74 ? 14.460 31.197 29.532 1.00 52.17 ? 74 LEU A N 1 ATOM 434 C CA . LEU A 1 74 ? 13.552 31.806 28.584 1.00 51.13 ? 74 LEU A CA 1 ATOM 435 C C . LEU A 1 74 ? 13.304 30.909 27.367 1.00 51.19 ? 74 LEU A C 1 ATOM 436 O O . LEU A 1 74 ? 12.151 30.716 26.959 1.00 50.11 ? 74 LEU A O 1 ATOM 437 C CB . LEU A 1 74 ? 14.121 33.163 28.165 1.00 51.86 ? 74 LEU A CB 1 ATOM 438 C CG . LEU A 1 74 ? 13.327 34.096 27.249 1.00 53.92 ? 74 LEU A CG 1 ATOM 439 C CD1 . LEU A 1 74 ? 12.048 34.553 27.924 1.00 56.04 ? 74 LEU A CD1 1 ATOM 440 C CD2 . LEU A 1 74 ? 14.188 35.305 26.921 1.00 56.19 ? 74 LEU A CD2 1 ATOM 441 N N . LEU A 1 75 ? 14.377 30.352 26.803 1.00 49.51 ? 75 LEU A N 1 ATOM 442 C CA . LEU A 1 75 ? 14.251 29.498 25.625 1.00 49.41 ? 75 LEU A CA 1 ATOM 443 C C . LEU A 1 75 ? 13.414 28.260 25.922 1.00 50.35 ? 75 LEU A C 1 ATOM 444 O O . LEU A 1 75 ? 12.573 27.856 25.117 1.00 49.74 ? 75 LEU A O 1 ATOM 445 C CB . LEU A 1 75 ? 15.641 29.115 25.085 1.00 47.30 ? 75 LEU A CB 1 ATOM 446 C CG . LEU A 1 75 ? 16.385 30.212 24.296 1.00 46.66 ? 75 LEU A CG 1 ATOM 447 C CD1 . LEU A 1 75 ? 17.850 29.836 24.091 1.00 44.08 ? 75 LEU A CD1 1 ATOM 448 C CD2 . LEU A 1 75 ? 15.693 30.446 22.960 1.00 42.15 ? 75 LEU A CD2 1 ATOM 449 N N . LYS A 1 76 ? 13.640 27.661 27.086 1.00 52.19 ? 76 LYS A N 1 ATOM 450 C CA . LYS A 1 76 ? 12.879 26.488 27.513 1.00 52.89 ? 76 LYS A CA 1 ATOM 451 C C . LYS A 1 76 ? 11.396 26.826 27.708 1.00 52.94 ? 76 LYS A C 1 ATOM 452 O O . LYS A 1 76 ? 10.529 26.122 27.203 1.00 53.53 ? 76 LYS A O 1 ATOM 453 C CB . LYS A 1 76 ? 13.449 25.957 28.819 1.00 54.60 ? 76 LYS A CB 1 ATOM 454 C CG . LYS A 1 76 ? 14.838 25.396 28.693 1.00 56.67 ? 76 LYS A CG 1 ATOM 455 C CD . LYS A 1 76 ? 14.793 23.952 28.230 1.00 58.05 ? 76 LYS A CD 1 ATOM 456 C CE . LYS A 1 76 ? 16.203 23.437 28.041 1.00 59.95 ? 76 LYS A CE 1 ATOM 457 N NZ . LYS A 1 76 ? 17.072 23.879 29.176 1.00 60.66 ? 76 LYS A NZ 1 ATOM 458 N N . LEU A 1 77 ? 11.107 27.904 28.434 1.00 52.91 ? 77 LEU A N 1 ATOM 459 C CA . LEU A 1 77 ? 9.723 28.310 28.681 1.00 53.49 ? 77 LEU A CA 1 ATOM 460 C C . LEU A 1 77 ? 8.909 28.636 27.422 1.00 54.64 ? 77 LEU A C 1 ATOM 461 O O . LEU A 1 77 ? 7.694 28.486 27.422 1.00 55.23 ? 77 LEU A O 1 ATOM 462 C CB . LEU A 1 77 ? 9.677 29.523 29.606 1.00 51.55 ? 77 LEU A CB 1 ATOM 463 C CG . LEU A 1 77 ? 10.384 29.394 30.949 1.00 51.80 ? 77 LEU A CG 1 ATOM 464 C CD1 . LEU A 1 77 ? 10.430 30.743 31.622 1.00 49.29 ? 77 LEU A CD1 1 ATOM 465 C CD2 . LEU A 1 77 ? 9.668 28.382 31.819 1.00 52.69 ? 77 LEU A CD2 1 ATOM 466 N N . ILE A 1 78 ? 9.547 29.087 26.348 1.00 54.80 ? 78 ILE A N 1 ATOM 467 C CA . ILE A 1 78 ? 8.763 29.408 25.160 1.00 55.03 ? 78 ILE A CA 1 ATOM 468 C C . ILE A 1 78 ? 8.860 28.322 24.108 1.00 55.21 ? 78 ILE A C 1 ATOM 469 O O . ILE A 1 78 ? 8.355 28.465 22.995 1.00 55.53 ? 78 ILE A O 1 ATOM 470 C CB . ILE A 1 78 ? 9.165 30.791 24.547 1.00 54.53 ? 78 ILE A CB 1 ATOM 471 C CG1 . ILE A 1 78 ? 10.584 30.741 23.975 1.00 54.45 ? 78 ILE A CG1 1 ATOM 472 C CG2 . ILE A 1 78 ? 9.070 31.871 25.613 1.00 54.23 ? 78 ILE A CG2 1 ATOM 473 C CD1 . ILE A 1 78 ? 11.044 32.036 23.346 1.00 53.29 ? 78 ILE A CD1 1 ATOM 474 N N . ASN A 1 79 ? 9.504 27.225 24.473 1.00 56.43 ? 79 ASN A N 1 ATOM 475 C CA . ASN A 1 79 ? 9.653 26.101 23.563 1.00 58.41 ? 79 ASN A CA 1 ATOM 476 C C . ASN A 1 79 ? 10.204 26.492 22.204 1.00 58.12 ? 79 ASN A C 1 ATOM 477 O O . ASN A 1 79 ? 9.808 25.933 21.180 1.00 58.01 ? 79 ASN A O 1 ATOM 478 C CB . ASN A 1 79 ? 8.312 25.395 23.395 1.00 61.77 ? 79 ASN A CB 1 ATOM 479 C CG . ASN A 1 79 ? 8.276 24.049 24.096 1.00 67.07 ? 79 ASN A CG 1 ATOM 480 O OD1 . ASN A 1 79 ? 8.651 23.015 23.514 1.00 68.22 ? 79 ASN A OD1 1 ATOM 481 N ND2 . ASN A 1 79 ? 7.844 24.054 25.364 1.00 68.25 ? 79 ASN A ND2 1 ATOM 482 N N . ALA A 1 80 ? 11.142 27.436 22.207 1.00 58.16 ? 80 ALA A N 1 ATOM 483 C CA . ALA A 1 80 ? 11.766 27.914 20.981 1.00 56.90 ? 80 ALA A CA 1 ATOM 484 C C . ALA A 1 80 ? 12.513 26.790 20.293 1.00 55.43 ? 80 ALA A C 1 ATOM 485 O O . ALA A 1 80 ? 13.263 26.045 20.924 1.00 55.37 ? 80 ALA A O 1 ATOM 486 C CB . ALA A 1 80 ? 12.713 29.056 21.290 1.00 57.70 ? 80 ALA A CB 1 ATOM 487 N N . LYS A 1 81 ? 12.291 26.674 18.993 1.00 54.38 ? 81 LYS A N 1 ATOM 488 C CA . LYS A 1 81 ? 12.928 25.643 18.191 1.00 53.54 ? 81 LYS A CA 1 ATOM 489 C C . LYS A 1 81 ? 13.792 26.283 17.112 1.00 52.29 ? 81 LYS A C 1 ATOM 490 O O . LYS A 1 81 ? 14.935 25.878 16.895 1.00 51.39 ? 81 LYS A O 1 ATOM 491 C CB . LYS A 1 81 ? 11.870 24.755 17.530 1.00 54.65 ? 81 LYS A CB 1 ATOM 492 C CG . LYS A 1 81 ? 11.898 23.304 17.983 1.00 59.18 ? 81 LYS A CG 1 ATOM 493 C CD . LYS A 1 81 ? 10.956 22.425 17.153 1.00 62.32 ? 81 LYS A CD 1 ATOM 494 C CE . LYS A 1 81 ? 11.418 22.295 15.696 1.00 64.94 ? 81 LYS A CE 1 ATOM 495 N NZ . LYS A 1 81 ? 10.400 21.634 14.795 1.00 66.14 ? 81 LYS A NZ 1 ATOM 496 N N . ASN A 1 82 ? 13.242 27.298 16.454 1.00 50.56 ? 82 ASN A N 1 ATOM 497 C CA . ASN A 1 82 ? 13.932 27.980 15.375 1.00 48.81 ? 82 ASN A CA 1 ATOM 498 C C . ASN A 1 82 ? 14.357 29.377 15.790 1.00 48.21 ? 82 ASN A C 1 ATOM 499 O O . ASN A 1 82 ? 13.516 30.245 15.983 1.00 49.75 ? 82 ASN A O 1 ATOM 500 C CB . ASN A 1 82 ? 12.995 28.037 14.180 1.00 50.11 ? 82 ASN A CB 1 ATOM 501 C CG . ASN A 1 82 ? 13.691 28.455 12.924 1.00 52.40 ? 82 ASN A CG 1 ATOM 502 O OD1 . ASN A 1 82 ? 14.777 27.956 12.606 1.00 53.56 ? 82 ASN A OD1 1 ATOM 503 N ND2 . ASN A 1 82 ? 13.069 29.372 12.181 1.00 53.72 ? 82 ASN A ND2 1 ATOM 504 N N . THR A 1 83 ? 15.660 29.611 15.905 1.00 47.31 ? 83 THR A N 1 ATOM 505 C CA . THR A 1 83 ? 16.142 30.921 16.340 1.00 45.78 ? 83 THR A CA 1 ATOM 506 C C . THR A 1 83 ? 17.224 31.575 15.479 1.00 45.84 ? 83 THR A C 1 ATOM 507 O O . THR A 1 83 ? 17.758 30.976 14.546 1.00 45.79 ? 83 THR A O 1 ATOM 508 C CB . THR A 1 83 ? 16.686 30.844 17.772 1.00 45.70 ? 83 THR A CB 1 ATOM 509 O OG1 . THR A 1 83 ? 18.055 30.431 17.743 1.00 45.47 ? 83 THR A OG1 1 ATOM 510 C CG2 . THR A 1 83 ? 15.899 29.828 18.580 1.00 45.83 ? 83 THR A CG2 1 ATOM 511 N N . MET A 1 84 ? 17.541 32.821 15.828 1.00 46.60 ? 84 MET A N 1 ATOM 512 C CA . MET A 1 84 ? 18.542 33.624 15.131 1.00 46.02 ? 84 MET A CA 1 ATOM 513 C C . MET A 1 84 ? 19.338 34.396 16.171 1.00 47.08 ? 84 MET A C 1 ATOM 514 O O . MET A 1 84 ? 18.758 34.888 17.146 1.00 45.66 ? 84 MET A O 1 ATOM 515 C CB . MET A 1 84 ? 17.861 34.642 14.212 1.00 44.00 ? 84 MET A CB 1 ATOM 516 C CG . MET A 1 84 ? 18.816 35.422 13.334 1.00 42.73 ? 84 MET A CG 1 ATOM 517 S SD . MET A 1 84 ? 18.051 36.865 12.556 1.00 43.99 ? 84 MET A SD 1 ATOM 518 C CE . MET A 1 84 ? 16.836 36.117 11.474 1.00 41.46 ? 84 MET A CE 1 ATOM 519 N N . GLU A 1 85 ? 20.652 34.497 15.955 1.00 47.80 ? 85 GLU A N 1 ATOM 520 C CA . GLU A 1 85 ? 21.543 35.245 16.835 1.00 49.55 ? 85 GLU A CA 1 ATOM 521 C C . GLU A 1 85 ? 22.414 36.214 16.029 1.00 48.88 ? 85 GLU A C 1 ATOM 522 O O . GLU A 1 85 ? 23.078 35.808 15.078 1.00 49.59 ? 85 GLU A O 1 ATOM 523 C CB . GLU A 1 85 ? 22.448 34.305 17.633 1.00 53.25 ? 85 GLU A CB 1 ATOM 524 C CG . GLU A 1 85 ? 23.425 35.069 18.561 1.00 63.97 ? 85 GLU A CG 1 ATOM 525 C CD . GLU A 1 85 ? 23.832 34.291 19.839 1.00 69.65 ? 85 GLU A CD 1 ATOM 526 O OE1 . GLU A 1 85 ? 22.928 33.734 20.529 1.00 69.94 ? 85 GLU A OE1 1 ATOM 527 O OE2 . GLU A 1 85 ? 25.054 34.260 20.155 1.00 70.83 ? 85 GLU A OE2 1 ATOM 528 N N . ILE A 1 86 ? 22.403 37.494 16.395 1.00 47.00 ? 86 ILE A N 1 ATOM 529 C CA . ILE A 1 86 ? 23.224 38.487 15.706 1.00 45.27 ? 86 ILE A CA 1 ATOM 530 C C . ILE A 1 86 ? 24.294 38.961 16.683 1.00 45.46 ? 86 ILE A C 1 ATOM 531 O O . ILE A 1 86 ? 23.993 39.622 17.681 1.00 45.22 ? 86 ILE A O 1 ATOM 532 C CB . ILE A 1 86 ? 22.405 39.706 15.232 1.00 43.34 ? 86 ILE A CB 1 ATOM 533 C CG1 . ILE A 1 86 ? 21.275 39.256 14.314 1.00 42.12 ? 86 ILE A CG1 1 ATOM 534 C CG2 . ILE A 1 86 ? 23.302 40.659 14.459 1.00 41.55 ? 86 ILE A CG2 1 ATOM 535 C CD1 . ILE A 1 86 ? 20.416 40.395 13.821 1.00 41.27 ? 86 ILE A CD1 1 ATOM 536 N N . GLY A 1 87 ? 25.544 38.636 16.364 1.00 45.02 ? 87 GLY A N 1 ATOM 537 C CA . GLY A 1 87 ? 26.658 38.965 17.231 1.00 44.94 ? 87 GLY A CA 1 ATOM 538 C C . GLY A 1 87 ? 26.958 37.653 17.943 1.00 47.10 ? 87 GLY A C 1 ATOM 539 O O . GLY A 1 87 ? 26.313 37.320 18.943 1.00 47.17 ? 87 GLY A O 1 ATOM 540 N N . VAL A 1 88 ? 27.917 36.889 17.422 1.00 46.90 ? 88 VAL A N 1 ATOM 541 C CA . VAL A 1 88 ? 28.242 35.579 17.984 1.00 46.02 ? 88 VAL A CA 1 ATOM 542 C C . VAL A 1 88 ? 29.453 35.548 18.884 1.00 47.48 ? 88 VAL A C 1 ATOM 543 O O . VAL A 1 88 ? 29.403 34.960 19.961 1.00 47.77 ? 88 VAL A O 1 ATOM 544 C CB . VAL A 1 88 ? 28.486 34.545 16.890 1.00 43.55 ? 88 VAL A CB 1 ATOM 545 C CG1 . VAL A 1 88 ? 28.781 33.212 17.521 1.00 42.68 ? 88 VAL A CG1 1 ATOM 546 C CG2 . VAL A 1 88 ? 27.290 34.463 15.968 1.00 43.63 ? 88 VAL A CG2 1 ATOM 547 N N . TYR A 1 89 ? 30.544 36.136 18.401 1.00 50.28 ? 89 TYR A N 1 ATOM 548 C CA . TYR A 1 89 ? 31.806 36.224 19.122 1.00 51.29 ? 89 TYR A CA 1 ATOM 549 C C . TYR A 1 89 ? 32.095 35.036 20.002 1.00 53.45 ? 89 TYR A C 1 ATOM 550 O O . TYR A 1 89 ? 31.375 34.806 20.979 1.00 59.17 ? 89 TYR A O 1 ATOM 551 C CB . TYR A 1 89 ? 31.805 37.470 20.020 1.00 49.46 ? 89 TYR A CB 1 ATOM 552 C CG . TYR A 1 89 ? 33.021 37.600 20.914 1.00 47.14 ? 89 TYR A CG 1 ATOM 553 C CD1 . TYR A 1 89 ? 34.277 37.844 20.374 1.00 50.91 ? 89 TYR A CD1 1 ATOM 554 C CD2 . TYR A 1 89 ? 32.919 37.494 22.290 1.00 46.69 ? 89 TYR A CD2 1 ATOM 555 C CE1 . TYR A 1 89 ? 35.412 37.986 21.183 1.00 50.44 ? 89 TYR A CE1 1 ATOM 556 C CE2 . TYR A 1 89 ? 34.043 37.633 23.115 1.00 47.70 ? 89 TYR A CE2 1 ATOM 557 C CZ . TYR A 1 89 ? 35.287 37.882 22.547 1.00 49.93 ? 89 TYR A CZ 1 ATOM 558 O OH . TYR A 1 89 ? 36.413 38.045 23.321 1.00 48.62 ? 89 TYR A OH 1 ATOM 559 N N . THR A 1 90 ? 33.124 34.265 19.695 1.00 52.30 ? 90 THR A N 1 ATOM 560 C CA . THR A 1 90 ? 33.467 33.163 20.599 1.00 50.49 ? 90 THR A CA 1 ATOM 561 C C . THR A 1 90 ? 32.411 32.077 20.827 1.00 49.50 ? 90 THR A C 1 ATOM 562 O O . THR A 1 90 ? 32.758 30.904 20.929 1.00 50.48 ? 90 THR A O 1 ATOM 563 C CB . THR A 1 90 ? 33.892 33.739 21.940 1.00 49.30 ? 90 THR A CB 1 ATOM 564 O OG1 . THR A 1 90 ? 35.315 33.862 21.963 1.00 49.10 ? 90 THR A OG1 1 ATOM 565 C CG2 . THR A 1 90 ? 33.403 32.885 23.063 1.00 50.14 ? 90 THR A CG2 1 ATOM 566 N N . GLY A 1 91 ? 31.147 32.461 20.974 1.00 48.61 ? 91 GLY A N 1 ATOM 567 C CA . GLY A 1 91 ? 30.100 31.462 21.094 1.00 47.92 ? 91 GLY A CA 1 ATOM 568 C C . GLY A 1 91 ? 29.280 31.241 22.343 1.00 47.37 ? 91 GLY A C 1 ATOM 569 O O . GLY A 1 91 ? 28.442 30.341 22.346 1.00 47.30 ? 91 GLY A O 1 ATOM 570 N N . TYR A 1 92 ? 29.474 32.041 23.383 1.00 46.94 ? 92 TYR A N 1 ATOM 571 C CA . TYR A 1 92 ? 28.726 31.829 24.615 1.00 47.44 ? 92 TYR A CA 1 ATOM 572 C C . TYR A 1 92 ? 27.185 31.823 24.538 1.00 46.99 ? 92 TYR A C 1 ATOM 573 O O . TYR A 1 92 ? 26.551 30.887 25.027 1.00 46.16 ? 92 TYR A O 1 ATOM 574 C CB . TYR A 1 92 ? 29.196 32.811 25.677 1.00 49.14 ? 92 TYR A CB 1 ATOM 575 C CG . TYR A 1 92 ? 28.839 32.350 27.062 1.00 53.15 ? 92 TYR A CG 1 ATOM 576 C CD1 . TYR A 1 92 ? 27.561 32.555 27.575 1.00 54.35 ? 92 TYR A CD1 1 ATOM 577 C CD2 . TYR A 1 92 ? 29.764 31.667 27.853 1.00 53.10 ? 92 TYR A CD2 1 ATOM 578 C CE1 . TYR A 1 92 ? 27.212 32.094 28.842 1.00 55.15 ? 92 TYR A CE1 1 ATOM 579 C CE2 . TYR A 1 92 ? 29.421 31.205 29.120 1.00 53.36 ? 92 TYR A CE2 1 ATOM 580 C CZ . TYR A 1 92 ? 28.144 31.422 29.609 1.00 53.84 ? 92 TYR A CZ 1 ATOM 581 O OH . TYR A 1 92 ? 27.783 30.981 30.865 1.00 55.36 ? 92 TYR A OH 1 ATOM 582 N N . SER A 1 93 ? 26.580 32.853 23.952 1.00 47.46 ? 93 SER A N 1 ATOM 583 C CA . SER A 1 93 ? 25.117 32.909 23.817 1.00 47.47 ? 93 SER A CA 1 ATOM 584 C C . SER A 1 93 ? 24.650 31.719 22.977 1.00 47.40 ? 93 SER A C 1 ATOM 585 O O . SER A 1 93 ? 23.641 31.068 23.277 1.00 45.67 ? 93 SER A O 1 ATOM 586 C CB . SER A 1 93 ? 24.679 34.177 23.080 1.00 47.57 ? 93 SER A CB 1 ATOM 587 O OG . SER A 1 93 ? 25.336 35.319 23.572 1.00 53.68 ? 93 SER A OG 1 ATOM 588 N N . LEU A 1 94 ? 25.393 31.478 21.899 1.00 47.26 ? 94 LEU A N 1 ATOM 589 C CA . LEU A 1 94 ? 25.109 30.410 20.960 1.00 46.62 ? 94 LEU A CA 1 ATOM 590 C C . LEU A 1 94 ? 25.081 29.070 21.650 1.00 46.93 ? 94 LEU A C 1 ATOM 591 O O . LEU A 1 94 ? 24.099 28.334 21.554 1.00 48.25 ? 94 LEU A O 1 ATOM 592 C CB . LEU A 1 94 ? 26.175 30.374 19.877 1.00 47.65 ? 94 LEU A CB 1 ATOM 593 C CG . LEU A 1 94 ? 25.665 30.475 18.445 1.00 48.17 ? 94 LEU A CG 1 ATOM 594 C CD1 . LEU A 1 94 ? 26.720 29.922 17.509 1.00 47.04 ? 94 LEU A CD1 1 ATOM 595 C CD2 . LEU A 1 94 ? 24.356 29.717 18.308 1.00 47.63 ? 94 LEU A CD2 1 ATOM 596 N N . LEU A 1 95 ? 26.176 28.754 22.335 1.00 45.55 ? 95 LEU A N 1 ATOM 597 C CA . LEU A 1 95 ? 26.299 27.497 23.054 1.00 44.00 ? 95 LEU A CA 1 ATOM 598 C C . LEU A 1 95 ? 25.102 27.332 23.971 1.00 44.81 ? 95 LEU A C 1 ATOM 599 O O . LEU A 1 95 ? 24.441 26.294 23.963 1.00 45.92 ? 95 LEU A O 1 ATOM 600 C CB . LEU A 1 95 ? 27.569 27.489 23.897 1.00 41.21 ? 95 LEU A CB 1 ATOM 601 C CG . LEU A 1 95 ? 28.236 26.148 24.207 1.00 37.80 ? 95 LEU A CG 1 ATOM 602 C CD1 . LEU A 1 95 ? 28.793 26.252 25.595 1.00 35.94 ? 95 LEU A CD1 1 ATOM 603 C CD2 . LEU A 1 95 ? 27.280 24.987 24.094 1.00 35.58 ? 95 LEU A CD2 1 ATOM 604 N N . ALA A 1 96 ? 24.825 28.362 24.764 1.00 44.58 ? 96 ALA A N 1 ATOM 605 C CA . ALA A 1 96 ? 23.702 28.311 25.684 1.00 45.17 ? 96 ALA A CA 1 ATOM 606 C C . ALA A 1 96 ? 22.404 28.014 24.940 1.00 45.99 ? 96 ALA A C 1 ATOM 607 O O . ALA A 1 96 ? 21.620 27.167 25.366 1.00 48.41 ? 96 ALA A O 1 ATOM 608 C CB . ALA A 1 96 ? 23.578 29.630 26.453 1.00 44.23 ? 96 ALA A CB 1 ATOM 609 N N . THR A 1 97 ? 22.181 28.700 23.825 1.00 45.10 ? 97 THR A N 1 ATOM 610 C CA . THR A 1 97 ? 20.966 28.500 23.061 1.00 43.93 ? 97 THR A CA 1 ATOM 611 C C . THR A 1 97 ? 20.878 27.091 22.488 1.00 45.37 ? 97 THR A C 1 ATOM 612 O O . THR A 1 97 ? 19.838 26.434 22.590 1.00 45.93 ? 97 THR A O 1 ATOM 613 C CB . THR A 1 97 ? 20.888 29.493 21.912 1.00 42.43 ? 97 THR A CB 1 ATOM 614 O OG1 . THR A 1 97 ? 21.091 30.810 22.423 1.00 43.13 ? 97 THR A OG1 1 ATOM 615 C CG2 . THR A 1 97 ? 19.534 29.418 21.225 1.00 40.20 ? 97 THR A CG2 1 ATOM 616 N N . ALA A 1 98 ? 21.966 26.626 21.882 1.00 45.41 ? 98 ALA A N 1 ATOM 617 C CA . ALA A 1 98 ? 21.977 25.304 21.270 1.00 45.12 ? 98 ALA A CA 1 ATOM 618 C C . ALA A 1 98 ? 21.743 24.190 22.291 1.00 46.06 ? 98 ALA A C 1 ATOM 619 O O . ALA A 1 98 ? 21.132 23.169 21.976 1.00 46.70 ? 98 ALA A O 1 ATOM 620 C CB . ALA A 1 98 ? 23.275 25.092 20.543 1.00 43.76 ? 98 ALA A CB 1 ATOM 621 N N . LEU A 1 99 ? 22.218 24.384 23.514 1.00 45.45 ? 99 LEU A N 1 ATOM 622 C CA . LEU A 1 99 ? 22.024 23.384 24.552 1.00 45.03 ? 99 LEU A CA 1 ATOM 623 C C . LEU A 1 99 ? 20.606 23.448 25.108 1.00 46.74 ? 99 LEU A C 1 ATOM 624 O O . LEU A 1 99 ? 20.133 22.492 25.721 1.00 50.05 ? 99 LEU A O 1 ATOM 625 C CB . LEU A 1 99 ? 23.009 23.594 25.706 1.00 42.09 ? 99 LEU A CB 1 ATOM 626 C CG . LEU A 1 99 ? 24.495 23.328 25.475 1.00 40.38 ? 99 LEU A CG 1 ATOM 627 C CD1 . LEU A 1 99 ? 25.316 23.889 26.626 1.00 37.30 ? 99 LEU A CD1 1 ATOM 628 C CD2 . LEU A 1 99 ? 24.715 21.845 25.313 1.00 37.38 ? 99 LEU A CD2 1 ATOM 629 N N . ALA A 1 100 ? 19.917 24.565 24.908 1.00 46.58 ? 100 ALA A N 1 ATOM 630 C CA . ALA A 1 100 ? 18.571 24.682 25.452 1.00 45.76 ? 100 ALA A CA 1 ATOM 631 C C . ALA A 1 100 ? 17.466 24.256 24.500 1.00 46.01 ? 100 ALA A C 1 ATOM 632 O O . ALA A 1 100 ? 16.447 23.738 24.939 1.00 46.80 ? 100 ALA A O 1 ATOM 633 C CB . ALA A 1 100 ? 18.327 26.094 25.951 1.00 43.49 ? 100 ALA A CB 1 ATOM 634 N N . ILE A 1 101 ? 17.648 24.456 23.201 1.00 47.01 ? 101 ILE A N 1 ATOM 635 C CA . ILE A 1 101 ? 16.602 24.049 22.266 1.00 48.44 ? 101 ILE A CA 1 ATOM 636 C C . ILE A 1 101 ? 16.674 22.537 22.030 1.00 49.19 ? 101 ILE A C 1 ATOM 637 O O . ILE A 1 101 ? 17.674 21.896 22.360 1.00 49.60 ? 101 ILE A O 1 ATOM 638 C CB . ILE A 1 101 ? 16.700 24.825 20.916 1.00 47.36 ? 101 ILE A CB 1 ATOM 639 C CG1 . ILE A 1 101 ? 18.108 24.716 20.329 1.00 48.33 ? 101 ILE A CG1 1 ATOM 640 C CG2 . ILE A 1 101 ? 16.361 26.290 21.141 1.00 48.06 ? 101 ILE A CG2 1 ATOM 641 C CD1 . ILE A 1 101 ? 18.282 25.439 19.004 1.00 45.69 ? 101 ILE A CD1 1 ATOM 642 N N . PRO A 1 102 ? 15.594 21.940 21.498 1.00 49.51 ? 102 PRO A N 1 ATOM 643 C CA . PRO A 1 102 ? 15.558 20.502 21.230 1.00 50.21 ? 102 PRO A CA 1 ATOM 644 C C . PRO A 1 102 ? 16.594 20.015 20.221 1.00 51.97 ? 102 PRO A C 1 ATOM 645 O O . PRO A 1 102 ? 17.236 20.813 19.535 1.00 51.37 ? 102 PRO A O 1 ATOM 646 C CB . PRO A 1 102 ? 14.115 20.266 20.793 1.00 48.62 ? 102 PRO A CB 1 ATOM 647 C CG . PRO A 1 102 ? 13.657 21.588 20.331 1.00 48.33 ? 102 PRO A CG 1 ATOM 648 C CD . PRO A 1 102 ? 14.262 22.527 21.314 1.00 49.67 ? 102 PRO A CD 1 ATOM 649 N N . GLU A 1 103 ? 16.744 18.695 20.141 1.00 54.78 ? 103 GLU A N 1 ATOM 650 C CA . GLU A 1 103 ? 17.736 18.079 19.272 1.00 57.39 ? 103 GLU A CA 1 ATOM 651 C C . GLU A 1 103 ? 17.647 18.457 17.799 1.00 58.06 ? 103 GLU A C 1 ATOM 652 O O . GLU A 1 103 ? 18.646 18.370 17.067 1.00 56.85 ? 103 GLU A O 1 ATOM 653 C CB . GLU A 1 103 ? 17.694 16.559 19.432 1.00 59.54 ? 103 GLU A CB 1 ATOM 654 C CG . GLU A 1 103 ? 18.992 15.856 19.014 1.00 66.50 ? 103 GLU A CG 1 ATOM 655 C CD . GLU A 1 103 ? 20.219 16.240 19.884 1.00 70.60 ? 103 GLU A CD 1 ATOM 656 O OE1 . GLU A 1 103 ? 20.611 17.432 19.913 1.00 71.47 ? 103 GLU A OE1 1 ATOM 657 O OE2 . GLU A 1 103 ? 20.801 15.341 20.537 1.00 72.53 ? 103 GLU A OE2 1 ATOM 658 N N . ASP A 1 104 ? 16.461 18.886 17.373 1.00 58.95 ? 104 ASP A N 1 ATOM 659 C CA . ASP A 1 104 ? 16.230 19.281 15.982 1.00 60.68 ? 104 ASP A CA 1 ATOM 660 C C . ASP A 1 104 ? 16.076 20.796 15.836 1.00 59.98 ? 104 ASP A C 1 ATOM 661 O O . ASP A 1 104 ? 15.500 21.288 14.858 1.00 58.82 ? 104 ASP A O 1 ATOM 662 C CB . ASP A 1 104 ? 14.981 18.580 15.448 1.00 63.96 ? 104 ASP A CB 1 ATOM 663 C CG . ASP A 1 104 ? 13.769 18.810 16.327 1.00 67.61 ? 104 ASP A CG 1 ATOM 664 O OD1 . ASP A 1 104 ? 13.928 18.737 17.567 1.00 68.39 ? 104 ASP A OD1 1 ATOM 665 O OD2 . ASP A 1 104 ? 12.665 19.054 15.785 1.00 69.69 ? 104 ASP A OD2 1 ATOM 666 N N . GLY A 1 105 ? 16.594 21.521 16.824 1.00 59.39 ? 105 GLY A N 1 ATOM 667 C CA . GLY A 1 105 ? 16.526 22.967 16.810 1.00 58.59 ? 105 GLY A CA 1 ATOM 668 C C . GLY A 1 105 ? 17.541 23.566 15.857 1.00 57.86 ? 105 GLY A C 1 ATOM 669 O O . GLY A 1 105 ? 18.591 22.968 15.592 1.00 58.57 ? 105 GLY A O 1 ATOM 670 N N . LYS A 1 106 ? 17.230 24.753 15.345 1.00 56.07 ? 106 LYS A N 1 ATOM 671 C CA . LYS A 1 106 ? 18.109 25.437 14.409 1.00 53.79 ? 106 LYS A CA 1 ATOM 672 C C . LYS A 1 106 ? 18.365 26.876 14.805 1.00 50.89 ? 106 LYS A C 1 ATOM 673 O O . LYS A 1 106 ? 17.481 27.577 15.289 1.00 49.72 ? 106 LYS A O 1 ATOM 674 C CB . LYS A 1 106 ? 17.515 25.376 13.002 1.00 55.31 ? 106 LYS A CB 1 ATOM 675 C CG . LYS A 1 106 ? 17.522 23.975 12.426 1.00 58.21 ? 106 LYS A CG 1 ATOM 676 C CD . LYS A 1 106 ? 16.508 23.817 11.315 1.00 61.83 ? 106 LYS A CD 1 ATOM 677 C CE . LYS A 1 106 ? 16.390 22.360 10.926 1.00 64.87 ? 106 LYS A CE 1 ATOM 678 N NZ . LYS A 1 106 ? 16.274 21.498 12.146 1.00 68.12 ? 106 LYS A NZ 1 ATOM 679 N N . ILE A 1 107 ? 19.594 27.306 14.576 1.00 48.56 ? 107 ILE A N 1 ATOM 680 C CA . ILE A 1 107 ? 20.018 28.648 14.905 1.00 47.01 ? 107 ILE A CA 1 ATOM 681 C C . ILE A 1 107 ? 20.747 29.286 13.735 1.00 47.05 ? 107 ILE A C 1 ATOM 682 O O . ILE A 1 107 ? 21.714 28.717 13.227 1.00 47.15 ? 107 ILE A O 1 ATOM 683 C CB . ILE A 1 107 ? 21.015 28.638 16.080 1.00 45.32 ? 107 ILE A CB 1 ATOM 684 C CG1 . ILE A 1 107 ? 20.491 27.767 17.210 1.00 43.65 ? 107 ILE A CG1 1 ATOM 685 C CG2 . ILE A 1 107 ? 21.267 30.056 16.558 1.00 43.38 ? 107 ILE A CG2 1 ATOM 686 C CD1 . ILE A 1 107 ? 21.509 27.518 18.285 1.00 43.08 ? 107 ILE A CD1 1 ATOM 687 N N . LEU A 1 108 ? 20.291 30.461 13.310 1.00 47.30 ? 108 LEU A N 1 ATOM 688 C CA . LEU A 1 108 ? 20.968 31.198 12.243 1.00 47.11 ? 108 LEU A CA 1 ATOM 689 C C . LEU A 1 108 ? 21.875 32.202 12.976 1.00 46.29 ? 108 LEU A C 1 ATOM 690 O O . LEU A 1 108 ? 21.382 33.184 13.535 1.00 46.69 ? 108 LEU A O 1 ATOM 691 C CB . LEU A 1 108 ? 19.951 31.938 11.368 1.00 47.73 ? 108 LEU A CB 1 ATOM 692 C CG . LEU A 1 108 ? 20.559 32.911 10.352 1.00 49.64 ? 108 LEU A CG 1 ATOM 693 C CD1 . LEU A 1 108 ? 21.469 32.151 9.410 1.00 49.53 ? 108 LEU A CD1 1 ATOM 694 C CD2 . LEU A 1 108 ? 19.467 33.616 9.582 1.00 50.52 ? 108 LEU A CD2 1 ATOM 695 N N . ALA A 1 109 ? 23.185 31.950 12.982 1.00 44.49 ? 109 ALA A N 1 ATOM 696 C CA . ALA A 1 109 ? 24.133 32.810 13.686 1.00 44.05 ? 109 ALA A CA 1 ATOM 697 C C . ALA A 1 109 ? 24.957 33.696 12.761 1.00 45.25 ? 109 ALA A C 1 ATOM 698 O O . ALA A 1 109 ? 25.663 33.198 11.888 1.00 46.24 ? 109 ALA A O 1 ATOM 699 C CB . ALA A 1 109 ? 25.051 31.960 14.528 1.00 43.64 ? 109 ALA A CB 1 ATOM 700 N N . MET A 1 110 ? 24.895 35.009 12.987 1.00 44.83 ? 110 MET A N 1 ATOM 701 C CA . MET A 1 110 ? 25.597 35.986 12.162 1.00 43.87 ? 110 MET A CA 1 ATOM 702 C C . MET A 1 110 ? 26.661 36.815 12.885 1.00 44.21 ? 110 MET A C 1 ATOM 703 O O . MET A 1 110 ? 26.407 37.355 13.950 1.00 46.78 ? 110 MET A O 1 ATOM 704 C CB . MET A 1 110 ? 24.571 36.938 11.547 1.00 44.59 ? 110 MET A CB 1 ATOM 705 C CG . MET A 1 110 ? 23.673 36.306 10.494 1.00 48.02 ? 110 MET A CG 1 ATOM 706 S SD . MET A 1 110 ? 22.341 37.415 9.909 1.00 51.98 ? 110 MET A SD 1 ATOM 707 C CE . MET A 1 110 ? 20.864 36.495 10.464 1.00 52.35 ? 110 MET A CE 1 ATOM 708 N N . ASP A 1 111 ? 27.854 36.922 12.312 1.00 43.76 ? 111 ASP A N 1 ATOM 709 C CA . ASP A 1 111 ? 28.900 37.746 12.910 1.00 45.37 ? 111 ASP A CA 1 ATOM 710 C C . ASP A 1 111 ? 29.937 38.170 11.859 1.00 47.10 ? 111 ASP A C 1 ATOM 711 O O . ASP A 1 111 ? 30.295 37.393 10.989 1.00 48.36 ? 111 ASP A O 1 ATOM 712 C CB . ASP A 1 111 ? 29.570 37.019 14.073 1.00 43.95 ? 111 ASP A CB 1 ATOM 713 C CG . ASP A 1 111 ? 30.342 37.969 14.979 1.00 46.77 ? 111 ASP A CG 1 ATOM 714 O OD1 . ASP A 1 111 ? 31.375 38.513 14.533 1.00 47.16 ? 111 ASP A OD1 1 ATOM 715 O OD2 . ASP A 1 111 ? 29.910 38.194 16.135 1.00 46.74 ? 111 ASP A OD2 1 ATOM 716 N N . ILE A 1 112 ? 30.406 39.410 11.929 1.00 48.68 ? 112 ILE A N 1 ATOM 717 C CA . ILE A 1 112 ? 31.374 39.908 10.956 1.00 52.24 ? 112 ILE A CA 1 ATOM 718 C C . ILE A 1 112 ? 32.777 39.323 11.049 1.00 55.03 ? 112 ILE A C 1 ATOM 719 O O . ILE A 1 112 ? 33.503 39.267 10.055 1.00 55.11 ? 112 ILE A O 1 ATOM 720 C CB . ILE A 1 112 ? 31.540 41.428 11.053 1.00 51.25 ? 112 ILE A CB 1 ATOM 721 C CG1 . ILE A 1 112 ? 31.866 41.808 12.492 1.00 51.69 ? 112 ILE A CG1 1 ATOM 722 C CG2 . ILE A 1 112 ? 30.312 42.125 10.523 1.00 50.30 ? 112 ILE A CG2 1 ATOM 723 C CD1 . ILE A 1 112 ? 32.095 43.276 12.701 1.00 52.74 ? 112 ILE A CD1 1 ATOM 724 N N . ASN A 1 113 ? 33.170 38.891 12.238 1.00 58.85 ? 113 ASN A N 1 ATOM 725 C CA . ASN A 1 113 ? 34.510 38.356 12.410 1.00 61.69 ? 113 ASN A CA 1 ATOM 726 C C . ASN A 1 113 ? 34.697 36.917 11.905 1.00 63.85 ? 113 ASN A C 1 ATOM 727 O O . ASN A 1 113 ? 35.151 36.720 10.766 1.00 66.43 ? 113 ASN A O 1 ATOM 728 C CB . ASN A 1 113 ? 34.937 38.484 13.875 1.00 59.78 ? 113 ASN A CB 1 ATOM 729 C CG . ASN A 1 113 ? 36.387 38.125 14.085 1.00 58.75 ? 113 ASN A CG 1 ATOM 730 O OD1 . ASN A 1 113 ? 36.750 36.951 14.069 1.00 59.65 ? 113 ASN A OD1 1 ATOM 731 N ND2 . ASN A 1 113 ? 37.226 39.129 14.270 1.00 55.15 ? 113 ASN A ND2 1 ATOM 732 N N . LYS A 1 114 ? 34.362 35.934 12.744 1.00 62.79 ? 114 LYS A N 1 ATOM 733 C CA . LYS A 1 114 ? 34.486 34.505 12.423 1.00 62.63 ? 114 LYS A CA 1 ATOM 734 C C . LYS A 1 114 ? 35.747 33.800 12.934 1.00 61.57 ? 114 LYS A C 1 ATOM 735 O O . LYS A 1 114 ? 35.716 32.597 13.170 1.00 60.39 ? 114 LYS A O 1 ATOM 736 C CB . LYS A 1 114 ? 34.353 34.226 10.924 1.00 62.51 ? 114 LYS A CB 1 ATOM 737 C CG . LYS A 1 114 ? 34.602 32.759 10.608 1.00 64.57 ? 114 LYS A CG 1 ATOM 738 C CD . LYS A 1 114 ? 33.980 32.326 9.302 1.00 67.95 ? 114 LYS A CD 1 ATOM 739 C CE . LYS A 1 114 ? 34.077 30.811 9.142 1.00 68.70 ? 114 LYS A CE 1 ATOM 740 N NZ . LYS A 1 114 ? 33.309 30.317 7.962 1.00 69.19 ? 114 LYS A NZ 1 ATOM 741 N N . GLU A 1 115 ? 36.866 34.502 13.075 1.00 60.98 ? 115 GLU A N 1 ATOM 742 C CA . GLU A 1 115 ? 38.032 33.824 13.623 1.00 61.04 ? 115 GLU A CA 1 ATOM 743 C C . GLU A 1 115 ? 37.560 33.548 15.045 1.00 59.45 ? 115 GLU A C 1 ATOM 744 O O . GLU A 1 115 ? 37.632 32.414 15.527 1.00 59.44 ? 115 GLU A O 1 ATOM 745 C CB . GLU A 1 115 ? 39.274 34.723 13.660 1.00 63.41 ? 115 GLU A CB 1 ATOM 746 C CG . GLU A 1 115 ? 39.736 35.275 12.303 1.00 70.67 ? 115 GLU A CG 1 ATOM 747 C CD . GLU A 1 115 ? 39.688 36.822 12.240 1.00 75.40 ? 115 GLU A CD 1 ATOM 748 O OE1 . GLU A 1 115 ? 40.269 37.494 13.139 1.00 74.89 ? 115 GLU A OE1 1 ATOM 749 O OE2 . GLU A 1 115 ? 39.068 37.365 11.287 1.00 77.69 ? 115 GLU A OE2 1 ATOM 750 N N . ASN A 1 116 ? 37.034 34.592 15.689 1.00 56.55 ? 116 ASN A N 1 ATOM 751 C CA . ASN A 1 116 ? 36.528 34.499 17.052 1.00 53.86 ? 116 ASN A CA 1 ATOM 752 C C . ASN A 1 116 ? 35.563 33.332 17.226 1.00 53.32 ? 116 ASN A C 1 ATOM 753 O O . ASN A 1 116 ? 35.703 32.546 18.156 1.00 54.30 ? 116 ASN A O 1 ATOM 754 C CB . ASN A 1 116 ? 35.798 35.781 17.461 1.00 54.20 ? 116 ASN A CB 1 ATOM 755 C CG . ASN A 1 116 ? 36.697 37.006 17.485 1.00 54.04 ? 116 ASN A CG 1 ATOM 756 O OD1 . ASN A 1 116 ? 37.899 36.914 17.743 1.00 55.75 ? 116 ASN A OD1 1 ATOM 757 N ND2 . ASN A 1 116 ? 36.103 38.173 17.242 1.00 51.13 ? 116 ASN A ND2 1 ATOM 758 N N . TYR A 1 117 ? 34.576 33.222 16.343 1.00 51.74 ? 117 TYR A N 1 ATOM 759 C CA . TYR A 1 117 ? 33.600 32.142 16.437 1.00 50.64 ? 117 TYR A CA 1 ATOM 760 C C . TYR A 1 117 ? 34.223 30.751 16.431 1.00 51.50 ? 117 TYR A C 1 ATOM 761 O O . TYR A 1 117 ? 33.751 29.851 17.115 1.00 52.24 ? 117 TYR A O 1 ATOM 762 C CB . TYR A 1 117 ? 32.586 32.242 15.298 1.00 49.90 ? 117 TYR A CB 1 ATOM 763 C CG . TYR A 1 117 ? 31.752 30.991 15.106 1.00 49.42 ? 117 TYR A CG 1 ATOM 764 C CD1 . TYR A 1 117 ? 30.969 30.475 16.142 1.00 49.32 ? 117 TYR A CD1 1 ATOM 765 C CD2 . TYR A 1 117 ? 31.776 30.299 13.901 1.00 48.98 ? 117 TYR A CD2 1 ATOM 766 C CE1 . TYR A 1 117 ? 30.239 29.294 15.972 1.00 47.99 ? 117 TYR A CE1 1 ATOM 767 C CE2 . TYR A 1 117 ? 31.052 29.124 13.727 1.00 48.15 ? 117 TYR A CE2 1 ATOM 768 C CZ . TYR A 1 117 ? 30.293 28.628 14.762 1.00 47.34 ? 117 TYR A CZ 1 ATOM 769 O OH . TYR A 1 117 ? 29.613 27.450 14.590 1.00 47.36 ? 117 TYR A OH 1 ATOM 770 N N . GLU A 1 118 ? 35.284 30.567 15.663 1.00 52.62 ? 118 GLU A N 1 ATOM 771 C CA . GLU A 1 118 ? 35.916 29.261 15.593 1.00 54.33 ? 118 GLU A CA 1 ATOM 772 C C . GLU A 1 118 ? 36.759 28.983 16.819 1.00 53.45 ? 118 GLU A C 1 ATOM 773 O O . GLU A 1 118 ? 37.172 27.851 17.063 1.00 52.56 ? 118 GLU A O 1 ATOM 774 C CB . GLU A 1 118 ? 36.762 29.154 14.329 1.00 56.38 ? 118 GLU A CB 1 ATOM 775 C CG . GLU A 1 118 ? 35.933 29.229 13.064 1.00 60.24 ? 118 GLU A CG 1 ATOM 776 C CD . GLU A 1 118 ? 36.793 29.393 11.835 1.00 64.47 ? 118 GLU A CD 1 ATOM 777 O OE1 . GLU A 1 118 ? 37.970 29.818 11.997 1.00 65.65 ? 118 GLU A OE1 1 ATOM 778 O OE2 . GLU A 1 118 ? 36.291 29.111 10.718 1.00 65.58 ? 118 GLU A OE2 1 ATOM 779 N N . LEU A 1 119 ? 37.005 30.024 17.594 1.00 53.35 ? 119 LEU A N 1 ATOM 780 C CA . LEU A 1 119 ? 37.791 29.882 18.799 1.00 54.72 ? 119 LEU A CA 1 ATOM 781 C C . LEU A 1 119 ? 37.008 29.007 19.767 1.00 55.99 ? 119 LEU A C 1 ATOM 782 O O . LEU A 1 119 ? 37.592 28.242 20.536 1.00 57.50 ? 119 LEU A O 1 ATOM 783 C CB . LEU A 1 119 ? 38.009 31.241 19.431 1.00 55.21 ? 119 LEU A CB 1 ATOM 784 C CG . LEU A 1 119 ? 39.288 31.381 20.223 1.00 55.77 ? 119 LEU A CG 1 ATOM 785 C CD1 . LEU A 1 119 ? 40.434 31.262 19.231 1.00 56.18 ? 119 LEU A CD1 1 ATOM 786 C CD2 . LEU A 1 119 ? 39.313 32.725 20.955 1.00 55.65 ? 119 LEU A CD2 1 ATOM 787 N N . GLY A 1 120 ? 35.681 29.127 19.719 1.00 55.69 ? 120 GLY A N 1 ATOM 788 C CA . GLY A 1 120 ? 34.828 28.359 20.606 1.00 54.65 ? 120 GLY A CA 1 ATOM 789 C C . GLY A 1 120 ? 34.116 27.185 19.965 1.00 54.26 ? 120 GLY A C 1 ATOM 790 O O . GLY A 1 120 ? 33.531 26.346 20.661 1.00 54.03 ? 120 GLY A O 1 ATOM 791 N N . LEU A 1 121 ? 34.158 27.116 18.640 1.00 53.45 ? 121 LEU A N 1 ATOM 792 C CA . LEU A 1 121 ? 33.502 26.033 17.930 1.00 52.62 ? 121 LEU A CA 1 ATOM 793 C C . LEU A 1 121 ? 33.957 24.667 18.424 1.00 53.61 ? 121 LEU A C 1 ATOM 794 O O . LEU A 1 121 ? 33.162 23.728 18.489 1.00 54.58 ? 121 LEU A O 1 ATOM 795 C CB . LEU A 1 121 ? 33.752 26.140 16.426 1.00 51.25 ? 121 LEU A CB 1 ATOM 796 C CG . LEU A 1 121 ? 32.944 25.133 15.598 1.00 50.01 ? 121 LEU A CG 1 ATOM 797 C CD1 . LEU A 1 121 ? 31.464 25.243 15.913 1.00 47.69 ? 121 LEU A CD1 1 ATOM 798 C CD2 . LEU A 1 121 ? 33.182 25.387 14.136 1.00 48.64 ? 121 LEU A CD2 1 ATOM 799 N N . PRO A 1 122 ? 35.246 24.525 18.776 1.00 53.89 ? 122 PRO A N 1 ATOM 800 C CA . PRO A 1 122 ? 35.669 23.205 19.252 1.00 54.23 ? 122 PRO A CA 1 ATOM 801 C C . PRO A 1 122 ? 34.803 22.732 20.431 1.00 54.47 ? 122 PRO A C 1 ATOM 802 O O . PRO A 1 122 ? 34.437 21.552 20.527 1.00 55.17 ? 122 PRO A O 1 ATOM 803 C CB . PRO A 1 122 ? 37.130 23.438 19.644 1.00 53.01 ? 122 PRO A CB 1 ATOM 804 C CG . PRO A 1 122 ? 37.562 24.483 18.695 1.00 51.47 ? 122 PRO A CG 1 ATOM 805 C CD . PRO A 1 122 ? 36.397 25.442 18.704 1.00 52.89 ? 122 PRO A CD 1 ATOM 806 N N . VAL A 1 123 ? 34.471 23.669 21.313 1.00 52.76 ? 123 VAL A N 1 ATOM 807 C CA . VAL A 1 123 ? 33.660 23.366 22.472 1.00 51.30 ? 123 VAL A CA 1 ATOM 808 C C . VAL A 1 123 ? 32.242 22.986 22.060 1.00 51.35 ? 123 VAL A C 1 ATOM 809 O O . VAL A 1 123 ? 31.709 21.970 22.490 1.00 52.16 ? 123 VAL A O 1 ATOM 810 C CB . VAL A 1 123 ? 33.619 24.569 23.430 1.00 51.14 ? 123 VAL A CB 1 ATOM 811 C CG1 . VAL A 1 123 ? 32.803 24.226 24.669 1.00 50.28 ? 123 VAL A CG1 1 ATOM 812 C CG2 . VAL A 1 123 ? 35.041 24.970 23.810 1.00 49.78 ? 123 VAL A CG2 1 ATOM 813 N N . ILE A 1 124 ? 31.628 23.791 21.213 1.00 51.17 ? 124 ILE A N 1 ATOM 814 C CA . ILE A 1 124 ? 30.275 23.493 20.788 1.00 51.43 ? 124 ILE A CA 1 ATOM 815 C C . ILE A 1 124 ? 30.205 22.095 20.169 1.00 52.71 ? 124 ILE A C 1 ATOM 816 O O . ILE A 1 124 ? 29.215 21.366 20.360 1.00 51.99 ? 124 ILE A O 1 ATOM 817 C CB . ILE A 1 124 ? 29.775 24.580 19.808 1.00 51.09 ? 124 ILE A CB 1 ATOM 818 C CG1 . ILE A 1 124 ? 29.655 25.914 20.558 1.00 51.34 ? 124 ILE A CG1 1 ATOM 819 C CG2 . ILE A 1 124 ? 28.444 24.185 19.199 1.00 48.74 ? 124 ILE A CG2 1 ATOM 820 C CD1 . ILE A 1 124 ? 29.360 27.113 19.667 1.00 52.39 ? 124 ILE A CD1 1 ATOM 821 N N . LYS A 1 125 ? 31.261 21.715 19.449 1.00 53.76 ? 125 LYS A N 1 ATOM 822 C CA . LYS A 1 125 ? 31.324 20.393 18.819 1.00 54.94 ? 125 LYS A CA 1 ATOM 823 C C . LYS A 1 125 ? 31.516 19.309 19.885 1.00 55.28 ? 125 LYS A C 1 ATOM 824 O O . LYS A 1 125 ? 30.951 18.210 19.794 1.00 54.73 ? 125 LYS A O 1 ATOM 825 C CB . LYS A 1 125 ? 32.465 20.330 17.799 1.00 55.45 ? 125 LYS A CB 1 ATOM 826 C CG . LYS A 1 125 ? 32.083 20.820 16.402 1.00 57.56 ? 125 LYS A CG 1 ATOM 827 C CD . LYS A 1 125 ? 33.292 20.796 15.465 1.00 59.82 ? 125 LYS A CD 1 ATOM 828 C CE . LYS A 1 125 ? 33.040 21.547 14.161 1.00 58.61 ? 125 LYS A CE 1 ATOM 829 N NZ . LYS A 1 125 ? 34.320 21.888 13.450 1.00 57.75 ? 125 LYS A NZ 1 ATOM 830 N N . LYS A 1 126 ? 32.314 19.627 20.899 1.00 54.15 ? 126 LYS A N 1 ATOM 831 C CA . LYS A 1 126 ? 32.543 18.687 21.977 1.00 53.93 ? 126 LYS A CA 1 ATOM 832 C C . LYS A 1 126 ? 31.246 18.504 22.777 1.00 53.64 ? 126 LYS A C 1 ATOM 833 O O . LYS A 1 126 ? 31.014 17.451 23.373 1.00 54.27 ? 126 LYS A O 1 ATOM 834 C CB . LYS A 1 126 ? 33.663 19.188 22.887 1.00 53.96 ? 126 LYS A CB 1 ATOM 835 C CG . LYS A 1 126 ? 33.970 18.253 24.014 1.00 54.26 ? 126 LYS A CG 1 ATOM 836 C CD . LYS A 1 126 ? 34.968 18.847 24.970 1.00 58.17 ? 126 LYS A CD 1 ATOM 837 C CE . LYS A 1 126 ? 35.001 18.031 26.269 1.00 59.45 ? 126 LYS A CE 1 ATOM 838 N NZ . LYS A 1 126 ? 35.958 18.589 27.275 1.00 62.75 ? 126 LYS A NZ 1 ATOM 839 N N . ALA A 1 127 ? 30.401 19.529 22.795 1.00 52.74 ? 127 ALA A N 1 ATOM 840 C CA . ALA A 1 127 ? 29.135 19.435 23.515 1.00 52.15 ? 127 ALA A CA 1 ATOM 841 C C . ALA A 1 127 ? 28.123 18.762 22.600 1.00 51.23 ? 127 ALA A C 1 ATOM 842 O O . ALA A 1 127 ? 26.952 18.592 22.961 1.00 49.80 ? 127 ALA A O 1 ATOM 843 C CB . ALA A 1 127 ? 28.644 20.824 23.927 1.00 52.88 ? 127 ALA A CB 1 ATOM 844 N N . GLY A 1 128 ? 28.600 18.392 21.413 1.00 50.20 ? 128 GLY A N 1 ATOM 845 C CA . GLY A 1 128 ? 27.773 17.726 20.425 1.00 51.91 ? 128 GLY A CA 1 ATOM 846 C C . GLY A 1 128 ? 26.535 18.477 19.971 1.00 53.39 ? 128 GLY A C 1 ATOM 847 O O . GLY A 1 128 ? 25.522 17.865 19.626 1.00 52.99 ? 128 GLY A O 1 ATOM 848 N N . VAL A 1 129 ? 26.609 19.803 19.928 1.00 54.62 ? 129 VAL A N 1 ATOM 849 C CA . VAL A 1 129 ? 25.437 20.577 19.534 1.00 54.51 ? 129 VAL A CA 1 ATOM 850 C C . VAL A 1 129 ? 25.696 21.541 18.360 1.00 55.08 ? 129 VAL A C 1 ATOM 851 O O . VAL A 1 129 ? 24.835 22.351 17.980 1.00 54.66 ? 129 VAL A O 1 ATOM 852 C CB . VAL A 1 129 ? 24.881 21.324 20.774 1.00 53.23 ? 129 VAL A CB 1 ATOM 853 C CG1 . VAL A 1 129 ? 25.790 22.493 21.146 1.00 51.51 ? 129 VAL A CG1 1 ATOM 854 C CG2 . VAL A 1 129 ? 23.449 21.731 20.528 1.00 52.87 ? 129 VAL A CG2 1 ATOM 855 N N . ASP A 1 130 ? 26.881 21.421 17.773 1.00 54.40 ? 130 ASP A N 1 ATOM 856 C CA . ASP A 1 130 ? 27.254 22.251 16.651 1.00 54.68 ? 130 ASP A CA 1 ATOM 857 C C . ASP A 1 130 ? 26.373 21.988 15.432 1.00 53.97 ? 130 ASP A C 1 ATOM 858 O O . ASP A 1 130 ? 26.343 22.790 14.507 1.00 55.94 ? 130 ASP A O 1 ATOM 859 C CB . ASP A 1 130 ? 28.728 22.022 16.283 1.00 57.79 ? 130 ASP A CB 1 ATOM 860 C CG . ASP A 1 130 ? 29.001 20.615 15.728 1.00 61.13 ? 130 ASP A CG 1 ATOM 861 O OD1 . ASP A 1 130 ? 28.868 19.626 16.485 1.00 62.67 ? 130 ASP A OD1 1 ATOM 862 O OD2 . ASP A 1 130 ? 29.360 20.499 14.532 1.00 61.92 ? 130 ASP A OD2 1 ATOM 863 N N . HIS A 1 131 ? 25.648 20.877 15.419 1.00 52.46 ? 131 HIS A N 1 ATOM 864 C CA . HIS A 1 131 ? 24.803 20.564 14.272 1.00 50.69 ? 131 HIS A CA 1 ATOM 865 C C . HIS A 1 131 ? 23.582 21.463 14.144 1.00 50.94 ? 131 HIS A C 1 ATOM 866 O O . HIS A 1 131 ? 22.932 21.472 13.106 1.00 52.01 ? 131 HIS A O 1 ATOM 867 C CB . HIS A 1 131 ? 24.336 19.105 14.318 1.00 48.76 ? 131 HIS A CB 1 ATOM 868 C CG . HIS A 1 131 ? 23.473 18.783 15.496 1.00 48.50 ? 131 HIS A CG 1 ATOM 869 N ND1 . HIS A 1 131 ? 23.973 18.663 16.778 1.00 49.57 ? 131 HIS A ND1 1 ATOM 870 C CD2 . HIS A 1 131 ? 22.136 18.593 15.595 1.00 48.61 ? 131 HIS A CD2 1 ATOM 871 C CE1 . HIS A 1 131 ? 22.981 18.418 17.616 1.00 49.20 ? 131 HIS A CE1 1 ATOM 872 N NE2 . HIS A 1 131 ? 21.854 18.371 16.924 1.00 49.84 ? 131 HIS A NE2 1 ATOM 873 N N . LYS A 1 132 ? 23.261 22.220 15.185 1.00 50.98 ? 132 LYS A N 1 ATOM 874 C CA . LYS A 1 132 ? 22.087 23.087 15.137 1.00 50.66 ? 132 LYS A CA 1 ATOM 875 C C . LYS A 1 132 ? 22.421 24.467 14.615 1.00 51.49 ? 132 LYS A C 1 ATOM 876 O O . LYS A 1 132 ? 21.530 25.236 14.271 1.00 53.46 ? 132 LYS A O 1 ATOM 877 C CB . LYS A 1 132 ? 21.479 23.249 16.529 1.00 48.47 ? 132 LYS A CB 1 ATOM 878 C CG . LYS A 1 132 ? 21.054 21.976 17.194 1.00 45.71 ? 132 LYS A CG 1 ATOM 879 C CD . LYS A 1 132 ? 20.570 22.232 18.605 1.00 43.25 ? 132 LYS A CD 1 ATOM 880 C CE . LYS A 1 132 ? 20.486 20.939 19.381 1.00 39.97 ? 132 LYS A CE 1 ATOM 881 N NZ . LYS A 1 132 ? 19.903 21.172 20.704 1.00 35.34 ? 132 LYS A NZ 1 ATOM 882 N N . ILE A 1 133 ? 23.710 24.772 14.562 1.00 51.22 ? 133 ILE A N 1 ATOM 883 C CA . ILE A 1 133 ? 24.188 26.074 14.136 1.00 50.41 ? 133 ILE A CA 1 ATOM 884 C C . ILE A 1 133 ? 24.453 26.238 12.644 1.00 50.43 ? 133 ILE A C 1 ATOM 885 O O . ILE A 1 133 ? 25.101 25.408 12.032 1.00 50.87 ? 133 ILE A O 1 ATOM 886 C CB . ILE A 1 133 ? 25.489 26.414 14.899 1.00 49.72 ? 133 ILE A CB 1 ATOM 887 C CG1 . ILE A 1 133 ? 25.223 26.361 16.407 1.00 48.55 ? 133 ILE A CG1 1 ATOM 888 C CG2 . ILE A 1 133 ? 26.027 27.775 14.464 1.00 47.56 ? 133 ILE A CG2 1 ATOM 889 C CD1 . ILE A 1 133 ? 26.479 26.408 17.259 1.00 47.34 ? 133 ILE A CD1 1 ATOM 890 N N . ASP A 1 134 ? 23.931 27.321 12.075 1.00 51.94 ? 134 ASP A N 1 ATOM 891 C CA . ASP A 1 134 ? 24.155 27.689 10.674 1.00 51.48 ? 134 ASP A CA 1 ATOM 892 C C . ASP A 1 134 ? 24.867 29.046 10.764 1.00 50.40 ? 134 ASP A C 1 ATOM 893 O O . ASP A 1 134 ? 24.224 30.105 10.823 1.00 49.59 ? 134 ASP A O 1 ATOM 894 C CB . ASP A 1 134 ? 22.829 27.850 9.917 1.00 54.08 ? 134 ASP A CB 1 ATOM 895 C CG . ASP A 1 134 ? 23.025 28.374 8.476 1.00 58.09 ? 134 ASP A CG 1 ATOM 896 O OD1 . ASP A 1 134 ? 24.193 28.505 8.027 1.00 59.42 ? 134 ASP A OD1 1 ATOM 897 O OD2 . ASP A 1 134 ? 22.010 28.655 7.791 1.00 59.13 ? 134 ASP A OD2 1 ATOM 898 N N . PHE A 1 135 ? 26.193 29.022 10.806 1.00 48.18 ? 135 PHE A N 1 ATOM 899 C CA . PHE A 1 135 ? 26.925 30.272 10.927 1.00 47.94 ? 135 PHE A CA 1 ATOM 900 C C . PHE A 1 135 ? 27.110 30.941 9.584 1.00 47.88 ? 135 PHE A C 1 ATOM 901 O O . PHE A 1 135 ? 27.364 30.282 8.589 1.00 48.46 ? 135 PHE A O 1 ATOM 902 C CB . PHE A 1 135 ? 28.287 30.042 11.562 1.00 45.80 ? 135 PHE A CB 1 ATOM 903 C CG . PHE A 1 135 ? 29.055 31.305 11.805 1.00 45.10 ? 135 PHE A CG 1 ATOM 904 C CD1 . PHE A 1 135 ? 28.811 32.074 12.933 1.00 43.83 ? 135 PHE A CD1 1 ATOM 905 C CD2 . PHE A 1 135 ? 30.057 31.698 10.929 1.00 46.04 ? 135 PHE A CD2 1 ATOM 906 C CE1 . PHE A 1 135 ? 29.555 33.208 13.200 1.00 44.02 ? 135 PHE A CE1 1 ATOM 907 C CE2 . PHE A 1 135 ? 30.816 32.839 11.180 1.00 46.40 ? 135 PHE A CE2 1 ATOM 908 C CZ . PHE A 1 135 ? 30.567 33.597 12.321 1.00 46.22 ? 135 PHE A CZ 1 ATOM 909 N N . ARG A 1 136 ? 26.984 32.259 9.570 1.00 48.68 ? 136 ARG A N 1 ATOM 910 C CA . ARG A 1 136 ? 27.132 33.039 8.353 1.00 49.39 ? 136 ARG A CA 1 ATOM 911 C C . ARG A 1 136 ? 28.051 34.214 8.638 1.00 50.36 ? 136 ARG A C 1 ATOM 912 O O . ARG A 1 136 ? 27.709 35.092 9.432 1.00 51.15 ? 136 ARG A O 1 ATOM 913 C CB . ARG A 1 136 ? 25.775 33.578 7.885 1.00 47.79 ? 136 ARG A CB 1 ATOM 914 C CG . ARG A 1 136 ? 25.092 32.788 6.790 1.00 49.44 ? 136 ARG A CG 1 ATOM 915 C CD . ARG A 1 136 ? 24.213 31.703 7.361 1.00 53.96 ? 136 ARG A CD 1 ATOM 916 N NE . ARG A 1 136 ? 23.238 31.171 6.408 1.00 55.95 ? 136 ARG A NE 1 ATOM 917 C CZ . ARG A 1 136 ? 22.482 31.912 5.598 1.00 58.41 ? 136 ARG A CZ 1 ATOM 918 N NH1 . ARG A 1 136 ? 22.575 33.238 5.586 1.00 59.35 ? 136 ARG A NH1 1 ATOM 919 N NH2 . ARG A 1 136 ? 21.590 31.324 4.820 1.00 62.18 ? 136 ARG A NH2 1 ATOM 920 N N . GLU A 1 137 ? 29.214 34.252 8.000 1.00 51.11 ? 137 GLU A N 1 ATOM 921 C CA . GLU A 1 137 ? 30.109 35.376 8.244 1.00 53.24 ? 137 GLU A CA 1 ATOM 922 C C . GLU A 1 137 ? 29.662 36.610 7.486 1.00 53.55 ? 137 GLU A C 1 ATOM 923 O O . GLU A 1 137 ? 29.253 36.516 6.330 1.00 53.66 ? 137 GLU A O 1 ATOM 924 C CB . GLU A 1 137 ? 31.537 35.048 7.839 1.00 54.34 ? 137 GLU A CB 1 ATOM 925 C CG . GLU A 1 137 ? 32.452 36.240 7.941 1.00 56.32 ? 137 GLU A CG 1 ATOM 926 C CD . GLU A 1 137 ? 33.905 35.880 7.687 1.00 61.73 ? 137 GLU A CD 1 ATOM 927 O OE1 . GLU A 1 137 ? 34.168 35.074 6.756 1.00 62.91 ? 137 GLU A OE1 1 ATOM 928 O OE2 . GLU A 1 137 ? 34.783 36.415 8.412 1.00 61.63 ? 137 GLU A OE2 1 ATOM 929 N N . GLY A 1 138 ? 29.724 37.763 8.151 1.00 53.94 ? 138 GLY A N 1 ATOM 930 C CA . GLY A 1 138 ? 29.344 39.007 7.504 1.00 53.07 ? 138 GLY A CA 1 ATOM 931 C C . GLY A 1 138 ? 28.333 39.883 8.215 1.00 51.87 ? 138 GLY A C 1 ATOM 932 O O . GLY A 1 138 ? 27.651 39.444 9.144 1.00 53.33 ? 138 GLY A O 1 ATOM 933 N N . PRO A 1 139 ? 28.211 41.141 7.779 1.00 50.01 ? 139 PRO A N 1 ATOM 934 C CA . PRO A 1 139 ? 27.288 42.134 8.334 1.00 49.70 ? 139 PRO A CA 1 ATOM 935 C C . PRO A 1 139 ? 25.867 41.577 8.338 1.00 48.95 ? 139 PRO A C 1 ATOM 936 O O . PRO A 1 139 ? 25.429 40.962 7.361 1.00 48.26 ? 139 PRO A O 1 ATOM 937 C CB . PRO A 1 139 ? 27.430 43.313 7.371 1.00 49.63 ? 139 PRO A CB 1 ATOM 938 C CG . PRO A 1 139 ? 28.821 43.167 6.845 1.00 48.68 ? 139 PRO A CG 1 ATOM 939 C CD . PRO A 1 139 ? 28.934 41.691 6.619 1.00 49.72 ? 139 PRO A CD 1 ATOM 940 N N . ALA A 1 140 ? 25.136 41.822 9.418 1.00 48.17 ? 140 ALA A N 1 ATOM 941 C CA . ALA A 1 140 ? 23.776 41.309 9.538 1.00 47.11 ? 140 ALA A CA 1 ATOM 942 C C . ALA A 1 140 ? 22.688 41.944 8.658 1.00 46.37 ? 140 ALA A C 1 ATOM 943 O O . ALA A 1 140 ? 21.887 41.214 8.067 1.00 45.36 ? 140 ALA A O 1 ATOM 944 C CB . ALA A 1 140 ? 23.350 41.350 11.000 1.00 47.06 ? 140 ALA A CB 1 ATOM 945 N N . LEU A 1 141 ? 22.660 43.281 8.567 1.00 46.31 ? 141 LEU A N 1 ATOM 946 C CA . LEU A 1 141 ? 21.642 43.996 7.783 1.00 45.19 ? 141 LEU A CA 1 ATOM 947 C C . LEU A 1 141 ? 21.403 43.456 6.384 1.00 46.49 ? 141 LEU A C 1 ATOM 948 O O . LEU A 1 141 ? 20.263 43.193 6.009 1.00 47.69 ? 141 LEU A O 1 ATOM 949 C CB . LEU A 1 141 ? 21.969 45.468 7.682 1.00 45.01 ? 141 LEU A CB 1 ATOM 950 C CG . LEU A 1 141 ? 21.172 46.431 8.555 1.00 48.15 ? 141 LEU A CG 1 ATOM 951 C CD1 . LEU A 1 141 ? 21.403 47.834 7.986 1.00 48.02 ? 141 LEU A CD1 1 ATOM 952 C CD2 . LEU A 1 141 ? 19.670 46.096 8.571 1.00 46.91 ? 141 LEU A CD2 1 ATOM 953 N N . PRO A 1 142 ? 22.470 43.308 5.578 1.00 46.41 ? 142 PRO A N 1 ATOM 954 C CA . PRO A 1 142 ? 22.323 42.785 4.220 1.00 45.63 ? 142 PRO A CA 1 ATOM 955 C C . PRO A 1 142 ? 21.475 41.512 4.221 1.00 45.77 ? 142 PRO A C 1 ATOM 956 O O . PRO A 1 142 ? 20.446 41.416 3.547 1.00 44.20 ? 142 PRO A O 1 ATOM 957 C CB . PRO A 1 142 ? 23.764 42.503 3.827 1.00 45.03 ? 142 PRO A CB 1 ATOM 958 C CG . PRO A 1 142 ? 24.492 43.602 4.474 1.00 44.50 ? 142 PRO A CG 1 ATOM 959 C CD . PRO A 1 142 ? 23.877 43.670 5.839 1.00 46.00 ? 142 PRO A CD 1 ATOM 960 N N . VAL A 1 143 ? 21.935 40.536 5.000 1.00 47.10 ? 143 VAL A N 1 ATOM 961 C CA . VAL A 1 143 ? 21.265 39.248 5.126 1.00 47.21 ? 143 VAL A CA 1 ATOM 962 C C . VAL A 1 143 ? 19.820 39.434 5.539 1.00 47.44 ? 143 VAL A C 1 ATOM 963 O O . VAL A 1 143 ? 18.930 38.785 4.999 1.00 48.10 ? 143 VAL A O 1 ATOM 964 C CB . VAL A 1 143 ? 21.964 38.355 6.167 1.00 46.14 ? 143 VAL A CB 1 ATOM 965 C CG1 . VAL A 1 143 ? 21.276 36.997 6.239 1.00 44.39 ? 143 VAL A CG1 1 ATOM 966 C CG2 . VAL A 1 143 ? 23.429 38.205 5.811 1.00 44.13 ? 143 VAL A CG2 1 ATOM 967 N N . LEU A 1 144 ? 19.594 40.318 6.503 1.00 47.35 ? 144 LEU A N 1 ATOM 968 C CA . LEU A 1 144 ? 18.245 40.578 6.971 1.00 49.02 ? 144 LEU A CA 1 ATOM 969 C C . LEU A 1 144 ? 17.394 41.065 5.813 1.00 51.74 ? 144 LEU A C 1 ATOM 970 O O . LEU A 1 144 ? 16.333 40.507 5.525 1.00 51.49 ? 144 LEU A O 1 ATOM 971 C CB . LEU A 1 144 ? 18.263 41.634 8.074 1.00 46.89 ? 144 LEU A CB 1 ATOM 972 C CG . LEU A 1 144 ? 17.970 41.189 9.503 1.00 45.13 ? 144 LEU A CG 1 ATOM 973 C CD1 . LEU A 1 144 ? 17.789 39.678 9.549 1.00 46.07 ? 144 LEU A CD1 1 ATOM 974 C CD2 . LEU A 1 144 ? 19.094 41.627 10.404 1.00 43.06 ? 144 LEU A CD2 1 ATOM 975 N N . ASP A 1 145 ? 17.868 42.114 5.150 1.00 55.20 ? 145 ASP A N 1 ATOM 976 C CA . ASP A 1 145 ? 17.155 42.676 4.027 1.00 58.38 ? 145 ASP A CA 1 ATOM 977 C C . ASP A 1 145 ? 16.808 41.626 2.984 1.00 61.99 ? 145 ASP A C 1 ATOM 978 O O . ASP A 1 145 ? 15.744 41.680 2.365 1.00 64.16 ? 145 ASP A O 1 ATOM 979 C CB . ASP A 1 145 ? 17.968 43.794 3.399 1.00 57.10 ? 145 ASP A CB 1 ATOM 980 C CG . ASP A 1 145 ? 17.815 45.099 4.143 1.00 57.92 ? 145 ASP A CG 1 ATOM 981 O OD1 . ASP A 1 145 ? 16.743 45.297 4.755 1.00 57.91 ? 145 ASP A OD1 1 ATOM 982 O OD2 . ASP A 1 145 ? 18.750 45.932 4.106 1.00 57.17 ? 145 ASP A OD2 1 ATOM 983 N N . GLU A 1 146 ? 17.691 40.656 2.794 1.00 64.65 ? 146 GLU A N 1 ATOM 984 C CA . GLU A 1 146 ? 17.427 39.612 1.816 1.00 66.64 ? 146 GLU A CA 1 ATOM 985 C C . GLU A 1 146 ? 16.299 38.684 2.273 1.00 65.16 ? 146 GLU A C 1 ATOM 986 O O . GLU A 1 146 ? 15.421 38.334 1.487 1.00 63.34 ? 146 GLU A O 1 ATOM 987 C CB . GLU A 1 146 ? 18.713 38.843 1.555 1.00 70.89 ? 146 GLU A CB 1 ATOM 988 C CG . GLU A 1 146 ? 19.855 39.795 1.219 1.00 78.36 ? 146 GLU A CG 1 ATOM 989 C CD . GLU A 1 146 ? 21.128 39.092 0.773 1.00 82.83 ? 146 GLU A CD 1 ATOM 990 O OE1 . GLU A 1 146 ? 21.085 38.396 -0.272 1.00 85.04 ? 146 GLU A OE1 1 ATOM 991 O OE2 . GLU A 1 146 ? 22.169 39.242 1.465 1.00 85.20 ? 146 GLU A OE2 1 ATOM 992 N N . MET A 1 147 ? 16.307 38.310 3.548 1.00 65.08 ? 147 MET A N 1 ATOM 993 C CA . MET A 1 147 ? 15.265 37.440 4.082 1.00 65.38 ? 147 MET A CA 1 ATOM 994 C C . MET A 1 147 ? 13.902 38.104 3.964 1.00 66.10 ? 147 MET A C 1 ATOM 995 O O . MET A 1 147 ? 12.904 37.453 3.664 1.00 65.80 ? 147 MET A O 1 ATOM 996 C CB . MET A 1 147 ? 15.543 37.106 5.544 1.00 64.27 ? 147 MET A CB 1 ATOM 997 C CG . MET A 1 147 ? 16.888 36.443 5.773 1.00 65.86 ? 147 MET A CG 1 ATOM 998 S SD . MET A 1 147 ? 17.130 35.860 7.469 1.00 67.35 ? 147 MET A SD 1 ATOM 999 C CE . MET A 1 147 ? 15.979 34.467 7.482 1.00 68.14 ? 147 MET A CE 1 ATOM 1000 N N . ILE A 1 148 ? 13.865 39.408 4.194 1.00 67.43 ? 148 ILE A N 1 ATOM 1001 C CA . ILE A 1 148 ? 12.615 40.147 4.120 1.00 69.70 ? 148 ILE A CA 1 ATOM 1002 C C . ILE A 1 148 ? 11.902 40.008 2.776 1.00 72.01 ? 148 ILE A C 1 ATOM 1003 O O . ILE A 1 148 ? 10.669 39.978 2.731 1.00 72.64 ? 148 ILE A O 1 ATOM 1004 C CB . ILE A 1 148 ? 12.846 41.650 4.432 1.00 68.16 ? 148 ILE A CB 1 ATOM 1005 C CG1 . ILE A 1 148 ? 13.056 41.823 5.931 1.00 66.72 ? 148 ILE A CG1 1 ATOM 1006 C CG2 . ILE A 1 148 ? 11.655 42.494 3.980 1.00 66.95 ? 148 ILE A CG2 1 ATOM 1007 C CD1 . ILE A 1 148 ? 11.888 41.343 6.756 1.00 65.58 ? 148 ILE A CD1 1 ATOM 1008 N N . LYS A 1 149 ? 12.670 39.916 1.690 1.00 74.27 ? 149 LYS A N 1 ATOM 1009 C CA . LYS A 1 149 ? 12.096 39.801 0.347 1.00 76.05 ? 149 LYS A CA 1 ATOM 1010 C C . LYS A 1 149 ? 11.239 38.553 0.148 1.00 77.78 ? 149 LYS A C 1 ATOM 1011 O O . LYS A 1 149 ? 10.219 38.600 -0.534 1.00 77.72 ? 149 LYS A O 1 ATOM 1012 C CB . LYS A 1 149 ? 13.202 39.837 -0.702 1.00 75.63 ? 149 LYS A CB 1 ATOM 1013 C CG . LYS A 1 149 ? 14.014 41.124 -0.708 1.00 75.31 ? 149 LYS A CG 1 ATOM 1014 C CD . LYS A 1 149 ? 15.131 41.027 -1.734 1.00 75.92 ? 149 LYS A CD 1 ATOM 1015 C CE . LYS A 1 149 ? 16.078 42.205 -1.657 1.00 75.91 ? 149 LYS A CE 1 ATOM 1016 N NZ . LYS A 1 149 ? 17.140 42.087 -2.695 1.00 76.66 ? 149 LYS A NZ 1 ATOM 1017 N N . ASP A 1 150 ? 11.652 37.433 0.733 1.00 80.31 ? 150 ASP A N 1 ATOM 1018 C CA . ASP A 1 150 ? 10.876 36.200 0.620 1.00 82.70 ? 150 ASP A CA 1 ATOM 1019 C C . ASP A 1 150 ? 9.804 36.237 1.708 1.00 83.30 ? 150 ASP A C 1 ATOM 1020 O O . ASP A 1 150 ? 10.119 36.272 2.896 1.00 83.03 ? 150 ASP A O 1 ATOM 1021 C CB . ASP A 1 150 ? 11.776 34.979 0.818 1.00 84.66 ? 150 ASP A CB 1 ATOM 1022 C CG . ASP A 1 150 ? 11.070 33.671 0.493 1.00 86.69 ? 150 ASP A CG 1 ATOM 1023 O OD1 . ASP A 1 150 ? 9.947 33.442 1.002 1.00 88.25 ? 150 ASP A OD1 1 ATOM 1024 O OD2 . ASP A 1 150 ? 11.646 32.868 -0.270 1.00 86.80 ? 150 ASP A OD2 1 ATOM 1025 N N . GLU A 1 151 ? 8.541 36.231 1.296 1.00 84.60 ? 151 GLU A N 1 ATOM 1026 C CA . GLU A 1 151 ? 7.422 36.295 2.232 1.00 85.60 ? 151 GLU A CA 1 ATOM 1027 C C . GLU A 1 151 ? 7.335 35.096 3.175 1.00 83.60 ? 151 GLU A C 1 ATOM 1028 O O . GLU A 1 151 ? 6.839 35.210 4.300 1.00 82.23 ? 151 GLU A O 1 ATOM 1029 C CB . GLU A 1 151 ? 6.104 36.428 1.456 1.00 89.38 ? 151 GLU A CB 1 ATOM 1030 N N . LYS A 1 152 ? 7.817 33.947 2.720 1.00 81.28 ? 152 LYS A N 1 ATOM 1031 C CA . LYS A 1 152 ? 7.750 32.753 3.538 1.00 79.33 ? 152 LYS A CA 1 ATOM 1032 C C . LYS A 1 152 ? 8.647 32.818 4.760 1.00 77.07 ? 152 LYS A C 1 ATOM 1033 O O . LYS A 1 152 ? 8.498 32.015 5.676 1.00 77.37 ? 152 LYS A O 1 ATOM 1034 C CB . LYS A 1 152 ? 8.071 31.517 2.691 1.00 81.44 ? 152 LYS A CB 1 ATOM 1035 C CG . LYS A 1 152 ? 7.124 31.361 1.487 1.00 85.24 ? 152 LYS A CG 1 ATOM 1036 C CD . LYS A 1 152 ? 6.832 29.892 1.119 1.00 86.44 ? 152 LYS A CD 1 ATOM 1037 C CE . LYS A 1 152 ? 5.820 29.231 2.074 1.00 86.85 ? 152 LYS A CE 1 ATOM 1038 N NZ . LYS A 1 152 ? 4.460 29.847 2.026 1.00 85.03 ? 152 LYS A NZ 1 ATOM 1039 N N . ASN A 1 153 ? 9.571 33.775 4.780 1.00 74.36 ? 153 ASN A N 1 ATOM 1040 C CA . ASN A 1 153 ? 10.482 33.942 5.912 1.00 71.81 ? 153 ASN A CA 1 ATOM 1041 C C . ASN A 1 153 ? 9.826 34.722 7.052 1.00 69.30 ? 153 ASN A C 1 ATOM 1042 O O . ASN A 1 153 ? 10.224 34.613 8.211 1.00 68.42 ? 153 ASN A O 1 ATOM 1043 C CB . ASN A 1 153 ? 11.756 34.679 5.484 1.00 73.73 ? 153 ASN A CB 1 ATOM 1044 C CG . ASN A 1 153 ? 12.712 33.802 4.703 1.00 74.21 ? 153 ASN A CG 1 ATOM 1045 O OD1 . ASN A 1 153 ? 13.055 32.700 5.132 1.00 75.27 ? 153 ASN A OD1 1 ATOM 1046 N ND2 . ASN A 1 153 ? 13.164 34.298 3.558 1.00 74.77 ? 153 ASN A ND2 1 ATOM 1047 N N . HIS A 1 154 ? 8.821 35.517 6.719 1.00 66.93 ? 154 HIS A N 1 ATOM 1048 C CA . HIS A 1 154 ? 8.134 36.306 7.726 1.00 64.16 ? 154 HIS A CA 1 ATOM 1049 C C . HIS A 1 154 ? 7.557 35.413 8.803 1.00 62.11 ? 154 HIS A C 1 ATOM 1050 O O . HIS A 1 154 ? 7.075 34.323 8.527 1.00 63.06 ? 154 HIS A O 1 ATOM 1051 C CB . HIS A 1 154 ? 7.035 37.146 7.078 1.00 64.00 ? 154 HIS A CB 1 ATOM 1052 C CG . HIS A 1 154 ? 7.558 38.187 6.140 1.00 64.30 ? 154 HIS A CG 1 ATOM 1053 N ND1 . HIS A 1 154 ? 6.904 39.377 5.910 1.00 64.67 ? 154 HIS A ND1 1 ATOM 1054 C CD2 . HIS A 1 154 ? 8.686 38.224 5.390 1.00 64.85 ? 154 HIS A CD2 1 ATOM 1055 C CE1 . HIS A 1 154 ? 7.609 40.105 5.060 1.00 66.37 ? 154 HIS A CE1 1 ATOM 1056 N NE2 . HIS A 1 154 ? 8.695 39.427 4.729 1.00 66.22 ? 154 HIS A NE2 1 ATOM 1057 N N . GLY A 1 155 ? 7.625 35.879 10.038 1.00 59.70 ? 155 GLY A N 1 ATOM 1058 C CA . GLY A 1 155 ? 7.115 35.105 11.149 1.00 56.98 ? 155 GLY A CA 1 ATOM 1059 C C . GLY A 1 155 ? 7.617 33.671 11.246 1.00 55.56 ? 155 GLY A C 1 ATOM 1060 O O . GLY A 1 155 ? 6.871 32.803 11.698 1.00 55.73 ? 155 GLY A O 1 ATOM 1061 N N . SER A 1 156 ? 8.866 33.408 10.865 1.00 53.74 ? 156 SER A N 1 ATOM 1062 C CA . SER A 1 156 ? 9.371 32.039 10.922 1.00 53.47 ? 156 SER A CA 1 ATOM 1063 C C . SER A 1 156 ? 10.331 31.738 12.063 1.00 53.27 ? 156 SER A C 1 ATOM 1064 O O . SER A 1 156 ? 10.858 30.621 12.152 1.00 53.04 ? 156 SER A O 1 ATOM 1065 C CB . SER A 1 156 ? 10.052 31.667 9.605 1.00 53.62 ? 156 SER A CB 1 ATOM 1066 O OG . SER A 1 156 ? 11.225 32.432 9.404 1.00 52.81 ? 156 SER A OG 1 ATOM 1067 N N . TYR A 1 157 ? 10.565 32.726 12.925 1.00 52.46 ? 157 TYR A N 1 ATOM 1068 C CA . TYR A 1 157 ? 11.476 32.560 14.055 1.00 50.64 ? 157 TYR A CA 1 ATOM 1069 C C . TYR A 1 157 ? 10.750 32.659 15.373 1.00 50.72 ? 157 TYR A C 1 ATOM 1070 O O . TYR A 1 157 ? 9.820 33.455 15.514 1.00 51.65 ? 157 TYR A O 1 ATOM 1071 C CB . TYR A 1 157 ? 12.570 33.621 14.023 1.00 48.53 ? 157 TYR A CB 1 ATOM 1072 C CG . TYR A 1 157 ? 13.541 33.449 12.887 1.00 48.85 ? 157 TYR A CG 1 ATOM 1073 C CD1 . TYR A 1 157 ? 13.292 33.995 11.634 1.00 49.14 ? 157 TYR A CD1 1 ATOM 1074 C CD2 . TYR A 1 157 ? 14.706 32.721 13.065 1.00 48.97 ? 157 TYR A CD2 1 ATOM 1075 C CE1 . TYR A 1 157 ? 14.187 33.815 10.600 1.00 50.56 ? 157 TYR A CE1 1 ATOM 1076 C CE2 . TYR A 1 157 ? 15.600 32.534 12.047 1.00 48.91 ? 157 TYR A CE2 1 ATOM 1077 C CZ . TYR A 1 157 ? 15.344 33.079 10.819 1.00 51.42 ? 157 TYR A CZ 1 ATOM 1078 O OH . TYR A 1 157 ? 16.271 32.888 9.822 1.00 54.37 ? 157 TYR A OH 1 ATOM 1079 N N . ASP A 1 158 ? 11.181 31.855 16.341 1.00 50.13 ? 158 ASP A N 1 ATOM 1080 C CA . ASP A 1 158 ? 10.569 31.861 17.661 1.00 49.21 ? 158 ASP A CA 1 ATOM 1081 C C . ASP A 1 158 ? 11.315 32.809 18.556 1.00 47.45 ? 158 ASP A C 1 ATOM 1082 O O . ASP A 1 158 ? 10.721 33.428 19.427 1.00 47.75 ? 158 ASP A O 1 ATOM 1083 C CB . ASP A 1 158 ? 10.646 30.491 18.337 1.00 52.53 ? 158 ASP A CB 1 ATOM 1084 C CG . ASP A 1 158 ? 10.117 29.381 17.484 1.00 54.89 ? 158 ASP A CG 1 ATOM 1085 O OD1 . ASP A 1 158 ? 9.043 29.563 16.863 1.00 56.26 ? 158 ASP A OD1 1 ATOM 1086 O OD2 . ASP A 1 158 ? 10.780 28.320 17.455 1.00 55.91 ? 158 ASP A OD2 1 ATOM 1087 N N . PHE A 1 159 ? 12.626 32.896 18.352 1.00 45.80 ? 159 PHE A N 1 ATOM 1088 C CA . PHE A 1 159 ? 13.488 33.731 19.185 1.00 45.39 ? 159 PHE A CA 1 ATOM 1089 C C . PHE A 1 159 ? 14.621 34.389 18.378 1.00 45.76 ? 159 PHE A C 1 ATOM 1090 O O . PHE A 1 159 ? 15.224 33.764 17.500 1.00 46.98 ? 159 PHE A O 1 ATOM 1091 C CB . PHE A 1 159 ? 14.061 32.853 20.307 1.00 43.63 ? 159 PHE A CB 1 ATOM 1092 C CG . PHE A 1 159 ? 14.954 33.577 21.258 1.00 42.18 ? 159 PHE A CG 1 ATOM 1093 C CD1 . PHE A 1 159 ? 14.443 34.526 22.121 1.00 41.28 ? 159 PHE A CD1 1 ATOM 1094 C CD2 . PHE A 1 159 ? 16.326 33.322 21.272 1.00 42.28 ? 159 PHE A CD2 1 ATOM 1095 C CE1 . PHE A 1 159 ? 15.285 35.221 22.993 1.00 41.88 ? 159 PHE A CE1 1 ATOM 1096 C CE2 . PHE A 1 159 ? 17.181 34.009 22.136 1.00 40.15 ? 159 PHE A CE2 1 ATOM 1097 C CZ . PHE A 1 159 ? 16.661 34.959 22.996 1.00 41.86 ? 159 PHE A CZ 1 ATOM 1098 N N . ILE A 1 160 ? 14.901 35.657 18.665 1.00 44.19 ? 160 ILE A N 1 ATOM 1099 C CA . ILE A 1 160 ? 15.966 36.369 17.973 1.00 42.37 ? 160 ILE A CA 1 ATOM 1100 C C . ILE A 1 160 ? 16.775 37.177 18.970 1.00 40.66 ? 160 ILE A C 1 ATOM 1101 O O . ILE A 1 160 ? 16.265 38.099 19.596 1.00 41.87 ? 160 ILE A O 1 ATOM 1102 C CB . ILE A 1 160 ? 15.406 37.327 16.893 1.00 41.87 ? 160 ILE A CB 1 ATOM 1103 C CG1 . ILE A 1 160 ? 14.695 36.519 15.810 1.00 43.48 ? 160 ILE A CG1 1 ATOM 1104 C CG2 . ILE A 1 160 ? 16.538 38.134 16.267 1.00 40.67 ? 160 ILE A CG2 1 ATOM 1105 C CD1 . ILE A 1 160 ? 14.027 37.358 14.700 1.00 43.33 ? 160 ILE A CD1 1 ATOM 1106 N N . PHE A 1 161 ? 18.045 36.835 19.111 1.00 39.23 ? 161 PHE A N 1 ATOM 1107 C CA . PHE A 1 161 ? 18.910 37.543 20.041 1.00 38.12 ? 161 PHE A CA 1 ATOM 1108 C C . PHE A 1 161 ? 19.799 38.524 19.285 1.00 37.62 ? 161 PHE A C 1 ATOM 1109 O O . PHE A 1 161 ? 20.494 38.147 18.353 1.00 37.90 ? 161 PHE A O 1 ATOM 1110 C CB . PHE A 1 161 ? 19.769 36.545 20.803 1.00 37.16 ? 161 PHE A CB 1 ATOM 1111 C CG . PHE A 1 161 ? 20.483 37.134 21.971 1.00 38.25 ? 161 PHE A CG 1 ATOM 1112 C CD1 . PHE A 1 161 ? 19.787 37.817 22.947 1.00 38.73 ? 161 PHE A CD1 1 ATOM 1113 C CD2 . PHE A 1 161 ? 21.850 36.954 22.131 1.00 39.76 ? 161 PHE A CD2 1 ATOM 1114 C CE1 . PHE A 1 161 ? 20.447 38.316 24.081 1.00 41.60 ? 161 PHE A CE1 1 ATOM 1115 C CE2 . PHE A 1 161 ? 22.517 37.446 23.261 1.00 41.11 ? 161 PHE A CE2 1 ATOM 1116 C CZ . PHE A 1 161 ? 21.816 38.127 24.235 1.00 40.17 ? 161 PHE A CZ 1 ATOM 1117 N N . VAL A 1 162 ? 19.771 39.785 19.694 1.00 37.08 ? 162 VAL A N 1 ATOM 1118 C CA . VAL A 1 162 ? 20.568 40.820 19.062 1.00 37.02 ? 162 VAL A CA 1 ATOM 1119 C C . VAL A 1 162 ? 21.585 41.332 20.073 1.00 38.07 ? 162 VAL A C 1 ATOM 1120 O O . VAL A 1 162 ? 21.229 42.035 21.013 1.00 37.09 ? 162 VAL A O 1 ATOM 1121 C CB . VAL A 1 162 ? 19.676 42.002 18.598 1.00 36.97 ? 162 VAL A CB 1 ATOM 1122 C CG1 . VAL A 1 162 ? 20.497 43.033 17.871 1.00 36.99 ? 162 VAL A CG1 1 ATOM 1123 C CG2 . VAL A 1 162 ? 18.587 41.502 17.704 1.00 37.01 ? 162 VAL A CG2 1 ATOM 1124 N N . ASP A 1 163 ? 22.849 40.963 19.874 1.00 39.72 ? 163 ASP A N 1 ATOM 1125 C CA . ASP A 1 163 ? 23.939 41.382 20.753 1.00 42.26 ? 163 ASP A CA 1 ATOM 1126 C C . ASP A 1 163 ? 25.085 41.809 19.836 1.00 43.33 ? 163 ASP A C 1 ATOM 1127 O O . ASP A 1 163 ? 26.194 41.316 19.957 1.00 43.97 ? 163 ASP A O 1 ATOM 1128 C CB . ASP A 1 163 ? 24.376 40.206 21.658 1.00 41.50 ? 163 ASP A CB 1 ATOM 1129 C CG . ASP A 1 163 ? 25.207 40.651 22.863 1.00 43.43 ? 163 ASP A CG 1 ATOM 1130 O OD1 . ASP A 1 163 ? 25.230 41.845 23.207 1.00 44.86 ? 163 ASP A OD1 1 ATOM 1131 O OD2 . ASP A 1 163 ? 25.833 39.794 23.505 1.00 47.62 ? 163 ASP A OD2 1 ATOM 1132 N N . ALA A 1 164 ? 24.811 42.725 18.915 1.00 45.28 ? 164 ALA A N 1 ATOM 1133 C CA . ALA A 1 164 ? 25.828 43.177 17.975 1.00 47.24 ? 164 ALA A CA 1 ATOM 1134 C C . ALA A 1 164 ? 26.047 44.680 18.039 1.00 48.75 ? 164 ALA A C 1 ATOM 1135 O O . ALA A 1 164 ? 26.116 45.243 19.117 1.00 49.53 ? 164 ALA A O 1 ATOM 1136 C CB . ALA A 1 164 ? 25.436 42.767 16.568 1.00 46.31 ? 164 ALA A CB 1 ATOM 1137 N N . ASP A 1 165 ? 26.153 45.317 16.875 1.00 51.17 ? 165 ASP A N 1 ATOM 1138 C CA . ASP A 1 165 ? 26.370 46.759 16.748 1.00 52.78 ? 165 ASP A CA 1 ATOM 1139 C C . ASP A 1 165 ? 25.925 47.654 17.889 1.00 55.39 ? 165 ASP A C 1 ATOM 1140 O O . ASP A 1 165 ? 26.686 47.901 18.834 1.00 59.51 ? 165 ASP A O 1 ATOM 1141 C CB . ASP A 1 165 ? 25.698 47.264 15.498 1.00 52.04 ? 165 ASP A CB 1 ATOM 1142 C CG . ASP A 1 165 ? 26.096 46.481 14.291 1.00 51.88 ? 165 ASP A CG 1 ATOM 1143 O OD1 . ASP A 1 165 ? 25.628 45.330 14.186 1.00 50.23 ? 165 ASP A OD1 1 ATOM 1144 O OD2 . ASP A 1 165 ? 26.877 47.011 13.465 1.00 50.57 ? 165 ASP A OD2 1 ATOM 1145 N N . LYS A 1 166 ? 24.702 48.165 17.774 1.00 54.93 ? 166 LYS A N 1 ATOM 1146 C CA . LYS A 1 166 ? 24.103 49.070 18.771 1.00 54.91 ? 166 LYS A CA 1 ATOM 1147 C C . LYS A 1 166 ? 23.569 50.232 17.957 1.00 54.42 ? 166 LYS A C 1 ATOM 1148 O O . LYS A 1 166 ? 22.382 50.572 18.036 1.00 51.77 ? 166 LYS A O 1 ATOM 1149 C CB . LYS A 1 166 ? 25.138 49.586 19.767 1.00 54.27 ? 166 LYS A CB 1 ATOM 1150 C CG . LYS A 1 166 ? 24.668 49.574 21.193 1.00 56.65 ? 166 LYS A CG 1 ATOM 1151 C CD . LYS A 1 166 ? 24.411 48.156 21.682 1.00 60.64 ? 166 LYS A CD 1 ATOM 1152 C CE . LYS A 1 166 ? 25.701 47.346 21.861 1.00 63.17 ? 166 LYS A CE 1 ATOM 1153 N NZ . LYS A 1 166 ? 25.460 45.953 22.402 1.00 63.33 ? 166 LYS A NZ 1 ATOM 1154 N N . ASP A 1 167 ? 24.456 50.824 17.155 1.00 53.53 ? 167 ASP A N 1 ATOM 1155 C CA . ASP A 1 167 ? 24.057 51.914 16.286 1.00 52.71 ? 167 ASP A CA 1 ATOM 1156 C C . ASP A 1 167 ? 23.332 51.311 15.092 1.00 51.37 ? 167 ASP A C 1 ATOM 1157 O O . ASP A 1 167 ? 23.098 51.983 14.092 1.00 51.12 ? 167 ASP A O 1 ATOM 1158 C CB . ASP A 1 167 ? 25.264 52.750 15.847 1.00 53.18 ? 167 ASP A CB 1 ATOM 1159 C CG . ASP A 1 167 ? 26.347 51.925 15.193 1.00 56.19 ? 167 ASP A CG 1 ATOM 1160 O OD1 . ASP A 1 167 ? 26.511 50.748 15.572 1.00 55.67 ? 167 ASP A OD1 1 ATOM 1161 O OD2 . ASP A 1 167 ? 27.051 52.464 14.312 1.00 57.18 ? 167 ASP A OD2 1 ATOM 1162 N N . ASN A 1 168 ? 22.964 50.036 15.219 1.00 50.26 ? 168 ASN A N 1 ATOM 1163 C CA . ASN A 1 168 ? 22.221 49.332 14.178 1.00 49.78 ? 168 ASN A CA 1 ATOM 1164 C C . ASN A 1 168 ? 20.980 48.596 14.689 1.00 49.55 ? 168 ASN A C 1 ATOM 1165 O O . ASN A 1 168 ? 20.275 47.964 13.904 1.00 49.79 ? 168 ASN A O 1 ATOM 1166 C CB . ASN A 1 168 ? 23.108 48.324 13.460 1.00 49.55 ? 168 ASN A CB 1 ATOM 1167 C CG . ASN A 1 168 ? 23.613 48.839 12.139 1.00 49.27 ? 168 ASN A CG 1 ATOM 1168 O OD1 . ASN A 1 168 ? 22.834 49.270 11.291 1.00 49.05 ? 168 ASN A OD1 1 ATOM 1169 N ND2 . ASN A 1 168 ? 24.926 48.795 11.950 1.00 49.87 ? 168 ASN A ND2 1 ATOM 1170 N N . TYR A 1 169 ? 20.706 48.678 15.991 1.00 48.47 ? 169 TYR A N 1 ATOM 1171 C CA . TYR A 1 169 ? 19.557 47.984 16.575 1.00 46.03 ? 169 TYR A CA 1 ATOM 1172 C C . TYR A 1 169 ? 18.225 48.444 16.000 1.00 44.17 ? 169 TYR A C 1 ATOM 1173 O O . TYR A 1 169 ? 17.383 47.633 15.648 1.00 43.37 ? 169 TYR A O 1 ATOM 1174 C CB . TYR A 1 169 ? 19.563 48.154 18.098 1.00 47.56 ? 169 TYR A CB 1 ATOM 1175 C CG . TYR A 1 169 ? 20.561 47.266 18.826 1.00 48.74 ? 169 TYR A CG 1 ATOM 1176 C CD1 . TYR A 1 169 ? 21.734 46.845 18.204 1.00 49.08 ? 169 TYR A CD1 1 ATOM 1177 C CD2 . TYR A 1 169 ? 20.346 46.875 20.149 1.00 49.07 ? 169 TYR A CD2 1 ATOM 1178 C CE1 . TYR A 1 169 ? 22.666 46.064 18.872 1.00 49.43 ? 169 TYR A CE1 1 ATOM 1179 C CE2 . TYR A 1 169 ? 21.278 46.096 20.826 1.00 49.20 ? 169 TYR A CE2 1 ATOM 1180 C CZ . TYR A 1 169 ? 22.434 45.700 20.177 1.00 50.12 ? 169 TYR A CZ 1 ATOM 1181 O OH . TYR A 1 169 ? 23.379 44.962 20.840 1.00 53.08 ? 169 TYR A OH 1 ATOM 1182 N N . LEU A 1 170 ? 18.040 49.752 15.906 1.00 44.42 ? 170 LEU A N 1 ATOM 1183 C CA . LEU A 1 170 ? 16.814 50.319 15.367 1.00 43.37 ? 170 LEU A CA 1 ATOM 1184 C C . LEU A 1 170 ? 16.644 49.831 13.949 1.00 43.37 ? 170 LEU A C 1 ATOM 1185 O O . LEU A 1 170 ? 15.535 49.569 13.509 1.00 42.36 ? 170 LEU A O 1 ATOM 1186 C CB . LEU A 1 170 ? 16.897 51.841 15.371 1.00 45.95 ? 170 LEU A CB 1 ATOM 1187 C CG . LEU A 1 170 ? 15.837 52.570 16.186 1.00 47.90 ? 170 LEU A CG 1 ATOM 1188 C CD1 . LEU A 1 170 ? 14.459 52.223 15.643 1.00 52.11 ? 170 LEU A CD1 1 ATOM 1189 C CD2 . LEU A 1 170 ? 15.939 52.165 17.639 1.00 49.62 ? 170 LEU A CD2 1 ATOM 1190 N N . ASN A 1 171 ? 17.751 49.727 13.222 1.00 44.35 ? 171 ASN A N 1 ATOM 1191 C CA . ASN A 1 171 ? 17.685 49.249 11.853 1.00 45.48 ? 171 ASN A CA 1 ATOM 1192 C C . ASN A 1 171 ? 17.315 47.785 11.811 1.00 45.82 ? 171 ASN A C 1 ATOM 1193 O O . ASN A 1 171 ? 16.523 47.381 10.964 1.00 47.37 ? 171 ASN A O 1 ATOM 1194 C CB . ASN A 1 171 ? 19.004 49.461 11.119 1.00 46.31 ? 171 ASN A CB 1 ATOM 1195 C CG . ASN A 1 171 ? 19.282 50.918 10.849 1.00 46.53 ? 171 ASN A CG 1 ATOM 1196 O OD1 . ASN A 1 171 ? 18.359 51.714 10.636 1.00 46.53 ? 171 ASN A OD1 1 ATOM 1197 N ND2 . ASN A 1 171 ? 20.558 51.279 10.843 1.00 48.04 ? 171 ASN A ND2 1 ATOM 1198 N N . TYR A 1 172 ? 17.888 46.988 12.713 1.00 45.25 ? 172 TYR A N 1 ATOM 1199 C CA . TYR A 1 172 ? 17.571 45.565 12.773 1.00 44.62 ? 172 TYR A CA 1 ATOM 1200 C C . TYR A 1 172 ? 16.087 45.413 13.063 1.00 45.70 ? 172 TYR A C 1 ATOM 1201 O O . TYR A 1 172 ? 15.373 44.683 12.366 1.00 45.19 ? 172 TYR A O 1 ATOM 1202 C CB . TYR A 1 172 ? 18.372 44.878 13.875 1.00 43.54 ? 172 TYR A CB 1 ATOM 1203 C CG . TYR A 1 172 ? 19.837 44.802 13.574 1.00 43.58 ? 172 TYR A CG 1 ATOM 1204 C CD1 . TYR A 1 172 ? 20.283 44.377 12.320 1.00 44.87 ? 172 TYR A CD1 1 ATOM 1205 C CD2 . TYR A 1 172 ? 20.784 45.155 14.528 1.00 43.87 ? 172 TYR A CD2 1 ATOM 1206 C CE1 . TYR A 1 172 ? 21.637 44.307 12.018 1.00 45.69 ? 172 TYR A CE1 1 ATOM 1207 C CE2 . TYR A 1 172 ? 22.151 45.094 14.239 1.00 46.39 ? 172 TYR A CE2 1 ATOM 1208 C CZ . TYR A 1 172 ? 22.569 44.670 12.979 1.00 47.69 ? 172 TYR A CZ 1 ATOM 1209 O OH . TYR A 1 172 ? 23.910 44.633 12.668 1.00 49.67 ? 172 TYR A OH 1 ATOM 1210 N N . HIS A 1 173 ? 15.629 46.124 14.091 1.00 45.78 ? 173 HIS A N 1 ATOM 1211 C CA . HIS A 1 173 ? 14.234 46.091 14.500 1.00 46.67 ? 173 HIS A CA 1 ATOM 1212 C C . HIS A 1 173 ? 13.255 46.292 13.341 1.00 46.97 ? 173 HIS A C 1 ATOM 1213 O O . HIS A 1 173 ? 12.236 45.612 13.268 1.00 46.96 ? 173 HIS A O 1 ATOM 1214 C CB . HIS A 1 173 ? 13.981 47.144 15.576 1.00 46.68 ? 173 HIS A CB 1 ATOM 1215 C CG . HIS A 1 173 ? 12.701 46.944 16.322 1.00 47.28 ? 173 HIS A CG 1 ATOM 1216 N ND1 . HIS A 1 173 ? 12.399 45.768 16.972 1.00 49.31 ? 173 HIS A ND1 1 ATOM 1217 C CD2 . HIS A 1 173 ? 11.645 47.766 16.519 1.00 47.12 ? 173 HIS A CD2 1 ATOM 1218 C CE1 . HIS A 1 173 ? 11.211 45.872 17.537 1.00 49.98 ? 173 HIS A CE1 1 ATOM 1219 N NE2 . HIS A 1 173 ? 10.732 47.075 17.276 1.00 49.86 ? 173 HIS A NE2 1 ATOM 1220 N N . LYS A 1 174 ? 13.551 47.226 12.443 1.00 47.99 ? 174 LYS A N 1 ATOM 1221 C CA . LYS A 1 174 ? 12.670 47.470 11.305 1.00 49.12 ? 174 LYS A CA 1 ATOM 1222 C C . LYS A 1 174 ? 12.318 46.178 10.588 1.00 48.17 ? 174 LYS A C 1 ATOM 1223 O O . LYS A 1 174 ? 11.157 45.974 10.233 1.00 48.40 ? 174 LYS A O 1 ATOM 1224 C CB . LYS A 1 174 ? 13.304 48.462 10.326 1.00 50.72 ? 174 LYS A CB 1 ATOM 1225 C CG . LYS A 1 174 ? 12.991 49.890 10.676 1.00 57.05 ? 174 LYS A CG 1 ATOM 1226 C CD . LYS A 1 174 ? 13.963 50.894 10.045 1.00 62.65 ? 174 LYS A CD 1 ATOM 1227 C CE . LYS A 1 174 ? 13.631 52.341 10.487 1.00 64.51 ? 174 LYS A CE 1 ATOM 1228 N NZ . LYS A 1 174 ? 13.592 52.539 11.986 1.00 65.12 ? 174 LYS A NZ 1 ATOM 1229 N N . ARG A 1 175 ? 13.307 45.310 10.377 1.00 47.28 ? 175 ARG A N 1 ATOM 1230 C CA . ARG A 1 175 ? 13.043 44.043 9.707 1.00 48.39 ? 175 ARG A CA 1 ATOM 1231 C C . ARG A 1 175 ? 12.917 42.856 10.643 1.00 47.73 ? 175 ARG A C 1 ATOM 1232 O O . ARG A 1 175 ? 12.240 41.880 10.320 1.00 48.83 ? 175 ARG A O 1 ATOM 1233 C CB . ARG A 1 175 ? 14.096 43.725 8.636 1.00 48.71 ? 175 ARG A CB 1 ATOM 1234 C CG . ARG A 1 175 ? 15.427 44.389 8.808 1.00 50.75 ? 175 ARG A CG 1 ATOM 1235 C CD . ARG A 1 175 ? 15.379 45.856 8.433 1.00 48.90 ? 175 ARG A CD 1 ATOM 1236 N NE . ARG A 1 175 ? 16.216 46.149 7.276 1.00 48.78 ? 175 ARG A NE 1 ATOM 1237 C CZ . ARG A 1 175 ? 16.839 47.309 7.080 1.00 48.21 ? 175 ARG A CZ 1 ATOM 1238 N NH1 . ARG A 1 175 ? 16.725 48.291 7.965 1.00 49.45 ? 175 ARG A NH1 1 ATOM 1239 N NH2 . ARG A 1 175 ? 17.581 47.491 6.001 1.00 46.88 ? 175 ARG A NH2 1 ATOM 1240 N N . LEU A 1 176 ? 13.555 42.912 11.802 1.00 47.08 ? 176 LEU A N 1 ATOM 1241 C CA . LEU A 1 176 ? 13.433 41.786 12.723 1.00 46.41 ? 176 LEU A CA 1 ATOM 1242 C C . LEU A 1 176 ? 11.977 41.586 13.128 1.00 46.43 ? 176 LEU A C 1 ATOM 1243 O O . LEU A 1 176 ? 11.550 40.460 13.297 1.00 46.05 ? 176 LEU A O 1 ATOM 1244 C CB . LEU A 1 176 ? 14.297 42.001 13.966 1.00 43.89 ? 176 LEU A CB 1 ATOM 1245 C CG . LEU A 1 176 ? 15.544 41.128 14.139 1.00 43.02 ? 176 LEU A CG 1 ATOM 1246 C CD1 . LEU A 1 176 ? 16.016 40.554 12.805 1.00 41.54 ? 176 LEU A CD1 1 ATOM 1247 C CD2 . LEU A 1 176 ? 16.633 41.962 14.797 1.00 41.03 ? 176 LEU A CD2 1 ATOM 1248 N N . ILE A 1 177 ? 11.220 42.678 13.240 1.00 47.02 ? 177 ILE A N 1 ATOM 1249 C CA . ILE A 1 177 ? 9.814 42.639 13.644 1.00 48.27 ? 177 ILE A CA 1 ATOM 1250 C C . ILE A 1 177 ? 8.878 41.866 12.727 1.00 50.10 ? 177 ILE A C 1 ATOM 1251 O O . ILE A 1 177 ? 7.809 41.440 13.164 1.00 49.91 ? 177 ILE A O 1 ATOM 1252 C CB . ILE A 1 177 ? 9.220 44.047 13.771 1.00 48.95 ? 177 ILE A CB 1 ATOM 1253 C CG1 . ILE A 1 177 ? 7.922 43.981 14.569 1.00 48.66 ? 177 ILE A CG1 1 ATOM 1254 C CG2 . ILE A 1 177 ? 8.923 44.624 12.386 1.00 47.59 ? 177 ILE A CG2 1 ATOM 1255 C CD1 . ILE A 1 177 ? 8.128 43.526 15.982 1.00 49.19 ? 177 ILE A CD1 1 ATOM 1256 N N . ASP A 1 178 ? 9.246 41.723 11.456 1.00 51.02 ? 178 ASP A N 1 ATOM 1257 C CA . ASP A 1 178 ? 8.416 40.974 10.516 1.00 52.13 ? 178 ASP A CA 1 ATOM 1258 C C . ASP A 1 178 ? 8.891 39.529 10.438 1.00 51.67 ? 178 ASP A C 1 ATOM 1259 O O . ASP A 1 178 ? 8.158 38.647 9.991 1.00 52.14 ? 178 ASP A O 1 ATOM 1260 C CB . ASP A 1 178 ? 8.442 41.610 9.116 1.00 54.64 ? 178 ASP A CB 1 ATOM 1261 C CG . ASP A 1 178 ? 7.459 42.779 8.974 1.00 59.14 ? 178 ASP A CG 1 ATOM 1262 O OD1 . ASP A 1 178 ? 6.281 42.635 9.394 1.00 60.01 ? 178 ASP A OD1 1 ATOM 1263 O OD2 . ASP A 1 178 ? 7.857 43.839 8.427 1.00 59.69 ? 178 ASP A OD2 1 ATOM 1264 N N . LEU A 1 179 ? 10.122 39.293 10.883 1.00 50.93 ? 179 LEU A N 1 ATOM 1265 C CA . LEU A 1 179 ? 10.705 37.961 10.875 1.00 49.69 ? 179 LEU A CA 1 ATOM 1266 C C . LEU A 1 179 ? 10.388 37.195 12.158 1.00 50.90 ? 179 LEU A C 1 ATOM 1267 O O . LEU A 1 179 ? 10.418 35.969 12.175 1.00 51.11 ? 179 LEU A O 1 ATOM 1268 C CB . LEU A 1 179 ? 12.212 38.060 10.700 1.00 47.84 ? 179 LEU A CB 1 ATOM 1269 C CG . LEU A 1 179 ? 12.699 38.652 9.384 1.00 44.21 ? 179 LEU A CG 1 ATOM 1270 C CD1 . LEU A 1 179 ? 14.209 38.773 9.410 1.00 41.68 ? 179 LEU A CD1 1 ATOM 1271 C CD2 . LEU A 1 179 ? 12.267 37.765 8.244 1.00 44.26 ? 179 LEU A CD2 1 ATOM 1272 N N . VAL A 1 180 ? 10.128 37.918 13.242 1.00 53.19 ? 180 VAL A N 1 ATOM 1273 C CA . VAL A 1 180 ? 9.739 37.276 14.499 1.00 54.48 ? 180 VAL A CA 1 ATOM 1274 C C . VAL A 1 180 ? 8.308 36.908 14.210 1.00 56.85 ? 180 VAL A C 1 ATOM 1275 O O . VAL A 1 180 ? 7.591 37.689 13.590 1.00 60.64 ? 180 VAL A O 1 ATOM 1276 C CB . VAL A 1 180 ? 9.559 38.242 15.682 1.00 53.85 ? 180 VAL A CB 1 ATOM 1277 C CG1 . VAL A 1 180 ? 10.036 37.589 16.927 1.00 54.52 ? 180 VAL A CG1 1 ATOM 1278 C CG2 . VAL A 1 180 ? 10.209 39.579 15.427 1.00 55.77 ? 180 VAL A CG2 1 ATOM 1279 N N . LYS A 1 181 ? 7.846 35.763 14.661 1.00 56.77 ? 181 LYS A N 1 ATOM 1280 C CA . LYS A 1 181 ? 6.446 35.486 14.426 1.00 57.57 ? 181 LYS A CA 1 ATOM 1281 C C . LYS A 1 181 ? 5.718 36.003 15.670 1.00 56.82 ? 181 LYS A C 1 ATOM 1282 O O . LYS A 1 181 ? 6.360 36.240 16.692 1.00 56.31 ? 181 LYS A O 1 ATOM 1283 C CB . LYS A 1 181 ? 6.245 33.992 14.230 1.00 59.46 ? 181 LYS A CB 1 ATOM 1284 C CG . LYS A 1 181 ? 5.860 33.230 15.461 1.00 60.78 ? 181 LYS A CG 1 ATOM 1285 C CD . LYS A 1 181 ? 6.953 33.189 16.487 1.00 62.76 ? 181 LYS A CD 1 ATOM 1286 C CE . LYS A 1 181 ? 6.744 31.987 17.396 1.00 63.82 ? 181 LYS A CE 1 ATOM 1287 N NZ . LYS A 1 181 ? 6.846 30.725 16.604 1.00 64.35 ? 181 LYS A NZ 1 ATOM 1288 N N . VAL A 1 182 ? 4.405 36.193 15.595 1.00 55.79 ? 182 VAL A N 1 ATOM 1289 C CA . VAL A 1 182 ? 3.658 36.712 16.740 1.00 55.70 ? 182 VAL A CA 1 ATOM 1290 C C . VAL A 1 182 ? 4.006 36.088 18.085 1.00 55.45 ? 182 VAL A C 1 ATOM 1291 O O . VAL A 1 182 ? 3.951 36.768 19.110 1.00 54.07 ? 182 VAL A O 1 ATOM 1292 C CB . VAL A 1 182 ? 2.182 36.570 16.521 1.00 57.44 ? 182 VAL A CB 1 ATOM 1293 C CG1 . VAL A 1 182 ? 1.704 37.635 15.535 1.00 55.69 ? 182 VAL A CG1 1 ATOM 1294 C CG2 . VAL A 1 182 ? 1.892 35.159 16.016 1.00 60.57 ? 182 VAL A CG2 1 ATOM 1295 N N . GLY A 1 183 ? 4.339 34.796 18.096 1.00 56.03 ? 183 GLY A N 1 ATOM 1296 C CA . GLY A 1 183 ? 4.747 34.159 19.349 1.00 53.81 ? 183 GLY A CA 1 ATOM 1297 C C . GLY A 1 183 ? 5.643 35.184 20.017 1.00 50.68 ? 183 GLY A C 1 ATOM 1298 O O . GLY A 1 183 ? 5.445 35.536 21.177 1.00 50.09 ? 183 GLY A O 1 ATOM 1299 N N . GLY A 1 184 ? 6.640 35.649 19.266 1.00 48.29 ? 184 GLY A N 1 ATOM 1300 C CA . GLY A 1 184 ? 7.489 36.721 19.744 1.00 47.76 ? 184 GLY A CA 1 ATOM 1301 C C . GLY A 1 184 ? 8.866 36.519 20.307 1.00 46.49 ? 184 GLY A C 1 ATOM 1302 O O . GLY A 1 184 ? 9.558 35.556 20.039 1.00 48.67 ? 184 GLY A O 1 ATOM 1303 N N . VAL A 1 185 ? 9.258 37.492 21.103 1.00 46.50 ? 185 VAL A N 1 ATOM 1304 C CA . VAL A 1 185 ? 10.555 37.518 21.757 1.00 45.70 ? 185 VAL A CA 1 ATOM 1305 C C . VAL A 1 185 ? 11.748 37.793 20.846 1.00 44.99 ? 185 VAL A C 1 ATOM 1306 O O . VAL A 1 185 ? 12.129 36.994 19.983 1.00 44.94 ? 185 VAL A O 1 ATOM 1307 C CB . VAL A 1 185 ? 10.830 36.254 22.556 1.00 44.26 ? 185 VAL A CB 1 ATOM 1308 C CG1 . VAL A 1 185 ? 12.101 36.445 23.332 1.00 45.03 ? 185 VAL A CG1 1 ATOM 1309 C CG2 . VAL A 1 185 ? 9.696 35.984 23.513 1.00 43.58 ? 185 VAL A CG2 1 ATOM 1310 N N . ILE A 1 186 ? 12.299 38.978 21.064 1.00 42.90 ? 186 ILE A N 1 ATOM 1311 C CA . ILE A 1 186 ? 13.456 39.490 20.374 1.00 41.21 ? 186 ILE A CA 1 ATOM 1312 C C . ILE A 1 186 ? 14.224 40.044 21.555 1.00 40.76 ? 186 ILE A C 1 ATOM 1313 O O . ILE A 1 186 ? 13.662 40.777 22.364 1.00 40.59 ? 186 ILE A O 1 ATOM 1314 C CB . ILE A 1 186 ? 13.086 40.662 19.436 1.00 40.40 ? 186 ILE A CB 1 ATOM 1315 C CG1 . ILE A 1 186 ? 12.256 40.153 18.272 1.00 39.01 ? 186 ILE A CG1 1 ATOM 1316 C CG2 . ILE A 1 186 ? 14.346 41.357 18.916 1.00 38.42 ? 186 ILE A CG2 1 ATOM 1317 C CD1 . ILE A 1 186 ? 11.922 41.233 17.313 1.00 38.77 ? 186 ILE A CD1 1 ATOM 1318 N N . GLY A 1 187 ? 15.492 39.704 21.682 1.00 39.20 ? 187 GLY A N 1 ATOM 1319 C CA . GLY A 1 187 ? 16.202 40.230 22.817 1.00 40.60 ? 187 GLY A CA 1 ATOM 1320 C C . GLY A 1 187 ? 17.285 41.199 22.440 1.00 42.49 ? 187 GLY A C 1 ATOM 1321 O O . GLY A 1 187 ? 18.173 40.850 21.671 1.00 43.39 ? 187 GLY A O 1 ATOM 1322 N N . TYR A 1 188 ? 17.210 42.419 22.963 1.00 43.13 ? 188 TYR A N 1 ATOM 1323 C CA . TYR A 1 188 ? 18.241 43.415 22.701 1.00 43.74 ? 188 TYR A CA 1 ATOM 1324 C C . TYR A 1 188 ? 19.160 43.466 23.930 1.00 44.72 ? 188 TYR A C 1 ATOM 1325 O O . TYR A 1 188 ? 18.717 43.704 25.062 1.00 45.70 ? 188 TYR A O 1 ATOM 1326 C CB . TYR A 1 188 ? 17.610 44.774 22.419 1.00 43.99 ? 188 TYR A CB 1 ATOM 1327 C CG . TYR A 1 188 ? 16.898 44.806 21.096 1.00 46.70 ? 188 TYR A CG 1 ATOM 1328 C CD1 . TYR A 1 188 ? 17.608 44.798 19.902 1.00 48.72 ? 188 TYR A CD1 1 ATOM 1329 C CD2 . TYR A 1 188 ? 15.507 44.772 21.032 1.00 48.32 ? 188 TYR A CD2 1 ATOM 1330 C CE1 . TYR A 1 188 ? 16.946 44.747 18.669 1.00 50.14 ? 188 TYR A CE1 1 ATOM 1331 C CE2 . TYR A 1 188 ? 14.834 44.723 19.808 1.00 48.73 ? 188 TYR A CE2 1 ATOM 1332 C CZ . TYR A 1 188 ? 15.555 44.709 18.632 1.00 49.73 ? 188 TYR A CZ 1 ATOM 1333 O OH . TYR A 1 188 ? 14.886 44.655 17.429 1.00 48.88 ? 188 TYR A OH 1 ATOM 1334 N N . ASP A 1 189 ? 20.444 43.231 23.698 1.00 44.17 ? 189 ASP A N 1 ATOM 1335 C CA . ASP A 1 189 ? 21.416 43.202 24.766 1.00 43.85 ? 189 ASP A CA 1 ATOM 1336 C C . ASP A 1 189 ? 22.144 44.503 25.053 1.00 43.95 ? 189 ASP A C 1 ATOM 1337 O O . ASP A 1 189 ? 22.360 45.325 24.164 1.00 43.17 ? 189 ASP A O 1 ATOM 1338 C CB . ASP A 1 189 ? 22.428 42.107 24.468 1.00 46.25 ? 189 ASP A CB 1 ATOM 1339 C CG . ASP A 1 189 ? 22.801 41.336 25.691 1.00 50.05 ? 189 ASP A CG 1 ATOM 1340 O OD1 . ASP A 1 189 ? 21.894 41.149 26.533 1.00 54.81 ? 189 ASP A OD1 1 ATOM 1341 O OD2 . ASP A 1 189 ? 23.973 40.911 25.820 1.00 52.68 ? 189 ASP A OD2 1 ATOM 1342 N N . ASN A 1 190 ? 22.530 44.662 26.316 1.00 44.83 ? 190 ASN A N 1 ATOM 1343 C CA . ASN A 1 190 ? 23.262 45.827 26.809 1.00 45.90 ? 190 ASN A CA 1 ATOM 1344 C C . ASN A 1 190 ? 22.446 47.102 26.745 1.00 44.72 ? 190 ASN A C 1 ATOM 1345 O O . ASN A 1 190 ? 22.971 48.192 26.559 1.00 44.17 ? 190 ASN A O 1 ATOM 1346 C CB . ASN A 1 190 ? 24.578 46.004 26.045 1.00 49.14 ? 190 ASN A CB 1 ATOM 1347 C CG . ASN A 1 190 ? 25.400 44.731 26.000 1.00 52.04 ? 190 ASN A CG 1 ATOM 1348 O OD1 . ASN A 1 190 ? 25.265 43.922 25.083 1.00 55.54 ? 190 ASN A OD1 1 ATOM 1349 N ND2 . ASN A 1 190 ? 26.248 44.540 27.001 1.00 55.18 ? 190 ASN A ND2 1 ATOM 1350 N N . THR A 1 191 ? 21.149 46.929 26.927 1.00 44.76 ? 191 THR A N 1 ATOM 1351 C CA . THR A 1 191 ? 20.163 47.989 26.915 1.00 46.06 ? 191 THR A CA 1 ATOM 1352 C C . THR A 1 191 ? 20.351 49.057 28.022 1.00 47.87 ? 191 THR A C 1 ATOM 1353 O O . THR A 1 191 ? 19.794 50.166 27.950 1.00 46.02 ? 191 THR A O 1 ATOM 1354 C CB . THR A 1 191 ? 18.812 47.315 27.016 1.00 45.21 ? 191 THR A CB 1 ATOM 1355 O OG1 . THR A 1 191 ? 18.598 46.598 25.804 1.00 47.48 ? 191 THR A OG1 1 ATOM 1356 C CG2 . THR A 1 191 ? 17.700 48.299 27.228 1.00 49.86 ? 191 THR A CG2 1 ATOM 1357 N N . LEU A 1 192 ? 21.135 48.719 29.044 1.00 49.50 ? 192 LEU A N 1 ATOM 1358 C CA . LEU A 1 192 ? 21.394 49.644 30.138 1.00 50.43 ? 192 LEU A CA 1 ATOM 1359 C C . LEU A 1 192 ? 22.820 50.144 30.012 1.00 51.34 ? 192 LEU A C 1 ATOM 1360 O O . LEU A 1 192 ? 23.321 50.850 30.880 1.00 51.93 ? 192 LEU A O 1 ATOM 1361 C CB . LEU A 1 192 ? 21.176 48.961 31.491 1.00 51.19 ? 192 LEU A CB 1 ATOM 1362 C CG . LEU A 1 192 ? 19.720 48.576 31.803 1.00 51.59 ? 192 LEU A CG 1 ATOM 1363 C CD1 . LEU A 1 192 ? 19.626 48.050 33.238 1.00 52.17 ? 192 LEU A CD1 1 ATOM 1364 C CD2 . LEU A 1 192 ? 18.811 49.782 31.631 1.00 49.23 ? 192 LEU A CD2 1 ATOM 1365 N N . TRP A 1 193 ? 23.453 49.745 28.911 1.00 52.48 ? 193 TRP A N 1 ATOM 1366 C CA . TRP A 1 193 ? 24.812 50.137 28.520 1.00 51.92 ? 193 TRP A CA 1 ATOM 1367 C C . TRP A 1 193 ? 25.778 50.526 29.652 1.00 52.24 ? 193 TRP A C 1 ATOM 1368 O O . TRP A 1 193 ? 26.337 51.635 29.677 1.00 51.40 ? 193 TRP A O 1 ATOM 1369 C CB . TRP A 1 193 ? 24.694 51.281 27.501 1.00 50.73 ? 193 TRP A CB 1 ATOM 1370 C CG . TRP A 1 193 ? 25.922 51.557 26.712 1.00 49.63 ? 193 TRP A CG 1 ATOM 1371 C CD1 . TRP A 1 193 ? 26.517 52.763 26.527 1.00 49.06 ? 193 TRP A CD1 1 ATOM 1372 C CD2 . TRP A 1 193 ? 26.681 50.618 25.959 1.00 48.42 ? 193 TRP A CD2 1 ATOM 1373 N NE1 . TRP A 1 193 ? 27.604 52.636 25.700 1.00 48.30 ? 193 TRP A NE1 1 ATOM 1374 C CE2 . TRP A 1 193 ? 27.724 51.328 25.335 1.00 47.93 ? 193 TRP A CE2 1 ATOM 1375 C CE3 . TRP A 1 193 ? 26.575 49.246 25.744 1.00 49.98 ? 193 TRP A CE3 1 ATOM 1376 C CZ2 . TRP A 1 193 ? 28.650 50.721 24.517 1.00 49.89 ? 193 TRP A CZ2 1 ATOM 1377 C CZ3 . TRP A 1 193 ? 27.480 48.651 24.935 1.00 48.36 ? 193 TRP A CZ3 1 ATOM 1378 C CH2 . TRP A 1 193 ? 28.513 49.388 24.325 1.00 50.00 ? 193 TRP A CH2 1 ATOM 1379 N N . ASN A 1 194 ? 25.980 49.608 30.587 1.00 52.64 ? 194 ASN A N 1 ATOM 1380 C CA . ASN A 1 194 ? 26.890 49.854 31.694 1.00 53.56 ? 194 ASN A CA 1 ATOM 1381 C C . ASN A 1 194 ? 26.409 51.042 32.503 1.00 53.92 ? 194 ASN A C 1 ATOM 1382 O O . ASN A 1 194 ? 27.214 51.830 32.965 1.00 56.05 ? 194 ASN A O 1 ATOM 1383 C CB . ASN A 1 194 ? 28.295 50.150 31.159 1.00 55.03 ? 194 ASN A CB 1 ATOM 1384 C CG . ASN A 1 194 ? 29.372 50.065 32.240 1.00 58.39 ? 194 ASN A CG 1 ATOM 1385 O OD1 . ASN A 1 194 ? 29.183 50.530 33.358 1.00 60.94 ? 194 ASN A OD1 1 ATOM 1386 N ND2 . ASN A 1 194 ? 30.516 49.488 31.898 1.00 59.86 ? 194 ASN A ND2 1 ATOM 1387 N N . GLY A 1 195 ? 25.100 51.186 32.665 1.00 54.15 ? 195 GLY A N 1 ATOM 1388 C CA . GLY A 1 195 ? 24.576 52.306 33.427 1.00 53.23 ? 195 GLY A CA 1 ATOM 1389 C C . GLY A 1 195 ? 24.850 53.681 32.835 1.00 54.03 ? 195 GLY A C 1 ATOM 1390 O O . GLY A 1 195 ? 24.256 54.666 33.268 1.00 53.57 ? 195 GLY A O 1 ATOM 1391 N N . SER A 1 196 ? 25.739 53.769 31.847 1.00 55.08 ? 196 SER A N 1 ATOM 1392 C CA . SER A 1 196 ? 26.055 55.066 31.239 1.00 55.67 ? 196 SER A CA 1 ATOM 1393 C C . SER A 1 196 ? 24.796 55.812 30.780 1.00 55.84 ? 196 SER A C 1 ATOM 1394 O O . SER A 1 196 ? 24.861 56.983 30.431 1.00 55.70 ? 196 SER A O 1 ATOM 1395 C CB . SER A 1 196 ? 27.035 54.900 30.055 1.00 54.68 ? 196 SER A CB 1 ATOM 1396 O OG . SER A 1 196 ? 26.467 54.197 28.965 1.00 53.10 ? 196 SER A OG 1 ATOM 1397 N N . VAL A 1 197 ? 23.654 55.134 30.799 1.00 56.54 ? 197 VAL A N 1 ATOM 1398 C CA . VAL A 1 197 ? 22.400 55.744 30.386 1.00 58.07 ? 197 VAL A CA 1 ATOM 1399 C C . VAL A 1 197 ? 21.858 56.789 31.370 1.00 59.98 ? 197 VAL A C 1 ATOM 1400 O O . VAL A 1 197 ? 20.859 57.453 31.088 1.00 61.05 ? 197 VAL A O 1 ATOM 1401 C CB . VAL A 1 197 ? 21.327 54.674 30.169 1.00 56.76 ? 197 VAL A CB 1 ATOM 1402 C CG1 . VAL A 1 197 ? 21.721 53.791 29.015 1.00 56.09 ? 197 VAL A CG1 1 ATOM 1403 C CG2 . VAL A 1 197 ? 21.163 53.854 31.414 1.00 55.68 ? 197 VAL A CG2 1 ATOM 1404 N N . VAL A 1 198 ? 22.508 56.932 32.522 1.00 61.22 ? 198 VAL A N 1 ATOM 1405 C CA . VAL A 1 198 ? 22.089 57.904 33.532 1.00 61.77 ? 198 VAL A CA 1 ATOM 1406 C C . VAL A 1 198 ? 23.324 58.538 34.167 1.00 64.35 ? 198 VAL A C 1 ATOM 1407 O O . VAL A 1 198 ? 23.235 59.154 35.224 1.00 64.95 ? 198 VAL A O 1 ATOM 1408 C CB . VAL A 1 198 ? 21.252 57.240 34.661 1.00 60.84 ? 198 VAL A CB 1 ATOM 1409 C CG1 . VAL A 1 198 ? 19.959 56.675 34.103 1.00 59.94 ? 198 VAL A CG1 1 ATOM 1410 C CG2 . VAL A 1 198 ? 22.051 56.135 35.324 1.00 57.91 ? 198 VAL A CG2 1 ATOM 1411 N N . ALA A 1 199 ? 24.471 58.383 33.509 1.00 67.71 ? 199 ALA A N 1 ATOM 1412 C CA . ALA A 1 199 ? 25.741 58.917 33.997 1.00 70.97 ? 199 ALA A CA 1 ATOM 1413 C C . ALA A 1 199 ? 25.775 60.439 34.012 1.00 74.17 ? 199 ALA A C 1 ATOM 1414 O O . ALA A 1 199 ? 25.255 61.096 33.100 1.00 73.13 ? 199 ALA A O 1 ATOM 1415 C CB . ALA A 1 199 ? 26.897 58.380 33.159 1.00 70.35 ? 199 ALA A CB 1 ATOM 1416 N N . PRO A 1 200 ? 26.413 61.017 35.052 1.00 77.43 ? 200 PRO A N 1 ATOM 1417 C CA . PRO A 1 200 ? 26.569 62.458 35.282 1.00 79.18 ? 200 PRO A CA 1 ATOM 1418 C C . PRO A 1 200 ? 27.269 63.213 34.154 1.00 81.71 ? 200 PRO A C 1 ATOM 1419 O O . PRO A 1 200 ? 28.398 62.890 33.772 1.00 81.36 ? 200 PRO A O 1 ATOM 1420 C CB . PRO A 1 200 ? 27.344 62.511 36.593 1.00 78.34 ? 200 PRO A CB 1 ATOM 1421 C CG . PRO A 1 200 ? 28.183 61.278 36.530 1.00 77.95 ? 200 PRO A CG 1 ATOM 1422 C CD . PRO A 1 200 ? 27.190 60.253 36.048 1.00 77.58 ? 200 PRO A CD 1 ATOM 1423 N N . PRO A 1 201 ? 26.591 64.237 33.608 1.00 84.44 ? 201 PRO A N 1 ATOM 1424 C CA . PRO A 1 201 ? 27.078 65.091 32.516 1.00 85.99 ? 201 PRO A CA 1 ATOM 1425 C C . PRO A 1 201 ? 28.357 65.821 32.906 1.00 87.48 ? 201 PRO A C 1 ATOM 1426 O O . PRO A 1 201 ? 28.376 67.055 32.943 1.00 89.08 ? 201 PRO A O 1 ATOM 1427 C CB . PRO A 1 201 ? 25.921 66.072 32.298 1.00 85.53 ? 201 PRO A CB 1 ATOM 1428 C CG . PRO A 1 201 ? 24.715 65.302 32.759 1.00 85.86 ? 201 PRO A CG 1 ATOM 1429 C CD . PRO A 1 201 ? 25.221 64.620 34.001 1.00 85.27 ? 201 PRO A CD 1 ATOM 1430 N N . ASP A 1 202 ? 29.417 65.069 33.199 1.00 88.15 ? 202 ASP A N 1 ATOM 1431 C CA . ASP A 1 202 ? 30.696 65.660 33.603 1.00 88.45 ? 202 ASP A CA 1 ATOM 1432 C C . ASP A 1 202 ? 31.653 64.594 34.110 1.00 87.73 ? 202 ASP A C 1 ATOM 1433 O O . ASP A 1 202 ? 32.716 64.913 34.646 1.00 87.28 ? 202 ASP A O 1 ATOM 1434 C CB . ASP A 1 202 ? 30.489 66.717 34.709 1.00 90.66 ? 202 ASP A CB 1 ATOM 1435 C CG . ASP A 1 202 ? 29.938 66.121 36.022 1.00 92.81 ? 202 ASP A CG 1 ATOM 1436 O OD1 . ASP A 1 202 ? 30.668 65.361 36.703 1.00 93.73 ? 202 ASP A OD1 1 ATOM 1437 O OD2 . ASP A 1 202 ? 28.773 66.420 36.377 1.00 92.78 ? 202 ASP A OD2 1 ATOM 1438 N N . ALA A 1 203 ? 31.270 63.330 33.950 1.00 86.87 ? 203 ALA A N 1 ATOM 1439 C CA . ALA A 1 203 ? 32.102 62.223 34.400 1.00 86.67 ? 203 ALA A CA 1 ATOM 1440 C C . ALA A 1 203 ? 32.594 61.448 33.195 1.00 86.77 ? 203 ALA A C 1 ATOM 1441 O O . ALA A 1 203 ? 32.161 60.324 32.967 1.00 87.71 ? 203 ALA A O 1 ATOM 1442 C CB . ALA A 1 203 ? 31.301 61.314 35.305 1.00 86.25 ? 203 ALA A CB 1 ATOM 1443 N N . PRO A 1 204 ? 33.527 62.030 32.416 1.00 86.75 ? 204 PRO A N 1 ATOM 1444 C CA . PRO A 1 204 ? 34.053 61.357 31.224 1.00 85.28 ? 204 PRO A CA 1 ATOM 1445 C C . PRO A 1 204 ? 34.130 59.829 31.312 1.00 82.92 ? 204 PRO A C 1 ATOM 1446 O O . PRO A 1 204 ? 34.553 59.254 32.328 1.00 81.94 ? 204 PRO A O 1 ATOM 1447 C CB . PRO A 1 204 ? 35.410 62.031 31.020 1.00 86.82 ? 204 PRO A CB 1 ATOM 1448 C CG . PRO A 1 204 ? 35.107 63.455 31.408 1.00 87.03 ? 204 PRO A CG 1 ATOM 1449 C CD . PRO A 1 204 ? 34.303 63.256 32.700 1.00 87.71 ? 204 PRO A CD 1 ATOM 1450 N N . LEU A 1 205 ? 33.691 59.204 30.219 1.00 79.39 ? 205 LEU A N 1 ATOM 1451 C CA . LEU A 1 205 ? 33.642 57.762 30.064 1.00 75.45 ? 205 LEU A CA 1 ATOM 1452 C C . LEU A 1 205 ? 34.473 57.387 28.855 1.00 74.37 ? 205 LEU A C 1 ATOM 1453 O O . LEU A 1 205 ? 34.878 58.259 28.093 1.00 73.62 ? 205 LEU A O 1 ATOM 1454 C CB . LEU A 1 205 ? 32.189 57.324 29.854 1.00 73.09 ? 205 LEU A CB 1 ATOM 1455 C CG . LEU A 1 205 ? 31.131 58.432 29.909 1.00 69.61 ? 205 LEU A CG 1 ATOM 1456 C CD1 . LEU A 1 205 ? 30.909 58.997 28.539 1.00 68.47 ? 205 LEU A CD1 1 ATOM 1457 C CD2 . LEU A 1 205 ? 29.836 57.888 30.434 1.00 68.42 ? 205 LEU A CD2 1 ATOM 1458 N N . ARG A 1 206 ? 34.730 56.094 28.677 1.00 74.54 ? 206 ARG A N 1 ATOM 1459 C CA . ARG A 1 206 ? 35.513 55.634 27.531 1.00 74.85 ? 206 ARG A CA 1 ATOM 1460 C C . ARG A 1 206 ? 34.893 56.153 26.230 1.00 73.17 ? 206 ARG A C 1 ATOM 1461 O O . ARG A 1 206 ? 33.675 56.292 26.108 1.00 73.22 ? 206 ARG A O 1 ATOM 1462 C CB . ARG A 1 206 ? 35.579 54.100 27.484 1.00 77.97 ? 206 ARG A CB 1 ATOM 1463 C CG . ARG A 1 206 ? 36.039 53.415 28.769 1.00 84.04 ? 206 ARG A CG 1 ATOM 1464 C CD . ARG A 1 206 ? 37.190 54.161 29.440 1.00 89.11 ? 206 ARG A CD 1 ATOM 1465 N NE . ARG A 1 206 ? 36.709 55.092 30.464 1.00 93.73 ? 206 ARG A NE 1 ATOM 1466 C CZ . ARG A 1 206 ? 37.443 56.056 31.019 1.00 95.50 ? 206 ARG A CZ 1 ATOM 1467 N NH1 . ARG A 1 206 ? 38.710 56.231 30.644 1.00 95.96 ? 206 ARG A NH1 1 ATOM 1468 N NH2 . ARG A 1 206 ? 36.915 56.838 31.960 1.00 95.77 ? 206 ARG A NH2 1 ATOM 1469 N N . LYS A 1 207 ? 35.739 56.433 25.253 1.00 70.82 ? 207 LYS A N 1 ATOM 1470 C CA . LYS A 1 207 ? 35.272 56.944 23.980 1.00 68.51 ? 207 LYS A CA 1 ATOM 1471 C C . LYS A 1 207 ? 34.165 56.113 23.317 1.00 66.92 ? 207 LYS A C 1 ATOM 1472 O O . LYS A 1 207 ? 33.221 56.685 22.770 1.00 67.22 ? 207 LYS A O 1 ATOM 1473 C CB . LYS A 1 207 ? 36.473 57.104 23.044 1.00 70.42 ? 207 LYS A CB 1 ATOM 1474 C CG . LYS A 1 207 ? 36.168 57.653 21.661 1.00 72.22 ? 207 LYS A CG 1 ATOM 1475 C CD . LYS A 1 207 ? 37.400 58.323 21.029 1.00 75.07 ? 207 LYS A CD 1 ATOM 1476 C CE . LYS A 1 207 ? 38.659 57.427 20.995 1.00 76.70 ? 207 LYS A CE 1 ATOM 1477 N NZ . LYS A 1 207 ? 39.471 57.409 22.265 1.00 76.47 ? 207 LYS A NZ 1 ATOM 1478 N N . TYR A 1 208 ? 34.241 54.782 23.367 1.00 63.88 ? 208 TYR A N 1 ATOM 1479 C CA . TYR A 1 208 ? 33.199 53.991 22.711 1.00 61.17 ? 208 TYR A CA 1 ATOM 1480 C C . TYR A 1 208 ? 31.882 53.904 23.468 1.00 59.57 ? 208 TYR A C 1 ATOM 1481 O O . TYR A 1 208 ? 30.827 53.849 22.847 1.00 59.34 ? 208 TYR A O 1 ATOM 1482 C CB . TYR A 1 208 ? 33.687 52.580 22.366 1.00 61.64 ? 208 TYR A CB 1 ATOM 1483 C CG . TYR A 1 208 ? 33.745 51.621 23.527 1.00 65.52 ? 208 TYR A CG 1 ATOM 1484 C CD1 . TYR A 1 208 ? 34.768 51.694 24.482 1.00 67.20 ? 208 TYR A CD1 1 ATOM 1485 C CD2 . TYR A 1 208 ? 32.780 50.622 23.674 1.00 67.81 ? 208 TYR A CD2 1 ATOM 1486 C CE1 . TYR A 1 208 ? 34.828 50.782 25.560 1.00 67.23 ? 208 TYR A CE1 1 ATOM 1487 C CE2 . TYR A 1 208 ? 32.828 49.708 24.749 1.00 67.92 ? 208 TYR A CE2 1 ATOM 1488 C CZ . TYR A 1 208 ? 33.854 49.795 25.679 1.00 67.19 ? 208 TYR A CZ 1 ATOM 1489 O OH . TYR A 1 208 ? 33.908 48.884 26.705 1.00 67.75 ? 208 TYR A OH 1 ATOM 1490 N N . VAL A 1 209 ? 31.910 53.882 24.797 1.00 57.32 ? 209 VAL A N 1 ATOM 1491 C CA . VAL A 1 209 ? 30.640 53.829 25.517 1.00 56.32 ? 209 VAL A CA 1 ATOM 1492 C C . VAL A 1 209 ? 29.938 55.176 25.332 1.00 54.53 ? 209 VAL A C 1 ATOM 1493 O O . VAL A 1 209 ? 28.710 55.254 25.261 1.00 53.28 ? 209 VAL A O 1 ATOM 1494 C CB . VAL A 1 209 ? 30.820 53.537 27.026 1.00 55.62 ? 209 VAL A CB 1 ATOM 1495 C CG1 . VAL A 1 209 ? 31.990 54.297 27.565 1.00 57.84 ? 209 VAL A CG1 1 ATOM 1496 C CG2 . VAL A 1 209 ? 29.560 53.953 27.792 1.00 54.41 ? 209 VAL A CG2 1 ATOM 1497 N N . ARG A 1 210 ? 30.733 56.234 25.253 1.00 53.34 ? 210 ARG A N 1 ATOM 1498 C CA . ARG A 1 210 ? 30.205 57.574 25.041 1.00 53.24 ? 210 ARG A CA 1 ATOM 1499 C C . ARG A 1 210 ? 29.508 57.638 23.680 1.00 53.17 ? 210 ARG A C 1 ATOM 1500 O O . ARG A 1 210 ? 28.470 58.284 23.526 1.00 53.02 ? 210 ARG A O 1 ATOM 1501 C CB . ARG A 1 210 ? 31.346 58.582 25.092 1.00 53.76 ? 210 ARG A CB 1 ATOM 1502 C CG . ARG A 1 210 ? 30.961 59.991 24.697 1.00 54.70 ? 210 ARG A CG 1 ATOM 1503 C CD . ARG A 1 210 ? 31.975 60.972 25.250 1.00 55.36 ? 210 ARG A CD 1 ATOM 1504 N NE . ARG A 1 210 ? 31.297 61.950 26.089 1.00 56.68 ? 210 ARG A NE 1 ATOM 1505 C CZ . ARG A 1 210 ? 31.786 62.418 27.226 1.00 58.38 ? 210 ARG A CZ 1 ATOM 1506 N NH1 . ARG A 1 210 ? 32.964 62.000 27.677 1.00 59.21 ? 210 ARG A NH1 1 ATOM 1507 N NH2 . ARG A 1 210 ? 31.094 63.313 27.910 1.00 62.31 ? 210 ARG A NH2 1 ATOM 1508 N N . TYR A 1 211 ? 30.092 56.954 22.701 1.00 52.44 ? 211 TYR A N 1 ATOM 1509 C CA . TYR A 1 211 ? 29.556 56.901 21.346 1.00 51.45 ? 211 TYR A CA 1 ATOM 1510 C C . TYR A 1 211 ? 28.241 56.127 21.247 1.00 50.54 ? 211 TYR A C 1 ATOM 1511 O O . TYR A 1 211 ? 27.250 56.660 20.772 1.00 51.36 ? 211 TYR A O 1 ATOM 1512 C CB . TYR A 1 211 ? 30.577 56.254 20.408 1.00 51.79 ? 211 TYR A CB 1 ATOM 1513 C CG . TYR A 1 211 ? 30.091 56.118 18.985 1.00 50.94 ? 211 TYR A CG 1 ATOM 1514 C CD1 . TYR A 1 211 ? 30.169 57.190 18.099 1.00 50.78 ? 211 TYR A CD1 1 ATOM 1515 C CD2 . TYR A 1 211 ? 29.510 54.931 18.539 1.00 50.14 ? 211 TYR A CD2 1 ATOM 1516 C CE1 . TYR A 1 211 ? 29.679 57.088 16.810 1.00 51.57 ? 211 TYR A CE1 1 ATOM 1517 C CE2 . TYR A 1 211 ? 29.018 54.817 17.253 1.00 51.25 ? 211 TYR A CE2 1 ATOM 1518 C CZ . TYR A 1 211 ? 29.103 55.900 16.391 1.00 51.51 ? 211 TYR A CZ 1 ATOM 1519 O OH . TYR A 1 211 ? 28.597 55.810 15.115 1.00 52.82 ? 211 TYR A OH 1 ATOM 1520 N N . TYR A 1 212 ? 28.241 54.868 21.678 1.00 49.48 ? 212 TYR A N 1 ATOM 1521 C CA . TYR A 1 212 ? 27.044 54.039 21.619 1.00 50.81 ? 212 TYR A CA 1 ATOM 1522 C C . TYR A 1 212 ? 25.925 54.443 22.587 1.00 51.40 ? 212 TYR A C 1 ATOM 1523 O O . TYR A 1 212 ? 24.793 53.976 22.463 1.00 51.20 ? 212 TYR A O 1 ATOM 1524 C CB . TYR A 1 212 ? 27.404 52.573 21.862 1.00 52.31 ? 212 TYR A CB 1 ATOM 1525 C CG . TYR A 1 212 ? 28.149 51.917 20.728 1.00 54.80 ? 212 TYR A CG 1 ATOM 1526 C CD1 . TYR A 1 212 ? 27.541 51.718 19.489 1.00 57.02 ? 212 TYR A CD1 1 ATOM 1527 C CD2 . TYR A 1 212 ? 29.466 51.513 20.882 1.00 56.26 ? 212 TYR A CD2 1 ATOM 1528 C CE1 . TYR A 1 212 ? 28.224 51.136 18.435 1.00 56.79 ? 212 TYR A CE1 1 ATOM 1529 C CE2 . TYR A 1 212 ? 30.164 50.933 19.830 1.00 57.16 ? 212 TYR A CE2 1 ATOM 1530 C CZ . TYR A 1 212 ? 29.538 50.750 18.614 1.00 57.78 ? 212 TYR A CZ 1 ATOM 1531 O OH . TYR A 1 212 ? 30.245 50.209 17.565 1.00 61.04 ? 212 TYR A OH 1 ATOM 1532 N N . ARG A 1 213 ? 26.224 55.304 23.551 1.00 51.99 ? 213 ARG A N 1 ATOM 1533 C CA . ARG A 1 213 ? 25.197 55.713 24.489 1.00 52.89 ? 213 ARG A CA 1 ATOM 1534 C C . ARG A 1 213 ? 24.037 56.469 23.831 1.00 54.09 ? 213 ARG A C 1 ATOM 1535 O O . ARG A 1 213 ? 22.866 56.263 24.191 1.00 55.07 ? 213 ARG A O 1 ATOM 1536 C CB . ARG A 1 213 ? 25.784 56.575 25.590 1.00 52.66 ? 213 ARG A CB 1 ATOM 1537 C CG . ARG A 1 213 ? 24.752 56.915 26.636 1.00 55.77 ? 213 ARG A CG 1 ATOM 1538 C CD . ARG A 1 213 ? 25.347 57.726 27.752 1.00 59.00 ? 213 ARG A CD 1 ATOM 1539 N NE . ARG A 1 213 ? 25.592 59.100 27.353 1.00 61.86 ? 213 ARG A NE 1 ATOM 1540 C CZ . ARG A 1 213 ? 26.325 59.946 28.060 1.00 64.26 ? 213 ARG A CZ 1 ATOM 1541 N NH1 . ARG A 1 213 ? 26.881 59.546 29.198 1.00 65.58 ? 213 ARG A NH1 1 ATOM 1542 N NH2 . ARG A 1 213 ? 26.504 61.187 27.633 1.00 65.59 ? 213 ARG A NH2 1 ATOM 1543 N N . ASP A 1 214 ? 24.349 57.349 22.881 1.00 52.55 ? 214 ASP A N 1 ATOM 1544 C CA . ASP A 1 214 ? 23.299 58.106 22.211 1.00 51.69 ? 214 ASP A CA 1 ATOM 1545 C C . ASP A 1 214 ? 22.381 57.112 21.500 1.00 51.05 ? 214 ASP A C 1 ATOM 1546 O O . ASP A 1 214 ? 21.156 57.275 21.466 1.00 49.81 ? 214 ASP A O 1 ATOM 1547 C CB . ASP A 1 214 ? 23.911 59.088 21.210 1.00 52.06 ? 214 ASP A CB 1 ATOM 1548 C CG . ASP A 1 214 ? 25.032 59.913 21.816 1.00 53.48 ? 214 ASP A CG 1 ATOM 1549 O OD1 . ASP A 1 214 ? 24.908 60.319 22.989 1.00 55.57 ? 214 ASP A OD1 1 ATOM 1550 O OD2 . ASP A 1 214 ? 26.038 60.165 21.119 1.00 54.94 ? 214 ASP A OD2 1 ATOM 1551 N N . PHE A 1 215 ? 22.989 56.065 20.947 1.00 49.66 ? 215 PHE A N 1 ATOM 1552 C CA . PHE A 1 215 ? 22.243 55.027 20.250 1.00 48.02 ? 215 PHE A CA 1 ATOM 1553 C C . PHE A 1 215 ? 21.347 54.199 21.155 1.00 47.21 ? 215 PHE A C 1 ATOM 1554 O O . PHE A 1 215 ? 20.175 53.987 20.837 1.00 47.75 ? 215 PHE A O 1 ATOM 1555 C CB . PHE A 1 215 ? 23.209 54.128 19.496 1.00 45.92 ? 215 PHE A CB 1 ATOM 1556 C CG . PHE A 1 215 ? 23.755 54.776 18.292 1.00 44.52 ? 215 PHE A CG 1 ATOM 1557 C CD1 . PHE A 1 215 ? 22.905 55.093 17.238 1.00 43.10 ? 215 PHE A CD1 1 ATOM 1558 C CD2 . PHE A 1 215 ? 25.081 55.200 18.251 1.00 44.45 ? 215 PHE A CD2 1 ATOM 1559 C CE1 . PHE A 1 215 ? 23.356 55.838 16.162 1.00 42.46 ? 215 PHE A CE1 1 ATOM 1560 C CE2 . PHE A 1 215 ? 25.552 55.949 17.174 1.00 44.70 ? 215 PHE A CE2 1 ATOM 1561 C CZ . PHE A 1 215 ? 24.683 56.273 16.125 1.00 43.60 ? 215 PHE A CZ 1 ATOM 1562 N N . VAL A 1 216 ? 21.895 53.735 22.273 1.00 44.75 ? 216 VAL A N 1 ATOM 1563 C CA . VAL A 1 216 ? 21.122 52.952 23.205 1.00 44.49 ? 216 VAL A CA 1 ATOM 1564 C C . VAL A 1 216 ? 19.925 53.756 23.699 1.00 43.53 ? 216 VAL A C 1 ATOM 1565 O O . VAL A 1 216 ? 18.788 53.302 23.581 1.00 42.54 ? 216 VAL A O 1 ATOM 1566 C CB . VAL A 1 216 ? 21.989 52.499 24.387 1.00 45.52 ? 216 VAL A CB 1 ATOM 1567 C CG1 . VAL A 1 216 ? 21.149 51.735 25.405 1.00 44.60 ? 216 VAL A CG1 1 ATOM 1568 C CG2 . VAL A 1 216 ? 23.107 51.601 23.874 1.00 46.25 ? 216 VAL A CG2 1 ATOM 1569 N N . LEU A 1 217 ? 20.165 54.949 24.237 1.00 44.21 ? 217 LEU A N 1 ATOM 1570 C CA . LEU A 1 217 ? 19.060 55.789 24.719 1.00 45.99 ? 217 LEU A CA 1 ATOM 1571 C C . LEU A 1 217 ? 17.969 55.903 23.644 1.00 48.05 ? 217 LEU A C 1 ATOM 1572 O O . LEU A 1 217 ? 16.780 55.709 23.925 1.00 48.27 ? 217 LEU A O 1 ATOM 1573 C CB . LEU A 1 217 ? 19.553 57.194 25.078 1.00 42.67 ? 217 LEU A CB 1 ATOM 1574 C CG . LEU A 1 217 ? 20.643 57.373 26.128 1.00 41.64 ? 217 LEU A CG 1 ATOM 1575 C CD1 . LEU A 1 217 ? 20.719 58.839 26.502 1.00 40.20 ? 217 LEU A CD1 1 ATOM 1576 C CD2 . LEU A 1 217 ? 20.328 56.562 27.359 1.00 42.25 ? 217 LEU A CD2 1 ATOM 1577 N N . GLU A 1 218 ? 18.399 56.222 22.420 1.00 50.90 ? 218 GLU A N 1 ATOM 1578 C CA . GLU A 1 218 ? 17.525 56.357 21.247 1.00 53.10 ? 218 GLU A CA 1 ATOM 1579 C C . GLU A 1 218 ? 16.727 55.063 21.040 1.00 52.25 ? 218 GLU A C 1 ATOM 1580 O O . GLU A 1 218 ? 15.512 55.094 20.835 1.00 51.91 ? 218 GLU A O 1 ATOM 1581 C CB . GLU A 1 218 ? 18.372 56.637 19.997 1.00 56.89 ? 218 GLU A CB 1 ATOM 1582 C CG . GLU A 1 218 ? 17.561 56.743 18.702 1.00 65.78 ? 218 GLU A CG 1 ATOM 1583 C CD . GLU A 1 218 ? 18.397 56.521 17.426 1.00 70.36 ? 218 GLU A CD 1 ATOM 1584 O OE1 . GLU A 1 218 ? 19.128 55.503 17.347 1.00 72.73 ? 218 GLU A OE1 1 ATOM 1585 O OE2 . GLU A 1 218 ? 18.305 57.357 16.495 1.00 73.34 ? 218 GLU A OE2 1 ATOM 1586 N N . LEU A 1 219 ? 17.439 53.935 21.088 1.00 50.19 ? 219 LEU A N 1 ATOM 1587 C CA . LEU A 1 219 ? 16.858 52.609 20.931 1.00 46.79 ? 219 LEU A CA 1 ATOM 1588 C C . LEU A 1 219 ? 15.777 52.404 21.974 1.00 46.84 ? 219 LEU A C 1 ATOM 1589 O O . LEU A 1 219 ? 14.644 52.070 21.642 1.00 47.34 ? 219 LEU A O 1 ATOM 1590 C CB . LEU A 1 219 ? 17.950 51.535 21.105 1.00 45.73 ? 219 LEU A CB 1 ATOM 1591 C CG . LEU A 1 219 ? 17.694 50.033 20.879 1.00 42.54 ? 219 LEU A CG 1 ATOM 1592 C CD1 . LEU A 1 219 ? 17.411 49.360 22.168 1.00 42.34 ? 219 LEU A CD1 1 ATOM 1593 C CD2 . LEU A 1 219 ? 16.543 49.820 19.921 1.00 42.07 ? 219 LEU A CD2 1 ATOM 1594 N N . ASN A 1 220 ? 16.122 52.619 23.238 1.00 45.76 ? 220 ASN A N 1 ATOM 1595 C CA . ASN A 1 220 ? 15.162 52.411 24.313 1.00 45.46 ? 220 ASN A CA 1 ATOM 1596 C C . ASN A 1 220 ? 13.857 53.166 24.145 1.00 45.85 ? 220 ASN A C 1 ATOM 1597 O O . ASN A 1 220 ? 12.779 52.583 24.296 1.00 44.15 ? 220 ASN A O 1 ATOM 1598 C CB . ASN A 1 220 ? 15.806 52.725 25.663 1.00 44.48 ? 220 ASN A CB 1 ATOM 1599 C CG . ASN A 1 220 ? 16.901 51.737 26.011 1.00 43.42 ? 220 ASN A CG 1 ATOM 1600 O OD1 . ASN A 1 220 ? 16.808 50.560 25.664 1.00 45.15 ? 220 ASN A OD1 1 ATOM 1601 N ND2 . ASN A 1 220 ? 17.931 52.199 26.703 1.00 41.94 ? 220 ASN A ND2 1 ATOM 1602 N N . LYS A 1 221 ? 13.945 54.451 23.814 1.00 46.52 ? 221 LYS A N 1 ATOM 1603 C CA . LYS A 1 221 ? 12.745 55.242 23.610 1.00 48.02 ? 221 LYS A CA 1 ATOM 1604 C C . LYS A 1 221 ? 11.867 54.657 22.483 1.00 48.08 ? 221 LYS A C 1 ATOM 1605 O O . LYS A 1 221 ? 10.659 54.452 22.648 1.00 48.29 ? 221 LYS A O 1 ATOM 1606 C CB . LYS A 1 221 ? 13.119 56.693 23.300 1.00 50.71 ? 221 LYS A CB 1 ATOM 1607 C CG . LYS A 1 221 ? 13.832 57.423 24.447 1.00 55.35 ? 221 LYS A CG 1 ATOM 1608 C CD . LYS A 1 221 ? 13.828 58.959 24.232 1.00 59.68 ? 221 LYS A CD 1 ATOM 1609 C CE . LYS A 1 221 ? 14.462 59.725 25.421 1.00 62.14 ? 221 LYS A CE 1 ATOM 1610 N NZ . LYS A 1 221 ? 13.799 61.049 25.730 1.00 62.19 ? 221 LYS A NZ 1 ATOM 1611 N N . ALA A 1 222 ? 12.468 54.367 21.339 1.00 47.60 ? 222 ALA A N 1 ATOM 1612 C CA . ALA A 1 222 ? 11.693 53.812 20.239 1.00 47.28 ? 222 ALA A CA 1 ATOM 1613 C C . ALA A 1 222 ? 10.993 52.540 20.685 1.00 46.94 ? 222 ALA A C 1 ATOM 1614 O O . ALA A 1 222 ? 9.809 52.350 20.425 1.00 45.56 ? 222 ALA A O 1 ATOM 1615 C CB . ALA A 1 222 ? 12.597 53.524 19.039 1.00 46.34 ? 222 ALA A CB 1 ATOM 1616 N N . LEU A 1 223 ? 11.737 51.674 21.366 1.00 47.56 ? 223 LEU A N 1 ATOM 1617 C CA . LEU A 1 223 ? 11.206 50.404 21.838 1.00 47.93 ? 223 LEU A CA 1 ATOM 1618 C C . LEU A 1 223 ? 10.062 50.568 22.839 1.00 49.10 ? 223 LEU A C 1 ATOM 1619 O O . LEU A 1 223 ? 9.040 49.882 22.744 1.00 49.21 ? 223 LEU A O 1 ATOM 1620 C CB . LEU A 1 223 ? 12.333 49.587 22.456 1.00 46.48 ? 223 LEU A CB 1 ATOM 1621 C CG . LEU A 1 223 ? 12.665 48.244 21.820 1.00 44.46 ? 223 LEU A CG 1 ATOM 1622 C CD1 . LEU A 1 223 ? 12.456 48.284 20.318 1.00 43.40 ? 223 LEU A CD1 1 ATOM 1623 C CD2 . LEU A 1 223 ? 14.097 47.906 22.181 1.00 43.24 ? 223 LEU A CD2 1 ATOM 1624 N N . ALA A 1 224 ? 10.220 51.483 23.788 1.00 49.43 ? 224 ALA A N 1 ATOM 1625 C CA . ALA A 1 224 ? 9.178 51.710 24.779 1.00 49.11 ? 224 ALA A CA 1 ATOM 1626 C C . ALA A 1 224 ? 7.896 52.253 24.164 1.00 50.17 ? 224 ALA A C 1 ATOM 1627 O O . ALA A 1 224 ? 6.846 52.200 24.791 1.00 52.35 ? 224 ALA A O 1 ATOM 1628 C CB . ALA A 1 224 ? 9.669 52.662 25.816 1.00 48.25 ? 224 ALA A CB 1 ATOM 1629 N N . VAL A 1 225 ? 7.981 52.759 22.937 1.00 50.06 ? 225 VAL A N 1 ATOM 1630 C CA . VAL A 1 225 ? 6.836 53.349 22.248 1.00 49.24 ? 225 VAL A CA 1 ATOM 1631 C C . VAL A 1 225 ? 6.336 52.564 21.025 1.00 48.92 ? 225 VAL A C 1 ATOM 1632 O O . VAL A 1 225 ? 5.452 53.025 20.308 1.00 48.95 ? 225 VAL A O 1 ATOM 1633 C CB . VAL A 1 225 ? 7.189 54.816 21.820 1.00 48.97 ? 225 VAL A CB 1 ATOM 1634 C CG1 . VAL A 1 225 ? 6.107 55.406 20.965 1.00 50.32 ? 225 VAL A CG1 1 ATOM 1635 C CG2 . VAL A 1 225 ? 7.370 55.684 23.044 1.00 48.36 ? 225 VAL A CG2 1 ATOM 1636 N N . ASP A 1 226 ? 6.885 51.379 20.778 1.00 49.92 ? 226 ASP A N 1 ATOM 1637 C CA . ASP A 1 226 ? 6.461 50.584 19.617 1.00 48.80 ? 226 ASP A CA 1 ATOM 1638 C C . ASP A 1 226 ? 5.204 49.777 19.933 1.00 47.97 ? 226 ASP A C 1 ATOM 1639 O O . ASP A 1 226 ? 5.219 48.868 20.762 1.00 45.82 ? 226 ASP A O 1 ATOM 1640 C CB . ASP A 1 226 ? 7.585 49.641 19.155 1.00 48.72 ? 226 ASP A CB 1 ATOM 1641 C CG . ASP A 1 226 ? 7.248 48.911 17.856 1.00 50.24 ? 226 ASP A CG 1 ATOM 1642 O OD1 . ASP A 1 226 ? 6.068 48.893 17.439 1.00 52.74 ? 226 ASP A OD1 1 ATOM 1643 O OD2 . ASP A 1 226 ? 8.167 48.334 17.246 1.00 50.23 ? 226 ASP A OD2 1 ATOM 1644 N N . PRO A 1 227 ? 4.093 50.111 19.260 1.00 48.77 ? 227 PRO A N 1 ATOM 1645 C CA . PRO A 1 227 ? 2.788 49.468 19.415 1.00 48.63 ? 227 PRO A CA 1 ATOM 1646 C C . PRO A 1 227 ? 2.827 47.991 19.099 1.00 48.93 ? 227 PRO A C 1 ATOM 1647 O O . PRO A 1 227 ? 2.043 47.223 19.646 1.00 50.11 ? 227 PRO A O 1 ATOM 1648 C CB . PRO A 1 227 ? 1.913 50.218 18.420 1.00 48.78 ? 227 PRO A CB 1 ATOM 1649 C CG . PRO A 1 227 ? 2.551 51.557 18.338 1.00 49.08 ? 227 PRO A CG 1 ATOM 1650 C CD . PRO A 1 227 ? 4.008 51.213 18.285 1.00 48.79 ? 227 PRO A CD 1 ATOM 1651 N N . ARG A 1 228 ? 3.739 47.590 18.221 1.00 48.80 ? 228 ARG A N 1 ATOM 1652 C CA . ARG A 1 228 ? 3.823 46.192 17.830 1.00 50.44 ? 228 ARG A CA 1 ATOM 1653 C C . ARG A 1 228 ? 4.471 45.218 18.819 1.00 50.85 ? 228 ARG A C 1 ATOM 1654 O O . ARG A 1 228 ? 4.455 44.010 18.586 1.00 50.95 ? 228 ARG A O 1 ATOM 1655 C CB . ARG A 1 228 ? 4.529 46.081 16.486 1.00 51.11 ? 228 ARG A CB 1 ATOM 1656 C CG . ARG A 1 228 ? 3.933 46.963 15.434 1.00 52.05 ? 228 ARG A CG 1 ATOM 1657 C CD . ARG A 1 228 ? 4.594 46.746 14.083 1.00 54.51 ? 228 ARG A CD 1 ATOM 1658 N NE . ARG A 1 228 ? 4.362 45.404 13.549 1.00 54.63 ? 228 ARG A NE 1 ATOM 1659 C CZ . ARG A 1 228 ? 4.781 45.001 12.353 1.00 54.30 ? 228 ARG A CZ 1 ATOM 1660 N NH1 . ARG A 1 228 ? 5.447 45.836 11.571 1.00 52.91 ? 228 ARG A NH1 1 ATOM 1661 N NH2 . ARG A 1 228 ? 4.549 43.760 11.946 1.00 56.15 ? 228 ARG A NH2 1 ATOM 1662 N N . ILE A 1 229 ? 5.026 45.722 19.917 1.00 51.22 ? 229 ILE A N 1 ATOM 1663 C CA . ILE A 1 229 ? 5.670 44.845 20.889 1.00 51.06 ? 229 ILE A CA 1 ATOM 1664 C C . ILE A 1 229 ? 5.202 45.059 22.337 1.00 53.38 ? 229 ILE A C 1 ATOM 1665 O O . ILE A 1 229 ? 4.440 45.980 22.621 1.00 52.95 ? 229 ILE A O 1 ATOM 1666 C CB . ILE A 1 229 ? 7.211 44.988 20.814 1.00 48.36 ? 229 ILE A CB 1 ATOM 1667 C CG1 . ILE A 1 229 ? 7.610 46.442 21.047 1.00 46.23 ? 229 ILE A CG1 1 ATOM 1668 C CG2 . ILE A 1 229 ? 7.716 44.487 19.475 1.00 46.60 ? 229 ILE A CG2 1 ATOM 1669 C CD1 . ILE A 1 229 ? 9.071 46.710 20.855 1.00 44.92 ? 229 ILE A CD1 1 ATOM 1670 N N . GLU A 1 230 ? 5.682 44.193 23.236 1.00 55.55 ? 230 GLU A N 1 ATOM 1671 C CA . GLU A 1 230 ? 5.342 44.196 24.655 1.00 55.87 ? 230 GLU A CA 1 ATOM 1672 C C . GLU A 1 230 ? 6.474 44.734 25.552 1.00 55.76 ? 230 GLU A C 1 ATOM 1673 O O . GLU A 1 230 ? 6.233 45.549 26.439 1.00 56.76 ? 230 GLU A O 1 ATOM 1674 C CB . GLU A 1 230 ? 5.004 42.769 25.061 1.00 60.53 ? 230 GLU A CB 1 ATOM 1675 C CG . GLU A 1 230 ? 3.937 42.607 26.143 1.00 66.25 ? 230 GLU A CG 1 ATOM 1676 C CD . GLU A 1 230 ? 2.570 43.026 25.661 1.00 67.57 ? 230 GLU A CD 1 ATOM 1677 O OE1 . GLU A 1 230 ? 2.405 44.230 25.396 1.00 68.77 ? 230 GLU A OE1 1 ATOM 1678 O OE2 . GLU A 1 230 ? 1.674 42.155 25.543 1.00 68.45 ? 230 GLU A OE2 1 ATOM 1679 N N . ILE A 1 231 ? 7.696 44.253 25.341 1.00 54.40 ? 231 ILE A N 1 ATOM 1680 C CA . ILE A 1 231 ? 8.898 44.684 26.098 1.00 54.38 ? 231 ILE A CA 1 ATOM 1681 C C . ILE A 1 231 ? 8.983 44.612 27.632 1.00 53.78 ? 231 ILE A C 1 ATOM 1682 O O . ILE A 1 231 ? 8.042 44.939 28.349 1.00 53.74 ? 231 ILE A O 1 ATOM 1683 C CB . ILE A 1 231 ? 9.350 46.138 25.732 1.00 52.95 ? 231 ILE A CB 1 ATOM 1684 C CG1 . ILE A 1 231 ? 8.483 47.165 26.447 1.00 52.43 ? 231 ILE A CG1 1 ATOM 1685 C CG2 . ILE A 1 231 ? 9.274 46.355 24.231 1.00 54.84 ? 231 ILE A CG2 1 ATOM 1686 C CD1 . ILE A 1 231 ? 8.971 48.585 26.298 1.00 52.36 ? 231 ILE A CD1 1 ATOM 1687 N N . CYS A 1 232 ? 10.160 44.199 28.106 1.00 53.23 ? 232 CYS A N 1 ATOM 1688 C CA . CYS A 1 232 ? 10.487 44.092 29.524 1.00 52.72 ? 232 CYS A CA 1 ATOM 1689 C C . CYS A 1 232 ? 11.998 44.317 29.631 1.00 52.05 ? 232 CYS A C 1 ATOM 1690 O O . CYS A 1 232 ? 12.769 43.622 28.985 1.00 51.80 ? 232 CYS A O 1 ATOM 1691 C CB . CYS A 1 232 ? 10.128 42.696 30.061 1.00 54.27 ? 232 CYS A CB 1 ATOM 1692 S SG . CYS A 1 232 ? 10.500 42.411 31.850 1.00 54.40 ? 232 CYS A SG 1 ATOM 1693 N N . MET A 1 233 ? 12.419 45.287 30.433 1.00 52.06 ? 233 MET A N 1 ATOM 1694 C CA . MET A 1 233 ? 13.843 45.578 30.602 1.00 54.16 ? 233 MET A CA 1 ATOM 1695 C C . MET A 1 233 ? 14.457 44.895 31.821 1.00 55.33 ? 233 MET A C 1 ATOM 1696 O O . MET A 1 233 ? 14.421 45.456 32.915 1.00 58.18 ? 233 MET A O 1 ATOM 1697 C CB . MET A 1 233 ? 14.063 47.080 30.765 1.00 54.90 ? 233 MET A CB 1 ATOM 1698 C CG . MET A 1 233 ? 14.458 47.816 29.522 1.00 57.64 ? 233 MET A CG 1 ATOM 1699 S SD . MET A 1 233 ? 14.942 49.512 29.923 1.00 65.06 ? 233 MET A SD 1 ATOM 1700 C CE . MET A 1 233 ? 13.756 50.432 28.975 1.00 62.43 ? 233 MET A CE 1 ATOM 1701 N N . LEU A 1 234 ? 15.034 43.710 31.659 1.00 54.30 ? 234 LEU A N 1 ATOM 1702 C CA . LEU A 1 234 ? 15.638 43.027 32.801 1.00 52.52 ? 234 LEU A CA 1 ATOM 1703 C C . LEU A 1 234 ? 17.050 43.483 33.084 1.00 52.29 ? 234 LEU A C 1 ATOM 1704 O O . LEU A 1 234 ? 17.892 43.488 32.202 1.00 53.68 ? 234 LEU A O 1 ATOM 1705 C CB . LEU A 1 234 ? 15.692 41.531 32.573 1.00 52.88 ? 234 LEU A CB 1 ATOM 1706 C CG . LEU A 1 234 ? 14.428 40.715 32.713 1.00 54.24 ? 234 LEU A CG 1 ATOM 1707 C CD1 . LEU A 1 234 ? 14.876 39.308 33.050 1.00 55.39 ? 234 LEU A CD1 1 ATOM 1708 C CD2 . LEU A 1 234 ? 13.532 41.262 33.810 1.00 54.39 ? 234 LEU A CD2 1 ATOM 1709 N N . PRO A 1 235 ? 17.344 43.854 34.326 1.00 51.80 ? 235 PRO A N 1 ATOM 1710 C CA . PRO A 1 235 ? 18.715 44.282 34.576 1.00 52.80 ? 235 PRO A CA 1 ATOM 1711 C C . PRO A 1 235 ? 19.736 43.149 34.751 1.00 53.85 ? 235 PRO A C 1 ATOM 1712 O O . PRO A 1 235 ? 20.679 43.280 35.535 1.00 55.90 ? 235 PRO A O 1 ATOM 1713 C CB . PRO A 1 235 ? 18.573 45.149 35.816 1.00 52.47 ? 235 PRO A CB 1 ATOM 1714 C CG . PRO A 1 235 ? 17.451 44.489 36.531 1.00 52.69 ? 235 PRO A CG 1 ATOM 1715 C CD . PRO A 1 235 ? 16.466 44.267 35.426 1.00 51.97 ? 235 PRO A CD 1 ATOM 1716 N N . VAL A 1 236 ? 19.556 42.036 34.038 1.00 53.20 ? 236 VAL A N 1 ATOM 1717 C CA . VAL A 1 236 ? 20.524 40.934 34.116 1.00 52.16 ? 236 VAL A CA 1 ATOM 1718 C C . VAL A 1 236 ? 21.612 41.235 33.105 1.00 51.94 ? 236 VAL A C 1 ATOM 1719 O O . VAL A 1 236 ? 21.329 41.790 32.053 1.00 51.41 ? 236 VAL A O 1 ATOM 1720 C CB . VAL A 1 236 ? 19.931 39.591 33.717 1.00 51.36 ? 236 VAL A CB 1 ATOM 1721 C CG1 . VAL A 1 236 ? 19.114 39.027 34.841 1.00 52.62 ? 236 VAL A CG1 1 ATOM 1722 C CG2 . VAL A 1 236 ? 19.096 39.761 32.484 1.00 51.15 ? 236 VAL A CG2 1 ATOM 1723 N N . GLY A 1 237 ? 22.848 40.858 33.415 1.00 52.09 ? 237 GLY A N 1 ATOM 1724 C CA . GLY A 1 237 ? 23.950 41.120 32.504 1.00 51.41 ? 237 GLY A CA 1 ATOM 1725 C C . GLY A 1 237 ? 24.118 42.614 32.355 1.00 51.33 ? 237 GLY A C 1 ATOM 1726 O O . GLY A 1 237 ? 24.348 43.323 33.331 1.00 52.98 ? 237 GLY A O 1 ATOM 1727 N N . ASP A 1 238 ? 24.000 43.112 31.137 1.00 50.72 ? 238 ASP A N 1 ATOM 1728 C CA . ASP A 1 238 ? 24.122 44.535 30.929 1.00 49.90 ? 238 ASP A CA 1 ATOM 1729 C C . ASP A 1 238 ? 22.738 45.037 30.553 1.00 49.37 ? 238 ASP A C 1 ATOM 1730 O O . ASP A 1 238 ? 22.568 46.122 30.002 1.00 50.61 ? 238 ASP A O 1 ATOM 1731 C CB . ASP A 1 238 ? 25.129 44.811 29.826 1.00 52.02 ? 238 ASP A CB 1 ATOM 1732 C CG . ASP A 1 238 ? 25.534 46.252 29.782 1.00 55.03 ? 238 ASP A CG 1 ATOM 1733 O OD1 . ASP A 1 238 ? 25.610 46.842 30.883 1.00 55.33 ? 238 ASP A OD1 1 ATOM 1734 O OD2 . ASP A 1 238 ? 25.778 46.790 28.669 1.00 56.88 ? 238 ASP A OD2 1 ATOM 1735 N N . GLY A 1 239 ? 21.744 44.227 30.887 1.00 48.10 ? 239 GLY A N 1 ATOM 1736 C CA . GLY A 1 239 ? 20.372 44.558 30.587 1.00 46.87 ? 239 GLY A CA 1 ATOM 1737 C C . GLY A 1 239 ? 19.963 43.937 29.266 1.00 46.90 ? 239 GLY A C 1 ATOM 1738 O O . GLY A 1 239 ? 20.720 43.984 28.302 1.00 47.91 ? 239 GLY A O 1 ATOM 1739 N N . ILE A 1 240 ? 18.789 43.321 29.231 1.00 45.26 ? 240 ILE A N 1 ATOM 1740 C CA . ILE A 1 240 ? 18.271 42.735 28.009 1.00 46.28 ? 240 ILE A CA 1 ATOM 1741 C C . ILE A 1 240 ? 16.900 43.328 27.945 1.00 45.79 ? 240 ILE A C 1 ATOM 1742 O O . ILE A 1 240 ? 16.223 43.371 28.965 1.00 46.34 ? 240 ILE A O 1 ATOM 1743 C CB . ILE A 1 240 ? 18.001 41.222 28.117 1.00 49.96 ? 240 ILE A CB 1 ATOM 1744 C CG1 . ILE A 1 240 ? 18.664 40.671 29.373 1.00 52.56 ? 240 ILE A CG1 1 ATOM 1745 C CG2 . ILE A 1 240 ? 18.431 40.492 26.824 1.00 47.55 ? 240 ILE A CG2 1 ATOM 1746 C CD1 . ILE A 1 240 ? 20.167 40.770 29.363 1.00 57.83 ? 240 ILE A CD1 1 ATOM 1747 N N . THR A 1 241 ? 16.480 43.815 26.789 1.00 44.07 ? 241 THR A N 1 ATOM 1748 C CA . THR A 1 241 ? 15.106 44.283 26.698 1.00 42.84 ? 241 THR A CA 1 ATOM 1749 C C . THR A 1 241 ? 14.386 43.174 25.935 1.00 43.43 ? 241 THR A C 1 ATOM 1750 O O . THR A 1 241 ? 14.654 42.961 24.756 1.00 43.82 ? 241 THR A O 1 ATOM 1751 C CB . THR A 1 241 ? 14.977 45.605 25.948 1.00 41.42 ? 241 THR A CB 1 ATOM 1752 O OG1 . THR A 1 241 ? 15.418 46.675 26.789 1.00 41.27 ? 241 THR A OG1 1 ATOM 1753 C CG2 . THR A 1 241 ? 13.544 45.850 25.568 1.00 40.44 ? 241 THR A CG2 1 ATOM 1754 N N . ILE A 1 242 ? 13.514 42.437 26.620 1.00 43.18 ? 242 ILE A N 1 ATOM 1755 C CA . ILE A 1 242 ? 12.780 41.350 25.981 1.00 45.13 ? 242 ILE A CA 1 ATOM 1756 C C . ILE A 1 242 ? 11.506 41.859 25.320 1.00 45.31 ? 242 ILE A C 1 ATOM 1757 O O . ILE A 1 242 ? 10.623 42.382 25.980 1.00 45.58 ? 242 ILE A O 1 ATOM 1758 C CB . ILE A 1 242 ? 12.428 40.222 26.991 1.00 45.73 ? 242 ILE A CB 1 ATOM 1759 C CG1 . ILE A 1 242 ? 13.611 39.273 27.155 1.00 46.09 ? 242 ILE A CG1 1 ATOM 1760 C CG2 . ILE A 1 242 ? 11.280 39.396 26.468 1.00 45.14 ? 242 ILE A CG2 1 ATOM 1761 C CD1 . ILE A 1 242 ? 14.866 39.962 27.602 1.00 51.61 ? 242 ILE A CD1 1 ATOM 1762 N N . CYS A 1 243 ? 11.416 41.676 24.010 1.00 47.07 ? 243 CYS A N 1 ATOM 1763 C CA . CYS A 1 243 ? 10.272 42.149 23.237 1.00 48.50 ? 243 CYS A CA 1 ATOM 1764 C C . CYS A 1 243 ? 9.406 41.023 22.712 1.00 49.68 ? 243 CYS A C 1 ATOM 1765 O O . CYS A 1 243 ? 9.881 40.139 22.011 1.00 46.89 ? 243 CYS A O 1 ATOM 1766 C CB . CYS A 1 243 ? 10.758 42.985 22.048 1.00 46.89 ? 243 CYS A CB 1 ATOM 1767 S SG . CYS A 1 243 ? 11.879 44.309 22.514 1.00 46.45 ? 243 CYS A SG 1 ATOM 1768 N N . ARG A 1 244 ? 8.125 41.073 23.049 1.00 52.66 ? 244 ARG A N 1 ATOM 1769 C CA . ARG A 1 244 ? 7.184 40.071 22.587 1.00 54.86 ? 244 ARG A CA 1 ATOM 1770 C C . ARG A 1 244 ? 6.378 40.733 21.489 1.00 56.28 ? 244 ARG A C 1 ATOM 1771 O O . ARG A 1 244 ? 5.768 41.786 21.692 1.00 55.09 ? 244 ARG A O 1 ATOM 1772 C CB . ARG A 1 244 ? 6.266 39.635 23.724 1.00 56.13 ? 244 ARG A CB 1 ATOM 1773 C CG . ARG A 1 244 ? 5.347 38.502 23.363 1.00 59.30 ? 244 ARG A CG 1 ATOM 1774 C CD . ARG A 1 244 ? 4.529 38.034 24.559 1.00 63.86 ? 244 ARG A CD 1 ATOM 1775 N NE . ARG A 1 244 ? 3.217 37.594 24.098 1.00 66.82 ? 244 ARG A NE 1 ATOM 1776 C CZ . ARG A 1 244 ? 2.178 38.408 23.941 1.00 67.41 ? 244 ARG A CZ 1 ATOM 1777 N NH1 . ARG A 1 244 ? 2.293 39.704 24.233 1.00 66.57 ? 244 ARG A NH1 1 ATOM 1778 N NH2 . ARG A 1 244 ? 1.044 37.938 23.436 1.00 67.20 ? 244 ARG A NH2 1 ATOM 1779 N N . ARG A 1 245 ? 6.397 40.135 20.308 1.00 57.75 ? 245 ARG A N 1 ATOM 1780 C CA . ARG A 1 245 ? 5.648 40.711 19.211 1.00 59.98 ? 245 ARG A CA 1 ATOM 1781 C C . ARG A 1 245 ? 4.170 40.418 19.393 1.00 62.51 ? 245 ARG A C 1 ATOM 1782 O O . ARG A 1 245 ? 3.796 39.286 19.678 1.00 63.59 ? 245 ARG A O 1 ATOM 1783 C CB . ARG A 1 245 ? 6.116 40.136 17.893 1.00 58.46 ? 245 ARG A CB 1 ATOM 1784 C CG . ARG A 1 245 ? 5.447 40.789 16.740 1.00 56.48 ? 245 ARG A CG 1 ATOM 1785 C CD . ARG A 1 245 ? 5.698 40.032 15.488 1.00 56.59 ? 245 ARG A CD 1 ATOM 1786 N NE . ARG A 1 245 ? 4.833 40.547 14.444 1.00 57.57 ? 245 ARG A NE 1 ATOM 1787 C CZ . ARG A 1 245 ? 4.767 40.043 13.224 1.00 56.86 ? 245 ARG A CZ 1 ATOM 1788 N NH1 . ARG A 1 245 ? 5.522 39.008 12.901 1.00 57.55 ? 245 ARG A NH1 1 ATOM 1789 N NH2 . ARG A 1 245 ? 3.948 40.579 12.334 1.00 56.18 ? 245 ARG A NH2 1 ATOM 1790 N N . ILE A 1 246 ? 3.328 41.434 19.233 1.00 66.18 ? 246 ILE A N 1 ATOM 1791 C CA . ILE A 1 246 ? 1.895 41.234 19.393 1.00 68.38 ? 246 ILE A CA 1 ATOM 1792 C C . ILE A 1 246 ? 1.158 41.345 18.067 1.00 70.03 ? 246 ILE A C 1 ATOM 1793 O O . ILE A 1 246 ? -0.005 40.956 17.968 1.00 70.82 ? 246 ILE A O 1 ATOM 1794 C CB . ILE A 1 246 ? 1.308 42.199 20.448 1.00 68.04 ? 246 ILE A CB 1 ATOM 1795 C CG1 . ILE A 1 246 ? 1.513 43.646 20.027 1.00 68.28 ? 246 ILE A CG1 1 ATOM 1796 C CG2 . ILE A 1 246 ? 2.006 41.959 21.788 1.00 67.75 ? 246 ILE A CG2 1 ATOM 1797 C CD1 . ILE A 1 246 ? 1.074 44.657 21.073 1.00 67.90 ? 246 ILE A CD1 1 ATOM 1798 N N . LYS A 1 247 ? 1.861 41.841 17.048 1.00 72.00 ? 247 LYS A N 1 ATOM 1799 C CA . LYS A 1 247 ? 1.335 41.955 15.683 1.00 73.66 ? 247 LYS A CA 1 ATOM 1800 C C . LYS A 1 247 ? 2.272 42.725 14.744 1.00 74.70 ? 247 LYS A C 1 ATOM 1801 O O . LYS A 1 247 ? 3.150 43.479 15.236 1.00 74.51 ? 247 LYS A O 1 ATOM 1802 C CB . LYS A 1 247 ? -0.066 42.591 15.681 1.00 73.36 ? 247 LYS A CB 1 ATOM 1803 C CG . LYS A 1 247 ? -0.166 43.979 16.286 1.00 73.51 ? 247 LYS A CG 1 ATOM 1804 C CD . LYS A 1 247 ? 0.120 45.062 15.259 1.00 75.13 ? 247 LYS A CD 1 ATOM 1805 C CE . LYS A 1 247 ? -0.180 46.457 15.810 1.00 75.14 ? 247 LYS A CE 1 ATOM 1806 N NZ . LYS A 1 247 ? -1.606 46.599 16.216 1.00 74.74 ? 247 LYS A NZ 1 ATOM 1807 O OXT . LYS A 1 247 ? 2.114 42.558 13.512 1.00 75.67 ? 247 LYS A OXT 1 ATOM 1808 N N . LYS B 1 21 ? -1.622 9.429 -4.770 1.00 74.28 ? 21 LYS B N 1 ATOM 1809 C CA . LYS B 1 21 ? -1.506 7.957 -4.568 1.00 74.83 ? 21 LYS B CA 1 ATOM 1810 C C . LYS B 1 21 ? -0.062 7.446 -4.673 1.00 73.71 ? 21 LYS B C 1 ATOM 1811 O O . LYS B 1 21 ? 0.680 7.802 -5.593 1.00 75.20 ? 21 LYS B O 1 ATOM 1812 C CB . LYS B 1 21 ? -2.379 7.226 -5.587 1.00 76.47 ? 21 LYS B CB 1 ATOM 1813 C CG . LYS B 1 21 ? -2.213 5.719 -5.592 1.00 79.12 ? 21 LYS B CG 1 ATOM 1814 C CD . LYS B 1 21 ? -3.186 5.071 -6.571 1.00 83.65 ? 21 LYS B CD 1 ATOM 1815 C CE . LYS B 1 21 ? -4.645 5.404 -6.218 1.00 85.44 ? 21 LYS B CE 1 ATOM 1816 N NZ . LYS B 1 21 ? -5.637 4.920 -7.230 1.00 85.63 ? 21 LYS B NZ 1 ATOM 1817 N N . SER B 1 22 ? 0.325 6.609 -3.714 1.00 70.40 ? 22 SER B N 1 ATOM 1818 C CA . SER B 1 22 ? 1.657 6.012 -3.674 1.00 65.04 ? 22 SER B CA 1 ATOM 1819 C C . SER B 1 22 ? 1.451 4.515 -3.760 1.00 62.53 ? 22 SER B C 1 ATOM 1820 O O . SER B 1 22 ? 0.341 4.055 -4.034 1.00 62.23 ? 22 SER B O 1 ATOM 1821 C CB . SER B 1 22 ? 2.360 6.336 -2.360 1.00 64.83 ? 22 SER B CB 1 ATOM 1822 O OG . SER B 1 22 ? 1.649 5.790 -1.262 1.00 61.54 ? 22 SER B OG 1 ATOM 1823 N N . LEU B 1 23 ? 2.507 3.751 -3.516 1.00 59.03 ? 23 LEU B N 1 ATOM 1824 C CA . LEU B 1 23 ? 2.390 2.301 -3.580 1.00 57.04 ? 23 LEU B CA 1 ATOM 1825 C C . LEU B 1 23 ? 2.071 1.673 -2.229 1.00 55.51 ? 23 LEU B C 1 ATOM 1826 O O . LEU B 1 23 ? 1.907 0.460 -2.131 1.00 56.51 ? 23 LEU B O 1 ATOM 1827 C CB . LEU B 1 23 ? 3.681 1.682 -4.121 1.00 55.97 ? 23 LEU B CB 1 ATOM 1828 C CG . LEU B 1 23 ? 4.090 2.104 -5.520 1.00 55.25 ? 23 LEU B CG 1 ATOM 1829 C CD1 . LEU B 1 23 ? 5.374 1.396 -5.912 1.00 54.64 ? 23 LEU B CD1 1 ATOM 1830 C CD2 . LEU B 1 23 ? 2.971 1.783 -6.471 1.00 53.13 ? 23 LEU B CD2 1 ATOM 1831 N N . LEU B 1 24 ? 1.985 2.483 -1.184 1.00 53.13 ? 24 LEU B N 1 ATOM 1832 C CA . LEU B 1 24 ? 1.708 1.942 0.135 1.00 52.27 ? 24 LEU B CA 1 ATOM 1833 C C . LEU B 1 24 ? 0.197 1.810 0.331 1.00 52.95 ? 24 LEU B C 1 ATOM 1834 O O . LEU B 1 24 ? -0.575 2.220 -0.524 1.00 53.18 ? 24 LEU B O 1 ATOM 1835 C CB . LEU B 1 24 ? 2.313 2.854 1.195 1.00 51.20 ? 24 LEU B CB 1 ATOM 1836 C CG . LEU B 1 24 ? 3.741 3.334 0.943 1.00 48.37 ? 24 LEU B CG 1 ATOM 1837 C CD1 . LEU B 1 24 ? 4.116 4.277 2.033 1.00 49.75 ? 24 LEU B CD1 1 ATOM 1838 C CD2 . LEU B 1 24 ? 4.701 2.183 0.900 1.00 48.67 ? 24 LEU B CD2 1 ATOM 1839 N N . GLN B 1 25 ? -0.229 1.238 1.453 1.00 53.65 ? 25 GLN B N 1 ATOM 1840 C CA . GLN B 1 25 ? -1.651 1.071 1.696 1.00 53.29 ? 25 GLN B CA 1 ATOM 1841 C C . GLN B 1 25 ? -2.412 2.374 1.807 1.00 54.00 ? 25 GLN B C 1 ATOM 1842 O O . GLN B 1 25 ? -3.603 2.404 1.529 1.00 56.32 ? 25 GLN B O 1 ATOM 1843 C CB . GLN B 1 25 ? -1.919 0.255 2.964 1.00 52.17 ? 25 GLN B CB 1 ATOM 1844 C CG . GLN B 1 25 ? -0.721 -0.106 3.805 1.00 51.34 ? 25 GLN B CG 1 ATOM 1845 C CD . GLN B 1 25 ? -1.123 -0.457 5.232 1.00 51.83 ? 25 GLN B CD 1 ATOM 1846 O OE1 . GLN B 1 25 ? -1.449 0.426 6.027 1.00 52.89 ? 25 GLN B OE1 1 ATOM 1847 N NE2 . GLN B 1 25 ? -1.120 -1.745 5.557 1.00 50.29 ? 25 GLN B NE2 1 ATOM 1848 N N . SER B 1 26 ? -1.747 3.452 2.200 1.00 53.69 ? 26 SER B N 1 ATOM 1849 C CA . SER B 1 26 ? -2.452 4.719 2.352 1.00 54.85 ? 26 SER B CA 1 ATOM 1850 C C . SER B 1 26 ? -1.575 5.960 2.256 1.00 55.98 ? 26 SER B C 1 ATOM 1851 O O . SER B 1 26 ? -0.430 5.968 2.710 1.00 57.35 ? 26 SER B O 1 ATOM 1852 C CB . SER B 1 26 ? -3.157 4.738 3.700 1.00 54.50 ? 26 SER B CB 1 ATOM 1853 O OG . SER B 1 26 ? -2.207 4.801 4.751 1.00 57.49 ? 26 SER B OG 1 ATOM 1854 N N . ASP B 1 27 ? -2.128 7.022 1.687 1.00 56.86 ? 27 ASP B N 1 ATOM 1855 C CA . ASP B 1 27 ? -1.392 8.267 1.554 1.00 57.84 ? 27 ASP B CA 1 ATOM 1856 C C . ASP B 1 27 ? -1.008 8.765 2.941 1.00 56.96 ? 27 ASP B C 1 ATOM 1857 O O . ASP B 1 27 ? 0.011 9.437 3.112 1.00 57.43 ? 27 ASP B O 1 ATOM 1858 C CB . ASP B 1 27 ? -2.250 9.315 0.846 1.00 61.66 ? 27 ASP B CB 1 ATOM 1859 C CG . ASP B 1 27 ? -2.781 8.821 -0.479 1.00 65.59 ? 27 ASP B CG 1 ATOM 1860 O OD1 . ASP B 1 27 ? -1.960 8.309 -1.274 1.00 68.42 ? 27 ASP B OD1 1 ATOM 1861 O OD2 . ASP B 1 27 ? -4.005 8.941 -0.725 1.00 67.95 ? 27 ASP B OD2 1 ATOM 1862 N N . ALA B 1 28 ? -1.825 8.434 3.934 1.00 54.96 ? 28 ALA B N 1 ATOM 1863 C CA . ALA B 1 28 ? -1.537 8.862 5.284 1.00 53.15 ? 28 ALA B CA 1 ATOM 1864 C C . ALA B 1 28 ? -0.246 8.186 5.728 1.00 52.32 ? 28 ALA B C 1 ATOM 1865 O O . ALA B 1 28 ? 0.588 8.801 6.388 1.00 52.37 ? 28 ALA B O 1 ATOM 1866 C CB . ALA B 1 28 ? -2.678 8.493 6.196 1.00 52.86 ? 28 ALA B CB 1 ATOM 1867 N N . LEU B 1 29 ? -0.071 6.923 5.347 1.00 51.87 ? 29 LEU B N 1 ATOM 1868 C CA . LEU B 1 29 ? 1.133 6.198 5.720 1.00 51.07 ? 29 LEU B CA 1 ATOM 1869 C C . LEU B 1 29 ? 2.340 6.730 4.965 1.00 50.81 ? 29 LEU B C 1 ATOM 1870 O O . LEU B 1 29 ? 3.407 6.915 5.533 1.00 51.93 ? 29 LEU B O 1 ATOM 1871 C CB . LEU B 1 29 ? 0.984 4.704 5.444 1.00 51.21 ? 29 LEU B CB 1 ATOM 1872 C CG . LEU B 1 29 ? 2.229 3.891 5.817 1.00 51.06 ? 29 LEU B CG 1 ATOM 1873 C CD1 . LEU B 1 29 ? 2.515 4.044 7.289 1.00 50.37 ? 29 LEU B CD1 1 ATOM 1874 C CD2 . LEU B 1 29 ? 2.019 2.447 5.472 1.00 50.46 ? 29 LEU B CD2 1 ATOM 1875 N N . TYR B 1 30 ? 2.182 6.970 3.675 1.00 50.77 ? 30 TYR B N 1 ATOM 1876 C CA . TYR B 1 30 ? 3.290 7.497 2.910 1.00 49.38 ? 30 TYR B CA 1 ATOM 1877 C C . TYR B 1 30 ? 3.670 8.880 3.449 1.00 50.25 ? 30 TYR B C 1 ATOM 1878 O O . TYR B 1 30 ? 4.856 9.190 3.553 1.00 50.94 ? 30 TYR B O 1 ATOM 1879 C CB . TYR B 1 30 ? 2.913 7.555 1.436 1.00 49.18 ? 30 TYR B CB 1 ATOM 1880 C CG . TYR B 1 30 ? 3.920 8.256 0.561 1.00 49.96 ? 30 TYR B CG 1 ATOM 1881 C CD1 . TYR B 1 30 ? 3.853 9.630 0.368 1.00 49.61 ? 30 TYR B CD1 1 ATOM 1882 C CD2 . TYR B 1 30 ? 4.920 7.546 -0.097 1.00 50.03 ? 30 TYR B CD2 1 ATOM 1883 C CE1 . TYR B 1 30 ? 4.741 10.282 -0.455 1.00 49.71 ? 30 TYR B CE1 1 ATOM 1884 C CE2 . TYR B 1 30 ? 5.821 8.195 -0.929 1.00 50.40 ? 30 TYR B CE2 1 ATOM 1885 C CZ . TYR B 1 30 ? 5.720 9.568 -1.103 1.00 50.59 ? 30 TYR B CZ 1 ATOM 1886 O OH . TYR B 1 30 ? 6.582 10.241 -1.940 1.00 51.47 ? 30 TYR B OH 1 ATOM 1887 N N . GLN B 1 31 ? 2.671 9.699 3.800 1.00 49.86 ? 31 GLN B N 1 ATOM 1888 C CA . GLN B 1 31 ? 2.914 11.043 4.351 1.00 48.30 ? 31 GLN B CA 1 ATOM 1889 C C . GLN B 1 31 ? 3.676 10.949 5.657 1.00 48.21 ? 31 GLN B C 1 ATOM 1890 O O . GLN B 1 31 ? 4.494 11.820 5.970 1.00 47.52 ? 31 GLN B O 1 ATOM 1891 C CB . GLN B 1 31 ? 1.601 11.790 4.627 1.00 48.40 ? 31 GLN B CB 1 ATOM 1892 C CG . GLN B 1 31 ? 1.038 12.548 3.433 1.00 50.30 ? 31 GLN B CG 1 ATOM 1893 C CD . GLN B 1 31 ? 2.057 13.496 2.811 1.00 51.33 ? 31 GLN B CD 1 ATOM 1894 O OE1 . GLN B 1 31 ? 2.390 13.371 1.618 1.00 50.56 ? 31 GLN B OE1 1 ATOM 1895 N NE2 . GLN B 1 31 ? 2.565 14.449 3.615 1.00 47.06 ? 31 GLN B NE2 1 ATOM 1896 N N . TYR B 1 32 ? 3.389 9.890 6.414 1.00 46.46 ? 32 TYR B N 1 ATOM 1897 C CA . TYR B 1 32 ? 4.024 9.660 7.699 1.00 45.56 ? 32 TYR B CA 1 ATOM 1898 C C . TYR B 1 32 ? 5.517 9.506 7.483 1.00 45.29 ? 32 TYR B C 1 ATOM 1899 O O . TYR B 1 32 ? 6.311 10.099 8.216 1.00 45.93 ? 32 TYR B O 1 ATOM 1900 C CB . TYR B 1 32 ? 3.446 8.404 8.365 1.00 45.04 ? 32 TYR B CB 1 ATOM 1901 C CG . TYR B 1 32 ? 4.131 8.026 9.656 1.00 45.44 ? 32 TYR B CG 1 ATOM 1902 C CD1 . TYR B 1 32 ? 3.891 8.729 10.831 1.00 45.40 ? 32 TYR B CD1 1 ATOM 1903 C CD2 . TYR B 1 32 ? 5.060 6.995 9.691 1.00 46.51 ? 32 TYR B CD2 1 ATOM 1904 C CE1 . TYR B 1 32 ? 4.562 8.418 12.005 1.00 45.08 ? 32 TYR B CE1 1 ATOM 1905 C CE2 . TYR B 1 32 ? 5.742 6.677 10.864 1.00 46.84 ? 32 TYR B CE2 1 ATOM 1906 C CZ . TYR B 1 32 ? 5.491 7.397 12.013 1.00 46.19 ? 32 TYR B CZ 1 ATOM 1907 O OH . TYR B 1 32 ? 6.212 7.121 13.153 1.00 47.30 ? 32 TYR B OH 1 ATOM 1908 N N . ILE B 1 33 ? 5.886 8.719 6.469 1.00 43.84 ? 33 ILE B N 1 ATOM 1909 C CA . ILE B 1 33 ? 7.280 8.479 6.139 1.00 42.53 ? 33 ILE B CA 1 ATOM 1910 C C . ILE B 1 33 ? 7.947 9.793 5.794 1.00 43.84 ? 33 ILE B C 1 ATOM 1911 O O . ILE B 1 33 ? 8.962 10.148 6.387 1.00 45.67 ? 33 ILE B O 1 ATOM 1912 C CB . ILE B 1 33 ? 7.422 7.550 4.942 1.00 41.10 ? 33 ILE B CB 1 ATOM 1913 C CG1 . ILE B 1 33 ? 6.907 6.166 5.298 1.00 41.77 ? 33 ILE B CG1 1 ATOM 1914 C CG2 . ILE B 1 33 ? 8.873 7.450 4.529 1.00 39.48 ? 33 ILE B CG2 1 ATOM 1915 C CD1 . ILE B 1 33 ? 6.992 5.196 4.137 1.00 40.42 ? 33 ILE B CD1 1 ATOM 1916 N N . LEU B 1 34 ? 7.373 10.515 4.838 1.00 44.50 ? 34 LEU B N 1 ATOM 1917 C CA . LEU B 1 34 ? 7.918 11.798 4.415 1.00 46.00 ? 34 LEU B CA 1 ATOM 1918 C C . LEU B 1 34 ? 8.053 12.732 5.588 1.00 47.66 ? 34 LEU B C 1 ATOM 1919 O O . LEU B 1 34 ? 9.126 13.269 5.844 1.00 47.22 ? 34 LEU B O 1 ATOM 1920 C CB . LEU B 1 34 ? 7.014 12.465 3.385 1.00 45.40 ? 34 LEU B CB 1 ATOM 1921 C CG . LEU B 1 34 ? 6.799 11.767 2.046 1.00 45.60 ? 34 LEU B CG 1 ATOM 1922 C CD1 . LEU B 1 34 ? 5.843 12.604 1.257 1.00 46.16 ? 34 LEU B CD1 1 ATOM 1923 C CD2 . LEU B 1 34 ? 8.099 11.581 1.287 1.00 43.94 ? 34 LEU B CD2 1 ATOM 1924 N N . GLU B 1 35 ? 6.958 12.930 6.307 1.00 50.54 ? 35 GLU B N 1 ATOM 1925 C CA . GLU B 1 35 ? 6.982 13.830 7.443 1.00 53.73 ? 35 GLU B CA 1 ATOM 1926 C C . GLU B 1 35 ? 7.949 13.451 8.545 1.00 53.67 ? 35 GLU B C 1 ATOM 1927 O O . GLU B 1 35 ? 8.593 14.327 9.116 1.00 54.27 ? 35 GLU B O 1 ATOM 1928 C CB . GLU B 1 35 ? 5.578 13.998 8.029 1.00 57.59 ? 35 GLU B CB 1 ATOM 1929 C CG . GLU B 1 35 ? 4.864 15.274 7.568 1.00 63.87 ? 35 GLU B CG 1 ATOM 1930 C CD . GLU B 1 35 ? 3.375 15.056 7.277 1.00 68.66 ? 35 GLU B CD 1 ATOM 1931 O OE1 . GLU B 1 35 ? 2.641 14.564 8.180 1.00 70.06 ? 35 GLU B OE1 1 ATOM 1932 O OE2 . GLU B 1 35 ? 2.944 15.380 6.136 1.00 69.50 ? 35 GLU B OE2 1 ATOM 1933 N N . THR B 1 36 ? 8.086 12.168 8.856 1.00 53.66 ? 36 THR B N 1 ATOM 1934 C CA . THR B 1 36 ? 8.991 11.838 9.947 1.00 54.97 ? 36 THR B CA 1 ATOM 1935 C C . THR B 1 36 ? 10.416 11.526 9.529 1.00 54.40 ? 36 THR B C 1 ATOM 1936 O O . THR B 1 36 ? 11.331 11.653 10.341 1.00 55.06 ? 36 THR B O 1 ATOM 1937 C CB . THR B 1 36 ? 8.490 10.645 10.819 1.00 55.35 ? 36 THR B CB 1 ATOM 1938 O OG1 . THR B 1 36 ? 8.868 9.416 10.202 1.00 58.38 ? 36 THR B OG1 1 ATOM 1939 C CG2 . THR B 1 36 ? 6.981 10.671 10.977 1.00 55.90 ? 36 THR B CG2 1 ATOM 1940 N N . SER B 1 37 ? 10.630 11.134 8.279 1.00 53.10 ? 37 SER B N 1 ATOM 1941 C CA . SER B 1 37 ? 11.988 10.795 7.889 1.00 52.33 ? 37 SER B CA 1 ATOM 1942 C C . SER B 1 37 ? 12.664 11.595 6.783 1.00 51.34 ? 37 SER B C 1 ATOM 1943 O O . SER B 1 37 ? 13.882 11.563 6.696 1.00 51.82 ? 37 SER B O 1 ATOM 1944 C CB . SER B 1 37 ? 12.069 9.302 7.549 1.00 53.02 ? 37 SER B CB 1 ATOM 1945 O OG . SER B 1 37 ? 11.560 9.016 6.254 1.00 54.42 ? 37 SER B OG 1 ATOM 1946 N N . VAL B 1 38 ? 11.911 12.314 5.952 1.00 50.93 ? 38 VAL B N 1 ATOM 1947 C CA . VAL B 1 38 ? 12.524 13.071 4.853 1.00 50.47 ? 38 VAL B CA 1 ATOM 1948 C C . VAL B 1 38 ? 12.541 14.600 4.963 1.00 52.16 ? 38 VAL B C 1 ATOM 1949 O O . VAL B 1 38 ? 13.598 15.228 4.867 1.00 51.26 ? 38 VAL B O 1 ATOM 1950 C CB . VAL B 1 38 ? 11.855 12.765 3.521 1.00 48.85 ? 38 VAL B CB 1 ATOM 1951 C CG1 . VAL B 1 38 ? 12.776 13.191 2.410 1.00 49.50 ? 38 VAL B CG1 1 ATOM 1952 C CG2 . VAL B 1 38 ? 11.502 11.296 3.418 1.00 47.78 ? 38 VAL B CG2 1 ATOM 1953 N N . PHE B 1 39 ? 11.364 15.195 5.139 1.00 52.98 ? 39 PHE B N 1 ATOM 1954 C CA . PHE B 1 39 ? 11.253 16.641 5.224 1.00 52.48 ? 39 PHE B CA 1 ATOM 1955 C C . PHE B 1 39 ? 12.162 17.226 6.288 1.00 54.71 ? 39 PHE B C 1 ATOM 1956 O O . PHE B 1 39 ? 12.950 18.129 6.009 1.00 56.33 ? 39 PHE B O 1 ATOM 1957 C CB . PHE B 1 39 ? 9.797 17.056 5.476 1.00 49.78 ? 39 PHE B CB 1 ATOM 1958 C CG . PHE B 1 39 ? 8.869 16.729 4.334 1.00 47.78 ? 39 PHE B CG 1 ATOM 1959 C CD1 . PHE B 1 39 ? 9.367 16.545 3.043 1.00 43.59 ? 39 PHE B CD1 1 ATOM 1960 C CD2 . PHE B 1 39 ? 7.495 16.596 4.546 1.00 46.61 ? 39 PHE B CD2 1 ATOM 1961 C CE1 . PHE B 1 39 ? 8.519 16.229 1.982 1.00 42.28 ? 39 PHE B CE1 1 ATOM 1962 C CE2 . PHE B 1 39 ? 6.638 16.279 3.479 1.00 46.33 ? 39 PHE B CE2 1 ATOM 1963 C CZ . PHE B 1 39 ? 7.157 16.095 2.194 1.00 42.71 ? 39 PHE B CZ 1 ATOM 1964 N N . PRO B 1 40 ? 12.086 16.710 7.522 1.00 55.89 ? 40 PRO B N 1 ATOM 1965 C CA . PRO B 1 40 ? 12.944 17.245 8.586 1.00 55.85 ? 40 PRO B CA 1 ATOM 1966 C C . PRO B 1 40 ? 14.444 17.102 8.311 1.00 56.81 ? 40 PRO B C 1 ATOM 1967 O O . PRO B 1 40 ? 15.250 17.889 8.796 1.00 57.51 ? 40 PRO B O 1 ATOM 1968 C CB . PRO B 1 40 ? 12.510 16.442 9.802 1.00 55.23 ? 40 PRO B CB 1 ATOM 1969 C CG . PRO B 1 40 ? 12.180 15.117 9.207 1.00 56.92 ? 40 PRO B CG 1 ATOM 1970 C CD . PRO B 1 40 ? 11.387 15.492 7.970 1.00 54.86 ? 40 PRO B CD 1 ATOM 1971 N N . ARG B 1 41 ? 14.808 16.110 7.510 1.00 57.74 ? 41 ARG B N 1 ATOM 1972 C CA . ARG B 1 41 ? 16.203 15.840 7.203 1.00 58.41 ? 41 ARG B CA 1 ATOM 1973 C C . ARG B 1 41 ? 16.733 16.341 5.853 1.00 58.10 ? 41 ARG B C 1 ATOM 1974 O O . ARG B 1 41 ? 17.928 16.597 5.707 1.00 55.43 ? 41 ARG B O 1 ATOM 1975 C CB . ARG B 1 41 ? 16.429 14.335 7.279 1.00 60.55 ? 41 ARG B CB 1 ATOM 1976 C CG . ARG B 1 41 ? 16.276 13.722 8.655 1.00 62.97 ? 41 ARG B CG 1 ATOM 1977 C CD . ARG B 1 41 ? 17.637 13.562 9.311 1.00 65.64 ? 41 ARG B CD 1 ATOM 1978 N NE . ARG B 1 41 ? 17.630 12.534 10.349 1.00 66.12 ? 41 ARG B NE 1 ATOM 1979 C CZ . ARG B 1 41 ? 18.700 12.177 11.049 1.00 65.92 ? 41 ARG B CZ 1 ATOM 1980 N NH1 . ARG B 1 41 ? 19.871 12.768 10.823 1.00 65.32 ? 41 ARG B NH1 1 ATOM 1981 N NH2 . ARG B 1 41 ? 18.598 11.224 11.965 1.00 65.18 ? 41 ARG B NH2 1 ATOM 1982 N N . GLU B 1 42 ? 15.848 16.471 4.872 1.00 58.82 ? 42 GLU B N 1 ATOM 1983 C CA . GLU B 1 42 ? 16.249 16.875 3.521 1.00 59.14 ? 42 GLU B CA 1 ATOM 1984 C C . GLU B 1 42 ? 16.972 18.209 3.403 1.00 58.74 ? 42 GLU B C 1 ATOM 1985 O O . GLU B 1 42 ? 16.778 19.116 4.206 1.00 58.86 ? 42 GLU B O 1 ATOM 1986 C CB . GLU B 1 42 ? 15.035 16.889 2.591 1.00 58.77 ? 42 GLU B CB 1 ATOM 1987 C CG . GLU B 1 42 ? 14.204 18.147 2.698 1.00 60.68 ? 42 GLU B CG 1 ATOM 1988 C CD . GLU B 1 42 ? 13.026 18.136 1.755 1.00 61.70 ? 42 GLU B CD 1 ATOM 1989 O OE1 . GLU B 1 42 ? 13.202 17.675 0.607 1.00 60.72 ? 42 GLU B OE1 1 ATOM 1990 O OE2 . GLU B 1 42 ? 11.935 18.600 2.161 1.00 62.88 ? 42 GLU B OE2 1 ATOM 1991 N N . HIS B 1 43 ? 17.800 18.303 2.373 1.00 57.78 ? 43 HIS B N 1 ATOM 1992 C CA . HIS B 1 43 ? 18.573 19.496 2.074 1.00 58.67 ? 43 HIS B CA 1 ATOM 1993 C C . HIS B 1 43 ? 17.674 20.596 1.474 1.00 60.13 ? 43 HIS B C 1 ATOM 1994 O O . HIS B 1 43 ? 16.719 20.306 0.741 1.00 60.65 ? 43 HIS B O 1 ATOM 1995 C CB . HIS B 1 43 ? 19.675 19.097 1.095 1.00 58.34 ? 43 HIS B CB 1 ATOM 1996 C CG . HIS B 1 43 ? 20.669 20.177 0.802 1.00 57.48 ? 43 HIS B CG 1 ATOM 1997 N ND1 . HIS B 1 43 ? 22.010 19.911 0.617 1.00 56.74 ? 43 HIS B ND1 1 ATOM 1998 C CD2 . HIS B 1 43 ? 20.513 21.502 0.580 1.00 56.73 ? 43 HIS B CD2 1 ATOM 1999 C CE1 . HIS B 1 43 ? 22.636 21.026 0.292 1.00 56.65 ? 43 HIS B CE1 1 ATOM 2000 N NE2 . HIS B 1 43 ? 21.750 22.005 0.261 1.00 56.96 ? 43 HIS B NE2 1 ATOM 2001 N N . GLU B 1 44 ? 17.981 21.854 1.787 1.00 60.75 ? 44 GLU B N 1 ATOM 2002 C CA . GLU B 1 44 ? 17.209 22.994 1.288 1.00 60.31 ? 44 GLU B CA 1 ATOM 2003 C C . GLU B 1 44 ? 17.038 22.932 -0.218 1.00 57.81 ? 44 GLU B C 1 ATOM 2004 O O . GLU B 1 44 ? 15.917 23.015 -0.725 1.00 55.79 ? 44 GLU B O 1 ATOM 2005 C CB . GLU B 1 44 ? 17.903 24.301 1.662 1.00 64.55 ? 44 GLU B CB 1 ATOM 2006 C CG . GLU B 1 44 ? 18.114 24.459 3.161 1.00 73.15 ? 44 GLU B CG 1 ATOM 2007 C CD . GLU B 1 44 ? 17.004 25.243 3.842 1.00 77.20 ? 44 GLU B CD 1 ATOM 2008 O OE1 . GLU B 1 44 ? 17.007 26.491 3.703 1.00 80.72 ? 44 GLU B OE1 1 ATOM 2009 O OE2 . GLU B 1 44 ? 16.136 24.620 4.507 1.00 78.26 ? 44 GLU B OE2 1 ATOM 2010 N N . ALA B 1 45 ? 18.158 22.787 -0.923 1.00 55.75 ? 45 ALA B N 1 ATOM 2011 C CA . ALA B 1 45 ? 18.151 22.716 -2.378 1.00 54.73 ? 45 ALA B CA 1 ATOM 2012 C C . ALA B 1 45 ? 17.099 21.740 -2.872 1.00 54.62 ? 45 ALA B C 1 ATOM 2013 O O . ALA B 1 45 ? 16.489 21.953 -3.910 1.00 56.28 ? 45 ALA B O 1 ATOM 2014 C CB . ALA B 1 45 ? 19.512 22.296 -2.885 1.00 53.25 ? 45 ALA B CB 1 ATOM 2015 N N . MET B 1 46 ? 16.877 20.670 -2.126 1.00 53.87 ? 46 MET B N 1 ATOM 2016 C CA . MET B 1 46 ? 15.900 19.680 -2.535 1.00 53.51 ? 46 MET B CA 1 ATOM 2017 C C . MET B 1 46 ? 14.492 20.230 -2.492 1.00 52.32 ? 46 MET B C 1 ATOM 2018 O O . MET B 1 46 ? 13.679 19.923 -3.354 1.00 51.95 ? 46 MET B O 1 ATOM 2019 C CB . MET B 1 46 ? 15.977 18.428 -1.649 1.00 54.36 ? 46 MET B CB 1 ATOM 2020 C CG . MET B 1 46 ? 17.280 17.646 -1.742 1.00 54.48 ? 46 MET B CG 1 ATOM 2021 S SD . MET B 1 46 ? 17.755 17.173 -3.418 1.00 55.70 ? 46 MET B SD 1 ATOM 2022 C CE . MET B 1 46 ? 16.579 15.929 -3.791 1.00 57.67 ? 46 MET B CE 1 ATOM 2023 N N . LYS B 1 47 ? 14.191 21.035 -1.486 1.00 52.42 ? 47 LYS B N 1 ATOM 2024 C CA . LYS B 1 47 ? 12.848 21.576 -1.380 1.00 52.84 ? 47 LYS B CA 1 ATOM 2025 C C . LYS B 1 47 ? 12.616 22.632 -2.459 1.00 52.56 ? 47 LYS B C 1 ATOM 2026 O O . LYS B 1 47 ? 11.515 22.767 -2.977 1.00 51.21 ? 47 LYS B O 1 ATOM 2027 C CB . LYS B 1 47 ? 12.631 22.161 0.007 1.00 53.74 ? 47 LYS B CB 1 ATOM 2028 C CG . LYS B 1 47 ? 11.168 22.328 0.366 1.00 58.00 ? 47 LYS B CG 1 ATOM 2029 C CD . LYS B 1 47 ? 10.985 22.964 1.759 1.00 60.63 ? 47 LYS B CD 1 ATOM 2030 C CE . LYS B 1 47 ? 9.518 22.925 2.222 1.00 61.44 ? 47 LYS B CE 1 ATOM 2031 N NZ . LYS B 1 47 ? 9.288 23.528 3.575 1.00 61.61 ? 47 LYS B NZ 1 ATOM 2032 N N . GLU B 1 48 ? 13.671 23.366 -2.801 1.00 52.57 ? 48 GLU B N 1 ATOM 2033 C CA . GLU B 1 48 ? 13.604 24.396 -3.829 1.00 52.56 ? 48 GLU B CA 1 ATOM 2034 C C . GLU B 1 48 ? 13.295 23.793 -5.187 1.00 51.62 ? 48 GLU B C 1 ATOM 2035 O O . GLU B 1 48 ? 12.458 24.306 -5.932 1.00 51.60 ? 48 GLU B O 1 ATOM 2036 C CB . GLU B 1 48 ? 14.935 25.138 -3.946 1.00 55.34 ? 48 GLU B CB 1 ATOM 2037 C CG . GLU B 1 48 ? 15.193 26.195 -2.896 1.00 59.87 ? 48 GLU B CG 1 ATOM 2038 C CD . GLU B 1 48 ? 16.371 27.091 -3.263 1.00 63.60 ? 48 GLU B CD 1 ATOM 2039 O OE1 . GLU B 1 48 ? 16.284 27.760 -4.327 1.00 63.82 ? 48 GLU B OE1 1 ATOM 2040 O OE2 . GLU B 1 48 ? 17.375 27.119 -2.496 1.00 63.08 ? 48 GLU B OE2 1 ATOM 2041 N N . LEU B 1 49 ? 14.003 22.719 -5.514 1.00 49.75 ? 49 LEU B N 1 ATOM 2042 C CA . LEU B 1 49 ? 13.814 22.052 -6.788 1.00 49.05 ? 49 LEU B CA 1 ATOM 2043 C C . LEU B 1 49 ? 12.462 21.356 -6.843 1.00 49.61 ? 49 LEU B C 1 ATOM 2044 O O . LEU B 1 49 ? 11.911 21.151 -7.923 1.00 49.08 ? 49 LEU B O 1 ATOM 2045 C CB . LEU B 1 49 ? 14.937 21.042 -7.038 1.00 48.63 ? 49 LEU B CB 1 ATOM 2046 C CG . LEU B 1 49 ? 15.098 20.647 -8.509 1.00 49.86 ? 49 LEU B CG 1 ATOM 2047 C CD1 . LEU B 1 49 ? 15.404 21.898 -9.310 1.00 50.95 ? 49 LEU B CD1 1 ATOM 2048 C CD2 . LEU B 1 49 ? 16.211 19.644 -8.687 1.00 50.02 ? 49 LEU B CD2 1 ATOM 2049 N N . ARG B 1 50 ? 11.914 20.984 -5.690 1.00 50.64 ? 50 ARG B N 1 ATOM 2050 C CA . ARG B 1 50 ? 10.611 20.337 -5.709 1.00 51.63 ? 50 ARG B CA 1 ATOM 2051 C C . ARG B 1 50 ? 9.593 21.386 -6.088 1.00 53.07 ? 50 ARG B C 1 ATOM 2052 O O . ARG B 1 50 ? 8.772 21.160 -6.973 1.00 53.14 ? 50 ARG B O 1 ATOM 2053 C CB . ARG B 1 50 ? 10.245 19.730 -4.357 1.00 49.27 ? 50 ARG B CB 1 ATOM 2054 C CG . ARG B 1 50 ? 10.586 18.268 -4.240 1.00 49.79 ? 50 ARG B CG 1 ATOM 2055 C CD . ARG B 1 50 ? 9.573 17.539 -3.382 1.00 49.46 ? 50 ARG B CD 1 ATOM 2056 N NE . ARG B 1 50 ? 9.397 18.168 -2.079 1.00 49.80 ? 50 ARG B NE 1 ATOM 2057 C CZ . ARG B 1 50 ? 10.310 18.153 -1.114 1.00 48.06 ? 50 ARG B CZ 1 ATOM 2058 N NH1 . ARG B 1 50 ? 11.465 17.527 -1.313 1.00 45.36 ? 50 ARG B NH1 1 ATOM 2059 N NH2 . ARG B 1 50 ? 10.071 18.782 0.033 1.00 45.39 ? 50 ARG B NH2 1 ATOM 2060 N N . GLU B 1 51 ? 9.662 22.538 -5.425 1.00 55.06 ? 51 GLU B N 1 ATOM 2061 C CA . GLU B 1 51 ? 8.745 23.633 -5.714 1.00 58.11 ? 51 GLU B CA 1 ATOM 2062 C C . GLU B 1 51 ? 8.892 24.054 -7.176 1.00 57.26 ? 51 GLU B C 1 ATOM 2063 O O . GLU B 1 51 ? 7.894 24.244 -7.875 1.00 57.35 ? 51 GLU B O 1 ATOM 2064 C CB . GLU B 1 51 ? 9.012 24.815 -4.781 1.00 60.91 ? 51 GLU B CB 1 ATOM 2065 C CG . GLU B 1 51 ? 8.954 24.410 -3.319 1.00 69.28 ? 51 GLU B CG 1 ATOM 2066 C CD . GLU B 1 51 ? 9.037 25.587 -2.357 1.00 75.74 ? 51 GLU B CD 1 ATOM 2067 O OE1 . GLU B 1 51 ? 8.019 26.317 -2.237 1.00 79.14 ? 51 GLU B OE1 1 ATOM 2068 O OE2 . GLU B 1 51 ? 10.115 25.781 -1.724 1.00 78.44 ? 51 GLU B OE2 1 ATOM 2069 N N . VAL B 1 52 ? 10.132 24.179 -7.644 1.00 55.46 ? 52 VAL B N 1 ATOM 2070 C CA . VAL B 1 52 ? 10.365 24.552 -9.029 1.00 53.38 ? 52 VAL B CA 1 ATOM 2071 C C . VAL B 1 52 ? 9.643 23.571 -9.930 1.00 52.92 ? 52 VAL B C 1 ATOM 2072 O O . VAL B 1 52 ? 8.861 23.969 -10.788 1.00 52.91 ? 52 VAL B O 1 ATOM 2073 C CB . VAL B 1 52 ? 11.856 24.544 -9.362 1.00 53.12 ? 52 VAL B CB 1 ATOM 2074 C CG1 . VAL B 1 52 ? 12.072 24.708 -10.865 1.00 52.98 ? 52 VAL B CG1 1 ATOM 2075 C CG2 . VAL B 1 52 ? 12.538 25.670 -8.611 1.00 54.33 ? 52 VAL B CG2 1 ATOM 2076 N N . THR B 1 53 ? 9.894 22.285 -9.728 1.00 52.23 ? 53 THR B N 1 ATOM 2077 C CA . THR B 1 53 ? 9.243 21.274 -10.538 1.00 52.15 ? 53 THR B CA 1 ATOM 2078 C C . THR B 1 53 ? 7.722 21.344 -10.452 1.00 51.61 ? 53 THR B C 1 ATOM 2079 O O . THR B 1 53 ? 7.031 20.972 -11.394 1.00 51.30 ? 53 THR B O 1 ATOM 2080 C CB . THR B 1 53 ? 9.692 19.868 -10.134 1.00 53.24 ? 53 THR B CB 1 ATOM 2081 O OG1 . THR B 1 53 ? 11.075 19.702 -10.455 1.00 53.01 ? 53 THR B OG1 1 ATOM 2082 C CG2 . THR B 1 53 ? 8.898 18.821 -10.893 1.00 54.48 ? 53 THR B CG2 1 ATOM 2083 N N . ALA B 1 54 ? 7.203 21.820 -9.325 1.00 52.28 ? 54 ALA B N 1 ATOM 2084 C CA . ALA B 1 54 ? 5.758 21.938 -9.123 1.00 52.23 ? 54 ALA B CA 1 ATOM 2085 C C . ALA B 1 54 ? 5.154 23.002 -10.031 1.00 53.16 ? 54 ALA B C 1 ATOM 2086 O O . ALA B 1 54 ? 3.942 23.038 -10.228 1.00 53.58 ? 54 ALA B O 1 ATOM 2087 C CB . ALA B 1 54 ? 5.459 22.273 -7.677 1.00 50.35 ? 54 ALA B CB 1 ATOM 2088 N N . LYS B 1 55 ? 6.001 23.871 -10.571 1.00 53.65 ? 55 LYS B N 1 ATOM 2089 C CA . LYS B 1 55 ? 5.552 24.922 -11.471 1.00 55.27 ? 55 LYS B CA 1 ATOM 2090 C C . LYS B 1 55 ? 5.943 24.611 -12.906 1.00 56.36 ? 55 LYS B C 1 ATOM 2091 O O . LYS B 1 55 ? 6.301 25.515 -13.640 1.00 57.05 ? 55 LYS B O 1 ATOM 2092 C CB . LYS B 1 55 ? 6.186 26.256 -11.106 1.00 55.05 ? 55 LYS B CB 1 ATOM 2093 C CG . LYS B 1 55 ? 5.993 26.677 -9.683 1.00 57.04 ? 55 LYS B CG 1 ATOM 2094 C CD . LYS B 1 55 ? 6.657 28.008 -9.449 1.00 58.23 ? 55 LYS B CD 1 ATOM 2095 C CE . LYS B 1 55 ? 6.598 28.368 -7.993 1.00 61.31 ? 55 LYS B CE 1 ATOM 2096 N NZ . LYS B 1 55 ? 6.794 29.832 -7.825 1.00 66.16 ? 55 LYS B NZ 1 ATOM 2097 N N . HIS B 1 56 ? 5.904 23.349 -13.307 1.00 58.07 ? 56 HIS B N 1 ATOM 2098 C CA . HIS B 1 56 ? 6.268 23.009 -14.669 1.00 62.12 ? 56 HIS B CA 1 ATOM 2099 C C . HIS B 1 56 ? 4.996 22.922 -15.469 1.00 66.19 ? 56 HIS B C 1 ATOM 2100 O O . HIS B 1 56 ? 4.105 22.173 -15.114 1.00 67.37 ? 56 HIS B O 1 ATOM 2101 C CB . HIS B 1 56 ? 6.995 21.679 -14.707 1.00 61.13 ? 56 HIS B CB 1 ATOM 2102 C CG . HIS B 1 56 ? 7.545 21.323 -16.052 1.00 60.43 ? 56 HIS B CG 1 ATOM 2103 N ND1 . HIS B 1 56 ? 6.856 20.550 -16.960 1.00 60.30 ? 56 HIS B ND1 1 ATOM 2104 C CD2 . HIS B 1 56 ? 8.744 21.590 -16.621 1.00 59.88 ? 56 HIS B CD2 1 ATOM 2105 C CE1 . HIS B 1 56 ? 7.610 20.347 -18.024 1.00 59.75 ? 56 HIS B CE1 1 ATOM 2106 N NE2 . HIS B 1 56 ? 8.761 20.968 -17.844 1.00 59.92 ? 56 HIS B NE2 1 ATOM 2107 N N . PRO B 1 57 ? 4.896 23.687 -16.568 1.00 70.41 ? 57 PRO B N 1 ATOM 2108 C CA . PRO B 1 57 ? 3.708 23.698 -17.424 1.00 73.30 ? 57 PRO B CA 1 ATOM 2109 C C . PRO B 1 57 ? 2.878 22.417 -17.412 1.00 76.14 ? 57 PRO B C 1 ATOM 2110 O O . PRO B 1 57 ? 1.652 22.475 -17.322 1.00 76.41 ? 57 PRO B O 1 ATOM 2111 C CB . PRO B 1 57 ? 4.288 24.035 -18.783 1.00 73.09 ? 57 PRO B CB 1 ATOM 2112 C CG . PRO B 1 57 ? 5.306 25.074 -18.403 1.00 72.99 ? 57 PRO B CG 1 ATOM 2113 C CD . PRO B 1 57 ? 5.993 24.446 -17.199 1.00 70.96 ? 57 PRO B CD 1 ATOM 2114 N N . TRP B 1 58 ? 3.526 21.261 -17.498 1.00 78.87 ? 58 TRP B N 1 ATOM 2115 C CA . TRP B 1 58 ? 2.767 20.018 -17.460 1.00 83.37 ? 58 TRP B CA 1 ATOM 2116 C C . TRP B 1 58 ? 3.328 18.964 -16.509 1.00 85.40 ? 58 TRP B C 1 ATOM 2117 O O . TRP B 1 58 ? 4.009 18.007 -16.899 1.00 84.93 ? 58 TRP B O 1 ATOM 2118 C CB . TRP B 1 58 ? 2.582 19.442 -18.870 1.00 85.88 ? 58 TRP B CB 1 ATOM 2119 C CG . TRP B 1 58 ? 3.719 19.664 -19.793 1.00 87.20 ? 58 TRP B CG 1 ATOM 2120 C CD1 . TRP B 1 58 ? 5.019 19.331 -19.577 1.00 89.10 ? 58 TRP B CD1 1 ATOM 2121 C CD2 . TRP B 1 58 ? 3.665 20.271 -21.090 1.00 86.71 ? 58 TRP B CD2 1 ATOM 2122 N NE1 . TRP B 1 58 ? 5.788 19.697 -20.660 1.00 90.72 ? 58 TRP B NE1 1 ATOM 2123 C CE2 . TRP B 1 58 ? 4.981 20.276 -21.604 1.00 88.00 ? 58 TRP B CE2 1 ATOM 2124 C CE3 . TRP B 1 58 ? 2.636 20.810 -21.866 1.00 84.94 ? 58 TRP B CE3 1 ATOM 2125 C CZ2 . TRP B 1 58 ? 5.296 20.801 -22.858 1.00 86.46 ? 58 TRP B CZ2 1 ATOM 2126 C CZ3 . TRP B 1 58 ? 2.951 21.331 -23.111 1.00 86.13 ? 58 TRP B CZ3 1 ATOM 2127 C CH2 . TRP B 1 58 ? 4.271 21.322 -23.594 1.00 86.02 ? 58 TRP B CH2 1 ATOM 2128 N N . ASN B 1 59 ? 3.009 19.171 -15.239 1.00 88.14 ? 59 ASN B N 1 ATOM 2129 C CA . ASN B 1 59 ? 3.420 18.301 -14.151 1.00 90.60 ? 59 ASN B CA 1 ATOM 2130 C C . ASN B 1 59 ? 2.676 16.981 -14.289 1.00 90.91 ? 59 ASN B C 1 ATOM 2131 O O . ASN B 1 59 ? 1.685 16.743 -13.590 1.00 92.01 ? 59 ASN B O 1 ATOM 2132 C CB . ASN B 1 59 ? 3.075 18.961 -12.806 1.00 92.14 ? 59 ASN B CB 1 ATOM 2133 C CG . ASN B 1 59 ? 2.123 20.159 -12.963 1.00 94.06 ? 59 ASN B CG 1 ATOM 2134 O OD1 . ASN B 1 59 ? 2.563 21.310 -13.078 1.00 93.02 ? 59 ASN B OD1 1 ATOM 2135 N ND2 . ASN B 1 59 ? 0.815 19.885 -12.985 1.00 95.14 ? 59 ASN B ND2 1 ATOM 2136 N N . ILE B 1 60 ? 3.144 16.132 -15.199 1.00 90.52 ? 60 ILE B N 1 ATOM 2137 C CA . ILE B 1 60 ? 2.508 14.838 -15.416 1.00 91.04 ? 60 ILE B CA 1 ATOM 2138 C C . ILE B 1 60 ? 3.252 13.733 -14.682 1.00 92.16 ? 60 ILE B C 1 ATOM 2139 O O . ILE B 1 60 ? 2.828 12.577 -14.699 1.00 92.29 ? 60 ILE B O 1 ATOM 2140 C CB . ILE B 1 60 ? 2.476 14.452 -16.919 1.00 89.45 ? 60 ILE B CB 1 ATOM 2141 C CG1 . ILE B 1 60 ? 3.904 14.320 -17.451 1.00 88.80 ? 60 ILE B CG1 1 ATOM 2142 C CG2 . ILE B 1 60 ? 1.716 15.492 -17.709 1.00 89.86 ? 60 ILE B CG2 1 ATOM 2143 C CD1 . ILE B 1 60 ? 4.005 13.786 -18.853 1.00 87.52 ? 60 ILE B CD1 1 ATOM 2144 N N . MET B 1 61 ? 4.350 14.084 -14.019 1.00 93.46 ? 61 MET B N 1 ATOM 2145 C CA . MET B 1 61 ? 5.141 13.064 -13.350 1.00 94.81 ? 61 MET B CA 1 ATOM 2146 C C . MET B 1 61 ? 6.031 13.563 -12.221 1.00 95.64 ? 61 MET B C 1 ATOM 2147 O O . MET B 1 61 ? 5.668 14.444 -11.437 1.00 96.11 ? 61 MET B O 1 ATOM 2148 C CB . MET B 1 61 ? 6.028 12.386 -14.392 1.00 95.06 ? 61 MET B CB 1 ATOM 2149 C CG . MET B 1 61 ? 7.020 13.358 -15.034 1.00 94.77 ? 61 MET B CG 1 ATOM 2150 S SD . MET B 1 61 ? 8.085 12.612 -16.281 1.00 96.25 ? 61 MET B SD 1 ATOM 2151 C CE . MET B 1 61 ? 7.425 13.349 -17.783 1.00 95.08 ? 61 MET B CE 1 ATOM 2152 N N . THR B 1 62 ? 7.208 12.941 -12.173 1.00 96.48 ? 62 THR B N 1 ATOM 2153 C CA . THR B 1 62 ? 8.301 13.198 -11.229 1.00 96.10 ? 62 THR B CA 1 ATOM 2154 C C . THR B 1 62 ? 8.038 13.436 -9.738 1.00 94.71 ? 62 THR B C 1 ATOM 2155 O O . THR B 1 62 ? 6.902 13.425 -9.231 1.00 94.89 ? 62 THR B O 1 ATOM 2156 C CB . THR B 1 62 ? 9.190 14.389 -11.711 1.00 96.64 ? 62 THR B CB 1 ATOM 2157 O OG1 . THR B 1 62 ? 10.446 14.383 -11.008 1.00 94.69 ? 62 THR B OG1 1 ATOM 2158 C CG2 . THR B 1 62 ? 8.478 15.720 -11.441 1.00 96.34 ? 62 THR B CG2 1 ATOM 2159 N N . THR B 1 63 ? 9.171 13.642 -9.073 1.00 91.50 ? 63 THR B N 1 ATOM 2160 C CA . THR B 1 63 ? 9.303 13.926 -7.664 1.00 85.66 ? 63 THR B CA 1 ATOM 2161 C C . THR B 1 63 ? 8.535 13.087 -6.663 1.00 82.43 ? 63 THR B C 1 ATOM 2162 O O . THR B 1 63 ? 7.325 13.218 -6.495 1.00 82.01 ? 63 THR B O 1 ATOM 2163 C CB . THR B 1 63 ? 9.027 15.400 -7.404 1.00 84.55 ? 63 THR B CB 1 ATOM 2164 O OG1 . THR B 1 63 ? 9.685 16.179 -8.409 1.00 82.79 ? 63 THR B OG1 1 ATOM 2165 C CG2 . THR B 1 63 ? 9.576 15.799 -6.054 1.00 83.24 ? 63 THR B CG2 1 ATOM 2166 N N . SER B 1 64 ? 9.283 12.204 -6.019 1.00 78.59 ? 64 SER B N 1 ATOM 2167 C CA . SER B 1 64 ? 8.789 11.354 -4.958 1.00 74.73 ? 64 SER B CA 1 ATOM 2168 C C . SER B 1 64 ? 9.783 11.833 -3.922 1.00 72.59 ? 64 SER B C 1 ATOM 2169 O O . SER B 1 64 ? 10.966 11.508 -4.010 1.00 72.17 ? 64 SER B O 1 ATOM 2170 C CB . SER B 1 64 ? 9.033 9.883 -5.268 1.00 73.85 ? 64 SER B CB 1 ATOM 2171 O OG . SER B 1 64 ? 8.485 9.532 -6.524 1.00 74.66 ? 64 SER B OG 1 ATOM 2172 N N . ALA B 1 65 ? 9.327 12.652 -2.983 1.00 69.55 ? 65 ALA B N 1 ATOM 2173 C CA . ALA B 1 65 ? 10.224 13.177 -1.967 1.00 68.38 ? 65 ALA B CA 1 ATOM 2174 C C . ALA B 1 65 ? 11.130 12.079 -1.412 1.00 67.79 ? 65 ALA B C 1 ATOM 2175 O O . ALA B 1 65 ? 12.318 12.300 -1.184 1.00 67.85 ? 65 ALA B O 1 ATOM 2176 C CB . ALA B 1 65 ? 9.418 13.816 -0.851 1.00 67.93 ? 65 ALA B CB 1 ATOM 2177 N N . ASP B 1 66 ? 10.562 10.889 -1.238 1.00 66.93 ? 66 ASP B N 1 ATOM 2178 C CA . ASP B 1 66 ? 11.272 9.737 -0.697 1.00 66.14 ? 66 ASP B CA 1 ATOM 2179 C C . ASP B 1 66 ? 12.374 9.115 -1.570 1.00 66.00 ? 66 ASP B C 1 ATOM 2180 O O . ASP B 1 66 ? 13.234 8.406 -1.052 1.00 66.74 ? 66 ASP B O 1 ATOM 2181 C CB . ASP B 1 66 ? 10.251 8.661 -0.286 1.00 65.38 ? 66 ASP B CB 1 ATOM 2182 C CG . ASP B 1 66 ? 9.430 8.131 -1.466 1.00 66.25 ? 66 ASP B CG 1 ATOM 2183 O OD1 . ASP B 1 66 ? 8.960 8.940 -2.298 1.00 66.21 ? 66 ASP B OD1 1 ATOM 2184 O OD2 . ASP B 1 66 ? 9.239 6.897 -1.555 1.00 65.92 ? 66 ASP B OD2 1 ATOM 2185 N N . GLU B 1 67 ? 12.367 9.371 -2.875 1.00 65.65 ? 67 GLU B N 1 ATOM 2186 C CA . GLU B 1 67 ? 13.391 8.800 -3.751 1.00 65.66 ? 67 GLU B CA 1 ATOM 2187 C C . GLU B 1 67 ? 14.767 9.423 -3.573 1.00 63.37 ? 67 GLU B C 1 ATOM 2188 O O . GLU B 1 67 ? 15.777 8.807 -3.895 1.00 62.13 ? 67 GLU B O 1 ATOM 2189 C CB . GLU B 1 67 ? 12.973 8.900 -5.227 1.00 69.47 ? 67 GLU B CB 1 ATOM 2190 C CG . GLU B 1 67 ? 12.278 7.624 -5.761 1.00 76.20 ? 67 GLU B CG 1 ATOM 2191 C CD . GLU B 1 67 ? 11.903 7.690 -7.255 1.00 80.86 ? 67 GLU B CD 1 ATOM 2192 O OE1 . GLU B 1 67 ? 12.718 8.213 -8.055 1.00 83.42 ? 67 GLU B OE1 1 ATOM 2193 O OE2 . GLU B 1 67 ? 10.802 7.203 -7.635 1.00 81.94 ? 67 GLU B OE2 1 ATOM 2194 N N . GLY B 1 68 ? 14.805 10.640 -3.047 1.00 62.17 ? 68 GLY B N 1 ATOM 2195 C CA . GLY B 1 68 ? 16.074 11.320 -2.851 1.00 60.84 ? 68 GLY B CA 1 ATOM 2196 C C . GLY B 1 68 ? 16.774 10.855 -1.596 1.00 60.01 ? 68 GLY B C 1 ATOM 2197 O O . GLY B 1 68 ? 17.996 10.709 -1.563 1.00 59.08 ? 68 GLY B O 1 ATOM 2198 N N . GLN B 1 69 ? 15.981 10.638 -0.554 1.00 59.32 ? 69 GLN B N 1 ATOM 2199 C CA . GLN B 1 69 ? 16.486 10.170 0.720 1.00 58.70 ? 69 GLN B CA 1 ATOM 2200 C C . GLN B 1 69 ? 17.088 8.791 0.436 1.00 57.54 ? 69 GLN B C 1 ATOM 2201 O O . GLN B 1 69 ? 18.177 8.461 0.912 1.00 57.95 ? 69 GLN B O 1 ATOM 2202 C CB . GLN B 1 69 ? 15.324 10.073 1.716 1.00 61.00 ? 69 GLN B CB 1 ATOM 2203 C CG . GLN B 1 69 ? 15.701 9.691 3.140 1.00 66.29 ? 69 GLN B CG 1 ATOM 2204 C CD . GLN B 1 69 ? 14.476 9.366 4.027 1.00 70.56 ? 69 GLN B CD 1 ATOM 2205 O OE1 . GLN B 1 69 ? 13.891 8.263 3.982 1.00 71.02 ? 69 GLN B OE1 1 ATOM 2206 N NE2 . GLN B 1 69 ? 14.089 10.337 4.833 1.00 72.02 ? 69 GLN B NE2 1 ATOM 2207 N N . PHE B 1 70 ? 16.393 7.995 -0.369 1.00 55.06 ? 70 PHE B N 1 ATOM 2208 C CA . PHE B 1 70 ? 16.886 6.673 -0.690 1.00 53.24 ? 70 PHE B CA 1 ATOM 2209 C C . PHE B 1 70 ? 18.179 6.704 -1.496 1.00 53.63 ? 70 PHE B C 1 ATOM 2210 O O . PHE B 1 70 ? 19.184 6.138 -1.056 1.00 53.82 ? 70 PHE B O 1 ATOM 2211 C CB . PHE B 1 70 ? 15.848 5.871 -1.457 1.00 53.26 ? 70 PHE B CB 1 ATOM 2212 C CG . PHE B 1 70 ? 16.303 4.478 -1.791 1.00 53.69 ? 70 PHE B CG 1 ATOM 2213 C CD1 . PHE B 1 70 ? 16.494 3.537 -0.783 1.00 53.40 ? 70 PHE B CD1 1 ATOM 2214 C CD2 . PHE B 1 70 ? 16.626 4.133 -3.098 1.00 53.85 ? 70 PHE B CD2 1 ATOM 2215 C CE1 . PHE B 1 70 ? 17.004 2.284 -1.069 1.00 53.04 ? 70 PHE B CE1 1 ATOM 2216 C CE2 . PHE B 1 70 ? 17.139 2.876 -3.394 1.00 53.91 ? 70 PHE B CE2 1 ATOM 2217 C CZ . PHE B 1 70 ? 17.329 1.952 -2.379 1.00 52.94 ? 70 PHE B CZ 1 ATOM 2218 N N . LEU B 1 71 ? 18.155 7.344 -2.672 1.00 52.97 ? 71 LEU B N 1 ATOM 2219 C CA . LEU B 1 71 ? 19.347 7.438 -3.533 1.00 51.81 ? 71 LEU B CA 1 ATOM 2220 C C . LEU B 1 71 ? 20.533 8.038 -2.790 1.00 51.14 ? 71 LEU B C 1 ATOM 2221 O O . LEU B 1 71 ? 21.680 7.654 -3.010 1.00 49.53 ? 71 LEU B O 1 ATOM 2222 C CB . LEU B 1 71 ? 19.065 8.278 -4.772 1.00 52.59 ? 71 LEU B CB 1 ATOM 2223 C CG . LEU B 1 71 ? 18.156 7.646 -5.828 1.00 54.77 ? 71 LEU B CG 1 ATOM 2224 C CD1 . LEU B 1 71 ? 18.124 8.538 -7.080 1.00 54.10 ? 71 LEU B CD1 1 ATOM 2225 C CD2 . LEU B 1 71 ? 18.664 6.255 -6.169 1.00 53.96 ? 71 LEU B CD2 1 ATOM 2226 N N . SER B 1 72 ? 20.244 8.995 -1.919 1.00 50.67 ? 72 SER B N 1 ATOM 2227 C CA . SER B 1 72 ? 21.263 9.634 -1.108 1.00 50.03 ? 72 SER B CA 1 ATOM 2228 C C . SER B 1 72 ? 21.955 8.546 -0.287 1.00 49.27 ? 72 SER B C 1 ATOM 2229 O O . SER B 1 72 ? 23.165 8.343 -0.387 1.00 48.06 ? 72 SER B O 1 ATOM 2230 C CB . SER B 1 72 ? 20.599 10.657 -0.187 1.00 50.01 ? 72 SER B CB 1 ATOM 2231 O OG . SER B 1 72 ? 21.460 11.049 0.864 1.00 53.20 ? 72 SER B OG 1 ATOM 2232 N N . MET B 1 73 ? 21.169 7.847 0.525 1.00 48.89 ? 73 MET B N 1 ATOM 2233 C CA . MET B 1 73 ? 21.678 6.766 1.363 1.00 48.12 ? 73 MET B CA 1 ATOM 2234 C C . MET B 1 73 ? 22.490 5.776 0.531 1.00 47.05 ? 73 MET B C 1 ATOM 2235 O O . MET B 1 73 ? 23.666 5.559 0.785 1.00 47.15 ? 73 MET B O 1 ATOM 2236 C CB . MET B 1 73 ? 20.508 6.032 2.023 1.00 48.66 ? 73 MET B CB 1 ATOM 2237 C CG . MET B 1 73 ? 20.903 4.971 3.031 1.00 49.25 ? 73 MET B CG 1 ATOM 2238 S SD . MET B 1 73 ? 21.704 5.667 4.480 1.00 53.88 ? 73 MET B SD 1 ATOM 2239 C CE . MET B 1 73 ? 20.330 5.898 5.614 1.00 49.72 ? 73 MET B CE 1 ATOM 2240 N N . LEU B 1 74 ? 21.854 5.189 -0.473 1.00 45.81 ? 74 LEU B N 1 ATOM 2241 C CA . LEU B 1 74 ? 22.502 4.201 -1.329 1.00 45.28 ? 74 LEU B CA 1 ATOM 2242 C C . LEU B 1 74 ? 23.874 4.647 -1.808 1.00 45.42 ? 74 LEU B C 1 ATOM 2243 O O . LEU B 1 74 ? 24.850 3.901 -1.665 1.00 46.19 ? 74 LEU B O 1 ATOM 2244 C CB . LEU B 1 74 ? 21.624 3.912 -2.540 1.00 45.67 ? 74 LEU B CB 1 ATOM 2245 C CG . LEU B 1 74 ? 21.647 2.565 -3.263 1.00 46.48 ? 74 LEU B CG 1 ATOM 2246 C CD1 . LEU B 1 74 ? 21.137 2.844 -4.672 1.00 47.76 ? 74 LEU B CD1 1 ATOM 2247 C CD2 . LEU B 1 74 ? 23.023 1.940 -3.328 1.00 46.34 ? 74 LEU B CD2 1 ATOM 2248 N N . LEU B 1 75 ? 23.943 5.853 -2.385 1.00 44.94 ? 75 LEU B N 1 ATOM 2249 C CA . LEU B 1 75 ? 25.197 6.423 -2.910 1.00 42.67 ? 75 LEU B CA 1 ATOM 2250 C C . LEU B 1 75 ? 26.261 6.572 -1.826 1.00 43.05 ? 75 LEU B C 1 ATOM 2251 O O . LEU B 1 75 ? 27.414 6.188 -2.026 1.00 42.75 ? 75 LEU B O 1 ATOM 2252 C CB . LEU B 1 75 ? 24.943 7.784 -3.562 1.00 38.36 ? 75 LEU B CB 1 ATOM 2253 C CG . LEU B 1 75 ? 24.084 7.739 -4.817 1.00 37.68 ? 75 LEU B CG 1 ATOM 2254 C CD1 . LEU B 1 75 ? 23.720 9.159 -5.267 1.00 38.40 ? 75 LEU B CD1 1 ATOM 2255 C CD2 . LEU B 1 75 ? 24.840 6.995 -5.902 1.00 38.26 ? 75 LEU B CD2 1 ATOM 2256 N N . LYS B 1 76 ? 25.882 7.138 -0.685 1.00 43.33 ? 76 LYS B N 1 ATOM 2257 C CA . LYS B 1 76 ? 26.829 7.288 0.401 1.00 45.66 ? 76 LYS B CA 1 ATOM 2258 C C . LYS B 1 76 ? 27.349 5.892 0.759 1.00 48.07 ? 76 LYS B C 1 ATOM 2259 O O . LYS B 1 76 ? 28.566 5.696 0.897 1.00 50.57 ? 76 LYS B O 1 ATOM 2260 C CB . LYS B 1 76 ? 26.165 7.920 1.625 1.00 46.14 ? 76 LYS B CB 1 ATOM 2261 C CG . LYS B 1 76 ? 25.726 9.373 1.459 1.00 47.05 ? 76 LYS B CG 1 ATOM 2262 C CD . LYS B 1 76 ? 26.900 10.322 1.485 1.00 50.51 ? 76 LYS B CD 1 ATOM 2263 C CE . LYS B 1 76 ? 26.450 11.769 1.345 1.00 54.46 ? 76 LYS B CE 1 ATOM 2264 N NZ . LYS B 1 76 ? 25.531 12.181 2.461 1.00 58.54 ? 76 LYS B NZ 1 ATOM 2265 N N . LEU B 1 77 ? 26.443 4.918 0.881 1.00 47.20 ? 77 LEU B N 1 ATOM 2266 C CA . LEU B 1 77 ? 26.845 3.551 1.232 1.00 47.89 ? 77 LEU B CA 1 ATOM 2267 C C . LEU B 1 77 ? 27.777 2.836 0.254 1.00 49.58 ? 77 LEU B C 1 ATOM 2268 O O . LEU B 1 77 ? 28.668 2.099 0.681 1.00 51.65 ? 77 LEU B O 1 ATOM 2269 C CB . LEU B 1 77 ? 25.626 2.658 1.480 1.00 44.36 ? 77 LEU B CB 1 ATOM 2270 C CG . LEU B 1 77 ? 24.850 2.889 2.772 1.00 41.07 ? 77 LEU B CG 1 ATOM 2271 C CD1 . LEU B 1 77 ? 23.702 1.898 2.889 1.00 39.34 ? 77 LEU B CD1 1 ATOM 2272 C CD2 . LEU B 1 77 ? 25.789 2.772 3.929 1.00 38.43 ? 77 LEU B CD2 1 ATOM 2273 N N . ILE B 1 78 ? 27.579 3.022 -1.044 1.00 50.07 ? 78 ILE B N 1 ATOM 2274 C CA . ILE B 1 78 ? 28.447 2.363 -2.007 1.00 51.61 ? 78 ILE B CA 1 ATOM 2275 C C . ILE B 1 78 ? 29.642 3.226 -2.388 1.00 53.73 ? 78 ILE B C 1 ATOM 2276 O O . ILE B 1 78 ? 30.434 2.854 -3.251 1.00 54.04 ? 78 ILE B O 1 ATOM 2277 C CB . ILE B 1 78 ? 27.690 2.030 -3.284 1.00 51.53 ? 78 ILE B CB 1 ATOM 2278 C CG1 . ILE B 1 78 ? 27.077 3.303 -3.864 1.00 51.13 ? 78 ILE B CG1 1 ATOM 2279 C CG2 . ILE B 1 78 ? 26.635 0.989 -2.997 1.00 51.75 ? 78 ILE B CG2 1 ATOM 2280 C CD1 . ILE B 1 78 ? 26.317 3.065 -5.146 1.00 51.80 ? 78 ILE B CD1 1 ATOM 2281 N N . ASN B 1 79 ? 29.768 4.385 -1.753 1.00 56.08 ? 79 ASN B N 1 ATOM 2282 C CA . ASN B 1 79 ? 30.860 5.296 -2.055 1.00 58.00 ? 79 ASN B CA 1 ATOM 2283 C C . ASN B 1 79 ? 30.995 5.580 -3.542 1.00 58.38 ? 79 ASN B C 1 ATOM 2284 O O . ASN B 1 79 ? 32.090 5.501 -4.096 1.00 59.16 ? 79 ASN B O 1 ATOM 2285 C CB . ASN B 1 79 ? 32.175 4.736 -1.542 1.00 62.10 ? 79 ASN B CB 1 ATOM 2286 C CG . ASN B 1 79 ? 32.263 4.770 -0.042 1.00 67.24 ? 79 ASN B CG 1 ATOM 2287 O OD1 . ASN B 1 79 ? 32.076 5.828 0.573 1.00 70.92 ? 79 ASN B OD1 1 ATOM 2288 N ND2 . ASN B 1 79 ? 32.553 3.616 0.568 1.00 68.29 ? 79 ASN B ND2 1 ATOM 2289 N N . ALA B 1 80 ? 29.886 5.917 -4.188 1.00 57.89 ? 80 ALA B N 1 ATOM 2290 C CA . ALA B 1 80 ? 29.911 6.221 -5.608 1.00 56.74 ? 80 ALA B CA 1 ATOM 2291 C C . ALA B 1 80 ? 30.650 7.545 -5.847 1.00 56.78 ? 80 ALA B C 1 ATOM 2292 O O . ALA B 1 80 ? 30.466 8.520 -5.111 1.00 56.46 ? 80 ALA B O 1 ATOM 2293 C CB . ALA B 1 80 ? 28.495 6.302 -6.133 1.00 57.34 ? 80 ALA B CB 1 ATOM 2294 N N . LYS B 1 81 ? 31.485 7.564 -6.883 1.00 55.96 ? 81 LYS B N 1 ATOM 2295 C CA . LYS B 1 81 ? 32.276 8.735 -7.235 1.00 54.39 ? 81 LYS B CA 1 ATOM 2296 C C . LYS B 1 81 ? 32.048 9.151 -8.675 1.00 52.63 ? 81 LYS B C 1 ATOM 2297 O O . LYS B 1 81 ? 32.072 10.327 -8.999 1.00 52.07 ? 81 LYS B O 1 ATOM 2298 C CB . LYS B 1 81 ? 33.767 8.442 -7.064 1.00 57.48 ? 81 LYS B CB 1 ATOM 2299 C CG . LYS B 1 81 ? 34.353 8.766 -5.708 1.00 61.30 ? 81 LYS B CG 1 ATOM 2300 C CD . LYS B 1 81 ? 35.866 8.943 -5.838 1.00 65.54 ? 81 LYS B CD 1 ATOM 2301 C CE . LYS B 1 81 ? 36.523 9.365 -4.521 1.00 67.78 ? 81 LYS B CE 1 ATOM 2302 N NZ . LYS B 1 81 ? 36.480 8.289 -3.478 1.00 68.59 ? 81 LYS B NZ 1 ATOM 2303 N N . ASN B 1 82 ? 31.854 8.184 -9.552 1.00 51.48 ? 82 ASN B N 1 ATOM 2304 C CA . ASN B 1 82 ? 31.648 8.501 -10.950 1.00 52.15 ? 82 ASN B CA 1 ATOM 2305 C C . ASN B 1 82 ? 30.349 7.860 -11.444 1.00 52.33 ? 82 ASN B C 1 ATOM 2306 O O . ASN B 1 82 ? 30.302 6.672 -11.761 1.00 53.10 ? 82 ASN B O 1 ATOM 2307 C CB . ASN B 1 82 ? 32.859 8.022 -11.753 1.00 52.48 ? 82 ASN B CB 1 ATOM 2308 C CG . ASN B 1 82 ? 32.755 8.362 -13.225 1.00 55.66 ? 82 ASN B CG 1 ATOM 2309 O OD1 . ASN B 1 82 ? 32.381 9.492 -13.595 1.00 56.28 ? 82 ASN B OD1 1 ATOM 2310 N ND2 . ASN B 1 82 ? 33.090 7.391 -14.083 1.00 54.08 ? 82 ASN B ND2 1 ATOM 2311 N N . THR B 1 83 ? 29.294 8.663 -11.522 1.00 51.83 ? 83 THR B N 1 ATOM 2312 C CA . THR B 1 83 ? 27.991 8.160 -11.928 1.00 51.78 ? 83 THR B CA 1 ATOM 2313 C C . THR B 1 83 ? 27.526 8.566 -13.321 1.00 51.53 ? 83 THR B C 1 ATOM 2314 O O . THR B 1 83 ? 28.255 9.211 -14.076 1.00 52.50 ? 83 THR B O 1 ATOM 2315 C CB . THR B 1 83 ? 26.931 8.598 -10.924 1.00 51.87 ? 83 THR B CB 1 ATOM 2316 O OG1 . THR B 1 83 ? 26.696 10.000 -11.070 1.00 52.69 ? 83 THR B OG1 1 ATOM 2317 C CG2 . THR B 1 83 ? 27.416 8.339 -9.505 1.00 51.22 ? 83 THR B CG2 1 ATOM 2318 N N . MET B 1 84 ? 26.305 8.151 -13.652 1.00 51.26 ? 84 MET B N 1 ATOM 2319 C CA . MET B 1 84 ? 25.668 8.445 -14.939 1.00 51.84 ? 84 MET B CA 1 ATOM 2320 C C . MET B 1 84 ? 24.176 8.485 -14.649 1.00 52.08 ? 84 MET B C 1 ATOM 2321 O O . MET B 1 84 ? 23.713 7.874 -13.686 1.00 53.03 ? 84 MET B O 1 ATOM 2322 C CB . MET B 1 84 ? 25.951 7.347 -15.973 1.00 51.53 ? 84 MET B CB 1 ATOM 2323 C CG . MET B 1 84 ? 25.470 7.684 -17.379 1.00 52.95 ? 84 MET B CG 1 ATOM 2324 S SD . MET B 1 84 ? 25.305 6.266 -18.531 1.00 56.31 ? 84 MET B SD 1 ATOM 2325 C CE . MET B 1 84 ? 26.965 5.829 -18.735 1.00 54.34 ? 84 MET B CE 1 ATOM 2326 N N . GLU B 1 85 ? 23.423 9.216 -15.457 1.00 50.99 ? 85 GLU B N 1 ATOM 2327 C CA . GLU B 1 85 ? 21.998 9.296 -15.235 1.00 50.59 ? 85 GLU B CA 1 ATOM 2328 C C . GLU B 1 85 ? 21.264 9.522 -16.527 1.00 50.56 ? 85 GLU B C 1 ATOM 2329 O O . GLU B 1 85 ? 21.407 10.577 -17.138 1.00 51.90 ? 85 GLU B O 1 ATOM 2330 C CB . GLU B 1 85 ? 21.659 10.428 -14.273 1.00 51.14 ? 85 GLU B CB 1 ATOM 2331 C CG . GLU B 1 85 ? 20.161 10.675 -14.215 1.00 57.97 ? 85 GLU B CG 1 ATOM 2332 C CD . GLU B 1 85 ? 19.681 11.256 -12.891 1.00 61.13 ? 85 GLU B CD 1 ATOM 2333 O OE1 . GLU B 1 85 ? 20.159 10.778 -11.836 1.00 61.53 ? 85 GLU B OE1 1 ATOM 2334 O OE2 . GLU B 1 85 ? 18.811 12.172 -12.910 1.00 63.46 ? 85 GLU B OE2 1 ATOM 2335 N N . ILE B 1 86 ? 20.479 8.537 -16.946 1.00 49.24 ? 86 ILE B N 1 ATOM 2336 C CA . ILE B 1 86 ? 19.708 8.659 -18.172 1.00 49.36 ? 86 ILE B CA 1 ATOM 2337 C C . ILE B 1 86 ? 18.286 9.071 -17.770 1.00 51.37 ? 86 ILE B C 1 ATOM 2338 O O . ILE B 1 86 ? 17.572 8.313 -17.124 1.00 52.72 ? 86 ILE B O 1 ATOM 2339 C CB . ILE B 1 86 ? 19.717 7.332 -18.931 1.00 47.90 ? 86 ILE B CB 1 ATOM 2340 C CG1 . ILE B 1 86 ? 21.167 6.942 -19.223 1.00 46.05 ? 86 ILE B CG1 1 ATOM 2341 C CG2 . ILE B 1 86 ? 18.923 7.450 -20.225 1.00 45.83 ? 86 ILE B CG2 1 ATOM 2342 C CD1 . ILE B 1 86 ? 21.318 5.560 -19.749 1.00 44.86 ? 86 ILE B CD1 1 ATOM 2343 N N . GLY B 1 87 ? 17.896 10.287 -18.147 1.00 51.81 ? 87 GLY B N 1 ATOM 2344 C CA . GLY B 1 87 ? 16.598 10.816 -17.785 1.00 51.55 ? 87 GLY B CA 1 ATOM 2345 C C . GLY B 1 87 ? 16.826 11.806 -16.653 1.00 53.51 ? 87 GLY B C 1 ATOM 2346 O O . GLY B 1 87 ? 16.786 11.438 -15.477 1.00 55.56 ? 87 GLY B O 1 ATOM 2347 N N . VAL B 1 88 ? 17.061 13.069 -16.997 1.00 53.50 ? 88 VAL B N 1 ATOM 2348 C CA . VAL B 1 88 ? 17.342 14.097 -16.000 1.00 52.46 ? 88 VAL B CA 1 ATOM 2349 C C . VAL B 1 88 ? 16.118 14.886 -15.552 1.00 52.91 ? 88 VAL B C 1 ATOM 2350 O O . VAL B 1 88 ? 15.803 14.893 -14.372 1.00 53.70 ? 88 VAL B O 1 ATOM 2351 C CB . VAL B 1 88 ? 18.431 15.081 -16.517 1.00 51.50 ? 88 VAL B CB 1 ATOM 2352 C CG1 . VAL B 1 88 ? 18.788 16.079 -15.437 1.00 50.78 ? 88 VAL B CG1 1 ATOM 2353 C CG2 . VAL B 1 88 ? 19.668 14.313 -16.947 1.00 49.44 ? 88 VAL B CG2 1 ATOM 2354 N N . TYR B 1 89 ? 15.454 15.567 -16.483 1.00 54.03 ? 89 TYR B N 1 ATOM 2355 C CA . TYR B 1 89 ? 14.248 16.353 -16.192 1.00 54.54 ? 89 TYR B CA 1 ATOM 2356 C C . TYR B 1 89 ? 14.296 17.205 -14.943 1.00 54.92 ? 89 TYR B C 1 ATOM 2357 O O . TYR B 1 89 ? 14.095 16.689 -13.850 1.00 60.02 ? 89 TYR B O 1 ATOM 2358 C CB . TYR B 1 89 ? 13.037 15.434 -16.031 1.00 53.34 ? 89 TYR B CB 1 ATOM 2359 C CG . TYR B 1 89 ? 11.739 16.169 -15.738 1.00 54.12 ? 89 TYR B CG 1 ATOM 2360 C CD1 . TYR B 1 89 ? 11.017 16.779 -16.766 1.00 55.52 ? 89 TYR B CD1 1 ATOM 2361 C CD2 . TYR B 1 89 ? 11.227 16.252 -14.443 1.00 52.99 ? 89 TYR B CD2 1 ATOM 2362 C CE1 . TYR B 1 89 ? 9.816 17.448 -16.515 1.00 55.84 ? 89 TYR B CE1 1 ATOM 2363 C CE2 . TYR B 1 89 ? 10.025 16.920 -14.179 1.00 53.93 ? 89 TYR B CE2 1 ATOM 2364 C CZ . TYR B 1 89 ? 9.327 17.512 -15.224 1.00 55.88 ? 89 TYR B CZ 1 ATOM 2365 O OH . TYR B 1 89 ? 8.135 18.153 -14.998 1.00 56.51 ? 89 TYR B OH 1 ATOM 2366 N N . THR B 1 90 ? 14.520 18.498 -15.067 1.00 52.69 ? 90 THR B N 1 ATOM 2367 C CA . THR B 1 90 ? 14.530 19.335 -13.866 1.00 51.25 ? 90 THR B CA 1 ATOM 2368 C C . THR B 1 90 ? 15.677 19.035 -12.916 1.00 49.91 ? 90 THR B C 1 ATOM 2369 O O . THR B 1 90 ? 16.146 19.922 -12.215 1.00 51.19 ? 90 THR B O 1 ATOM 2370 C CB . THR B 1 90 ? 13.220 19.194 -13.065 1.00 50.88 ? 90 THR B CB 1 ATOM 2371 O OG1 . THR B 1 90 ? 12.119 19.659 -13.847 1.00 51.18 ? 90 THR B OG1 1 ATOM 2372 C CG2 . THR B 1 90 ? 13.295 20.023 -11.803 1.00 53.87 ? 90 THR B CG2 1 ATOM 2373 N N . GLY B 1 91 ? 16.092 17.778 -12.862 1.00 49.78 ? 91 GLY B N 1 ATOM 2374 C CA . GLY B 1 91 ? 17.210 17.386 -12.019 1.00 49.55 ? 91 GLY B CA 1 ATOM 2375 C C . GLY B 1 91 ? 17.018 17.085 -10.546 1.00 48.51 ? 91 GLY B C 1 ATOM 2376 O O . GLY B 1 91 ? 17.904 17.379 -9.768 1.00 46.93 ? 91 GLY B O 1 ATOM 2377 N N . TYR B 1 92 ? 15.899 16.485 -10.153 1.00 50.30 ? 92 TYR B N 1 ATOM 2378 C CA . TYR B 1 92 ? 15.679 16.169 -8.741 1.00 50.66 ? 92 TYR B CA 1 ATOM 2379 C C . TYR B 1 92 ? 16.593 15.054 -8.241 1.00 51.02 ? 92 TYR B C 1 ATOM 2380 O O . TYR B 1 92 ? 17.234 15.196 -7.197 1.00 51.30 ? 92 TYR B O 1 ATOM 2381 C CB . TYR B 1 92 ? 14.234 15.769 -8.489 1.00 50.34 ? 92 TYR B CB 1 ATOM 2382 C CG . TYR B 1 92 ? 13.891 15.667 -7.023 1.00 52.78 ? 92 TYR B CG 1 ATOM 2383 C CD1 . TYR B 1 92 ? 13.989 16.780 -6.181 1.00 54.03 ? 92 TYR B CD1 1 ATOM 2384 C CD2 . TYR B 1 92 ? 13.439 14.468 -6.475 1.00 53.89 ? 92 TYR B CD2 1 ATOM 2385 C CE1 . TYR B 1 92 ? 13.636 16.699 -4.824 1.00 55.18 ? 92 TYR B CE1 1 ATOM 2386 C CE2 . TYR B 1 92 ? 13.087 14.374 -5.123 1.00 55.56 ? 92 TYR B CE2 1 ATOM 2387 C CZ . TYR B 1 92 ? 13.185 15.491 -4.304 1.00 55.93 ? 92 TYR B CZ 1 ATOM 2388 O OH . TYR B 1 92 ? 12.815 15.394 -2.976 1.00 56.17 ? 92 TYR B OH 1 ATOM 2389 N N . SER B 1 93 ? 16.650 13.943 -8.968 1.00 50.75 ? 93 SER B N 1 ATOM 2390 C CA . SER B 1 93 ? 17.518 12.850 -8.555 1.00 51.88 ? 93 SER B CA 1 ATOM 2391 C C . SER B 1 93 ? 18.971 13.188 -8.919 1.00 51.78 ? 93 SER B C 1 ATOM 2392 O O . SER B 1 93 ? 19.915 12.572 -8.414 1.00 52.39 ? 93 SER B O 1 ATOM 2393 C CB . SER B 1 93 ? 17.086 11.528 -9.208 1.00 52.31 ? 93 SER B CB 1 ATOM 2394 O OG . SER B 1 93 ? 17.350 11.513 -10.595 1.00 55.58 ? 93 SER B OG 1 ATOM 2395 N N . LEU B 1 94 ? 19.142 14.170 -9.800 1.00 50.98 ? 94 LEU B N 1 ATOM 2396 C CA . LEU B 1 94 ? 20.472 14.615 -10.196 1.00 49.24 ? 94 LEU B CA 1 ATOM 2397 C C . LEU B 1 94 ? 21.039 15.425 -9.026 1.00 47.94 ? 94 LEU B C 1 ATOM 2398 O O . LEU B 1 94 ? 22.180 15.242 -8.614 1.00 48.83 ? 94 LEU B O 1 ATOM 2399 C CB . LEU B 1 94 ? 20.387 15.519 -11.428 1.00 49.76 ? 94 LEU B CB 1 ATOM 2400 C CG . LEU B 1 94 ? 21.512 15.456 -12.468 1.00 48.90 ? 94 LEU B CG 1 ATOM 2401 C CD1 . LEU B 1 94 ? 21.636 16.804 -13.112 1.00 47.05 ? 94 LEU B CD1 1 ATOM 2402 C CD2 . LEU B 1 94 ? 22.820 15.064 -11.828 1.00 50.18 ? 94 LEU B CD2 1 ATOM 2403 N N . LEU B 1 95 ? 20.222 16.327 -8.504 1.00 45.55 ? 95 LEU B N 1 ATOM 2404 C CA . LEU B 1 95 ? 20.607 17.172 -7.399 1.00 44.50 ? 95 LEU B CA 1 ATOM 2405 C C . LEU B 1 95 ? 20.970 16.269 -6.236 1.00 46.73 ? 95 LEU B C 1 ATOM 2406 O O . LEU B 1 95 ? 21.967 16.484 -5.552 1.00 48.48 ? 95 LEU B O 1 ATOM 2407 C CB . LEU B 1 95 ? 19.433 18.045 -6.992 1.00 42.80 ? 95 LEU B CB 1 ATOM 2408 C CG . LEU B 1 95 ? 19.686 19.438 -6.434 1.00 42.48 ? 95 LEU B CG 1 ATOM 2409 C CD1 . LEU B 1 95 ? 18.574 19.772 -5.463 1.00 42.43 ? 95 LEU B CD1 1 ATOM 2410 C CD2 . LEU B 1 95 ? 21.015 19.514 -5.742 1.00 43.31 ? 95 LEU B CD2 1 ATOM 2411 N N . ALA B 1 96 ? 20.150 15.246 -6.018 1.00 46.87 ? 96 ALA B N 1 ATOM 2412 C CA . ALA B 1 96 ? 20.372 14.311 -4.922 1.00 46.07 ? 96 ALA B CA 1 ATOM 2413 C C . ALA B 1 96 ? 21.685 13.559 -5.079 1.00 44.74 ? 96 ALA B C 1 ATOM 2414 O O . ALA B 1 96 ? 22.406 13.331 -4.110 1.00 43.30 ? 96 ALA B O 1 ATOM 2415 C CB . ALA B 1 96 ? 19.205 13.327 -4.841 1.00 48.05 ? 96 ALA B CB 1 ATOM 2416 N N . THR B 1 97 ? 21.986 13.164 -6.308 1.00 44.08 ? 97 THR B N 1 ATOM 2417 C CA . THR B 1 97 ? 23.214 12.447 -6.576 1.00 44.80 ? 97 THR B CA 1 ATOM 2418 C C . THR B 1 97 ? 24.385 13.407 -6.381 1.00 44.59 ? 97 THR B C 1 ATOM 2419 O O . THR B 1 97 ? 25.367 13.044 -5.744 1.00 44.96 ? 97 THR B O 1 ATOM 2420 C CB . THR B 1 97 ? 23.225 11.860 -8.023 1.00 45.48 ? 97 THR B CB 1 ATOM 2421 O OG1 . THR B 1 97 ? 22.145 10.922 -8.175 1.00 43.88 ? 97 THR B OG1 1 ATOM 2422 C CG2 . THR B 1 97 ? 24.560 11.155 -8.319 1.00 45.00 ? 97 THR B CG2 1 ATOM 2423 N N . ALA B 1 98 ? 24.269 14.631 -6.904 1.00 44.33 ? 98 ALA B N 1 ATOM 2424 C CA . ALA B 1 98 ? 25.327 15.643 -6.789 1.00 43.62 ? 98 ALA B CA 1 ATOM 2425 C C . ALA B 1 98 ? 25.569 16.113 -5.354 1.00 44.25 ? 98 ALA B C 1 ATOM 2426 O O . ALA B 1 98 ? 26.696 16.401 -4.961 1.00 43.55 ? 98 ALA B O 1 ATOM 2427 C CB . ALA B 1 98 ? 25.005 16.816 -7.653 1.00 42.55 ? 98 ALA B CB 1 ATOM 2428 N N . LEU B 1 99 ? 24.512 16.213 -4.567 1.00 45.84 ? 99 LEU B N 1 ATOM 2429 C CA . LEU B 1 99 ? 24.675 16.614 -3.179 1.00 48.24 ? 99 LEU B CA 1 ATOM 2430 C C . LEU B 1 99 ? 25.240 15.432 -2.369 1.00 51.17 ? 99 LEU B C 1 ATOM 2431 O O . LEU B 1 99 ? 25.714 15.608 -1.238 1.00 52.97 ? 99 LEU B O 1 ATOM 2432 C CB . LEU B 1 99 ? 23.324 17.031 -2.579 1.00 45.88 ? 99 LEU B CB 1 ATOM 2433 C CG . LEU B 1 99 ? 22.742 18.391 -2.972 1.00 46.37 ? 99 LEU B CG 1 ATOM 2434 C CD1 . LEU B 1 99 ? 21.356 18.574 -2.365 1.00 45.02 ? 99 LEU B CD1 1 ATOM 2435 C CD2 . LEU B 1 99 ? 23.668 19.481 -2.501 1.00 44.32 ? 99 LEU B CD2 1 ATOM 2436 N N . ALA B 1 100 ? 25.211 14.234 -2.953 1.00 52.11 ? 100 ALA B N 1 ATOM 2437 C CA . ALA B 1 100 ? 25.653 13.041 -2.238 1.00 51.96 ? 100 ALA B CA 1 ATOM 2438 C C . ALA B 1 100 ? 27.060 12.531 -2.481 1.00 52.11 ? 100 ALA B C 1 ATOM 2439 O O . ALA B 1 100 ? 27.746 12.165 -1.525 1.00 53.29 ? 100 ALA B O 1 ATOM 2440 C CB . ALA B 1 100 ? 24.661 11.915 -2.479 1.00 52.55 ? 100 ALA B CB 1 ATOM 2441 N N . ILE B 1 101 ? 27.485 12.476 -3.741 1.00 51.22 ? 101 ILE B N 1 ATOM 2442 C CA . ILE B 1 101 ? 28.812 11.982 -4.055 1.00 51.09 ? 101 ILE B CA 1 ATOM 2443 C C . ILE B 1 101 ? 29.841 13.012 -3.653 1.00 55.44 ? 101 ILE B C 1 ATOM 2444 O O . ILE B 1 101 ? 29.511 14.184 -3.451 1.00 56.13 ? 101 ILE B O 1 ATOM 2445 C CB . ILE B 1 101 ? 28.967 11.657 -5.552 1.00 48.78 ? 101 ILE B CB 1 ATOM 2446 C CG1 . ILE B 1 101 ? 28.952 12.936 -6.384 1.00 47.67 ? 101 ILE B CG1 1 ATOM 2447 C CG2 . ILE B 1 101 ? 27.843 10.742 -5.991 1.00 48.22 ? 101 ILE B CG2 1 ATOM 2448 C CD1 . ILE B 1 101 ? 28.886 12.680 -7.880 1.00 44.73 ? 101 ILE B CD1 1 ATOM 2449 N N . PRO B 1 102 ? 31.108 12.582 -3.510 1.00 59.17 ? 102 PRO B N 1 ATOM 2450 C CA . PRO B 1 102 ? 32.211 13.471 -3.121 1.00 60.96 ? 102 PRO B CA 1 ATOM 2451 C C . PRO B 1 102 ? 32.469 14.632 -4.092 1.00 62.16 ? 102 PRO B C 1 ATOM 2452 O O . PRO B 1 102 ? 32.016 14.619 -5.248 1.00 60.36 ? 102 PRO B O 1 ATOM 2453 C CB . PRO B 1 102 ? 33.400 12.512 -2.989 1.00 60.70 ? 102 PRO B CB 1 ATOM 2454 C CG . PRO B 1 102 ? 33.065 11.408 -3.946 1.00 59.79 ? 102 PRO B CG 1 ATOM 2455 C CD . PRO B 1 102 ? 31.594 11.201 -3.698 1.00 59.79 ? 102 PRO B CD 1 ATOM 2456 N N . GLU B 1 103 ? 33.196 15.634 -3.602 1.00 64.18 ? 103 GLU B N 1 ATOM 2457 C CA . GLU B 1 103 ? 33.497 16.816 -4.394 1.00 66.26 ? 103 GLU B CA 1 ATOM 2458 C C . GLU B 1 103 ? 34.124 16.488 -5.728 1.00 66.64 ? 103 GLU B C 1 ATOM 2459 O O . GLU B 1 103 ? 33.767 17.092 -6.741 1.00 66.95 ? 103 GLU B O 1 ATOM 2460 C CB . GLU B 1 103 ? 34.399 17.770 -3.616 1.00 67.75 ? 103 GLU B CB 1 ATOM 2461 C CG . GLU B 1 103 ? 33.665 18.989 -3.083 1.00 74.91 ? 103 GLU B CG 1 ATOM 2462 C CD . GLU B 1 103 ? 32.389 18.632 -2.295 1.00 80.18 ? 103 GLU B CD 1 ATOM 2463 O OE1 . GLU B 1 103 ? 32.502 17.917 -1.265 1.00 82.08 ? 103 GLU B OE1 1 ATOM 2464 O OE2 . GLU B 1 103 ? 31.275 19.068 -2.705 1.00 80.95 ? 103 GLU B OE2 1 ATOM 2465 N N . ASP B 1 104 ? 35.046 15.528 -5.736 1.00 65.91 ? 104 ASP B N 1 ATOM 2466 C CA . ASP B 1 104 ? 35.713 15.149 -6.973 1.00 65.46 ? 104 ASP B CA 1 ATOM 2467 C C . ASP B 1 104 ? 34.889 14.161 -7.788 1.00 62.56 ? 104 ASP B C 1 ATOM 2468 O O . ASP B 1 104 ? 35.404 13.541 -8.715 1.00 60.93 ? 104 ASP B O 1 ATOM 2469 C CB . ASP B 1 104 ? 37.111 14.577 -6.678 1.00 70.77 ? 104 ASP B CB 1 ATOM 2470 C CG . ASP B 1 104 ? 37.079 13.359 -5.751 1.00 75.99 ? 104 ASP B CG 1 ATOM 2471 O OD1 . ASP B 1 104 ? 36.547 13.484 -4.617 1.00 77.63 ? 104 ASP B OD1 1 ATOM 2472 O OD2 . ASP B 1 104 ? 37.597 12.282 -6.157 1.00 77.62 ? 104 ASP B OD2 1 ATOM 2473 N N . GLY B 1 105 ? 33.607 14.039 -7.434 1.00 60.75 ? 105 GLY B N 1 ATOM 2474 C CA . GLY B 1 105 ? 32.692 13.139 -8.127 1.00 57.18 ? 105 GLY B CA 1 ATOM 2475 C C . GLY B 1 105 ? 32.247 13.659 -9.481 1.00 55.06 ? 105 GLY B C 1 ATOM 2476 O O . GLY B 1 105 ? 32.255 14.855 -9.725 1.00 55.52 ? 105 GLY B O 1 ATOM 2477 N N . LYS B 1 106 ? 31.851 12.768 -10.373 1.00 54.78 ? 106 LYS B N 1 ATOM 2478 C CA . LYS B 1 106 ? 31.441 13.201 -11.704 1.00 55.88 ? 106 LYS B CA 1 ATOM 2479 C C . LYS B 1 106 ? 30.224 12.432 -12.195 1.00 53.57 ? 106 LYS B C 1 ATOM 2480 O O . LYS B 1 106 ? 30.186 11.206 -12.116 1.00 54.65 ? 106 LYS B O 1 ATOM 2481 C CB . LYS B 1 106 ? 32.615 13.055 -12.702 1.00 58.89 ? 106 LYS B CB 1 ATOM 2482 C CG . LYS B 1 106 ? 33.809 14.015 -12.460 1.00 62.36 ? 106 LYS B CG 1 ATOM 2483 C CD . LYS B 1 106 ? 33.352 15.496 -12.492 1.00 67.37 ? 106 LYS B CD 1 ATOM 2484 C CE . LYS B 1 106 ? 34.505 16.527 -12.465 1.00 68.39 ? 106 LYS B CE 1 ATOM 2485 N NZ . LYS B 1 106 ? 34.075 17.898 -12.941 1.00 66.69 ? 106 LYS B NZ 1 ATOM 2486 N N . ILE B 1 107 ? 29.241 13.168 -12.710 1.00 50.33 ? 107 ILE B N 1 ATOM 2487 C CA . ILE B 1 107 ? 27.998 12.591 -13.198 1.00 48.02 ? 107 ILE B CA 1 ATOM 2488 C C . ILE B 1 107 ? 27.680 12.928 -14.647 1.00 48.59 ? 107 ILE B C 1 ATOM 2489 O O . ILE B 1 107 ? 27.475 14.093 -14.987 1.00 49.48 ? 107 ILE B O 1 ATOM 2490 C CB . ILE B 1 107 ? 26.815 13.095 -12.388 1.00 47.11 ? 107 ILE B CB 1 ATOM 2491 C CG1 . ILE B 1 107 ? 27.111 12.985 -10.895 1.00 46.56 ? 107 ILE B CG1 1 ATOM 2492 C CG2 . ILE B 1 107 ? 25.576 12.327 -12.786 1.00 47.08 ? 107 ILE B CG2 1 ATOM 2493 C CD1 . ILE B 1 107 ? 26.126 13.723 -10.028 1.00 44.65 ? 107 ILE B CD1 1 ATOM 2494 N N . LEU B 1 108 ? 27.620 11.915 -15.500 1.00 48.89 ? 108 LEU B N 1 ATOM 2495 C CA . LEU B 1 108 ? 27.282 12.134 -16.899 1.00 49.54 ? 108 LEU B CA 1 ATOM 2496 C C . LEU B 1 108 ? 25.758 12.146 -16.996 1.00 51.37 ? 108 LEU B C 1 ATOM 2497 O O . LEU B 1 108 ? 25.111 11.098 -16.940 1.00 51.95 ? 108 LEU B O 1 ATOM 2498 C CB . LEU B 1 108 ? 27.850 11.015 -17.762 1.00 49.83 ? 108 LEU B CB 1 ATOM 2499 C CG . LEU B 1 108 ? 27.276 10.922 -19.169 1.00 51.02 ? 108 LEU B CG 1 ATOM 2500 C CD1 . LEU B 1 108 ? 27.488 12.255 -19.882 1.00 52.57 ? 108 LEU B CD1 1 ATOM 2501 C CD2 . LEU B 1 108 ? 27.931 9.780 -19.919 1.00 50.63 ? 108 LEU B CD2 1 ATOM 2502 N N . ALA B 1 109 ? 25.189 13.340 -17.132 1.00 52.93 ? 109 ALA B N 1 ATOM 2503 C CA . ALA B 1 109 ? 23.747 13.505 -17.211 1.00 53.27 ? 109 ALA B CA 1 ATOM 2504 C C . ALA B 1 109 ? 23.258 13.506 -18.629 1.00 55.22 ? 109 ALA B C 1 ATOM 2505 O O . ALA B 1 109 ? 23.732 14.278 -19.449 1.00 56.73 ? 109 ALA B O 1 ATOM 2506 C CB . ALA B 1 109 ? 23.350 14.790 -16.552 1.00 53.06 ? 109 ALA B CB 1 ATOM 2507 N N . MET B 1 110 ? 22.299 12.642 -18.924 1.00 57.58 ? 110 MET B N 1 ATOM 2508 C CA . MET B 1 110 ? 21.741 12.589 -20.267 1.00 59.90 ? 110 MET B CA 1 ATOM 2509 C C . MET B 1 110 ? 20.226 12.696 -20.253 1.00 60.32 ? 110 MET B C 1 ATOM 2510 O O . MET B 1 110 ? 19.544 11.966 -19.542 1.00 60.12 ? 110 MET B O 1 ATOM 2511 C CB . MET B 1 110 ? 22.137 11.297 -20.987 1.00 61.14 ? 110 MET B CB 1 ATOM 2512 C CG . MET B 1 110 ? 23.566 11.247 -21.465 1.00 62.21 ? 110 MET B CG 1 ATOM 2513 S SD . MET B 1 110 ? 23.900 9.645 -22.238 1.00 68.57 ? 110 MET B SD 1 ATOM 2514 C CE . MET B 1 110 ? 24.919 8.838 -20.973 1.00 65.70 ? 110 MET B CE 1 ATOM 2515 N N . ASP B 1 111 ? 19.714 13.640 -21.033 1.00 61.53 ? 111 ASP B N 1 ATOM 2516 C CA . ASP B 1 111 ? 18.285 13.836 -21.174 1.00 61.84 ? 111 ASP B CA 1 ATOM 2517 C C . ASP B 1 111 ? 18.019 14.349 -22.574 1.00 61.88 ? 111 ASP B C 1 ATOM 2518 O O . ASP B 1 111 ? 18.932 14.799 -23.260 1.00 60.79 ? 111 ASP B O 1 ATOM 2519 C CB . ASP B 1 111 ? 17.740 14.818 -20.153 1.00 63.37 ? 111 ASP B CB 1 ATOM 2520 C CG . ASP B 1 111 ? 16.233 14.746 -20.057 1.00 65.75 ? 111 ASP B CG 1 ATOM 2521 O OD1 . ASP B 1 111 ? 15.556 15.089 -21.051 1.00 66.25 ? 111 ASP B OD1 1 ATOM 2522 O OD2 . ASP B 1 111 ? 15.723 14.326 -18.994 1.00 67.99 ? 111 ASP B OD2 1 ATOM 2523 N N . ILE B 1 112 ? 16.765 14.276 -22.996 1.00 62.73 ? 112 ILE B N 1 ATOM 2524 C CA . ILE B 1 112 ? 16.387 14.703 -24.331 1.00 63.92 ? 112 ILE B CA 1 ATOM 2525 C C . ILE B 1 112 ? 15.909 16.149 -24.392 1.00 65.75 ? 112 ILE B C 1 ATOM 2526 O O . ILE B 1 112 ? 15.812 16.726 -25.473 1.00 66.54 ? 112 ILE B O 1 ATOM 2527 C CB . ILE B 1 112 ? 15.286 13.773 -24.888 1.00 62.38 ? 112 ILE B CB 1 ATOM 2528 C CG1 . ILE B 1 112 ? 15.617 13.395 -26.320 1.00 63.08 ? 112 ILE B CG1 1 ATOM 2529 C CG2 . ILE B 1 112 ? 13.928 14.421 -24.798 1.00 62.75 ? 112 ILE B CG2 1 ATOM 2530 C CD1 . ILE B 1 112 ? 16.818 12.485 -26.417 1.00 63.39 ? 112 ILE B CD1 1 ATOM 2531 N N . ASN B 1 113 ? 15.648 16.741 -23.231 1.00 67.28 ? 113 ASN B N 1 ATOM 2532 C CA . ASN B 1 113 ? 15.132 18.105 -23.168 1.00 68.97 ? 113 ASN B CA 1 ATOM 2533 C C . ASN B 1 113 ? 15.942 19.045 -22.253 1.00 68.50 ? 113 ASN B C 1 ATOM 2534 O O . ASN B 1 113 ? 15.698 19.097 -21.053 1.00 68.34 ? 113 ASN B O 1 ATOM 2535 C CB . ASN B 1 113 ? 13.677 18.025 -22.695 1.00 70.99 ? 113 ASN B CB 1 ATOM 2536 C CG . ASN B 1 113 ? 12.930 19.324 -22.864 1.00 73.14 ? 113 ASN B CG 1 ATOM 2537 O OD1 . ASN B 1 113 ? 13.457 20.404 -22.573 1.00 73.93 ? 113 ASN B OD1 1 ATOM 2538 N ND2 . ASN B 1 113 ? 11.681 19.229 -23.320 1.00 73.03 ? 113 ASN B ND2 1 ATOM 2539 N N . LYS B 1 114 ? 16.883 19.797 -22.825 1.00 68.85 ? 114 LYS B N 1 ATOM 2540 C CA . LYS B 1 114 ? 17.728 20.726 -22.057 1.00 69.47 ? 114 LYS B CA 1 ATOM 2541 C C . LYS B 1 114 ? 16.930 21.812 -21.341 1.00 68.20 ? 114 LYS B C 1 ATOM 2542 O O . LYS B 1 114 ? 17.427 22.462 -20.428 1.00 65.75 ? 114 LYS B O 1 ATOM 2543 C CB . LYS B 1 114 ? 18.746 21.416 -22.976 1.00 72.51 ? 114 LYS B CB 1 ATOM 2544 C CG . LYS B 1 114 ? 18.077 22.324 -24.014 1.00 77.45 ? 114 LYS B CG 1 ATOM 2545 C CD . LYS B 1 114 ? 19.033 23.280 -24.733 1.00 79.42 ? 114 LYS B CD 1 ATOM 2546 C CE . LYS B 1 114 ? 18.249 24.155 -25.722 1.00 81.31 ? 114 LYS B CE 1 ATOM 2547 N NZ . LYS B 1 114 ? 19.075 25.192 -26.408 1.00 82.22 ? 114 LYS B NZ 1 ATOM 2548 N N . GLU B 1 115 ? 15.694 22.011 -21.769 1.00 69.04 ? 115 GLU B N 1 ATOM 2549 C CA . GLU B 1 115 ? 14.849 23.038 -21.184 1.00 70.15 ? 115 GLU B CA 1 ATOM 2550 C C . GLU B 1 115 ? 14.497 22.722 -19.753 1.00 67.74 ? 115 GLU B C 1 ATOM 2551 O O . GLU B 1 115 ? 14.624 23.564 -18.865 1.00 68.49 ? 115 GLU B O 1 ATOM 2552 C CB . GLU B 1 115 ? 13.559 23.174 -21.984 1.00 75.19 ? 115 GLU B CB 1 ATOM 2553 C CG . GLU B 1 115 ? 13.761 23.430 -23.469 1.00 81.35 ? 115 GLU B CG 1 ATOM 2554 C CD . GLU B 1 115 ? 12.457 23.317 -24.242 1.00 85.51 ? 115 GLU B CD 1 ATOM 2555 O OE1 . GLU B 1 115 ? 11.504 24.081 -23.932 1.00 86.05 ? 115 GLU B OE1 1 ATOM 2556 O OE2 . GLU B 1 115 ? 12.393 22.455 -25.156 1.00 87.99 ? 115 GLU B OE2 1 ATOM 2557 N N . ASN B 1 116 ? 14.025 21.501 -19.546 1.00 65.18 ? 116 ASN B N 1 ATOM 2558 C CA . ASN B 1 116 ? 13.630 21.029 -18.225 1.00 61.51 ? 116 ASN B CA 1 ATOM 2559 C C . ASN B 1 116 ? 14.795 21.103 -17.246 1.00 59.06 ? 116 ASN B C 1 ATOM 2560 O O . ASN B 1 116 ? 14.644 21.567 -16.118 1.00 57.74 ? 116 ASN B O 1 ATOM 2561 C CB . ASN B 1 116 ? 13.116 19.596 -18.339 1.00 61.94 ? 116 ASN B CB 1 ATOM 2562 C CG . ASN B 1 116 ? 11.808 19.505 -19.111 1.00 61.01 ? 116 ASN B CG 1 ATOM 2563 O OD1 . ASN B 1 116 ? 11.479 18.461 -19.675 1.00 62.03 ? 116 ASN B OD1 1 ATOM 2564 N ND2 . ASN B 1 116 ? 11.049 20.595 -19.123 1.00 60.55 ? 116 ASN B ND2 1 ATOM 2565 N N . TYR B 1 117 ? 15.960 20.650 -17.686 1.00 56.79 ? 117 TYR B N 1 ATOM 2566 C CA . TYR B 1 117 ? 17.144 20.681 -16.848 1.00 55.63 ? 117 TYR B CA 1 ATOM 2567 C C . TYR B 1 117 ? 17.489 22.114 -16.462 1.00 54.84 ? 117 TYR B C 1 ATOM 2568 O O . TYR B 1 117 ? 17.859 22.388 -15.324 1.00 53.68 ? 117 TYR B O 1 ATOM 2569 C CB . TYR B 1 117 ? 18.309 20.029 -17.595 1.00 55.72 ? 117 TYR B CB 1 ATOM 2570 C CG . TYR B 1 117 ? 19.673 20.283 -17.006 1.00 57.30 ? 117 TYR B CG 1 ATOM 2571 C CD1 . TYR B 1 117 ? 19.986 19.898 -15.703 1.00 59.29 ? 117 TYR B CD1 1 ATOM 2572 C CD2 . TYR B 1 117 ? 20.666 20.890 -17.763 1.00 57.94 ? 117 TYR B CD2 1 ATOM 2573 C CE1 . TYR B 1 117 ? 21.263 20.112 -15.177 1.00 59.03 ? 117 TYR B CE1 1 ATOM 2574 C CE2 . TYR B 1 117 ? 21.935 21.106 -17.249 1.00 58.65 ? 117 TYR B CE2 1 ATOM 2575 C CZ . TYR B 1 117 ? 22.223 20.715 -15.965 1.00 59.44 ? 117 TYR B CZ 1 ATOM 2576 O OH . TYR B 1 117 ? 23.487 20.925 -15.488 1.00 63.70 ? 117 TYR B OH 1 ATOM 2577 N N . GLU B 1 118 ? 17.355 23.028 -17.418 1.00 56.30 ? 118 GLU B N 1 ATOM 2578 C CA . GLU B 1 118 ? 17.669 24.433 -17.190 1.00 56.76 ? 118 GLU B CA 1 ATOM 2579 C C . GLU B 1 118 ? 16.641 25.131 -16.341 1.00 54.71 ? 118 GLU B C 1 ATOM 2580 O O . GLU B 1 118 ? 16.856 26.244 -15.885 1.00 53.46 ? 118 GLU B O 1 ATOM 2581 C CB . GLU B 1 118 ? 17.830 25.163 -18.515 1.00 60.62 ? 118 GLU B CB 1 ATOM 2582 C CG . GLU B 1 118 ? 19.117 24.807 -19.220 1.00 67.82 ? 118 GLU B CG 1 ATOM 2583 C CD . GLU B 1 118 ? 19.263 25.523 -20.543 1.00 72.29 ? 118 GLU B CD 1 ATOM 2584 O OE1 . GLU B 1 118 ? 19.130 26.771 -20.560 1.00 73.58 ? 118 GLU B OE1 1 ATOM 2585 O OE2 . GLU B 1 118 ? 19.512 24.834 -21.563 1.00 75.08 ? 118 GLU B OE2 1 ATOM 2586 N N . LEU B 1 119 ? 15.515 24.471 -16.135 1.00 54.30 ? 119 LEU B N 1 ATOM 2587 C CA . LEU B 1 119 ? 14.459 25.017 -15.297 1.00 54.91 ? 119 LEU B CA 1 ATOM 2588 C C . LEU B 1 119 ? 14.878 24.809 -13.832 1.00 54.59 ? 119 LEU B C 1 ATOM 2589 O O . LEU B 1 119 ? 14.521 25.596 -12.945 1.00 54.32 ? 119 LEU B O 1 ATOM 2590 C CB . LEU B 1 119 ? 13.148 24.283 -15.589 1.00 55.63 ? 119 LEU B CB 1 ATOM 2591 C CG . LEU B 1 119 ? 11.866 24.758 -14.920 1.00 55.83 ? 119 LEU B CG 1 ATOM 2592 C CD1 . LEU B 1 119 ? 11.621 26.229 -15.217 1.00 57.96 ? 119 LEU B CD1 1 ATOM 2593 C CD2 . LEU B 1 119 ? 10.723 23.921 -15.449 1.00 56.05 ? 119 LEU B CD2 1 ATOM 2594 N N . GLY B 1 120 ? 15.647 23.742 -13.601 1.00 53.19 ? 120 GLY B N 1 ATOM 2595 C CA . GLY B 1 120 ? 16.121 23.432 -12.270 1.00 52.27 ? 120 GLY B CA 1 ATOM 2596 C C . GLY B 1 120 ? 17.565 23.842 -12.047 1.00 52.61 ? 120 GLY B C 1 ATOM 2597 O O . GLY B 1 120 ? 17.958 24.115 -10.906 1.00 52.11 ? 120 GLY B O 1 ATOM 2598 N N . LEU B 1 121 ? 18.348 23.906 -13.128 1.00 51.78 ? 121 LEU B N 1 ATOM 2599 C CA . LEU B 1 121 ? 19.760 24.267 -13.045 1.00 50.97 ? 121 LEU B CA 1 ATOM 2600 C C . LEU B 1 121 ? 20.087 25.437 -12.115 1.00 52.16 ? 121 LEU B C 1 ATOM 2601 O O . LEU B 1 121 ? 21.141 25.452 -11.479 1.00 52.40 ? 121 LEU B O 1 ATOM 2602 C CB . LEU B 1 121 ? 20.333 24.542 -14.433 1.00 49.86 ? 121 LEU B CB 1 ATOM 2603 C CG . LEU B 1 121 ? 21.851 24.787 -14.391 1.00 49.85 ? 121 LEU B CG 1 ATOM 2604 C CD1 . LEU B 1 121 ? 22.502 23.671 -13.606 1.00 49.57 ? 121 LEU B CD1 1 ATOM 2605 C CD2 . LEU B 1 121 ? 22.448 24.857 -15.794 1.00 48.48 ? 121 LEU B CD2 1 ATOM 2606 N N . PRO B 1 122 ? 19.220 26.457 -12.048 1.00 52.70 ? 122 PRO B N 1 ATOM 2607 C CA . PRO B 1 122 ? 19.617 27.515 -11.118 1.00 52.78 ? 122 PRO B CA 1 ATOM 2608 C C . PRO B 1 122 ? 19.707 26.985 -9.681 1.00 52.09 ? 122 PRO B C 1 ATOM 2609 O O . PRO B 1 122 ? 20.447 27.511 -8.854 1.00 51.41 ? 122 PRO B O 1 ATOM 2610 C CB . PRO B 1 122 ? 18.524 28.588 -11.305 1.00 51.93 ? 122 PRO B CB 1 ATOM 2611 C CG . PRO B 1 122 ? 17.411 27.888 -12.029 1.00 52.44 ? 122 PRO B CG 1 ATOM 2612 C CD . PRO B 1 122 ? 18.137 26.920 -12.930 1.00 52.76 ? 122 PRO B CD 1 ATOM 2613 N N . VAL B 1 123 ? 18.959 25.931 -9.388 1.00 52.22 ? 123 VAL B N 1 ATOM 2614 C CA . VAL B 1 123 ? 18.995 25.358 -8.045 1.00 53.04 ? 123 VAL B CA 1 ATOM 2615 C C . VAL B 1 123 ? 20.328 24.633 -7.807 1.00 52.94 ? 123 VAL B C 1 ATOM 2616 O O . VAL B 1 123 ? 21.013 24.859 -6.802 1.00 51.68 ? 123 VAL B O 1 ATOM 2617 C CB . VAL B 1 123 ? 17.823 24.389 -7.834 1.00 51.74 ? 123 VAL B CB 1 ATOM 2618 C CG1 . VAL B 1 123 ? 17.919 23.755 -6.465 1.00 52.16 ? 123 VAL B CG1 1 ATOM 2619 C CG2 . VAL B 1 123 ? 16.509 25.143 -7.964 1.00 50.51 ? 123 VAL B CG2 1 ATOM 2620 N N . ILE B 1 124 ? 20.689 23.769 -8.746 1.00 53.74 ? 124 ILE B N 1 ATOM 2621 C CA . ILE B 1 124 ? 21.936 23.029 -8.680 1.00 54.53 ? 124 ILE B CA 1 ATOM 2622 C C . ILE B 1 124 ? 23.121 24.001 -8.582 1.00 56.21 ? 124 ILE B C 1 ATOM 2623 O O . ILE B 1 124 ? 24.012 23.805 -7.758 1.00 57.28 ? 124 ILE B O 1 ATOM 2624 C CB . ILE B 1 124 ? 22.069 22.135 -9.913 1.00 53.77 ? 124 ILE B CB 1 ATOM 2625 C CG1 . ILE B 1 124 ? 20.815 21.263 -10.021 1.00 53.49 ? 124 ILE B CG1 1 ATOM 2626 C CG2 . ILE B 1 124 ? 23.334 21.287 -9.824 1.00 54.20 ? 124 ILE B CG2 1 ATOM 2627 C CD1 . ILE B 1 124 ? 20.819 20.301 -11.186 1.00 54.30 ? 124 ILE B CD1 1 ATOM 2628 N N . LYS B 1 125 ? 23.132 25.052 -9.405 1.00 57.93 ? 125 LYS B N 1 ATOM 2629 C CA . LYS B 1 125 ? 24.212 26.050 -9.363 1.00 58.88 ? 125 LYS B CA 1 ATOM 2630 C C . LYS B 1 125 ? 24.348 26.664 -7.978 1.00 59.30 ? 125 LYS B C 1 ATOM 2631 O O . LYS B 1 125 ? 25.455 26.873 -7.484 1.00 59.48 ? 125 LYS B O 1 ATOM 2632 C CB . LYS B 1 125 ? 23.967 27.171 -10.378 1.00 58.58 ? 125 LYS B CB 1 ATOM 2633 C CG . LYS B 1 125 ? 24.641 26.943 -11.717 1.00 59.40 ? 125 LYS B CG 1 ATOM 2634 C CD . LYS B 1 125 ? 24.223 27.976 -12.750 1.00 59.48 ? 125 LYS B CD 1 ATOM 2635 C CE . LYS B 1 125 ? 24.886 27.692 -14.097 1.00 61.29 ? 125 LYS B CE 1 ATOM 2636 N NZ . LYS B 1 125 ? 24.270 28.427 -15.245 1.00 61.87 ? 125 LYS B NZ 1 ATOM 2637 N N . LYS B 1 126 ? 23.210 26.954 -7.360 1.00 60.95 ? 126 LYS B N 1 ATOM 2638 C CA . LYS B 1 126 ? 23.172 27.544 -6.027 1.00 62.30 ? 126 LYS B CA 1 ATOM 2639 C C . LYS B 1 126 ? 23.725 26.553 -4.988 1.00 62.64 ? 126 LYS B C 1 ATOM 2640 O O . LYS B 1 126 ? 24.565 26.921 -4.167 1.00 63.50 ? 126 LYS B O 1 ATOM 2641 C CB . LYS B 1 126 ? 21.732 27.944 -5.692 1.00 63.14 ? 126 LYS B CB 1 ATOM 2642 C CG . LYS B 1 126 ? 21.555 28.686 -4.384 1.00 65.52 ? 126 LYS B CG 1 ATOM 2643 C CD . LYS B 1 126 ? 20.068 28.802 -4.042 1.00 68.29 ? 126 LYS B CD 1 ATOM 2644 C CE . LYS B 1 126 ? 19.843 29.300 -2.613 1.00 70.36 ? 126 LYS B CE 1 ATOM 2645 N NZ . LYS B 1 126 ? 18.396 29.330 -2.223 1.00 69.82 ? 126 LYS B NZ 1 ATOM 2646 N N . ALA B 1 127 ? 23.270 25.301 -5.026 1.00 61.73 ? 127 ALA B N 1 ATOM 2647 C CA . ALA B 1 127 ? 23.766 24.293 -4.087 1.00 60.80 ? 127 ALA B CA 1 ATOM 2648 C C . ALA B 1 127 ? 25.264 24.083 -4.319 1.00 60.88 ? 127 ALA B C 1 ATOM 2649 O O . ALA B 1 127 ? 25.918 23.306 -3.624 1.00 61.33 ? 127 ALA B O 1 ATOM 2650 C CB . ALA B 1 127 ? 23.031 22.996 -4.280 1.00 59.64 ? 127 ALA B CB 1 ATOM 2651 N N . GLY B 1 128 ? 25.793 24.777 -5.321 1.00 60.55 ? 128 GLY B N 1 ATOM 2652 C CA . GLY B 1 128 ? 27.208 24.704 -5.639 1.00 59.65 ? 128 GLY B CA 1 ATOM 2653 C C . GLY B 1 128 ? 27.744 23.369 -6.102 1.00 59.26 ? 128 GLY B C 1 ATOM 2654 O O . GLY B 1 128 ? 28.914 23.073 -5.870 1.00 60.04 ? 128 GLY B O 1 ATOM 2655 N N . VAL B 1 129 ? 26.922 22.573 -6.779 1.00 58.29 ? 129 VAL B N 1 ATOM 2656 C CA . VAL B 1 129 ? 27.379 21.268 -7.234 1.00 57.26 ? 129 VAL B CA 1 ATOM 2657 C C . VAL B 1 129 ? 27.276 21.039 -8.735 1.00 56.56 ? 129 VAL B C 1 ATOM 2658 O O . VAL B 1 129 ? 27.489 19.933 -9.201 1.00 55.92 ? 129 VAL B O 1 ATOM 2659 C CB . VAL B 1 129 ? 26.627 20.139 -6.502 1.00 57.30 ? 129 VAL B CB 1 ATOM 2660 C CG1 . VAL B 1 129 ? 26.812 20.291 -4.998 1.00 55.07 ? 129 VAL B CG1 1 ATOM 2661 C CG2 . VAL B 1 129 ? 25.144 20.180 -6.860 1.00 57.73 ? 129 VAL B CG2 1 ATOM 2662 N N . ASP B 1 130 ? 26.976 22.080 -9.497 1.00 56.82 ? 130 ASP B N 1 ATOM 2663 C CA . ASP B 1 130 ? 26.882 21.914 -10.940 1.00 58.74 ? 130 ASP B CA 1 ATOM 2664 C C . ASP B 1 130 ? 28.228 21.621 -11.619 1.00 59.31 ? 130 ASP B C 1 ATOM 2665 O O . ASP B 1 130 ? 28.261 21.148 -12.762 1.00 59.38 ? 130 ASP B O 1 ATOM 2666 C CB . ASP B 1 130 ? 26.251 23.145 -11.592 1.00 61.02 ? 130 ASP B CB 1 ATOM 2667 C CG . ASP B 1 130 ? 27.073 24.402 -11.393 1.00 63.77 ? 130 ASP B CG 1 ATOM 2668 O OD1 . ASP B 1 130 ? 27.047 24.957 -10.266 1.00 64.01 ? 130 ASP B OD1 1 ATOM 2669 O OD2 . ASP B 1 130 ? 27.747 24.828 -12.366 1.00 64.32 ? 130 ASP B OD2 1 ATOM 2670 N N . HIS B 1 131 ? 29.338 21.893 -10.940 1.00 58.67 ? 131 HIS B N 1 ATOM 2671 C CA . HIS B 1 131 ? 30.626 21.612 -11.556 1.00 59.10 ? 131 HIS B CA 1 ATOM 2672 C C . HIS B 1 131 ? 30.793 20.105 -11.752 1.00 58.99 ? 131 HIS B C 1 ATOM 2673 O O . HIS B 1 131 ? 31.508 19.660 -12.661 1.00 59.38 ? 131 HIS B O 1 ATOM 2674 C CB . HIS B 1 131 ? 31.782 22.160 -10.710 1.00 60.16 ? 131 HIS B CB 1 ATOM 2675 C CG . HIS B 1 131 ? 31.859 21.585 -9.332 1.00 61.03 ? 131 HIS B CG 1 ATOM 2676 N ND1 . HIS B 1 131 ? 31.057 22.018 -8.298 1.00 62.51 ? 131 HIS B ND1 1 ATOM 2677 C CD2 . HIS B 1 131 ? 32.648 20.615 -8.814 1.00 60.97 ? 131 HIS B CD2 1 ATOM 2678 C CE1 . HIS B 1 131 ? 31.350 21.340 -7.202 1.00 62.42 ? 131 HIS B CE1 1 ATOM 2679 N NE2 . HIS B 1 131 ? 32.313 20.482 -7.488 1.00 61.96 ? 131 HIS B NE2 1 ATOM 2680 N N . LYS B 1 132 ? 30.118 19.329 -10.902 1.00 56.96 ? 132 LYS B N 1 ATOM 2681 C CA . LYS B 1 132 ? 30.175 17.865 -10.948 1.00 54.02 ? 132 LYS B CA 1 ATOM 2682 C C . LYS B 1 132 ? 29.475 17.263 -12.160 1.00 53.12 ? 132 LYS B C 1 ATOM 2683 O O . LYS B 1 132 ? 29.799 16.157 -12.581 1.00 52.62 ? 132 LYS B O 1 ATOM 2684 C CB . LYS B 1 132 ? 29.522 17.274 -9.693 1.00 51.12 ? 132 LYS B CB 1 ATOM 2685 C CG . LYS B 1 132 ? 30.164 17.702 -8.384 1.00 49.89 ? 132 LYS B CG 1 ATOM 2686 C CD . LYS B 1 132 ? 29.497 17.069 -7.176 1.00 46.89 ? 132 LYS B CD 1 ATOM 2687 C CE . LYS B 1 132 ? 30.313 17.319 -5.925 1.00 47.94 ? 132 LYS B CE 1 ATOM 2688 N NZ . LYS B 1 132 ? 29.698 16.799 -4.666 1.00 48.38 ? 132 LYS B NZ 1 ATOM 2689 N N . ILE B 1 133 ? 28.538 18.012 -12.733 1.00 52.44 ? 133 ILE B N 1 ATOM 2690 C CA . ILE B 1 133 ? 27.714 17.526 -13.836 1.00 51.61 ? 133 ILE B CA 1 ATOM 2691 C C . ILE B 1 133 ? 28.168 17.737 -15.278 1.00 52.90 ? 133 ILE B C 1 ATOM 2692 O O . ILE B 1 133 ? 28.629 18.802 -15.639 1.00 54.91 ? 133 ILE B O 1 ATOM 2693 C CB . ILE B 1 133 ? 26.282 18.109 -13.681 1.00 49.17 ? 133 ILE B CB 1 ATOM 2694 C CG1 . ILE B 1 133 ? 25.765 17.818 -12.268 1.00 43.40 ? 133 ILE B CG1 1 ATOM 2695 C CG2 . ILE B 1 133 ? 25.352 17.530 -14.744 1.00 47.73 ? 133 ILE B CG2 1 ATOM 2696 C CD1 . ILE B 1 133 ? 24.542 18.568 -11.906 1.00 42.06 ? 133 ILE B CD1 1 ATOM 2697 N N . ASP B 1 134 ? 28.044 16.703 -16.101 1.00 55.27 ? 134 ASP B N 1 ATOM 2698 C CA . ASP B 1 134 ? 28.382 16.808 -17.516 1.00 57.29 ? 134 ASP B CA 1 ATOM 2699 C C . ASP B 1 134 ? 27.072 16.510 -18.228 1.00 58.39 ? 134 ASP B C 1 ATOM 2700 O O . ASP B 1 134 ? 26.767 15.345 -18.499 1.00 59.30 ? 134 ASP B O 1 ATOM 2701 C CB . ASP B 1 134 ? 29.459 15.789 -17.934 1.00 58.23 ? 134 ASP B CB 1 ATOM 2702 C CG . ASP B 1 134 ? 29.642 15.695 -19.480 1.00 62.00 ? 134 ASP B CG 1 ATOM 2703 O OD1 . ASP B 1 134 ? 29.265 16.645 -20.216 1.00 62.30 ? 134 ASP B OD1 1 ATOM 2704 O OD2 . ASP B 1 134 ? 30.181 14.667 -19.966 1.00 61.70 ? 134 ASP B OD2 1 ATOM 2705 N N . PHE B 1 135 ? 26.293 17.558 -18.509 1.00 58.73 ? 135 PHE B N 1 ATOM 2706 C CA . PHE B 1 135 ? 25.006 17.395 -19.177 1.00 59.33 ? 135 PHE B CA 1 ATOM 2707 C C . PHE B 1 135 ? 25.126 17.223 -20.680 1.00 60.56 ? 135 PHE B C 1 ATOM 2708 O O . PHE B 1 135 ? 26.049 17.729 -21.307 1.00 62.06 ? 135 PHE B O 1 ATOM 2709 C CB . PHE B 1 135 ? 24.087 18.582 -18.886 1.00 58.37 ? 135 PHE B CB 1 ATOM 2710 C CG . PHE B 1 135 ? 22.678 18.400 -19.411 1.00 58.72 ? 135 PHE B CG 1 ATOM 2711 C CD1 . PHE B 1 135 ? 22.371 18.660 -20.746 1.00 57.74 ? 135 PHE B CD1 1 ATOM 2712 C CD2 . PHE B 1 135 ? 21.665 17.932 -18.574 1.00 57.19 ? 135 PHE B CD2 1 ATOM 2713 C CE1 . PHE B 1 135 ? 21.080 18.455 -21.235 1.00 57.31 ? 135 PHE B CE1 1 ATOM 2714 C CE2 . PHE B 1 135 ? 20.376 17.728 -19.059 1.00 55.21 ? 135 PHE B CE2 1 ATOM 2715 C CZ . PHE B 1 135 ? 20.083 17.988 -20.387 1.00 55.25 ? 135 PHE B CZ 1 ATOM 2716 N N . ARG B 1 136 ? 24.185 16.498 -21.263 1.00 61.11 ? 136 ARG B N 1 ATOM 2717 C CA . ARG B 1 136 ? 24.212 16.295 -22.693 1.00 62.83 ? 136 ARG B CA 1 ATOM 2718 C C . ARG B 1 136 ? 22.828 16.053 -23.264 1.00 64.50 ? 136 ARG B C 1 ATOM 2719 O O . ARG B 1 136 ? 22.286 14.946 -23.150 1.00 65.10 ? 136 ARG B O 1 ATOM 2720 C CB . ARG B 1 136 ? 25.117 15.116 -23.064 1.00 61.86 ? 136 ARG B CB 1 ATOM 2721 C CG . ARG B 1 136 ? 26.588 15.298 -22.747 1.00 61.72 ? 136 ARG B CG 1 ATOM 2722 C CD . ARG B 1 136 ? 27.412 14.303 -23.543 1.00 61.88 ? 136 ARG B CD 1 ATOM 2723 N NE . ARG B 1 136 ? 28.658 13.966 -22.867 1.00 63.28 ? 136 ARG B NE 1 ATOM 2724 C CZ . ARG B 1 136 ? 29.489 13.015 -23.277 1.00 63.96 ? 136 ARG B CZ 1 ATOM 2725 N NH1 . ARG B 1 136 ? 29.213 12.311 -24.368 1.00 63.80 ? 136 ARG B NH1 1 ATOM 2726 N NH2 . ARG B 1 136 ? 30.579 12.740 -22.574 1.00 65.13 ? 136 ARG B NH2 1 ATOM 2727 N N . GLU B 1 137 ? 22.263 17.084 -23.887 1.00 65.07 ? 137 GLU B N 1 ATOM 2728 C CA . GLU B 1 137 ? 20.955 16.951 -24.500 1.00 67.33 ? 137 GLU B CA 1 ATOM 2729 C C . GLU B 1 137 ? 21.071 15.996 -25.682 1.00 67.52 ? 137 GLU B C 1 ATOM 2730 O O . GLU B 1 137 ? 22.070 16.001 -26.404 1.00 67.96 ? 137 GLU B O 1 ATOM 2731 C CB . GLU B 1 137 ? 20.434 18.307 -24.984 1.00 68.88 ? 137 GLU B CB 1 ATOM 2732 C CG . GLU B 1 137 ? 19.061 18.226 -25.650 1.00 71.46 ? 137 GLU B CG 1 ATOM 2733 C CD . GLU B 1 137 ? 18.631 19.540 -26.286 1.00 75.50 ? 137 GLU B CD 1 ATOM 2734 O OE1 . GLU B 1 137 ? 19.441 20.142 -27.043 1.00 76.94 ? 137 GLU B OE1 1 ATOM 2735 O OE2 . GLU B 1 137 ? 17.478 19.964 -26.039 1.00 76.06 ? 137 GLU B OE2 1 ATOM 2736 N N . GLY B 1 138 ? 20.049 15.167 -25.868 1.00 67.83 ? 138 GLY B N 1 ATOM 2737 C CA . GLY B 1 138 ? 20.054 14.224 -26.972 1.00 68.22 ? 138 GLY B CA 1 ATOM 2738 C C . GLY B 1 138 ? 19.946 12.771 -26.551 1.00 67.81 ? 138 GLY B C 1 ATOM 2739 O O . GLY B 1 138 ? 20.333 12.419 -25.436 1.00 67.60 ? 138 GLY B O 1 ATOM 2740 N N . PRO B 1 139 ? 19.433 11.899 -27.434 1.00 67.42 ? 139 PRO B N 1 ATOM 2741 C CA . PRO B 1 139 ? 19.260 10.464 -27.189 1.00 67.34 ? 139 PRO B CA 1 ATOM 2742 C C . PRO B 1 139 ? 20.500 9.844 -26.561 1.00 67.57 ? 139 PRO B C 1 ATOM 2743 O O . PRO B 1 139 ? 21.634 10.149 -26.958 1.00 67.54 ? 139 PRO B O 1 ATOM 2744 C CB . PRO B 1 139 ? 18.986 9.914 -28.580 1.00 66.98 ? 139 PRO B CB 1 ATOM 2745 C CG . PRO B 1 139 ? 18.241 11.032 -29.218 1.00 67.29 ? 139 PRO B CG 1 ATOM 2746 C CD . PRO B 1 139 ? 19.060 12.233 -28.818 1.00 66.62 ? 139 PRO B CD 1 ATOM 2747 N N . ALA B 1 140 ? 20.276 8.964 -25.588 1.00 67.13 ? 140 ALA B N 1 ATOM 2748 C CA . ALA B 1 140 ? 21.369 8.312 -24.879 1.00 66.29 ? 140 ALA B CA 1 ATOM 2749 C C . ALA B 1 140 ? 21.839 7.036 -25.557 1.00 65.64 ? 140 ALA B C 1 ATOM 2750 O O . ALA B 1 140 ? 23.024 6.699 -25.516 1.00 64.35 ? 140 ALA B O 1 ATOM 2751 C CB . ALA B 1 140 ? 20.943 8.015 -23.454 1.00 66.57 ? 140 ALA B CB 1 ATOM 2752 N N . LEU B 1 141 ? 20.906 6.336 -26.189 1.00 65.71 ? 141 LEU B N 1 ATOM 2753 C CA . LEU B 1 141 ? 21.224 5.089 -26.859 1.00 66.30 ? 141 LEU B CA 1 ATOM 2754 C C . LEU B 1 141 ? 22.480 5.174 -27.758 1.00 67.21 ? 141 LEU B C 1 ATOM 2755 O O . LEU B 1 141 ? 23.305 4.251 -27.764 1.00 66.64 ? 141 LEU B O 1 ATOM 2756 C CB . LEU B 1 141 ? 20.001 4.622 -27.642 1.00 65.42 ? 141 LEU B CB 1 ATOM 2757 C CG . LEU B 1 141 ? 19.885 3.106 -27.782 1.00 66.12 ? 141 LEU B CG 1 ATOM 2758 C CD1 . LEU B 1 141 ? 20.284 2.431 -26.477 1.00 66.54 ? 141 LEU B CD1 1 ATOM 2759 C CD2 . LEU B 1 141 ? 18.459 2.746 -28.172 1.00 66.74 ? 141 LEU B CD2 1 ATOM 2760 N N . PRO B 1 142 ? 22.645 6.279 -28.523 1.00 67.57 ? 142 PRO B N 1 ATOM 2761 C CA . PRO B 1 142 ? 23.816 6.443 -29.397 1.00 66.57 ? 142 PRO B CA 1 ATOM 2762 C C . PRO B 1 142 ? 25.067 6.704 -28.560 1.00 66.04 ? 142 PRO B C 1 ATOM 2763 O O . PRO B 1 142 ? 26.075 6.007 -28.688 1.00 66.52 ? 142 PRO B O 1 ATOM 2764 C CB . PRO B 1 142 ? 23.462 7.666 -30.242 1.00 65.49 ? 142 PRO B CB 1 ATOM 2765 C CG . PRO B 1 142 ? 21.982 7.675 -30.245 1.00 67.17 ? 142 PRO B CG 1 ATOM 2766 C CD . PRO B 1 142 ? 21.650 7.327 -28.815 1.00 68.08 ? 142 PRO B CD 1 ATOM 2767 N N . VAL B 1 143 ? 24.986 7.726 -27.712 1.00 64.61 ? 143 VAL B N 1 ATOM 2768 C CA . VAL B 1 143 ? 26.090 8.103 -26.841 1.00 64.26 ? 143 VAL B CA 1 ATOM 2769 C C . VAL B 1 143 ? 26.562 6.880 -26.082 1.00 64.80 ? 143 VAL B C 1 ATOM 2770 O O . VAL B 1 143 ? 27.737 6.742 -25.756 1.00 64.02 ? 143 VAL B O 1 ATOM 2771 C CB . VAL B 1 143 ? 25.654 9.159 -25.805 1.00 63.66 ? 143 VAL B CB 1 ATOM 2772 C CG1 . VAL B 1 143 ? 26.847 9.575 -24.947 1.00 62.19 ? 143 VAL B CG1 1 ATOM 2773 C CG2 . VAL B 1 143 ? 25.035 10.352 -26.507 1.00 63.28 ? 143 VAL B CG2 1 ATOM 2774 N N . LEU B 1 144 ? 25.615 5.997 -25.798 1.00 65.95 ? 144 LEU B N 1 ATOM 2775 C CA . LEU B 1 144 ? 25.887 4.767 -25.069 1.00 66.91 ? 144 LEU B CA 1 ATOM 2776 C C . LEU B 1 144 ? 26.633 3.769 -25.963 1.00 67.92 ? 144 LEU B C 1 ATOM 2777 O O . LEU B 1 144 ? 27.639 3.190 -25.547 1.00 65.99 ? 144 LEU B O 1 ATOM 2778 C CB . LEU B 1 144 ? 24.556 4.178 -24.574 1.00 65.72 ? 144 LEU B CB 1 ATOM 2779 C CG . LEU B 1 144 ? 24.301 3.874 -23.090 1.00 61.99 ? 144 LEU B CG 1 ATOM 2780 C CD1 . LEU B 1 144 ? 24.908 4.917 -22.164 1.00 60.25 ? 144 LEU B CD1 1 ATOM 2781 C CD2 . LEU B 1 144 ? 22.801 3.797 -22.908 1.00 60.27 ? 144 LEU B CD2 1 ATOM 2782 N N . ASP B 1 145 ? 26.144 3.577 -27.188 1.00 70.16 ? 145 ASP B N 1 ATOM 2783 C CA . ASP B 1 145 ? 26.791 2.659 -28.121 1.00 73.62 ? 145 ASP B CA 1 ATOM 2784 C C . ASP B 1 145 ? 28.240 3.071 -28.391 1.00 75.61 ? 145 ASP B C 1 ATOM 2785 O O . ASP B 1 145 ? 29.142 2.234 -28.380 1.00 75.30 ? 145 ASP B O 1 ATOM 2786 C CB . ASP B 1 145 ? 26.019 2.581 -29.449 1.00 73.71 ? 145 ASP B CB 1 ATOM 2787 C CG . ASP B 1 145 ? 24.905 1.526 -29.432 1.00 74.94 ? 145 ASP B CG 1 ATOM 2788 O OD1 . ASP B 1 145 ? 25.127 0.397 -28.930 1.00 74.63 ? 145 ASP B OD1 1 ATOM 2789 O OD2 . ASP B 1 145 ? 23.805 1.821 -29.942 1.00 75.16 ? 145 ASP B OD2 1 ATOM 2790 N N . GLU B 1 146 ? 28.461 4.357 -28.641 1.00 78.56 ? 146 GLU B N 1 ATOM 2791 C CA . GLU B 1 146 ? 29.811 4.851 -28.893 1.00 81.41 ? 146 GLU B CA 1 ATOM 2792 C C . GLU B 1 146 ? 30.691 4.543 -27.697 1.00 81.78 ? 146 GLU B C 1 ATOM 2793 O O . GLU B 1 146 ? 31.674 3.820 -27.803 1.00 82.28 ? 146 GLU B O 1 ATOM 2794 C CB . GLU B 1 146 ? 29.799 6.361 -29.130 1.00 83.86 ? 146 GLU B CB 1 ATOM 2795 C CG . GLU B 1 146 ? 29.661 6.766 -30.588 1.00 88.45 ? 146 GLU B CG 1 ATOM 2796 C CD . GLU B 1 146 ? 30.869 6.355 -31.414 1.00 91.41 ? 146 GLU B CD 1 ATOM 2797 O OE1 . GLU B 1 146 ? 32.004 6.589 -30.941 1.00 92.05 ? 146 GLU B OE1 1 ATOM 2798 O OE2 . GLU B 1 146 ? 30.688 5.811 -32.532 1.00 93.22 ? 146 GLU B OE2 1 ATOM 2799 N N . MET B 1 147 ? 30.320 5.099 -26.554 1.00 82.94 ? 147 MET B N 1 ATOM 2800 C CA . MET B 1 147 ? 31.052 4.913 -25.306 1.00 83.19 ? 147 MET B CA 1 ATOM 2801 C C . MET B 1 147 ? 31.494 3.465 -25.109 1.00 83.50 ? 147 MET B C 1 ATOM 2802 O O . MET B 1 147 ? 32.554 3.205 -24.542 1.00 82.76 ? 147 MET B O 1 ATOM 2803 C CB . MET B 1 147 ? 30.161 5.331 -24.135 1.00 82.68 ? 147 MET B CB 1 ATOM 2804 C CG . MET B 1 147 ? 30.888 5.963 -22.977 1.00 82.81 ? 147 MET B CG 1 ATOM 2805 S SD . MET B 1 147 ? 29.742 6.379 -21.646 1.00 83.90 ? 147 MET B SD 1 ATOM 2806 C CE . MET B 1 147 ? 28.754 7.693 -22.425 1.00 83.79 ? 147 MET B CE 1 ATOM 2807 N N . ILE B 1 148 ? 30.677 2.533 -25.597 1.00 84.88 ? 148 ILE B N 1 ATOM 2808 C CA . ILE B 1 148 ? 30.935 1.098 -25.455 1.00 86.19 ? 148 ILE B CA 1 ATOM 2809 C C . ILE B 1 148 ? 31.992 0.520 -26.408 1.00 87.21 ? 148 ILE B C 1 ATOM 2810 O O . ILE B 1 148 ? 32.375 -0.648 -26.286 1.00 86.83 ? 148 ILE B O 1 ATOM 2811 C CB . ILE B 1 148 ? 29.600 0.301 -25.607 1.00 86.56 ? 148 ILE B CB 1 ATOM 2812 C CG1 . ILE B 1 148 ? 29.556 -0.835 -24.588 1.00 86.68 ? 148 ILE B CG1 1 ATOM 2813 C CG2 . ILE B 1 148 ? 29.453 -0.252 -27.032 1.00 86.24 ? 148 ILE B CG2 1 ATOM 2814 C CD1 . ILE B 1 148 ? 28.268 -1.631 -24.630 1.00 87.83 ? 148 ILE B CD1 1 ATOM 2815 N N . LYS B 1 149 ? 32.465 1.335 -27.350 1.00 88.23 ? 149 LYS B N 1 ATOM 2816 C CA . LYS B 1 149 ? 33.470 0.893 -28.311 1.00 87.93 ? 149 LYS B CA 1 ATOM 2817 C C . LYS B 1 149 ? 34.800 0.635 -27.626 1.00 88.90 ? 149 LYS B C 1 ATOM 2818 O O . LYS B 1 149 ? 35.414 -0.400 -27.848 1.00 89.74 ? 149 LYS B O 1 ATOM 2819 C CB . LYS B 1 149 ? 33.683 1.940 -29.408 1.00 87.25 ? 149 LYS B CB 1 ATOM 2820 C CG . LYS B 1 149 ? 32.465 2.253 -30.263 1.00 87.14 ? 149 LYS B CG 1 ATOM 2821 C CD . LYS B 1 149 ? 32.019 1.065 -31.095 1.00 87.20 ? 149 LYS B CD 1 ATOM 2822 C CE . LYS B 1 149 ? 30.871 1.447 -32.022 1.00 86.83 ? 149 LYS B CE 1 ATOM 2823 N NZ . LYS B 1 149 ? 31.238 2.571 -32.932 1.00 87.20 ? 149 LYS B NZ 1 ATOM 2824 N N . ASP B 1 150 ? 35.242 1.572 -26.791 1.00 90.06 ? 150 ASP B N 1 ATOM 2825 C CA . ASP B 1 150 ? 36.526 1.429 -26.102 1.00 91.66 ? 150 ASP B CA 1 ATOM 2826 C C . ASP B 1 150 ? 36.447 0.766 -24.723 1.00 91.57 ? 150 ASP B C 1 ATOM 2827 O O . ASP B 1 150 ? 36.001 1.378 -23.751 1.00 91.37 ? 150 ASP B O 1 ATOM 2828 C CB . ASP B 1 150 ? 37.207 2.800 -25.991 1.00 93.64 ? 150 ASP B CB 1 ATOM 2829 C CG . ASP B 1 150 ? 38.534 2.744 -25.240 1.00 96.21 ? 150 ASP B CG 1 ATOM 2830 O OD1 . ASP B 1 150 ? 39.202 1.683 -25.285 1.00 96.45 ? 150 ASP B OD1 1 ATOM 2831 O OD2 . ASP B 1 150 ? 38.913 3.767 -24.617 1.00 96.55 ? 150 ASP B OD2 1 ATOM 2832 N N . GLU B 1 151 ? 36.901 -0.484 -24.650 1.00 91.68 ? 151 GLU B N 1 ATOM 2833 C CA . GLU B 1 151 ? 36.890 -1.257 -23.408 1.00 91.90 ? 151 GLU B CA 1 ATOM 2834 C C . GLU B 1 151 ? 37.515 -0.558 -22.197 1.00 89.42 ? 151 GLU B C 1 ATOM 2835 O O . GLU B 1 151 ? 37.622 -1.144 -21.118 1.00 88.35 ? 151 GLU B O 1 ATOM 2836 C CB . GLU B 1 151 ? 37.565 -2.624 -23.624 1.00 96.03 ? 151 GLU B CB 1 ATOM 2837 N N . LYS B 1 152 ? 37.946 0.684 -22.379 1.00 87.22 ? 152 LYS B N 1 ATOM 2838 C CA . LYS B 1 152 ? 38.518 1.443 -21.277 1.00 85.82 ? 152 LYS B CA 1 ATOM 2839 C C . LYS B 1 152 ? 37.339 2.073 -20.531 1.00 84.00 ? 152 LYS B C 1 ATOM 2840 O O . LYS B 1 152 ? 37.453 2.513 -19.378 1.00 82.64 ? 152 LYS B O 1 ATOM 2841 C CB . LYS B 1 152 ? 39.463 2.530 -21.795 1.00 86.88 ? 152 LYS B CB 1 ATOM 2842 C CG . LYS B 1 152 ? 40.753 2.009 -22.418 1.00 88.03 ? 152 LYS B CG 1 ATOM 2843 C CD . LYS B 1 152 ? 41.713 3.162 -22.698 1.00 89.14 ? 152 LYS B CD 1 ATOM 2844 C CE . LYS B 1 152 ? 43.007 2.700 -23.355 1.00 88.76 ? 152 LYS B CE 1 ATOM 2845 N NZ . LYS B 1 152 ? 43.930 3.855 -23.529 1.00 89.50 ? 152 LYS B NZ 1 ATOM 2846 N N . ASN B 1 153 ? 36.198 2.104 -21.213 1.00 81.61 ? 153 ASN B N 1 ATOM 2847 C CA . ASN B 1 153 ? 34.979 2.645 -20.635 1.00 79.00 ? 153 ASN B CA 1 ATOM 2848 C C . ASN B 1 153 ? 34.109 1.534 -20.047 1.00 77.17 ? 153 ASN B C 1 ATOM 2849 O O . ASN B 1 153 ? 33.073 1.809 -19.449 1.00 77.35 ? 153 ASN B O 1 ATOM 2850 C CB . ASN B 1 153 ? 34.196 3.436 -21.684 1.00 77.81 ? 153 ASN B CB 1 ATOM 2851 C CG . ASN B 1 153 ? 34.874 4.735 -22.046 1.00 77.32 ? 153 ASN B CG 1 ATOM 2852 O OD1 . ASN B 1 153 ? 35.126 5.589 -21.184 1.00 76.15 ? 153 ASN B OD1 1 ATOM 2853 N ND2 . ASN B 1 153 ? 35.181 4.896 -23.322 1.00 77.33 ? 153 ASN B ND2 1 ATOM 2854 N N . HIS B 1 154 ? 34.533 0.282 -20.218 1.00 74.36 ? 154 HIS B N 1 ATOM 2855 C CA . HIS B 1 154 ? 33.796 -0.853 -19.676 1.00 70.78 ? 154 HIS B CA 1 ATOM 2856 C C . HIS B 1 154 ? 34.092 -0.993 -18.192 1.00 69.62 ? 154 HIS B C 1 ATOM 2857 O O . HIS B 1 154 ? 35.252 -1.012 -17.776 1.00 69.44 ? 154 HIS B O 1 ATOM 2858 C CB . HIS B 1 154 ? 34.176 -2.143 -20.395 1.00 69.68 ? 154 HIS B CB 1 ATOM 2859 C CG . HIS B 1 154 ? 33.726 -2.188 -21.820 1.00 70.53 ? 154 HIS B CG 1 ATOM 2860 N ND1 . HIS B 1 154 ? 33.262 -3.340 -22.417 1.00 69.69 ? 154 HIS B ND1 1 ATOM 2861 C CD2 . HIS B 1 154 ? 33.664 -1.221 -22.767 1.00 70.30 ? 154 HIS B CD2 1 ATOM 2862 C CE1 . HIS B 1 154 ? 32.931 -3.081 -23.669 1.00 70.17 ? 154 HIS B CE1 1 ATOM 2863 N NE2 . HIS B 1 154 ? 33.166 -1.803 -23.907 1.00 70.43 ? 154 HIS B NE2 1 ATOM 2864 N N . GLY B 1 155 ? 33.030 -1.077 -17.398 1.00 67.31 ? 155 GLY B N 1 ATOM 2865 C CA . GLY B 1 155 ? 33.186 -1.210 -15.968 1.00 63.91 ? 155 GLY B CA 1 ATOM 2866 C C . GLY B 1 155 ? 33.765 0.041 -15.351 1.00 61.88 ? 155 GLY B C 1 ATOM 2867 O O . GLY B 1 155 ? 34.491 -0.034 -14.361 1.00 61.87 ? 155 GLY B O 1 ATOM 2868 N N . SER B 1 156 ? 33.432 1.195 -15.920 1.00 60.04 ? 156 SER B N 1 ATOM 2869 C CA . SER B 1 156 ? 33.947 2.467 -15.415 1.00 59.10 ? 156 SER B CA 1 ATOM 2870 C C . SER B 1 156 ? 32.990 3.306 -14.550 1.00 58.36 ? 156 SER B C 1 ATOM 2871 O O . SER B 1 156 ? 33.409 4.308 -13.971 1.00 59.75 ? 156 SER B O 1 ATOM 2872 C CB . SER B 1 156 ? 34.433 3.316 -16.584 1.00 58.33 ? 156 SER B CB 1 ATOM 2873 O OG . SER B 1 156 ? 33.387 3.530 -17.509 1.00 56.88 ? 156 SER B OG 1 ATOM 2874 N N . TYR B 1 157 ? 31.721 2.911 -14.461 1.00 56.54 ? 157 TYR B N 1 ATOM 2875 C CA . TYR B 1 157 ? 30.747 3.647 -13.654 1.00 54.58 ? 157 TYR B CA 1 ATOM 2876 C C . TYR B 1 157 ? 30.457 2.977 -12.326 1.00 52.95 ? 157 TYR B C 1 ATOM 2877 O O . TYR B 1 157 ? 30.343 1.755 -12.251 1.00 54.35 ? 157 TYR B O 1 ATOM 2878 C CB . TYR B 1 157 ? 29.448 3.814 -14.436 1.00 55.62 ? 157 TYR B CB 1 ATOM 2879 C CG . TYR B 1 157 ? 29.601 4.796 -15.563 1.00 57.26 ? 157 TYR B CG 1 ATOM 2880 C CD1 . TYR B 1 157 ? 29.612 6.176 -15.316 1.00 56.65 ? 157 TYR B CD1 1 ATOM 2881 C CD2 . TYR B 1 157 ? 29.817 4.353 -16.868 1.00 57.30 ? 157 TYR B CD2 1 ATOM 2882 C CE1 . TYR B 1 157 ? 29.843 7.092 -16.345 1.00 57.06 ? 157 TYR B CE1 1 ATOM 2883 C CE2 . TYR B 1 157 ? 30.050 5.254 -17.902 1.00 58.79 ? 157 TYR B CE2 1 ATOM 2884 C CZ . TYR B 1 157 ? 30.063 6.620 -17.635 1.00 58.82 ? 157 TYR B CZ 1 ATOM 2885 O OH . TYR B 1 157 ? 30.311 7.490 -18.669 1.00 59.93 ? 157 TYR B OH 1 ATOM 2886 N N . ASP B 1 158 ? 30.340 3.768 -11.273 1.00 50.54 ? 158 ASP B N 1 ATOM 2887 C CA . ASP B 1 158 ? 30.046 3.200 -9.972 1.00 51.64 ? 158 ASP B CA 1 ATOM 2888 C C . ASP B 1 158 ? 28.547 3.042 -9.786 1.00 50.92 ? 158 ASP B C 1 ATOM 2889 O O . ASP B 1 158 ? 28.091 2.159 -9.076 1.00 51.13 ? 158 ASP B O 1 ATOM 2890 C CB . ASP B 1 158 ? 30.559 4.099 -8.848 1.00 55.42 ? 158 ASP B CB 1 ATOM 2891 C CG . ASP B 1 158 ? 32.081 4.192 -8.800 1.00 59.73 ? 158 ASP B CG 1 ATOM 2892 O OD1 . ASP B 1 158 ? 32.768 3.201 -9.160 1.00 61.85 ? 158 ASP B OD1 1 ATOM 2893 O OD2 . ASP B 1 158 ? 32.588 5.259 -8.372 1.00 60.48 ? 158 ASP B OD2 1 ATOM 2894 N N . PHE B 1 159 ? 27.788 3.901 -10.449 1.00 50.39 ? 159 PHE B N 1 ATOM 2895 C CA . PHE B 1 159 ? 26.347 3.922 -10.314 1.00 49.29 ? 159 PHE B CA 1 ATOM 2896 C C . PHE B 1 159 ? 25.713 4.569 -11.537 1.00 49.39 ? 159 PHE B C 1 ATOM 2897 O O . PHE B 1 159 ? 26.118 5.645 -11.950 1.00 50.55 ? 159 PHE B O 1 ATOM 2898 C CB . PHE B 1 159 ? 26.008 4.747 -9.075 1.00 50.51 ? 159 PHE B CB 1 ATOM 2899 C CG . PHE B 1 159 ? 24.551 4.959 -8.862 1.00 52.88 ? 159 PHE B CG 1 ATOM 2900 C CD1 . PHE B 1 159 ? 23.771 3.975 -8.273 1.00 55.15 ? 159 PHE B CD1 1 ATOM 2901 C CD2 . PHE B 1 159 ? 23.949 6.143 -9.246 1.00 54.28 ? 159 PHE B CD2 1 ATOM 2902 C CE1 . PHE B 1 159 ? 22.399 4.171 -8.065 1.00 55.34 ? 159 PHE B CE1 1 ATOM 2903 C CE2 . PHE B 1 159 ? 22.582 6.346 -9.044 1.00 56.38 ? 159 PHE B CE2 1 ATOM 2904 C CZ . PHE B 1 159 ? 21.808 5.356 -8.451 1.00 55.82 ? 159 PHE B CZ 1 ATOM 2905 N N . ILE B 1 160 ? 24.712 3.916 -12.107 1.00 48.67 ? 160 ILE B N 1 ATOM 2906 C CA . ILE B 1 160 ? 24.004 4.438 -13.262 1.00 48.34 ? 160 ILE B CA 1 ATOM 2907 C C . ILE B 1 160 ? 22.541 4.398 -12.884 1.00 48.66 ? 160 ILE B C 1 ATOM 2908 O O . ILE B 1 160 ? 22.048 3.364 -12.441 1.00 50.76 ? 160 ILE B O 1 ATOM 2909 C CB . ILE B 1 160 ? 24.197 3.547 -14.493 1.00 49.27 ? 160 ILE B CB 1 ATOM 2910 C CG1 . ILE B 1 160 ? 25.682 3.477 -14.863 1.00 49.79 ? 160 ILE B CG1 1 ATOM 2911 C CG2 . ILE B 1 160 ? 23.336 4.062 -15.639 1.00 47.33 ? 160 ILE B CG2 1 ATOM 2912 C CD1 . ILE B 1 160 ? 25.973 2.572 -16.046 1.00 49.58 ? 160 ILE B CD1 1 ATOM 2913 N N . PHE B 1 161 ? 21.840 5.510 -13.051 1.00 47.83 ? 161 PHE B N 1 ATOM 2914 C CA . PHE B 1 161 ? 20.432 5.557 -12.690 1.00 46.96 ? 161 PHE B CA 1 ATOM 2915 C C . PHE B 1 161 ? 19.566 5.894 -13.878 1.00 45.38 ? 161 PHE B C 1 ATOM 2916 O O . PHE B 1 161 ? 19.683 6.968 -14.441 1.00 46.90 ? 161 PHE B O 1 ATOM 2917 C CB . PHE B 1 161 ? 20.203 6.582 -11.592 1.00 46.61 ? 161 PHE B CB 1 ATOM 2918 C CG . PHE B 1 161 ? 18.813 6.581 -11.060 1.00 47.74 ? 161 PHE B CG 1 ATOM 2919 C CD1 . PHE B 1 161 ? 18.268 5.427 -10.522 1.00 48.67 ? 161 PHE B CD1 1 ATOM 2920 C CD2 . PHE B 1 161 ? 18.052 7.737 -11.064 1.00 48.81 ? 161 PHE B CD2 1 ATOM 2921 C CE1 . PHE B 1 161 ? 16.980 5.424 -9.987 1.00 49.15 ? 161 PHE B CE1 1 ATOM 2922 C CE2 . PHE B 1 161 ? 16.764 7.744 -10.532 1.00 49.63 ? 161 PHE B CE2 1 ATOM 2923 C CZ . PHE B 1 161 ? 16.229 6.583 -9.991 1.00 49.14 ? 161 PHE B CZ 1 ATOM 2924 N N . VAL B 1 162 ? 18.677 4.983 -14.240 1.00 44.06 ? 162 VAL B N 1 ATOM 2925 C CA . VAL B 1 162 ? 17.816 5.189 -15.391 1.00 43.73 ? 162 VAL B CA 1 ATOM 2926 C C . VAL B 1 162 ? 16.387 5.530 -15.039 1.00 44.18 ? 162 VAL B C 1 ATOM 2927 O O . VAL B 1 162 ? 15.733 4.803 -14.303 1.00 44.24 ? 162 VAL B O 1 ATOM 2928 C CB . VAL B 1 162 ? 17.804 3.944 -16.263 1.00 43.07 ? 162 VAL B CB 1 ATOM 2929 C CG1 . VAL B 1 162 ? 16.935 4.154 -17.489 1.00 42.11 ? 162 VAL B CG1 1 ATOM 2930 C CG2 . VAL B 1 162 ? 19.208 3.611 -16.658 1.00 44.07 ? 162 VAL B CG2 1 ATOM 2931 N N . ASP B 1 163 ? 15.908 6.641 -15.585 1.00 45.66 ? 163 ASP B N 1 ATOM 2932 C CA . ASP B 1 163 ? 14.545 7.100 -15.368 1.00 49.14 ? 163 ASP B CA 1 ATOM 2933 C C . ASP B 1 163 ? 14.102 7.865 -16.590 1.00 51.32 ? 163 ASP B C 1 ATOM 2934 O O . ASP B 1 163 ? 13.826 9.059 -16.531 1.00 52.22 ? 163 ASP B O 1 ATOM 2935 C CB . ASP B 1 163 ? 14.452 8.018 -14.156 1.00 49.64 ? 163 ASP B CB 1 ATOM 2936 C CG . ASP B 1 163 ? 13.033 8.481 -13.896 1.00 50.51 ? 163 ASP B CG 1 ATOM 2937 O OD1 . ASP B 1 163 ? 12.093 7.923 -14.512 1.00 52.53 ? 163 ASP B OD1 1 ATOM 2938 O OD2 . ASP B 1 163 ? 12.849 9.395 -13.070 1.00 52.39 ? 163 ASP B OD2 1 ATOM 2939 N N . ALA B 1 164 ? 14.030 7.167 -17.707 1.00 54.19 ? 164 ALA B N 1 ATOM 2940 C CA . ALA B 1 164 ? 13.653 7.796 -18.944 1.00 56.64 ? 164 ALA B CA 1 ATOM 2941 C C . ALA B 1 164 ? 12.344 7.262 -19.461 1.00 59.08 ? 164 ALA B C 1 ATOM 2942 O O . ALA B 1 164 ? 11.428 6.965 -18.703 1.00 59.07 ? 164 ALA B O 1 ATOM 2943 C CB . ALA B 1 164 ? 14.744 7.587 -19.980 1.00 55.91 ? 164 ALA B CB 1 ATOM 2944 N N . ASP B 1 165 ? 12.285 7.172 -20.781 1.00 63.57 ? 165 ASP B N 1 ATOM 2945 C CA . ASP B 1 165 ? 11.134 6.698 -21.534 1.00 67.37 ? 165 ASP B CA 1 ATOM 2946 C C . ASP B 1 165 ? 10.408 5.530 -20.882 1.00 67.42 ? 165 ASP B C 1 ATOM 2947 O O . ASP B 1 165 ? 9.333 5.725 -20.301 1.00 69.31 ? 165 ASP B O 1 ATOM 2948 C CB . ASP B 1 165 ? 11.623 6.321 -22.923 1.00 71.21 ? 165 ASP B CB 1 ATOM 2949 C CG . ASP B 1 165 ? 13.027 5.739 -22.884 1.00 75.96 ? 165 ASP B CG 1 ATOM 2950 O OD1 . ASP B 1 165 ? 13.157 4.566 -22.446 1.00 77.72 ? 165 ASP B OD1 1 ATOM 2951 O OD2 . ASP B 1 165 ? 13.990 6.460 -23.258 1.00 74.92 ? 165 ASP B OD2 1 ATOM 2952 N N . LYS B 1 166 ? 10.994 4.335 -20.977 1.00 65.26 ? 166 LYS B N 1 ATOM 2953 C CA . LYS B 1 166 ? 10.424 3.112 -20.410 1.00 65.05 ? 166 LYS B CA 1 ATOM 2954 C C . LYS B 1 166 ? 10.495 2.053 -21.485 1.00 65.69 ? 166 LYS B C 1 ATOM 2955 O O . LYS B 1 166 ? 10.887 0.917 -21.234 1.00 66.70 ? 166 LYS B O 1 ATOM 2956 C CB . LYS B 1 166 ? 8.955 3.287 -20.039 1.00 64.47 ? 166 LYS B CB 1 ATOM 2957 C CG . LYS B 1 166 ? 8.534 2.536 -18.816 1.00 65.47 ? 166 LYS B CG 1 ATOM 2958 C CD . LYS B 1 166 ? 9.162 3.154 -17.579 1.00 67.37 ? 166 LYS B CD 1 ATOM 2959 C CE . LYS B 1 166 ? 8.678 4.584 -17.343 1.00 67.73 ? 166 LYS B CE 1 ATOM 2960 N NZ . LYS B 1 166 ? 9.479 5.268 -16.281 1.00 66.70 ? 166 LYS B NZ 1 ATOM 2961 N N . ASP B 1 167 ? 10.099 2.440 -22.692 1.00 65.61 ? 167 ASP B N 1 ATOM 2962 C CA . ASP B 1 167 ? 10.098 1.537 -23.825 1.00 65.01 ? 167 ASP B CA 1 ATOM 2963 C C . ASP B 1 167 ? 11.517 1.207 -24.258 1.00 63.75 ? 167 ASP B C 1 ATOM 2964 O O . ASP B 1 167 ? 11.743 0.276 -25.034 1.00 63.72 ? 167 ASP B O 1 ATOM 2965 C CB . ASP B 1 167 ? 9.280 2.142 -24.979 1.00 67.37 ? 167 ASP B CB 1 ATOM 2966 C CG . ASP B 1 167 ? 9.556 3.633 -25.196 1.00 69.59 ? 167 ASP B CG 1 ATOM 2967 O OD1 . ASP B 1 167 ? 9.577 4.401 -24.211 1.00 70.07 ? 167 ASP B OD1 1 ATOM 2968 O OD2 . ASP B 1 167 ? 9.733 4.046 -26.365 1.00 71.61 ? 167 ASP B OD2 1 ATOM 2969 N N . ASN B 1 168 ? 12.475 1.953 -23.722 1.00 61.70 ? 168 ASN B N 1 ATOM 2970 C CA . ASN B 1 168 ? 13.877 1.737 -24.051 1.00 61.52 ? 168 ASN B CA 1 ATOM 2971 C C . ASN B 1 168 ? 14.713 1.218 -22.877 1.00 61.32 ? 168 ASN B C 1 ATOM 2972 O O . ASN B 1 168 ? 15.937 1.121 -22.987 1.00 61.36 ? 168 ASN B O 1 ATOM 2973 C CB . ASN B 1 168 ? 14.491 3.039 -24.572 1.00 62.52 ? 168 ASN B CB 1 ATOM 2974 C CG . ASN B 1 168 ? 14.138 3.317 -26.026 1.00 63.30 ? 168 ASN B CG 1 ATOM 2975 O OD1 . ASN B 1 168 ? 14.685 2.690 -26.940 1.00 63.89 ? 168 ASN B OD1 1 ATOM 2976 N ND2 . ASN B 1 168 ? 13.220 4.254 -26.248 1.00 61.61 ? 168 ASN B ND2 1 ATOM 2977 N N . TYR B 1 169 ? 14.060 0.885 -21.763 1.00 60.31 ? 169 TYR B N 1 ATOM 2978 C CA . TYR B 1 169 ? 14.764 0.390 -20.578 1.00 58.64 ? 169 TYR B CA 1 ATOM 2979 C C . TYR B 1 169 ? 15.586 -0.854 -20.876 1.00 59.73 ? 169 TYR B C 1 ATOM 2980 O O . TYR B 1 169 ? 16.754 -0.934 -20.503 1.00 59.81 ? 169 TYR B O 1 ATOM 2981 C CB . TYR B 1 169 ? 13.771 0.091 -19.452 1.00 57.06 ? 169 TYR B CB 1 ATOM 2982 C CG . TYR B 1 169 ? 13.517 1.246 -18.506 1.00 55.27 ? 169 TYR B CG 1 ATOM 2983 C CD1 . TYR B 1 169 ? 13.709 2.560 -18.912 1.00 54.27 ? 169 TYR B CD1 1 ATOM 2984 C CD2 . TYR B 1 169 ? 13.058 1.021 -17.210 1.00 54.95 ? 169 TYR B CD2 1 ATOM 2985 C CE1 . TYR B 1 169 ? 13.452 3.618 -18.055 1.00 54.51 ? 169 TYR B CE1 1 ATOM 2986 C CE2 . TYR B 1 169 ? 12.796 2.082 -16.339 1.00 54.59 ? 169 TYR B CE2 1 ATOM 2987 C CZ . TYR B 1 169 ? 12.997 3.376 -16.771 1.00 55.00 ? 169 TYR B CZ 1 ATOM 2988 O OH . TYR B 1 169 ? 12.753 4.436 -15.924 1.00 56.70 ? 169 TYR B OH 1 ATOM 2989 N N . LEU B 1 170 ? 14.978 -1.826 -21.549 1.00 60.70 ? 170 LEU B N 1 ATOM 2990 C CA . LEU B 1 170 ? 15.679 -3.053 -21.889 1.00 61.49 ? 170 LEU B CA 1 ATOM 2991 C C . LEU B 1 170 ? 16.910 -2.751 -22.749 1.00 61.93 ? 170 LEU B C 1 ATOM 2992 O O . LEU B 1 170 ? 17.967 -3.372 -22.578 1.00 61.54 ? 170 LEU B O 1 ATOM 2993 C CB . LEU B 1 170 ? 14.745 -4.002 -22.644 1.00 63.61 ? 170 LEU B CB 1 ATOM 2994 C CG . LEU B 1 170 ? 14.478 -5.388 -22.033 1.00 65.68 ? 170 LEU B CG 1 ATOM 2995 C CD1 . LEU B 1 170 ? 15.808 -6.057 -21.697 1.00 66.51 ? 170 LEU B CD1 1 ATOM 2996 C CD2 . LEU B 1 170 ? 13.616 -5.264 -20.783 1.00 65.36 ? 170 LEU B CD2 1 ATOM 2997 N N . ASN B 1 171 ? 16.772 -1.793 -23.668 1.00 61.83 ? 171 ASN B N 1 ATOM 2998 C CA . ASN B 1 171 ? 17.873 -1.414 -24.557 1.00 60.89 ? 171 ASN B CA 1 ATOM 2999 C C . ASN B 1 171 ? 19.038 -0.810 -23.804 1.00 59.57 ? 171 ASN B C 1 ATOM 3000 O O . ASN B 1 171 ? 20.180 -1.226 -23.999 1.00 61.03 ? 171 ASN B O 1 ATOM 3001 C CB . ASN B 1 171 ? 17.428 -0.403 -25.612 1.00 62.18 ? 171 ASN B CB 1 ATOM 3002 C CG . ASN B 1 171 ? 16.308 -0.916 -26.477 1.00 63.12 ? 171 ASN B CG 1 ATOM 3003 O OD1 . ASN B 1 171 ? 16.349 -2.043 -26.966 1.00 64.08 ? 171 ASN B OD1 1 ATOM 3004 N ND2 . ASN B 1 171 ? 15.297 -0.081 -26.685 1.00 64.00 ? 171 ASN B ND2 1 ATOM 3005 N N . TYR B 1 172 ? 18.766 0.177 -22.959 1.00 55.27 ? 172 TYR B N 1 ATOM 3006 C CA . TYR B 1 172 ? 19.845 0.797 -22.214 1.00 53.53 ? 172 TYR B CA 1 ATOM 3007 C C . TYR B 1 172 ? 20.607 -0.279 -21.461 1.00 52.28 ? 172 TYR B C 1 ATOM 3008 O O . TYR B 1 172 ? 21.842 -0.255 -21.387 1.00 49.49 ? 172 TYR B O 1 ATOM 3009 C CB . TYR B 1 172 ? 19.304 1.822 -21.214 1.00 54.46 ? 172 TYR B CB 1 ATOM 3010 C CG . TYR B 1 172 ? 18.553 2.985 -21.832 1.00 55.59 ? 172 TYR B CG 1 ATOM 3011 C CD1 . TYR B 1 172 ? 19.082 3.689 -22.919 1.00 55.91 ? 172 TYR B CD1 1 ATOM 3012 C CD2 . TYR B 1 172 ? 17.326 3.408 -21.308 1.00 55.94 ? 172 TYR B CD2 1 ATOM 3013 C CE1 . TYR B 1 172 ? 18.410 4.785 -23.470 1.00 55.96 ? 172 TYR B CE1 1 ATOM 3014 C CE2 . TYR B 1 172 ? 16.650 4.503 -21.846 1.00 56.41 ? 172 TYR B CE2 1 ATOM 3015 C CZ . TYR B 1 172 ? 17.200 5.186 -22.928 1.00 57.32 ? 172 TYR B CZ 1 ATOM 3016 O OH . TYR B 1 172 ? 16.555 6.279 -23.453 1.00 57.26 ? 172 TYR B OH 1 ATOM 3017 N N . HIS B 1 173 ? 19.852 -1.242 -20.931 1.00 52.41 ? 173 HIS B N 1 ATOM 3018 C CA . HIS B 1 173 ? 20.422 -2.325 -20.140 1.00 51.84 ? 173 HIS B CA 1 ATOM 3019 C C . HIS B 1 173 ? 21.482 -3.137 -20.865 1.00 52.68 ? 173 HIS B C 1 ATOM 3020 O O . HIS B 1 173 ? 22.510 -3.484 -20.267 1.00 51.37 ? 173 HIS B O 1 ATOM 3021 C CB . HIS B 1 173 ? 19.325 -3.252 -19.610 1.00 49.37 ? 173 HIS B CB 1 ATOM 3022 C CG . HIS B 1 173 ? 19.823 -4.239 -18.597 1.00 48.14 ? 173 HIS B CG 1 ATOM 3023 N ND1 . HIS B 1 173 ? 20.388 -3.852 -17.400 1.00 46.46 ? 173 HIS B ND1 1 ATOM 3024 C CD2 . HIS B 1 173 ? 19.927 -5.589 -18.642 1.00 46.47 ? 173 HIS B CD2 1 ATOM 3025 C CE1 . HIS B 1 173 ? 20.826 -4.920 -16.757 1.00 46.47 ? 173 HIS B CE1 1 ATOM 3026 N NE2 . HIS B 1 173 ? 20.559 -5.987 -17.490 1.00 46.01 ? 173 HIS B NE2 1 ATOM 3027 N N . LYS B 1 174 ? 21.239 -3.438 -22.142 1.00 54.67 ? 174 LYS B N 1 ATOM 3028 C CA . LYS B 1 174 ? 22.199 -4.199 -22.945 1.00 57.11 ? 174 LYS B CA 1 ATOM 3029 C C . LYS B 1 174 ? 23.576 -3.535 -22.917 1.00 57.16 ? 174 LYS B C 1 ATOM 3030 O O . LYS B 1 174 ? 24.600 -4.223 -22.978 1.00 57.14 ? 174 LYS B O 1 ATOM 3031 C CB . LYS B 1 174 ? 21.735 -4.317 -24.403 1.00 59.98 ? 174 LYS B CB 1 ATOM 3032 C CG . LYS B 1 174 ? 20.330 -4.864 -24.574 1.00 67.44 ? 174 LYS B CG 1 ATOM 3033 C CD . LYS B 1 174 ? 20.105 -6.096 -23.682 1.00 73.75 ? 174 LYS B CD 1 ATOM 3034 C CE . LYS B 1 174 ? 18.634 -6.557 -23.670 1.00 76.82 ? 174 LYS B CE 1 ATOM 3035 N NZ . LYS B 1 174 ? 18.331 -7.563 -22.591 1.00 76.73 ? 174 LYS B NZ 1 ATOM 3036 N N . ARG B 1 175 ? 23.600 -2.204 -22.817 1.00 56.21 ? 175 ARG B N 1 ATOM 3037 C CA . ARG B 1 175 ? 24.861 -1.471 -22.790 1.00 56.13 ? 175 ARG B CA 1 ATOM 3038 C C . ARG B 1 175 ? 25.322 -1.229 -21.342 1.00 56.13 ? 175 ARG B C 1 ATOM 3039 O O . ARG B 1 175 ? 26.424 -1.610 -20.940 1.00 54.99 ? 175 ARG B O 1 ATOM 3040 C CB . ARG B 1 175 ? 24.715 -0.117 -23.501 1.00 56.35 ? 175 ARG B CB 1 ATOM 3041 C CG . ARG B 1 175 ? 23.631 -0.014 -24.598 1.00 58.37 ? 175 ARG B CG 1 ATOM 3042 C CD . ARG B 1 175 ? 24.090 -0.542 -25.947 1.00 59.55 ? 175 ARG B CD 1 ATOM 3043 N NE . ARG B 1 175 ? 23.220 -0.170 -27.070 1.00 61.24 ? 175 ARG B NE 1 ATOM 3044 C CZ . ARG B 1 175 ? 21.929 -0.481 -27.168 1.00 63.06 ? 175 ARG B CZ 1 ATOM 3045 N NH1 . ARG B 1 175 ? 21.337 -1.165 -26.203 1.00 64.87 ? 175 ARG B NH1 1 ATOM 3046 N NH2 . ARG B 1 175 ? 21.229 -0.138 -28.245 1.00 63.09 ? 175 ARG B NH2 1 ATOM 3047 N N . LEU B 1 176 ? 24.456 -0.593 -20.564 1.00 56.07 ? 176 LEU B N 1 ATOM 3048 C CA . LEU B 1 176 ? 24.743 -0.258 -19.179 1.00 56.10 ? 176 LEU B CA 1 ATOM 3049 C C . LEU B 1 176 ? 25.417 -1.348 -18.354 1.00 56.92 ? 176 LEU B C 1 ATOM 3050 O O . LEU B 1 176 ? 26.218 -1.048 -17.465 1.00 56.71 ? 176 LEU B O 1 ATOM 3051 C CB . LEU B 1 176 ? 23.445 0.182 -18.498 1.00 56.02 ? 176 LEU B CB 1 ATOM 3052 C CG . LEU B 1 176 ? 23.155 1.681 -18.338 1.00 55.86 ? 176 LEU B CG 1 ATOM 3053 C CD1 . LEU B 1 176 ? 23.894 2.510 -19.379 1.00 54.15 ? 176 LEU B CD1 1 ATOM 3054 C CD2 . LEU B 1 176 ? 21.655 1.891 -18.435 1.00 55.12 ? 176 LEU B CD2 1 ATOM 3055 N N . ILE B 1 177 ? 25.093 -2.609 -18.639 1.00 57.81 ? 177 ILE B N 1 ATOM 3056 C CA . ILE B 1 177 ? 25.669 -3.736 -17.903 1.00 57.86 ? 177 ILE B CA 1 ATOM 3057 C C . ILE B 1 177 ? 27.192 -3.837 -18.112 1.00 59.57 ? 177 ILE B C 1 ATOM 3058 O O . ILE B 1 177 ? 27.928 -4.260 -17.206 1.00 59.60 ? 177 ILE B O 1 ATOM 3059 C CB . ILE B 1 177 ? 24.997 -5.068 -18.322 1.00 57.12 ? 177 ILE B CB 1 ATOM 3060 C CG1 . ILE B 1 177 ? 24.858 -6.005 -17.102 1.00 56.21 ? 177 ILE B CG1 1 ATOM 3061 C CG2 . ILE B 1 177 ? 25.755 -5.694 -19.478 1.00 55.18 ? 177 ILE B CG2 1 ATOM 3062 C CD1 . ILE B 1 177 ? 26.055 -6.070 -16.156 1.00 53.55 ? 177 ILE B CD1 1 ATOM 3063 N N . ASP B 1 178 ? 27.659 -3.461 -19.307 1.00 59.89 ? 178 ASP B N 1 ATOM 3064 C CA . ASP B 1 178 ? 29.091 -3.486 -19.607 1.00 59.04 ? 178 ASP B CA 1 ATOM 3065 C C . ASP B 1 178 ? 29.795 -2.284 -19.003 1.00 57.20 ? 178 ASP B C 1 ATOM 3066 O O . ASP B 1 178 ? 30.946 -2.383 -18.583 1.00 56.02 ? 178 ASP B O 1 ATOM 3067 C CB . ASP B 1 178 ? 29.344 -3.462 -21.111 1.00 61.61 ? 178 ASP B CB 1 ATOM 3068 C CG . ASP B 1 178 ? 29.028 -4.775 -21.779 1.00 64.84 ? 178 ASP B CG 1 ATOM 3069 O OD1 . ASP B 1 178 ? 29.484 -5.834 -21.271 1.00 64.10 ? 178 ASP B OD1 1 ATOM 3070 O OD2 . ASP B 1 178 ? 28.334 -4.736 -22.827 1.00 67.46 ? 178 ASP B OD2 1 ATOM 3071 N N . LEU B 1 179 ? 29.099 -1.147 -18.983 1.00 55.67 ? 179 LEU B N 1 ATOM 3072 C CA . LEU B 1 179 ? 29.663 0.085 -18.457 1.00 53.51 ? 179 LEU B CA 1 ATOM 3073 C C . LEU B 1 179 ? 29.743 0.123 -16.943 1.00 53.26 ? 179 LEU B C 1 ATOM 3074 O O . LEU B 1 179 ? 30.549 0.877 -16.396 1.00 53.20 ? 179 LEU B O 1 ATOM 3075 C CB . LEU B 1 179 ? 28.886 1.314 -18.960 1.00 52.59 ? 179 LEU B CB 1 ATOM 3076 C CG . LEU B 1 179 ? 28.977 1.822 -20.413 1.00 52.49 ? 179 LEU B CG 1 ATOM 3077 C CD1 . LEU B 1 179 ? 30.373 1.586 -20.990 1.00 49.94 ? 179 LEU B CD1 1 ATOM 3078 C CD2 . LEU B 1 179 ? 27.944 1.119 -21.259 1.00 53.22 ? 179 LEU B CD2 1 ATOM 3079 N N . VAL B 1 180 ? 28.921 -0.672 -16.257 1.00 52.37 ? 180 VAL B N 1 ATOM 3080 C CA . VAL B 1 180 ? 28.970 -0.679 -14.794 1.00 51.98 ? 180 VAL B CA 1 ATOM 3081 C C . VAL B 1 180 ? 30.059 -1.593 -14.291 1.00 51.45 ? 180 VAL B C 1 ATOM 3082 O O . VAL B 1 180 ? 30.205 -2.725 -14.747 1.00 50.61 ? 180 VAL B O 1 ATOM 3083 C CB . VAL B 1 180 ? 27.657 -1.148 -14.145 1.00 52.28 ? 180 VAL B CB 1 ATOM 3084 C CG1 . VAL B 1 180 ? 26.708 -0.006 -14.052 1.00 54.26 ? 180 VAL B CG1 1 ATOM 3085 C CG2 . VAL B 1 180 ? 27.050 -2.282 -14.942 1.00 51.68 ? 180 VAL B CG2 1 ATOM 3086 N N . LYS B 1 181 ? 30.834 -1.111 -13.340 1.00 51.12 ? 181 LYS B N 1 ATOM 3087 C CA . LYS B 1 181 ? 31.886 -1.958 -12.815 1.00 53.23 ? 181 LYS B CA 1 ATOM 3088 C C . LYS B 1 181 ? 31.195 -3.145 -12.139 1.00 51.71 ? 181 LYS B C 1 ATOM 3089 O O . LYS B 1 181 ? 30.051 -3.019 -11.710 1.00 52.79 ? 181 LYS B O 1 ATOM 3090 C CB . LYS B 1 181 ? 32.730 -1.174 -11.795 1.00 54.18 ? 181 LYS B CB 1 ATOM 3091 C CG . LYS B 1 181 ? 32.036 -0.936 -10.467 1.00 56.85 ? 181 LYS B CG 1 ATOM 3092 C CD . LYS B 1 181 ? 32.903 -0.143 -9.518 1.00 58.47 ? 181 LYS B CD 1 ATOM 3093 C CE . LYS B 1 181 ? 32.237 -0.014 -8.159 1.00 60.19 ? 181 LYS B CE 1 ATOM 3094 N NZ . LYS B 1 181 ? 33.095 0.755 -7.205 1.00 63.95 ? 181 LYS B NZ 1 ATOM 3095 N N . VAL B 1 182 ? 31.860 -4.296 -12.069 1.00 49.88 ? 182 VAL B N 1 ATOM 3096 C CA . VAL B 1 182 ? 31.277 -5.442 -11.372 1.00 48.65 ? 182 VAL B CA 1 ATOM 3097 C C . VAL B 1 182 ? 31.129 -5.001 -9.905 1.00 47.14 ? 182 VAL B C 1 ATOM 3098 O O . VAL B 1 182 ? 32.085 -4.534 -9.285 1.00 45.07 ? 182 VAL B O 1 ATOM 3099 C CB . VAL B 1 182 ? 32.195 -6.694 -11.438 1.00 49.39 ? 182 VAL B CB 1 ATOM 3100 C CG1 . VAL B 1 182 ? 31.719 -7.733 -10.443 1.00 49.10 ? 182 VAL B CG1 1 ATOM 3101 C CG2 . VAL B 1 182 ? 32.185 -7.289 -12.852 1.00 48.51 ? 182 VAL B CG2 1 ATOM 3102 N N . GLY B 1 183 ? 29.926 -5.132 -9.361 1.00 45.93 ? 183 GLY B N 1 ATOM 3103 C CA . GLY B 1 183 ? 29.696 -4.707 -7.992 1.00 45.21 ? 183 GLY B CA 1 ATOM 3104 C C . GLY B 1 183 ? 29.004 -3.364 -8.017 1.00 44.71 ? 183 GLY B C 1 ATOM 3105 O O . GLY B 1 183 ? 28.417 -2.921 -7.023 1.00 43.19 ? 183 GLY B O 1 ATOM 3106 N N . GLY B 1 184 ? 29.089 -2.709 -9.173 1.00 44.69 ? 184 GLY B N 1 ATOM 3107 C CA . GLY B 1 184 ? 28.445 -1.425 -9.338 1.00 45.93 ? 184 GLY B CA 1 ATOM 3108 C C . GLY B 1 184 ? 26.947 -1.652 -9.411 1.00 46.96 ? 184 GLY B C 1 ATOM 3109 O O . GLY B 1 184 ? 26.504 -2.773 -9.679 1.00 47.26 ? 184 GLY B O 1 ATOM 3110 N N . VAL B 1 185 ? 26.156 -0.613 -9.163 1.00 46.42 ? 185 VAL B N 1 ATOM 3111 C CA . VAL B 1 185 ? 24.711 -0.767 -9.231 1.00 46.04 ? 185 VAL B CA 1 ATOM 3112 C C . VAL B 1 185 ? 24.041 0.104 -10.268 1.00 46.30 ? 185 VAL B C 1 ATOM 3113 O O . VAL B 1 185 ? 24.383 1.268 -10.426 1.00 47.83 ? 185 VAL B O 1 ATOM 3114 C CB . VAL B 1 185 ? 24.025 -0.496 -7.866 1.00 45.58 ? 185 VAL B CB 1 ATOM 3115 C CG1 . VAL B 1 185 ? 24.965 0.187 -6.926 1.00 45.26 ? 185 VAL B CG1 1 ATOM 3116 C CG2 . VAL B 1 185 ? 22.781 0.355 -8.068 1.00 42.96 ? 185 VAL B CG2 1 ATOM 3117 N N . ILE B 1 186 ? 23.086 -0.486 -10.976 1.00 46.27 ? 186 ILE B N 1 ATOM 3118 C CA . ILE B 1 186 ? 22.290 0.221 -11.976 1.00 44.72 ? 186 ILE B CA 1 ATOM 3119 C C . ILE B 1 186 ? 20.889 0.277 -11.363 1.00 46.22 ? 186 ILE B C 1 ATOM 3120 O O . ILE B 1 186 ? 20.420 -0.718 -10.810 1.00 47.12 ? 186 ILE B O 1 ATOM 3121 C CB . ILE B 1 186 ? 22.181 -0.568 -13.270 1.00 41.21 ? 186 ILE B CB 1 ATOM 3122 C CG1 . ILE B 1 186 ? 23.564 -0.763 -13.879 1.00 40.66 ? 186 ILE B CG1 1 ATOM 3123 C CG2 . ILE B 1 186 ? 21.240 0.136 -14.213 1.00 39.48 ? 186 ILE B CG2 1 ATOM 3124 C CD1 . ILE B 1 186 ? 23.579 -1.697 -15.092 1.00 37.64 ? 186 ILE B CD1 1 ATOM 3125 N N . GLY B 1 187 ? 20.222 1.423 -11.432 1.00 45.81 ? 187 GLY B N 1 ATOM 3126 C CA . GLY B 1 187 ? 18.889 1.491 -10.871 1.00 44.64 ? 187 GLY B CA 1 ATOM 3127 C C . GLY B 1 187 ? 17.840 1.935 -11.864 1.00 44.78 ? 187 GLY B C 1 ATOM 3128 O O . GLY B 1 187 ? 17.989 2.973 -12.492 1.00 45.83 ? 187 GLY B O 1 ATOM 3129 N N . TYR B 1 188 ? 16.783 1.149 -12.022 1.00 45.44 ? 188 TYR B N 1 ATOM 3130 C CA . TYR B 1 188 ? 15.684 1.515 -12.922 1.00 46.39 ? 188 TYR B CA 1 ATOM 3131 C C . TYR B 1 188 ? 14.489 2.059 -12.112 1.00 47.64 ? 188 TYR B C 1 ATOM 3132 O O . TYR B 1 188 ? 14.037 1.427 -11.149 1.00 49.29 ? 188 TYR B O 1 ATOM 3133 C CB . TYR B 1 188 ? 15.261 0.306 -13.753 1.00 45.25 ? 188 TYR B CB 1 ATOM 3134 C CG . TYR B 1 188 ? 16.372 -0.200 -14.638 1.00 45.29 ? 188 TYR B CG 1 ATOM 3135 C CD1 . TYR B 1 188 ? 17.316 -1.094 -14.154 1.00 45.83 ? 188 TYR B CD1 1 ATOM 3136 C CD2 . TYR B 1 188 ? 16.514 0.263 -15.939 1.00 44.19 ? 188 TYR B CD2 1 ATOM 3137 C CE1 . TYR B 1 188 ? 18.367 -1.509 -14.934 1.00 45.57 ? 188 TYR B CE1 1 ATOM 3138 C CE2 . TYR B 1 188 ? 17.559 -0.142 -16.727 1.00 44.45 ? 188 TYR B CE2 1 ATOM 3139 C CZ . TYR B 1 188 ? 18.489 -1.031 -16.222 1.00 46.59 ? 188 TYR B CZ 1 ATOM 3140 O OH . TYR B 1 188 ? 19.546 -1.447 -17.014 1.00 48.37 ? 188 TYR B OH 1 ATOM 3141 N N . ASP B 1 189 ? 13.981 3.228 -12.508 1.00 47.89 ? 189 ASP B N 1 ATOM 3142 C CA . ASP B 1 189 ? 12.860 3.883 -11.812 1.00 48.15 ? 189 ASP B CA 1 ATOM 3143 C C . ASP B 1 189 ? 11.486 3.544 -12.416 1.00 47.97 ? 189 ASP B C 1 ATOM 3144 O O . ASP B 1 189 ? 11.374 3.232 -13.613 1.00 47.10 ? 189 ASP B O 1 ATOM 3145 C CB . ASP B 1 189 ? 13.086 5.418 -11.819 1.00 47.70 ? 189 ASP B CB 1 ATOM 3146 C CG . ASP B 1 189 ? 12.208 6.178 -10.797 1.00 49.17 ? 189 ASP B CG 1 ATOM 3147 O OD1 . ASP B 1 189 ? 11.592 5.559 -9.897 1.00 50.60 ? 189 ASP B OD1 1 ATOM 3148 O OD2 . ASP B 1 189 ? 12.146 7.422 -10.880 1.00 48.68 ? 189 ASP B OD2 1 ATOM 3149 N N . ASN B 1 190 ? 10.456 3.598 -11.567 1.00 48.10 ? 190 ASN B N 1 ATOM 3150 C CA . ASN B 1 190 ? 9.056 3.351 -11.951 1.00 48.85 ? 190 ASN B CA 1 ATOM 3151 C C . ASN B 1 190 ? 8.775 1.917 -12.378 1.00 48.29 ? 190 ASN B C 1 ATOM 3152 O O . ASN B 1 190 ? 8.011 1.709 -13.315 1.00 49.01 ? 190 ASN B O 1 ATOM 3153 C CB . ASN B 1 190 ? 8.613 4.274 -13.114 1.00 49.69 ? 190 ASN B CB 1 ATOM 3154 C CG . ASN B 1 190 ? 8.680 5.772 -12.770 1.00 51.16 ? 190 ASN B CG 1 ATOM 3155 O OD1 . ASN B 1 190 ? 9.741 6.398 -12.843 1.00 52.01 ? 190 ASN B OD1 1 ATOM 3156 N ND2 . ASN B 1 190 ? 7.540 6.346 -12.406 1.00 50.44 ? 190 ASN B ND2 1 ATOM 3157 N N . THR B 1 191 ? 9.353 0.928 -11.699 1.00 47.04 ? 191 THR B N 1 ATOM 3158 C CA . THR B 1 191 ? 9.142 -0.460 -12.113 1.00 44.33 ? 191 THR B CA 1 ATOM 3159 C C . THR B 1 191 ? 7.940 -1.181 -11.545 1.00 42.91 ? 191 THR B C 1 ATOM 3160 O O . THR B 1 191 ? 7.766 -2.370 -11.769 1.00 40.60 ? 191 THR B O 1 ATOM 3161 C CB . THR B 1 191 ? 10.392 -1.316 -11.877 1.00 44.78 ? 191 THR B CB 1 ATOM 3162 O OG1 . THR B 1 191 ? 10.777 -1.252 -10.499 1.00 45.54 ? 191 THR B OG1 1 ATOM 3163 C CG2 . THR B 1 191 ? 11.528 -0.822 -12.757 1.00 44.88 ? 191 THR B CG2 1 ATOM 3164 N N . LEU B 1 192 ? 7.115 -0.471 -10.792 1.00 43.52 ? 192 LEU B N 1 ATOM 3165 C CA . LEU B 1 192 ? 5.899 -1.076 -10.291 1.00 44.11 ? 192 LEU B CA 1 ATOM 3166 C C . LEU B 1 192 ? 4.762 -0.384 -11.028 1.00 45.54 ? 192 LEU B C 1 ATOM 3167 O O . LEU B 1 192 ? 3.609 -0.755 -10.903 1.00 45.22 ? 192 LEU B O 1 ATOM 3168 C CB . LEU B 1 192 ? 5.795 -0.942 -8.771 1.00 43.56 ? 192 LEU B CB 1 ATOM 3169 C CG . LEU B 1 192 ? 6.660 -2.017 -8.081 1.00 43.11 ? 192 LEU B CG 1 ATOM 3170 C CD1 . LEU B 1 192 ? 6.529 -1.934 -6.586 1.00 41.41 ? 192 LEU B CD1 1 ATOM 3171 C CD2 . LEU B 1 192 ? 6.236 -3.393 -8.560 1.00 41.70 ? 192 LEU B CD2 1 ATOM 3172 N N . TRP B 1 193 ? 5.128 0.615 -11.828 1.00 49.31 ? 193 TRP B N 1 ATOM 3173 C CA . TRP B 1 193 ? 4.204 1.374 -12.678 1.00 52.25 ? 193 TRP B CA 1 ATOM 3174 C C . TRP B 1 193 ? 2.828 1.555 -12.062 1.00 54.91 ? 193 TRP B C 1 ATOM 3175 O O . TRP B 1 193 ? 1.809 1.389 -12.737 1.00 54.56 ? 193 TRP B O 1 ATOM 3176 C CB . TRP B 1 193 ? 4.074 0.653 -14.022 1.00 51.69 ? 193 TRP B CB 1 ATOM 3177 C CG . TRP B 1 193 ? 3.481 1.469 -15.117 1.00 51.43 ? 193 TRP B CG 1 ATOM 3178 C CD1 . TRP B 1 193 ? 2.424 1.129 -15.916 1.00 51.46 ? 193 TRP B CD1 1 ATOM 3179 C CD2 . TRP B 1 193 ? 3.904 2.768 -15.543 1.00 51.29 ? 193 TRP B CD2 1 ATOM 3180 N NE1 . TRP B 1 193 ? 2.161 2.137 -16.809 1.00 50.07 ? 193 TRP B NE1 1 ATOM 3181 C CE2 . TRP B 1 193 ? 3.053 3.157 -16.603 1.00 50.60 ? 193 TRP B CE2 1 ATOM 3182 C CE3 . TRP B 1 193 ? 4.918 3.643 -15.133 1.00 50.83 ? 193 TRP B CE3 1 ATOM 3183 C CZ2 . TRP B 1 193 ? 3.185 4.381 -17.253 1.00 48.92 ? 193 TRP B CZ2 1 ATOM 3184 C CZ3 . TRP B 1 193 ? 5.048 4.855 -15.781 1.00 50.65 ? 193 TRP B CZ3 1 ATOM 3185 C CH2 . TRP B 1 193 ? 4.186 5.214 -16.829 1.00 50.46 ? 193 TRP B CH2 1 ATOM 3186 N N . ASN B 1 194 ? 2.812 1.900 -10.779 1.00 58.89 ? 194 ASN B N 1 ATOM 3187 C CA . ASN B 1 194 ? 1.579 2.086 -10.019 1.00 62.49 ? 194 ASN B CA 1 ATOM 3188 C C . ASN B 1 194 ? 0.819 0.760 -9.872 1.00 62.90 ? 194 ASN B C 1 ATOM 3189 O O . ASN B 1 194 ? 0.743 0.192 -8.788 1.00 63.00 ? 194 ASN B O 1 ATOM 3190 C CB . ASN B 1 194 ? 0.680 3.115 -10.697 1.00 66.55 ? 194 ASN B CB 1 ATOM 3191 C CG . ASN B 1 194 ? -0.205 3.840 -9.705 1.00 72.32 ? 194 ASN B CG 1 ATOM 3192 O OD1 . ASN B 1 194 ? -0.648 3.259 -8.703 1.00 74.42 ? 194 ASN B OD1 1 ATOM 3193 N ND2 . ASN B 1 194 ? -0.474 5.119 -9.976 1.00 75.32 ? 194 ASN B ND2 1 ATOM 3194 N N . GLY B 1 195 ? 0.262 0.274 -10.976 1.00 64.00 ? 195 GLY B N 1 ATOM 3195 C CA . GLY B 1 195 ? -0.475 -0.974 -10.961 1.00 61.68 ? 195 GLY B CA 1 ATOM 3196 C C . GLY B 1 195 ? -0.148 -1.736 -12.222 1.00 62.16 ? 195 GLY B C 1 ATOM 3197 O O . GLY B 1 195 ? -0.315 -1.241 -13.353 1.00 60.37 ? 195 GLY B O 1 ATOM 3198 N N . SER B 1 196 ? 0.350 -2.947 -11.994 1.00 62.68 ? 196 SER B N 1 ATOM 3199 C CA . SER B 1 196 ? 0.760 -3.886 -13.035 1.00 61.17 ? 196 SER B CA 1 ATOM 3200 C C . SER B 1 196 ? 0.318 -5.273 -12.566 1.00 61.81 ? 196 SER B C 1 ATOM 3201 O O . SER B 1 196 ? 0.898 -6.289 -12.942 1.00 61.11 ? 196 SER B O 1 ATOM 3202 C CB . SER B 1 196 ? 2.287 -3.856 -13.210 1.00 58.24 ? 196 SER B CB 1 ATOM 3203 O OG . SER B 1 196 ? 2.943 -4.238 -12.017 1.00 53.40 ? 196 SER B OG 1 ATOM 3204 N N . VAL B 1 197 ? -0.683 -5.282 -11.693 1.00 62.33 ? 197 VAL B N 1 ATOM 3205 C CA . VAL B 1 197 ? -1.278 -6.499 -11.164 1.00 64.08 ? 197 VAL B CA 1 ATOM 3206 C C . VAL B 1 197 ? -2.759 -6.179 -11.120 1.00 67.57 ? 197 VAL B C 1 ATOM 3207 O O . VAL B 1 197 ? -3.507 -6.683 -10.284 1.00 67.79 ? 197 VAL B O 1 ATOM 3208 C CB . VAL B 1 197 ? -0.800 -6.855 -9.727 1.00 61.39 ? 197 VAL B CB 1 ATOM 3209 C CG1 . VAL B 1 197 ? 0.610 -7.366 -9.757 1.00 60.39 ? 197 VAL B CG1 1 ATOM 3210 C CG2 . VAL B 1 197 ? -0.915 -5.668 -8.827 1.00 59.67 ? 197 VAL B CG2 1 ATOM 3211 N N . VAL B 1 198 ? -3.173 -5.315 -12.033 1.00 71.82 ? 198 VAL B N 1 ATOM 3212 C CA . VAL B 1 198 ? -4.563 -4.910 -12.111 1.00 76.95 ? 198 VAL B CA 1 ATOM 3213 C C . VAL B 1 198 ? -5.390 -5.951 -12.833 1.00 79.70 ? 198 VAL B C 1 ATOM 3214 O O . VAL B 1 198 ? -4.955 -6.523 -13.837 1.00 79.72 ? 198 VAL B O 1 ATOM 3215 C CB . VAL B 1 198 ? -4.716 -3.558 -12.839 1.00 78.38 ? 198 VAL B CB 1 ATOM 3216 C CG1 . VAL B 1 198 ? -3.725 -3.470 -14.005 1.00 79.40 ? 198 VAL B CG1 1 ATOM 3217 C CG2 . VAL B 1 198 ? -6.151 -3.404 -13.341 1.00 79.28 ? 198 VAL B CG2 1 ATOM 3218 N N . ALA B 1 199 ? -6.588 -6.189 -12.312 1.00 83.15 ? 199 ALA B N 1 ATOM 3219 C CA . ALA B 1 199 ? -7.484 -7.162 -12.903 1.00 86.08 ? 199 ALA B CA 1 ATOM 3220 C C . ALA B 1 199 ? -7.598 -6.898 -14.397 1.00 88.81 ? 199 ALA B C 1 ATOM 3221 O O . ALA B 1 199 ? -7.793 -5.759 -14.825 1.00 88.47 ? 199 ALA B O 1 ATOM 3222 C CB . ALA B 1 199 ? -8.849 -7.076 -12.248 1.00 85.83 ? 199 ALA B CB 1 ATOM 3223 N N . PRO B 1 200 ? -7.436 -7.949 -15.213 1.00 91.85 ? 200 PRO B N 1 ATOM 3224 C CA . PRO B 1 200 ? -7.530 -7.834 -16.671 1.00 94.29 ? 200 PRO B CA 1 ATOM 3225 C C . PRO B 1 200 ? -8.884 -7.268 -17.095 1.00 96.70 ? 200 PRO B C 1 ATOM 3226 O O . PRO B 1 200 ? -8.952 -6.356 -17.929 1.00 95.73 ? 200 PRO B O 1 ATOM 3227 C CB . PRO B 1 200 ? -7.341 -9.271 -17.139 1.00 93.79 ? 200 PRO B CB 1 ATOM 3228 C CG . PRO B 1 200 ? -6.386 -9.814 -16.123 1.00 94.13 ? 200 PRO B CG 1 ATOM 3229 C CD . PRO B 1 200 ? -6.956 -9.287 -14.824 1.00 92.85 ? 200 PRO B CD 1 ATOM 3230 N N . PRO B 1 201 ? -9.985 -7.795 -16.511 1.00 99.49 ? 201 PRO B N 1 ATOM 3231 C CA . PRO B 1 201 ? -11.312 -7.293 -16.878 1.00 100.61 ? 201 PRO B CA 1 ATOM 3232 C C . PRO B 1 201 ? -11.362 -5.808 -16.588 1.00 101.11 ? 201 PRO B C 1 ATOM 3233 O O . PRO B 1 201 ? -11.942 -5.028 -17.347 1.00 101.63 ? 201 PRO B O 1 ATOM 3234 C CB . PRO B 1 201 ? -12.246 -8.093 -15.969 1.00 100.71 ? 201 PRO B CB 1 ATOM 3235 C CG . PRO B 1 201 ? -11.427 -8.245 -14.718 1.00 100.51 ? 201 PRO B CG 1 ATOM 3236 C CD . PRO B 1 201 ? -10.081 -8.649 -15.307 1.00 100.61 ? 201 PRO B CD 1 ATOM 3237 N N . ASP B 1 202 ? -10.736 -5.426 -15.481 1.00 101.25 ? 202 ASP B N 1 ATOM 3238 C CA . ASP B 1 202 ? -10.706 -4.035 -15.086 1.00 101.55 ? 202 ASP B CA 1 ATOM 3239 C C . ASP B 1 202 ? -10.300 -3.125 -16.234 1.00 100.78 ? 202 ASP B C 1 ATOM 3240 O O . ASP B 1 202 ? -9.110 -2.868 -16.455 1.00 100.39 ? 202 ASP B O 1 ATOM 3241 C CB . ASP B 1 202 ? -9.737 -3.813 -13.939 1.00 103.14 ? 202 ASP B CB 1 ATOM 3242 C CG . ASP B 1 202 ? -9.470 -2.349 -13.712 1.00 105.51 ? 202 ASP B CG 1 ATOM 3243 O OD1 . ASP B 1 202 ? -10.373 -1.642 -13.209 1.00 107.09 ? 202 ASP B OD1 1 ATOM 3244 O OD2 . ASP B 1 202 ? -8.363 -1.897 -14.065 1.00 107.31 ? 202 ASP B OD2 1 ATOM 3245 N N . ALA B 1 203 ? -11.298 -2.644 -16.968 1.00 99.52 ? 203 ALA B N 1 ATOM 3246 C CA . ALA B 1 203 ? -11.045 -1.731 -18.073 1.00 97.33 ? 203 ALA B CA 1 ATOM 3247 C C . ALA B 1 203 ? -10.354 -0.484 -17.489 1.00 94.47 ? 203 ALA B C 1 ATOM 3248 O O . ALA B 1 203 ? -9.488 0.118 -18.139 1.00 95.35 ? 203 ALA B O 1 ATOM 3249 C CB . ALA B 1 203 ? -12.369 -1.354 -18.764 1.00 97.35 ? 203 ALA B CB 1 ATOM 3250 N N . PRO B 1 204 ? -10.727 -0.088 -16.250 1.00 90.03 ? 204 PRO B N 1 ATOM 3251 C CA . PRO B 1 204 ? -10.112 1.082 -15.631 1.00 85.90 ? 204 PRO B CA 1 ATOM 3252 C C . PRO B 1 204 ? -8.585 1.117 -15.708 1.00 81.77 ? 204 PRO B C 1 ATOM 3253 O O . PRO B 1 204 ? -7.885 0.616 -14.835 1.00 82.38 ? 204 PRO B O 1 ATOM 3254 C CB . PRO B 1 204 ? -10.637 1.015 -14.203 1.00 86.52 ? 204 PRO B CB 1 ATOM 3255 C CG . PRO B 1 204 ? -12.030 0.567 -14.417 1.00 87.00 ? 204 PRO B CG 1 ATOM 3256 C CD . PRO B 1 204 ? -11.860 -0.555 -15.424 1.00 89.03 ? 204 PRO B CD 1 ATOM 3257 N N . LEU B 1 205 ? -8.090 1.710 -16.783 1.00 76.57 ? 205 LEU B N 1 ATOM 3258 C CA . LEU B 1 205 ? -6.670 1.889 -17.026 1.00 71.17 ? 205 LEU B CA 1 ATOM 3259 C C . LEU B 1 205 ? -6.577 2.799 -18.231 1.00 69.13 ? 205 LEU B C 1 ATOM 3260 O O . LEU B 1 205 ? -6.805 2.372 -19.362 1.00 69.66 ? 205 LEU B O 1 ATOM 3261 C CB . LEU B 1 205 ? -5.977 0.568 -17.326 1.00 69.62 ? 205 LEU B CB 1 ATOM 3262 C CG . LEU B 1 205 ? -5.527 -0.258 -16.127 1.00 69.18 ? 205 LEU B CG 1 ATOM 3263 C CD1 . LEU B 1 205 ? -4.520 -1.286 -16.594 1.00 68.35 ? 205 LEU B CD1 1 ATOM 3264 C CD2 . LEU B 1 205 ? -4.909 0.642 -15.077 1.00 68.18 ? 205 LEU B CD2 1 ATOM 3265 N N . ARG B 1 206 ? -6.279 4.068 -17.992 1.00 65.99 ? 206 ARG B N 1 ATOM 3266 C CA . ARG B 1 206 ? -6.172 5.004 -19.095 1.00 62.55 ? 206 ARG B CA 1 ATOM 3267 C C . ARG B 1 206 ? -5.212 4.403 -20.122 1.00 59.44 ? 206 ARG B C 1 ATOM 3268 O O . ARG B 1 206 ? -4.214 3.772 -19.765 1.00 58.15 ? 206 ARG B O 1 ATOM 3269 C CB . ARG B 1 206 ? -5.667 6.365 -18.596 1.00 63.57 ? 206 ARG B CB 1 ATOM 3270 C CG . ARG B 1 206 ? -5.722 6.556 -17.085 1.00 65.40 ? 206 ARG B CG 1 ATOM 3271 C CD . ARG B 1 206 ? -5.730 8.021 -16.719 1.00 66.13 ? 206 ARG B CD 1 ATOM 3272 N NE . ARG B 1 206 ? -7.072 8.576 -16.877 1.00 70.67 ? 206 ARG B NE 1 ATOM 3273 C CZ . ARG B 1 206 ? -7.962 8.686 -15.889 1.00 72.27 ? 206 ARG B CZ 1 ATOM 3274 N NH1 . ARG B 1 206 ? -7.644 8.281 -14.661 1.00 70.98 ? 206 ARG B NH1 1 ATOM 3275 N NH2 . ARG B 1 206 ? -9.174 9.195 -16.132 1.00 71.26 ? 206 ARG B NH2 1 ATOM 3276 N N . LYS B 1 207 ? -5.526 4.579 -21.398 1.00 56.47 ? 207 LYS B N 1 ATOM 3277 C CA . LYS B 1 207 ? -4.680 4.036 -22.443 1.00 54.17 ? 207 LYS B CA 1 ATOM 3278 C C . LYS B 1 207 ? -3.199 4.321 -22.205 1.00 51.78 ? 207 LYS B C 1 ATOM 3279 O O . LYS B 1 207 ? -2.342 3.545 -22.614 1.00 51.20 ? 207 LYS B O 1 ATOM 3280 C CB . LYS B 1 207 ? -5.087 4.592 -23.815 1.00 56.54 ? 207 LYS B CB 1 ATOM 3281 C CG . LYS B 1 207 ? -6.447 4.136 -24.334 1.00 58.82 ? 207 LYS B CG 1 ATOM 3282 C CD . LYS B 1 207 ? -6.521 2.632 -24.566 1.00 61.26 ? 207 LYS B CD 1 ATOM 3283 C CE . LYS B 1 207 ? -7.975 2.206 -24.830 1.00 63.90 ? 207 LYS B CE 1 ATOM 3284 N NZ . LYS B 1 207 ? -8.148 0.725 -24.991 1.00 65.17 ? 207 LYS B NZ 1 ATOM 3285 N N . TYR B 1 208 ? -2.890 5.432 -21.547 1.00 49.50 ? 208 TYR B N 1 ATOM 3286 C CA . TYR B 1 208 ? -1.497 5.779 -21.302 1.00 46.26 ? 208 TYR B CA 1 ATOM 3287 C C . TYR B 1 208 ? -0.762 4.848 -20.354 1.00 45.33 ? 208 TYR B C 1 ATOM 3288 O O . TYR B 1 208 ? 0.378 4.476 -20.612 1.00 44.80 ? 208 TYR B O 1 ATOM 3289 C CB . TYR B 1 208 ? -1.398 7.209 -20.788 1.00 46.14 ? 208 TYR B CB 1 ATOM 3290 C CG . TYR B 1 208 ? -0.004 7.626 -20.366 1.00 47.60 ? 208 TYR B CG 1 ATOM 3291 C CD1 . TYR B 1 208 ? 0.485 7.322 -19.091 1.00 48.60 ? 208 TYR B CD1 1 ATOM 3292 C CD2 . TYR B 1 208 ? 0.830 8.322 -21.236 1.00 47.74 ? 208 TYR B CD2 1 ATOM 3293 C CE1 . TYR B 1 208 ? 1.758 7.697 -18.702 1.00 47.97 ? 208 TYR B CE1 1 ATOM 3294 C CE2 . TYR B 1 208 ? 2.113 8.700 -20.852 1.00 48.88 ? 208 TYR B CE2 1 ATOM 3295 C CZ . TYR B 1 208 ? 2.565 8.382 -19.585 1.00 49.03 ? 208 TYR B CZ 1 ATOM 3296 O OH . TYR B 1 208 ? 3.828 8.751 -19.196 1.00 52.43 ? 208 TYR B OH 1 ATOM 3297 N N . VAL B 1 209 ? -1.392 4.461 -19.255 1.00 44.29 ? 209 VAL B N 1 ATOM 3298 C CA . VAL B 1 209 ? -0.696 3.600 -18.330 1.00 44.30 ? 209 VAL B CA 1 ATOM 3299 C C . VAL B 1 209 ? -0.662 2.194 -18.878 1.00 46.53 ? 209 VAL B C 1 ATOM 3300 O O . VAL B 1 209 ? 0.327 1.476 -18.702 1.00 46.08 ? 209 VAL B O 1 ATOM 3301 C CB . VAL B 1 209 ? -1.339 3.631 -16.914 1.00 43.70 ? 209 VAL B CB 1 ATOM 3302 C CG1 . VAL B 1 209 ? -2.257 4.844 -16.788 1.00 42.33 ? 209 VAL B CG1 1 ATOM 3303 C CG2 . VAL B 1 209 ? -2.060 2.352 -16.616 1.00 40.30 ? 209 VAL B CG2 1 ATOM 3304 N N . ARG B 1 210 ? -1.736 1.797 -19.558 1.00 48.65 ? 210 ARG B N 1 ATOM 3305 C CA . ARG B 1 210 ? -1.795 0.453 -20.120 1.00 51.27 ? 210 ARG B CA 1 ATOM 3306 C C . ARG B 1 210 ? -0.722 0.291 -21.212 1.00 52.05 ? 210 ARG B C 1 ATOM 3307 O O . ARG B 1 210 ? -0.066 -0.751 -21.316 1.00 53.11 ? 210 ARG B O 1 ATOM 3308 C CB . ARG B 1 210 ? -3.203 0.175 -20.665 1.00 51.67 ? 210 ARG B CB 1 ATOM 3309 C CG . ARG B 1 210 ? -3.330 -1.121 -21.461 1.00 56.61 ? 210 ARG B CG 1 ATOM 3310 C CD . ARG B 1 210 ? -4.792 -1.492 -21.768 1.00 60.19 ? 210 ARG B CD 1 ATOM 3311 N NE . ARG B 1 210 ? -5.318 -2.435 -20.779 1.00 64.11 ? 210 ARG B NE 1 ATOM 3312 C CZ . ARG B 1 210 ? -6.422 -2.246 -20.057 1.00 65.44 ? 210 ARG B CZ 1 ATOM 3313 N NH1 . ARG B 1 210 ? -7.148 -1.141 -20.204 1.00 63.62 ? 210 ARG B NH1 1 ATOM 3314 N NH2 . ARG B 1 210 ? -6.787 -3.161 -19.162 1.00 67.15 ? 210 ARG B NH2 1 ATOM 3315 N N . TYR B 1 211 ? -0.527 1.338 -21.997 1.00 51.89 ? 211 TYR B N 1 ATOM 3316 C CA . TYR B 1 211 ? 0.448 1.334 -23.076 1.00 53.03 ? 211 TYR B CA 1 ATOM 3317 C C . TYR B 1 211 ? 1.865 1.120 -22.577 1.00 54.13 ? 211 TYR B C 1 ATOM 3318 O O . TYR B 1 211 ? 2.644 0.389 -23.181 1.00 55.37 ? 211 TYR B O 1 ATOM 3319 C CB . TYR B 1 211 ? 0.385 2.662 -23.842 1.00 52.79 ? 211 TYR B CB 1 ATOM 3320 C CG . TYR B 1 211 ? 1.520 2.871 -24.813 1.00 53.02 ? 211 TYR B CG 1 ATOM 3321 C CD1 . TYR B 1 211 ? 1.490 2.317 -26.098 1.00 54.03 ? 211 TYR B CD1 1 ATOM 3322 C CD2 . TYR B 1 211 ? 2.654 3.584 -24.434 1.00 54.70 ? 211 TYR B CD2 1 ATOM 3323 C CE1 . TYR B 1 211 ? 2.568 2.466 -26.978 1.00 54.82 ? 211 TYR B CE1 1 ATOM 3324 C CE2 . TYR B 1 211 ? 3.740 3.737 -25.305 1.00 56.02 ? 211 TYR B CE2 1 ATOM 3325 C CZ . TYR B 1 211 ? 3.689 3.175 -26.568 1.00 55.69 ? 211 TYR B CZ 1 ATOM 3326 O OH . TYR B 1 211 ? 4.774 3.306 -27.392 1.00 58.23 ? 211 TYR B OH 1 ATOM 3327 N N . TYR B 1 212 ? 2.217 1.769 -21.482 1.00 55.17 ? 212 TYR B N 1 ATOM 3328 C CA . TYR B 1 212 ? 3.567 1.630 -20.981 1.00 56.39 ? 212 TYR B CA 1 ATOM 3329 C C . TYR B 1 212 ? 3.747 0.449 -20.054 1.00 56.78 ? 212 TYR B C 1 ATOM 3330 O O . TYR B 1 212 ? 4.854 -0.034 -19.854 1.00 56.99 ? 212 TYR B O 1 ATOM 3331 C CB . TYR B 1 212 ? 3.980 2.915 -20.291 1.00 57.10 ? 212 TYR B CB 1 ATOM 3332 C CG . TYR B 1 212 ? 4.471 3.959 -21.255 1.00 59.36 ? 212 TYR B CG 1 ATOM 3333 C CD1 . TYR B 1 212 ? 5.698 3.810 -21.901 1.00 59.69 ? 212 TYR B CD1 1 ATOM 3334 C CD2 . TYR B 1 212 ? 3.716 5.102 -21.524 1.00 60.97 ? 212 TYR B CD2 1 ATOM 3335 C CE1 . TYR B 1 212 ? 6.166 4.775 -22.791 1.00 61.53 ? 212 TYR B CE1 1 ATOM 3336 C CE2 . TYR B 1 212 ? 4.177 6.078 -22.417 1.00 62.35 ? 212 TYR B CE2 1 ATOM 3337 C CZ . TYR B 1 212 ? 5.402 5.902 -23.040 1.00 62.46 ? 212 TYR B CZ 1 ATOM 3338 O OH . TYR B 1 212 ? 5.874 6.859 -23.899 1.00 65.93 ? 212 TYR B OH 1 ATOM 3339 N N . ARG B 1 213 ? 2.644 -0.021 -19.498 1.00 57.50 ? 213 ARG B N 1 ATOM 3340 C CA . ARG B 1 213 ? 2.666 -1.146 -18.585 1.00 57.32 ? 213 ARG B CA 1 ATOM 3341 C C . ARG B 1 213 ? 3.310 -2.389 -19.193 1.00 57.30 ? 213 ARG B C 1 ATOM 3342 O O . ARG B 1 213 ? 4.065 -3.101 -18.535 1.00 56.06 ? 213 ARG B O 1 ATOM 3343 C CB . ARG B 1 213 ? 1.244 -1.463 -18.167 1.00 56.89 ? 213 ARG B CB 1 ATOM 3344 C CG . ARG B 1 213 ? 1.119 -2.691 -17.343 1.00 57.13 ? 213 ARG B CG 1 ATOM 3345 C CD . ARG B 1 213 ? -0.314 -3.046 -17.258 1.00 59.35 ? 213 ARG B CD 1 ATOM 3346 N NE . ARG B 1 213 ? -0.492 -4.304 -16.570 1.00 64.49 ? 213 ARG B NE 1 ATOM 3347 C CZ . ARG B 1 213 ? -1.621 -4.997 -16.597 1.00 66.59 ? 213 ARG B CZ 1 ATOM 3348 N NH1 . ARG B 1 213 ? -2.654 -4.516 -17.290 1.00 64.77 ? 213 ARG B NH1 1 ATOM 3349 N NH2 . ARG B 1 213 ? -1.705 -6.167 -15.946 1.00 65.11 ? 213 ARG B NH2 1 ATOM 3350 N N . ASP B 1 214 ? 3.009 -2.645 -20.455 1.00 57.89 ? 214 ASP B N 1 ATOM 3351 C CA . ASP B 1 214 ? 3.553 -3.812 -21.133 1.00 59.50 ? 214 ASP B CA 1 ATOM 3352 C C . ASP B 1 214 ? 5.066 -3.861 -21.136 1.00 57.48 ? 214 ASP B C 1 ATOM 3353 O O . ASP B 1 214 ? 5.657 -4.931 -20.977 1.00 57.66 ? 214 ASP B O 1 ATOM 3354 C CB . ASP B 1 214 ? 3.034 -3.866 -22.565 1.00 64.42 ? 214 ASP B CB 1 ATOM 3355 C CG . ASP B 1 214 ? 1.547 -4.116 -22.621 1.00 69.91 ? 214 ASP B CG 1 ATOM 3356 O OD1 . ASP B 1 214 ? 0.783 -3.333 -22.001 1.00 72.67 ? 214 ASP B OD1 1 ATOM 3357 O OD2 . ASP B 1 214 ? 1.145 -5.104 -23.275 1.00 74.21 ? 214 ASP B OD2 1 ATOM 3358 N N . PHE B 1 215 ? 5.693 -2.709 -21.331 1.00 54.98 ? 215 PHE B N 1 ATOM 3359 C CA . PHE B 1 215 ? 7.148 -2.641 -21.347 1.00 53.74 ? 215 PHE B CA 1 ATOM 3360 C C . PHE B 1 215 ? 7.697 -2.908 -19.951 1.00 52.51 ? 215 PHE B C 1 ATOM 3361 O O . PHE B 1 215 ? 8.671 -3.637 -19.774 1.00 52.70 ? 215 PHE B O 1 ATOM 3362 C CB . PHE B 1 215 ? 7.600 -1.262 -21.818 1.00 52.25 ? 215 PHE B CB 1 ATOM 3363 C CG . PHE B 1 215 ? 7.271 -0.983 -23.244 1.00 52.22 ? 215 PHE B CG 1 ATOM 3364 C CD1 . PHE B 1 215 ? 8.071 -1.492 -24.264 1.00 50.08 ? 215 PHE B CD1 1 ATOM 3365 C CD2 . PHE B 1 215 ? 6.136 -0.239 -23.579 1.00 52.88 ? 215 PHE B CD2 1 ATOM 3366 C CE1 . PHE B 1 215 ? 7.752 -1.270 -25.596 1.00 49.68 ? 215 PHE B CE1 1 ATOM 3367 C CE2 . PHE B 1 215 ? 5.806 -0.010 -24.919 1.00 52.08 ? 215 PHE B CE2 1 ATOM 3368 C CZ . PHE B 1 215 ? 6.620 -0.531 -25.928 1.00 49.92 ? 215 PHE B CZ 1 ATOM 3369 N N . VAL B 1 216 ? 7.049 -2.312 -18.960 1.00 51.28 ? 216 VAL B N 1 ATOM 3370 C CA . VAL B 1 216 ? 7.467 -2.458 -17.582 1.00 49.42 ? 216 VAL B CA 1 ATOM 3371 C C . VAL B 1 216 ? 7.428 -3.922 -17.158 1.00 49.29 ? 216 VAL B C 1 ATOM 3372 O O . VAL B 1 216 ? 8.350 -4.409 -16.513 1.00 48.85 ? 216 VAL B O 1 ATOM 3373 C CB . VAL B 1 216 ? 6.584 -1.587 -16.674 1.00 48.32 ? 216 VAL B CB 1 ATOM 3374 C CG1 . VAL B 1 216 ? 6.978 -1.772 -15.233 1.00 48.52 ? 216 VAL B CG1 1 ATOM 3375 C CG2 . VAL B 1 216 ? 6.737 -0.133 -17.071 1.00 45.64 ? 216 VAL B CG2 1 ATOM 3376 N N . LEU B 1 217 ? 6.365 -4.624 -17.534 1.00 49.55 ? 217 LEU B N 1 ATOM 3377 C CA . LEU B 1 217 ? 6.238 -6.037 -17.202 1.00 49.26 ? 217 LEU B CA 1 ATOM 3378 C C . LEU B 1 217 ? 7.393 -6.805 -17.829 1.00 50.21 ? 217 LEU B C 1 ATOM 3379 O O . LEU B 1 217 ? 8.002 -7.665 -17.189 1.00 49.81 ? 217 LEU B O 1 ATOM 3380 C CB . LEU B 1 217 ? 4.911 -6.586 -17.719 1.00 46.88 ? 217 LEU B CB 1 ATOM 3381 C CG . LEU B 1 217 ? 3.692 -6.099 -16.938 1.00 48.09 ? 217 LEU B CG 1 ATOM 3382 C CD1 . LEU B 1 217 ? 2.423 -6.529 -17.649 1.00 46.62 ? 217 LEU B CD1 1 ATOM 3383 C CD2 . LEU B 1 217 ? 3.743 -6.638 -15.507 1.00 45.99 ? 217 LEU B CD2 1 ATOM 3384 N N . GLU B 1 218 ? 7.697 -6.484 -19.084 1.00 51.22 ? 218 GLU B N 1 ATOM 3385 C CA . GLU B 1 218 ? 8.789 -7.146 -19.790 1.00 52.77 ? 218 GLU B CA 1 ATOM 3386 C C . GLU B 1 218 ? 10.148 -6.816 -19.165 1.00 51.54 ? 218 GLU B C 1 ATOM 3387 O O . GLU B 1 218 ? 10.989 -7.698 -18.980 1.00 51.23 ? 218 GLU B O 1 ATOM 3388 C CB . GLU B 1 218 ? 8.780 -6.744 -21.262 1.00 55.15 ? 218 GLU B CB 1 ATOM 3389 C CG . GLU B 1 218 ? 10.121 -6.928 -21.941 1.00 62.25 ? 218 GLU B CG 1 ATOM 3390 C CD . GLU B 1 218 ? 10.209 -6.192 -23.269 1.00 67.39 ? 218 GLU B CD 1 ATOM 3391 O OE1 . GLU B 1 218 ? 9.579 -6.669 -24.243 1.00 70.33 ? 218 GLU B OE1 1 ATOM 3392 O OE2 . GLU B 1 218 ? 10.895 -5.135 -23.333 1.00 67.46 ? 218 GLU B OE2 1 ATOM 3393 N N . LEU B 1 219 ? 10.362 -5.547 -18.841 1.00 49.69 ? 219 LEU B N 1 ATOM 3394 C CA . LEU B 1 219 ? 11.615 -5.131 -18.235 1.00 47.81 ? 219 LEU B CA 1 ATOM 3395 C C . LEU B 1 219 ? 11.849 -5.970 -16.977 1.00 46.81 ? 219 LEU B C 1 ATOM 3396 O O . LEU B 1 219 ? 12.934 -6.521 -16.768 1.00 43.48 ? 219 LEU B O 1 ATOM 3397 C CB . LEU B 1 219 ? 11.554 -3.633 -17.887 1.00 46.86 ? 219 LEU B CB 1 ATOM 3398 C CG . LEU B 1 219 ? 12.795 -2.870 -17.375 1.00 48.54 ? 219 LEU B CG 1 ATOM 3399 C CD1 . LEU B 1 219 ? 12.734 -2.720 -15.869 1.00 47.10 ? 219 LEU B CD1 1 ATOM 3400 C CD2 . LEU B 1 219 ? 14.093 -3.563 -17.808 1.00 46.37 ? 219 LEU B CD2 1 ATOM 3401 N N . ASN B 1 220 ? 10.807 -6.077 -16.159 1.00 46.66 ? 220 ASN B N 1 ATOM 3402 C CA . ASN B 1 220 ? 10.879 -6.823 -14.917 1.00 48.24 ? 220 ASN B CA 1 ATOM 3403 C C . ASN B 1 220 ? 11.266 -8.288 -15.118 1.00 50.40 ? 220 ASN B C 1 ATOM 3404 O O . ASN B 1 220 ? 12.223 -8.759 -14.501 1.00 49.81 ? 220 ASN B O 1 ATOM 3405 C CB . ASN B 1 220 ? 9.550 -6.720 -14.175 1.00 48.45 ? 220 ASN B CB 1 ATOM 3406 C CG . ASN B 1 220 ? 9.235 -5.296 -13.735 1.00 49.94 ? 220 ASN B CG 1 ATOM 3407 O OD1 . ASN B 1 220 ? 10.045 -4.384 -13.911 1.00 48.90 ? 220 ASN B OD1 1 ATOM 3408 N ND2 . ASN B 1 220 ? 8.054 -5.101 -13.152 1.00 49.88 ? 220 ASN B ND2 1 ATOM 3409 N N . LYS B 1 221 ? 10.531 -9.005 -15.973 1.00 51.90 ? 221 LYS B N 1 ATOM 3410 C CA . LYS B 1 221 ? 10.825 -10.411 -16.245 1.00 53.05 ? 221 LYS B CA 1 ATOM 3411 C C . LYS B 1 221 ? 12.271 -10.551 -16.659 1.00 52.96 ? 221 LYS B C 1 ATOM 3412 O O . LYS B 1 221 ? 13.019 -11.336 -16.077 1.00 54.06 ? 221 LYS B O 1 ATOM 3413 C CB . LYS B 1 221 ? 9.941 -10.948 -17.368 1.00 55.92 ? 221 LYS B CB 1 ATOM 3414 C CG . LYS B 1 221 ? 8.535 -11.287 -16.937 1.00 61.63 ? 221 LYS B CG 1 ATOM 3415 C CD . LYS B 1 221 ? 7.712 -11.840 -18.092 1.00 65.04 ? 221 LYS B CD 1 ATOM 3416 C CE . LYS B 1 221 ? 6.376 -12.405 -17.591 1.00 68.74 ? 221 LYS B CE 1 ATOM 3417 N NZ . LYS B 1 221 ? 6.540 -13.575 -16.645 1.00 69.56 ? 221 LYS B NZ 1 ATOM 3418 N N . ALA B 1 222 ? 12.653 -9.778 -17.672 1.00 52.37 ? 222 ALA B N 1 ATOM 3419 C CA . ALA B 1 222 ? 14.008 -9.779 -18.206 1.00 51.48 ? 222 ALA B CA 1 ATOM 3420 C C . ALA B 1 222 ? 15.053 -9.645 -17.100 1.00 52.03 ? 222 ALA B C 1 ATOM 3421 O O . ALA B 1 222 ? 15.972 -10.459 -16.986 1.00 52.24 ? 222 ALA B O 1 ATOM 3422 C CB . ALA B 1 222 ? 14.161 -8.639 -19.208 1.00 49.90 ? 222 ALA B CB 1 ATOM 3423 N N . LEU B 1 223 ? 14.899 -8.604 -16.291 1.00 51.60 ? 223 LEU B N 1 ATOM 3424 C CA . LEU B 1 223 ? 15.809 -8.323 -15.198 1.00 51.19 ? 223 LEU B CA 1 ATOM 3425 C C . LEU B 1 223 ? 15.833 -9.440 -14.164 1.00 51.45 ? 223 LEU B C 1 ATOM 3426 O O . LEU B 1 223 ? 16.894 -9.804 -13.665 1.00 53.12 ? 223 LEU B O 1 ATOM 3427 C CB . LEU B 1 223 ? 15.395 -7.011 -14.531 1.00 50.36 ? 223 LEU B CB 1 ATOM 3428 C CG . LEU B 1 223 ? 16.315 -5.793 -14.538 1.00 47.83 ? 223 LEU B CG 1 ATOM 3429 C CD1 . LEU B 1 223 ? 17.191 -5.713 -15.773 1.00 44.81 ? 223 LEU B CD1 1 ATOM 3430 C CD2 . LEU B 1 223 ? 15.417 -4.597 -14.419 1.00 47.23 ? 223 LEU B CD2 1 ATOM 3431 N N . ALA B 1 224 ? 14.663 -9.981 -13.846 1.00 51.46 ? 224 ALA B N 1 ATOM 3432 C CA . ALA B 1 224 ? 14.547 -11.051 -12.856 1.00 50.91 ? 224 ALA B CA 1 ATOM 3433 C C . ALA B 1 224 ? 15.309 -12.298 -13.256 1.00 50.54 ? 224 ALA B C 1 ATOM 3434 O O . ALA B 1 224 ? 15.746 -13.068 -12.412 1.00 51.15 ? 224 ALA B O 1 ATOM 3435 C CB . ALA B 1 224 ? 13.094 -11.400 -12.646 1.00 50.91 ? 224 ALA B CB 1 ATOM 3436 N N . VAL B 1 225 ? 15.474 -12.488 -14.553 1.00 50.84 ? 225 VAL B N 1 ATOM 3437 C CA . VAL B 1 225 ? 16.161 -13.658 -15.063 1.00 51.12 ? 225 VAL B CA 1 ATOM 3438 C C . VAL B 1 225 ? 17.629 -13.424 -15.446 1.00 51.46 ? 225 VAL B C 1 ATOM 3439 O O . VAL B 1 225 ? 18.363 -14.383 -15.682 1.00 51.76 ? 225 VAL B O 1 ATOM 3440 C CB . VAL B 1 225 ? 15.377 -14.210 -16.278 1.00 51.02 ? 225 VAL B CB 1 ATOM 3441 C CG1 . VAL B 1 225 ? 16.186 -15.232 -17.007 1.00 53.22 ? 225 VAL B CG1 1 ATOM 3442 C CG2 . VAL B 1 225 ? 14.076 -14.843 -15.812 1.00 50.51 ? 225 VAL B CG2 1 ATOM 3443 N N . ASP B 1 226 ? 18.070 -12.167 -15.479 1.00 51.53 ? 226 ASP B N 1 ATOM 3444 C CA . ASP B 1 226 ? 19.445 -11.857 -15.875 1.00 52.33 ? 226 ASP B CA 1 ATOM 3445 C C . ASP B 1 226 ? 20.526 -12.503 -15.013 1.00 52.31 ? 226 ASP B C 1 ATOM 3446 O O . ASP B 1 226 ? 20.625 -12.247 -13.823 1.00 52.71 ? 226 ASP B O 1 ATOM 3447 C CB . ASP B 1 226 ? 19.670 -10.343 -15.901 1.00 54.31 ? 226 ASP B CB 1 ATOM 3448 C CG . ASP B 1 226 ? 20.907 -9.934 -16.727 1.00 56.46 ? 226 ASP B CG 1 ATOM 3449 O OD1 . ASP B 1 226 ? 21.998 -10.532 -16.553 1.00 55.37 ? 226 ASP B OD1 1 ATOM 3450 O OD2 . ASP B 1 226 ? 20.784 -8.992 -17.549 1.00 57.90 ? 226 ASP B OD2 1 ATOM 3451 N N . PRO B 1 227 ? 21.377 -13.331 -15.627 1.00 52.97 ? 227 PRO B N 1 ATOM 3452 C CA . PRO B 1 227 ? 22.474 -14.040 -14.964 1.00 53.70 ? 227 PRO B CA 1 ATOM 3453 C C . PRO B 1 227 ? 23.531 -13.118 -14.369 1.00 54.92 ? 227 PRO B C 1 ATOM 3454 O O . PRO B 1 227 ? 24.167 -13.446 -13.371 1.00 56.98 ? 227 PRO B O 1 ATOM 3455 C CB . PRO B 1 227 ? 23.084 -14.867 -16.091 1.00 53.31 ? 227 PRO B CB 1 ATOM 3456 C CG . PRO B 1 227 ? 21.984 -14.981 -17.094 1.00 52.65 ? 227 PRO B CG 1 ATOM 3457 C CD . PRO B 1 227 ? 21.343 -13.650 -17.064 1.00 52.59 ? 227 PRO B CD 1 ATOM 3458 N N . ARG B 1 228 ? 23.705 -11.962 -14.994 1.00 55.74 ? 228 ARG B N 1 ATOM 3459 C CA . ARG B 1 228 ? 24.740 -11.012 -14.615 1.00 56.79 ? 228 ARG B CA 1 ATOM 3460 C C . ARG B 1 228 ? 24.482 -10.057 -13.454 1.00 56.94 ? 228 ARG B C 1 ATOM 3461 O O . ARG B 1 228 ? 25.393 -9.324 -13.034 1.00 55.45 ? 228 ARG B O 1 ATOM 3462 C CB . ARG B 1 228 ? 25.128 -10.223 -15.869 1.00 57.75 ? 228 ARG B CB 1 ATOM 3463 C CG . ARG B 1 228 ? 25.308 -11.131 -17.095 1.00 61.34 ? 228 ARG B CG 1 ATOM 3464 C CD . ARG B 1 228 ? 25.788 -10.392 -18.338 1.00 63.85 ? 228 ARG B CD 1 ATOM 3465 N NE . ARG B 1 228 ? 26.978 -9.595 -18.044 1.00 67.45 ? 228 ARG B NE 1 ATOM 3466 C CZ . ARG B 1 228 ? 27.744 -9.007 -18.960 1.00 67.98 ? 228 ARG B CZ 1 ATOM 3467 N NH1 . ARG B 1 228 ? 27.456 -9.129 -20.252 1.00 69.11 ? 228 ARG B NH1 1 ATOM 3468 N NH2 . ARG B 1 228 ? 28.785 -8.276 -18.575 1.00 66.72 ? 228 ARG B NH2 1 ATOM 3469 N N . ILE B 1 229 ? 23.272 -10.084 -12.904 1.00 56.86 ? 229 ILE B N 1 ATOM 3470 C CA . ILE B 1 229 ? 22.938 -9.167 -11.822 1.00 57.20 ? 229 ILE B CA 1 ATOM 3471 C C . ILE B 1 229 ? 22.229 -9.837 -10.658 1.00 57.92 ? 229 ILE B C 1 ATOM 3472 O O . ILE B 1 229 ? 22.000 -11.046 -10.678 1.00 59.14 ? 229 ILE B O 1 ATOM 3473 C CB . ILE B 1 229 ? 22.036 -8.044 -12.351 1.00 56.73 ? 229 ILE B CB 1 ATOM 3474 C CG1 . ILE B 1 229 ? 20.770 -8.656 -12.965 1.00 56.86 ? 229 ILE B CG1 1 ATOM 3475 C CG2 . ILE B 1 229 ? 22.785 -7.221 -13.384 1.00 55.29 ? 229 ILE B CG2 1 ATOM 3476 C CD1 . ILE B 1 229 ? 19.769 -7.646 -13.506 1.00 57.07 ? 229 ILE B CD1 1 ATOM 3477 N N . GLU B 1 230 ? 21.870 -9.041 -9.650 1.00 57.61 ? 230 GLU B N 1 ATOM 3478 C CA . GLU B 1 230 ? 21.165 -9.555 -8.483 1.00 58.03 ? 230 GLU B CA 1 ATOM 3479 C C . GLU B 1 230 ? 19.708 -9.080 -8.381 1.00 56.80 ? 230 GLU B C 1 ATOM 3480 O O . GLU B 1 230 ? 18.777 -9.888 -8.389 1.00 59.69 ? 230 GLU B O 1 ATOM 3481 C CB . GLU B 1 230 ? 21.913 -9.186 -7.213 1.00 61.14 ? 230 GLU B CB 1 ATOM 3482 C CG . GLU B 1 230 ? 23.122 -10.080 -6.919 1.00 65.64 ? 230 GLU B CG 1 ATOM 3483 C CD . GLU B 1 230 ? 22.751 -11.538 -6.687 1.00 68.34 ? 230 GLU B CD 1 ATOM 3484 O OE1 . GLU B 1 230 ? 21.750 -11.812 -5.981 1.00 70.30 ? 230 GLU B OE1 1 ATOM 3485 O OE2 . GLU B 1 230 ? 23.472 -12.416 -7.200 1.00 69.79 ? 230 GLU B OE2 1 ATOM 3486 N N . ILE B 1 231 ? 19.515 -7.776 -8.278 1.00 52.83 ? 231 ILE B N 1 ATOM 3487 C CA . ILE B 1 231 ? 18.182 -7.156 -8.188 1.00 49.27 ? 231 ILE B CA 1 ATOM 3488 C C . ILE B 1 231 ? 17.368 -7.275 -6.903 1.00 47.50 ? 231 ILE B C 1 ATOM 3489 O O . ILE B 1 231 ? 17.251 -8.324 -6.272 1.00 46.58 ? 231 ILE B O 1 ATOM 3490 C CB . ILE B 1 231 ? 17.231 -7.539 -9.369 1.00 45.71 ? 231 ILE B CB 1 ATOM 3491 C CG1 . ILE B 1 231 ? 16.404 -8.768 -9.021 1.00 44.68 ? 231 ILE B CG1 1 ATOM 3492 C CG2 . ILE B 1 231 ? 18.025 -7.729 -10.635 1.00 47.59 ? 231 ILE B CG2 1 ATOM 3493 C CD1 . ILE B 1 231 ? 15.310 -9.071 -10.019 1.00 43.17 ? 231 ILE B CD1 1 ATOM 3494 N N . CYS B 1 232 ? 16.802 -6.135 -6.546 1.00 46.52 ? 232 CYS B N 1 ATOM 3495 C CA . CYS B 1 232 ? 15.983 -5.983 -5.380 1.00 46.20 ? 232 CYS B CA 1 ATOM 3496 C C . CYS B 1 232 ? 14.986 -4.893 -5.750 1.00 46.20 ? 232 CYS B C 1 ATOM 3497 O O . CYS B 1 232 ? 15.385 -3.754 -5.988 1.00 45.17 ? 232 CYS B O 1 ATOM 3498 C CB . CYS B 1 232 ? 16.856 -5.543 -4.218 1.00 46.12 ? 232 CYS B CB 1 ATOM 3499 S SG . CYS B 1 232 ? 15.932 -5.022 -2.803 1.00 51.09 ? 232 CYS B SG 1 ATOM 3500 N N . MET B 1 233 ? 13.700 -5.258 -5.833 1.00 47.03 ? 233 MET B N 1 ATOM 3501 C CA . MET B 1 233 ? 12.626 -4.321 -6.174 1.00 46.11 ? 233 MET B CA 1 ATOM 3502 C C . MET B 1 233 ? 12.134 -3.648 -4.917 1.00 46.15 ? 233 MET B C 1 ATOM 3503 O O . MET B 1 233 ? 11.580 -4.288 -4.028 1.00 47.61 ? 233 MET B O 1 ATOM 3504 C CB . MET B 1 233 ? 11.458 -5.041 -6.820 1.00 46.31 ? 233 MET B CB 1 ATOM 3505 C CG . MET B 1 233 ? 11.784 -5.695 -8.125 1.00 50.13 ? 233 MET B CG 1 ATOM 3506 S SD . MET B 1 233 ? 10.300 -6.448 -8.822 1.00 57.71 ? 233 MET B SD 1 ATOM 3507 C CE . MET B 1 233 ? 9.509 -5.004 -9.561 1.00 53.53 ? 233 MET B CE 1 ATOM 3508 N N . LEU B 1 234 ? 12.334 -2.345 -4.836 1.00 46.33 ? 234 LEU B N 1 ATOM 3509 C CA . LEU B 1 234 ? 11.920 -1.616 -3.659 1.00 46.26 ? 234 LEU B CA 1 ATOM 3510 C C . LEU B 1 234 ? 10.688 -0.784 -3.888 1.00 46.09 ? 234 LEU B C 1 ATOM 3511 O O . LEU B 1 234 ? 10.588 -0.064 -4.870 1.00 46.59 ? 234 LEU B O 1 ATOM 3512 C CB . LEU B 1 234 ? 13.038 -0.699 -3.200 1.00 46.64 ? 234 LEU B CB 1 ATOM 3513 C CG . LEU B 1 234 ? 14.257 -1.415 -2.660 1.00 48.51 ? 234 LEU B CG 1 ATOM 3514 C CD1 . LEU B 1 234 ? 15.458 -0.521 -2.823 1.00 49.52 ? 234 LEU B CD1 1 ATOM 3515 C CD2 . LEU B 1 234 ? 14.029 -1.783 -1.202 1.00 49.43 ? 234 LEU B CD2 1 ATOM 3516 N N . PRO B 1 235 ? 9.713 -0.897 -2.990 1.00 46.38 ? 235 PRO B N 1 ATOM 3517 C CA . PRO B 1 235 ? 8.505 -0.100 -3.146 1.00 46.93 ? 235 PRO B CA 1 ATOM 3518 C C . PRO B 1 235 ? 8.762 1.353 -2.678 1.00 46.26 ? 235 PRO B C 1 ATOM 3519 O O . PRO B 1 235 ? 8.067 1.902 -1.827 1.00 47.08 ? 235 PRO B O 1 ATOM 3520 C CB . PRO B 1 235 ? 7.488 -0.862 -2.297 1.00 46.82 ? 235 PRO B CB 1 ATOM 3521 C CG . PRO B 1 235 ? 8.324 -1.465 -1.237 1.00 46.51 ? 235 PRO B CG 1 ATOM 3522 C CD . PRO B 1 235 ? 9.491 -1.986 -2.030 1.00 46.88 ? 235 PRO B CD 1 ATOM 3523 N N . VAL B 1 236 ? 9.797 1.962 -3.229 1.00 45.83 ? 236 VAL B N 1 ATOM 3524 C CA . VAL B 1 236 ? 10.105 3.341 -2.905 1.00 46.77 ? 236 VAL B CA 1 ATOM 3525 C C . VAL B 1 236 ? 9.636 4.187 -4.088 1.00 47.50 ? 236 VAL B C 1 ATOM 3526 O O . VAL B 1 236 ? 9.872 3.828 -5.252 1.00 48.06 ? 236 VAL B O 1 ATOM 3527 C CB . VAL B 1 236 ? 11.613 3.539 -2.680 1.00 45.95 ? 236 VAL B CB 1 ATOM 3528 C CG1 . VAL B 1 236 ? 12.066 4.892 -3.226 1.00 44.31 ? 236 VAL B CG1 1 ATOM 3529 C CG2 . VAL B 1 236 ? 11.906 3.453 -1.204 1.00 44.65 ? 236 VAL B CG2 1 ATOM 3530 N N . GLY B 1 237 ? 8.976 5.306 -3.802 1.00 46.35 ? 237 GLY B N 1 ATOM 3531 C CA . GLY B 1 237 ? 8.484 6.138 -4.889 1.00 45.62 ? 237 GLY B CA 1 ATOM 3532 C C . GLY B 1 237 ? 7.522 5.314 -5.717 1.00 44.17 ? 237 GLY B C 1 ATOM 3533 O O . GLY B 1 237 ? 6.591 4.730 -5.167 1.00 45.73 ? 237 GLY B O 1 ATOM 3534 N N . ASP B 1 238 ? 7.727 5.243 -7.023 1.00 43.82 ? 238 ASP B N 1 ATOM 3535 C CA . ASP B 1 238 ? 6.836 4.430 -7.840 1.00 45.28 ? 238 ASP B CA 1 ATOM 3536 C C . ASP B 1 238 ? 7.502 3.096 -8.181 1.00 44.27 ? 238 ASP B C 1 ATOM 3537 O O . ASP B 1 238 ? 7.211 2.471 -9.195 1.00 43.80 ? 238 ASP B O 1 ATOM 3538 C CB . ASP B 1 238 ? 6.436 5.192 -9.107 1.00 49.31 ? 238 ASP B CB 1 ATOM 3539 C CG . ASP B 1 238 ? 5.297 4.512 -9.874 1.00 53.90 ? 238 ASP B CG 1 ATOM 3540 O OD1 . ASP B 1 238 ? 4.312 4.081 -9.231 1.00 55.77 ? 238 ASP B OD1 1 ATOM 3541 O OD2 . ASP B 1 238 ? 5.381 4.419 -11.124 1.00 56.77 ? 238 ASP B OD2 1 ATOM 3542 N N . GLY B 1 239 ? 8.404 2.658 -7.310 1.00 44.56 ? 239 GLY B N 1 ATOM 3543 C CA . GLY B 1 239 ? 9.092 1.402 -7.534 1.00 43.27 ? 239 GLY B CA 1 ATOM 3544 C C . GLY B 1 239 ? 10.458 1.557 -8.169 1.00 43.30 ? 239 GLY B C 1 ATOM 3545 O O . GLY B 1 239 ? 10.586 2.039 -9.307 1.00 43.61 ? 239 GLY B O 1 ATOM 3546 N N . ILE B 1 240 ? 11.488 1.151 -7.435 1.00 41.45 ? 240 ILE B N 1 ATOM 3547 C CA . ILE B 1 240 ? 12.844 1.232 -7.943 1.00 41.82 ? 240 ILE B CA 1 ATOM 3548 C C . ILE B 1 240 ? 13.502 -0.143 -7.864 1.00 43.61 ? 240 ILE B C 1 ATOM 3549 O O . ILE B 1 240 ? 13.457 -0.806 -6.821 1.00 43.75 ? 240 ILE B O 1 ATOM 3550 C CB . ILE B 1 240 ? 13.670 2.257 -7.141 1.00 40.95 ? 240 ILE B CB 1 ATOM 3551 C CG1 . ILE B 1 240 ? 12.985 3.619 -7.214 1.00 41.89 ? 240 ILE B CG1 1 ATOM 3552 C CG2 . ILE B 1 240 ? 15.080 2.360 -7.701 1.00 37.80 ? 240 ILE B CG2 1 ATOM 3553 C CD1 . ILE B 1 240 ? 13.572 4.647 -6.300 1.00 44.14 ? 240 ILE B CD1 1 ATOM 3554 N N . THR B 1 241 ? 14.092 -0.584 -8.975 1.00 43.37 ? 241 THR B N 1 ATOM 3555 C CA . THR B 1 241 ? 14.770 -1.875 -9.005 1.00 41.91 ? 241 THR B CA 1 ATOM 3556 C C . THR B 1 241 ? 16.287 -1.682 -8.998 1.00 42.22 ? 241 THR B C 1 ATOM 3557 O O . THR B 1 241 ? 16.881 -1.278 -9.992 1.00 42.34 ? 241 THR B O 1 ATOM 3558 C CB . THR B 1 241 ? 14.376 -2.679 -10.250 1.00 41.56 ? 241 THR B CB 1 ATOM 3559 O OG1 . THR B 1 241 ? 12.985 -2.994 -10.187 1.00 42.22 ? 241 THR B OG1 1 ATOM 3560 C CG2 . THR B 1 241 ? 15.178 -3.971 -10.338 1.00 40.63 ? 241 THR B CG2 1 ATOM 3561 N N . ILE B 1 242 ? 16.906 -1.958 -7.861 1.00 41.94 ? 242 ILE B N 1 ATOM 3562 C CA . ILE B 1 242 ? 18.344 -1.840 -7.731 1.00 41.20 ? 242 ILE B CA 1 ATOM 3563 C C . ILE B 1 242 ? 18.973 -3.094 -8.316 1.00 41.78 ? 242 ILE B C 1 ATOM 3564 O O . ILE B 1 242 ? 18.545 -4.184 -7.997 1.00 40.66 ? 242 ILE B O 1 ATOM 3565 C CB . ILE B 1 242 ? 18.738 -1.736 -6.261 1.00 40.44 ? 242 ILE B CB 1 ATOM 3566 C CG1 . ILE B 1 242 ? 18.215 -0.432 -5.681 1.00 40.84 ? 242 ILE B CG1 1 ATOM 3567 C CG2 . ILE B 1 242 ? 20.226 -1.825 -6.122 1.00 41.42 ? 242 ILE B CG2 1 ATOM 3568 C CD1 . ILE B 1 242 ? 18.678 0.778 -6.433 1.00 41.16 ? 242 ILE B CD1 1 ATOM 3569 N N . CYS B 1 243 ? 19.980 -2.940 -9.168 1.00 43.95 ? 243 CYS B N 1 ATOM 3570 C CA . CYS B 1 243 ? 20.662 -4.087 -9.777 1.00 45.86 ? 243 CYS B CA 1 ATOM 3571 C C . CYS B 1 243 ? 22.139 -4.020 -9.451 1.00 48.51 ? 243 CYS B C 1 ATOM 3572 O O . CYS B 1 243 ? 22.756 -2.975 -9.663 1.00 48.72 ? 243 CYS B O 1 ATOM 3573 C CB . CYS B 1 243 ? 20.551 -4.057 -11.298 1.00 44.54 ? 243 CYS B CB 1 ATOM 3574 S SG . CYS B 1 243 ? 18.907 -3.944 -11.965 1.00 46.37 ? 243 CYS B SG 1 ATOM 3575 N N . ARG B 1 244 ? 22.705 -5.120 -8.946 1.00 51.27 ? 244 ARG B N 1 ATOM 3576 C CA . ARG B 1 244 ? 24.141 -5.187 -8.629 1.00 52.11 ? 244 ARG B CA 1 ATOM 3577 C C . ARG B 1 244 ? 24.770 -6.089 -9.677 1.00 53.49 ? 244 ARG B C 1 ATOM 3578 O O . ARG B 1 244 ? 24.294 -7.202 -9.885 1.00 55.09 ? 244 ARG B O 1 ATOM 3579 C CB . ARG B 1 244 ? 24.376 -5.790 -7.242 1.00 50.99 ? 244 ARG B CB 1 ATOM 3580 C CG . ARG B 1 244 ? 25.835 -5.765 -6.818 1.00 52.26 ? 244 ARG B CG 1 ATOM 3581 C CD . ARG B 1 244 ? 26.085 -6.360 -5.418 1.00 54.41 ? 244 ARG B CD 1 ATOM 3582 N NE . ARG B 1 244 ? 26.180 -7.822 -5.409 1.00 55.03 ? 244 ARG B NE 1 ATOM 3583 C CZ . ARG B 1 244 ? 25.209 -8.635 -4.998 1.00 55.67 ? 244 ARG B CZ 1 ATOM 3584 N NH1 . ARG B 1 244 ? 24.070 -8.123 -4.552 1.00 56.07 ? 244 ARG B NH1 1 ATOM 3585 N NH2 . ARG B 1 244 ? 25.359 -9.958 -5.053 1.00 55.47 ? 244 ARG B NH2 1 ATOM 3586 N N . ARG B 1 245 ? 25.815 -5.620 -10.357 1.00 55.28 ? 245 ARG B N 1 ATOM 3587 C CA . ARG B 1 245 ? 26.467 -6.441 -11.384 1.00 56.65 ? 245 ARG B CA 1 ATOM 3588 C C . ARG B 1 245 ? 27.369 -7.519 -10.781 1.00 57.54 ? 245 ARG B C 1 ATOM 3589 O O . ARG B 1 245 ? 28.287 -7.198 -10.023 1.00 56.69 ? 245 ARG B O 1 ATOM 3590 C CB . ARG B 1 245 ? 27.313 -5.585 -12.304 1.00 56.98 ? 245 ARG B CB 1 ATOM 3591 C CG . ARG B 1 245 ? 27.994 -6.429 -13.329 1.00 60.14 ? 245 ARG B CG 1 ATOM 3592 C CD . ARG B 1 245 ? 28.987 -5.682 -14.171 1.00 63.15 ? 245 ARG B CD 1 ATOM 3593 N NE . ARG B 1 245 ? 29.479 -6.558 -15.230 1.00 65.16 ? 245 ARG B NE 1 ATOM 3594 C CZ . ARG B 1 245 ? 30.470 -6.260 -16.057 1.00 64.25 ? 245 ARG B CZ 1 ATOM 3595 N NH1 . ARG B 1 245 ? 31.092 -5.099 -15.960 1.00 63.97 ? 245 ARG B NH1 1 ATOM 3596 N NH2 . ARG B 1 245 ? 30.839 -7.135 -16.976 1.00 65.53 ? 245 ARG B NH2 1 ATOM 3597 N N . ILE B 1 246 ? 27.132 -8.788 -11.126 1.00 58.20 ? 246 ILE B N 1 ATOM 3598 C CA . ILE B 1 246 ? 27.951 -9.859 -10.557 1.00 59.76 ? 246 ILE B CA 1 ATOM 3599 C C . ILE B 1 246 ? 29.075 -10.356 -11.453 1.00 61.40 ? 246 ILE B C 1 ATOM 3600 O O . ILE B 1 246 ? 30.096 -10.813 -10.948 1.00 61.20 ? 246 ILE B O 1 ATOM 3601 C CB . ILE B 1 246 ? 27.090 -11.071 -10.058 1.00 58.78 ? 246 ILE B CB 1 ATOM 3602 C CG1 . ILE B 1 246 ? 26.101 -11.528 -11.134 1.00 58.72 ? 246 ILE B CG1 1 ATOM 3603 C CG2 . ILE B 1 246 ? 26.355 -10.683 -8.785 1.00 56.85 ? 246 ILE B CG2 1 ATOM 3604 C CD1 . ILE B 1 246 ? 25.257 -12.737 -10.732 1.00 54.55 ? 246 ILE B CD1 1 ATOM 3605 N N . LYS B 1 247 ? 28.896 -10.278 -12.769 1.00 63.62 ? 247 LYS B N 1 ATOM 3606 C CA . LYS B 1 247 ? 29.952 -10.675 -13.701 1.00 67.02 ? 247 LYS B CA 1 ATOM 3607 C C . LYS B 1 247 ? 29.722 -10.119 -15.099 1.00 68.94 ? 247 LYS B C 1 ATOM 3608 O O . LYS B 1 247 ? 28.641 -9.537 -15.327 1.00 70.20 ? 247 LYS B O 1 ATOM 3609 C CB . LYS B 1 247 ? 30.112 -12.199 -13.767 1.00 67.67 ? 247 LYS B CB 1 ATOM 3610 C CG . LYS B 1 247 ? 28.859 -12.986 -14.108 1.00 71.06 ? 247 LYS B CG 1 ATOM 3611 C CD . LYS B 1 247 ? 29.112 -14.482 -13.887 1.00 72.87 ? 247 LYS B CD 1 ATOM 3612 C CE . LYS B 1 247 ? 27.819 -15.289 -13.720 1.00 74.00 ? 247 LYS B CE 1 ATOM 3613 N NZ . LYS B 1 247 ? 27.064 -15.518 -14.993 1.00 74.33 ? 247 LYS B NZ 1 ATOM 3614 O OXT . LYS B 1 247 ? 30.631 -10.262 -15.949 1.00 71.06 ? 247 LYS B OXT 1 ATOM 3615 N N . LYS C 1 21 ? 15.526 52.982 47.455 1.00 88.65 ? 21 LYS C N 1 ATOM 3616 C CA . LYS C 1 21 ? 16.730 52.248 46.978 1.00 88.98 ? 21 LYS C CA 1 ATOM 3617 C C . LYS C 1 21 ? 16.386 50.817 46.557 1.00 89.04 ? 21 LYS C C 1 ATOM 3618 O O . LYS C 1 21 ? 15.609 50.124 47.223 1.00 89.57 ? 21 LYS C O 1 ATOM 3619 C CB . LYS C 1 21 ? 17.809 52.228 48.072 1.00 88.44 ? 21 LYS C CB 1 ATOM 3620 C CG . LYS C 1 21 ? 19.071 51.442 47.702 1.00 89.14 ? 21 LYS C CG 1 ATOM 3621 C CD . LYS C 1 21 ? 20.115 51.479 48.821 1.00 88.72 ? 21 LYS C CD 1 ATOM 3622 C CE . LYS C 1 21 ? 21.238 50.455 48.613 1.00 88.52 ? 21 LYS C CE 1 ATOM 3623 N NZ . LYS C 1 21 ? 22.137 50.729 47.451 1.00 86.58 ? 21 LYS C NZ 1 ATOM 3624 N N . SER C 1 22 ? 16.968 50.391 45.438 1.00 87.94 ? 22 SER C N 1 ATOM 3625 C CA . SER C 1 22 ? 16.753 49.048 44.910 1.00 85.66 ? 22 SER C CA 1 ATOM 3626 C C . SER C 1 22 ? 18.054 48.267 45.007 1.00 83.87 ? 22 SER C C 1 ATOM 3627 O O . SER C 1 22 ? 18.925 48.591 45.824 1.00 84.88 ? 22 SER C O 1 ATOM 3628 C CB . SER C 1 22 ? 16.304 49.098 43.449 1.00 86.08 ? 22 SER C CB 1 ATOM 3629 O OG . SER C 1 22 ? 17.344 49.590 42.623 1.00 85.54 ? 22 SER C OG 1 ATOM 3630 N N . LEU C 1 23 ? 18.183 47.249 44.160 1.00 80.21 ? 23 LEU C N 1 ATOM 3631 C CA . LEU C 1 23 ? 19.362 46.395 44.152 1.00 76.90 ? 23 LEU C CA 1 ATOM 3632 C C . LEU C 1 23 ? 20.375 46.818 43.104 1.00 74.95 ? 23 LEU C C 1 ATOM 3633 O O . LEU C 1 23 ? 21.521 46.379 43.131 1.00 74.33 ? 23 LEU C O 1 ATOM 3634 C CB . LEU C 1 23 ? 18.944 44.941 43.908 1.00 76.94 ? 23 LEU C CB 1 ATOM 3635 C CG . LEU C 1 23 ? 18.163 44.253 45.040 1.00 77.05 ? 23 LEU C CG 1 ATOM 3636 C CD1 . LEU C 1 23 ? 17.555 42.944 44.552 1.00 76.12 ? 23 LEU C CD1 1 ATOM 3637 C CD2 . LEU C 1 23 ? 19.091 44.014 46.225 1.00 76.12 ? 23 LEU C CD2 1 ATOM 3638 N N . LEU C 1 24 ? 19.947 47.681 42.189 1.00 73.09 ? 24 LEU C N 1 ATOM 3639 C CA . LEU C 1 24 ? 20.805 48.155 41.117 1.00 70.38 ? 24 LEU C CA 1 ATOM 3640 C C . LEU C 1 24 ? 21.847 49.115 41.660 1.00 71.26 ? 24 LEU C C 1 ATOM 3641 O O . LEU C 1 24 ? 21.799 49.490 42.828 1.00 70.88 ? 24 LEU C O 1 ATOM 3642 C CB . LEU C 1 24 ? 19.962 48.835 40.045 1.00 66.63 ? 24 LEU C CB 1 ATOM 3643 C CG . LEU C 1 24 ? 18.783 47.986 39.573 1.00 63.93 ? 24 LEU C CG 1 ATOM 3644 C CD1 . LEU C 1 24 ? 18.036 48.714 38.484 1.00 64.01 ? 24 LEU C CD1 1 ATOM 3645 C CD2 . LEU C 1 24 ? 19.273 46.651 39.079 1.00 63.12 ? 24 LEU C CD2 1 ATOM 3646 N N . GLN C 1 25 ? 22.784 49.504 40.800 1.00 72.36 ? 25 GLN C N 1 ATOM 3647 C CA . GLN C 1 25 ? 23.873 50.410 41.159 1.00 73.48 ? 25 GLN C CA 1 ATOM 3648 C C . GLN C 1 25 ? 23.450 51.745 41.737 1.00 73.71 ? 25 GLN C C 1 ATOM 3649 O O . GLN C 1 25 ? 23.989 52.192 42.745 1.00 73.99 ? 25 GLN C O 1 ATOM 3650 C CB . GLN C 1 25 ? 24.724 50.736 39.944 1.00 74.38 ? 25 GLN C CB 1 ATOM 3651 C CG . GLN C 1 25 ? 25.232 49.574 39.157 1.00 75.17 ? 25 GLN C CG 1 ATOM 3652 C CD . GLN C 1 25 ? 26.118 50.047 38.032 1.00 75.23 ? 25 GLN C CD 1 ATOM 3653 O OE1 . GLN C 1 25 ? 25.792 51.022 37.343 1.00 74.15 ? 25 GLN C OE1 1 ATOM 3654 N NE2 . GLN C 1 25 ? 27.245 49.365 37.832 1.00 75.57 ? 25 GLN C NE2 1 ATOM 3655 N N . SER C 1 26 ? 22.526 52.405 41.052 1.00 73.82 ? 26 SER C N 1 ATOM 3656 C CA . SER C 1 26 ? 22.057 53.706 41.487 1.00 75.17 ? 26 SER C CA 1 ATOM 3657 C C . SER C 1 26 ? 20.549 53.722 41.529 1.00 75.53 ? 26 SER C C 1 ATOM 3658 O O . SER C 1 26 ? 19.895 52.758 41.144 1.00 75.61 ? 26 SER C O 1 ATOM 3659 C CB . SER C 1 26 ? 22.521 54.798 40.518 1.00 75.64 ? 26 SER C CB 1 ATOM 3660 O OG . SER C 1 26 ? 21.670 54.860 39.381 1.00 76.63 ? 26 SER C OG 1 ATOM 3661 N N . ASP C 1 27 ? 20.003 54.839 41.987 1.00 75.82 ? 27 ASP C N 1 ATOM 3662 C CA . ASP C 1 27 ? 18.568 54.997 42.056 1.00 76.22 ? 27 ASP C CA 1 ATOM 3663 C C . ASP C 1 27 ? 18.082 55.506 40.708 1.00 75.38 ? 27 ASP C C 1 ATOM 3664 O O . ASP C 1 27 ? 16.936 55.270 40.306 1.00 74.96 ? 27 ASP C O 1 ATOM 3665 C CB . ASP C 1 27 ? 18.217 56.001 43.143 1.00 79.23 ? 27 ASP C CB 1 ATOM 3666 C CG . ASP C 1 27 ? 17.473 55.370 44.282 1.00 81.19 ? 27 ASP C CG 1 ATOM 3667 O OD1 . ASP C 1 27 ? 16.317 54.927 44.066 1.00 81.50 ? 27 ASP C OD1 1 ATOM 3668 O OD2 . ASP C 1 27 ? 18.056 55.313 45.386 1.00 83.81 ? 27 ASP C OD2 1 ATOM 3669 N N . ALA C 1 28 ? 18.974 56.217 40.022 1.00 73.36 ? 28 ALA C N 1 ATOM 3670 C CA . ALA C 1 28 ? 18.672 56.783 38.720 1.00 70.69 ? 28 ALA C CA 1 ATOM 3671 C C . ALA C 1 28 ? 18.582 55.658 37.711 1.00 68.80 ? 28 ALA C C 1 ATOM 3672 O O . ALA C 1 28 ? 17.716 55.664 36.835 1.00 69.34 ? 28 ALA C O 1 ATOM 3673 C CB . ALA C 1 28 ? 19.760 57.768 38.313 1.00 70.11 ? 28 ALA C CB 1 ATOM 3674 N N . LEU C 1 29 ? 19.475 54.685 37.838 1.00 65.18 ? 29 LEU C N 1 ATOM 3675 C CA . LEU C 1 29 ? 19.464 53.581 36.906 1.00 63.21 ? 29 LEU C CA 1 ATOM 3676 C C . LEU C 1 29 ? 18.133 52.871 37.039 1.00 62.01 ? 29 LEU C C 1 ATOM 3677 O O . LEU C 1 29 ? 17.506 52.504 36.049 1.00 61.52 ? 29 LEU C O 1 ATOM 3678 C CB . LEU C 1 29 ? 20.621 52.630 37.197 1.00 61.90 ? 29 LEU C CB 1 ATOM 3679 C CG . LEU C 1 29 ? 20.836 51.537 36.149 1.00 60.59 ? 29 LEU C CG 1 ATOM 3680 C CD1 . LEU C 1 29 ? 20.902 52.151 34.766 1.00 58.21 ? 29 LEU C CD1 1 ATOM 3681 C CD2 . LEU C 1 29 ? 22.107 50.777 36.466 1.00 59.27 ? 29 LEU C CD2 1 ATOM 3682 N N . TYR C 1 30 ? 17.697 52.702 38.277 1.00 62.28 ? 30 TYR C N 1 ATOM 3683 C CA . TYR C 1 30 ? 16.435 52.043 38.545 1.00 62.50 ? 30 TYR C CA 1 ATOM 3684 C C . TYR C 1 30 ? 15.278 52.891 37.992 1.00 63.76 ? 30 TYR C C 1 ATOM 3685 O O . TYR C 1 30 ? 14.316 52.373 37.411 1.00 64.74 ? 30 TYR C O 1 ATOM 3686 C CB . TYR C 1 30 ? 16.284 51.825 40.048 1.00 62.46 ? 30 TYR C CB 1 ATOM 3687 C CG . TYR C 1 30 ? 14.998 51.137 40.414 1.00 63.06 ? 30 TYR C CG 1 ATOM 3688 C CD1 . TYR C 1 30 ? 14.760 49.816 40.042 1.00 63.05 ? 30 TYR C CD1 1 ATOM 3689 C CD2 . TYR C 1 30 ? 13.982 51.833 41.062 1.00 62.42 ? 30 TYR C CD2 1 ATOM 3690 C CE1 . TYR C 1 30 ? 13.538 49.212 40.300 1.00 63.73 ? 30 TYR C CE1 1 ATOM 3691 C CE2 . TYR C 1 30 ? 12.766 51.240 41.321 1.00 62.51 ? 30 TYR C CE2 1 ATOM 3692 C CZ . TYR C 1 30 ? 12.546 49.935 40.938 1.00 63.22 ? 30 TYR C CZ 1 ATOM 3693 O OH . TYR C 1 30 ? 11.322 49.363 41.183 1.00 64.83 ? 30 TYR C OH 1 ATOM 3694 N N . GLN C 1 31 ? 15.373 54.201 38.168 1.00 64.47 ? 31 GLN C N 1 ATOM 3695 C CA . GLN C 1 31 ? 14.348 55.096 37.654 1.00 64.65 ? 31 GLN C CA 1 ATOM 3696 C C . GLN C 1 31 ? 14.360 55.074 36.124 1.00 63.29 ? 31 GLN C C 1 ATOM 3697 O O . GLN C 1 31 ? 13.304 55.034 35.488 1.00 63.07 ? 31 GLN C O 1 ATOM 3698 C CB . GLN C 1 31 ? 14.588 56.518 38.167 1.00 67.76 ? 31 GLN C CB 1 ATOM 3699 C CG . GLN C 1 31 ? 14.203 56.696 39.629 1.00 72.52 ? 31 GLN C CG 1 ATOM 3700 C CD . GLN C 1 31 ? 12.698 56.554 39.859 1.00 74.57 ? 31 GLN C CD 1 ATOM 3701 O OE1 . GLN C 1 31 ? 12.262 56.053 40.903 1.00 75.78 ? 31 GLN C OE1 1 ATOM 3702 N NE2 . GLN C 1 31 ? 11.898 57.008 38.887 1.00 74.18 ? 31 GLN C NE2 1 ATOM 3703 N N . TYR C 1 32 ? 15.555 55.090 35.538 1.00 60.44 ? 32 TYR C N 1 ATOM 3704 C CA . TYR C 1 32 ? 15.679 55.059 34.089 1.00 57.84 ? 32 TYR C CA 1 ATOM 3705 C C . TYR C 1 32 ? 14.899 53.868 33.559 1.00 56.53 ? 32 TYR C C 1 ATOM 3706 O O . TYR C 1 32 ? 14.287 53.936 32.494 1.00 55.50 ? 32 TYR C O 1 ATOM 3707 C CB . TYR C 1 32 ? 17.146 54.922 33.659 1.00 57.66 ? 32 TYR C CB 1 ATOM 3708 C CG . TYR C 1 32 ? 17.298 54.864 32.156 1.00 56.90 ? 32 TYR C CG 1 ATOM 3709 C CD1 . TYR C 1 32 ? 17.196 56.016 31.392 1.00 56.17 ? 32 TYR C CD1 1 ATOM 3710 C CD2 . TYR C 1 32 ? 17.448 53.646 31.488 1.00 56.16 ? 32 TYR C CD2 1 ATOM 3711 C CE1 . TYR C 1 32 ? 17.228 55.966 30.007 1.00 56.17 ? 32 TYR C CE1 1 ATOM 3712 C CE2 . TYR C 1 32 ? 17.478 53.587 30.098 1.00 55.02 ? 32 TYR C CE2 1 ATOM 3713 C CZ . TYR C 1 32 ? 17.364 54.754 29.365 1.00 55.02 ? 32 TYR C CZ 1 ATOM 3714 O OH . TYR C 1 32 ? 17.348 54.735 27.991 1.00 53.51 ? 32 TYR C OH 1 ATOM 3715 N N . ILE C 1 33 ? 14.927 52.770 34.306 1.00 55.62 ? 33 ILE C N 1 ATOM 3716 C CA . ILE C 1 33 ? 14.216 51.583 33.879 1.00 55.47 ? 33 ILE C CA 1 ATOM 3717 C C . ILE C 1 33 ? 12.715 51.807 33.943 1.00 57.04 ? 33 ILE C C 1 ATOM 3718 O O . ILE C 1 33 ? 11.978 51.416 33.032 1.00 56.96 ? 33 ILE C O 1 ATOM 3719 C CB . ILE C 1 33 ? 14.579 50.373 34.733 1.00 53.21 ? 33 ILE C CB 1 ATOM 3720 C CG1 . ILE C 1 33 ? 16.085 50.149 34.686 1.00 51.00 ? 33 ILE C CG1 1 ATOM 3721 C CG2 . ILE C 1 33 ? 13.856 49.135 34.203 1.00 53.08 ? 33 ILE C CG2 1 ATOM 3722 C CD1 . ILE C 1 33 ? 16.520 48.878 35.368 1.00 51.73 ? 33 ILE C CD1 1 ATOM 3723 N N . LEU C 1 34 ? 12.269 52.449 35.018 1.00 58.83 ? 34 LEU C N 1 ATOM 3724 C CA . LEU C 1 34 ? 10.848 52.726 35.210 1.00 60.70 ? 34 LEU C CA 1 ATOM 3725 C C . LEU C 1 34 ? 10.331 53.862 34.334 1.00 61.11 ? 34 LEU C C 1 ATOM 3726 O O . LEU C 1 34 ? 9.253 53.747 33.740 1.00 60.79 ? 34 LEU C O 1 ATOM 3727 C CB . LEU C 1 34 ? 10.581 53.045 36.677 1.00 62.23 ? 34 LEU C CB 1 ATOM 3728 C CG . LEU C 1 34 ? 10.863 51.886 37.632 1.00 63.50 ? 34 LEU C CG 1 ATOM 3729 C CD1 . LEU C 1 34 ? 10.772 52.385 39.051 1.00 63.72 ? 34 LEU C CD1 1 ATOM 3730 C CD2 . LEU C 1 34 ? 9.866 50.755 37.393 1.00 63.30 ? 34 LEU C CD2 1 ATOM 3731 N N . GLU C 1 35 ? 11.098 54.949 34.252 1.00 61.08 ? 35 GLU C N 1 ATOM 3732 C CA . GLU C 1 35 ? 10.718 56.107 33.444 1.00 61.87 ? 35 GLU C CA 1 ATOM 3733 C C . GLU C 1 35 ? 10.510 55.732 31.982 1.00 60.33 ? 35 GLU C C 1 ATOM 3734 O O . GLU C 1 35 ? 9.481 56.045 31.396 1.00 60.87 ? 35 GLU C O 1 ATOM 3735 C CB . GLU C 1 35 ? 11.795 57.194 33.508 1.00 66.08 ? 35 GLU C CB 1 ATOM 3736 C CG . GLU C 1 35 ? 12.285 57.545 34.905 1.00 73.34 ? 35 GLU C CG 1 ATOM 3737 C CD . GLU C 1 35 ? 11.336 58.444 35.680 1.00 77.68 ? 35 GLU C CD 1 ATOM 3738 O OE1 . GLU C 1 35 ? 10.099 58.332 35.490 1.00 80.23 ? 35 GLU C OE1 1 ATOM 3739 O OE2 . GLU C 1 35 ? 11.837 59.253 36.497 1.00 79.20 ? 35 GLU C OE2 1 ATOM 3740 N N . THR C 1 36 ? 11.489 55.052 31.398 1.00 58.74 ? 36 THR C N 1 ATOM 3741 C CA . THR C 1 36 ? 11.412 54.682 29.994 1.00 57.83 ? 36 THR C CA 1 ATOM 3742 C C . THR C 1 36 ? 10.647 53.398 29.664 1.00 58.80 ? 36 THR C C 1 ATOM 3743 O O . THR C 1 36 ? 9.839 53.380 28.741 1.00 59.20 ? 36 THR C O 1 ATOM 3744 C CB . THR C 1 36 ? 12.834 54.587 29.372 1.00 56.63 ? 36 THR C CB 1 ATOM 3745 O OG1 . THR C 1 36 ? 13.274 53.231 29.367 1.00 56.10 ? 36 THR C OG1 1 ATOM 3746 C CG2 . THR C 1 36 ? 13.830 55.412 30.174 1.00 55.95 ? 36 THR C CG2 1 ATOM 3747 N N . SER C 1 37 ? 10.881 52.332 30.419 1.00 59.70 ? 37 SER C N 1 ATOM 3748 C CA . SER C 1 37 ? 10.230 51.056 30.147 1.00 60.08 ? 37 SER C CA 1 ATOM 3749 C C . SER C 1 37 ? 8.904 50.749 30.823 1.00 60.37 ? 37 SER C C 1 ATOM 3750 O O . SER C 1 37 ? 8.019 50.152 30.208 1.00 59.49 ? 37 SER C O 1 ATOM 3751 C CB . SER C 1 37 ? 11.179 49.923 30.491 1.00 61.63 ? 37 SER C CB 1 ATOM 3752 O OG . SER C 1 37 ? 10.448 48.772 30.888 1.00 64.95 ? 37 SER C OG 1 ATOM 3753 N N . VAL C 1 38 ? 8.775 51.132 32.090 1.00 61.09 ? 38 VAL C N 1 ATOM 3754 C CA . VAL C 1 38 ? 7.568 50.830 32.860 1.00 61.84 ? 38 VAL C CA 1 ATOM 3755 C C . VAL C 1 38 ? 6.377 51.803 32.813 1.00 62.27 ? 38 VAL C C 1 ATOM 3756 O O . VAL C 1 38 ? 5.382 51.532 32.138 1.00 63.25 ? 38 VAL C O 1 ATOM 3757 C CB . VAL C 1 38 ? 7.938 50.571 34.331 1.00 61.05 ? 38 VAL C CB 1 ATOM 3758 C CG1 . VAL C 1 38 ? 6.697 50.228 35.117 1.00 60.68 ? 38 VAL C CG1 1 ATOM 3759 C CG2 . VAL C 1 38 ? 8.949 49.442 34.413 1.00 58.14 ? 38 VAL C CG2 1 ATOM 3760 N N . PHE C 1 39 ? 6.462 52.922 33.522 1.00 62.18 ? 39 PHE C N 1 ATOM 3761 C CA . PHE C 1 39 ? 5.356 53.876 33.543 1.00 62.29 ? 39 PHE C CA 1 ATOM 3762 C C . PHE C 1 39 ? 4.679 54.131 32.193 1.00 64.06 ? 39 PHE C C 1 ATOM 3763 O O . PHE C 1 39 ? 3.453 54.165 32.116 1.00 64.51 ? 39 PHE C O 1 ATOM 3764 C CB . PHE C 1 39 ? 5.807 55.219 34.119 1.00 59.36 ? 39 PHE C CB 1 ATOM 3765 C CG . PHE C 1 39 ? 6.458 55.118 35.460 1.00 58.04 ? 39 PHE C CG 1 ATOM 3766 C CD1 . PHE C 1 39 ? 6.076 54.132 36.364 1.00 57.66 ? 39 PHE C CD1 1 ATOM 3767 C CD2 . PHE C 1 39 ? 7.465 56.013 35.822 1.00 58.12 ? 39 PHE C CD2 1 ATOM 3768 C CE1 . PHE C 1 39 ? 6.690 54.033 37.610 1.00 58.16 ? 39 PHE C CE1 1 ATOM 3769 C CE2 . PHE C 1 39 ? 8.089 55.931 37.059 1.00 57.62 ? 39 PHE C CE2 1 ATOM 3770 C CZ . PHE C 1 39 ? 7.701 54.934 37.961 1.00 59.22 ? 39 PHE C CZ 1 ATOM 3771 N N . PRO C 1 40 ? 5.463 54.315 31.113 1.00 65.61 ? 40 PRO C N 1 ATOM 3772 C CA . PRO C 1 40 ? 4.871 54.572 29.797 1.00 66.32 ? 40 PRO C CA 1 ATOM 3773 C C . PRO C 1 40 ? 3.798 53.575 29.381 1.00 67.90 ? 40 PRO C C 1 ATOM 3774 O O . PRO C 1 40 ? 2.634 53.931 29.247 1.00 69.35 ? 40 PRO C O 1 ATOM 3775 C CB . PRO C 1 40 ? 6.077 54.546 28.865 1.00 65.84 ? 40 PRO C CB 1 ATOM 3776 C CG . PRO C 1 40 ? 7.172 55.062 29.718 1.00 65.26 ? 40 PRO C CG 1 ATOM 3777 C CD . PRO C 1 40 ? 6.936 54.326 31.023 1.00 65.86 ? 40 PRO C CD 1 ATOM 3778 N N . ARG C 1 41 ? 4.178 52.324 29.173 1.00 69.38 ? 41 ARG C N 1 ATOM 3779 C CA . ARG C 1 41 ? 3.195 51.342 28.763 1.00 71.43 ? 41 ARG C CA 1 ATOM 3780 C C . ARG C 1 41 ? 2.626 50.565 29.926 1.00 73.52 ? 41 ARG C C 1 ATOM 3781 O O . ARG C 1 41 ? 1.968 49.537 29.745 1.00 72.92 ? 41 ARG C O 1 ATOM 3782 C CB . ARG C 1 41 ? 3.783 50.396 27.721 1.00 70.41 ? 41 ARG C CB 1 ATOM 3783 C CG . ARG C 1 41 ? 5.158 49.875 28.016 1.00 67.96 ? 41 ARG C CG 1 ATOM 3784 C CD . ARG C 1 41 ? 5.851 49.673 26.687 1.00 68.05 ? 41 ARG C CD 1 ATOM 3785 N NE . ARG C 1 41 ? 4.980 48.990 25.734 1.00 67.26 ? 41 ARG C NE 1 ATOM 3786 C CZ . ARG C 1 41 ? 5.279 48.783 24.457 1.00 66.79 ? 41 ARG C CZ 1 ATOM 3787 N NH1 . ARG C 1 41 ? 6.433 49.205 23.963 1.00 67.46 ? 41 ARG C NH1 1 ATOM 3788 N NH2 . ARG C 1 41 ? 4.421 48.153 23.672 1.00 67.39 ? 41 ARG C NH2 1 ATOM 3789 N N . GLU C 1 42 ? 2.869 51.075 31.126 1.00 76.44 ? 42 GLU C N 1 ATOM 3790 C CA . GLU C 1 42 ? 2.351 50.437 32.321 1.00 79.42 ? 42 GLU C CA 1 ATOM 3791 C C . GLU C 1 42 ? 0.856 50.246 32.146 1.00 81.78 ? 42 GLU C C 1 ATOM 3792 O O . GLU C 1 42 ? 0.172 51.057 31.521 1.00 81.64 ? 42 GLU C O 1 ATOM 3793 C CB . GLU C 1 42 ? 2.621 51.290 33.552 1.00 79.02 ? 42 GLU C CB 1 ATOM 3794 C CG . GLU C 1 42 ? 2.074 50.696 34.819 1.00 79.22 ? 42 GLU C CG 1 ATOM 3795 C CD . GLU C 1 42 ? 2.505 51.476 36.033 1.00 79.98 ? 42 GLU C CD 1 ATOM 3796 O OE1 . GLU C 1 42 ? 2.420 52.722 35.984 1.00 80.16 ? 42 GLU C OE1 1 ATOM 3797 O OE2 . GLU C 1 42 ? 2.922 50.846 37.032 1.00 80.69 ? 42 GLU C OE2 1 ATOM 3798 N N . HIS C 1 43 ? 0.364 49.150 32.701 1.00 85.19 ? 43 HIS C N 1 ATOM 3799 C CA . HIS C 1 43 ? -1.043 48.791 32.620 1.00 87.45 ? 43 HIS C CA 1 ATOM 3800 C C . HIS C 1 43 ? -1.914 49.863 33.257 1.00 87.44 ? 43 HIS C C 1 ATOM 3801 O O . HIS C 1 43 ? -1.425 50.756 33.949 1.00 87.06 ? 43 HIS C O 1 ATOM 3802 C CB . HIS C 1 43 ? -1.244 47.454 33.333 1.00 90.38 ? 43 HIS C CB 1 ATOM 3803 C CG . HIS C 1 43 ? -0.012 46.598 33.349 1.00 93.01 ? 43 HIS C CG 1 ATOM 3804 N ND1 . HIS C 1 43 ? 0.442 45.926 32.235 1.00 94.55 ? 43 HIS C ND1 1 ATOM 3805 C CD2 . HIS C 1 43 ? 0.900 46.368 34.325 1.00 93.85 ? 43 HIS C CD2 1 ATOM 3806 C CE1 . HIS C 1 43 ? 1.581 45.321 32.524 1.00 96.19 ? 43 HIS C CE1 1 ATOM 3807 N NE2 . HIS C 1 43 ? 1.881 45.574 33.786 1.00 95.18 ? 43 HIS C NE2 1 ATOM 3808 N N . GLU C 1 44 ? -3.211 49.765 33.019 1.00 87.71 ? 44 GLU C N 1 ATOM 3809 C CA . GLU C 1 44 ? -4.165 50.714 33.572 1.00 88.46 ? 44 GLU C CA 1 ATOM 3810 C C . GLU C 1 44 ? -4.424 50.459 35.064 1.00 88.72 ? 44 GLU C C 1 ATOM 3811 O O . GLU C 1 44 ? -4.739 49.330 35.473 1.00 88.26 ? 44 GLU C O 1 ATOM 3812 C CB . GLU C 1 44 ? -5.488 50.607 32.815 1.00 88.55 ? 44 GLU C CB 1 ATOM 3813 C CG . GLU C 1 44 ? -6.247 49.300 33.072 1.00 87.67 ? 44 GLU C CG 1 ATOM 3814 C CD . GLU C 1 44 ? -5.495 48.075 32.593 1.00 87.26 ? 44 GLU C CD 1 ATOM 3815 O OE1 . GLU C 1 44 ? -4.363 47.843 33.058 1.00 86.70 ? 44 GLU C OE1 1 ATOM 3816 O OE2 . GLU C 1 44 ? -6.039 47.338 31.747 1.00 88.09 ? 44 GLU C OE2 1 ATOM 3817 N N . ALA C 1 45 ? -4.284 51.504 35.875 1.00 88.11 ? 45 ALA C N 1 ATOM 3818 C CA . ALA C 1 45 ? -4.551 51.378 37.301 1.00 88.37 ? 45 ALA C CA 1 ATOM 3819 C C . ALA C 1 45 ? -3.448 50.749 38.135 1.00 87.94 ? 45 ALA C C 1 ATOM 3820 O O . ALA C 1 45 ? -3.510 50.784 39.360 1.00 88.52 ? 45 ALA C O 1 ATOM 3821 C CB . ALA C 1 45 ? -5.856 50.601 37.519 1.00 89.35 ? 45 ALA C CB 1 ATOM 3822 N N . MET C 1 46 ? -2.457 50.142 37.497 1.00 86.83 ? 46 MET C N 1 ATOM 3823 C CA . MET C 1 46 ? -1.368 49.561 38.264 1.00 84.84 ? 46 MET C CA 1 ATOM 3824 C C . MET C 1 46 ? -0.826 50.705 39.108 1.00 85.04 ? 46 MET C C 1 ATOM 3825 O O . MET C 1 46 ? -0.251 50.494 40.179 1.00 85.17 ? 46 MET C O 1 ATOM 3826 C CB . MET C 1 46 ? -0.278 49.037 37.337 1.00 83.00 ? 46 MET C CB 1 ATOM 3827 C CG . MET C 1 46 ? -0.642 47.764 36.619 1.00 80.69 ? 46 MET C CG 1 ATOM 3828 S SD . MET C 1 46 ? -0.504 46.304 37.652 1.00 78.52 ? 46 MET C SD 1 ATOM 3829 C CE . MET C 1 46 ? -2.039 45.515 37.304 1.00 78.56 ? 46 MET C CE 1 ATOM 3830 N N . LYS C 1 47 ? -1.025 51.922 38.607 1.00 84.76 ? 47 LYS C N 1 ATOM 3831 C CA . LYS C 1 47 ? -0.584 53.122 39.304 1.00 84.90 ? 47 LYS C CA 1 ATOM 3832 C C . LYS C 1 47 ? -1.652 53.488 40.330 1.00 84.57 ? 47 LYS C C 1 ATOM 3833 O O . LYS C 1 47 ? -1.355 54.123 41.339 1.00 84.66 ? 47 LYS C O 1 ATOM 3834 C CB . LYS C 1 47 ? -0.382 54.280 38.321 1.00 84.82 ? 47 LYS C CB 1 ATOM 3835 C CG . LYS C 1 47 ? 0.195 55.533 38.959 1.00 84.81 ? 47 LYS C CG 1 ATOM 3836 C CD . LYS C 1 47 ? -0.015 56.758 38.079 1.00 86.19 ? 47 LYS C CD 1 ATOM 3837 C CE . LYS C 1 47 ? 0.502 58.024 38.760 1.00 87.47 ? 47 LYS C CE 1 ATOM 3838 N NZ . LYS C 1 47 ? -0.037 59.281 38.157 1.00 87.14 ? 47 LYS C NZ 1 ATOM 3839 N N . GLU C 1 48 ? -2.897 53.101 40.054 1.00 84.24 ? 48 GLU C N 1 ATOM 3840 C CA . GLU C 1 48 ? -4.003 53.356 40.976 1.00 84.14 ? 48 GLU C CA 1 ATOM 3841 C C . GLU C 1 48 ? -3.743 52.482 42.194 1.00 83.56 ? 48 GLU C C 1 ATOM 3842 O O . GLU C 1 48 ? -3.519 52.978 43.301 1.00 83.13 ? 48 GLU C O 1 ATOM 3843 C CB . GLU C 1 48 ? -5.347 52.952 40.351 1.00 84.63 ? 48 GLU C CB 1 ATOM 3844 C CG . GLU C 1 48 ? -6.090 54.060 39.603 1.00 86.55 ? 48 GLU C CG 1 ATOM 3845 C CD . GLU C 1 48 ? -7.259 53.533 38.756 1.00 87.56 ? 48 GLU C CD 1 ATOM 3846 O OE1 . GLU C 1 48 ? -7.998 52.643 39.236 1.00 88.44 ? 48 GLU C OE1 1 ATOM 3847 O OE2 . GLU C 1 48 ? -7.446 54.014 37.614 1.00 86.81 ? 48 GLU C OE2 1 ATOM 3848 N N . LEU C 1 49 ? -3.754 51.174 41.955 1.00 83.00 ? 49 LEU C N 1 ATOM 3849 C CA . LEU C 1 49 ? -3.529 50.170 42.983 1.00 82.83 ? 49 LEU C CA 1 ATOM 3850 C C . LEU C 1 49 ? -2.212 50.367 43.727 1.00 83.20 ? 49 LEU C C 1 ATOM 3851 O O . LEU C 1 49 ? -2.054 49.908 44.861 1.00 83.72 ? 49 LEU C O 1 ATOM 3852 C CB . LEU C 1 49 ? -3.569 48.772 42.356 1.00 81.97 ? 49 LEU C CB 1 ATOM 3853 C CG . LEU C 1 49 ? -3.358 47.581 43.299 1.00 81.82 ? 49 LEU C CG 1 ATOM 3854 C CD1 . LEU C 1 49 ? -4.336 47.675 44.458 1.00 81.57 ? 49 LEU C CD1 1 ATOM 3855 C CD2 . LEU C 1 49 ? -3.537 46.272 42.542 1.00 80.36 ? 49 LEU C CD2 1 ATOM 3856 N N . ARG C 1 50 ? -1.267 51.052 43.096 1.00 83.62 ? 50 ARG C N 1 ATOM 3857 C CA . ARG C 1 50 ? 0.027 51.289 43.717 1.00 83.96 ? 50 ARG C CA 1 ATOM 3858 C C . ARG C 1 50 ? -0.016 52.535 44.589 1.00 84.51 ? 50 ARG C C 1 ATOM 3859 O O . ARG C 1 50 ? 0.760 52.660 45.535 1.00 83.86 ? 50 ARG C O 1 ATOM 3860 C CB . ARG C 1 50 ? 1.112 51.405 42.636 1.00 83.50 ? 50 ARG C CB 1 ATOM 3861 C CG . ARG C 1 50 ? 2.518 51.703 43.150 1.00 82.80 ? 50 ARG C CG 1 ATOM 3862 C CD . ARG C 1 50 ? 3.571 51.082 42.244 1.00 82.05 ? 50 ARG C CD 1 ATOM 3863 N NE . ARG C 1 50 ? 3.266 51.278 40.828 1.00 81.61 ? 50 ARG C NE 1 ATOM 3864 C CZ . ARG C 1 50 ? 3.460 52.412 40.166 1.00 81.15 ? 50 ARG C CZ 1 ATOM 3865 N NH1 . ARG C 1 50 ? 3.973 53.472 40.781 1.00 81.36 ? 50 ARG C NH1 1 ATOM 3866 N NH2 . ARG C 1 50 ? 3.122 52.492 38.889 1.00 80.33 ? 50 ARG C NH2 1 ATOM 3867 N N . GLU C 1 51 ? -0.926 53.454 44.269 1.00 86.22 ? 51 GLU C N 1 ATOM 3868 C CA . GLU C 1 51 ? -1.074 54.682 45.048 1.00 88.47 ? 51 GLU C CA 1 ATOM 3869 C C . GLU C 1 51 ? -2.061 54.421 46.181 1.00 88.82 ? 51 GLU C C 1 ATOM 3870 O O . GLU C 1 51 ? -2.271 55.265 47.052 1.00 88.38 ? 51 GLU C O 1 ATOM 3871 C CB . GLU C 1 51 ? -1.567 55.838 44.173 1.00 89.96 ? 51 GLU C CB 1 ATOM 3872 C CG . GLU C 1 51 ? -0.578 56.258 43.093 1.00 93.29 ? 51 GLU C CG 1 ATOM 3873 C CD . GLU C 1 51 ? -0.899 57.621 42.488 1.00 95.72 ? 51 GLU C CD 1 ATOM 3874 O OE1 . GLU C 1 51 ? -2.079 57.867 42.145 1.00 96.52 ? 51 GLU C OE1 1 ATOM 3875 O OE2 . GLU C 1 51 ? 0.038 58.444 42.348 1.00 96.29 ? 51 GLU C OE2 1 ATOM 3876 N N . VAL C 1 52 ? -2.664 53.236 46.144 1.00 89.47 ? 52 VAL C N 1 ATOM 3877 C CA . VAL C 1 52 ? -3.603 52.786 47.164 1.00 89.52 ? 52 VAL C CA 1 ATOM 3878 C C . VAL C 1 52 ? -2.757 52.152 48.254 1.00 90.15 ? 52 VAL C C 1 ATOM 3879 O O . VAL C 1 52 ? -2.956 52.404 49.439 1.00 90.57 ? 52 VAL C O 1 ATOM 3880 C CB . VAL C 1 52 ? -4.556 51.709 46.613 1.00 89.39 ? 52 VAL C CB 1 ATOM 3881 C CG1 . VAL C 1 52 ? -5.291 51.032 47.751 1.00 88.87 ? 52 VAL C CG1 1 ATOM 3882 C CG2 . VAL C 1 52 ? -5.541 52.337 45.637 1.00 89.86 ? 52 VAL C CG2 1 ATOM 3883 N N . THR C 1 53 ? -1.804 51.329 47.829 1.00 90.90 ? 53 THR C N 1 ATOM 3884 C CA . THR C 1 53 ? -0.901 50.645 48.742 1.00 91.73 ? 53 THR C CA 1 ATOM 3885 C C . THR C 1 53 ? -0.005 51.658 49.443 1.00 92.54 ? 53 THR C C 1 ATOM 3886 O O . THR C 1 53 ? 0.694 51.328 50.395 1.00 92.32 ? 53 THR C O 1 ATOM 3887 C CB . THR C 1 53 ? -0.023 49.633 47.988 1.00 91.56 ? 53 THR C CB 1 ATOM 3888 O OG1 . THR C 1 53 ? -0.858 48.786 47.192 1.00 90.67 ? 53 THR C OG1 1 ATOM 3889 C CG2 . THR C 1 53 ? 0.764 48.769 48.965 1.00 91.54 ? 53 THR C CG2 1 ATOM 3890 N N . ALA C 1 54 ? -0.023 52.893 48.961 1.00 94.11 ? 54 ALA C N 1 ATOM 3891 C CA . ALA C 1 54 ? 0.773 53.946 49.567 1.00 96.68 ? 54 ALA C CA 1 ATOM 3892 C C . ALA C 1 54 ? -0.095 54.576 50.652 1.00 98.95 ? 54 ALA C C 1 ATOM 3893 O O . ALA C 1 54 ? 0.392 55.291 51.533 1.00 98.73 ? 54 ALA C O 1 ATOM 3894 C CB . ALA C 1 54 ? 1.163 54.982 48.520 1.00 96.19 ? 54 ALA C CB 1 ATOM 3895 N N . LYS C 1 55 ? -1.394 54.296 50.573 1.00 101.64 ? 55 LYS C N 1 ATOM 3896 C CA . LYS C 1 55 ? -2.357 54.800 51.544 1.00 104.68 ? 55 LYS C CA 1 ATOM 3897 C C . LYS C 1 55 ? -2.516 53.821 52.716 1.00 107.07 ? 55 LYS C C 1 ATOM 3898 O O . LYS C 1 55 ? -3.121 54.154 53.741 1.00 107.80 ? 55 LYS C O 1 ATOM 3899 C CB . LYS C 1 55 ? -3.720 55.046 50.876 1.00 103.47 ? 55 LYS C CB 1 ATOM 3900 C CG . LYS C 1 55 ? -3.926 56.478 50.396 1.00 102.45 ? 55 LYS C CG 1 ATOM 3901 C CD . LYS C 1 55 ? -5.411 56.804 50.256 1.00 101.56 ? 55 LYS C CD 1 ATOM 3902 C CE . LYS C 1 55 ? -5.656 58.311 50.174 1.00 100.24 ? 55 LYS C CE 1 ATOM 3903 N NZ . LYS C 1 55 ? -7.108 58.649 50.237 1.00 98.63 ? 55 LYS C NZ 1 ATOM 3904 N N . HIS C 1 56 ? -1.965 52.619 52.559 1.00 109.17 ? 56 HIS C N 1 ATOM 3905 C CA . HIS C 1 56 ? -2.035 51.595 53.596 1.00 111.33 ? 56 HIS C CA 1 ATOM 3906 C C . HIS C 1 56 ? -1.408 52.129 54.881 1.00 113.23 ? 56 HIS C C 1 ATOM 3907 O O . HIS C 1 56 ? -0.336 52.739 54.858 1.00 113.36 ? 56 HIS C O 1 ATOM 3908 C CB . HIS C 1 56 ? -1.308 50.334 53.128 1.00 111.42 ? 56 HIS C CB 1 ATOM 3909 C CG . HIS C 1 56 ? -1.433 49.169 54.061 1.00 111.44 ? 56 HIS C CG 1 ATOM 3910 N ND1 . HIS C 1 56 ? -0.678 49.049 55.209 1.00 111.44 ? 56 HIS C ND1 1 ATOM 3911 C CD2 . HIS C 1 56 ? -2.201 48.055 53.997 1.00 110.97 ? 56 HIS C CD2 1 ATOM 3912 C CE1 . HIS C 1 56 ? -0.972 47.908 55.807 1.00 111.73 ? 56 HIS C CE1 1 ATOM 3913 N NE2 . HIS C 1 56 ? -1.893 47.286 55.093 1.00 111.00 ? 56 HIS C NE2 1 ATOM 3914 N N . PRO C 1 57 ? -2.080 51.905 56.021 1.00 114.89 ? 57 PRO C N 1 ATOM 3915 C CA . PRO C 1 57 ? -1.643 52.346 57.348 1.00 116.10 ? 57 PRO C CA 1 ATOM 3916 C C . PRO C 1 57 ? -0.289 51.842 57.833 1.00 117.58 ? 57 PRO C C 1 ATOM 3917 O O . PRO C 1 57 ? 0.412 52.553 58.547 1.00 117.37 ? 57 PRO C O 1 ATOM 3918 C CB . PRO C 1 57 ? -2.784 51.885 58.249 1.00 115.89 ? 57 PRO C CB 1 ATOM 3919 C CG . PRO C 1 57 ? -3.272 50.654 57.559 1.00 115.55 ? 57 PRO C CG 1 ATOM 3920 C CD . PRO C 1 57 ? -3.316 51.111 56.127 1.00 115.23 ? 57 PRO C CD 1 ATOM 3921 N N . TRP C 1 58 ? 0.088 50.627 57.456 1.00 119.77 ? 58 TRP C N 1 ATOM 3922 C CA . TRP C 1 58 ? 1.364 50.100 57.915 1.00 122.66 ? 58 TRP C CA 1 ATOM 3923 C C . TRP C 1 58 ? 2.566 50.381 57.016 1.00 124.31 ? 58 TRP C C 1 ATOM 3924 O O . TRP C 1 58 ? 3.704 50.334 57.483 1.00 124.96 ? 58 TRP C O 1 ATOM 3925 C CB . TRP C 1 58 ? 1.245 48.595 58.188 1.00 123.38 ? 58 TRP C CB 1 ATOM 3926 C CG . TRP C 1 58 ? 0.638 48.285 59.541 1.00 124.43 ? 58 TRP C CG 1 ATOM 3927 C CD1 . TRP C 1 58 ? 1.100 48.699 60.759 1.00 124.56 ? 58 TRP C CD1 1 ATOM 3928 C CD2 . TRP C 1 58 ? -0.534 47.497 59.807 1.00 124.69 ? 58 TRP C CD2 1 ATOM 3929 N NE1 . TRP C 1 58 ? 0.293 48.221 61.764 1.00 124.45 ? 58 TRP C NE1 1 ATOM 3930 C CE2 . TRP C 1 58 ? -0.717 47.481 61.208 1.00 124.61 ? 58 TRP C CE2 1 ATOM 3931 C CE3 . TRP C 1 58 ? -1.446 46.804 59.000 1.00 124.86 ? 58 TRP C CE3 1 ATOM 3932 C CZ2 . TRP C 1 58 ? -1.775 46.797 61.819 1.00 124.41 ? 58 TRP C CZ2 1 ATOM 3933 C CZ3 . TRP C 1 58 ? -2.500 46.123 59.611 1.00 124.65 ? 58 TRP C CZ3 1 ATOM 3934 C CH2 . TRP C 1 58 ? -2.652 46.127 61.007 1.00 124.30 ? 58 TRP C CH2 1 ATOM 3935 N N . ASN C 1 59 ? 2.323 50.692 55.743 1.00 126.09 ? 59 ASN C N 1 ATOM 3936 C CA . ASN C 1 59 ? 3.405 50.967 54.786 1.00 127.55 ? 59 ASN C CA 1 ATOM 3937 C C . ASN C 1 59 ? 4.329 49.759 54.710 1.00 127.98 ? 59 ASN C C 1 ATOM 3938 O O . ASN C 1 59 ? 5.179 49.666 53.826 1.00 128.14 ? 59 ASN C O 1 ATOM 3939 C CB . ASN C 1 59 ? 4.246 52.184 55.205 1.00 128.32 ? 59 ASN C CB 1 ATOM 3940 C CG . ASN C 1 59 ? 3.427 53.456 55.349 1.00 129.04 ? 59 ASN C CG 1 ATOM 3941 O OD1 . ASN C 1 59 ? 2.584 53.772 54.505 1.00 129.15 ? 59 ASN C OD1 1 ATOM 3942 N ND2 . ASN C 1 59 ? 3.689 54.205 56.417 1.00 129.13 ? 59 ASN C ND2 1 ATOM 3943 N N . ILE C 1 60 ? 4.148 48.853 55.666 1.00 128.39 ? 60 ILE C N 1 ATOM 3944 C CA . ILE C 1 60 ? 4.917 47.627 55.804 1.00 128.90 ? 60 ILE C CA 1 ATOM 3945 C C . ILE C 1 60 ? 6.166 47.508 54.926 1.00 128.50 ? 60 ILE C C 1 ATOM 3946 O O . ILE C 1 60 ? 7.274 47.730 55.415 1.00 128.44 ? 60 ILE C O 1 ATOM 3947 C CB . ILE C 1 60 ? 3.990 46.399 55.607 1.00 130.10 ? 60 ILE C CB 1 ATOM 3948 C CG1 . ILE C 1 60 ? 4.805 45.102 55.642 1.00 130.82 ? 60 ILE C CG1 1 ATOM 3949 C CG2 . ILE C 1 60 ? 3.171 46.571 54.344 1.00 130.44 ? 60 ILE C CG2 1 ATOM 3950 C CD1 . ILE C 1 60 ? 5.399 44.777 57.009 1.00 130.66 ? 60 ILE C CD1 1 ATOM 3951 N N . MET C 1 61 ? 6.010 47.174 53.644 1.00 128.08 ? 61 MET C N 1 ATOM 3952 C CA . MET C 1 61 ? 7.184 47.032 52.780 1.00 127.41 ? 61 MET C CA 1 ATOM 3953 C C . MET C 1 61 ? 7.037 47.222 51.263 1.00 125.86 ? 61 MET C C 1 ATOM 3954 O O . MET C 1 61 ? 6.012 47.690 50.756 1.00 125.22 ? 61 MET C O 1 ATOM 3955 C CB . MET C 1 61 ? 7.856 45.679 53.050 1.00 128.83 ? 61 MET C CB 1 ATOM 3956 C CG . MET C 1 61 ? 6.898 44.496 53.068 1.00 130.67 ? 61 MET C CG 1 ATOM 3957 S SD . MET C 1 61 ? 5.959 44.307 51.538 1.00 132.84 ? 61 MET C SD 1 ATOM 3958 C CE . MET C 1 61 ? 4.549 45.383 51.840 1.00 131.37 ? 61 MET C CE 1 ATOM 3959 N N . THR C 1 62 ? 8.106 46.829 50.568 1.00 124.21 ? 62 THR C N 1 ATOM 3960 C CA . THR C 1 62 ? 8.277 46.919 49.115 1.00 122.16 ? 62 THR C CA 1 ATOM 3961 C C . THR C 1 62 ? 7.125 46.620 48.153 1.00 119.96 ? 62 THR C C 1 ATOM 3962 O O . THR C 1 62 ? 6.521 45.544 48.171 1.00 119.99 ? 62 THR C O 1 ATOM 3963 C CB . THR C 1 62 ? 9.480 46.046 48.663 1.00 122.81 ? 62 THR C CB 1 ATOM 3964 O OG1 . THR C 1 62 ? 9.181 44.658 48.877 1.00 123.18 ? 62 THR C OG1 1 ATOM 3965 C CG2 . THR C 1 62 ? 10.734 46.420 49.449 1.00 122.88 ? 62 THR C CG2 1 ATOM 3966 N N . THR C 1 63 ? 6.859 47.591 47.287 1.00 117.09 ? 63 THR C N 1 ATOM 3967 C CA . THR C 1 63 ? 5.833 47.483 46.259 1.00 114.54 ? 63 THR C CA 1 ATOM 3968 C C . THR C 1 63 ? 6.512 47.971 44.965 1.00 111.96 ? 63 THR C C 1 ATOM 3969 O O . THR C 1 63 ? 6.329 49.112 44.535 1.00 111.74 ? 63 THR C O 1 ATOM 3970 C CB . THR C 1 63 ? 4.583 48.349 46.623 1.00 114.81 ? 63 THR C CB 1 ATOM 3971 O OG1 . THR C 1 63 ? 3.645 48.334 45.538 1.00 114.49 ? 63 THR C OG1 1 ATOM 3972 C CG2 . THR C 1 63 ? 4.985 49.782 46.941 1.00 115.01 ? 63 THR C CG2 1 ATOM 3973 N N . SER C 1 64 ? 7.313 47.087 44.368 1.00 108.65 ? 64 SER C N 1 ATOM 3974 C CA . SER C 1 64 ? 8.072 47.387 43.151 1.00 105.12 ? 64 SER C CA 1 ATOM 3975 C C . SER C 1 64 ? 7.259 47.575 41.874 1.00 102.30 ? 64 SER C C 1 ATOM 3976 O O . SER C 1 64 ? 6.411 46.749 41.528 1.00 101.83 ? 64 SER C O 1 ATOM 3977 C CB . SER C 1 64 ? 9.132 46.306 42.915 1.00 105.50 ? 64 SER C CB 1 ATOM 3978 O OG . SER C 1 64 ? 10.191 46.414 43.852 1.00 105.97 ? 64 SER C OG 1 ATOM 3979 N N . ALA C 1 65 ? 7.559 48.660 41.165 1.00 98.51 ? 65 ALA C N 1 ATOM 3980 C CA . ALA C 1 65 ? 6.875 49.005 39.928 1.00 94.82 ? 65 ALA C CA 1 ATOM 3981 C C . ALA C 1 65 ? 7.226 48.102 38.751 1.00 92.11 ? 65 ALA C C 1 ATOM 3982 O O . ALA C 1 65 ? 6.429 47.951 37.830 1.00 91.37 ? 65 ALA C O 1 ATOM 3983 C CB . ALA C 1 65 ? 7.174 50.450 39.570 1.00 95.15 ? 65 ALA C CB 1 ATOM 3984 N N . ASP C 1 66 ? 8.409 47.495 38.782 1.00 89.01 ? 66 ASP C N 1 ATOM 3985 C CA . ASP C 1 66 ? 8.841 46.628 37.690 1.00 85.89 ? 66 ASP C CA 1 ATOM 3986 C C . ASP C 1 66 ? 8.357 45.179 37.685 1.00 84.74 ? 66 ASP C C 1 ATOM 3987 O O . ASP C 1 66 ? 8.427 44.514 36.653 1.00 84.44 ? 66 ASP C O 1 ATOM 3988 C CB . ASP C 1 66 ? 10.373 46.654 37.565 1.00 84.44 ? 66 ASP C CB 1 ATOM 3989 C CG . ASP C 1 66 ? 11.074 46.719 38.901 1.00 81.70 ? 66 ASP C CG 1 ATOM 3990 O OD1 . ASP C 1 66 ? 10.678 47.560 39.724 1.00 81.71 ? 66 ASP C OD1 1 ATOM 3991 O OD2 . ASP C 1 66 ? 12.030 45.950 39.119 1.00 79.64 ? 66 ASP C OD2 1 ATOM 3992 N N . GLU C 1 67 ? 7.865 44.681 38.814 1.00 83.67 ? 67 GLU C N 1 ATOM 3993 C CA . GLU C 1 67 ? 7.388 43.300 38.857 1.00 82.06 ? 67 GLU C CA 1 ATOM 3994 C C . GLU C 1 67 ? 6.195 43.112 37.926 1.00 79.20 ? 67 GLU C C 1 ATOM 3995 O O . GLU C 1 67 ? 6.021 42.049 37.332 1.00 78.25 ? 67 GLU C O 1 ATOM 3996 C CB . GLU C 1 67 ? 6.994 42.904 40.283 1.00 84.36 ? 67 GLU C CB 1 ATOM 3997 C CG . GLU C 1 67 ? 8.062 43.203 41.328 1.00 88.34 ? 67 GLU C CG 1 ATOM 3998 C CD . GLU C 1 67 ? 7.707 42.664 42.709 1.00 90.55 ? 67 GLU C CD 1 ATOM 3999 O OE1 . GLU C 1 67 ? 6.523 42.776 43.107 1.00 91.03 ? 67 GLU C OE1 1 ATOM 4000 O OE2 . GLU C 1 67 ? 8.618 42.140 43.398 1.00 91.72 ? 67 GLU C OE2 1 ATOM 4001 N N . GLY C 1 68 ? 5.380 44.152 37.794 1.00 76.82 ? 68 GLY C N 1 ATOM 4002 C CA . GLY C 1 68 ? 4.207 44.070 36.941 1.00 75.01 ? 68 GLY C CA 1 ATOM 4003 C C . GLY C 1 68 ? 4.526 43.769 35.492 1.00 73.74 ? 68 GLY C C 1 ATOM 4004 O O . GLY C 1 68 ? 3.955 42.844 34.898 1.00 72.42 ? 68 GLY C O 1 ATOM 4005 N N . GLN C 1 69 ? 5.436 44.562 34.925 1.00 72.59 ? 69 GLN C N 1 ATOM 4006 C CA . GLN C 1 69 ? 5.868 44.407 33.538 1.00 70.43 ? 69 GLN C CA 1 ATOM 4007 C C . GLN C 1 69 ? 6.522 43.034 33.370 1.00 66.70 ? 69 GLN C C 1 ATOM 4008 O O . GLN C 1 69 ? 6.364 42.378 32.345 1.00 65.25 ? 69 GLN C O 1 ATOM 4009 C CB . GLN C 1 69 ? 6.856 45.528 33.173 1.00 73.44 ? 69 GLN C CB 1 ATOM 4010 C CG . GLN C 1 69 ? 7.209 45.611 31.680 1.00 77.93 ? 69 GLN C CG 1 ATOM 4011 C CD . GLN C 1 69 ? 8.236 46.708 31.358 1.00 80.40 ? 69 GLN C CD 1 ATOM 4012 O OE1 . GLN C 1 69 ? 9.376 46.686 31.844 1.00 79.77 ? 69 GLN C OE1 1 ATOM 4013 N NE2 . GLN C 1 69 ? 7.830 47.670 30.529 1.00 81.23 ? 69 GLN C NE2 1 ATOM 4014 N N . PHE C 1 70 ? 7.251 42.603 34.394 1.00 64.01 ? 70 PHE C N 1 ATOM 4015 C CA . PHE C 1 70 ? 7.910 41.309 34.366 1.00 61.59 ? 70 PHE C CA 1 ATOM 4016 C C . PHE C 1 70 ? 6.895 40.164 34.418 1.00 60.92 ? 70 PHE C C 1 ATOM 4017 O O . PHE C 1 70 ? 6.874 39.301 33.539 1.00 60.88 ? 70 PHE C O 1 ATOM 4018 C CB . PHE C 1 70 ? 8.880 41.170 35.536 1.00 60.72 ? 70 PHE C CB 1 ATOM 4019 C CG . PHE C 1 70 ? 9.604 39.861 35.548 1.00 60.67 ? 70 PHE C CG 1 ATOM 4020 C CD1 . PHE C 1 70 ? 10.678 39.638 34.691 1.00 60.60 ? 70 PHE C CD1 1 ATOM 4021 C CD2 . PHE C 1 70 ? 9.158 38.816 36.347 1.00 60.94 ? 70 PHE C CD2 1 ATOM 4022 C CE1 . PHE C 1 70 ? 11.291 38.392 34.627 1.00 60.84 ? 70 PHE C CE1 1 ATOM 4023 C CE2 . PHE C 1 70 ? 9.767 37.561 36.288 1.00 61.08 ? 70 PHE C CE2 1 ATOM 4024 C CZ . PHE C 1 70 ? 10.831 37.348 35.429 1.00 60.83 ? 70 PHE C CZ 1 ATOM 4025 N N . LEU C 1 71 ? 6.062 40.144 35.454 1.00 60.00 ? 71 LEU C N 1 ATOM 4026 C CA . LEU C 1 71 ? 5.057 39.095 35.575 1.00 59.24 ? 71 LEU C CA 1 ATOM 4027 C C . LEU C 1 71 ? 4.222 39.024 34.306 1.00 57.85 ? 71 LEU C C 1 ATOM 4028 O O . LEU C 1 71 ? 3.996 37.943 33.760 1.00 56.26 ? 71 LEU C O 1 ATOM 4029 C CB . LEU C 1 71 ? 4.148 39.356 36.781 1.00 61.91 ? 71 LEU C CB 1 ATOM 4030 C CG . LEU C 1 71 ? 4.503 38.637 38.086 1.00 62.87 ? 71 LEU C CG 1 ATOM 4031 C CD1 . LEU C 1 71 ? 4.403 37.151 37.850 1.00 64.33 ? 71 LEU C CD1 1 ATOM 4032 C CD2 . LEU C 1 71 ? 5.908 38.991 38.543 1.00 64.66 ? 71 LEU C CD2 1 ATOM 4033 N N . SER C 1 72 ? 3.771 40.185 33.839 1.00 57.17 ? 72 SER C N 1 ATOM 4034 C CA . SER C 1 72 ? 2.964 40.268 32.627 1.00 57.20 ? 72 SER C CA 1 ATOM 4035 C C . SER C 1 72 ? 3.631 39.540 31.464 1.00 57.10 ? 72 SER C C 1 ATOM 4036 O O . SER C 1 72 ? 3.024 38.666 30.831 1.00 57.79 ? 72 SER C O 1 ATOM 4037 C CB . SER C 1 72 ? 2.739 41.728 32.244 1.00 58.28 ? 72 SER C CB 1 ATOM 4038 O OG . SER C 1 72 ? 2.096 41.833 30.981 1.00 59.16 ? 72 SER C OG 1 ATOM 4039 N N . MET C 1 73 ? 4.880 39.907 31.182 1.00 55.61 ? 73 MET C N 1 ATOM 4040 C CA . MET C 1 73 ? 5.632 39.284 30.106 1.00 53.95 ? 73 MET C CA 1 ATOM 4041 C C . MET C 1 73 ? 5.787 37.784 30.347 1.00 53.23 ? 73 MET C C 1 ATOM 4042 O O . MET C 1 73 ? 5.512 36.981 29.464 1.00 51.87 ? 73 MET C O 1 ATOM 4043 C CB . MET C 1 73 ? 7.018 39.925 29.988 1.00 56.34 ? 73 MET C CB 1 ATOM 4044 C CG . MET C 1 73 ? 7.906 39.320 28.904 1.00 59.18 ? 73 MET C CG 1 ATOM 4045 S SD . MET C 1 73 ? 7.669 40.062 27.260 1.00 65.61 ? 73 MET C SD 1 ATOM 4046 C CE . MET C 1 73 ? 5.889 39.719 26.952 1.00 64.58 ? 73 MET C CE 1 ATOM 4047 N N . LEU C 1 74 ? 6.213 37.397 31.545 1.00 52.44 ? 74 LEU C N 1 ATOM 4048 C CA . LEU C 1 74 ? 6.410 35.983 31.818 1.00 53.28 ? 74 LEU C CA 1 ATOM 4049 C C . LEU C 1 74 ? 5.148 35.155 31.595 1.00 54.86 ? 74 LEU C C 1 ATOM 4050 O O . LEU C 1 74 ? 5.206 34.076 30.992 1.00 54.74 ? 74 LEU C O 1 ATOM 4051 C CB . LEU C 1 74 ? 6.913 35.784 33.241 1.00 52.03 ? 74 LEU C CB 1 ATOM 4052 C CG . LEU C 1 74 ? 7.757 34.534 33.496 1.00 51.39 ? 74 LEU C CG 1 ATOM 4053 C CD1 . LEU C 1 74 ? 8.061 34.459 34.973 1.00 52.42 ? 74 LEU C CD1 1 ATOM 4054 C CD2 . LEU C 1 74 ? 7.033 33.289 33.056 1.00 51.77 ? 74 LEU C CD2 1 ATOM 4055 N N . LEU C 1 75 ? 4.008 35.660 32.067 1.00 56.43 ? 75 LEU C N 1 ATOM 4056 C CA . LEU C 1 75 ? 2.738 34.941 31.929 1.00 56.83 ? 75 LEU C CA 1 ATOM 4057 C C . LEU C 1 75 ? 2.271 34.793 30.492 1.00 57.05 ? 75 LEU C C 1 ATOM 4058 O O . LEU C 1 75 ? 1.788 33.729 30.106 1.00 56.64 ? 75 LEU C O 1 ATOM 4059 C CB . LEU C 1 75 ? 1.648 35.613 32.766 1.00 56.56 ? 75 LEU C CB 1 ATOM 4060 C CG . LEU C 1 75 ? 1.864 35.386 34.259 1.00 56.97 ? 75 LEU C CG 1 ATOM 4061 C CD1 . LEU C 1 75 ? 1.094 36.405 35.065 1.00 56.46 ? 75 LEU C CD1 1 ATOM 4062 C CD2 . LEU C 1 75 ? 1.458 33.966 34.602 1.00 56.38 ? 75 LEU C CD2 1 ATOM 4063 N N . LYS C 1 76 ? 2.401 35.852 29.699 1.00 57.50 ? 76 LYS C N 1 ATOM 4064 C CA . LYS C 1 76 ? 1.991 35.762 28.309 1.00 58.53 ? 76 LYS C CA 1 ATOM 4065 C C . LYS C 1 76 ? 2.958 34.828 27.586 1.00 58.49 ? 76 LYS C C 1 ATOM 4066 O O . LYS C 1 76 ? 2.557 34.045 26.725 1.00 57.16 ? 76 LYS C O 1 ATOM 4067 C CB . LYS C 1 76 ? 1.997 37.140 27.651 1.00 60.63 ? 76 LYS C CB 1 ATOM 4068 C CG . LYS C 1 76 ? 1.050 38.136 28.281 1.00 62.52 ? 76 LYS C CG 1 ATOM 4069 C CD . LYS C 1 76 ? 0.727 39.251 27.301 1.00 66.38 ? 76 LYS C CD 1 ATOM 4070 C CE . LYS C 1 76 ? -0.340 40.178 27.849 1.00 69.54 ? 76 LYS C CE 1 ATOM 4071 N NZ . LYS C 1 76 ? 0.098 40.803 29.135 1.00 72.51 ? 76 LYS C NZ 1 ATOM 4072 N N . LEU C 1 77 ? 4.231 34.898 27.956 1.00 58.65 ? 77 LEU C N 1 ATOM 4073 C CA . LEU C 1 77 ? 5.228 34.046 27.330 1.00 60.74 ? 77 LEU C CA 1 ATOM 4074 C C . LEU C 1 77 ? 4.944 32.562 27.557 1.00 62.66 ? 77 LEU C C 1 ATOM 4075 O O . LEU C 1 77 ? 4.937 31.777 26.604 1.00 63.59 ? 77 LEU C O 1 ATOM 4076 C CB . LEU C 1 77 ? 6.632 34.377 27.847 1.00 59.80 ? 77 LEU C CB 1 ATOM 4077 C CG . LEU C 1 77 ? 7.305 35.645 27.328 1.00 58.07 ? 77 LEU C CG 1 ATOM 4078 C CD1 . LEU C 1 77 ? 8.707 35.760 27.900 1.00 56.23 ? 77 LEU C CD1 1 ATOM 4079 C CD2 . LEU C 1 77 ? 7.339 35.598 25.819 1.00 57.25 ? 77 LEU C CD2 1 ATOM 4080 N N . ILE C 1 78 ? 4.720 32.170 28.808 1.00 63.21 ? 78 ILE C N 1 ATOM 4081 C CA . ILE C 1 78 ? 4.451 30.769 29.092 1.00 65.35 ? 78 ILE C CA 1 ATOM 4082 C C . ILE C 1 78 ? 3.011 30.383 28.816 1.00 67.12 ? 78 ILE C C 1 ATOM 4083 O O . ILE C 1 78 ? 2.626 29.248 29.060 1.00 68.08 ? 78 ILE C O 1 ATOM 4084 C CB . ILE C 1 78 ? 4.767 30.406 30.555 1.00 65.44 ? 78 ILE C CB 1 ATOM 4085 C CG1 . ILE C 1 78 ? 3.966 31.306 31.499 1.00 65.41 ? 78 ILE C CG1 1 ATOM 4086 C CG2 . ILE C 1 78 ? 6.260 30.520 30.806 1.00 65.39 ? 78 ILE C CG2 1 ATOM 4087 C CD1 . ILE C 1 78 ? 4.167 31.004 32.972 1.00 64.46 ? 78 ILE C CD1 1 ATOM 4088 N N . ASN C 1 79 ? 2.218 31.327 28.318 1.00 69.41 ? 79 ASN C N 1 ATOM 4089 C CA . ASN C 1 79 ? 0.807 31.078 27.999 1.00 72.03 ? 79 ASN C CA 1 ATOM 4090 C C . ASN C 1 79 ? 0.031 30.473 29.174 1.00 72.70 ? 79 ASN C C 1 ATOM 4091 O O . ASN C 1 79 ? -0.641 29.451 29.028 1.00 72.53 ? 79 ASN C O 1 ATOM 4092 C CB . ASN C 1 79 ? 0.703 30.146 26.788 1.00 73.96 ? 79 ASN C CB 1 ATOM 4093 C CG . ASN C 1 79 ? -0.534 30.413 25.954 1.00 76.94 ? 79 ASN C CG 1 ATOM 4094 O OD1 . ASN C 1 79 ? -0.802 29.719 24.972 1.00 79.60 ? 79 ASN C OD1 1 ATOM 4095 N ND2 . ASN C 1 79 ? -1.292 31.431 26.335 1.00 78.12 ? 79 ASN C ND2 1 ATOM 4096 N N . ALA C 1 80 ? 0.122 31.119 30.333 1.00 73.51 ? 80 ALA C N 1 ATOM 4097 C CA . ALA C 1 80 ? -0.542 30.656 31.543 1.00 73.79 ? 80 ALA C CA 1 ATOM 4098 C C . ALA C 1 80 ? -2.037 30.951 31.564 1.00 75.22 ? 80 ALA C C 1 ATOM 4099 O O . ALA C 1 80 ? -2.465 32.075 31.298 1.00 75.29 ? 80 ALA C O 1 ATOM 4100 C CB . ALA C 1 80 ? 0.122 31.280 32.763 1.00 71.90 ? 80 ALA C CB 1 ATOM 4101 N N . LYS C 1 81 ? -2.825 29.930 31.894 1.00 77.03 ? 81 LYS C N 1 ATOM 4102 C CA . LYS C 1 81 ? -4.275 30.060 31.979 1.00 78.23 ? 81 LYS C CA 1 ATOM 4103 C C . LYS C 1 81 ? -4.744 29.705 33.392 1.00 78.51 ? 81 LYS C C 1 ATOM 4104 O O . LYS C 1 81 ? -5.481 30.474 34.018 1.00 79.13 ? 81 LYS C O 1 ATOM 4105 C CB . LYS C 1 81 ? -4.940 29.157 30.938 1.00 79.48 ? 81 LYS C CB 1 ATOM 4106 C CG . LYS C 1 81 ? -4.468 29.471 29.524 1.00 81.74 ? 81 LYS C CG 1 ATOM 4107 C CD . LYS C 1 81 ? -5.038 28.543 28.462 1.00 83.54 ? 81 LYS C CD 1 ATOM 4108 C CE . LYS C 1 81 ? -4.503 28.934 27.079 1.00 85.53 ? 81 LYS C CE 1 ATOM 4109 N NZ . LYS C 1 81 ? -5.145 28.179 25.952 1.00 87.76 ? 81 LYS C NZ 1 ATOM 4110 N N . ASN C 1 82 ? -4.305 28.556 33.903 1.00 77.48 ? 82 ASN C N 1 ATOM 4111 C CA . ASN C 1 82 ? -4.684 28.138 35.254 1.00 76.34 ? 82 ASN C CA 1 ATOM 4112 C C . ASN C 1 82 ? -3.539 28.434 36.236 1.00 75.13 ? 82 ASN C C 1 ATOM 4113 O O . ASN C 1 82 ? -2.596 27.652 36.371 1.00 73.76 ? 82 ASN C O 1 ATOM 4114 C CB . ASN C 1 82 ? -5.050 26.640 35.255 1.00 76.01 ? 82 ASN C CB 1 ATOM 4115 C CG . ASN C 1 82 ? -5.654 26.173 36.579 1.00 75.83 ? 82 ASN C CG 1 ATOM 4116 O OD1 . ASN C 1 82 ? -6.361 26.921 37.263 1.00 74.78 ? 82 ASN C OD1 1 ATOM 4117 N ND2 . ASN C 1 82 ? -5.386 24.923 36.935 1.00 75.75 ? 82 ASN C ND2 1 ATOM 4118 N N . THR C 1 83 ? -3.627 29.574 36.917 1.00 74.48 ? 83 THR C N 1 ATOM 4119 C CA . THR C 1 83 ? -2.591 29.976 37.867 1.00 74.12 ? 83 THR C CA 1 ATOM 4120 C C . THR C 1 83 ? -3.044 29.975 39.323 1.00 75.04 ? 83 THR C C 1 ATOM 4121 O O . THR C 1 83 ? -4.231 29.853 39.622 1.00 75.70 ? 83 THR C O 1 ATOM 4122 C CB . THR C 1 83 ? -2.046 31.391 37.534 1.00 72.67 ? 83 THR C CB 1 ATOM 4123 O OG1 . THR C 1 83 ? -2.453 32.327 38.537 1.00 68.77 ? 83 THR C OG1 1 ATOM 4124 C CG2 . THR C 1 83 ? -2.572 31.851 36.199 1.00 72.75 ? 83 THR C CG2 1 ATOM 4125 N N . MET C 1 84 ? -2.075 30.114 40.221 1.00 75.80 ? 84 MET C N 1 ATOM 4126 C CA . MET C 1 84 ? -2.321 30.151 41.654 1.00 75.97 ? 84 MET C CA 1 ATOM 4127 C C . MET C 1 84 ? -1.348 31.145 42.263 1.00 76.80 ? 84 MET C C 1 ATOM 4128 O O . MET C 1 84 ? -0.166 31.145 41.925 1.00 76.10 ? 84 MET C O 1 ATOM 4129 C CB . MET C 1 84 ? -2.081 28.778 42.279 1.00 76.60 ? 84 MET C CB 1 ATOM 4130 C CG . MET C 1 84 ? -2.337 28.724 43.781 1.00 77.50 ? 84 MET C CG 1 ATOM 4131 S SD . MET C 1 84 ? -1.570 27.299 44.596 1.00 80.68 ? 84 MET C SD 1 ATOM 4132 C CE . MET C 1 84 ? -2.265 25.921 43.619 1.00 77.34 ? 84 MET C CE 1 ATOM 4133 N N . GLU C 1 85 ? -1.851 31.990 43.157 1.00 78.54 ? 85 GLU C N 1 ATOM 4134 C CA . GLU C 1 85 ? -1.028 32.989 43.835 1.00 79.80 ? 85 GLU C CA 1 ATOM 4135 C C . GLU C 1 85 ? -1.165 32.821 45.331 1.00 80.28 ? 85 GLU C C 1 ATOM 4136 O O . GLU C 1 85 ? -2.270 32.850 45.858 1.00 81.12 ? 85 GLU C O 1 ATOM 4137 C CB . GLU C 1 85 ? -1.468 34.405 43.465 1.00 80.56 ? 85 GLU C CB 1 ATOM 4138 C CG . GLU C 1 85 ? -0.847 35.470 44.347 1.00 82.01 ? 85 GLU C CG 1 ATOM 4139 C CD . GLU C 1 85 ? -0.669 36.787 43.617 1.00 84.53 ? 85 GLU C CD 1 ATOM 4140 O OE1 . GLU C 1 85 ? -0.100 36.760 42.498 1.00 84.59 ? 85 GLU C OE1 1 ATOM 4141 O OE2 . GLU C 1 85 ? -1.083 37.845 44.155 1.00 84.92 ? 85 GLU C OE2 1 ATOM 4142 N N . ILE C 1 86 ? -0.042 32.659 46.014 1.00 80.15 ? 86 ILE C N 1 ATOM 4143 C CA . ILE C 1 86 ? -0.048 32.489 47.457 1.00 79.88 ? 86 ILE C CA 1 ATOM 4144 C C . ILE C 1 86 ? 0.637 33.677 48.111 1.00 79.98 ? 86 ILE C C 1 ATOM 4145 O O . ILE C 1 86 ? 1.861 33.769 48.134 1.00 80.13 ? 86 ILE C O 1 ATOM 4146 C CB . ILE C 1 86 ? 0.678 31.185 47.845 1.00 80.75 ? 86 ILE C CB 1 ATOM 4147 C CG1 . ILE C 1 86 ? -0.174 29.987 47.417 1.00 80.60 ? 86 ILE C CG1 1 ATOM 4148 C CG2 . ILE C 1 86 ? 0.998 31.172 49.334 1.00 79.79 ? 86 ILE C CG2 1 ATOM 4149 C CD1 . ILE C 1 86 ? 0.515 28.649 47.575 1.00 81.15 ? 86 ILE C CD1 1 ATOM 4150 N N . GLY C 1 87 ? -0.163 34.590 48.643 1.00 80.21 ? 87 GLY C N 1 ATOM 4151 C CA . GLY C 1 87 ? 0.392 35.769 49.283 1.00 81.01 ? 87 GLY C CA 1 ATOM 4152 C C . GLY C 1 87 ? -0.056 37.019 48.553 1.00 81.81 ? 87 GLY C C 1 ATOM 4153 O O . GLY C 1 87 ? 0.655 37.518 47.678 1.00 82.83 ? 87 GLY C O 1 ATOM 4154 N N . VAL C 1 88 ? -1.229 37.534 48.910 1.00 81.19 ? 88 VAL C N 1 ATOM 4155 C CA . VAL C 1 88 ? -1.763 38.711 48.243 1.00 79.89 ? 88 VAL C CA 1 ATOM 4156 C C . VAL C 1 88 ? -1.382 40.048 48.867 1.00 79.93 ? 88 VAL C C 1 ATOM 4157 O O . VAL C 1 88 ? -0.287 40.539 48.635 1.00 79.67 ? 88 VAL C O 1 ATOM 4158 C CB . VAL C 1 88 ? -3.289 38.609 48.120 1.00 79.22 ? 88 VAL C CB 1 ATOM 4159 C CG1 . VAL C 1 88 ? -3.825 39.801 47.352 1.00 79.79 ? 88 VAL C CG1 1 ATOM 4160 C CG2 . VAL C 1 88 ? -3.660 37.309 47.416 1.00 77.05 ? 88 VAL C CG2 1 ATOM 4161 N N . TYR C 1 89 ? -2.270 40.635 49.662 1.00 81.17 ? 89 TYR C N 1 ATOM 4162 C CA . TYR C 1 89 ? -2.005 41.939 50.276 1.00 82.17 ? 89 TYR C CA 1 ATOM 4163 C C . TYR C 1 89 ? -2.202 42.982 49.195 1.00 83.28 ? 89 TYR C C 1 ATOM 4164 O O . TYR C 1 89 ? -1.374 43.093 48.290 1.00 85.88 ? 89 TYR C O 1 ATOM 4165 C CB . TYR C 1 89 ? -0.563 42.028 50.802 1.00 81.12 ? 89 TYR C CB 1 ATOM 4166 C CG . TYR C 1 89 ? -0.129 43.415 51.264 1.00 81.03 ? 89 TYR C CG 1 ATOM 4167 C CD1 . TYR C 1 89 ? -0.055 44.487 50.373 1.00 80.64 ? 89 TYR C CD1 1 ATOM 4168 C CD2 . TYR C 1 89 ? 0.223 43.649 52.595 1.00 81.66 ? 89 TYR C CD2 1 ATOM 4169 C CE1 . TYR C 1 89 ? 0.357 45.750 50.791 1.00 80.50 ? 89 TYR C CE1 1 ATOM 4170 C CE2 . TYR C 1 89 ? 0.637 44.915 53.024 1.00 80.62 ? 89 TYR C CE2 1 ATOM 4171 C CZ . TYR C 1 89 ? 0.701 45.955 52.117 1.00 80.22 ? 89 TYR C CZ 1 ATOM 4172 O OH . TYR C 1 89 ? 1.111 47.198 52.536 1.00 79.25 ? 89 TYR C OH 1 ATOM 4173 N N . THR C 1 90 ? -3.284 43.750 49.282 1.00 83.23 ? 90 THR C N 1 ATOM 4174 C CA . THR C 1 90 ? -3.558 44.777 48.280 1.00 82.19 ? 90 THR C CA 1 ATOM 4175 C C . THR C 1 90 ? -3.882 44.129 46.939 1.00 81.70 ? 90 THR C C 1 ATOM 4176 O O . THR C 1 90 ? -4.898 44.436 46.323 1.00 81.30 ? 90 THR C O 1 ATOM 4177 C CB . THR C 1 90 ? -2.354 45.698 48.107 1.00 82.00 ? 90 THR C CB 1 ATOM 4178 O OG1 . THR C 1 90 ? -2.210 46.515 49.273 1.00 82.73 ? 90 THR C OG1 1 ATOM 4179 C CG2 . THR C 1 90 ? -2.527 46.565 46.893 1.00 83.66 ? 90 THR C CG2 1 ATOM 4180 N N . GLY C 1 91 ? -3.002 43.235 46.494 1.00 82.36 ? 91 GLY C N 1 ATOM 4181 C CA . GLY C 1 91 ? -3.204 42.529 45.240 1.00 82.80 ? 91 GLY C CA 1 ATOM 4182 C C . GLY C 1 91 ? -2.483 43.123 44.045 1.00 82.40 ? 91 GLY C C 1 ATOM 4183 O O . GLY C 1 91 ? -3.022 43.124 42.935 1.00 81.63 ? 91 GLY C O 1 ATOM 4184 N N . TYR C 1 92 ? -1.263 43.616 44.255 1.00 82.08 ? 92 TYR C N 1 ATOM 4185 C CA . TYR C 1 92 ? -0.499 44.221 43.162 1.00 81.40 ? 92 TYR C CA 1 ATOM 4186 C C . TYR C 1 92 ? 0.014 43.204 42.137 1.00 79.32 ? 92 TYR C C 1 ATOM 4187 O O . TYR C 1 92 ? -0.095 43.419 40.930 1.00 77.34 ? 92 TYR C O 1 ATOM 4188 C CB . TYR C 1 92 ? 0.667 45.036 43.721 1.00 83.06 ? 92 TYR C CB 1 ATOM 4189 C CG . TYR C 1 92 ? 1.377 45.856 42.675 1.00 84.60 ? 92 TYR C CG 1 ATOM 4190 C CD1 . TYR C 1 92 ? 0.659 46.582 41.723 1.00 85.68 ? 92 TYR C CD1 1 ATOM 4191 C CD2 . TYR C 1 92 ? 2.765 45.927 42.646 1.00 85.63 ? 92 TYR C CD2 1 ATOM 4192 C CE1 . TYR C 1 92 ? 1.308 47.362 40.767 1.00 86.64 ? 92 TYR C CE1 1 ATOM 4193 C CE2 . TYR C 1 92 ? 3.425 46.704 41.697 1.00 87.31 ? 92 TYR C CE2 1 ATOM 4194 C CZ . TYR C 1 92 ? 2.693 47.419 40.760 1.00 87.18 ? 92 TYR C CZ 1 ATOM 4195 O OH . TYR C 1 92 ? 3.354 48.192 39.828 1.00 87.62 ? 92 TYR C OH 1 ATOM 4196 N N . SER C 1 93 ? 0.578 42.101 42.619 1.00 78.02 ? 93 SER C N 1 ATOM 4197 C CA . SER C 1 93 ? 1.068 41.063 41.723 1.00 75.89 ? 93 SER C CA 1 ATOM 4198 C C . SER C 1 93 ? -0.137 40.264 41.249 1.00 73.99 ? 93 SER C C 1 ATOM 4199 O O . SER C 1 93 ? -0.090 39.607 40.206 1.00 73.34 ? 93 SER C O 1 ATOM 4200 C CB . SER C 1 93 ? 2.046 40.142 42.446 1.00 76.24 ? 93 SER C CB 1 ATOM 4201 O OG . SER C 1 93 ? 1.404 39.447 43.499 1.00 80.31 ? 93 SER C OG 1 ATOM 4202 N N . LEU C 1 94 ? -1.219 40.337 42.022 1.00 72.23 ? 94 LEU C N 1 ATOM 4203 C CA . LEU C 1 94 ? -2.452 39.628 41.694 1.00 70.82 ? 94 LEU C CA 1 ATOM 4204 C C . LEU C 1 94 ? -3.156 40.336 40.532 1.00 69.75 ? 94 LEU C C 1 ATOM 4205 O O . LEU C 1 94 ? -3.682 39.684 39.623 1.00 67.89 ? 94 LEU C O 1 ATOM 4206 C CB . LEU C 1 94 ? -3.365 39.562 42.936 1.00 71.22 ? 94 LEU C CB 1 ATOM 4207 C CG . LEU C 1 94 ? -4.539 38.560 43.026 1.00 70.46 ? 94 LEU C CG 1 ATOM 4208 C CD1 . LEU C 1 94 ? -5.778 39.103 42.336 1.00 70.33 ? 94 LEU C CD1 1 ATOM 4209 C CD2 . LEU C 1 94 ? -4.123 37.218 42.434 1.00 69.87 ? 94 LEU C CD2 1 ATOM 4210 N N . LEU C 1 95 ? -3.152 41.669 40.561 1.00 68.85 ? 95 LEU C N 1 ATOM 4211 C CA . LEU C 1 95 ? -3.784 42.454 39.503 1.00 67.80 ? 95 LEU C CA 1 ATOM 4212 C C . LEU C 1 95 ? -3.027 42.160 38.216 1.00 67.69 ? 95 LEU C C 1 ATOM 4213 O O . LEU C 1 95 ? -3.624 41.864 37.173 1.00 66.71 ? 95 LEU C O 1 ATOM 4214 C CB . LEU C 1 95 ? -3.698 43.956 39.805 1.00 66.78 ? 95 LEU C CB 1 ATOM 4215 C CG . LEU C 1 95 ? -4.902 44.788 39.338 1.00 66.53 ? 95 LEU C CG 1 ATOM 4216 C CD1 . LEU C 1 95 ? -4.556 46.263 39.379 1.00 65.11 ? 95 LEU C CD1 1 ATOM 4217 C CD2 . LEU C 1 95 ? -5.314 44.379 37.937 1.00 65.17 ? 95 LEU C CD2 1 ATOM 4218 N N . ALA C 1 96 ? -1.701 42.251 38.311 1.00 67.36 ? 96 ALA C N 1 ATOM 4219 C CA . ALA C 1 96 ? -0.815 41.983 37.189 1.00 66.31 ? 96 ALA C CA 1 ATOM 4220 C C . ALA C 1 96 ? -1.219 40.649 36.568 1.00 66.47 ? 96 ALA C C 1 ATOM 4221 O O . ALA C 1 96 ? -1.648 40.600 35.415 1.00 67.22 ? 96 ALA C O 1 ATOM 4222 C CB . ALA C 1 96 ? 0.645 41.931 37.670 1.00 64.72 ? 96 ALA C CB 1 ATOM 4223 N N . THR C 1 97 ? -1.103 39.570 37.335 1.00 65.64 ? 97 THR C N 1 ATOM 4224 C CA . THR C 1 97 ? -1.457 38.255 36.815 1.00 65.39 ? 97 THR C CA 1 ATOM 4225 C C . THR C 1 97 ? -2.860 38.234 36.220 1.00 65.34 ? 97 THR C C 1 ATOM 4226 O O . THR C 1 97 ? -3.087 37.628 35.180 1.00 65.09 ? 97 THR C O 1 ATOM 4227 C CB . THR C 1 97 ? -1.376 37.179 37.904 1.00 65.56 ? 97 THR C CB 1 ATOM 4228 O OG1 . THR C 1 97 ? -0.120 37.283 38.588 1.00 64.85 ? 97 THR C OG1 1 ATOM 4229 C CG2 . THR C 1 97 ? -1.510 35.790 37.280 1.00 64.13 ? 97 THR C CG2 1 ATOM 4230 N N . ALA C 1 98 ? -3.800 38.896 36.884 1.00 66.31 ? 98 ALA C N 1 ATOM 4231 C CA . ALA C 1 98 ? -5.174 38.941 36.399 1.00 67.11 ? 98 ALA C CA 1 ATOM 4232 C C . ALA C 1 98 ? -5.256 39.634 35.039 1.00 66.96 ? 98 ALA C C 1 ATOM 4233 O O . ALA C 1 98 ? -5.896 39.121 34.122 1.00 66.40 ? 98 ALA C O 1 ATOM 4234 C CB . ALA C 1 98 ? -6.063 39.651 37.411 1.00 68.12 ? 98 ALA C CB 1 ATOM 4235 N N . LEU C 1 99 ? -4.614 40.795 34.910 1.00 66.60 ? 99 LEU C N 1 ATOM 4236 C CA . LEU C 1 99 ? -4.607 41.532 33.642 1.00 67.71 ? 99 LEU C CA 1 ATOM 4237 C C . LEU C 1 99 ? -3.793 40.842 32.556 1.00 69.68 ? 99 LEU C C 1 ATOM 4238 O O . LEU C 1 99 ? -4.183 40.850 31.387 1.00 71.07 ? 99 LEU C O 1 ATOM 4239 C CB . LEU C 1 99 ? -4.030 42.932 33.822 1.00 64.04 ? 99 LEU C CB 1 ATOM 4240 C CG . LEU C 1 99 ? -4.992 44.004 34.296 1.00 62.55 ? 99 LEU C CG 1 ATOM 4241 C CD1 . LEU C 1 99 ? -4.219 45.273 34.550 1.00 61.18 ? 99 LEU C CD1 1 ATOM 4242 C CD2 . LEU C 1 99 ? -6.084 44.210 33.265 1.00 61.18 ? 99 LEU C CD2 1 ATOM 4243 N N . ALA C 1 100 ? -2.662 40.256 32.947 1.00 71.59 ? 100 ALA C N 1 ATOM 4244 C CA . ALA C 1 100 ? -1.764 39.585 32.011 1.00 73.30 ? 100 ALA C CA 1 ATOM 4245 C C . ALA C 1 100 ? -2.325 38.292 31.415 1.00 74.64 ? 100 ALA C C 1 ATOM 4246 O O . ALA C 1 100 ? -2.216 38.069 30.203 1.00 74.60 ? 100 ALA C O 1 ATOM 4247 C CB . ALA C 1 100 ? -0.417 39.317 32.684 1.00 72.22 ? 100 ALA C CB 1 ATOM 4248 N N . ILE C 1 101 ? -2.922 37.441 32.249 1.00 76.26 ? 101 ILE C N 1 ATOM 4249 C CA . ILE C 1 101 ? -3.487 36.181 31.754 1.00 77.21 ? 101 ILE C CA 1 ATOM 4250 C C . ILE C 1 101 ? -4.718 36.454 30.895 1.00 78.43 ? 101 ILE C C 1 ATOM 4251 O O . ILE C 1 101 ? -5.199 37.586 30.820 1.00 77.36 ? 101 ILE C O 1 ATOM 4252 C CB . ILE C 1 101 ? -3.903 35.238 32.899 1.00 76.65 ? 101 ILE C CB 1 ATOM 4253 C CG1 . ILE C 1 101 ? -5.013 35.885 33.723 1.00 76.80 ? 101 ILE C CG1 1 ATOM 4254 C CG2 . ILE C 1 101 ? -2.704 34.909 33.772 1.00 76.41 ? 101 ILE C CG2 1 ATOM 4255 C CD1 . ILE C 1 101 ? -5.680 34.933 34.666 1.00 77.07 ? 101 ILE C CD1 1 ATOM 4256 N N . PRO C 1 102 ? -5.237 35.418 30.223 1.00 80.51 ? 102 PRO C N 1 ATOM 4257 C CA . PRO C 1 102 ? -6.420 35.604 29.376 1.00 83.62 ? 102 PRO C CA 1 ATOM 4258 C C . PRO C 1 102 ? -7.752 35.709 30.129 1.00 87.50 ? 102 PRO C C 1 ATOM 4259 O O . PRO C 1 102 ? -7.851 35.324 31.299 1.00 88.05 ? 102 PRO C O 1 ATOM 4260 C CB . PRO C 1 102 ? -6.362 34.399 28.438 1.00 81.68 ? 102 PRO C CB 1 ATOM 4261 C CG . PRO C 1 102 ? -5.706 33.361 29.270 1.00 80.43 ? 102 PRO C CG 1 ATOM 4262 C CD . PRO C 1 102 ? -4.605 34.113 29.964 1.00 79.88 ? 102 PRO C CD 1 ATOM 4263 N N . GLU C 1 103 ? -8.765 36.248 29.444 1.00 91.76 ? 103 GLU C N 1 ATOM 4264 C CA . GLU C 1 103 ? -10.114 36.423 29.999 1.00 94.78 ? 103 GLU C CA 1 ATOM 4265 C C . GLU C 1 103 ? -10.689 35.058 30.345 1.00 95.36 ? 103 GLU C C 1 ATOM 4266 O O . GLU C 1 103 ? -11.550 34.924 31.217 1.00 94.84 ? 103 GLU C O 1 ATOM 4267 C CB . GLU C 1 103 ? -11.030 37.103 28.974 1.00 96.67 ? 103 GLU C CB 1 ATOM 4268 C CG . GLU C 1 103 ? -11.737 38.356 29.480 1.00 100.86 ? 103 GLU C CG 1 ATOM 4269 C CD . GLU C 1 103 ? -10.781 39.527 29.699 1.00 104.22 ? 103 GLU C CD 1 ATOM 4270 O OE1 . GLU C 1 103 ? -9.922 39.438 30.610 1.00 105.02 ? 103 GLU C OE1 1 ATOM 4271 O OE2 . GLU C 1 103 ? -10.888 40.536 28.954 1.00 105.55 ? 103 GLU C OE2 1 ATOM 4272 N N . ASP C 1 104 ? -10.189 34.054 29.634 1.00 96.37 ? 104 ASP C N 1 ATOM 4273 C CA . ASP C 1 104 ? -10.592 32.671 29.800 1.00 97.57 ? 104 ASP C CA 1 ATOM 4274 C C . ASP C 1 104 ? -10.216 32.144 31.185 1.00 98.11 ? 104 ASP C C 1 ATOM 4275 O O . ASP C 1 104 ? -10.942 32.344 32.157 1.00 98.73 ? 104 ASP C O 1 ATOM 4276 C CB . ASP C 1 104 ? -9.911 31.828 28.725 1.00 98.81 ? 104 ASP C CB 1 ATOM 4277 C CG . ASP C 1 104 ? -10.430 30.413 28.682 1.00 100.63 ? 104 ASP C CG 1 ATOM 4278 O OD1 . ASP C 1 104 ? -10.562 29.797 29.766 1.00 100.19 ? 104 ASP C OD1 1 ATOM 4279 O OD2 . ASP C 1 104 ? -10.696 29.919 27.560 1.00 101.69 ? 104 ASP C OD2 1 ATOM 4280 N N . GLY C 1 105 ? -9.072 31.471 31.259 1.00 98.38 ? 105 GLY C N 1 ATOM 4281 C CA . GLY C 1 105 ? -8.592 30.907 32.508 1.00 98.15 ? 105 GLY C CA 1 ATOM 4282 C C . GLY C 1 105 ? -8.813 31.751 33.747 1.00 98.13 ? 105 GLY C C 1 ATOM 4283 O O . GLY C 1 105 ? -9.107 32.942 33.667 1.00 97.76 ? 105 GLY C O 1 ATOM 4284 N N . LYS C 1 106 ? -8.647 31.122 34.903 1.00 98.79 ? 106 LYS C N 1 ATOM 4285 C CA . LYS C 1 106 ? -8.850 31.794 36.176 1.00 99.76 ? 106 LYS C CA 1 ATOM 4286 C C . LYS C 1 106 ? -7.608 31.719 37.063 1.00 99.76 ? 106 LYS C C 1 ATOM 4287 O O . LYS C 1 106 ? -6.713 30.900 36.835 1.00 99.22 ? 106 LYS C O 1 ATOM 4288 C CB . LYS C 1 106 ? -10.043 31.154 36.891 1.00 101.26 ? 106 LYS C CB 1 ATOM 4289 C CG . LYS C 1 106 ? -11.283 31.000 36.005 1.00 102.23 ? 106 LYS C CG 1 ATOM 4290 C CD . LYS C 1 106 ? -12.224 29.927 36.543 1.00 103.30 ? 106 LYS C CD 1 ATOM 4291 C CE . LYS C 1 106 ? -11.540 28.556 36.591 1.00 103.79 ? 106 LYS C CE 1 ATOM 4292 N NZ . LYS C 1 106 ? -12.418 27.478 37.137 1.00 102.89 ? 106 LYS C NZ 1 ATOM 4293 N N . ILE C 1 107 ? -7.570 32.578 38.078 1.00 99.91 ? 107 ILE C N 1 ATOM 4294 C CA . ILE C 1 107 ? -6.453 32.635 39.012 1.00 100.60 ? 107 ILE C CA 1 ATOM 4295 C C . ILE C 1 107 ? -6.863 32.206 40.405 1.00 101.58 ? 107 ILE C C 1 ATOM 4296 O O . ILE C 1 107 ? -7.523 32.963 41.112 1.00 102.35 ? 107 ILE C O 1 ATOM 4297 C CB . ILE C 1 107 ? -5.904 34.064 39.153 1.00 100.81 ? 107 ILE C CB 1 ATOM 4298 C CG1 . ILE C 1 107 ? -5.289 34.525 37.835 1.00 101.49 ? 107 ILE C CG1 1 ATOM 4299 C CG2 . ILE C 1 107 ? -4.879 34.118 40.279 1.00 100.48 ? 107 ILE C CG2 1 ATOM 4300 C CD1 . ILE C 1 107 ? -4.838 35.974 37.849 1.00 101.70 ? 107 ILE C CD1 1 ATOM 4301 N N . LEU C 1 108 ? -6.476 31.000 40.804 1.00 102.34 ? 108 LEU C N 1 ATOM 4302 C CA . LEU C 1 108 ? -6.782 30.518 42.147 1.00 102.65 ? 108 LEU C CA 1 ATOM 4303 C C . LEU C 1 108 ? -5.924 31.421 43.038 1.00 102.71 ? 108 LEU C C 1 ATOM 4304 O O . LEU C 1 108 ? -4.819 31.053 43.426 1.00 102.11 ? 108 LEU C O 1 ATOM 4305 C CB . LEU C 1 108 ? -6.344 29.052 42.288 1.00 103.52 ? 108 LEU C CB 1 ATOM 4306 C CG . LEU C 1 108 ? -6.887 28.105 43.373 1.00 103.70 ? 108 LEU C CG 1 ATOM 4307 C CD1 . LEU C 1 108 ? -6.673 28.681 44.772 1.00 102.88 ? 108 LEU C CD1 1 ATOM 4308 C CD2 . LEU C 1 108 ? -8.360 27.848 43.106 1.00 103.77 ? 108 LEU C CD2 1 ATOM 4309 N N . ALA C 1 109 ? -6.426 32.616 43.333 1.00 103.57 ? 109 ALA C N 1 ATOM 4310 C CA . ALA C 1 109 ? -5.688 33.576 44.149 1.00 105.12 ? 109 ALA C CA 1 ATOM 4311 C C . ALA C 1 109 ? -5.588 33.120 45.585 1.00 106.17 ? 109 ALA C C 1 ATOM 4312 O O . ALA C 1 109 ? -5.882 33.881 46.504 1.00 105.84 ? 109 ALA C O 1 ATOM 4313 C CB . ALA C 1 109 ? -6.354 34.935 44.087 1.00 104.91 ? 109 ALA C CB 1 ATOM 4314 N N . MET C 1 110 ? -5.154 31.876 45.758 1.00 108.26 ? 110 MET C N 1 ATOM 4315 C CA . MET C 1 110 ? -5.007 31.251 47.070 1.00 110.39 ? 110 MET C CA 1 ATOM 4316 C C . MET C 1 110 ? -5.424 32.163 48.197 1.00 111.41 ? 110 MET C C 1 ATOM 4317 O O . MET C 1 110 ? -6.599 32.192 48.560 1.00 112.64 ? 110 MET C O 1 ATOM 4318 C CB . MET C 1 110 ? -3.565 30.787 47.305 1.00 110.92 ? 110 MET C CB 1 ATOM 4319 C CG . MET C 1 110 ? -3.363 29.967 48.583 1.00 108.51 ? 110 MET C CG 1 ATOM 4320 S SD . MET C 1 110 ? -4.511 28.582 48.712 1.00 106.01 ? 110 MET C SD 1 ATOM 4321 C CE . MET C 1 110 ? -4.295 27.772 47.122 1.00 106.42 ? 110 MET C CE 1 ATOM 4322 N N . ASP C 1 111 ? -4.485 32.927 48.744 1.00 112.04 ? 111 ASP C N 1 ATOM 4323 C CA . ASP C 1 111 ? -4.865 33.789 49.843 1.00 113.54 ? 111 ASP C CA 1 ATOM 4324 C C . ASP C 1 111 ? -3.770 34.607 50.481 1.00 112.89 ? 111 ASP C C 1 ATOM 4325 O O . ASP C 1 111 ? -2.684 34.807 49.938 1.00 112.81 ? 111 ASP C O 1 ATOM 4326 C CB . ASP C 1 111 ? -5.468 32.944 50.952 1.00 116.58 ? 111 ASP C CB 1 ATOM 4327 C CG . ASP C 1 111 ? -4.415 32.131 51.676 1.00 119.62 ? 111 ASP C CG 1 ATOM 4328 O OD1 . ASP C 1 111 ? -3.707 31.350 50.994 1.00 119.63 ? 111 ASP C OD1 1 ATOM 4329 O OD2 . ASP C 1 111 ? -4.289 32.286 52.916 1.00 121.43 ? 111 ASP C OD2 1 ATOM 4330 N N . ILE C 1 112 ? -4.122 35.046 51.684 1.00 112.10 ? 112 ILE C N 1 ATOM 4331 C CA . ILE C 1 112 ? -3.313 35.834 52.588 1.00 111.30 ? 112 ILE C CA 1 ATOM 4332 C C . ILE C 1 112 ? -4.108 35.671 53.884 1.00 110.95 ? 112 ILE C C 1 ATOM 4333 O O . ILE C 1 112 ? -5.123 34.972 53.901 1.00 109.41 ? 112 ILE C O 1 ATOM 4334 C CB . ILE C 1 112 ? -3.245 37.329 52.139 1.00 111.11 ? 112 ILE C CB 1 ATOM 4335 C CG1 . ILE C 1 112 ? -2.561 38.177 53.221 1.00 110.85 ? 112 ILE C CG1 1 ATOM 4336 C CG2 . ILE C 1 112 ? -4.639 37.839 51.809 1.00 111.18 ? 112 ILE C CG2 1 ATOM 4337 C CD1 . ILE C 1 112 ? -2.260 39.606 52.819 1.00 110.42 ? 112 ILE C CD1 1 ATOM 4338 N N . ASN C 1 113 ? -3.651 36.289 54.965 1.00 111.55 ? 113 ASN C N 1 ATOM 4339 C CA . ASN C 1 113 ? -4.348 36.190 56.240 1.00 111.68 ? 113 ASN C CA 1 ATOM 4340 C C . ASN C 1 113 ? -5.226 37.412 56.516 1.00 111.42 ? 113 ASN C C 1 ATOM 4341 O O . ASN C 1 113 ? -6.391 37.270 56.902 1.00 111.73 ? 113 ASN C O 1 ATOM 4342 C CB . ASN C 1 113 ? -3.334 35.985 57.373 1.00 112.21 ? 113 ASN C CB 1 ATOM 4343 C CG . ASN C 1 113 ? -2.825 34.550 57.446 1.00 112.68 ? 113 ASN C CG 1 ATOM 4344 O OD1 . ASN C 1 113 ? -1.901 34.235 58.203 1.00 112.76 ? 113 ASN C OD1 1 ATOM 4345 N ND2 . ASN C 1 113 ? -3.437 33.670 56.661 1.00 113.18 ? 113 ASN C ND2 1 ATOM 4346 N N . LYS C 1 114 ? -4.673 38.604 56.307 1.00 110.47 ? 114 LYS C N 1 ATOM 4347 C CA . LYS C 1 114 ? -5.415 39.842 56.531 1.00 109.73 ? 114 LYS C CA 1 ATOM 4348 C C . LYS C 1 114 ? -6.172 40.250 55.263 1.00 108.61 ? 114 LYS C C 1 ATOM 4349 O O . LYS C 1 114 ? -5.918 39.714 54.187 1.00 108.04 ? 114 LYS C O 1 ATOM 4350 C CB . LYS C 1 114 ? -4.450 40.957 56.963 1.00 109.85 ? 114 LYS C CB 1 ATOM 4351 C CG . LYS C 1 114 ? -5.121 42.281 57.342 1.00 110.56 ? 114 LYS C CG 1 ATOM 4352 C CD . LYS C 1 114 ? -6.165 42.099 58.445 1.00 111.10 ? 114 LYS C CD 1 ATOM 4353 C CE . LYS C 1 114 ? -6.717 43.434 58.928 1.00 111.01 ? 114 LYS C CE 1 ATOM 4354 N NZ . LYS C 1 114 ? -5.662 44.256 59.583 1.00 110.88 ? 114 LYS C NZ 1 ATOM 4355 N N . GLU C 1 115 ? -7.110 41.185 55.393 1.00 107.83 ? 115 GLU C N 1 ATOM 4356 C CA . GLU C 1 115 ? -7.872 41.641 54.240 1.00 107.03 ? 115 GLU C CA 1 ATOM 4357 C C . GLU C 1 115 ? -7.443 42.984 53.694 1.00 106.68 ? 115 GLU C C 1 ATOM 4358 O O . GLU C 1 115 ? -8.231 43.933 53.621 1.00 106.00 ? 115 GLU C O 1 ATOM 4359 C CB . GLU C 1 115 ? -9.361 41.661 54.545 1.00 107.34 ? 115 GLU C CB 1 ATOM 4360 C CG . GLU C 1 115 ? -9.950 40.275 54.565 1.00 108.45 ? 115 GLU C CG 1 ATOM 4361 C CD . GLU C 1 115 ? -9.436 39.421 53.421 1.00 108.08 ? 115 GLU C CD 1 ATOM 4362 O OE1 . GLU C 1 115 ? -8.230 39.094 53.418 1.00 107.39 ? 115 GLU C OE1 1 ATOM 4363 O OE2 . GLU C 1 115 ? -10.237 39.081 52.525 1.00 108.84 ? 115 GLU C OE2 1 ATOM 4364 N N . ASN C 1 116 ? -6.167 43.047 53.324 1.00 105.96 ? 116 ASN C N 1 ATOM 4365 C CA . ASN C 1 116 ? -5.581 44.231 52.726 1.00 104.45 ? 116 ASN C CA 1 ATOM 4366 C C . ASN C 1 116 ? -5.988 44.059 51.269 1.00 103.74 ? 116 ASN C C 1 ATOM 4367 O O . ASN C 1 116 ? -5.921 44.984 50.459 1.00 103.86 ? 116 ASN C O 1 ATOM 4368 C CB . ASN C 1 116 ? -4.065 44.185 52.869 1.00 104.33 ? 116 ASN C CB 1 ATOM 4369 C CG . ASN C 1 116 ? -3.627 44.018 54.304 1.00 104.13 ? 116 ASN C CG 1 ATOM 4370 O OD1 . ASN C 1 116 ? -3.840 44.902 55.134 1.00 104.50 ? 116 ASN C OD1 1 ATOM 4371 N ND2 . ASN C 1 116 ? -3.017 42.876 54.611 1.00 103.97 ? 116 ASN C ND2 1 ATOM 4372 N N . TYR C 1 117 ? -6.409 42.836 50.963 1.00 102.69 ? 117 TYR C N 1 ATOM 4373 C CA . TYR C 1 117 ? -6.884 42.458 49.644 1.00 101.80 ? 117 TYR C CA 1 ATOM 4374 C C . TYR C 1 117 ? -8.141 43.286 49.409 1.00 101.78 ? 117 TYR C C 1 ATOM 4375 O O . TYR C 1 117 ? -8.465 43.667 48.286 1.00 101.58 ? 117 TYR C O 1 ATOM 4376 C CB . TYR C 1 117 ? -7.213 40.968 49.647 1.00 100.87 ? 117 TYR C CB 1 ATOM 4377 C CG . TYR C 1 117 ? -8.107 40.526 48.528 1.00 100.41 ? 117 TYR C CG 1 ATOM 4378 C CD1 . TYR C 1 117 ? -7.678 40.563 47.205 1.00 100.63 ? 117 TYR C CD1 1 ATOM 4379 C CD2 . TYR C 1 117 ? -9.387 40.058 48.793 1.00 100.88 ? 117 TYR C CD2 1 ATOM 4380 C CE1 . TYR C 1 117 ? -8.509 40.139 46.168 1.00 101.31 ? 117 TYR C CE1 1 ATOM 4381 C CE2 . TYR C 1 117 ? -10.225 39.632 47.770 1.00 101.75 ? 117 TYR C CE2 1 ATOM 4382 C CZ . TYR C 1 117 ? -9.783 39.673 46.460 1.00 101.69 ? 117 TYR C CZ 1 ATOM 4383 O OH . TYR C 1 117 ? -10.620 39.239 45.456 1.00 101.75 ? 117 TYR C OH 1 ATOM 4384 N N . GLU C 1 118 ? -8.842 43.560 50.500 1.00 102.19 ? 118 GLU C N 1 ATOM 4385 C CA . GLU C 1 118 ? -10.052 44.363 50.467 1.00 102.03 ? 118 GLU C CA 1 ATOM 4386 C C . GLU C 1 118 ? -9.628 45.781 50.067 1.00 101.01 ? 118 GLU C C 1 ATOM 4387 O O . GLU C 1 118 ? -10.248 46.419 49.216 1.00 101.09 ? 118 GLU C O 1 ATOM 4388 C CB . GLU C 1 118 ? -10.690 44.376 51.863 1.00 103.68 ? 118 GLU C CB 1 ATOM 4389 C CG . GLU C 1 118 ? -12.198 44.110 51.906 1.00 106.09 ? 118 GLU C CG 1 ATOM 4390 C CD . GLU C 1 118 ? -12.580 42.725 51.394 1.00 107.26 ? 118 GLU C CD 1 ATOM 4391 O OE1 . GLU C 1 118 ? -11.916 41.742 51.789 1.00 108.36 ? 118 GLU C OE1 1 ATOM 4392 O OE2 . GLU C 1 118 ? -13.551 42.618 50.608 1.00 107.47 ? 118 GLU C OE2 1 ATOM 4393 N N . LEU C 1 119 ? -8.550 46.251 50.687 1.00 99.52 ? 119 LEU C N 1 ATOM 4394 C CA . LEU C 1 119 ? -8.002 47.583 50.447 1.00 97.89 ? 119 LEU C CA 1 ATOM 4395 C C . LEU C 1 119 ? -7.721 47.848 48.971 1.00 97.45 ? 119 LEU C C 1 ATOM 4396 O O . LEU C 1 119 ? -7.531 48.996 48.568 1.00 97.60 ? 119 LEU C O 1 ATOM 4397 C CB . LEU C 1 119 ? -6.705 47.755 51.245 1.00 97.10 ? 119 LEU C CB 1 ATOM 4398 C CG . LEU C 1 119 ? -6.343 49.127 51.825 1.00 96.63 ? 119 LEU C CG 1 ATOM 4399 C CD1 . LEU C 1 119 ? -5.045 49.006 52.616 1.00 96.43 ? 119 LEU C CD1 1 ATOM 4400 C CD2 . LEU C 1 119 ? -6.201 50.156 50.724 1.00 95.95 ? 119 LEU C CD2 1 ATOM 4401 N N . GLY C 1 120 ? -7.694 46.796 48.160 1.00 96.63 ? 120 GLY C N 1 ATOM 4402 C CA . GLY C 1 120 ? -7.411 46.992 46.751 1.00 95.49 ? 120 GLY C CA 1 ATOM 4403 C C . GLY C 1 120 ? -8.360 46.321 45.783 1.00 94.47 ? 120 GLY C C 1 ATOM 4404 O O . GLY C 1 120 ? -8.285 46.554 44.578 1.00 94.44 ? 120 GLY C O 1 ATOM 4405 N N . LEU C 1 121 ? -9.265 45.499 46.300 1.00 93.74 ? 121 LEU C N 1 ATOM 4406 C CA . LEU C 1 121 ? -10.213 44.799 45.445 1.00 93.36 ? 121 LEU C CA 1 ATOM 4407 C C . LEU C 1 121 ? -11.075 45.706 44.556 1.00 92.23 ? 121 LEU C C 1 ATOM 4408 O O . LEU C 1 121 ? -11.557 45.274 43.507 1.00 91.39 ? 121 LEU C O 1 ATOM 4409 C CB . LEU C 1 121 ? -11.108 43.895 46.290 1.00 94.36 ? 121 LEU C CB 1 ATOM 4410 C CG . LEU C 1 121 ? -12.104 43.058 45.486 1.00 96.01 ? 121 LEU C CG 1 ATOM 4411 C CD1 . LEU C 1 121 ? -11.381 42.303 44.376 1.00 96.69 ? 121 LEU C CD1 1 ATOM 4412 C CD2 . LEU C 1 121 ? -12.815 42.095 46.420 1.00 97.61 ? 121 LEU C CD2 1 ATOM 4413 N N . PRO C 1 122 ? -11.291 46.970 44.963 1.00 91.64 ? 122 PRO C N 1 ATOM 4414 C CA . PRO C 1 122 ? -12.109 47.843 44.116 1.00 91.10 ? 122 PRO C CA 1 ATOM 4415 C C . PRO C 1 122 ? -11.475 48.125 42.752 1.00 90.75 ? 122 PRO C C 1 ATOM 4416 O O . PRO C 1 122 ? -12.168 48.179 41.738 1.00 90.76 ? 122 PRO C O 1 ATOM 4417 C CB . PRO C 1 122 ? -12.256 49.105 44.966 1.00 90.97 ? 122 PRO C CB 1 ATOM 4418 C CG . PRO C 1 122 ? -11.011 49.105 45.803 1.00 90.26 ? 122 PRO C CG 1 ATOM 4419 C CD . PRO C 1 122 ? -10.924 47.664 46.211 1.00 91.11 ? 122 PRO C CD 1 ATOM 4420 N N . VAL C 1 123 ? -10.158 48.299 42.731 1.00 90.39 ? 123 VAL C N 1 ATOM 4421 C CA . VAL C 1 123 ? -9.447 48.570 41.489 1.00 90.15 ? 123 VAL C CA 1 ATOM 4422 C C . VAL C 1 123 ? -9.410 47.334 40.598 1.00 90.35 ? 123 VAL C C 1 ATOM 4423 O O . VAL C 1 123 ? -9.602 47.432 39.387 1.00 89.55 ? 123 VAL C O 1 ATOM 4424 C CB . VAL C 1 123 ? -8.003 49.012 41.754 1.00 90.06 ? 123 VAL C CB 1 ATOM 4425 C CG1 . VAL C 1 123 ? -7.357 49.459 40.457 1.00 89.45 ? 123 VAL C CG1 1 ATOM 4426 C CG2 . VAL C 1 123 ? -7.983 50.129 42.779 1.00 90.82 ? 123 VAL C CG2 1 ATOM 4427 N N . ILE C 1 124 ? -9.152 46.175 41.201 1.00 90.92 ? 124 ILE C N 1 ATOM 4428 C CA . ILE C 1 124 ? -9.104 44.916 40.459 1.00 91.70 ? 124 ILE C CA 1 ATOM 4429 C C . ILE C 1 124 ? -10.503 44.606 39.942 1.00 92.55 ? 124 ILE C C 1 ATOM 4430 O O . ILE C 1 124 ? -10.679 43.778 39.042 1.00 93.12 ? 124 ILE C O 1 ATOM 4431 C CB . ILE C 1 124 ? -8.627 43.745 41.349 1.00 91.20 ? 124 ILE C CB 1 ATOM 4432 C CG1 . ILE C 1 124 ? -7.226 44.041 41.882 1.00 91.43 ? 124 ILE C CG1 1 ATOM 4433 C CG2 . ILE C 1 124 ? -8.626 42.445 40.556 1.00 90.20 ? 124 ILE C CG2 1 ATOM 4434 C CD1 . ILE C 1 124 ? -6.674 42.970 42.799 1.00 92.04 ? 124 ILE C CD1 1 ATOM 4435 N N . LYS C 1 125 ? -11.492 45.276 40.532 1.00 92.85 ? 125 LYS C N 1 ATOM 4436 C CA . LYS C 1 125 ? -12.889 45.118 40.146 1.00 92.56 ? 125 LYS C CA 1 ATOM 4437 C C . LYS C 1 125 ? -13.199 46.189 39.101 1.00 91.55 ? 125 LYS C C 1 ATOM 4438 O O . LYS C 1 125 ? -13.885 45.928 38.106 1.00 91.05 ? 125 LYS C O 1 ATOM 4439 C CB . LYS C 1 125 ? -13.795 45.268 41.378 1.00 94.17 ? 125 LYS C CB 1 ATOM 4440 C CG . LYS C 1 125 ? -15.283 45.435 41.073 1.00 96.35 ? 125 LYS C CG 1 ATOM 4441 C CD . LYS C 1 125 ? -15.799 44.373 40.101 1.00 98.13 ? 125 LYS C CD 1 ATOM 4442 C CE . LYS C 1 125 ? -17.182 44.741 39.552 1.00 98.31 ? 125 LYS C CE 1 ATOM 4443 N NZ . LYS C 1 125 ? -17.627 43.797 38.488 1.00 97.81 ? 125 LYS C NZ 1 ATOM 4444 N N . LYS C 1 126 ? -12.665 47.387 39.326 1.00 90.01 ? 126 LYS C N 1 ATOM 4445 C CA . LYS C 1 126 ? -12.852 48.504 38.411 1.00 89.05 ? 126 LYS C CA 1 ATOM 4446 C C . LYS C 1 126 ? -12.196 48.219 37.060 1.00 89.31 ? 126 LYS C C 1 ATOM 4447 O O . LYS C 1 126 ? -12.616 48.749 36.034 1.00 89.18 ? 126 LYS C O 1 ATOM 4448 C CB . LYS C 1 126 ? -12.253 49.772 39.002 1.00 88.21 ? 126 LYS C CB 1 ATOM 4449 C CG . LYS C 1 126 ? -12.246 50.931 38.036 1.00 88.01 ? 126 LYS C CG 1 ATOM 4450 C CD . LYS C 1 126 ? -11.541 52.130 38.618 1.00 87.99 ? 126 LYS C CD 1 ATOM 4451 C CE . LYS C 1 126 ? -11.454 53.243 37.598 1.00 88.63 ? 126 LYS C CE 1 ATOM 4452 N NZ . LYS C 1 126 ? -10.753 54.425 38.157 1.00 90.21 ? 126 LYS C NZ 1 ATOM 4453 N N . ALA C 1 127 ? -11.151 47.396 37.072 1.00 89.94 ? 127 ALA C N 1 ATOM 4454 C CA . ALA C 1 127 ? -10.445 47.015 35.851 1.00 89.13 ? 127 ALA C CA 1 ATOM 4455 C C . ALA C 1 127 ? -11.055 45.718 35.349 1.00 89.13 ? 127 ALA C C 1 ATOM 4456 O O . ALA C 1 127 ? -10.398 44.937 34.669 1.00 89.11 ? 127 ALA C O 1 ATOM 4457 C CB . ALA C 1 127 ? -8.965 46.818 36.129 1.00 88.58 ? 127 ALA C CB 1 ATOM 4458 N N . GLY C 1 128 ? -12.318 45.506 35.715 1.00 89.69 ? 128 GLY C N 1 ATOM 4459 C CA . GLY C 1 128 ? -13.067 44.325 35.314 1.00 90.51 ? 128 GLY C CA 1 ATOM 4460 C C . GLY C 1 128 ? -12.290 43.067 34.981 1.00 90.62 ? 128 GLY C C 1 ATOM 4461 O O . GLY C 1 128 ? -12.356 42.561 33.860 1.00 90.03 ? 128 GLY C O 1 ATOM 4462 N N . VAL C 1 129 ? -11.559 42.550 35.959 1.00 91.33 ? 129 VAL C N 1 ATOM 4463 C CA . VAL C 1 129 ? -10.777 41.343 35.752 1.00 92.14 ? 129 VAL C CA 1 ATOM 4464 C C . VAL C 1 129 ? -10.838 40.465 37.002 1.00 91.98 ? 129 VAL C C 1 ATOM 4465 O O . VAL C 1 129 ? -10.229 39.390 37.052 1.00 92.07 ? 129 VAL C O 1 ATOM 4466 C CB . VAL C 1 129 ? -9.309 41.689 35.431 1.00 93.15 ? 129 VAL C CB 1 ATOM 4467 C CG1 . VAL C 1 129 ? -8.590 42.150 36.701 1.00 93.85 ? 129 VAL C CG1 1 ATOM 4468 C CG2 . VAL C 1 129 ? -8.621 40.489 34.792 1.00 94.04 ? 129 VAL C CG2 1 ATOM 4469 N N . ASP C 1 130 ? -11.578 40.940 38.006 1.00 91.45 ? 130 ASP C N 1 ATOM 4470 C CA . ASP C 1 130 ? -11.754 40.213 39.261 1.00 90.28 ? 130 ASP C CA 1 ATOM 4471 C C . ASP C 1 130 ? -12.526 38.913 39.045 1.00 89.04 ? 130 ASP C C 1 ATOM 4472 O O . ASP C 1 130 ? -12.394 37.976 39.826 1.00 88.65 ? 130 ASP C O 1 ATOM 4473 C CB . ASP C 1 130 ? -12.482 41.084 40.299 1.00 90.97 ? 130 ASP C CB 1 ATOM 4474 C CG . ASP C 1 130 ? -13.794 41.665 39.776 1.00 92.23 ? 130 ASP C CG 1 ATOM 4475 O OD1 . ASP C 1 130 ? -13.750 42.587 38.929 1.00 93.09 ? 130 ASP C OD1 1 ATOM 4476 O OD2 . ASP C 1 130 ? -14.873 41.202 40.208 1.00 91.68 ? 130 ASP C OD2 1 ATOM 4477 N N . HIS C 1 131 ? -13.310 38.856 37.972 1.00 87.87 ? 131 HIS C N 1 ATOM 4478 C CA . HIS C 1 131 ? -14.104 37.675 37.651 1.00 87.46 ? 131 HIS C CA 1 ATOM 4479 C C . HIS C 1 131 ? -13.251 36.426 37.416 1.00 88.10 ? 131 HIS C C 1 ATOM 4480 O O . HIS C 1 131 ? -13.772 35.366 37.060 1.00 87.33 ? 131 HIS C O 1 ATOM 4481 C CB . HIS C 1 131 ? -14.946 37.941 36.406 1.00 87.31 ? 131 HIS C CB 1 ATOM 4482 C CG . HIS C 1 131 ? -14.169 37.889 35.127 1.00 87.71 ? 131 HIS C CG 1 ATOM 4483 N ND1 . HIS C 1 131 ? -13.295 38.884 34.743 1.00 87.35 ? 131 HIS C ND1 1 ATOM 4484 C CD2 . HIS C 1 131 ? -14.122 36.949 34.152 1.00 87.49 ? 131 HIS C CD2 1 ATOM 4485 C CE1 . HIS C 1 131 ? -12.745 38.559 33.586 1.00 88.18 ? 131 HIS C CE1 1 ATOM 4486 N NE2 . HIS C 1 131 ? -13.229 37.389 33.206 1.00 87.45 ? 131 HIS C NE2 1 ATOM 4487 N N . LYS C 1 132 ? -11.941 36.563 37.605 1.00 89.60 ? 132 LYS C N 1 ATOM 4488 C CA . LYS C 1 132 ? -10.994 35.459 37.412 1.00 90.09 ? 132 LYS C CA 1 ATOM 4489 C C . LYS C 1 132 ? -10.414 34.963 38.737 1.00 90.19 ? 132 LYS C C 1 ATOM 4490 O O . LYS C 1 132 ? -9.798 33.895 38.790 1.00 90.13 ? 132 LYS C O 1 ATOM 4491 C CB . LYS C 1 132 ? -9.820 35.896 36.526 1.00 90.11 ? 132 LYS C CB 1 ATOM 4492 C CG . LYS C 1 132 ? -10.166 36.367 35.131 1.00 89.06 ? 132 LYS C CG 1 ATOM 4493 C CD . LYS C 1 132 ? -8.886 36.745 34.404 1.00 88.77 ? 132 LYS C CD 1 ATOM 4494 C CE . LYS C 1 132 ? -9.159 37.343 33.041 1.00 88.13 ? 132 LYS C CE 1 ATOM 4495 N NZ . LYS C 1 132 ? -7.894 37.680 32.338 1.00 87.42 ? 132 LYS C NZ 1 ATOM 4496 N N . ILE C 1 133 ? -10.592 35.746 39.798 1.00 89.94 ? 133 ILE C N 1 ATOM 4497 C CA . ILE C 1 133 ? -10.069 35.373 41.103 1.00 89.45 ? 133 ILE C CA 1 ATOM 4498 C C . ILE C 1 133 ? -10.976 34.383 41.840 1.00 90.57 ? 133 ILE C C 1 ATOM 4499 O O . ILE C 1 133 ? -12.187 34.304 41.597 1.00 90.54 ? 133 ILE C O 1 ATOM 4500 C CB . ILE C 1 133 ? -9.843 36.611 41.999 1.00 88.18 ? 133 ILE C CB 1 ATOM 4501 C CG1 . ILE C 1 133 ? -8.842 37.564 41.356 1.00 88.19 ? 133 ILE C CG1 1 ATOM 4502 C CG2 . ILE C 1 133 ? -9.262 36.193 43.318 1.00 87.56 ? 133 ILE C CG2 1 ATOM 4503 C CD1 . ILE C 1 133 ? -9.296 38.138 40.044 1.00 88.92 ? 133 ILE C CD1 1 ATOM 4504 N N . ASP C 1 134 ? -10.350 33.622 42.731 1.00 91.10 ? 134 ASP C N 1 ATOM 4505 C CA . ASP C 1 134 ? -10.998 32.610 43.555 1.00 91.38 ? 134 ASP C CA 1 ATOM 4506 C C . ASP C 1 134 ? -10.334 32.840 44.905 1.00 91.09 ? 134 ASP C C 1 ATOM 4507 O O . ASP C 1 134 ? -9.741 31.938 45.486 1.00 91.38 ? 134 ASP C O 1 ATOM 4508 C CB . ASP C 1 134 ? -10.649 31.213 43.011 1.00 92.67 ? 134 ASP C CB 1 ATOM 4509 C CG . ASP C 1 134 ? -11.261 30.074 43.826 1.00 93.94 ? 134 ASP C CG 1 ATOM 4510 O OD1 . ASP C 1 134 ? -11.204 30.108 45.075 1.00 95.63 ? 134 ASP C OD1 1 ATOM 4511 O OD2 . ASP C 1 134 ? -11.782 29.120 43.208 1.00 94.23 ? 134 ASP C OD2 1 ATOM 4512 N N . PHE C 1 135 ? -10.411 34.069 45.394 1.00 90.79 ? 135 PHE C N 1 ATOM 4513 C CA . PHE C 1 135 ? -9.778 34.382 46.660 1.00 91.74 ? 135 PHE C CA 1 ATOM 4514 C C . PHE C 1 135 ? -10.292 33.516 47.804 1.00 93.48 ? 135 PHE C C 1 ATOM 4515 O O . PHE C 1 135 ? -11.446 33.063 47.794 1.00 94.16 ? 135 PHE C O 1 ATOM 4516 C CB . PHE C 1 135 ? -9.962 35.860 47.001 1.00 90.14 ? 135 PHE C CB 1 ATOM 4517 C CG . PHE C 1 135 ? -9.185 36.301 48.206 1.00 89.07 ? 135 PHE C CG 1 ATOM 4518 C CD1 . PHE C 1 135 ? -9.728 36.202 49.477 1.00 88.84 ? 135 PHE C CD1 1 ATOM 4519 C CD2 . PHE C 1 135 ? -7.898 36.796 48.069 1.00 89.64 ? 135 PHE C CD2 1 ATOM 4520 C CE1 . PHE C 1 135 ? -9.002 36.593 50.597 1.00 89.07 ? 135 PHE C CE1 1 ATOM 4521 C CE2 . PHE C 1 135 ? -7.159 37.190 49.184 1.00 90.12 ? 135 PHE C CE2 1 ATOM 4522 C CZ . PHE C 1 135 ? -7.714 37.088 50.450 1.00 89.82 ? 135 PHE C CZ 1 ATOM 4523 N N . ARG C 1 136 ? -9.405 33.279 48.772 1.00 93.65 ? 136 ARG C N 1 ATOM 4524 C CA . ARG C 1 136 ? -9.691 32.495 49.969 1.00 93.38 ? 136 ARG C CA 1 ATOM 4525 C C . ARG C 1 136 ? -8.916 33.152 51.091 1.00 95.22 ? 136 ARG C C 1 ATOM 4526 O O . ARG C 1 136 ? -8.020 33.946 50.836 1.00 95.59 ? 136 ARG C O 1 ATOM 4527 C CB . ARG C 1 136 ? -9.230 31.055 49.796 1.00 91.04 ? 136 ARG C CB 1 ATOM 4528 C CG . ARG C 1 136 ? -9.885 30.372 48.622 1.00 89.74 ? 136 ARG C CG 1 ATOM 4529 C CD . ARG C 1 136 ? -9.667 28.880 48.655 1.00 88.71 ? 136 ARG C CD 1 ATOM 4530 N NE . ARG C 1 136 ? -10.204 28.250 47.457 1.00 88.82 ? 136 ARG C NE 1 ATOM 4531 C CZ . ARG C 1 136 ? -10.170 26.943 47.227 1.00 89.93 ? 136 ARG C CZ 1 ATOM 4532 N NH1 . ARG C 1 136 ? -9.627 26.124 48.122 1.00 90.11 ? 136 ARG C NH1 1 ATOM 4533 N NH2 . ARG C 1 136 ? -10.663 26.457 46.095 1.00 90.15 ? 136 ARG C NH2 1 ATOM 4534 N N . GLU C 1 137 ? -9.252 32.832 52.333 1.00 97.58 ? 137 GLU C N 1 ATOM 4535 C CA . GLU C 1 137 ? -8.562 33.446 53.459 1.00 99.81 ? 137 GLU C CA 1 ATOM 4536 C C . GLU C 1 137 ? -7.923 32.412 54.386 1.00 100.62 ? 137 GLU C C 1 ATOM 4537 O O . GLU C 1 137 ? -8.235 31.224 54.309 1.00 100.92 ? 137 GLU C O 1 ATOM 4538 C CB . GLU C 1 137 ? -9.545 34.330 54.232 1.00 100.49 ? 137 GLU C CB 1 ATOM 4539 C CG . GLU C 1 137 ? -8.925 35.084 55.390 1.00 103.44 ? 137 GLU C CG 1 ATOM 4540 C CD . GLU C 1 137 ? -9.918 35.986 56.094 1.00 105.09 ? 137 GLU C CD 1 ATOM 4541 O OE1 . GLU C 1 137 ? -11.018 35.501 56.444 1.00 105.64 ? 137 GLU C OE1 1 ATOM 4542 O OE2 . GLU C 1 137 ? -9.594 37.177 56.306 1.00 106.15 ? 137 GLU C OE2 1 ATOM 4543 N N . GLY C 1 138 ? -7.014 32.866 55.245 1.00 101.45 ? 138 GLY C N 1 ATOM 4544 C CA . GLY C 1 138 ? -6.356 31.966 56.179 1.00 102.77 ? 138 GLY C CA 1 ATOM 4545 C C . GLY C 1 138 ? -5.344 31.034 55.540 1.00 103.64 ? 138 GLY C C 1 ATOM 4546 O O . GLY C 1 138 ? -5.521 30.638 54.391 1.00 103.21 ? 138 GLY C O 1 ATOM 4547 N N . PRO C 1 139 ? -4.281 30.645 56.271 1.00 104.63 ? 139 PRO C N 1 ATOM 4548 C CA . PRO C 1 139 ? -3.226 29.754 55.779 1.00 105.37 ? 139 PRO C CA 1 ATOM 4549 C C . PRO C 1 139 ? -3.603 28.799 54.648 1.00 105.65 ? 139 PRO C C 1 ATOM 4550 O O . PRO C 1 139 ? -4.676 28.189 54.649 1.00 104.99 ? 139 PRO C O 1 ATOM 4551 C CB . PRO C 1 139 ? -2.779 29.041 57.048 1.00 105.11 ? 139 PRO C CB 1 ATOM 4552 C CG . PRO C 1 139 ? -2.779 30.175 58.023 1.00 104.85 ? 139 PRO C CG 1 ATOM 4553 C CD . PRO C 1 139 ? -4.110 30.879 57.719 1.00 104.92 ? 139 PRO C CD 1 ATOM 4554 N N . ALA C 1 140 ? -2.693 28.692 53.682 1.00 105.96 ? 140 ALA C N 1 ATOM 4555 C CA . ALA C 1 140 ? -2.872 27.843 52.515 1.00 105.95 ? 140 ALA C CA 1 ATOM 4556 C C . ALA C 1 140 ? -2.243 26.480 52.744 1.00 105.80 ? 140 ALA C C 1 ATOM 4557 O O . ALA C 1 140 ? -2.642 25.492 52.121 1.00 105.47 ? 140 ALA C O 1 ATOM 4558 C CB . ALA C 1 140 ? -2.248 28.507 51.293 1.00 106.53 ? 140 ALA C CB 1 ATOM 4559 N N . LEU C 1 141 ? -1.253 26.437 53.632 1.00 105.59 ? 141 LEU C N 1 ATOM 4560 C CA . LEU C 1 141 ? -0.566 25.193 53.961 1.00 105.83 ? 141 LEU C CA 1 ATOM 4561 C C . LEU C 1 141 ? -1.599 24.064 54.005 1.00 106.39 ? 141 LEU C C 1 ATOM 4562 O O . LEU C 1 141 ? -1.383 22.995 53.430 1.00 105.96 ? 141 LEU C O 1 ATOM 4563 C CB . LEU C 1 141 ? 0.147 25.330 55.309 1.00 105.58 ? 141 LEU C CB 1 ATOM 4564 C CG . LEU C 1 141 ? 1.037 26.569 55.502 1.00 106.10 ? 141 LEU C CG 1 ATOM 4565 C CD1 . LEU C 1 141 ? 0.193 27.847 55.630 1.00 104.78 ? 141 LEU C CD1 1 ATOM 4566 C CD2 . LEU C 1 141 ? 1.877 26.377 56.753 1.00 106.02 ? 141 LEU C CD2 1 ATOM 4567 N N . PRO C 1 142 ? -2.743 24.293 54.687 1.00 107.28 ? 142 PRO C N 1 ATOM 4568 C CA . PRO C 1 142 ? -3.809 23.288 54.790 1.00 107.27 ? 142 PRO C CA 1 ATOM 4569 C C . PRO C 1 142 ? -4.417 22.927 53.433 1.00 107.32 ? 142 PRO C C 1 ATOM 4570 O O . PRO C 1 142 ? -4.439 21.758 53.044 1.00 107.82 ? 142 PRO C O 1 ATOM 4571 C CB . PRO C 1 142 ? -4.830 23.963 55.703 1.00 106.58 ? 142 PRO C CB 1 ATOM 4572 C CG . PRO C 1 142 ? -3.969 24.770 56.609 1.00 106.93 ? 142 PRO C CG 1 ATOM 4573 C CD . PRO C 1 142 ? -2.992 25.394 55.640 1.00 107.37 ? 142 PRO C CD 1 ATOM 4574 N N . VAL C 1 143 ? -4.901 23.940 52.720 1.00 107.29 ? 143 VAL C N 1 ATOM 4575 C CA . VAL C 1 143 ? -5.529 23.748 51.415 1.00 107.29 ? 143 VAL C CA 1 ATOM 4576 C C . VAL C 1 143 ? -4.686 22.904 50.457 1.00 107.71 ? 143 VAL C C 1 ATOM 4577 O O . VAL C 1 143 ? -5.222 22.074 49.717 1.00 107.08 ? 143 VAL C O 1 ATOM 4578 C CB . VAL C 1 143 ? -5.827 25.098 50.735 1.00 106.65 ? 143 VAL C CB 1 ATOM 4579 C CG1 . VAL C 1 143 ? -6.924 24.920 49.701 1.00 106.29 ? 143 VAL C CG1 1 ATOM 4580 C CG2 . VAL C 1 143 ? -6.226 26.131 51.771 1.00 106.17 ? 143 VAL C CG2 1 ATOM 4581 N N . LEU C 1 144 ? -3.372 23.121 50.474 1.00 108.02 ? 144 LEU C N 1 ATOM 4582 C CA . LEU C 1 144 ? -2.458 22.379 49.608 1.00 108.33 ? 144 LEU C CA 1 ATOM 4583 C C . LEU C 1 144 ? -2.404 20.899 49.987 1.00 108.88 ? 144 LEU C C 1 ATOM 4584 O O . LEU C 1 144 ? -2.625 20.029 49.139 1.00 108.15 ? 144 LEU C O 1 ATOM 4585 C CB . LEU C 1 144 ? -1.051 22.995 49.667 1.00 107.77 ? 144 LEU C CB 1 ATOM 4586 C CG . LEU C 1 144 ? -0.665 24.065 48.633 1.00 106.11 ? 144 LEU C CG 1 ATOM 4587 C CD1 . LEU C 1 144 ? -1.762 25.098 48.485 1.00 105.57 ? 144 LEU C CD1 1 ATOM 4588 C CD2 . LEU C 1 144 ? 0.634 24.722 49.063 1.00 105.44 ? 144 LEU C CD2 1 ATOM 4589 N N . ASP C 1 145 ? -2.108 20.616 51.255 1.00 109.81 ? 145 ASP C N 1 ATOM 4590 C CA . ASP C 1 145 ? -2.044 19.237 51.733 1.00 110.51 ? 145 ASP C CA 1 ATOM 4591 C C . ASP C 1 145 ? -3.327 18.516 51.327 1.00 110.74 ? 145 ASP C C 1 ATOM 4592 O O . ASP C 1 145 ? -3.310 17.339 50.966 1.00 110.32 ? 145 ASP C O 1 ATOM 4593 C CB . ASP C 1 145 ? -1.892 19.209 53.256 1.00 111.00 ? 145 ASP C CB 1 ATOM 4594 C CG . ASP C 1 145 ? -0.530 19.697 53.718 1.00 111.46 ? 145 ASP C CG 1 ATOM 4595 O OD1 . ASP C 1 145 ? -0.145 20.822 53.339 1.00 111.94 ? 145 ASP C OD1 1 ATOM 4596 O OD2 . ASP C 1 145 ? 0.152 18.958 54.462 1.00 111.08 ? 145 ASP C OD2 1 ATOM 4597 N N . GLU C 1 146 ? -4.437 19.246 51.386 1.00 111.39 ? 146 GLU C N 1 ATOM 4598 C CA . GLU C 1 146 ? -5.744 18.718 51.020 1.00 112.39 ? 146 GLU C CA 1 ATOM 4599 C C . GLU C 1 146 ? -5.804 18.489 49.518 1.00 112.62 ? 146 GLU C C 1 ATOM 4600 O O . GLU C 1 146 ? -6.310 17.467 49.057 1.00 112.38 ? 146 GLU C O 1 ATOM 4601 C CB . GLU C 1 146 ? -6.836 19.704 51.436 1.00 113.48 ? 146 GLU C CB 1 ATOM 4602 C CG . GLU C 1 146 ? -6.879 19.975 52.938 1.00 115.08 ? 146 GLU C CG 1 ATOM 4603 C CD . GLU C 1 146 ? -7.682 18.938 53.715 1.00 115.90 ? 146 GLU C CD 1 ATOM 4604 O OE1 . GLU C 1 146 ? -7.483 17.718 53.508 1.00 115.88 ? 146 GLU C OE1 1 ATOM 4605 O OE2 . GLU C 1 146 ? -8.516 19.355 54.546 1.00 116.42 ? 146 GLU C OE2 1 ATOM 4606 N N . MET C 1 147 ? -5.285 19.452 48.761 1.00 113.62 ? 147 MET C N 1 ATOM 4607 C CA . MET C 1 147 ? -5.262 19.361 47.302 1.00 114.30 ? 147 MET C CA 1 ATOM 4608 C C . MET C 1 147 ? -4.422 18.166 46.843 1.00 114.15 ? 147 MET C C 1 ATOM 4609 O O . MET C 1 147 ? -4.782 17.463 45.896 1.00 113.12 ? 147 MET C O 1 ATOM 4610 C CB . MET C 1 147 ? -4.681 20.645 46.697 1.00 115.03 ? 147 MET C CB 1 ATOM 4611 C CG . MET C 1 147 ? -5.457 21.910 47.020 1.00 115.94 ? 147 MET C CG 1 ATOM 4612 S SD . MET C 1 147 ? -4.826 23.361 46.134 1.00 116.60 ? 147 MET C SD 1 ATOM 4613 C CE . MET C 1 147 ? -6.081 23.527 44.856 1.00 115.62 ? 147 MET C CE 1 ATOM 4614 N N . ILE C 1 148 ? -3.302 17.949 47.526 1.00 114.24 ? 148 ILE C N 1 ATOM 4615 C CA . ILE C 1 148 ? -2.393 16.854 47.210 1.00 114.52 ? 148 ILE C CA 1 ATOM 4616 C C . ILE C 1 148 ? -3.026 15.476 47.348 1.00 115.37 ? 148 ILE C C 1 ATOM 4617 O O . ILE C 1 148 ? -2.855 14.622 46.476 1.00 115.57 ? 148 ILE C O 1 ATOM 4618 C CB . ILE C 1 148 ? -1.149 16.895 48.114 1.00 114.05 ? 148 ILE C CB 1 ATOM 4619 C CG1 . ILE C 1 148 ? -0.279 18.094 47.745 1.00 114.39 ? 148 ILE C CG1 1 ATOM 4620 C CG2 . ILE C 1 148 ? -0.361 15.606 47.974 1.00 113.80 ? 148 ILE C CG2 1 ATOM 4621 C CD1 . ILE C 1 148 ? 0.279 18.033 46.332 1.00 114.45 ? 148 ILE C CD1 1 ATOM 4622 N N . LYS C 1 149 ? -3.746 15.257 48.445 1.00 116.04 ? 149 LYS C N 1 ATOM 4623 C CA . LYS C 1 149 ? -4.378 13.966 48.686 1.00 116.58 ? 149 LYS C CA 1 ATOM 4624 C C . LYS C 1 149 ? -5.042 13.428 47.425 1.00 116.30 ? 149 LYS C C 1 ATOM 4625 O O . LYS C 1 149 ? -4.927 12.243 47.115 1.00 116.18 ? 149 LYS C O 1 ATOM 4626 C CB . LYS C 1 149 ? -5.400 14.065 49.822 1.00 117.29 ? 149 LYS C CB 1 ATOM 4627 C CG . LYS C 1 149 ? -5.983 12.711 50.226 1.00 117.98 ? 149 LYS C CG 1 ATOM 4628 C CD . LYS C 1 149 ? -4.874 11.699 50.529 1.00 117.91 ? 149 LYS C CD 1 ATOM 4629 C CE . LYS C 1 149 ? -5.426 10.299 50.776 1.00 117.25 ? 149 LYS C CE 1 ATOM 4630 N NZ . LYS C 1 149 ? -4.339 9.312 51.026 1.00 115.74 ? 149 LYS C NZ 1 ATOM 4631 N N . ASP C 1 150 ? -5.740 14.297 46.703 1.00 116.53 ? 150 ASP C N 1 ATOM 4632 C CA . ASP C 1 150 ? -6.381 13.891 45.460 1.00 117.20 ? 150 ASP C CA 1 ATOM 4633 C C . ASP C 1 150 ? -5.247 13.686 44.454 1.00 117.57 ? 150 ASP C C 1 ATOM 4634 O O . ASP C 1 150 ? -4.395 14.560 44.288 1.00 117.86 ? 150 ASP C O 1 ATOM 4635 C CB . ASP C 1 150 ? -7.328 14.992 44.971 1.00 117.60 ? 150 ASP C CB 1 ATOM 4636 C CG . ASP C 1 150 ? -8.050 14.620 43.682 1.00 118.63 ? 150 ASP C CG 1 ATOM 4637 O OD1 . ASP C 1 150 ? -7.372 14.286 42.686 1.00 119.14 ? 150 ASP C OD1 1 ATOM 4638 O OD2 . ASP C 1 150 ? -9.298 14.668 43.661 1.00 119.04 ? 150 ASP C OD2 1 ATOM 4639 N N . GLU C 1 151 ? -5.222 12.535 43.791 1.00 117.73 ? 151 GLU C N 1 ATOM 4640 C CA . GLU C 1 151 ? -4.165 12.259 42.824 1.00 117.63 ? 151 GLU C CA 1 ATOM 4641 C C . GLU C 1 151 ? -4.473 12.833 41.442 1.00 116.25 ? 151 GLU C C 1 ATOM 4642 O O . GLU C 1 151 ? -4.226 12.190 40.422 1.00 115.40 ? 151 GLU C O 1 ATOM 4643 C CB . GLU C 1 151 ? -3.920 10.748 42.725 1.00 119.82 ? 151 GLU C CB 1 ATOM 4644 N N . LYS C 1 152 ? -5.025 14.043 41.417 1.00 114.92 ? 152 LYS C N 1 ATOM 4645 C CA . LYS C 1 152 ? -5.342 14.711 40.162 1.00 113.77 ? 152 LYS C CA 1 ATOM 4646 C C . LYS C 1 152 ? -5.009 16.194 40.237 1.00 112.68 ? 152 LYS C C 1 ATOM 4647 O O . LYS C 1 152 ? -4.804 16.848 39.212 1.00 112.89 ? 152 LYS C O 1 ATOM 4648 C CB . LYS C 1 152 ? -6.815 14.536 39.786 1.00 114.00 ? 152 LYS C CB 1 ATOM 4649 C CG . LYS C 1 152 ? -7.169 15.165 38.433 1.00 114.30 ? 152 LYS C CG 1 ATOM 4650 C CD . LYS C 1 152 ? -6.220 14.688 37.320 1.00 114.17 ? 152 LYS C CD 1 ATOM 4651 C CE . LYS C 1 152 ? -5.461 15.851 36.666 1.00 113.62 ? 152 LYS C CE 1 ATOM 4652 N NZ . LYS C 1 152 ? -4.365 15.397 35.752 1.00 113.10 ? 152 LYS C NZ 1 ATOM 4653 N N . ASN C 1 153 ? -4.972 16.741 41.445 1.00 110.98 ? 153 ASN C N 1 ATOM 4654 C CA . ASN C 1 153 ? -4.611 18.142 41.589 1.00 109.45 ? 153 ASN C CA 1 ATOM 4655 C C . ASN C 1 153 ? -3.113 18.210 41.286 1.00 107.88 ? 153 ASN C C 1 ATOM 4656 O O . ASN C 1 153 ? -2.512 19.285 41.233 1.00 107.69 ? 153 ASN C O 1 ATOM 4657 C CB . ASN C 1 153 ? -4.905 18.635 43.009 1.00 109.95 ? 153 ASN C CB 1 ATOM 4658 C CG . ASN C 1 153 ? -5.944 19.746 43.038 1.00 109.92 ? 153 ASN C CG 1 ATOM 4659 O OD1 . ASN C 1 153 ? -6.190 20.357 44.079 1.00 109.79 ? 153 ASN C OD1 1 ATOM 4660 N ND2 . ASN C 1 153 ? -6.559 20.013 41.889 1.00 110.11 ? 153 ASN C ND2 1 ATOM 4661 N N . HIS C 1 154 ? -2.526 17.034 41.080 1.00 105.93 ? 154 HIS C N 1 ATOM 4662 C CA . HIS C 1 154 ? -1.114 16.910 40.765 1.00 103.65 ? 154 HIS C CA 1 ATOM 4663 C C . HIS C 1 154 ? -0.801 17.471 39.386 1.00 101.92 ? 154 HIS C C 1 ATOM 4664 O O . HIS C 1 154 ? -1.316 16.986 38.379 1.00 101.77 ? 154 HIS C O 1 ATOM 4665 C CB . HIS C 1 154 ? -0.683 15.440 40.826 1.00 103.87 ? 154 HIS C CB 1 ATOM 4666 C CG . HIS C 1 154 ? -0.470 14.930 42.217 1.00 104.57 ? 154 HIS C CG 1 ATOM 4667 N ND1 . HIS C 1 154 ? 0.600 14.128 42.559 1.00 104.56 ? 154 HIS C ND1 1 ATOM 4668 C CD2 . HIS C 1 154 ? -1.175 15.122 43.356 1.00 104.74 ? 154 HIS C CD2 1 ATOM 4669 C CE1 . HIS C 1 154 ? 0.546 13.853 43.850 1.00 104.64 ? 154 HIS C CE1 1 ATOM 4670 N NE2 . HIS C 1 154 ? -0.522 14.444 44.357 1.00 105.09 ? 154 HIS C NE2 1 ATOM 4671 N N . GLY C 1 155 ? 0.041 18.499 39.352 1.00 100.01 ? 155 GLY C N 1 ATOM 4672 C CA . GLY C 1 155 ? 0.435 19.112 38.095 1.00 97.45 ? 155 GLY C CA 1 ATOM 4673 C C . GLY C 1 155 ? -0.728 19.613 37.270 1.00 95.65 ? 155 GLY C C 1 ATOM 4674 O O . GLY C 1 155 ? -0.951 19.145 36.153 1.00 94.98 ? 155 GLY C O 1 ATOM 4675 N N . SER C 1 156 ? -1.469 20.566 37.823 1.00 94.15 ? 156 SER C N 1 ATOM 4676 C CA . SER C 1 156 ? -2.620 21.134 37.133 1.00 93.17 ? 156 SER C CA 1 ATOM 4677 C C . SER C 1 156 ? -2.522 22.652 37.040 1.00 92.02 ? 156 SER C C 1 ATOM 4678 O O . SER C 1 156 ? -3.356 23.296 36.400 1.00 92.09 ? 156 SER C O 1 ATOM 4679 C CB . SER C 1 156 ? -3.915 20.743 37.854 1.00 93.59 ? 156 SER C CB 1 ATOM 4680 O OG . SER C 1 156 ? -3.911 21.180 39.203 1.00 93.28 ? 156 SER C OG 1 ATOM 4681 N N . TYR C 1 157 ? -1.504 23.216 37.684 1.00 90.25 ? 157 TYR C N 1 ATOM 4682 C CA . TYR C 1 157 ? -1.290 24.657 37.668 1.00 88.28 ? 157 TYR C CA 1 ATOM 4683 C C . TYR C 1 157 ? -0.144 25.024 36.735 1.00 86.37 ? 157 TYR C C 1 ATOM 4684 O O . TYR C 1 157 ? 0.939 24.447 36.795 1.00 87.02 ? 157 TYR C O 1 ATOM 4685 C CB . TYR C 1 157 ? -1.027 25.168 39.086 1.00 90.06 ? 157 TYR C CB 1 ATOM 4686 C CG . TYR C 1 157 ? -2.238 25.006 39.973 1.00 92.42 ? 157 TYR C CG 1 ATOM 4687 C CD1 . TYR C 1 157 ? -2.493 23.801 40.627 1.00 93.26 ? 157 TYR C CD1 1 ATOM 4688 C CD2 . TYR C 1 157 ? -3.179 26.028 40.086 1.00 93.10 ? 157 TYR C CD2 1 ATOM 4689 C CE1 . TYR C 1 157 ? -3.656 23.615 41.364 1.00 94.26 ? 157 TYR C CE1 1 ATOM 4690 C CE2 . TYR C 1 157 ? -4.346 25.854 40.819 1.00 94.58 ? 157 TYR C CE2 1 ATOM 4691 C CZ . TYR C 1 157 ? -4.580 24.644 41.453 1.00 95.16 ? 157 TYR C CZ 1 ATOM 4692 O OH . TYR C 1 157 ? -5.747 24.457 42.157 1.00 96.78 ? 157 TYR C OH 1 ATOM 4693 N N . ASP C 1 158 ? -0.399 25.989 35.862 1.00 83.45 ? 158 ASP C N 1 ATOM 4694 C CA . ASP C 1 158 ? 0.588 26.417 34.889 1.00 80.27 ? 158 ASP C CA 1 ATOM 4695 C C . ASP C 1 158 ? 1.609 27.380 35.452 1.00 78.32 ? 158 ASP C C 1 ATOM 4696 O O . ASP C 1 158 ? 2.660 27.575 34.848 1.00 79.12 ? 158 ASP C O 1 ATOM 4697 C CB . ASP C 1 158 ? -0.104 27.088 33.707 1.00 80.91 ? 158 ASP C CB 1 ATOM 4698 C CG . ASP C 1 158 ? -1.243 26.261 33.156 1.00 83.20 ? 158 ASP C CG 1 ATOM 4699 O OD1 . ASP C 1 158 ? -1.022 25.053 32.917 1.00 84.37 ? 158 ASP C OD1 1 ATOM 4700 O OD2 . ASP C 1 158 ? -2.354 26.816 32.957 1.00 83.65 ? 158 ASP C OD2 1 ATOM 4701 N N . PHE C 1 159 ? 1.306 27.975 36.604 1.00 74.93 ? 159 PHE C N 1 ATOM 4702 C CA . PHE C 1 159 ? 2.187 28.969 37.217 1.00 71.27 ? 159 PHE C CA 1 ATOM 4703 C C . PHE C 1 159 ? 1.759 29.254 38.647 1.00 69.92 ? 159 PHE C C 1 ATOM 4704 O O . PHE C 1 159 ? 0.571 29.283 38.949 1.00 70.25 ? 159 PHE C O 1 ATOM 4705 C CB . PHE C 1 159 ? 2.125 30.264 36.395 1.00 69.36 ? 159 PHE C CB 1 ATOM 4706 C CG . PHE C 1 159 ? 2.638 31.479 37.113 1.00 67.35 ? 159 PHE C CG 1 ATOM 4707 C CD1 . PHE C 1 159 ? 3.997 31.645 37.362 1.00 66.26 ? 159 PHE C CD1 1 ATOM 4708 C CD2 . PHE C 1 159 ? 1.760 32.471 37.529 1.00 67.13 ? 159 PHE C CD2 1 ATOM 4709 C CE1 . PHE C 1 159 ? 4.474 32.786 38.016 1.00 64.67 ? 159 PHE C CE1 1 ATOM 4710 C CE2 . PHE C 1 159 ? 2.229 33.616 38.184 1.00 66.07 ? 159 PHE C CE2 1 ATOM 4711 C CZ . PHE C 1 159 ? 3.588 33.769 38.426 1.00 64.95 ? 159 PHE C CZ 1 ATOM 4712 N N . ILE C 1 160 ? 2.731 29.481 39.521 1.00 68.06 ? 160 ILE C N 1 ATOM 4713 C CA . ILE C 1 160 ? 2.445 29.755 40.918 1.00 66.57 ? 160 ILE C CA 1 ATOM 4714 C C . ILE C 1 160 ? 3.429 30.771 41.474 1.00 66.56 ? 160 ILE C C 1 ATOM 4715 O O . ILE C 1 160 ? 4.628 30.511 41.563 1.00 66.13 ? 160 ILE C O 1 ATOM 4716 C CB . ILE C 1 160 ? 2.542 28.465 41.763 1.00 67.15 ? 160 ILE C CB 1 ATOM 4717 C CG1 . ILE C 1 160 ? 1.589 27.404 41.212 1.00 66.13 ? 160 ILE C CG1 1 ATOM 4718 C CG2 . ILE C 1 160 ? 2.212 28.769 43.220 1.00 67.30 ? 160 ILE C CG2 1 ATOM 4719 C CD1 . ILE C 1 160 ? 1.639 26.103 41.947 1.00 65.50 ? 160 ILE C CD1 1 ATOM 4720 N N . PHE C 1 161 ? 2.920 31.937 41.847 1.00 67.39 ? 161 PHE C N 1 ATOM 4721 C CA . PHE C 1 161 ? 3.766 32.983 42.400 1.00 68.24 ? 161 PHE C CA 1 ATOM 4722 C C . PHE C 1 161 ? 3.547 32.944 43.897 1.00 69.19 ? 161 PHE C C 1 ATOM 4723 O O . PHE C 1 161 ? 2.406 32.913 44.363 1.00 69.03 ? 161 PHE C O 1 ATOM 4724 C CB . PHE C 1 161 ? 3.374 34.354 41.834 1.00 68.03 ? 161 PHE C CB 1 ATOM 4725 C CG . PHE C 1 161 ? 4.343 35.452 42.175 1.00 68.61 ? 161 PHE C CG 1 ATOM 4726 C CD1 . PHE C 1 161 ? 5.632 35.445 41.652 1.00 69.34 ? 161 PHE C CD1 1 ATOM 4727 C CD2 . PHE C 1 161 ? 3.976 36.486 43.036 1.00 68.44 ? 161 PHE C CD2 1 ATOM 4728 C CE1 . PHE C 1 161 ? 6.545 36.455 41.987 1.00 70.10 ? 161 PHE C CE1 1 ATOM 4729 C CE2 . PHE C 1 161 ? 4.878 37.500 43.377 1.00 68.11 ? 161 PHE C CE2 1 ATOM 4730 C CZ . PHE C 1 161 ? 6.162 37.486 42.855 1.00 68.68 ? 161 PHE C CZ 1 ATOM 4731 N N . VAL C 1 162 ? 4.644 32.944 44.643 1.00 70.34 ? 162 VAL C N 1 ATOM 4732 C CA . VAL C 1 162 ? 4.591 32.874 46.091 1.00 72.27 ? 162 VAL C CA 1 ATOM 4733 C C . VAL C 1 162 ? 5.232 34.070 46.777 1.00 74.53 ? 162 VAL C C 1 ATOM 4734 O O . VAL C 1 162 ? 6.450 34.186 46.823 1.00 74.72 ? 162 VAL C O 1 ATOM 4735 C CB . VAL C 1 162 ? 5.300 31.592 46.592 1.00 71.90 ? 162 VAL C CB 1 ATOM 4736 C CG1 . VAL C 1 162 ? 5.247 31.522 48.102 1.00 72.69 ? 162 VAL C CG1 1 ATOM 4737 C CG2 . VAL C 1 162 ? 4.658 30.369 45.978 1.00 70.59 ? 162 VAL C CG2 1 ATOM 4738 N N . ASP C 1 163 ? 4.414 34.967 47.310 1.00 77.67 ? 163 ASP C N 1 ATOM 4739 C CA . ASP C 1 163 ? 4.955 36.115 48.019 1.00 81.71 ? 163 ASP C CA 1 ATOM 4740 C C . ASP C 1 163 ? 4.400 36.069 49.433 1.00 84.81 ? 163 ASP C C 1 ATOM 4741 O O . ASP C 1 163 ? 3.993 37.087 49.993 1.00 85.90 ? 163 ASP C O 1 ATOM 4742 C CB . ASP C 1 163 ? 4.536 37.423 47.359 1.00 82.12 ? 163 ASP C CB 1 ATOM 4743 C CG . ASP C 1 163 ? 5.399 38.597 47.801 1.00 82.92 ? 163 ASP C CG 1 ATOM 4744 O OD1 . ASP C 1 163 ? 5.718 38.708 49.001 1.00 82.60 ? 163 ASP C OD1 1 ATOM 4745 O OD2 . ASP C 1 163 ? 5.760 39.422 46.942 1.00 85.29 ? 163 ASP C OD2 1 ATOM 4746 N N . ALA C 1 164 ? 4.388 34.872 50.007 1.00 88.00 ? 164 ALA C N 1 ATOM 4747 C CA . ALA C 1 164 ? 3.863 34.668 51.349 1.00 90.14 ? 164 ALA C CA 1 ATOM 4748 C C . ALA C 1 164 ? 4.791 35.133 52.466 1.00 91.68 ? 164 ALA C C 1 ATOM 4749 O O . ALA C 1 164 ? 5.534 36.108 52.322 1.00 91.60 ? 164 ALA C O 1 ATOM 4750 C CB . ALA C 1 164 ? 3.509 33.200 51.542 1.00 90.94 ? 164 ALA C CB 1 ATOM 4751 N N . ASP C 1 165 ? 4.738 34.419 53.583 1.00 93.88 ? 165 ASP C N 1 ATOM 4752 C CA . ASP C 1 165 ? 5.536 34.756 54.751 1.00 96.38 ? 165 ASP C CA 1 ATOM 4753 C C . ASP C 1 165 ? 7.019 34.840 54.447 1.00 96.02 ? 165 ASP C C 1 ATOM 4754 O O . ASP C 1 165 ? 7.541 35.937 54.247 1.00 96.92 ? 165 ASP C O 1 ATOM 4755 C CB . ASP C 1 165 ? 5.276 33.748 55.873 1.00 98.84 ? 165 ASP C CB 1 ATOM 4756 C CG . ASP C 1 165 ? 3.794 33.607 56.189 1.00 101.08 ? 165 ASP C CG 1 ATOM 4757 O OD1 . ASP C 1 165 ? 3.090 32.909 55.417 1.00 101.52 ? 165 ASP C OD1 1 ATOM 4758 O OD2 . ASP C 1 165 ? 3.335 34.205 57.193 1.00 101.66 ? 165 ASP C OD2 1 ATOM 4759 N N . LYS C 1 166 ? 7.690 33.690 54.423 1.00 94.64 ? 166 LYS C N 1 ATOM 4760 C CA . LYS C 1 166 ? 9.119 33.631 54.133 1.00 93.85 ? 166 LYS C CA 1 ATOM 4761 C C . LYS C 1 166 ? 9.681 32.325 54.644 1.00 94.00 ? 166 LYS C C 1 ATOM 4762 O O . LYS C 1 166 ? 10.410 31.630 53.941 1.00 94.09 ? 166 LYS C O 1 ATOM 4763 C CB . LYS C 1 166 ? 9.862 34.780 54.806 1.00 93.42 ? 166 LYS C CB 1 ATOM 4764 C CG . LYS C 1 166 ? 11.130 35.187 54.075 1.00 93.67 ? 166 LYS C CG 1 ATOM 4765 C CD . LYS C 1 166 ? 10.824 35.649 52.649 1.00 92.45 ? 166 LYS C CD 1 ATOM 4766 C CE . LYS C 1 166 ? 9.901 36.863 52.625 1.00 91.21 ? 166 LYS C CE 1 ATOM 4767 N NZ . LYS C 1 166 ? 9.284 37.078 51.286 1.00 89.95 ? 166 LYS C NZ 1 ATOM 4768 N N . ASP C 1 167 ? 9.339 32.001 55.883 1.00 94.28 ? 167 ASP C N 1 ATOM 4769 C CA . ASP C 1 167 ? 9.791 30.767 56.503 1.00 94.71 ? 167 ASP C CA 1 ATOM 4770 C C . ASP C 1 167 ? 8.937 29.600 56.013 1.00 94.43 ? 167 ASP C C 1 ATOM 4771 O O . ASP C 1 167 ? 9.236 28.430 56.283 1.00 94.64 ? 167 ASP C O 1 ATOM 4772 C CB . ASP C 1 167 ? 9.688 30.883 58.022 1.00 95.47 ? 167 ASP C CB 1 ATOM 4773 C CG . ASP C 1 167 ? 8.429 31.599 58.463 1.00 96.98 ? 167 ASP C CG 1 ATOM 4774 O OD1 . ASP C 1 167 ? 7.369 31.369 57.842 1.00 97.80 ? 167 ASP C OD1 1 ATOM 4775 O OD2 . ASP C 1 167 ? 8.497 32.384 59.432 1.00 97.24 ? 167 ASP C OD2 1 ATOM 4776 N N . ASN C 1 168 ? 7.876 29.920 55.281 1.00 93.43 ? 168 ASN C N 1 ATOM 4777 C CA . ASN C 1 168 ? 6.988 28.888 54.769 1.00 93.24 ? 168 ASN C CA 1 ATOM 4778 C C . ASN C 1 168 ? 7.263 28.482 53.332 1.00 92.23 ? 168 ASN C C 1 ATOM 4779 O O . ASN C 1 168 ? 6.661 27.531 52.829 1.00 91.15 ? 168 ASN C O 1 ATOM 4780 C CB . ASN C 1 168 ? 5.535 29.338 54.901 1.00 94.50 ? 168 ASN C CB 1 ATOM 4781 C CG . ASN C 1 168 ? 5.057 29.333 56.336 1.00 95.68 ? 168 ASN C CG 1 ATOM 4782 O OD1 . ASN C 1 168 ? 5.071 28.292 57.008 1.00 95.39 ? 168 ASN C OD1 1 ATOM 4783 N ND2 . ASN C 1 168 ? 4.631 30.497 56.820 1.00 95.34 ? 168 ASN C ND2 1 ATOM 4784 N N . TYR C 1 169 ? 8.170 29.193 52.670 1.00 91.44 ? 169 TYR C N 1 ATOM 4785 C CA . TYR C 1 169 ? 8.487 28.871 51.286 1.00 90.82 ? 169 TYR C CA 1 ATOM 4786 C C . TYR C 1 169 ? 8.873 27.407 51.170 1.00 89.81 ? 169 TYR C C 1 ATOM 4787 O O . TYR C 1 169 ? 8.219 26.627 50.468 1.00 88.26 ? 169 TYR C O 1 ATOM 4788 C CB . TYR C 1 169 ? 9.640 29.741 50.760 1.00 91.33 ? 169 TYR C CB 1 ATOM 4789 C CG . TYR C 1 169 ? 9.280 31.185 50.487 1.00 91.00 ? 169 TYR C CG 1 ATOM 4790 C CD1 . TYR C 1 169 ? 7.973 31.553 50.172 1.00 91.27 ? 169 TYR C CD1 1 ATOM 4791 C CD2 . TYR C 1 169 ? 10.251 32.182 50.531 1.00 91.51 ? 169 TYR C CD2 1 ATOM 4792 C CE1 . TYR C 1 169 ? 7.639 32.883 49.915 1.00 91.81 ? 169 TYR C CE1 1 ATOM 4793 C CE2 . TYR C 1 169 ? 9.928 33.516 50.273 1.00 91.97 ? 169 TYR C CE2 1 ATOM 4794 C CZ . TYR C 1 169 ? 8.619 33.858 49.969 1.00 91.85 ? 169 TYR C CZ 1 ATOM 4795 O OH . TYR C 1 169 ? 8.282 35.172 49.751 1.00 91.76 ? 169 TYR C OH 1 ATOM 4796 N N . LEU C 1 170 ? 9.942 27.049 51.872 1.00 89.57 ? 170 LEU C N 1 ATOM 4797 C CA . LEU C 1 170 ? 10.453 25.688 51.864 1.00 89.35 ? 170 LEU C CA 1 ATOM 4798 C C . LEU C 1 170 ? 9.286 24.720 52.016 1.00 89.09 ? 170 LEU C C 1 ATOM 4799 O O . LEU C 1 170 ? 9.171 23.736 51.269 1.00 88.92 ? 170 LEU C O 1 ATOM 4800 C CB . LEU C 1 170 ? 11.450 25.501 53.009 1.00 88.80 ? 170 LEU C CB 1 ATOM 4801 C CG . LEU C 1 170 ? 12.642 24.590 52.712 1.00 88.94 ? 170 LEU C CG 1 ATOM 4802 C CD1 . LEU C 1 170 ? 12.152 23.208 52.301 1.00 89.17 ? 170 LEU C CD1 1 ATOM 4803 C CD2 . LEU C 1 170 ? 13.488 25.210 51.605 1.00 88.72 ? 170 LEU C CD2 1 ATOM 4804 N N . ASN C 1 171 ? 8.416 25.021 52.978 1.00 88.12 ? 171 ASN C N 1 ATOM 4805 C CA . ASN C 1 171 ? 7.244 24.198 53.246 1.00 87.26 ? 171 ASN C CA 1 ATOM 4806 C C . ASN C 1 171 ? 6.277 24.198 52.064 1.00 86.61 ? 171 ASN C C 1 ATOM 4807 O O . ASN C 1 171 ? 5.772 23.141 51.683 1.00 86.01 ? 171 ASN C O 1 ATOM 4808 C CB . ASN C 1 171 ? 6.533 24.690 54.507 1.00 87.79 ? 171 ASN C CB 1 ATOM 4809 C CG . ASN C 1 171 ? 7.410 24.598 55.747 1.00 88.02 ? 171 ASN C CG 1 ATOM 4810 O OD1 . ASN C 1 171 ? 7.706 23.504 56.231 1.00 87.21 ? 171 ASN C OD1 1 ATOM 4811 N ND2 . ASN C 1 171 ? 7.834 25.752 56.265 1.00 87.98 ? 171 ASN C ND2 1 ATOM 4812 N N . TYR C 1 172 ? 6.025 25.374 51.484 1.00 85.99 ? 172 TYR C N 1 ATOM 4813 C CA . TYR C 1 172 ? 5.116 25.481 50.338 1.00 85.17 ? 172 TYR C CA 1 ATOM 4814 C C . TYR C 1 172 ? 5.648 24.693 49.154 1.00 84.93 ? 172 TYR C C 1 ATOM 4815 O O . TYR C 1 172 ? 4.915 23.944 48.502 1.00 83.93 ? 172 TYR C O 1 ATOM 4816 C CB . TYR C 1 172 ? 4.949 26.934 49.892 1.00 85.16 ? 172 TYR C CB 1 ATOM 4817 C CG . TYR C 1 172 ? 4.206 27.823 50.855 1.00 85.90 ? 172 TYR C CG 1 ATOM 4818 C CD1 . TYR C 1 172 ? 2.920 27.503 51.294 1.00 85.31 ? 172 TYR C CD1 1 ATOM 4819 C CD2 . TYR C 1 172 ? 4.790 28.995 51.325 1.00 86.34 ? 172 TYR C CD2 1 ATOM 4820 C CE1 . TYR C 1 172 ? 2.240 28.333 52.183 1.00 85.04 ? 172 TYR C CE1 1 ATOM 4821 C CE2 . TYR C 1 172 ? 4.121 29.827 52.207 1.00 86.28 ? 172 TYR C CE2 1 ATOM 4822 C CZ . TYR C 1 172 ? 2.852 29.492 52.636 1.00 85.66 ? 172 TYR C CZ 1 ATOM 4823 O OH . TYR C 1 172 ? 2.217 30.316 53.536 1.00 86.62 ? 172 TYR C OH 1 ATOM 4824 N N . HIS C 1 173 ? 6.933 24.883 48.880 1.00 84.90 ? 173 HIS C N 1 ATOM 4825 C CA . HIS C 1 173 ? 7.592 24.221 47.766 1.00 85.14 ? 173 HIS C CA 1 ATOM 4826 C C . HIS C 1 173 ? 7.354 22.725 47.780 1.00 85.55 ? 173 HIS C C 1 ATOM 4827 O O . HIS C 1 173 ? 7.209 22.099 46.728 1.00 84.50 ? 173 HIS C O 1 ATOM 4828 C CB . HIS C 1 173 ? 9.092 24.499 47.809 1.00 85.08 ? 173 HIS C CB 1 ATOM 4829 C CG . HIS C 1 173 ? 9.834 23.952 46.632 1.00 84.45 ? 173 HIS C CG 1 ATOM 4830 N ND1 . HIS C 1 173 ? 9.546 24.326 45.338 1.00 83.73 ? 173 HIS C ND1 1 ATOM 4831 C CD2 . HIS C 1 173 ? 10.833 23.043 46.551 1.00 83.94 ? 173 HIS C CD2 1 ATOM 4832 C CE1 . HIS C 1 173 ? 10.336 23.667 44.510 1.00 84.19 ? 173 HIS C CE1 1 ATOM 4833 N NE2 . HIS C 1 173 ? 11.125 22.881 45.220 1.00 83.48 ? 173 HIS C NE2 1 ATOM 4834 N N . LYS C 1 174 ? 7.321 22.166 48.986 1.00 86.82 ? 174 LYS C N 1 ATOM 4835 C CA . LYS C 1 174 ? 7.108 20.739 49.190 1.00 87.54 ? 174 LYS C CA 1 ATOM 4836 C C . LYS C 1 174 ? 5.846 20.271 48.473 1.00 87.36 ? 174 LYS C C 1 ATOM 4837 O O . LYS C 1 174 ? 5.881 19.336 47.676 1.00 86.90 ? 174 LYS C O 1 ATOM 4838 C CB . LYS C 1 174 ? 7.000 20.447 50.690 1.00 89.29 ? 174 LYS C CB 1 ATOM 4839 C CG . LYS C 1 174 ? 7.448 19.049 51.088 1.00 91.76 ? 174 LYS C CG 1 ATOM 4840 C CD . LYS C 1 174 ? 8.833 18.740 50.524 1.00 94.44 ? 174 LYS C CD 1 ATOM 4841 C CE . LYS C 1 174 ? 9.846 19.837 50.876 1.00 96.12 ? 174 LYS C CE 1 ATOM 4842 N NZ . LYS C 1 174 ? 11.160 19.641 50.191 1.00 96.36 ? 174 LYS C NZ 1 ATOM 4843 N N . ARG C 1 175 ? 4.729 20.931 48.758 1.00 87.54 ? 175 ARG C N 1 ATOM 4844 C CA . ARG C 1 175 ? 3.459 20.584 48.132 1.00 87.36 ? 175 ARG C CA 1 ATOM 4845 C C . ARG C 1 175 ? 3.379 21.228 46.747 1.00 86.17 ? 175 ARG C C 1 ATOM 4846 O O . ARG C 1 175 ? 3.108 20.555 45.751 1.00 86.09 ? 175 ARG C O 1 ATOM 4847 C CB . ARG C 1 175 ? 2.286 21.065 49.004 1.00 88.64 ? 175 ARG C CB 1 ATOM 4848 C CG . ARG C 1 175 ? 2.700 21.789 50.292 1.00 91.36 ? 175 ARG C CG 1 ATOM 4849 C CD . ARG C 1 175 ? 2.732 20.869 51.530 1.00 93.16 ? 175 ARG C CD 1 ATOM 4850 N NE . ARG C 1 175 ? 3.594 21.400 52.594 1.00 94.78 ? 175 ARG C NE 1 ATOM 4851 C CZ . ARG C 1 175 ? 3.678 20.906 53.829 1.00 94.87 ? 175 ARG C CZ 1 ATOM 4852 N NH1 . ARG C 1 175 ? 2.943 19.860 54.181 1.00 95.40 ? 175 ARG C NH1 1 ATOM 4853 N NH2 . ARG C 1 175 ? 4.515 21.448 54.709 1.00 94.45 ? 175 ARG C NH2 1 ATOM 4854 N N . LEU C 1 176 ? 3.631 22.535 46.702 1.00 84.73 ? 176 LEU C N 1 ATOM 4855 C CA . LEU C 1 176 ? 3.593 23.335 45.474 1.00 83.30 ? 176 LEU C CA 1 ATOM 4856 C C . LEU C 1 176 ? 4.213 22.676 44.234 1.00 83.09 ? 176 LEU C C 1 ATOM 4857 O O . LEU C 1 176 ? 3.688 22.810 43.126 1.00 82.87 ? 176 LEU C O 1 ATOM 4858 C CB . LEU C 1 176 ? 4.281 24.679 45.736 1.00 82.12 ? 176 LEU C CB 1 ATOM 4859 C CG . LEU C 1 176 ? 3.519 26.003 45.621 1.00 80.05 ? 176 LEU C CG 1 ATOM 4860 C CD1 . LEU C 1 176 ? 2.156 25.925 46.270 1.00 79.62 ? 176 LEU C CD1 1 ATOM 4861 C CD2 . LEU C 1 176 ? 4.348 27.080 46.278 1.00 78.93 ? 176 LEU C CD2 1 ATOM 4862 N N . ILE C 1 177 ? 5.325 21.969 44.428 1.00 82.81 ? 177 ILE C N 1 ATOM 4863 C CA . ILE C 1 177 ? 6.043 21.297 43.339 1.00 82.23 ? 177 ILE C CA 1 ATOM 4864 C C . ILE C 1 177 ? 5.237 20.150 42.716 1.00 82.22 ? 177 ILE C C 1 ATOM 4865 O O . ILE C 1 177 ? 5.484 19.734 41.582 1.00 80.99 ? 177 ILE C O 1 ATOM 4866 C CB . ILE C 1 177 ? 7.417 20.757 43.852 1.00 81.67 ? 177 ILE C CB 1 ATOM 4867 C CG1 . ILE C 1 177 ? 8.430 20.687 42.710 1.00 81.42 ? 177 ILE C CG1 1 ATOM 4868 C CG2 . ILE C 1 177 ? 7.250 19.385 44.466 1.00 81.00 ? 177 ILE C CG2 1 ATOM 4869 C CD1 . ILE C 1 177 ? 8.120 19.665 41.653 1.00 82.43 ? 177 ILE C CD1 1 ATOM 4870 N N . ASP C 1 178 ? 4.266 19.640 43.462 1.00 82.77 ? 178 ASP C N 1 ATOM 4871 C CA . ASP C 1 178 ? 3.445 18.549 42.964 1.00 83.13 ? 178 ASP C CA 1 ATOM 4872 C C . ASP C 1 178 ? 2.269 19.103 42.179 1.00 81.93 ? 178 ASP C C 1 ATOM 4873 O O . ASP C 1 178 ? 1.742 18.424 41.297 1.00 81.46 ? 178 ASP C O 1 ATOM 4874 C CB . ASP C 1 178 ? 2.928 17.682 44.123 1.00 85.84 ? 178 ASP C CB 1 ATOM 4875 C CG . ASP C 1 178 ? 4.040 16.923 44.838 1.00 87.98 ? 178 ASP C CG 1 ATOM 4876 O OD1 . ASP C 1 178 ? 4.687 16.056 44.203 1.00 89.34 ? 178 ASP C OD1 1 ATOM 4877 O OD2 . ASP C 1 178 ? 4.263 17.196 46.040 1.00 88.79 ? 178 ASP C OD2 1 ATOM 4878 N N . LEU C 1 179 ? 1.871 20.338 42.494 1.00 80.50 ? 179 LEU C N 1 ATOM 4879 C CA . LEU C 1 179 ? 0.741 20.981 41.824 1.00 79.44 ? 179 LEU C CA 1 ATOM 4880 C C . LEU C 1 179 ? 1.023 21.611 40.440 1.00 79.65 ? 179 LEU C C 1 ATOM 4881 O O . LEU C 1 179 ? 0.117 21.672 39.609 1.00 79.61 ? 179 LEU C O 1 ATOM 4882 C CB . LEU C 1 179 ? 0.092 22.024 42.752 1.00 78.02 ? 179 LEU C CB 1 ATOM 4883 C CG . LEU C 1 179 ? -0.661 21.628 44.041 1.00 75.64 ? 179 LEU C CG 1 ATOM 4884 C CD1 . LEU C 1 179 ? -1.544 20.419 43.795 1.00 73.83 ? 179 LEU C CD1 1 ATOM 4885 C CD2 . LEU C 1 179 ? 0.326 21.333 45.141 1.00 74.85 ? 179 LEU C CD2 1 ATOM 4886 N N . VAL C 1 180 ? 2.250 22.078 40.185 1.00 79.70 ? 180 VAL C N 1 ATOM 4887 C CA . VAL C 1 180 ? 2.592 22.658 38.871 1.00 80.28 ? 180 VAL C CA 1 ATOM 4888 C C . VAL C 1 180 ? 2.904 21.573 37.844 1.00 80.19 ? 180 VAL C C 1 ATOM 4889 O O . VAL C 1 180 ? 3.419 20.519 38.195 1.00 80.45 ? 180 VAL C O 1 ATOM 4890 C CB . VAL C 1 180 ? 3.823 23.593 38.930 1.00 80.40 ? 180 VAL C CB 1 ATOM 4891 C CG1 . VAL C 1 180 ? 3.379 25.016 39.194 1.00 80.49 ? 180 VAL C CG1 1 ATOM 4892 C CG2 . VAL C 1 180 ? 4.795 23.115 40.008 1.00 81.19 ? 180 VAL C CG2 1 ATOM 4893 N N . LYS C 1 181 ? 2.620 21.839 36.574 1.00 80.53 ? 181 LYS C N 1 ATOM 4894 C CA . LYS C 1 181 ? 2.865 20.845 35.531 1.00 81.75 ? 181 LYS C CA 1 ATOM 4895 C C . LYS C 1 181 ? 4.329 20.751 35.073 1.00 82.08 ? 181 LYS C C 1 ATOM 4896 O O . LYS C 1 181 ? 5.257 20.851 35.879 1.00 81.56 ? 181 LYS C O 1 ATOM 4897 C CB . LYS C 1 181 ? 1.963 21.128 34.323 1.00 81.72 ? 181 LYS C CB 1 ATOM 4898 C CG . LYS C 1 181 ? 1.755 19.923 33.399 1.00 82.85 ? 181 LYS C CG 1 ATOM 4899 C CD . LYS C 1 181 ? 1.028 18.774 34.117 1.00 83.13 ? 181 LYS C CD 1 ATOM 4900 C CE . LYS C 1 181 ? 1.892 17.519 34.243 1.00 82.94 ? 181 LYS C CE 1 ATOM 4901 N NZ . LYS C 1 181 ? 3.153 17.752 34.998 1.00 82.68 ? 181 LYS C NZ 1 ATOM 4902 N N . VAL C 1 182 ? 4.510 20.525 33.772 1.00 83.11 ? 182 VAL C N 1 ATOM 4903 C CA . VAL C 1 182 ? 5.825 20.423 33.144 1.00 82.86 ? 182 VAL C CA 1 ATOM 4904 C C . VAL C 1 182 ? 6.679 21.643 33.526 1.00 82.31 ? 182 VAL C C 1 ATOM 4905 O O . VAL C 1 182 ? 7.353 21.620 34.558 1.00 83.52 ? 182 VAL C O 1 ATOM 4906 C CB . VAL C 1 182 ? 5.684 20.328 31.584 1.00 83.82 ? 182 VAL C CB 1 ATOM 4907 C CG1 . VAL C 1 182 ? 4.829 21.497 31.043 1.00 83.07 ? 182 VAL C CG1 1 ATOM 4908 C CG2 . VAL C 1 182 ? 7.066 20.316 30.925 1.00 83.88 ? 182 VAL C CG2 1 ATOM 4909 N N . GLY C 1 183 ? 6.650 22.697 32.705 1.00 79.84 ? 183 GLY C N 1 ATOM 4910 C CA . GLY C 1 183 ? 7.414 23.893 33.009 1.00 77.31 ? 183 GLY C CA 1 ATOM 4911 C C . GLY C 1 183 ? 6.911 24.444 34.329 1.00 76.21 ? 183 GLY C C 1 ATOM 4912 O O . GLY C 1 183 ? 7.678 24.749 35.253 1.00 75.99 ? 183 GLY C O 1 ATOM 4913 N N . GLY C 1 184 ? 5.593 24.556 34.419 1.00 74.35 ? 184 GLY C N 1 ATOM 4914 C CA . GLY C 1 184 ? 4.976 25.053 35.631 1.00 70.96 ? 184 GLY C CA 1 ATOM 4915 C C . GLY C 1 184 ? 5.449 26.421 36.070 1.00 67.48 ? 184 GLY C C 1 ATOM 4916 O O . GLY C 1 184 ? 4.713 27.402 35.977 1.00 68.42 ? 184 GLY C O 1 ATOM 4917 N N . VAL C 1 185 ? 6.679 26.494 36.553 1.00 63.27 ? 185 VAL C N 1 ATOM 4918 C CA . VAL C 1 185 ? 7.226 27.754 37.025 1.00 60.22 ? 185 VAL C CA 1 ATOM 4919 C C . VAL C 1 185 ? 6.608 28.161 38.359 1.00 58.64 ? 185 VAL C C 1 ATOM 4920 O O . VAL C 1 185 ? 5.421 28.458 38.466 1.00 57.97 ? 185 VAL C O 1 ATOM 4921 C CB . VAL C 1 185 ? 7.010 28.938 36.021 1.00 58.51 ? 185 VAL C CB 1 ATOM 4922 C CG1 . VAL C 1 185 ? 7.710 30.187 36.544 1.00 55.19 ? 185 VAL C CG1 1 ATOM 4923 C CG2 . VAL C 1 185 ? 7.537 28.575 34.633 1.00 58.29 ? 185 VAL C CG2 1 ATOM 4924 N N . ILE C 1 186 ? 7.437 28.154 39.383 1.00 56.82 ? 186 ILE C N 1 ATOM 4925 C CA . ILE C 1 186 ? 7.014 28.563 40.689 1.00 55.41 ? 186 ILE C CA 1 ATOM 4926 C C . ILE C 1 186 ? 7.885 29.780 40.908 1.00 55.24 ? 186 ILE C C 1 ATOM 4927 O O . ILE C 1 186 ? 9.094 29.731 40.662 1.00 52.47 ? 186 ILE C O 1 ATOM 4928 C CB . ILE C 1 186 ? 7.338 27.494 41.750 1.00 55.86 ? 186 ILE C CB 1 ATOM 4929 C CG1 . ILE C 1 186 ? 6.656 26.169 41.389 1.00 54.92 ? 186 ILE C CG1 1 ATOM 4930 C CG2 . ILE C 1 186 ? 6.865 27.972 43.111 1.00 55.27 ? 186 ILE C CG2 1 ATOM 4931 C CD1 . ILE C 1 186 ? 7.083 25.015 42.255 1.00 54.15 ? 186 ILE C CD1 1 ATOM 4932 N N . GLY C 1 187 ? 7.272 30.876 41.341 1.00 55.72 ? 187 GLY C N 1 ATOM 4933 C CA . GLY C 1 187 ? 8.038 32.081 41.575 1.00 56.68 ? 187 GLY C CA 1 ATOM 4934 C C . GLY C 1 187 ? 8.036 32.447 43.034 1.00 57.53 ? 187 GLY C C 1 ATOM 4935 O O . GLY C 1 187 ? 7.010 32.331 43.685 1.00 59.03 ? 187 GLY C O 1 ATOM 4936 N N . TYR C 1 188 ? 9.176 32.886 43.550 1.00 57.77 ? 188 TYR C N 1 ATOM 4937 C CA . TYR C 1 188 ? 9.265 33.272 44.944 1.00 60.75 ? 188 TYR C CA 1 ATOM 4938 C C . TYR C 1 188 ? 9.791 34.700 45.062 1.00 61.61 ? 188 TYR C C 1 ATOM 4939 O O . TYR C 1 188 ? 10.918 34.964 44.674 1.00 63.00 ? 188 TYR C O 1 ATOM 4940 C CB . TYR C 1 188 ? 10.195 32.312 45.707 1.00 61.97 ? 188 TYR C CB 1 ATOM 4941 C CG . TYR C 1 188 ? 9.735 30.865 45.735 1.00 63.51 ? 188 TYR C CG 1 ATOM 4942 C CD1 . TYR C 1 188 ? 9.980 30.014 44.662 1.00 64.13 ? 188 TYR C CD1 1 ATOM 4943 C CD2 . TYR C 1 188 ? 9.047 30.349 46.835 1.00 65.10 ? 188 TYR C CD2 1 ATOM 4944 C CE1 . TYR C 1 188 ? 9.556 28.685 44.680 1.00 64.03 ? 188 TYR C CE1 1 ATOM 4945 C CE2 . TYR C 1 188 ? 8.614 29.020 46.862 1.00 65.24 ? 188 TYR C CE2 1 ATOM 4946 C CZ . TYR C 1 188 ? 8.875 28.195 45.780 1.00 65.13 ? 188 TYR C CZ 1 ATOM 4947 O OH . TYR C 1 188 ? 8.458 26.882 45.797 1.00 65.11 ? 188 TYR C OH 1 ATOM 4948 N N . ASP C 1 189 ? 8.992 35.619 45.601 1.00 62.71 ? 189 ASP C N 1 ATOM 4949 C CA . ASP C 1 189 ? 9.437 37.009 45.739 1.00 64.66 ? 189 ASP C CA 1 ATOM 4950 C C . ASP C 1 189 ? 10.477 37.153 46.863 1.00 64.32 ? 189 ASP C C 1 ATOM 4951 O O . ASP C 1 189 ? 10.653 36.262 47.685 1.00 63.67 ? 189 ASP C O 1 ATOM 4952 C CB . ASP C 1 189 ? 8.231 37.929 46.005 1.00 67.06 ? 189 ASP C CB 1 ATOM 4953 C CG . ASP C 1 189 ? 8.539 39.428 45.770 1.00 69.37 ? 189 ASP C CG 1 ATOM 4954 O OD1 . ASP C 1 189 ? 9.558 39.945 46.273 1.00 72.14 ? 189 ASP C OD1 1 ATOM 4955 O OD2 . ASP C 1 189 ? 7.739 40.111 45.092 1.00 69.27 ? 189 ASP C OD2 1 ATOM 4956 N N . ASN C 1 190 ? 11.167 38.288 46.859 1.00 65.25 ? 190 ASN C N 1 ATOM 4957 C CA . ASN C 1 190 ? 12.204 38.651 47.827 1.00 66.84 ? 190 ASN C CA 1 ATOM 4958 C C . ASN C 1 190 ? 13.339 37.659 48.009 1.00 67.55 ? 190 ASN C C 1 ATOM 4959 O O . ASN C 1 190 ? 14.079 37.766 48.979 1.00 68.77 ? 190 ASN C O 1 ATOM 4960 C CB . ASN C 1 190 ? 11.604 38.927 49.209 1.00 66.80 ? 190 ASN C CB 1 ATOM 4961 C CG . ASN C 1 190 ? 10.369 39.802 49.152 1.00 68.04 ? 190 ASN C CG 1 ATOM 4962 O OD1 . ASN C 1 190 ? 9.263 39.313 48.895 1.00 68.27 ? 190 ASN C OD1 1 ATOM 4963 N ND2 . ASN C 1 190 ? 10.547 41.103 49.389 1.00 66.38 ? 190 ASN C ND2 1 ATOM 4964 N N . THR C 1 191 ? 13.502 36.714 47.091 1.00 67.57 ? 191 THR C N 1 ATOM 4965 C CA . THR C 1 191 ? 14.557 35.728 47.249 1.00 68.56 ? 191 THR C CA 1 ATOM 4966 C C . THR C 1 191 ? 15.962 36.298 47.293 1.00 69.73 ? 191 THR C C 1 ATOM 4967 O O . THR C 1 191 ? 16.935 35.556 47.292 1.00 70.32 ? 191 THR C O 1 ATOM 4968 C CB . THR C 1 191 ? 14.491 34.683 46.164 1.00 68.32 ? 191 THR C CB 1 ATOM 4969 O OG1 . THR C 1 191 ? 14.418 35.335 44.895 1.00 69.34 ? 191 THR C OG1 1 ATOM 4970 C CG2 . THR C 1 191 ? 13.273 33.810 46.357 1.00 68.77 ? 191 THR C CG2 1 ATOM 4971 N N . LEU C 1 192 ? 16.074 37.617 47.324 1.00 71.30 ? 192 LEU C N 1 ATOM 4972 C CA . LEU C 1 192 ? 17.380 38.255 47.416 1.00 73.49 ? 192 LEU C CA 1 ATOM 4973 C C . LEU C 1 192 ? 17.396 39.174 48.632 1.00 75.61 ? 192 LEU C C 1 ATOM 4974 O O . LEU C 1 192 ? 18.383 39.857 48.902 1.00 75.69 ? 192 LEU C O 1 ATOM 4975 C CB . LEU C 1 192 ? 17.693 39.038 46.138 1.00 72.68 ? 192 LEU C CB 1 ATOM 4976 C CG . LEU C 1 192 ? 18.440 38.218 45.086 1.00 71.23 ? 192 LEU C CG 1 ATOM 4977 C CD1 . LEU C 1 192 ? 18.508 38.964 43.775 1.00 71.01 ? 192 LEU C CD1 1 ATOM 4978 C CD2 . LEU C 1 192 ? 19.826 37.918 45.607 1.00 69.89 ? 192 LEU C CD2 1 ATOM 4979 N N . TRP C 1 193 ? 16.277 39.173 49.353 1.00 78.54 ? 193 TRP C N 1 ATOM 4980 C CA . TRP C 1 193 ? 16.070 39.951 50.575 1.00 80.81 ? 193 TRP C CA 1 ATOM 4981 C C . TRP C 1 193 ? 16.881 41.248 50.706 1.00 81.73 ? 193 TRP C C 1 ATOM 4982 O O . TRP C 1 193 ? 17.743 41.373 51.580 1.00 80.85 ? 193 TRP C O 1 ATOM 4983 C CB . TRP C 1 193 ? 16.317 39.041 51.791 1.00 82.57 ? 193 TRP C CB 1 ATOM 4984 C CG . TRP C 1 193 ? 15.736 39.563 53.057 1.00 84.18 ? 193 TRP C CG 1 ATOM 4985 C CD1 . TRP C 1 193 ? 16.407 40.151 54.090 1.00 84.62 ? 193 TRP C CD1 1 ATOM 4986 C CD2 . TRP C 1 193 ? 14.346 39.633 53.388 1.00 85.08 ? 193 TRP C CD2 1 ATOM 4987 N NE1 . TRP C 1 193 ? 15.519 40.591 55.043 1.00 84.71 ? 193 TRP C NE1 1 ATOM 4988 C CE2 . TRP C 1 193 ? 14.246 40.286 54.637 1.00 85.32 ? 193 TRP C CE2 1 ATOM 4989 C CE3 . TRP C 1 193 ? 13.171 39.211 52.748 1.00 85.66 ? 193 TRP C CE3 1 ATOM 4990 C CZ2 . TRP C 1 193 ? 13.017 40.530 55.259 1.00 85.96 ? 193 TRP C CZ2 1 ATOM 4991 C CZ3 . TRP C 1 193 ? 11.945 39.455 53.368 1.00 86.14 ? 193 TRP C CZ3 1 ATOM 4992 C CH2 . TRP C 1 193 ? 11.880 40.109 54.610 1.00 86.19 ? 193 TRP C CH2 1 ATOM 4993 N N . ASN C 1 194 ? 16.587 42.201 49.827 1.00 83.22 ? 194 ASN C N 1 ATOM 4994 C CA . ASN C 1 194 ? 17.230 43.516 49.806 1.00 85.78 ? 194 ASN C CA 1 ATOM 4995 C C . ASN C 1 194 ? 18.753 43.542 50.018 1.00 86.11 ? 194 ASN C C 1 ATOM 4996 O O . ASN C 1 194 ? 19.322 44.596 50.302 1.00 85.21 ? 194 ASN C O 1 ATOM 4997 C CB . ASN C 1 194 ? 16.559 44.421 50.850 1.00 88.53 ? 194 ASN C CB 1 ATOM 4998 C CG . ASN C 1 194 ? 16.710 45.905 50.529 1.00 91.24 ? 194 ASN C CG 1 ATOM 4999 O OD1 . ASN C 1 194 ? 16.116 46.410 49.568 1.00 93.50 ? 194 ASN C OD1 1 ATOM 5000 N ND2 . ASN C 1 194 ? 17.508 46.609 51.328 1.00 90.80 ? 194 ASN C ND2 1 ATOM 5001 N N . GLY C 1 195 ? 19.414 42.400 49.865 1.00 86.93 ? 195 GLY C N 1 ATOM 5002 C CA . GLY C 1 195 ? 20.853 42.356 50.068 1.00 89.18 ? 195 GLY C CA 1 ATOM 5003 C C . GLY C 1 195 ? 21.190 41.419 51.213 1.00 91.59 ? 195 GLY C C 1 ATOM 5004 O O . GLY C 1 195 ? 21.645 41.848 52.271 1.00 91.57 ? 195 GLY C O 1 ATOM 5005 N N . SER C 1 196 ? 20.949 40.128 50.995 1.00 94.18 ? 196 SER C N 1 ATOM 5006 C CA . SER C 1 196 ? 21.203 39.088 51.993 1.00 95.51 ? 196 SER C CA 1 ATOM 5007 C C . SER C 1 196 ? 22.640 39.122 52.491 1.00 97.74 ? 196 SER C C 1 ATOM 5008 O O . SER C 1 196 ? 22.928 39.725 53.524 1.00 97.24 ? 196 SER C O 1 ATOM 5009 C CB . SER C 1 196 ? 20.893 37.694 51.411 1.00 93.49 ? 196 SER C CB 1 ATOM 5010 O OG . SER C 1 196 ? 21.812 37.316 50.400 1.00 89.21 ? 196 SER C OG 1 ATOM 5011 N N . VAL C 1 197 ? 23.530 38.474 51.744 1.00 100.64 ? 197 VAL C N 1 ATOM 5012 C CA . VAL C 1 197 ? 24.943 38.408 52.095 1.00 104.51 ? 197 VAL C CA 1 ATOM 5013 C C . VAL C 1 197 ? 25.617 39.768 52.234 1.00 106.85 ? 197 VAL C C 1 ATOM 5014 O O . VAL C 1 197 ? 26.228 40.284 51.293 1.00 106.28 ? 197 VAL C O 1 ATOM 5015 C CB . VAL C 1 197 ? 25.732 37.574 51.071 1.00 105.00 ? 197 VAL C CB 1 ATOM 5016 C CG1 . VAL C 1 197 ? 25.309 36.112 51.167 1.00 105.40 ? 197 VAL C CG1 1 ATOM 5017 C CG2 . VAL C 1 197 ? 25.506 38.123 49.661 1.00 105.16 ? 197 VAL C CG2 1 ATOM 5018 N N . VAL C 1 198 ? 25.502 40.332 53.430 1.00 109.91 ? 198 VAL C N 1 ATOM 5019 C CA . VAL C 1 198 ? 26.092 41.622 53.745 1.00 113.03 ? 198 VAL C CA 1 ATOM 5020 C C . VAL C 1 198 ? 27.360 41.356 54.534 1.00 114.66 ? 198 VAL C C 1 ATOM 5021 O O . VAL C 1 198 ? 27.689 40.202 54.821 1.00 114.69 ? 198 VAL C O 1 ATOM 5022 C CB . VAL C 1 198 ? 25.141 42.473 54.616 1.00 113.88 ? 198 VAL C CB 1 ATOM 5023 C CG1 . VAL C 1 198 ? 25.720 43.870 54.829 1.00 114.44 ? 198 VAL C CG1 1 ATOM 5024 C CG2 . VAL C 1 198 ? 23.776 42.559 53.955 1.00 114.87 ? 198 VAL C CG2 1 ATOM 5025 N N . ALA C 1 199 ? 28.070 42.425 54.877 1.00 116.78 ? 199 ALA C N 1 ATOM 5026 C CA . ALA C 1 199 ? 29.294 42.307 55.648 1.00 119.25 ? 199 ALA C CA 1 ATOM 5027 C C . ALA C 1 199 ? 29.035 41.302 56.762 1.00 121.21 ? 199 ALA C C 1 ATOM 5028 O O . ALA C 1 199 ? 27.987 41.345 57.409 1.00 121.20 ? 199 ALA C O 1 ATOM 5029 C CB . ALA C 1 199 ? 29.672 43.659 56.236 1.00 118.67 ? 199 ALA C CB 1 ATOM 5030 N N . PRO C 1 200 ? 29.977 40.367 56.983 1.00 123.26 ? 200 PRO C N 1 ATOM 5031 C CA . PRO C 1 200 ? 29.851 39.343 58.028 1.00 124.54 ? 200 PRO C CA 1 ATOM 5032 C C . PRO C 1 200 ? 29.402 39.957 59.358 1.00 125.49 ? 200 PRO C C 1 ATOM 5033 O O . PRO C 1 200 ? 29.286 41.175 59.467 1.00 125.05 ? 200 PRO C O 1 ATOM 5034 C CB . PRO C 1 200 ? 31.258 38.753 58.090 1.00 124.67 ? 200 PRO C CB 1 ATOM 5035 C CG . PRO C 1 200 ? 31.687 38.808 56.648 1.00 124.41 ? 200 PRO C CG 1 ATOM 5036 C CD . PRO C 1 200 ? 31.240 40.202 56.237 1.00 123.80 ? 200 PRO C CD 1 ATOM 5037 N N . PRO C 1 201 ? 29.145 39.119 60.381 1.00 126.74 ? 201 PRO C N 1 ATOM 5038 C CA . PRO C 1 201 ? 28.705 39.577 61.708 1.00 127.73 ? 201 PRO C CA 1 ATOM 5039 C C . PRO C 1 201 ? 29.329 40.893 62.201 1.00 128.18 ? 201 PRO C C 1 ATOM 5040 O O . PRO C 1 201 ? 30.104 40.911 63.161 1.00 128.34 ? 201 PRO C O 1 ATOM 5041 C CB . PRO C 1 201 ? 29.049 38.388 62.601 1.00 127.87 ? 201 PRO C CB 1 ATOM 5042 C CG . PRO C 1 201 ? 28.721 37.228 61.707 1.00 127.59 ? 201 PRO C CG 1 ATOM 5043 C CD . PRO C 1 201 ? 29.315 37.651 60.368 1.00 127.00 ? 201 PRO C CD 1 ATOM 5044 N N . ASP C 1 202 ? 28.966 41.989 61.538 1.00 128.23 ? 202 ASP C N 1 ATOM 5045 C CA . ASP C 1 202 ? 29.460 43.323 61.869 1.00 128.13 ? 202 ASP C CA 1 ATOM 5046 C C . ASP C 1 202 ? 28.655 44.339 61.067 1.00 127.47 ? 202 ASP C C 1 ATOM 5047 O O . ASP C 1 202 ? 29.034 45.507 60.948 1.00 127.25 ? 202 ASP C O 1 ATOM 5048 C CB . ASP C 1 202 ? 30.946 43.452 61.515 1.00 128.84 ? 202 ASP C CB 1 ATOM 5049 C CG . ASP C 1 202 ? 31.194 43.445 60.019 1.00 129.42 ? 202 ASP C CG 1 ATOM 5050 O OD1 . ASP C 1 202 ? 30.785 44.410 59.337 1.00 129.69 ? 202 ASP C OD1 1 ATOM 5051 O OD2 . ASP C 1 202 ? 31.796 42.470 59.523 1.00 130.04 ? 202 ASP C OD2 1 ATOM 5052 N N . ALA C 1 203 ? 27.540 43.876 60.512 1.00 126.66 ? 203 ALA C N 1 ATOM 5053 C CA . ALA C 1 203 ? 26.669 44.731 59.720 1.00 125.45 ? 203 ALA C CA 1 ATOM 5054 C C . ALA C 1 203 ? 25.546 45.301 60.584 1.00 124.30 ? 203 ALA C C 1 ATOM 5055 O O . ALA C 1 203 ? 24.868 44.573 61.317 1.00 124.11 ? 203 ALA C O 1 ATOM 5056 C CB . ALA C 1 203 ? 26.091 43.943 58.546 1.00 125.78 ? 203 ALA C CB 1 ATOM 5057 N N . PRO C 1 204 ? 25.354 46.626 60.522 1.00 122.94 ? 204 PRO C N 1 ATOM 5058 C CA . PRO C 1 204 ? 24.318 47.328 61.287 1.00 121.84 ? 204 PRO C CA 1 ATOM 5059 C C . PRO C 1 204 ? 22.910 47.114 60.717 1.00 120.56 ? 204 PRO C C 1 ATOM 5060 O O . PRO C 1 204 ? 22.183 48.083 60.482 1.00 121.06 ? 204 PRO C O 1 ATOM 5061 C CB . PRO C 1 204 ? 24.751 48.793 61.188 1.00 121.91 ? 204 PRO C CB 1 ATOM 5062 C CG . PRO C 1 204 ? 26.237 48.706 60.940 1.00 122.10 ? 204 PRO C CG 1 ATOM 5063 C CD . PRO C 1 204 ? 26.319 47.584 59.957 1.00 122.27 ? 204 PRO C CD 1 ATOM 5064 N N . LEU C 1 205 ? 22.521 45.858 60.502 1.00 118.32 ? 205 LEU C N 1 ATOM 5065 C CA . LEU C 1 205 ? 21.201 45.574 59.941 1.00 116.13 ? 205 LEU C CA 1 ATOM 5066 C C . LEU C 1 205 ? 20.123 45.293 60.988 1.00 114.26 ? 205 LEU C C 1 ATOM 5067 O O . LEU C 1 205 ? 20.361 44.566 61.953 1.00 114.09 ? 205 LEU C O 1 ATOM 5068 C CB . LEU C 1 205 ? 21.278 44.401 58.949 1.00 116.44 ? 205 LEU C CB 1 ATOM 5069 C CG . LEU C 1 205 ? 21.697 43.012 59.441 1.00 116.64 ? 205 LEU C CG 1 ATOM 5070 C CD1 . LEU C 1 205 ? 21.427 41.974 58.365 1.00 115.91 ? 205 LEU C CD1 1 ATOM 5071 C CD2 . LEU C 1 205 ? 23.160 43.021 59.803 1.00 116.92 ? 205 LEU C CD2 1 ATOM 5072 N N . ARG C 1 206 ? 18.943 45.882 60.780 1.00 111.94 ? 206 ARG C N 1 ATOM 5073 C CA . ARG C 1 206 ? 17.797 45.713 61.675 1.00 109.43 ? 206 ARG C CA 1 ATOM 5074 C C . ARG C 1 206 ? 17.532 44.238 61.947 1.00 107.74 ? 206 ARG C C 1 ATOM 5075 O O . ARG C 1 206 ? 17.467 43.430 61.023 1.00 108.23 ? 206 ARG C O 1 ATOM 5076 C CB . ARG C 1 206 ? 16.540 46.345 61.059 1.00 109.85 ? 206 ARG C CB 1 ATOM 5077 C CG . ARG C 1 206 ? 16.401 47.844 61.279 1.00 110.56 ? 206 ARG C CG 1 ATOM 5078 C CD . ARG C 1 206 ? 17.595 48.599 60.729 1.00 112.08 ? 206 ARG C CD 1 ATOM 5079 N NE . ARG C 1 206 ? 17.607 50.000 61.143 1.00 112.61 ? 206 ARG C NE 1 ATOM 5080 C CZ . ARG C 1 206 ? 18.595 50.850 60.872 1.00 113.03 ? 206 ARG C CZ 1 ATOM 5081 N NH1 . ARG C 1 206 ? 19.657 50.443 60.184 1.00 112.53 ? 206 ARG C NH1 1 ATOM 5082 N NH2 . ARG C 1 206 ? 18.526 52.107 61.295 1.00 112.77 ? 206 ARG C NH2 1 ATOM 5083 N N . LYS C 1 207 ? 17.374 43.887 63.217 1.00 105.28 ? 207 LYS C N 1 ATOM 5084 C CA . LYS C 1 207 ? 17.120 42.502 63.594 1.00 102.45 ? 207 LYS C CA 1 ATOM 5085 C C . LYS C 1 207 ? 15.998 41.896 62.761 1.00 99.58 ? 207 LYS C C 1 ATOM 5086 O O . LYS C 1 207 ? 16.034 40.713 62.436 1.00 98.88 ? 207 LYS C O 1 ATOM 5087 C CB . LYS C 1 207 ? 16.758 42.416 65.078 1.00 104.11 ? 207 LYS C CB 1 ATOM 5088 C CG . LYS C 1 207 ? 16.371 41.019 65.541 1.00 105.13 ? 207 LYS C CG 1 ATOM 5089 C CD . LYS C 1 207 ? 15.477 41.076 66.771 1.00 105.55 ? 207 LYS C CD 1 ATOM 5090 C CE . LYS C 1 207 ? 14.182 41.836 66.480 1.00 106.15 ? 207 LYS C CE 1 ATOM 5091 N NZ . LYS C 1 207 ? 13.407 41.253 65.338 1.00 106.12 ? 207 LYS C NZ 1 ATOM 5092 N N . TYR C 1 208 ? 15.003 42.711 62.421 1.00 97.01 ? 208 TYR C N 1 ATOM 5093 C CA . TYR C 1 208 ? 13.872 42.245 61.624 1.00 94.81 ? 208 TYR C CA 1 ATOM 5094 C C . TYR C 1 208 ? 14.298 41.591 60.315 1.00 93.71 ? 208 TYR C C 1 ATOM 5095 O O . TYR C 1 208 ? 13.683 40.622 59.869 1.00 93.14 ? 208 TYR C O 1 ATOM 5096 C CB . TYR C 1 208 ? 12.926 43.397 61.296 1.00 94.07 ? 208 TYR C CB 1 ATOM 5097 C CG . TYR C 1 208 ? 11.919 43.030 60.229 1.00 94.45 ? 208 TYR C CG 1 ATOM 5098 C CD1 . TYR C 1 208 ? 10.986 42.019 60.444 1.00 95.06 ? 208 TYR C CD1 1 ATOM 5099 C CD2 . TYR C 1 208 ? 11.912 43.675 58.991 1.00 94.45 ? 208 TYR C CD2 1 ATOM 5100 C CE1 . TYR C 1 208 ? 10.068 41.658 59.453 1.00 94.49 ? 208 TYR C CE1 1 ATOM 5101 C CE2 . TYR C 1 208 ? 10.998 43.321 57.996 1.00 93.68 ? 208 TYR C CE2 1 ATOM 5102 C CZ . TYR C 1 208 ? 10.081 42.313 58.237 1.00 93.77 ? 208 TYR C CZ 1 ATOM 5103 O OH . TYR C 1 208 ? 9.163 41.966 57.277 1.00 93.36 ? 208 TYR C OH 1 ATOM 5104 N N . VAL C 1 209 ? 15.340 42.132 59.690 1.00 92.50 ? 209 VAL C N 1 ATOM 5105 C CA . VAL C 1 209 ? 15.820 41.584 58.430 1.00 90.81 ? 209 VAL C CA 1 ATOM 5106 C C . VAL C 1 209 ? 16.671 40.334 58.682 1.00 90.24 ? 209 VAL C C 1 ATOM 5107 O O . VAL C 1 209 ? 16.365 39.254 58.171 1.00 90.17 ? 209 VAL C O 1 ATOM 5108 C CB . VAL C 1 209 ? 16.627 42.651 57.611 1.00 89.87 ? 209 VAL C CB 1 ATOM 5109 C CG1 . VAL C 1 209 ? 15.896 43.985 57.630 1.00 87.66 ? 209 VAL C CG1 1 ATOM 5110 C CG2 . VAL C 1 209 ? 18.025 42.812 58.157 1.00 89.72 ? 209 VAL C CG2 1 ATOM 5111 N N . ARG C 1 210 ? 17.717 40.473 59.489 1.00 89.37 ? 210 ARG C N 1 ATOM 5112 C CA . ARG C 1 210 ? 18.596 39.354 59.800 1.00 89.18 ? 210 ARG C CA 1 ATOM 5113 C C . ARG C 1 210 ? 17.807 38.088 60.146 1.00 88.09 ? 210 ARG C C 1 ATOM 5114 O O . ARG C 1 210 ? 18.254 36.972 59.884 1.00 86.62 ? 210 ARG C O 1 ATOM 5115 C CB . ARG C 1 210 ? 19.503 39.724 60.968 1.00 90.34 ? 210 ARG C CB 1 ATOM 5116 C CG . ARG C 1 210 ? 20.396 38.591 61.429 1.00 92.34 ? 210 ARG C CG 1 ATOM 5117 C CD . ARG C 1 210 ? 20.953 38.895 62.800 1.00 94.37 ? 210 ARG C CD 1 ATOM 5118 N NE . ARG C 1 210 ? 21.631 40.186 62.825 1.00 96.64 ? 210 ARG C NE 1 ATOM 5119 C CZ . ARG C 1 210 ? 22.802 40.432 62.242 1.00 97.56 ? 210 ARG C CZ 1 ATOM 5120 N NH1 . ARG C 1 210 ? 23.437 39.468 61.580 1.00 97.30 ? 210 ARG C NH1 1 ATOM 5121 N NH2 . ARG C 1 210 ? 23.339 41.645 62.328 1.00 98.02 ? 210 ARG C NH2 1 ATOM 5122 N N . TYR C 1 211 ? 16.632 38.274 60.738 1.00 87.59 ? 211 TYR C N 1 ATOM 5123 C CA . TYR C 1 211 ? 15.778 37.158 61.132 1.00 87.38 ? 211 TYR C CA 1 ATOM 5124 C C . TYR C 1 211 ? 15.270 36.406 59.916 1.00 87.12 ? 211 TYR C C 1 ATOM 5125 O O . TYR C 1 211 ? 15.366 35.180 59.844 1.00 87.08 ? 211 TYR C O 1 ATOM 5126 C CB . TYR C 1 211 ? 14.581 37.664 61.951 1.00 87.23 ? 211 TYR C CB 1 ATOM 5127 C CG . TYR C 1 211 ? 13.507 36.617 62.199 1.00 86.74 ? 211 TYR C CG 1 ATOM 5128 C CD1 . TYR C 1 211 ? 13.722 35.555 63.080 1.00 87.01 ? 211 TYR C CD1 1 ATOM 5129 C CD2 . TYR C 1 211 ? 12.283 36.678 61.532 1.00 86.37 ? 211 TYR C CD2 1 ATOM 5130 C CE1 . TYR C 1 211 ? 12.739 34.574 63.290 1.00 86.45 ? 211 TYR C CE1 1 ATOM 5131 C CE2 . TYR C 1 211 ? 11.300 35.707 61.731 1.00 86.34 ? 211 TYR C CE2 1 ATOM 5132 C CZ . TYR C 1 211 ? 11.532 34.658 62.610 1.00 86.27 ? 211 TYR C CZ 1 ATOM 5133 O OH . TYR C 1 211 ? 10.561 33.698 62.797 1.00 85.28 ? 211 TYR C OH 1 ATOM 5134 N N . TYR C 1 212 ? 14.717 37.150 58.965 1.00 86.96 ? 212 TYR C N 1 ATOM 5135 C CA . TYR C 1 212 ? 14.180 36.552 57.754 1.00 86.49 ? 212 TYR C CA 1 ATOM 5136 C C . TYR C 1 212 ? 15.270 36.194 56.752 1.00 86.39 ? 212 TYR C C 1 ATOM 5137 O O . TYR C 1 212 ? 15.089 35.290 55.933 1.00 86.16 ? 212 TYR C O 1 ATOM 5138 C CB . TYR C 1 212 ? 13.139 37.485 57.129 1.00 85.66 ? 212 TYR C CB 1 ATOM 5139 C CG . TYR C 1 212 ? 11.767 37.361 57.771 1.00 85.63 ? 212 TYR C CG 1 ATOM 5140 C CD1 . TYR C 1 212 ? 11.004 36.204 57.604 1.00 85.68 ? 212 TYR C CD1 1 ATOM 5141 C CD2 . TYR C 1 212 ? 11.234 38.391 58.549 1.00 85.28 ? 212 TYR C CD2 1 ATOM 5142 C CE1 . TYR C 1 212 ? 9.747 36.073 58.190 1.00 85.60 ? 212 TYR C CE1 1 ATOM 5143 C CE2 . TYR C 1 212 ? 9.973 38.268 59.142 1.00 85.12 ? 212 TYR C CE2 1 ATOM 5144 C CZ . TYR C 1 212 ? 9.238 37.106 58.957 1.00 85.30 ? 212 TYR C CZ 1 ATOM 5145 O OH . TYR C 1 212 ? 7.997 36.965 59.535 1.00 84.65 ? 212 TYR C OH 1 ATOM 5146 N N . ARG C 1 213 ? 16.404 36.889 56.825 1.00 85.80 ? 213 ARG C N 1 ATOM 5147 C CA . ARG C 1 213 ? 17.516 36.601 55.929 1.00 85.35 ? 213 ARG C CA 1 ATOM 5148 C C . ARG C 1 213 ? 17.810 35.115 55.995 1.00 85.80 ? 213 ARG C C 1 ATOM 5149 O O . ARG C 1 213 ? 17.858 34.433 54.975 1.00 85.61 ? 213 ARG C O 1 ATOM 5150 C CB . ARG C 1 213 ? 18.771 37.365 56.345 1.00 84.78 ? 213 ARG C CB 1 ATOM 5151 C CG . ARG C 1 213 ? 20.011 36.934 55.578 1.00 85.07 ? 213 ARG C CG 1 ATOM 5152 C CD . ARG C 1 213 ? 21.204 37.842 55.838 1.00 86.84 ? 213 ARG C CD 1 ATOM 5153 N NE . ARG C 1 213 ? 22.053 37.392 56.942 1.00 88.94 ? 213 ARG C NE 1 ATOM 5154 C CZ . ARG C 1 213 ? 23.108 38.070 57.397 1.00 89.77 ? 213 ARG C CZ 1 ATOM 5155 N NH1 . ARG C 1 213 ? 23.442 39.232 56.847 1.00 89.71 ? 213 ARG C NH1 1 ATOM 5156 N NH2 . ARG C 1 213 ? 23.837 37.591 58.399 1.00 89.59 ? 213 ARG C NH2 1 ATOM 5157 N N . ASP C 1 214 ? 17.995 34.626 57.216 1.00 86.97 ? 214 ASP C N 1 ATOM 5158 C CA . ASP C 1 214 ? 18.303 33.225 57.475 1.00 87.40 ? 214 ASP C CA 1 ATOM 5159 C C . ASP C 1 214 ? 17.420 32.264 56.691 1.00 86.30 ? 214 ASP C C 1 ATOM 5160 O O . ASP C 1 214 ? 17.920 31.339 56.051 1.00 85.83 ? 214 ASP C O 1 ATOM 5161 C CB . ASP C 1 214 ? 18.187 32.939 58.979 1.00 90.26 ? 214 ASP C CB 1 ATOM 5162 C CG . ASP C 1 214 ? 19.284 33.624 59.801 1.00 92.29 ? 214 ASP C CG 1 ATOM 5163 O OD1 . ASP C 1 214 ? 19.620 34.795 59.499 1.00 93.58 ? 214 ASP C OD1 1 ATOM 5164 O OD2 . ASP C 1 214 ? 19.799 32.993 60.755 1.00 92.49 ? 214 ASP C OD2 1 ATOM 5165 N N . PHE C 1 215 ? 16.111 32.476 56.739 1.00 85.56 ? 215 PHE C N 1 ATOM 5166 C CA . PHE C 1 215 ? 15.191 31.606 56.015 1.00 85.63 ? 215 PHE C CA 1 ATOM 5167 C C . PHE C 1 215 ? 15.447 31.685 54.521 1.00 84.76 ? 215 PHE C C 1 ATOM 5168 O O . PHE C 1 215 ? 15.406 30.673 53.821 1.00 84.74 ? 215 PHE C O 1 ATOM 5169 C CB . PHE C 1 215 ? 13.752 32.008 56.303 1.00 86.70 ? 215 PHE C CB 1 ATOM 5170 C CG . PHE C 1 215 ? 13.334 31.752 57.710 1.00 88.45 ? 215 PHE C CG 1 ATOM 5171 C CD1 . PHE C 1 215 ? 12.923 30.484 58.104 1.00 88.55 ? 215 PHE C CD1 1 ATOM 5172 C CD2 . PHE C 1 215 ? 13.360 32.776 58.652 1.00 89.54 ? 215 PHE C CD2 1 ATOM 5173 C CE1 . PHE C 1 215 ? 12.541 30.239 59.414 1.00 88.79 ? 215 PHE C CE1 1 ATOM 5174 C CE2 . PHE C 1 215 ? 12.981 32.542 59.968 1.00 89.28 ? 215 PHE C CE2 1 ATOM 5175 C CZ . PHE C 1 215 ? 12.569 31.270 60.347 1.00 89.25 ? 215 PHE C CZ 1 ATOM 5176 N N . VAL C 1 216 ? 15.701 32.902 54.044 1.00 83.90 ? 216 VAL C N 1 ATOM 5177 C CA . VAL C 1 216 ? 15.978 33.152 52.635 1.00 81.57 ? 216 VAL C CA 1 ATOM 5178 C C . VAL C 1 216 ? 17.265 32.434 52.239 1.00 80.25 ? 216 VAL C C 1 ATOM 5179 O O . VAL C 1 216 ? 17.253 31.614 51.325 1.00 80.71 ? 216 VAL C O 1 ATOM 5180 C CB . VAL C 1 216 ? 16.114 34.672 52.358 1.00 81.73 ? 216 VAL C CB 1 ATOM 5181 C CG1 . VAL C 1 216 ? 16.649 34.911 50.955 1.00 81.69 ? 216 VAL C CG1 1 ATOM 5182 C CG2 . VAL C 1 216 ? 14.757 35.351 52.523 1.00 80.93 ? 216 VAL C CG2 1 ATOM 5183 N N . LEU C 1 217 ? 18.366 32.728 52.931 1.00 78.03 ? 217 LEU C N 1 ATOM 5184 C CA . LEU C 1 217 ? 19.637 32.080 52.628 1.00 76.67 ? 217 LEU C CA 1 ATOM 5185 C C . LEU C 1 217 ? 19.451 30.588 52.417 1.00 77.60 ? 217 LEU C C 1 ATOM 5186 O O . LEU C 1 217 ? 19.988 30.008 51.474 1.00 78.39 ? 217 LEU C O 1 ATOM 5187 C CB . LEU C 1 217 ? 20.635 32.283 53.758 1.00 74.28 ? 217 LEU C CB 1 ATOM 5188 C CG . LEU C 1 217 ? 21.380 33.606 53.835 1.00 73.38 ? 217 LEU C CG 1 ATOM 5189 C CD1 . LEU C 1 217 ? 22.408 33.541 54.953 1.00 72.58 ? 217 LEU C CD1 1 ATOM 5190 C CD2 . LEU C 1 217 ? 22.069 33.872 52.518 1.00 73.70 ? 217 LEU C CD2 1 ATOM 5191 N N . GLU C 1 218 ? 18.679 29.975 53.303 1.00 78.26 ? 218 GLU C N 1 ATOM 5192 C CA . GLU C 1 218 ? 18.419 28.549 53.241 1.00 79.03 ? 218 GLU C CA 1 ATOM 5193 C C . GLU C 1 218 ? 17.394 28.188 52.164 1.00 78.29 ? 218 GLU C C 1 ATOM 5194 O O . GLU C 1 218 ? 17.442 27.098 51.590 1.00 77.96 ? 218 GLU C O 1 ATOM 5195 C CB . GLU C 1 218 ? 17.965 28.071 54.621 1.00 81.72 ? 218 GLU C CB 1 ATOM 5196 C CG . GLU C 1 218 ? 17.475 26.640 54.688 1.00 85.75 ? 218 GLU C CG 1 ATOM 5197 C CD . GLU C 1 218 ? 15.987 26.573 54.987 1.00 88.75 ? 218 GLU C CD 1 ATOM 5198 O OE1 . GLU C 1 218 ? 15.567 27.122 56.035 1.00 89.69 ? 218 GLU C OE1 1 ATOM 5199 O OE2 . GLU C 1 218 ? 15.238 25.980 54.176 1.00 90.80 ? 218 GLU C OE2 1 ATOM 5200 N N . LEU C 1 219 ? 16.470 29.103 51.887 1.00 77.73 ? 219 LEU C N 1 ATOM 5201 C CA . LEU C 1 219 ? 15.452 28.875 50.858 1.00 76.80 ? 219 LEU C CA 1 ATOM 5202 C C . LEU C 1 219 ? 16.155 28.823 49.503 1.00 76.24 ? 219 LEU C C 1 ATOM 5203 O O . LEU C 1 219 ? 15.764 28.079 48.592 1.00 75.36 ? 219 LEU C O 1 ATOM 5204 C CB . LEU C 1 219 ? 14.420 30.010 50.880 1.00 76.36 ? 219 LEU C CB 1 ATOM 5205 C CG . LEU C 1 219 ? 13.238 29.977 49.900 1.00 76.67 ? 219 LEU C CG 1 ATOM 5206 C CD1 . LEU C 1 219 ? 13.658 30.488 48.535 1.00 77.07 ? 219 LEU C CD1 1 ATOM 5207 C CD2 . LEU C 1 219 ? 12.694 28.567 49.809 1.00 76.24 ? 219 LEU C CD2 1 ATOM 5208 N N . ASN C 1 220 ? 17.211 29.621 49.393 1.00 75.46 ? 220 ASN C N 1 ATOM 5209 C CA . ASN C 1 220 ? 18.004 29.693 48.183 1.00 75.67 ? 220 ASN C CA 1 ATOM 5210 C C . ASN C 1 220 ? 18.860 28.440 48.004 1.00 76.18 ? 220 ASN C C 1 ATOM 5211 O O . ASN C 1 220 ? 18.790 27.793 46.953 1.00 76.53 ? 220 ASN C O 1 ATOM 5212 C CB . ASN C 1 220 ? 18.886 30.939 48.222 1.00 75.32 ? 220 ASN C CB 1 ATOM 5213 C CG . ASN C 1 220 ? 18.088 32.225 48.067 1.00 74.95 ? 220 ASN C CG 1 ATOM 5214 O OD1 . ASN C 1 220 ? 18.540 33.297 48.477 1.00 74.02 ? 220 ASN C OD1 1 ATOM 5215 N ND2 . ASN C 1 220 ? 16.903 32.129 47.459 1.00 74.02 ? 220 ASN C ND2 1 ATOM 5216 N N . LYS C 1 221 ? 19.655 28.089 49.020 1.00 75.78 ? 221 LYS C N 1 ATOM 5217 C CA . LYS C 1 221 ? 20.509 26.899 48.938 1.00 74.94 ? 221 LYS C CA 1 ATOM 5218 C C . LYS C 1 221 ? 19.675 25.664 48.615 1.00 74.01 ? 221 LYS C C 1 ATOM 5219 O O . LYS C 1 221 ? 20.074 24.822 47.810 1.00 73.50 ? 221 LYS C O 1 ATOM 5220 C CB . LYS C 1 221 ? 21.262 26.665 50.251 1.00 75.16 ? 221 LYS C CB 1 ATOM 5221 C CG . LYS C 1 221 ? 22.090 27.849 50.726 1.00 78.48 ? 221 LYS C CG 1 ATOM 5222 C CD . LYS C 1 221 ? 23.128 28.290 49.687 1.00 80.05 ? 221 LYS C CD 1 ATOM 5223 C CE . LYS C 1 221 ? 23.876 29.576 50.111 1.00 80.92 ? 221 LYS C CE 1 ATOM 5224 N NZ . LYS C 1 221 ? 23.005 30.795 50.230 1.00 77.91 ? 221 LYS C NZ 1 ATOM 5225 N N . ALA C 1 222 ? 18.505 25.569 49.236 1.00 73.22 ? 222 ALA C N 1 ATOM 5226 C CA . ALA C 1 222 ? 17.619 24.432 49.021 1.00 72.86 ? 222 ALA C CA 1 ATOM 5227 C C . ALA C 1 222 ? 17.098 24.372 47.595 1.00 72.27 ? 222 ALA C C 1 ATOM 5228 O O . ALA C 1 222 ? 17.189 23.341 46.929 1.00 72.58 ? 222 ALA C O 1 ATOM 5229 C CB . ALA C 1 222 ? 16.451 24.498 49.994 1.00 73.78 ? 222 ALA C CB 1 ATOM 5230 N N . LEU C 1 223 ? 16.547 25.485 47.131 1.00 71.82 ? 223 LEU C N 1 ATOM 5231 C CA . LEU C 1 223 ? 15.994 25.562 45.791 1.00 71.01 ? 223 LEU C CA 1 ATOM 5232 C C . LEU C 1 223 ? 17.082 25.344 44.734 1.00 70.57 ? 223 LEU C C 1 ATOM 5233 O O . LEU C 1 223 ? 16.843 24.733 43.690 1.00 70.24 ? 223 LEU C O 1 ATOM 5234 C CB . LEU C 1 223 ? 15.320 26.921 45.622 1.00 70.74 ? 223 LEU C CB 1 ATOM 5235 C CG . LEU C 1 223 ? 13.885 26.948 45.090 1.00 70.93 ? 223 LEU C CG 1 ATOM 5236 C CD1 . LEU C 1 223 ? 13.117 25.701 45.501 1.00 70.17 ? 223 LEU C CD1 1 ATOM 5237 C CD2 . LEU C 1 223 ? 13.207 28.203 45.619 1.00 70.67 ? 223 LEU C CD2 1 ATOM 5238 N N . ALA C 1 224 ? 18.283 25.830 45.023 1.00 69.85 ? 224 ALA C N 1 ATOM 5239 C CA . ALA C 1 224 ? 19.400 25.683 44.106 1.00 69.96 ? 224 ALA C CA 1 ATOM 5240 C C . ALA C 1 224 ? 19.751 24.217 43.846 1.00 70.77 ? 224 ALA C C 1 ATOM 5241 O O . ALA C 1 224 ? 20.161 23.861 42.745 1.00 70.88 ? 224 ALA C O 1 ATOM 5242 C CB . ALA C 1 224 ? 20.616 26.416 44.652 1.00 68.40 ? 224 ALA C CB 1 ATOM 5243 N N . VAL C 1 225 ? 19.581 23.363 44.851 1.00 72.03 ? 225 VAL C N 1 ATOM 5244 C CA . VAL C 1 225 ? 19.924 21.951 44.703 1.00 72.38 ? 225 VAL C CA 1 ATOM 5245 C C . VAL C 1 225 ? 18.787 21.020 44.273 1.00 73.03 ? 225 VAL C C 1 ATOM 5246 O O . VAL C 1 225 ? 19.039 19.929 43.761 1.00 72.83 ? 225 VAL C O 1 ATOM 5247 C CB . VAL C 1 225 ? 20.557 21.415 46.003 1.00 71.28 ? 225 VAL C CB 1 ATOM 5248 C CG1 . VAL C 1 225 ? 20.917 19.947 45.855 1.00 71.61 ? 225 VAL C CG1 1 ATOM 5249 C CG2 . VAL C 1 225 ? 21.798 22.216 46.321 1.00 71.15 ? 225 VAL C CG2 1 ATOM 5250 N N . ASP C 1 226 ? 17.543 21.440 44.467 1.00 73.93 ? 226 ASP C N 1 ATOM 5251 C CA . ASP C 1 226 ? 16.424 20.596 44.077 1.00 75.41 ? 226 ASP C CA 1 ATOM 5252 C C . ASP C 1 226 ? 16.583 20.204 42.601 1.00 75.71 ? 226 ASP C C 1 ATOM 5253 O O . ASP C 1 226 ? 16.619 21.059 41.713 1.00 76.08 ? 226 ASP C O 1 ATOM 5254 C CB . ASP C 1 226 ? 15.102 21.332 44.288 1.00 77.08 ? 226 ASP C CB 1 ATOM 5255 C CG . ASP C 1 226 ? 13.896 20.426 44.117 1.00 79.28 ? 226 ASP C CG 1 ATOM 5256 O OD1 . ASP C 1 226 ? 13.951 19.486 43.290 1.00 79.72 ? 226 ASP C OD1 1 ATOM 5257 O OD2 . ASP C 1 226 ? 12.880 20.664 44.802 1.00 81.94 ? 226 ASP C OD2 1 ATOM 5258 N N . PRO C 1 227 ? 16.703 18.896 42.330 1.00 75.56 ? 227 PRO C N 1 ATOM 5259 C CA . PRO C 1 227 ? 16.867 18.334 40.988 1.00 75.18 ? 227 PRO C CA 1 ATOM 5260 C C . PRO C 1 227 ? 15.598 18.210 40.159 1.00 74.92 ? 227 PRO C C 1 ATOM 5261 O O . PRO C 1 227 ? 15.614 17.571 39.109 1.00 74.75 ? 227 PRO C O 1 ATOM 5262 C CB . PRO C 1 227 ? 17.483 16.964 41.264 1.00 75.82 ? 227 PRO C CB 1 ATOM 5263 C CG . PRO C 1 227 ? 18.144 17.132 42.595 1.00 75.52 ? 227 PRO C CG 1 ATOM 5264 C CD . PRO C 1 227 ? 17.103 17.904 43.338 1.00 75.85 ? 227 PRO C CD 1 ATOM 5265 N N . ARG C 1 228 ? 14.502 18.798 40.627 1.00 74.93 ? 228 ARG C N 1 ATOM 5266 C CA . ARG C 1 228 ? 13.232 18.736 39.892 1.00 75.45 ? 228 ARG C CA 1 ATOM 5267 C C . ARG C 1 228 ? 12.899 20.118 39.309 1.00 74.72 ? 228 ARG C C 1 ATOM 5268 O O . ARG C 1 228 ? 11.871 20.307 38.650 1.00 74.27 ? 228 ARG C O 1 ATOM 5269 C CB . ARG C 1 228 ? 12.095 18.297 40.823 1.00 76.71 ? 228 ARG C CB 1 ATOM 5270 C CG . ARG C 1 228 ? 12.390 17.077 41.673 1.00 78.96 ? 228 ARG C CG 1 ATOM 5271 C CD . ARG C 1 228 ? 11.284 16.873 42.694 1.00 80.53 ? 228 ARG C CD 1 ATOM 5272 N NE . ARG C 1 228 ? 10.010 16.569 42.042 1.00 81.92 ? 228 ARG C NE 1 ATOM 5273 C CZ . ARG C 1 228 ? 8.839 16.484 42.669 1.00 81.58 ? 228 ARG C CZ 1 ATOM 5274 N NH1 . ARG C 1 228 ? 8.763 16.682 43.979 1.00 81.69 ? 228 ARG C NH1 1 ATOM 5275 N NH2 . ARG C 1 228 ? 7.740 16.197 41.982 1.00 80.98 ? 228 ARG C NH2 1 ATOM 5276 N N . ILE C 1 229 ? 13.778 21.081 39.565 1.00 73.25 ? 229 ILE C N 1 ATOM 5277 C CA . ILE C 1 229 ? 13.590 22.438 39.086 1.00 70.18 ? 229 ILE C CA 1 ATOM 5278 C C . ILE C 1 229 ? 14.909 22.974 38.528 1.00 70.10 ? 229 ILE C C 1 ATOM 5279 O O . ILE C 1 229 ? 15.980 22.463 38.876 1.00 68.71 ? 229 ILE C O 1 ATOM 5280 C CB . ILE C 1 229 ? 13.090 23.346 40.232 1.00 68.10 ? 229 ILE C CB 1 ATOM 5281 C CG1 . ILE C 1 229 ? 14.091 23.337 41.381 1.00 66.92 ? 229 ILE C CG1 1 ATOM 5282 C CG2 . ILE C 1 229 ? 11.758 22.840 40.750 1.00 65.51 ? 229 ILE C CG2 1 ATOM 5283 C CD1 . ILE C 1 229 ? 13.797 24.367 42.441 1.00 65.96 ? 229 ILE C CD1 1 ATOM 5284 N N . GLU C 1 230 ? 14.823 23.986 37.655 1.00 70.70 ? 230 GLU C N 1 ATOM 5285 C CA . GLU C 1 230 ? 16.006 24.607 37.045 1.00 71.18 ? 230 GLU C CA 1 ATOM 5286 C C . GLU C 1 230 ? 16.361 25.955 37.694 1.00 70.31 ? 230 GLU C C 1 ATOM 5287 O O . GLU C 1 230 ? 17.540 26.263 37.887 1.00 72.32 ? 230 GLU C O 1 ATOM 5288 C CB . GLU C 1 230 ? 15.813 24.797 35.530 1.00 72.91 ? 230 GLU C CB 1 ATOM 5289 C CG . GLU C 1 230 ? 15.817 23.504 34.707 1.00 75.07 ? 230 GLU C CG 1 ATOM 5290 C CD . GLU C 1 230 ? 15.407 23.709 33.232 1.00 77.50 ? 230 GLU C CD 1 ATOM 5291 O OE1 . GLU C 1 230 ? 14.553 24.582 32.932 1.00 77.29 ? 230 GLU C OE1 1 ATOM 5292 O OE2 . GLU C 1 230 ? 15.927 22.969 32.369 1.00 78.13 ? 230 GLU C OE2 1 ATOM 5293 N N . ILE C 1 231 ? 15.355 26.752 38.033 1.00 66.97 ? 231 ILE C N 1 ATOM 5294 C CA . ILE C 1 231 ? 15.572 28.053 38.678 1.00 65.65 ? 231 ILE C CA 1 ATOM 5295 C C . ILE C 1 231 ? 16.511 29.044 37.999 1.00 65.03 ? 231 ILE C C 1 ATOM 5296 O O . ILE C 1 231 ? 17.457 28.688 37.301 1.00 63.81 ? 231 ILE C O 1 ATOM 5297 C CB . ILE C 1 231 ? 16.066 27.940 40.149 1.00 64.53 ? 231 ILE C CB 1 ATOM 5298 C CG1 . ILE C 1 231 ? 17.592 27.924 40.202 1.00 63.32 ? 231 ILE C CG1 1 ATOM 5299 C CG2 . ILE C 1 231 ? 15.498 26.704 40.795 1.00 66.12 ? 231 ILE C CG2 1 ATOM 5300 C CD1 . ILE C 1 231 ? 18.139 28.121 41.586 1.00 62.24 ? 231 ILE C CD1 1 ATOM 5301 N N . CYS C 1 232 ? 16.250 30.310 38.289 1.00 64.69 ? 232 CYS C N 1 ATOM 5302 C CA . CYS C 1 232 ? 16.977 31.418 37.721 1.00 64.22 ? 232 CYS C CA 1 ATOM 5303 C C . CYS C 1 232 ? 16.668 32.621 38.638 1.00 62.82 ? 232 CYS C C 1 ATOM 5304 O O . CYS C 1 232 ? 15.511 32.998 38.782 1.00 62.76 ? 232 CYS C O 1 ATOM 5305 C CB . CYS C 1 232 ? 16.436 31.587 36.298 1.00 65.33 ? 232 CYS C CB 1 ATOM 5306 S SG . CYS C 1 232 ? 17.009 32.964 35.363 1.00 71.52 ? 232 CYS C SG 1 ATOM 5307 N N . MET C 1 233 ? 17.689 33.199 39.274 1.00 62.44 ? 233 MET C N 1 ATOM 5308 C CA . MET C 1 233 ? 17.506 34.337 40.200 1.00 63.16 ? 233 MET C CA 1 ATOM 5309 C C . MET C 1 233 ? 17.611 35.733 39.592 1.00 63.05 ? 233 MET C C 1 ATOM 5310 O O . MET C 1 233 ? 18.707 36.281 39.450 1.00 62.65 ? 233 MET C O 1 ATOM 5311 C CB . MET C 1 233 ? 18.510 34.255 41.342 1.00 64.08 ? 233 MET C CB 1 ATOM 5312 C CG . MET C 1 233 ? 18.227 33.160 42.330 1.00 68.60 ? 233 MET C CG 1 ATOM 5313 S SD . MET C 1 233 ? 19.519 33.104 43.561 1.00 73.99 ? 233 MET C SD 1 ATOM 5314 C CE . MET C 1 233 ? 19.445 34.796 44.191 1.00 72.90 ? 233 MET C CE 1 ATOM 5315 N N . LEU C 1 234 ? 16.468 36.331 39.282 1.00 63.08 ? 234 LEU C N 1 ATOM 5316 C CA . LEU C 1 234 ? 16.460 37.645 38.662 1.00 64.07 ? 234 LEU C CA 1 ATOM 5317 C C . LEU C 1 234 ? 16.408 38.791 39.645 1.00 64.18 ? 234 LEU C C 1 ATOM 5318 O O . LEU C 1 234 ? 15.702 38.726 40.640 1.00 64.54 ? 234 LEU C O 1 ATOM 5319 C CB . LEU C 1 234 ? 15.273 37.762 37.715 1.00 64.16 ? 234 LEU C CB 1 ATOM 5320 C CG . LEU C 1 234 ? 14.951 36.506 36.914 1.00 64.74 ? 234 LEU C CG 1 ATOM 5321 C CD1 . LEU C 1 234 ? 13.872 36.863 35.928 1.00 65.27 ? 234 LEU C CD1 1 ATOM 5322 C CD2 . LEU C 1 234 ? 16.181 35.971 36.191 1.00 64.26 ? 234 LEU C CD2 1 ATOM 5323 N N . PRO C 1 235 ? 17.167 39.861 39.376 1.00 65.01 ? 235 PRO C N 1 ATOM 5324 C CA . PRO C 1 235 ? 17.183 41.029 40.257 1.00 65.92 ? 235 PRO C CA 1 ATOM 5325 C C . PRO C 1 235 ? 16.055 41.985 39.892 1.00 66.61 ? 235 PRO C C 1 ATOM 5326 O O . PRO C 1 235 ? 16.286 43.150 39.576 1.00 67.66 ? 235 PRO C O 1 ATOM 5327 C CB . PRO C 1 235 ? 18.557 41.626 40.001 1.00 65.84 ? 235 PRO C CB 1 ATOM 5328 C CG . PRO C 1 235 ? 18.728 41.371 38.535 1.00 65.89 ? 235 PRO C CG 1 ATOM 5329 C CD . PRO C 1 235 ? 18.270 39.932 38.403 1.00 64.72 ? 235 PRO C CD 1 ATOM 5330 N N . VAL C 1 236 ? 14.832 41.471 39.917 1.00 66.86 ? 236 VAL C N 1 ATOM 5331 C CA . VAL C 1 236 ? 13.658 42.272 39.614 1.00 67.27 ? 236 VAL C CA 1 ATOM 5332 C C . VAL C 1 236 ? 13.097 42.725 40.951 1.00 68.49 ? 236 VAL C C 1 ATOM 5333 O O . VAL C 1 236 ? 12.696 41.902 41.773 1.00 68.65 ? 236 VAL C O 1 ATOM 5334 C CB . VAL C 1 236 ? 12.608 41.434 38.864 1.00 66.52 ? 236 VAL C CB 1 ATOM 5335 C CG1 . VAL C 1 236 ? 11.331 42.235 38.653 1.00 66.13 ? 236 VAL C CG1 1 ATOM 5336 C CG2 . VAL C 1 236 ? 13.177 41.002 37.536 1.00 66.85 ? 236 VAL C CG2 1 ATOM 5337 N N . GLY C 1 237 ? 13.081 44.034 41.176 1.00 69.99 ? 237 GLY C N 1 ATOM 5338 C CA . GLY C 1 237 ? 12.577 44.549 42.439 1.00 71.35 ? 237 GLY C CA 1 ATOM 5339 C C . GLY C 1 237 ? 13.434 44.092 43.611 1.00 72.51 ? 237 GLY C C 1 ATOM 5340 O O . GLY C 1 237 ? 14.554 44.580 43.805 1.00 72.54 ? 237 GLY C O 1 ATOM 5341 N N . ASP C 1 238 ? 12.918 43.147 44.392 1.00 73.22 ? 238 ASP C N 1 ATOM 5342 C CA . ASP C 1 238 ? 13.656 42.635 45.541 1.00 73.28 ? 238 ASP C CA 1 ATOM 5343 C C . ASP C 1 238 ? 14.156 41.210 45.279 1.00 71.23 ? 238 ASP C C 1 ATOM 5344 O O . ASP C 1 238 ? 14.466 40.457 46.199 1.00 69.64 ? 238 ASP C O 1 ATOM 5345 C CB . ASP C 1 238 ? 12.767 42.679 46.788 1.00 76.99 ? 238 ASP C CB 1 ATOM 5346 C CG . ASP C 1 238 ? 13.559 42.500 48.074 1.00 80.89 ? 238 ASP C CG 1 ATOM 5347 O OD1 . ASP C 1 238 ? 14.591 43.202 48.230 1.00 82.37 ? 238 ASP C OD1 1 ATOM 5348 O OD2 . ASP C 1 238 ? 13.147 41.667 48.923 1.00 81.52 ? 238 ASP C OD2 1 ATOM 5349 N N . GLY C 1 239 ? 14.246 40.853 44.004 1.00 70.29 ? 239 GLY C N 1 ATOM 5350 C CA . GLY C 1 239 ? 14.719 39.533 43.639 1.00 67.98 ? 239 GLY C CA 1 ATOM 5351 C C . GLY C 1 239 ? 13.577 38.552 43.547 1.00 66.67 ? 239 GLY C C 1 ATOM 5352 O O . GLY C 1 239 ? 12.758 38.473 44.449 1.00 68.46 ? 239 GLY C O 1 ATOM 5353 N N . ILE C 1 240 ? 13.513 37.812 42.449 1.00 64.72 ? 240 ILE C N 1 ATOM 5354 C CA . ILE C 1 240 ? 12.464 36.824 42.255 1.00 62.83 ? 240 ILE C CA 1 ATOM 5355 C C . ILE C 1 240 ? 13.104 35.586 41.668 1.00 62.44 ? 240 ILE C C 1 ATOM 5356 O O . ILE C 1 240 ? 13.754 35.657 40.632 1.00 62.69 ? 240 ILE C O 1 ATOM 5357 C CB . ILE C 1 240 ? 11.392 37.324 41.278 1.00 62.06 ? 240 ILE C CB 1 ATOM 5358 C CG1 . ILE C 1 240 ? 10.749 38.595 41.831 1.00 62.96 ? 240 ILE C CG1 1 ATOM 5359 C CG2 . ILE C 1 240 ? 10.355 36.244 41.046 1.00 59.66 ? 240 ILE C CG2 1 ATOM 5360 C CD1 . ILE C 1 240 ? 9.611 39.130 40.982 1.00 64.86 ? 240 ILE C CD1 1 ATOM 5361 N N . THR C 1 241 ? 12.944 34.454 42.338 1.00 61.92 ? 241 THR C N 1 ATOM 5362 C CA . THR C 1 241 ? 13.514 33.221 41.831 1.00 62.30 ? 241 THR C CA 1 ATOM 5363 C C . THR C 1 241 ? 12.444 32.484 41.036 1.00 62.92 ? 241 THR C C 1 ATOM 5364 O O . THR C 1 241 ? 11.415 32.086 41.582 1.00 63.52 ? 241 THR C O 1 ATOM 5365 C CB . THR C 1 241 ? 14.023 32.296 42.969 1.00 61.95 ? 241 THR C CB 1 ATOM 5366 O OG1 . THR C 1 241 ? 15.207 32.849 43.564 1.00 60.66 ? 241 THR C OG1 1 ATOM 5367 C CG2 . THR C 1 241 ? 14.347 30.910 42.417 1.00 62.65 ? 241 THR C CG2 1 ATOM 5368 N N . ILE C 1 242 ? 12.677 32.335 39.735 1.00 62.93 ? 242 ILE C N 1 ATOM 5369 C CA . ILE C 1 242 ? 11.752 31.622 38.871 1.00 62.32 ? 242 ILE C CA 1 ATOM 5370 C C . ILE C 1 242 ? 12.217 30.183 38.914 1.00 62.94 ? 242 ILE C C 1 ATOM 5371 O O . ILE C 1 242 ? 13.409 29.915 38.821 1.00 61.94 ? 242 ILE C O 1 ATOM 5372 C CB . ILE C 1 242 ? 11.810 32.154 37.416 1.00 62.01 ? 242 ILE C CB 1 ATOM 5373 C CG1 . ILE C 1 242 ? 10.706 33.175 37.192 1.00 61.81 ? 242 ILE C CG1 1 ATOM 5374 C CG2 . ILE C 1 242 ? 11.616 31.030 36.424 1.00 62.38 ? 242 ILE C CG2 1 ATOM 5375 C CD1 . ILE C 1 242 ? 10.672 34.265 38.219 1.00 63.62 ? 242 ILE C CD1 1 ATOM 5376 N N . CYS C 1 243 ? 11.283 29.258 39.085 1.00 64.63 ? 243 CYS C N 1 ATOM 5377 C CA . CYS C 1 243 ? 11.631 27.847 39.139 1.00 65.98 ? 243 CYS C CA 1 ATOM 5378 C C . CYS C 1 243 ? 10.893 27.138 38.025 1.00 67.04 ? 243 CYS C C 1 ATOM 5379 O O . CYS C 1 243 ? 9.730 27.415 37.765 1.00 65.80 ? 243 CYS C O 1 ATOM 5380 C CB . CYS C 1 243 ? 11.232 27.236 40.489 1.00 66.14 ? 243 CYS C CB 1 ATOM 5381 S SG . CYS C 1 243 ? 12.096 27.897 41.949 1.00 69.08 ? 243 CYS C SG 1 ATOM 5382 N N . ARG C 1 244 ? 11.573 26.231 37.347 1.00 68.70 ? 244 ARG C N 1 ATOM 5383 C CA . ARG C 1 244 ? 10.925 25.498 36.285 1.00 70.82 ? 244 ARG C CA 1 ATOM 5384 C C . ARG C 1 244 ? 11.005 24.031 36.650 1.00 73.18 ? 244 ARG C C 1 ATOM 5385 O O . ARG C 1 244 ? 12.095 23.486 36.805 1.00 74.77 ? 244 ARG C O 1 ATOM 5386 C CB . ARG C 1 244 ? 11.622 25.762 34.950 1.00 70.26 ? 244 ARG C CB 1 ATOM 5387 C CG . ARG C 1 244 ? 11.119 24.879 33.828 1.00 69.25 ? 244 ARG C CG 1 ATOM 5388 C CD . ARG C 1 244 ? 11.451 25.430 32.466 1.00 67.98 ? 244 ARG C CD 1 ATOM 5389 N NE . ARG C 1 244 ? 11.015 24.499 31.436 1.00 68.01 ? 244 ARG C NE 1 ATOM 5390 C CZ . ARG C 1 244 ? 11.687 23.407 31.083 1.00 68.56 ? 244 ARG C CZ 1 ATOM 5391 N NH1 . ARG C 1 244 ? 12.843 23.109 31.673 1.00 66.66 ? 244 ARG C NH1 1 ATOM 5392 N NH2 . ARG C 1 244 ? 11.191 22.602 30.149 1.00 68.87 ? 244 ARG C NH2 1 ATOM 5393 N N . ARG C 1 245 ? 9.854 23.390 36.806 1.00 74.60 ? 245 ARG C N 1 ATOM 5394 C CA . ARG C 1 245 ? 9.846 21.983 37.162 1.00 76.74 ? 245 ARG C CA 1 ATOM 5395 C C . ARG C 1 245 ? 10.313 21.151 35.975 1.00 77.56 ? 245 ARG C C 1 ATOM 5396 O O . ARG C 1 245 ? 9.791 21.283 34.873 1.00 76.14 ? 245 ARG C O 1 ATOM 5397 C CB . ARG C 1 245 ? 8.440 21.552 37.575 1.00 78.62 ? 245 ARG C CB 1 ATOM 5398 C CG . ARG C 1 245 ? 8.395 20.192 38.232 1.00 79.69 ? 245 ARG C CG 1 ATOM 5399 C CD . ARG C 1 245 ? 6.984 19.650 38.307 1.00 80.93 ? 245 ARG C CD 1 ATOM 5400 N NE . ARG C 1 245 ? 6.964 18.386 39.035 1.00 82.41 ? 245 ARG C NE 1 ATOM 5401 C CZ . ARG C 1 245 ? 5.943 17.538 39.044 1.00 82.54 ? 245 ARG C CZ 1 ATOM 5402 N NH1 . ARG C 1 245 ? 4.839 17.809 38.362 1.00 82.34 ? 245 ARG C NH1 1 ATOM 5403 N NH2 . ARG C 1 245 ? 6.033 16.412 39.733 1.00 83.48 ? 245 ARG C NH2 1 ATOM 5404 N N . ILE C 1 246 ? 11.303 20.297 36.202 1.00 79.34 ? 246 ILE C N 1 ATOM 5405 C CA . ILE C 1 246 ? 11.824 19.454 35.137 1.00 81.83 ? 246 ILE C CA 1 ATOM 5406 C C . ILE C 1 246 ? 11.475 17.990 35.362 1.00 84.33 ? 246 ILE C C 1 ATOM 5407 O O . ILE C 1 246 ? 11.305 17.234 34.402 1.00 84.74 ? 246 ILE C O 1 ATOM 5408 C CB . ILE C 1 246 ? 13.347 19.575 35.023 1.00 80.99 ? 246 ILE C CB 1 ATOM 5409 C CG1 . ILE C 1 246 ? 14.003 19.170 36.343 1.00 81.52 ? 246 ILE C CG1 1 ATOM 5410 C CG2 . ILE C 1 246 ? 13.715 20.988 34.656 1.00 80.65 ? 246 ILE C CG2 1 ATOM 5411 C CD1 . ILE C 1 246 ? 15.515 19.147 36.303 1.00 81.44 ? 246 ILE C CD1 1 ATOM 5412 N N . LYS C 1 247 ? 11.377 17.587 36.626 1.00 86.32 ? 247 LYS C N 1 ATOM 5413 C CA . LYS C 1 247 ? 11.040 16.203 36.946 1.00 87.90 ? 247 LYS C CA 1 ATOM 5414 C C . LYS C 1 247 ? 9.674 16.135 37.611 1.00 88.27 ? 247 LYS C C 1 ATOM 5415 O O . LYS C 1 247 ? 9.342 17.083 38.359 1.00 88.60 ? 247 LYS C O 1 ATOM 5416 C CB . LYS C 1 247 ? 12.091 15.601 37.881 1.00 89.21 ? 247 LYS C CB 1 ATOM 5417 C CG . LYS C 1 247 ? 13.476 15.479 37.272 1.00 91.40 ? 247 LYS C CG 1 ATOM 5418 C CD . LYS C 1 247 ? 14.469 14.912 38.285 1.00 92.58 ? 247 LYS C CD 1 ATOM 5419 C CE . LYS C 1 247 ? 15.884 14.871 37.726 1.00 92.76 ? 247 LYS C CE 1 ATOM 5420 N NZ . LYS C 1 247 ? 16.835 14.324 38.726 1.00 92.60 ? 247 LYS C NZ 1 ATOM 5421 O OXT . LYS C 1 247 ? 8.964 15.130 37.387 1.00 87.90 ? 247 LYS C OXT 1 ATOM 5422 N N . LYS D 1 21 ? 5.538 43.233 93.370 1.00 109.60 ? 21 LYS D N 1 ATOM 5423 C CA . LYS D 1 21 ? 5.542 43.053 91.888 1.00 109.56 ? 21 LYS D CA 1 ATOM 5424 C C . LYS D 1 21 ? 4.966 44.292 91.197 1.00 109.41 ? 21 LYS D C 1 ATOM 5425 O O . LYS D 1 21 ? 4.944 45.385 91.777 1.00 109.54 ? 21 LYS D O 1 ATOM 5426 C CB . LYS D 1 21 ? 4.727 41.807 91.509 1.00 109.89 ? 21 LYS D CB 1 ATOM 5427 C CG . LYS D 1 21 ? 4.858 41.385 90.050 1.00 110.66 ? 21 LYS D CG 1 ATOM 5428 C CD . LYS D 1 21 ? 4.349 39.975 89.830 1.00 111.66 ? 21 LYS D CD 1 ATOM 5429 C CE . LYS D 1 21 ? 2.877 39.853 90.175 1.00 112.82 ? 21 LYS D CE 1 ATOM 5430 N NZ . LYS D 1 21 ? 2.419 38.434 90.084 1.00 112.97 ? 21 LYS D NZ 1 ATOM 5431 N N . SER D 1 22 ? 4.505 44.114 89.961 1.00 108.68 ? 22 SER D N 1 ATOM 5432 C CA . SER D 1 22 ? 3.931 45.201 89.171 1.00 107.19 ? 22 SER D CA 1 ATOM 5433 C C . SER D 1 22 ? 2.477 44.912 88.795 1.00 105.72 ? 22 SER D C 1 ATOM 5434 O O . SER D 1 22 ? 1.925 43.875 89.172 1.00 105.31 ? 22 SER D O 1 ATOM 5435 C CB . SER D 1 22 ? 4.758 45.408 87.897 1.00 107.52 ? 22 SER D CB 1 ATOM 5436 O OG . SER D 1 22 ? 4.122 46.313 87.010 1.00 107.10 ? 22 SER D OG 1 ATOM 5437 N N . LEU D 1 23 ? 1.874 45.841 88.055 1.00 103.99 ? 23 LEU D N 1 ATOM 5438 C CA . LEU D 1 23 ? 0.490 45.722 87.596 1.00 102.23 ? 23 LEU D CA 1 ATOM 5439 C C . LEU D 1 23 ? 0.423 45.476 86.092 1.00 101.25 ? 23 LEU D C 1 ATOM 5440 O O . LEU D 1 23 ? -0.656 45.536 85.497 1.00 100.51 ? 23 LEU D O 1 ATOM 5441 C CB . LEU D 1 23 ? -0.289 47.000 87.917 1.00 101.98 ? 23 LEU D CB 1 ATOM 5442 C CG . LEU D 1 23 ? -0.743 47.246 89.357 1.00 102.50 ? 23 LEU D CG 1 ATOM 5443 C CD1 . LEU D 1 23 ? -1.345 48.640 89.474 1.00 102.12 ? 23 LEU D CD1 1 ATOM 5444 C CD2 . LEU D 1 23 ? -1.765 46.191 89.758 1.00 101.92 ? 23 LEU D CD2 1 ATOM 5445 N N . LEU D 1 24 ? 1.574 45.196 85.484 1.00 100.54 ? 24 LEU D N 1 ATOM 5446 C CA . LEU D 1 24 ? 1.655 44.963 84.041 1.00 99.85 ? 24 LEU D CA 1 ATOM 5447 C C . LEU D 1 24 ? 1.556 43.488 83.631 1.00 99.83 ? 24 LEU D C 1 ATOM 5448 O O . LEU D 1 24 ? 0.913 42.690 84.314 1.00 99.63 ? 24 LEU D O 1 ATOM 5449 C CB . LEU D 1 24 ? 2.946 45.581 83.501 1.00 98.40 ? 24 LEU D CB 1 ATOM 5450 C CG . LEU D 1 24 ? 3.069 47.079 83.802 1.00 97.52 ? 24 LEU D CG 1 ATOM 5451 C CD1 . LEU D 1 24 ? 4.429 47.584 83.365 1.00 96.87 ? 24 LEU D CD1 1 ATOM 5452 C CD2 . LEU D 1 24 ? 1.956 47.842 83.101 1.00 96.10 ? 24 LEU D CD2 1 ATOM 5453 N N . GLN D 1 25 ? 2.190 43.128 82.517 1.00 99.67 ? 25 GLN D N 1 ATOM 5454 C CA . GLN D 1 25 ? 2.132 41.752 82.024 1.00 99.14 ? 25 GLN D CA 1 ATOM 5455 C C . GLN D 1 25 ? 3.296 40.891 82.475 1.00 98.95 ? 25 GLN D C 1 ATOM 5456 O O . GLN D 1 25 ? 3.161 39.678 82.619 1.00 98.60 ? 25 GLN D O 1 ATOM 5457 C CB . GLN D 1 25 ? 2.099 41.724 80.494 1.00 99.72 ? 25 GLN D CB 1 ATOM 5458 C CG . GLN D 1 25 ? 1.085 42.643 79.832 1.00 99.06 ? 25 GLN D CG 1 ATOM 5459 C CD . GLN D 1 25 ? 1.065 42.479 78.317 1.00 98.45 ? 25 GLN D CD 1 ATOM 5460 O OE1 . GLN D 1 25 ? 2.114 42.481 77.665 1.00 97.67 ? 25 GLN D OE1 1 ATOM 5461 N NE2 . GLN D 1 25 ? -0.130 42.338 77.751 1.00 97.30 ? 25 GLN D NE2 1 ATOM 5462 N N . SER D 1 26 ? 4.445 41.516 82.683 1.00 99.36 ? 26 SER D N 1 ATOM 5463 C CA . SER D 1 26 ? 5.624 40.772 83.089 1.00 101.08 ? 26 SER D CA 1 ATOM 5464 C C . SER D 1 26 ? 6.569 41.631 83.904 1.00 102.49 ? 26 SER D C 1 ATOM 5465 O O . SER D 1 26 ? 6.656 42.842 83.692 1.00 102.47 ? 26 SER D O 1 ATOM 5466 C CB . SER D 1 26 ? 6.369 40.280 81.854 1.00 101.11 ? 26 SER D CB 1 ATOM 5467 O OG . SER D 1 26 ? 6.895 41.381 81.131 1.00 100.73 ? 26 SER D OG 1 ATOM 5468 N N . ASP D 1 27 ? 7.285 41.002 84.833 1.00 103.28 ? 27 ASP D N 1 ATOM 5469 C CA . ASP D 1 27 ? 8.256 41.728 85.645 1.00 104.79 ? 27 ASP D CA 1 ATOM 5470 C C . ASP D 1 27 ? 9.176 42.443 84.648 1.00 104.41 ? 27 ASP D C 1 ATOM 5471 O O . ASP D 1 27 ? 9.790 43.467 84.962 1.00 104.30 ? 27 ASP D O 1 ATOM 5472 C CB . ASP D 1 27 ? 9.089 40.749 86.499 1.00 106.16 ? 27 ASP D CB 1 ATOM 5473 C CG . ASP D 1 27 ? 8.607 40.654 87.950 1.00 107.56 ? 27 ASP D CG 1 ATOM 5474 O OD1 . ASP D 1 27 ? 8.743 41.658 88.689 1.00 107.42 ? 27 ASP D OD1 1 ATOM 5475 O OD2 . ASP D 1 27 ? 8.100 39.576 88.348 1.00 107.30 ? 27 ASP D OD2 1 ATOM 5476 N N . ALA D 1 28 ? 9.228 41.890 83.435 1.00 103.05 ? 28 ALA D N 1 ATOM 5477 C CA . ALA D 1 28 ? 10.074 42.385 82.353 1.00 102.22 ? 28 ALA D CA 1 ATOM 5478 C C . ALA D 1 28 ? 9.588 43.596 81.552 1.00 102.05 ? 28 ALA D C 1 ATOM 5479 O O . ALA D 1 28 ? 10.405 44.424 81.149 1.00 100.59 ? 28 ALA D O 1 ATOM 5480 C CB . ALA D 1 28 ? 10.391 41.238 81.404 1.00 100.81 ? 28 ALA D CB 1 ATOM 5481 N N . LEU D 1 29 ? 8.286 43.700 81.294 1.00 101.51 ? 29 LEU D N 1 ATOM 5482 C CA . LEU D 1 29 ? 7.789 44.846 80.537 1.00 102.73 ? 29 LEU D CA 1 ATOM 5483 C C . LEU D 1 29 ? 8.087 46.050 81.413 1.00 104.31 ? 29 LEU D C 1 ATOM 5484 O O . LEU D 1 29 ? 8.610 47.063 80.948 1.00 104.80 ? 29 LEU D O 1 ATOM 5485 C CB . LEU D 1 29 ? 6.278 44.734 80.275 1.00 101.07 ? 29 LEU D CB 1 ATOM 5486 C CG . LEU D 1 29 ? 5.706 45.540 79.093 1.00 98.93 ? 29 LEU D CG 1 ATOM 5487 C CD1 . LEU D 1 29 ? 4.257 45.147 78.864 1.00 98.10 ? 29 LEU D CD1 1 ATOM 5488 C CD2 . LEU D 1 29 ? 5.827 47.040 79.339 1.00 98.32 ? 29 LEU D CD2 1 ATOM 5489 N N . TYR D 1 30 ? 7.758 45.912 82.694 1.00 105.75 ? 30 TYR D N 1 ATOM 5490 C CA . TYR D 1 30 ? 7.990 46.953 83.694 1.00 107.65 ? 30 TYR D CA 1 ATOM 5491 C C . TYR D 1 30 ? 9.508 47.119 83.807 1.00 108.08 ? 30 TYR D C 1 ATOM 5492 O O . TYR D 1 30 ? 10.034 48.236 83.864 1.00 106.75 ? 30 TYR D O 1 ATOM 5493 C CB . TYR D 1 30 ? 7.384 46.503 85.039 1.00 107.72 ? 30 TYR D CB 1 ATOM 5494 C CG . TYR D 1 30 ? 7.433 47.516 86.174 1.00 108.75 ? 30 TYR D CG 1 ATOM 5495 C CD1 . TYR D 1 30 ? 8.630 47.808 86.836 1.00 108.94 ? 30 TYR D CD1 1 ATOM 5496 C CD2 . TYR D 1 30 ? 6.278 48.179 86.588 1.00 109.33 ? 30 TYR D CD2 1 ATOM 5497 C CE1 . TYR D 1 30 ? 8.673 48.736 87.880 1.00 108.53 ? 30 TYR D CE1 1 ATOM 5498 C CE2 . TYR D 1 30 ? 6.310 49.107 87.628 1.00 109.56 ? 30 TYR D CE2 1 ATOM 5499 C CZ . TYR D 1 30 ? 7.509 49.383 88.268 1.00 109.36 ? 30 TYR D CZ 1 ATOM 5500 O OH . TYR D 1 30 ? 7.541 50.323 89.276 1.00 109.49 ? 30 TYR D OH 1 ATOM 5501 N N . GLN D 1 31 ? 10.202 45.986 83.814 1.00 109.17 ? 31 GLN D N 1 ATOM 5502 C CA . GLN D 1 31 ? 11.652 45.967 83.916 1.00 111.53 ? 31 GLN D CA 1 ATOM 5503 C C . GLN D 1 31 ? 12.321 46.787 82.817 1.00 112.44 ? 31 GLN D C 1 ATOM 5504 O O . GLN D 1 31 ? 13.393 47.354 83.020 1.00 111.92 ? 31 GLN D O 1 ATOM 5505 C CB . GLN D 1 31 ? 12.155 44.527 83.858 1.00 112.28 ? 31 GLN D CB 1 ATOM 5506 C CG . GLN D 1 31 ? 13.603 44.402 84.242 1.00 113.22 ? 31 GLN D CG 1 ATOM 5507 C CD . GLN D 1 31 ? 13.929 45.279 85.431 1.00 113.67 ? 31 GLN D CD 1 ATOM 5508 O OE1 . GLN D 1 31 ? 13.240 45.241 86.454 1.00 112.66 ? 31 GLN D OE1 1 ATOM 5509 N NE2 . GLN D 1 31 ? 14.981 46.082 85.302 1.00 113.70 ? 31 GLN D NE2 1 ATOM 5510 N N . TYR D 1 32 ? 11.689 46.833 81.648 1.00 114.53 ? 32 TYR D N 1 ATOM 5511 C CA . TYR D 1 32 ? 12.217 47.591 80.517 1.00 115.61 ? 32 TYR D CA 1 ATOM 5512 C C . TYR D 1 32 ? 12.029 49.071 80.812 1.00 115.71 ? 32 TYR D C 1 ATOM 5513 O O . TYR D 1 32 ? 12.979 49.849 80.761 1.00 115.91 ? 32 TYR D O 1 ATOM 5514 C CB . TYR D 1 32 ? 11.477 47.209 79.223 1.00 116.49 ? 32 TYR D CB 1 ATOM 5515 C CG . TYR D 1 32 ? 11.918 47.968 77.975 1.00 117.93 ? 32 TYR D CG 1 ATOM 5516 C CD1 . TYR D 1 32 ? 13.254 47.971 77.562 1.00 117.73 ? 32 TYR D CD1 1 ATOM 5517 C CD2 . TYR D 1 32 ? 10.991 48.673 77.199 1.00 118.28 ? 32 TYR D CD2 1 ATOM 5518 C CE1 . TYR D 1 32 ? 13.654 48.657 76.408 1.00 117.67 ? 32 TYR D CE1 1 ATOM 5519 C CE2 . TYR D 1 32 ? 11.382 49.360 76.043 1.00 117.83 ? 32 TYR D CE2 1 ATOM 5520 C CZ . TYR D 1 32 ? 12.711 49.348 75.657 1.00 117.77 ? 32 TYR D CZ 1 ATOM 5521 O OH . TYR D 1 32 ? 13.095 50.032 74.527 1.00 117.86 ? 32 TYR D OH 1 ATOM 5522 N N . ILE D 1 33 ? 10.797 49.448 81.137 1.00 115.86 ? 33 ILE D N 1 ATOM 5523 C CA . ILE D 1 33 ? 10.472 50.833 81.437 1.00 116.06 ? 33 ILE D CA 1 ATOM 5524 C C . ILE D 1 33 ? 11.409 51.417 82.485 1.00 116.56 ? 33 ILE D C 1 ATOM 5525 O O . ILE D 1 33 ? 11.646 52.623 82.513 1.00 116.25 ? 33 ILE D O 1 ATOM 5526 C CB . ILE D 1 33 ? 9.028 50.962 81.938 1.00 115.98 ? 33 ILE D CB 1 ATOM 5527 C CG1 . ILE D 1 33 ? 8.089 50.210 80.995 1.00 116.14 ? 33 ILE D CG1 1 ATOM 5528 C CG2 . ILE D 1 33 ? 8.629 52.431 81.999 1.00 115.53 ? 33 ILE D CG2 1 ATOM 5529 C CD1 . ILE D 1 33 ? 6.635 50.269 81.405 1.00 116.91 ? 33 ILE D CD1 1 ATOM 5530 N N . LEU D 1 34 ? 11.943 50.563 83.349 1.00 117.55 ? 34 LEU D N 1 ATOM 5531 C CA . LEU D 1 34 ? 12.859 51.031 84.379 1.00 119.15 ? 34 LEU D CA 1 ATOM 5532 C C . LEU D 1 34 ? 14.251 51.269 83.805 1.00 120.03 ? 34 LEU D C 1 ATOM 5533 O O . LEU D 1 34 ? 14.849 52.324 84.016 1.00 120.22 ? 34 LEU D O 1 ATOM 5534 C CB . LEU D 1 34 ? 12.953 50.015 85.524 1.00 119.82 ? 34 LEU D CB 1 ATOM 5535 C CG . LEU D 1 34 ? 11.739 49.792 86.431 1.00 120.04 ? 34 LEU D CG 1 ATOM 5536 C CD1 . LEU D 1 34 ? 12.104 48.793 87.525 1.00 119.80 ? 34 LEU D CD1 1 ATOM 5537 C CD2 . LEU D 1 34 ? 11.300 51.112 87.048 1.00 120.00 ? 34 LEU D CD2 1 ATOM 5538 N N . GLU D 1 35 ? 14.752 50.278 83.072 1.00 121.05 ? 35 GLU D N 1 ATOM 5539 C CA . GLU D 1 35 ? 16.078 50.332 82.464 1.00 121.94 ? 35 GLU D CA 1 ATOM 5540 C C . GLU D 1 35 ? 16.272 51.476 81.469 1.00 122.53 ? 35 GLU D C 1 ATOM 5541 O O . GLU D 1 35 ? 17.113 52.352 81.674 1.00 122.80 ? 35 GLU D O 1 ATOM 5542 C CB . GLU D 1 35 ? 16.372 49.005 81.763 1.00 122.50 ? 35 GLU D CB 1 ATOM 5543 C CG . GLU D 1 35 ? 16.153 47.783 82.636 1.00 123.74 ? 35 GLU D CG 1 ATOM 5544 C CD . GLU D 1 35 ? 17.152 47.687 83.768 1.00 124.32 ? 35 GLU D CD 1 ATOM 5545 O OE1 . GLU D 1 35 ? 17.428 48.723 84.411 1.00 124.25 ? 35 GLU D OE1 1 ATOM 5546 O OE2 . GLU D 1 35 ? 17.655 46.571 84.021 1.00 124.47 ? 35 GLU D OE2 1 ATOM 5547 N N . THR D 1 36 ? 15.492 51.461 80.392 1.00 122.99 ? 36 THR D N 1 ATOM 5548 C CA . THR D 1 36 ? 15.596 52.475 79.347 1.00 123.26 ? 36 THR D CA 1 ATOM 5549 C C . THR D 1 36 ? 14.629 53.647 79.510 1.00 123.52 ? 36 THR D C 1 ATOM 5550 O O . THR D 1 36 ? 13.884 53.975 78.583 1.00 123.40 ? 36 THR D O 1 ATOM 5551 C CB . THR D 1 36 ? 15.359 51.846 77.953 1.00 123.62 ? 36 THR D CB 1 ATOM 5552 O OG1 . THR D 1 36 ? 14.008 51.380 77.865 1.00 123.34 ? 36 THR D OG1 1 ATOM 5553 C CG2 . THR D 1 36 ? 16.306 50.670 77.722 1.00 123.20 ? 36 THR D CG2 1 ATOM 5554 N N . SER D 1 37 ? 14.643 54.283 80.677 1.00 124.00 ? 37 SER D N 1 ATOM 5555 C CA . SER D 1 37 ? 13.757 55.417 80.919 1.00 124.79 ? 37 SER D CA 1 ATOM 5556 C C . SER D 1 37 ? 14.001 56.122 82.253 1.00 125.49 ? 37 SER D C 1 ATOM 5557 O O . SER D 1 37 ? 14.785 57.069 82.335 1.00 125.70 ? 37 SER D O 1 ATOM 5558 C CB . SER D 1 37 ? 12.294 54.966 80.843 1.00 124.31 ? 37 SER D CB 1 ATOM 5559 O OG . SER D 1 37 ? 11.404 56.052 81.044 1.00 124.01 ? 37 SER D OG 1 ATOM 5560 N N . VAL D 1 38 ? 13.325 55.657 83.297 1.00 126.14 ? 38 VAL D N 1 ATOM 5561 C CA . VAL D 1 38 ? 13.447 56.261 84.615 1.00 126.54 ? 38 VAL D CA 1 ATOM 5562 C C . VAL D 1 38 ? 14.859 56.249 85.181 1.00 126.93 ? 38 VAL D C 1 ATOM 5563 O O . VAL D 1 38 ? 15.494 57.297 85.273 1.00 127.18 ? 38 VAL D O 1 ATOM 5564 C CB . VAL D 1 38 ? 12.496 55.585 85.621 1.00 126.42 ? 38 VAL D CB 1 ATOM 5565 C CG1 . VAL D 1 38 ? 11.059 55.825 85.205 1.00 126.13 ? 38 VAL D CG1 1 ATOM 5566 C CG2 . VAL D 1 38 ? 12.770 54.099 85.684 1.00 126.70 ? 38 VAL D CG2 1 ATOM 5567 N N . PHE D 1 39 ? 15.347 55.069 85.555 1.00 127.55 ? 39 PHE D N 1 ATOM 5568 C CA . PHE D 1 39 ? 16.684 54.930 86.128 1.00 128.68 ? 39 PHE D CA 1 ATOM 5569 C C . PHE D 1 39 ? 17.726 55.881 85.531 1.00 129.78 ? 39 PHE D C 1 ATOM 5570 O O . PHE D 1 39 ? 18.530 56.463 86.261 1.00 129.40 ? 39 PHE D O 1 ATOM 5571 C CB . PHE D 1 39 ? 17.174 53.481 85.997 1.00 128.51 ? 39 PHE D CB 1 ATOM 5572 C CG . PHE D 1 39 ? 16.588 52.537 87.018 1.00 128.33 ? 39 PHE D CG 1 ATOM 5573 C CD1 . PHE D 1 39 ? 15.218 52.291 87.062 1.00 128.11 ? 39 PHE D CD1 1 ATOM 5574 C CD2 . PHE D 1 39 ? 17.413 51.885 87.932 1.00 128.01 ? 39 PHE D CD2 1 ATOM 5575 C CE1 . PHE D 1 39 ? 14.678 51.410 87.997 1.00 127.29 ? 39 PHE D CE1 1 ATOM 5576 C CE2 . PHE D 1 39 ? 16.884 51.004 88.869 1.00 127.78 ? 39 PHE D CE2 1 ATOM 5577 C CZ . PHE D 1 39 ? 15.512 50.767 88.901 1.00 127.56 ? 39 PHE D CZ 1 ATOM 5578 N N . PRO D 1 40 ? 17.740 56.037 84.195 1.00 130.91 ? 40 PRO D N 1 ATOM 5579 C CA . PRO D 1 40 ? 18.708 56.934 83.555 1.00 131.80 ? 40 PRO D CA 1 ATOM 5580 C C . PRO D 1 40 ? 18.422 58.414 83.803 1.00 133.25 ? 40 PRO D C 1 ATOM 5581 O O . PRO D 1 40 ? 17.522 58.998 83.198 1.00 133.02 ? 40 PRO D O 1 ATOM 5582 C CB . PRO D 1 40 ? 18.592 56.567 82.080 1.00 131.43 ? 40 PRO D CB 1 ATOM 5583 C CG . PRO D 1 40 ? 18.221 55.119 82.129 1.00 131.05 ? 40 PRO D CG 1 ATOM 5584 C CD . PRO D 1 40 ? 17.158 55.124 83.196 1.00 131.05 ? 40 PRO D CD 1 ATOM 5585 N N . ARG D 1 41 ? 19.199 59.004 84.705 1.00 135.57 ? 41 ARG D N 1 ATOM 5586 C CA . ARG D 1 41 ? 19.076 60.417 85.062 1.00 137.68 ? 41 ARG D CA 1 ATOM 5587 C C . ARG D 1 41 ? 17.756 60.820 85.726 1.00 137.96 ? 41 ARG D C 1 ATOM 5588 O O . ARG D 1 41 ? 16.698 60.823 85.089 1.00 137.79 ? 41 ARG D O 1 ATOM 5589 C CB . ARG D 1 41 ? 19.336 61.289 83.826 1.00 138.51 ? 41 ARG D CB 1 ATOM 5590 C CG . ARG D 1 41 ? 20.815 61.623 83.586 1.00 139.79 ? 41 ARG D CG 1 ATOM 5591 C CD . ARG D 1 41 ? 21.711 60.382 83.513 1.00 140.45 ? 41 ARG D CD 1 ATOM 5592 N NE . ARG D 1 41 ? 21.790 59.649 84.780 1.00 140.88 ? 41 ARG D NE 1 ATOM 5593 C CZ . ARG D 1 41 ? 22.279 60.144 85.917 1.00 140.68 ? 41 ARG D CZ 1 ATOM 5594 N NH1 . ARG D 1 41 ? 22.744 61.386 85.964 1.00 140.42 ? 41 ARG D NH1 1 ATOM 5595 N NH2 . ARG D 1 41 ? 22.301 59.395 87.013 1.00 140.26 ? 41 ARG D NH2 1 ATOM 5596 N N . GLU D 1 42 ? 17.841 61.158 87.014 1.00 138.37 ? 42 GLU D N 1 ATOM 5597 C CA . GLU D 1 42 ? 16.680 61.578 87.798 1.00 138.44 ? 42 GLU D CA 1 ATOM 5598 C C . GLU D 1 42 ? 17.014 62.150 89.182 1.00 138.80 ? 42 GLU D C 1 ATOM 5599 O O . GLU D 1 42 ? 16.516 61.669 90.199 1.00 139.04 ? 42 GLU D O 1 ATOM 5600 C CB . GLU D 1 42 ? 15.680 60.418 87.936 1.00 137.13 ? 42 GLU D CB 1 ATOM 5601 C CG . GLU D 1 42 ? 16.304 59.035 88.050 1.00 136.10 ? 42 GLU D CG 1 ATOM 5602 C CD . GLU D 1 42 ? 17.131 58.852 89.307 1.00 135.95 ? 42 GLU D CD 1 ATOM 5603 O OE1 . GLU D 1 42 ? 18.117 59.598 89.500 1.00 135.48 ? 42 GLU D OE1 1 ATOM 5604 O OE2 . GLU D 1 42 ? 16.792 57.952 90.104 1.00 135.59 ? 42 GLU D OE2 1 ATOM 5605 N N . HIS D 1 43 ? 17.862 63.178 89.204 1.00 139.42 ? 43 HIS D N 1 ATOM 5606 C CA . HIS D 1 43 ? 18.265 63.875 90.432 1.00 139.31 ? 43 HIS D CA 1 ATOM 5607 C C . HIS D 1 43 ? 19.194 63.139 91.403 1.00 138.25 ? 43 HIS D C 1 ATOM 5608 O O . HIS D 1 43 ? 19.761 63.763 92.304 1.00 138.09 ? 43 HIS D O 1 ATOM 5609 C CB . HIS D 1 43 ? 17.020 64.354 91.187 1.00 140.06 ? 43 HIS D CB 1 ATOM 5610 N N . GLU D 1 44 ? 19.348 61.829 91.224 1.00 136.82 ? 44 GLU D N 1 ATOM 5611 C CA . GLU D 1 44 ? 20.219 61.018 92.078 1.00 135.46 ? 44 GLU D CA 1 ATOM 5612 C C . GLU D 1 44 ? 19.721 60.864 93.510 1.00 134.70 ? 44 GLU D C 1 ATOM 5613 O O . GLU D 1 44 ? 19.778 59.772 94.073 1.00 134.81 ? 44 GLU D O 1 ATOM 5614 C CB . GLU D 1 44 ? 21.634 61.601 92.119 1.00 134.89 ? 44 GLU D CB 1 ATOM 5615 C CG . GLU D 1 44 ? 22.601 60.792 92.970 1.00 134.77 ? 44 GLU D CG 1 ATOM 5616 C CD . GLU D 1 44 ? 23.945 61.475 93.144 1.00 135.21 ? 44 GLU D CD 1 ATOM 5617 O OE1 . GLU D 1 44 ? 24.558 61.852 92.122 1.00 135.25 ? 44 GLU D OE1 1 ATOM 5618 O OE2 . GLU D 1 44 ? 24.392 61.628 94.302 1.00 135.14 ? 44 GLU D OE2 1 ATOM 5619 N N . ALA D 1 45 ? 19.255 61.961 94.103 1.00 133.92 ? 45 ALA D N 1 ATOM 5620 C CA . ALA D 1 45 ? 18.749 61.939 95.474 1.00 132.64 ? 45 ALA D CA 1 ATOM 5621 C C . ALA D 1 45 ? 17.798 60.762 95.659 1.00 131.47 ? 45 ALA D C 1 ATOM 5622 O O . ALA D 1 45 ? 17.815 60.093 96.694 1.00 131.54 ? 45 ALA D O 1 ATOM 5623 C CB . ALA D 1 45 ? 18.029 63.250 95.788 1.00 132.72 ? 45 ALA D CB 1 ATOM 5624 N N . MET D 1 46 ? 16.976 60.517 94.641 1.00 129.64 ? 46 MET D N 1 ATOM 5625 C CA . MET D 1 46 ? 16.011 59.425 94.656 1.00 127.91 ? 46 MET D CA 1 ATOM 5626 C C . MET D 1 46 ? 16.764 58.112 94.821 1.00 127.43 ? 46 MET D C 1 ATOM 5627 O O . MET D 1 46 ? 16.334 57.219 95.550 1.00 126.93 ? 46 MET D O 1 ATOM 5628 C CB . MET D 1 46 ? 15.237 59.396 93.341 1.00 127.18 ? 46 MET D CB 1 ATOM 5629 C CG . MET D 1 46 ? 14.934 60.767 92.760 1.00 126.12 ? 46 MET D CG 1 ATOM 5630 S SD . MET D 1 46 ? 13.741 61.721 93.695 1.00 126.12 ? 46 MET D SD 1 ATOM 5631 C CE . MET D 1 46 ? 12.238 61.373 92.781 1.00 125.40 ? 46 MET D CE 1 ATOM 5632 N N . LYS D 1 47 ? 17.891 58.005 94.124 1.00 127.36 ? 47 LYS D N 1 ATOM 5633 C CA . LYS D 1 47 ? 18.727 56.812 94.180 1.00 127.58 ? 47 LYS D CA 1 ATOM 5634 C C . LYS D 1 47 ? 19.352 56.668 95.562 1.00 127.47 ? 47 LYS D C 1 ATOM 5635 O O . LYS D 1 47 ? 19.265 55.609 96.185 1.00 127.09 ? 47 LYS D O 1 ATOM 5636 C CB . LYS D 1 47 ? 19.832 56.889 93.120 1.00 127.87 ? 47 LYS D CB 1 ATOM 5637 C CG . LYS D 1 47 ? 19.335 56.839 91.681 1.00 128.32 ? 47 LYS D CG 1 ATOM 5638 C CD . LYS D 1 47 ? 18.668 55.506 91.371 1.00 128.22 ? 47 LYS D CD 1 ATOM 5639 C CE . LYS D 1 47 ? 18.246 55.410 89.910 1.00 128.40 ? 47 LYS D CE 1 ATOM 5640 N NZ . LYS D 1 47 ? 19.399 55.488 88.966 1.00 127.79 ? 47 LYS D NZ 1 ATOM 5641 N N . GLU D 1 48 ? 19.984 57.740 96.034 1.00 127.57 ? 48 GLU D N 1 ATOM 5642 C CA . GLU D 1 48 ? 20.621 57.737 97.345 1.00 127.63 ? 48 GLU D CA 1 ATOM 5643 C C . GLU D 1 48 ? 19.613 57.315 98.414 1.00 127.35 ? 48 GLU D C 1 ATOM 5644 O O . GLU D 1 48 ? 19.870 56.404 99.202 1.00 127.42 ? 48 GLU D O 1 ATOM 5645 C CB . GLU D 1 48 ? 21.184 59.131 97.666 1.00 128.05 ? 48 GLU D CB 1 ATOM 5646 C CG . GLU D 1 48 ? 21.901 59.219 99.017 1.00 128.85 ? 48 GLU D CG 1 ATOM 5647 C CD . GLU D 1 48 ? 22.568 60.569 99.269 1.00 128.87 ? 48 GLU D CD 1 ATOM 5648 O OE1 . GLU D 1 48 ? 21.879 61.610 99.198 1.00 128.78 ? 48 GLU D OE1 1 ATOM 5649 O OE2 . GLU D 1 48 ? 23.787 60.584 99.549 1.00 128.78 ? 48 GLU D OE2 1 ATOM 5650 N N . LEU D 1 49 ? 18.461 57.976 98.425 1.00 126.84 ? 49 LEU D N 1 ATOM 5651 C CA . LEU D 1 49 ? 17.413 57.677 99.391 1.00 126.54 ? 49 LEU D CA 1 ATOM 5652 C C . LEU D 1 49 ? 17.082 56.191 99.424 1.00 126.70 ? 49 LEU D C 1 ATOM 5653 O O . LEU D 1 49 ? 17.046 55.581 100.492 1.00 126.07 ? 49 LEU D O 1 ATOM 5654 C CB . LEU D 1 49 ? 16.154 58.484 99.059 1.00 126.32 ? 49 LEU D CB 1 ATOM 5655 C CG . LEU D 1 49 ? 14.946 58.344 99.989 1.00 125.89 ? 49 LEU D CG 1 ATOM 5656 C CD1 . LEU D 1 49 ? 15.375 58.610 101.416 1.00 126.18 ? 49 LEU D CD1 1 ATOM 5657 C CD2 . LEU D 1 49 ? 13.856 59.321 99.577 1.00 125.46 ? 49 LEU D CD2 1 ATOM 5658 N N . ARG D 1 50 ? 16.853 55.613 98.249 1.00 127.57 ? 50 ARG D N 1 ATOM 5659 C CA . ARG D 1 50 ? 16.508 54.200 98.137 1.00 128.64 ? 50 ARG D CA 1 ATOM 5660 C C . ARG D 1 50 ? 17.579 53.236 98.616 1.00 129.20 ? 50 ARG D C 1 ATOM 5661 O O . ARG D 1 50 ? 17.269 52.105 98.989 1.00 129.05 ? 50 ARG D O 1 ATOM 5662 C CB . ARG D 1 50 ? 16.142 53.854 96.698 1.00 128.79 ? 50 ARG D CB 1 ATOM 5663 C CG . ARG D 1 50 ? 14.873 54.511 96.223 1.00 129.97 ? 50 ARG D CG 1 ATOM 5664 C CD . ARG D 1 50 ? 14.435 53.946 94.885 1.00 130.99 ? 50 ARG D CD 1 ATOM 5665 N NE . ARG D 1 50 ? 15.507 53.996 93.896 1.00 131.71 ? 50 ARG D NE 1 ATOM 5666 C CZ . ARG D 1 50 ? 15.350 53.704 92.610 1.00 131.63 ? 50 ARG D CZ 1 ATOM 5667 N NH1 . ARG D 1 50 ? 14.158 53.344 92.154 1.00 131.56 ? 50 ARG D NH1 1 ATOM 5668 N NH2 . ARG D 1 50 ? 16.384 53.771 91.782 1.00 131.25 ? 50 ARG D NH2 1 ATOM 5669 N N . GLU D 1 51 ? 18.837 53.667 98.589 1.00 130.16 ? 51 GLU D N 1 ATOM 5670 C CA . GLU D 1 51 ? 19.923 52.811 99.053 1.00 131.11 ? 51 GLU D CA 1 ATOM 5671 C C . GLU D 1 51 ? 19.602 52.410 100.486 1.00 130.84 ? 51 GLU D C 1 ATOM 5672 O O . GLU D 1 51 ? 19.783 51.258 100.885 1.00 130.63 ? 51 GLU D O 1 ATOM 5673 C CB . GLU D 1 51 ? 21.258 53.562 99.044 1.00 132.81 ? 51 GLU D CB 1 ATOM 5674 C CG . GLU D 1 51 ? 21.775 53.964 97.674 1.00 135.44 ? 51 GLU D CG 1 ATOM 5675 C CD . GLU D 1 51 ? 23.147 54.625 97.748 1.00 136.73 ? 51 GLU D CD 1 ATOM 5676 O OE1 . GLU D 1 51 ? 24.091 53.984 98.263 1.00 137.33 ? 51 GLU D OE1 1 ATOM 5677 O OE2 . GLU D 1 51 ? 23.282 55.784 97.293 1.00 137.37 ? 51 GLU D OE2 1 ATOM 5678 N N . VAL D 1 52 ? 19.114 53.385 101.249 1.00 130.22 ? 52 VAL D N 1 ATOM 5679 C CA . VAL D 1 52 ? 18.765 53.181 102.647 1.00 129.24 ? 52 VAL D CA 1 ATOM 5680 C C . VAL D 1 52 ? 17.306 52.779 102.839 1.00 128.62 ? 52 VAL D C 1 ATOM 5681 O O . VAL D 1 52 ? 17.000 51.967 103.708 1.00 128.58 ? 52 VAL D O 1 ATOM 5682 C CB . VAL D 1 52 ? 19.037 54.457 103.469 1.00 129.46 ? 52 VAL D CB 1 ATOM 5683 C CG1 . VAL D 1 52 ? 18.708 54.215 104.937 1.00 129.43 ? 52 VAL D CG1 1 ATOM 5684 C CG2 . VAL D 1 52 ? 20.492 54.874 103.305 1.00 129.19 ? 52 VAL D CG2 1 ATOM 5685 N N . THR D 1 53 ? 16.413 53.342 102.028 1.00 128.01 ? 53 THR D N 1 ATOM 5686 C CA . THR D 1 53 ? 14.983 53.041 102.125 1.00 127.54 ? 53 THR D CA 1 ATOM 5687 C C . THR D 1 53 ? 14.682 51.556 101.929 1.00 127.98 ? 53 THR D C 1 ATOM 5688 O O . THR D 1 53 ? 13.525 51.130 101.969 1.00 127.71 ? 53 THR D O 1 ATOM 5689 C CB . THR D 1 53 ? 14.178 53.848 101.093 1.00 126.89 ? 53 THR D CB 1 ATOM 5690 O OG1 . THR D 1 53 ? 14.535 55.232 101.194 1.00 126.68 ? 53 THR D OG1 1 ATOM 5691 C CG2 . THR D 1 53 ? 12.682 53.701 101.346 1.00 125.25 ? 53 THR D CG2 1 ATOM 5692 N N . ALA D 1 54 ? 15.735 50.774 101.715 1.00 128.94 ? 54 ALA D N 1 ATOM 5693 C CA . ALA D 1 54 ? 15.607 49.336 101.530 1.00 129.53 ? 54 ALA D CA 1 ATOM 5694 C C . ALA D 1 54 ? 15.875 48.640 102.865 1.00 129.97 ? 54 ALA D C 1 ATOM 5695 O O . ALA D 1 54 ? 15.756 47.419 102.981 1.00 129.89 ? 54 ALA D O 1 ATOM 5696 C CB . ALA D 1 54 ? 16.597 48.859 100.477 1.00 129.59 ? 54 ALA D CB 1 ATOM 5697 N N . LYS D 1 55 ? 16.236 49.433 103.870 1.00 130.40 ? 55 LYS D N 1 ATOM 5698 C CA . LYS D 1 55 ? 16.523 48.920 105.206 1.00 130.00 ? 55 LYS D CA 1 ATOM 5699 C C . LYS D 1 55 ? 15.273 48.968 106.088 1.00 130.16 ? 55 LYS D C 1 ATOM 5700 O O . LYS D 1 55 ? 14.906 47.967 106.701 1.00 129.85 ? 55 LYS D O 1 ATOM 5701 C CB . LYS D 1 55 ? 17.650 49.736 105.852 1.00 129.76 ? 55 LYS D CB 1 ATOM 5702 N N . HIS D 1 56 ? 14.625 50.128 106.157 1.00 129.96 ? 56 HIS D N 1 ATOM 5703 C CA . HIS D 1 56 ? 13.420 50.257 106.966 1.00 129.76 ? 56 HIS D CA 1 ATOM 5704 C C . HIS D 1 56 ? 12.473 49.120 106.593 1.00 129.20 ? 56 HIS D C 1 ATOM 5705 O O . HIS D 1 56 ? 11.974 49.062 105.470 1.00 130.04 ? 56 HIS D O 1 ATOM 5706 C CB . HIS D 1 56 ? 12.739 51.599 106.709 1.00 130.46 ? 56 HIS D CB 1 ATOM 5707 N N . PRO D 1 57 ? 12.212 48.203 107.540 1.00 128.02 ? 57 PRO D N 1 ATOM 5708 C CA . PRO D 1 57 ? 11.337 47.035 107.376 1.00 126.34 ? 57 PRO D CA 1 ATOM 5709 C C . PRO D 1 57 ? 10.144 47.169 106.419 1.00 125.27 ? 57 PRO D C 1 ATOM 5710 O O . PRO D 1 57 ? 9.842 46.243 105.667 1.00 124.48 ? 57 PRO D O 1 ATOM 5711 C CB . PRO D 1 57 ? 10.911 46.741 108.809 1.00 126.78 ? 57 PRO D CB 1 ATOM 5712 C CG . PRO D 1 57 ? 12.165 47.035 109.567 1.00 126.63 ? 57 PRO D CG 1 ATOM 5713 C CD . PRO D 1 57 ? 12.622 48.346 108.951 1.00 127.20 ? 57 PRO D CD 1 ATOM 5714 N N . TRP D 1 58 ? 9.469 48.312 106.450 1.00 124.52 ? 58 TRP D N 1 ATOM 5715 C CA . TRP D 1 58 ? 8.313 48.534 105.585 1.00 123.77 ? 58 TRP D CA 1 ATOM 5716 C C . TRP D 1 58 ? 8.666 49.255 104.297 1.00 122.82 ? 58 TRP D C 1 ATOM 5717 O O . TRP D 1 58 ? 8.056 50.268 103.958 1.00 122.76 ? 58 TRP D O 1 ATOM 5718 C CB . TRP D 1 58 ? 7.235 49.319 106.340 1.00 125.10 ? 58 TRP D CB 1 ATOM 5719 C CG . TRP D 1 58 ? 6.490 48.473 107.320 1.00 126.14 ? 58 TRP D CG 1 ATOM 5720 C CD1 . TRP D 1 58 ? 5.383 47.712 107.071 1.00 126.10 ? 58 TRP D CD1 1 ATOM 5721 C CD2 . TRP D 1 58 ? 6.856 48.215 108.680 1.00 126.68 ? 58 TRP D CD2 1 ATOM 5722 N NE1 . TRP D 1 58 ? 5.042 46.990 108.189 1.00 126.47 ? 58 TRP D NE1 1 ATOM 5723 C CE2 . TRP D 1 58 ? 5.930 47.279 109.192 1.00 126.92 ? 58 TRP D CE2 1 ATOM 5724 C CE3 . TRP D 1 58 ? 7.883 48.679 109.516 1.00 126.96 ? 58 TRP D CE3 1 ATOM 5725 C CZ2 . TRP D 1 58 ? 5.999 46.797 110.504 1.00 127.50 ? 58 TRP D CZ2 1 ATOM 5726 C CZ3 . TRP D 1 58 ? 7.952 48.200 110.821 1.00 127.20 ? 58 TRP D CZ3 1 ATOM 5727 C CH2 . TRP D 1 58 ? 7.015 47.267 111.301 1.00 127.66 ? 58 TRP D CH2 1 ATOM 5728 N N . ASN D 1 59 ? 9.650 48.726 103.578 1.00 121.78 ? 59 ASN D N 1 ATOM 5729 C CA . ASN D 1 59 ? 10.078 49.322 102.318 1.00 120.04 ? 59 ASN D CA 1 ATOM 5730 C C . ASN D 1 59 ? 9.068 48.984 101.233 1.00 118.99 ? 59 ASN D C 1 ATOM 5731 O O . ASN D 1 59 ? 9.038 49.617 100.181 1.00 119.24 ? 59 ASN D O 1 ATOM 5732 C CB . ASN D 1 59 ? 11.470 48.805 101.919 1.00 119.85 ? 59 ASN D CB 1 ATOM 5733 C CG . ASN D 1 59 ? 11.506 47.296 101.711 1.00 119.69 ? 59 ASN D CG 1 ATOM 5734 O OD1 . ASN D 1 59 ? 10.818 46.760 100.842 1.00 119.68 ? 59 ASN D OD1 1 ATOM 5735 N ND2 . ASN D 1 59 ? 12.317 46.607 102.508 1.00 119.12 ? 59 ASN D ND2 1 ATOM 5736 N N . ILE D 1 60 ? 8.229 47.990 101.511 1.00 117.48 ? 60 ILE D N 1 ATOM 5737 C CA . ILE D 1 60 ? 7.215 47.544 100.569 1.00 116.13 ? 60 ILE D CA 1 ATOM 5738 C C . ILE D 1 60 ? 6.152 48.619 100.314 1.00 115.30 ? 60 ILE D C 1 ATOM 5739 O O . ILE D 1 60 ? 5.147 48.370 99.653 1.00 114.94 ? 60 ILE D O 1 ATOM 5740 C CB . ILE D 1 60 ? 6.543 46.253 101.085 1.00 116.18 ? 60 ILE D CB 1 ATOM 5741 C CG1 . ILE D 1 60 ? 5.758 45.581 99.960 1.00 116.90 ? 60 ILE D CG1 1 ATOM 5742 C CG2 . ILE D 1 60 ? 5.635 46.574 102.253 1.00 116.45 ? 60 ILE D CG2 1 ATOM 5743 C CD1 . ILE D 1 60 ? 6.631 45.109 98.811 1.00 118.30 ? 60 ILE D CD1 1 ATOM 5744 N N . MET D 1 61 ? 6.383 49.817 100.837 1.00 115.02 ? 61 MET D N 1 ATOM 5745 C CA . MET D 1 61 ? 5.448 50.921 100.660 1.00 115.28 ? 61 MET D CA 1 ATOM 5746 C C . MET D 1 61 ? 6.071 52.035 99.852 1.00 115.26 ? 61 MET D C 1 ATOM 5747 O O . MET D 1 61 ? 5.370 52.769 99.155 1.00 115.64 ? 61 MET D O 1 ATOM 5748 C CB . MET D 1 61 ? 5.012 51.485 102.013 1.00 116.04 ? 61 MET D CB 1 ATOM 5749 C CG . MET D 1 61 ? 3.738 50.880 102.572 1.00 116.89 ? 61 MET D CG 1 ATOM 5750 S SD . MET D 1 61 ? 3.340 51.527 104.207 1.00 116.37 ? 61 MET D SD 1 ATOM 5751 C CE . MET D 1 61 ? 4.095 50.269 105.238 1.00 116.62 ? 61 MET D CE 1 ATOM 5752 N N . THR D 1 62 ? 7.389 52.164 99.960 1.00 115.08 ? 62 THR D N 1 ATOM 5753 C CA . THR D 1 62 ? 8.115 53.200 99.240 1.00 115.24 ? 62 THR D CA 1 ATOM 5754 C C . THR D 1 62 ? 7.582 53.285 97.825 1.00 115.66 ? 62 THR D C 1 ATOM 5755 O O . THR D 1 62 ? 7.385 52.265 97.170 1.00 115.71 ? 62 THR D O 1 ATOM 5756 C CB . THR D 1 62 ? 9.616 52.890 99.153 1.00 114.96 ? 62 THR D CB 1 ATOM 5757 O OG1 . THR D 1 62 ? 10.103 52.491 100.439 1.00 115.91 ? 62 THR D OG1 1 ATOM 5758 C CG2 . THR D 1 62 ? 10.379 54.123 98.689 1.00 115.09 ? 62 THR D CG2 1 ATOM 5759 N N . THR D 1 63 ? 7.335 54.500 97.355 1.00 116.21 ? 63 THR D N 1 ATOM 5760 C CA . THR D 1 63 ? 6.834 54.680 96.004 1.00 116.89 ? 63 THR D CA 1 ATOM 5761 C C . THR D 1 63 ? 7.941 54.308 95.011 1.00 117.13 ? 63 THR D C 1 ATOM 5762 O O . THR D 1 63 ? 9.117 54.619 95.232 1.00 117.24 ? 63 THR D O 1 ATOM 5763 C CB . THR D 1 63 ? 6.391 56.135 95.777 1.00 117.10 ? 63 THR D CB 1 ATOM 5764 O OG1 . THR D 1 63 ? 6.010 56.316 94.408 1.00 117.35 ? 63 THR D OG1 1 ATOM 5765 C CG2 . THR D 1 63 ? 7.515 57.087 96.132 1.00 117.44 ? 63 THR D CG2 1 ATOM 5766 N N . SER D 1 64 ? 7.561 53.631 93.927 1.00 116.99 ? 64 SER D N 1 ATOM 5767 C CA . SER D 1 64 ? 8.510 53.204 92.898 1.00 116.31 ? 64 SER D CA 1 ATOM 5768 C C . SER D 1 64 ? 8.998 54.374 92.043 1.00 116.24 ? 64 SER D C 1 ATOM 5769 O O . SER D 1 64 ? 8.219 55.278 91.718 1.00 116.47 ? 64 SER D O 1 ATOM 5770 C CB . SER D 1 64 ? 7.860 52.154 91.987 1.00 116.13 ? 64 SER D CB 1 ATOM 5771 O OG . SER D 1 64 ? 6.746 52.688 91.284 1.00 114.89 ? 64 SER D OG 1 ATOM 5772 N N . ALA D 1 65 ? 10.285 54.355 91.684 1.00 115.37 ? 65 ALA D N 1 ATOM 5773 C CA . ALA D 1 65 ? 10.869 55.407 90.849 1.00 113.94 ? 65 ALA D CA 1 ATOM 5774 C C . ALA D 1 65 ? 9.949 55.577 89.648 1.00 113.15 ? 65 ALA D C 1 ATOM 5775 O O . ALA D 1 65 ? 9.768 56.677 89.126 1.00 112.33 ? 65 ALA D O 1 ATOM 5776 C CB . ALA D 1 65 ? 12.264 55.002 90.395 1.00 113.21 ? 65 ALA D CB 1 ATOM 5777 N N . ASP D 1 66 ? 9.367 54.459 89.231 1.00 112.95 ? 66 ASP D N 1 ATOM 5778 C CA . ASP D 1 66 ? 8.428 54.415 88.126 1.00 113.04 ? 66 ASP D CA 1 ATOM 5779 C C . ASP D 1 66 ? 7.416 55.536 88.327 1.00 113.27 ? 66 ASP D C 1 ATOM 5780 O O . ASP D 1 66 ? 7.203 56.366 87.444 1.00 113.26 ? 66 ASP D O 1 ATOM 5781 C CB . ASP D 1 66 ? 7.709 53.061 88.132 1.00 113.50 ? 66 ASP D CB 1 ATOM 5782 C CG . ASP D 1 66 ? 6.605 52.969 87.089 1.00 114.55 ? 66 ASP D CG 1 ATOM 5783 O OD1 . ASP D 1 66 ? 5.896 53.975 86.870 1.00 115.19 ? 66 ASP D OD1 1 ATOM 5784 O OD2 . ASP D 1 66 ? 6.427 51.882 86.497 1.00 114.58 ? 66 ASP D OD2 1 ATOM 5785 N N . GLU D 1 67 ? 6.802 55.553 89.507 1.00 113.80 ? 67 GLU D N 1 ATOM 5786 C CA . GLU D 1 67 ? 5.794 56.551 89.846 1.00 113.86 ? 67 GLU D CA 1 ATOM 5787 C C . GLU D 1 67 ? 6.428 57.900 90.160 1.00 113.77 ? 67 GLU D C 1 ATOM 5788 O O . GLU D 1 67 ? 5.868 58.953 89.841 1.00 113.47 ? 67 GLU D O 1 ATOM 5789 C CB . GLU D 1 67 ? 4.973 56.068 91.043 1.00 113.98 ? 67 GLU D CB 1 ATOM 5790 C CG . GLU D 1 67 ? 3.674 56.831 91.251 1.00 115.13 ? 67 GLU D CG 1 ATOM 5791 C CD . GLU D 1 67 ? 2.806 56.218 92.333 1.00 115.73 ? 67 GLU D CD 1 ATOM 5792 O OE1 . GLU D 1 67 ? 3.238 56.201 93.506 1.00 116.54 ? 67 GLU D OE1 1 ATOM 5793 O OE2 . GLU D 1 67 ? 1.692 55.748 92.010 1.00 115.87 ? 67 GLU D OE2 1 ATOM 5794 N N . GLY D 1 68 ? 7.600 57.859 90.783 1.00 113.71 ? 68 GLY D N 1 ATOM 5795 C CA . GLY D 1 68 ? 8.297 59.083 91.128 1.00 114.12 ? 68 GLY D CA 1 ATOM 5796 C C . GLY D 1 68 ? 8.468 59.986 89.926 1.00 114.51 ? 68 GLY D C 1 ATOM 5797 O O . GLY D 1 68 ? 8.326 61.206 90.031 1.00 114.15 ? 68 GLY D O 1 ATOM 5798 N N . GLN D 1 69 ? 8.768 59.386 88.776 1.00 115.00 ? 69 GLN D N 1 ATOM 5799 C CA . GLN D 1 69 ? 8.956 60.154 87.555 1.00 114.91 ? 69 GLN D CA 1 ATOM 5800 C C . GLN D 1 69 ? 7.659 60.830 87.129 1.00 114.28 ? 69 GLN D C 1 ATOM 5801 O O . GLN D 1 69 ? 7.646 62.031 86.874 1.00 114.37 ? 69 GLN D O 1 ATOM 5802 C CB . GLN D 1 69 ? 9.456 59.263 86.413 1.00 115.95 ? 69 GLN D CB 1 ATOM 5803 C CG . GLN D 1 69 ? 9.967 60.063 85.211 1.00 118.32 ? 69 GLN D CG 1 ATOM 5804 C CD . GLN D 1 69 ? 10.102 59.240 83.933 1.00 119.45 ? 69 GLN D CD 1 ATOM 5805 O OE1 . GLN D 1 69 ? 10.681 59.701 82.945 1.00 119.90 ? 69 GLN D OE1 1 ATOM 5806 N NE2 . GLN D 1 69 ? 9.556 58.027 83.942 1.00 119.50 ? 69 GLN D NE2 1 ATOM 5807 N N . PHE D 1 70 ? 6.570 60.066 87.058 1.00 113.68 ? 70 PHE D N 1 ATOM 5808 C CA . PHE D 1 70 ? 5.287 60.630 86.642 1.00 113.11 ? 70 PHE D CA 1 ATOM 5809 C C . PHE D 1 70 ? 4.924 61.896 87.401 1.00 113.23 ? 70 PHE D C 1 ATOM 5810 O O . PHE D 1 70 ? 4.415 62.852 86.815 1.00 112.99 ? 70 PHE D O 1 ATOM 5811 C CB . PHE D 1 70 ? 4.149 59.627 86.814 1.00 112.36 ? 70 PHE D CB 1 ATOM 5812 C CG . PHE D 1 70 ? 2.806 60.182 86.425 1.00 111.85 ? 70 PHE D CG 1 ATOM 5813 C CD1 . PHE D 1 70 ? 2.480 60.377 85.090 1.00 112.21 ? 70 PHE D CD1 1 ATOM 5814 C CD2 . PHE D 1 70 ? 1.885 60.557 87.395 1.00 111.97 ? 70 PHE D CD2 1 ATOM 5815 C CE1 . PHE D 1 70 ? 1.254 60.941 84.726 1.00 112.27 ? 70 PHE D CE1 1 ATOM 5816 C CE2 . PHE D 1 70 ? 0.658 61.122 87.040 1.00 111.69 ? 70 PHE D CE2 1 ATOM 5817 C CZ . PHE D 1 70 ? 0.345 61.314 85.706 1.00 111.68 ? 70 PHE D CZ 1 ATOM 5818 N N . LEU D 1 71 ? 5.170 61.902 88.706 1.00 113.19 ? 71 LEU D N 1 ATOM 5819 C CA . LEU D 1 71 ? 4.852 63.074 89.508 1.00 113.37 ? 71 LEU D CA 1 ATOM 5820 C C . LEU D 1 71 ? 5.717 64.262 89.109 1.00 113.23 ? 71 LEU D C 1 ATOM 5821 O O . LEU D 1 71 ? 5.193 65.318 88.762 1.00 112.98 ? 71 LEU D O 1 ATOM 5822 C CB . LEU D 1 71 ? 5.029 62.775 91.000 1.00 113.57 ? 71 LEU D CB 1 ATOM 5823 C CG . LEU D 1 71 ? 3.982 61.884 91.684 1.00 112.85 ? 71 LEU D CG 1 ATOM 5824 C CD1 . LEU D 1 71 ? 4.372 61.727 93.139 1.00 112.39 ? 71 LEU D CD1 1 ATOM 5825 C CD2 . LEU D 1 71 ? 2.584 62.491 91.575 1.00 111.83 ? 71 LEU D CD2 1 ATOM 5826 N N . SER D 1 72 ? 7.036 64.080 89.154 1.00 113.53 ? 72 SER D N 1 ATOM 5827 C CA . SER D 1 72 ? 7.984 65.136 88.789 1.00 113.95 ? 72 SER D CA 1 ATOM 5828 C C . SER D 1 72 ? 7.547 65.829 87.505 1.00 114.02 ? 72 SER D C 1 ATOM 5829 O O . SER D 1 72 ? 7.571 67.054 87.403 1.00 114.20 ? 72 SER D O 1 ATOM 5830 C CB . SER D 1 72 ? 9.385 64.552 88.572 1.00 113.69 ? 72 SER D CB 1 ATOM 5831 O OG . SER D 1 72 ? 9.859 63.880 89.722 1.00 114.00 ? 72 SER D OG 1 ATOM 5832 N N . MET D 1 73 ? 7.148 65.022 86.530 1.00 114.30 ? 73 MET D N 1 ATOM 5833 C CA . MET D 1 73 ? 6.707 65.508 85.232 1.00 114.61 ? 73 MET D CA 1 ATOM 5834 C C . MET D 1 73 ? 5.455 66.371 85.353 1.00 114.08 ? 73 MET D C 1 ATOM 5835 O O . MET D 1 73 ? 5.378 67.455 84.781 1.00 113.85 ? 73 MET D O 1 ATOM 5836 C CB . MET D 1 73 ? 6.411 64.316 84.317 1.00 116.08 ? 73 MET D CB 1 ATOM 5837 C CG . MET D 1 73 ? 6.466 64.619 82.830 1.00 117.58 ? 73 MET D CG 1 ATOM 5838 S SD . MET D 1 73 ? 8.163 64.878 82.285 1.00 119.43 ? 73 MET D SD 1 ATOM 5839 C CE . MET D 1 73 ? 8.339 66.634 82.589 1.00 119.28 ? 73 MET D CE 1 ATOM 5840 N N . LEU D 1 74 ? 4.484 65.873 86.111 1.00 113.95 ? 74 LEU D N 1 ATOM 5841 C CA . LEU D 1 74 ? 3.202 66.544 86.312 1.00 113.99 ? 74 LEU D CA 1 ATOM 5842 C C . LEU D 1 74 ? 3.271 67.890 87.039 1.00 114.00 ? 74 LEU D C 1 ATOM 5843 O O . LEU D 1 74 ? 2.489 68.799 86.751 1.00 113.42 ? 74 LEU D O 1 ATOM 5844 C CB . LEU D 1 74 ? 2.255 65.591 87.053 1.00 113.44 ? 74 LEU D CB 1 ATOM 5845 C CG . LEU D 1 74 ? 0.781 65.968 87.196 1.00 112.57 ? 74 LEU D CG 1 ATOM 5846 C CD1 . LEU D 1 74 ? 0.234 66.503 85.878 1.00 112.29 ? 74 LEU D CD1 1 ATOM 5847 C CD2 . LEU D 1 74 ? 0.011 64.738 87.648 1.00 112.01 ? 74 LEU D CD2 1 ATOM 5848 N N . LEU D 1 75 ? 4.204 68.011 87.979 1.00 114.67 ? 75 LEU D N 1 ATOM 5849 C CA . LEU D 1 75 ? 4.380 69.242 88.747 1.00 115.58 ? 75 LEU D CA 1 ATOM 5850 C C . LEU D 1 75 ? 5.002 70.350 87.901 1.00 116.20 ? 75 LEU D C 1 ATOM 5851 O O . LEU D 1 75 ? 4.800 71.536 88.167 1.00 115.95 ? 75 LEU D O 1 ATOM 5852 C CB . LEU D 1 75 ? 5.265 68.975 89.971 1.00 115.91 ? 75 LEU D CB 1 ATOM 5853 C CG . LEU D 1 75 ? 4.651 68.285 91.197 1.00 116.06 ? 75 LEU D CG 1 ATOM 5854 C CD1 . LEU D 1 75 ? 3.959 66.994 90.807 1.00 116.14 ? 75 LEU D CD1 1 ATOM 5855 C CD2 . LEU D 1 75 ? 5.751 68.014 92.211 1.00 116.53 ? 75 LEU D CD2 1 ATOM 5856 N N . LYS D 1 76 ? 5.765 69.945 86.887 1.00 117.08 ? 76 LYS D N 1 ATOM 5857 C CA . LYS D 1 76 ? 6.437 70.871 85.977 1.00 117.24 ? 76 LYS D CA 1 ATOM 5858 C C . LYS D 1 76 ? 5.483 71.249 84.844 1.00 117.74 ? 76 LYS D C 1 ATOM 5859 O O . LYS D 1 76 ? 5.527 72.364 84.323 1.00 116.97 ? 76 LYS D O 1 ATOM 5860 C CB . LYS D 1 76 ? 7.689 70.204 85.398 1.00 116.82 ? 76 LYS D CB 1 ATOM 5861 C CG . LYS D 1 76 ? 8.611 69.587 86.443 1.00 116.28 ? 76 LYS D CG 1 ATOM 5862 C CD . LYS D 1 76 ? 9.585 70.589 87.035 1.00 116.14 ? 76 LYS D CD 1 ATOM 5863 C CE . LYS D 1 76 ? 10.755 70.835 86.096 1.00 116.63 ? 76 LYS D CE 1 ATOM 5864 N NZ . LYS D 1 76 ? 11.790 71.725 86.701 1.00 117.21 ? 76 LYS D NZ 1 ATOM 5865 N N . LEU D 1 77 ? 4.623 70.305 84.473 1.00 118.98 ? 77 LEU D N 1 ATOM 5866 C CA . LEU D 1 77 ? 3.646 70.511 83.409 1.00 120.52 ? 77 LEU D CA 1 ATOM 5867 C C . LEU D 1 77 ? 2.483 71.382 83.872 1.00 121.80 ? 77 LEU D C 1 ATOM 5868 O O . LEU D 1 77 ? 1.579 71.677 83.089 1.00 122.13 ? 77 LEU D O 1 ATOM 5869 C CB . LEU D 1 77 ? 3.092 69.167 82.912 1.00 119.97 ? 77 LEU D CB 1 ATOM 5870 C CG . LEU D 1 77 ? 3.981 68.239 82.082 1.00 119.31 ? 77 LEU D CG 1 ATOM 5871 C CD1 . LEU D 1 77 ? 3.272 66.915 81.855 1.00 118.58 ? 77 LEU D CD1 1 ATOM 5872 C CD2 . LEU D 1 77 ? 4.308 68.900 80.761 1.00 119.18 ? 77 LEU D CD2 1 ATOM 5873 N N . ILE D 1 78 ? 2.495 71.783 85.140 1.00 123.05 ? 78 ILE D N 1 ATOM 5874 C CA . ILE D 1 78 ? 1.421 72.622 85.666 1.00 124.65 ? 78 ILE D CA 1 ATOM 5875 C C . ILE D 1 78 ? 1.946 73.767 86.540 1.00 125.68 ? 78 ILE D C 1 ATOM 5876 O O . ILE D 1 78 ? 1.206 74.701 86.861 1.00 125.28 ? 78 ILE D O 1 ATOM 5877 C CB . ILE D 1 78 ? 0.400 71.785 86.490 1.00 124.55 ? 78 ILE D CB 1 ATOM 5878 C CG1 . ILE D 1 78 ? 1.074 71.205 87.733 1.00 124.73 ? 78 ILE D CG1 1 ATOM 5879 C CG2 . ILE D 1 78 ? -0.157 70.647 85.644 1.00 124.03 ? 78 ILE D CG2 1 ATOM 5880 C CD1 . ILE D 1 78 ? 0.122 70.459 88.637 1.00 124.68 ? 78 ILE D CD1 1 ATOM 5881 N N . ASN D 1 79 ? 3.226 73.693 86.904 1.00 127.28 ? 79 ASN D N 1 ATOM 5882 C CA . ASN D 1 79 ? 3.867 74.702 87.750 1.00 128.71 ? 79 ASN D CA 1 ATOM 5883 C C . ASN D 1 79 ? 3.179 74.769 89.110 1.00 129.25 ? 79 ASN D C 1 ATOM 5884 O O . ASN D 1 79 ? 2.163 75.444 89.271 1.00 128.92 ? 79 ASN D O 1 ATOM 5885 C CB . ASN D 1 79 ? 3.828 76.080 87.077 1.00 129.31 ? 79 ASN D CB 1 ATOM 5886 C CG . ASN D 1 79 ? 4.731 76.162 85.857 1.00 130.01 ? 79 ASN D CG 1 ATOM 5887 O OD1 . ASN D 1 79 ? 5.946 75.977 85.952 1.00 130.11 ? 79 ASN D OD1 1 ATOM 5888 N ND2 . ASN D 1 79 ? 4.138 76.444 84.702 1.00 130.38 ? 79 ASN D ND2 1 ATOM 5889 N N . ALA D 1 80 ? 3.746 74.069 90.087 1.00 130.16 ? 80 ALA D N 1 ATOM 5890 C CA . ALA D 1 80 ? 3.175 74.026 91.428 1.00 131.12 ? 80 ALA D CA 1 ATOM 5891 C C . ALA D 1 80 ? 3.896 74.906 92.451 1.00 131.68 ? 80 ALA D C 1 ATOM 5892 O O . ALA D 1 80 ? 4.925 74.518 93.007 1.00 131.53 ? 80 ALA D O 1 ATOM 5893 C CB . ALA D 1 80 ? 3.142 72.586 91.916 1.00 131.15 ? 80 ALA D CB 1 ATOM 5894 N N . LYS D 1 81 ? 3.336 76.086 92.704 1.00 132.43 ? 81 LYS D N 1 ATOM 5895 C CA . LYS D 1 81 ? 3.910 77.023 93.668 1.00 132.99 ? 81 LYS D CA 1 ATOM 5896 C C . LYS D 1 81 ? 3.834 76.414 95.065 1.00 133.17 ? 81 LYS D C 1 ATOM 5897 O O . LYS D 1 81 ? 4.848 76.040 95.651 1.00 132.68 ? 81 LYS D O 1 ATOM 5898 C CB . LYS D 1 81 ? 3.135 78.350 93.650 1.00 132.91 ? 81 LYS D CB 1 ATOM 5899 C CG . LYS D 1 81 ? 3.018 78.998 92.274 1.00 132.71 ? 81 LYS D CG 1 ATOM 5900 C CD . LYS D 1 81 ? 4.366 79.483 91.743 1.00 131.92 ? 81 LYS D CD 1 ATOM 5901 C CE . LYS D 1 81 ? 4.770 80.811 92.359 1.00 131.19 ? 81 LYS D CE 1 ATOM 5902 N NZ . LYS D 1 81 ? 3.832 81.902 91.977 1.00 130.11 ? 81 LYS D NZ 1 ATOM 5903 N N . ASN D 1 82 ? 2.615 76.311 95.581 1.00 133.71 ? 82 ASN D N 1 ATOM 5904 C CA . ASN D 1 82 ? 2.379 75.760 96.908 1.00 134.17 ? 82 ASN D CA 1 ATOM 5905 C C . ASN D 1 82 ? 1.721 74.388 96.780 1.00 133.90 ? 82 ASN D C 1 ATOM 5906 O O . ASN D 1 82 ? 0.741 74.225 96.053 1.00 133.23 ? 82 ASN D O 1 ATOM 5907 C CB . ASN D 1 82 ? 1.479 76.712 97.704 1.00 135.25 ? 82 ASN D CB 1 ATOM 5908 C CG . ASN D 1 82 ? 1.572 76.493 99.206 1.00 136.41 ? 82 ASN D CG 1 ATOM 5909 O OD1 . ASN D 1 82 ? 2.656 76.562 99.792 1.00 136.62 ? 82 ASN D OD1 1 ATOM 5910 N ND2 . ASN D 1 82 ? 0.431 76.237 99.838 1.00 137.02 ? 82 ASN D ND2 1 ATOM 5911 N N . THR D 1 83 ? 2.263 73.406 97.494 1.00 133.90 ? 83 THR D N 1 ATOM 5912 C CA . THR D 1 83 ? 1.733 72.047 97.446 1.00 133.83 ? 83 THR D CA 1 ATOM 5913 C C . THR D 1 83 ? 1.535 71.442 98.834 1.00 133.53 ? 83 THR D C 1 ATOM 5914 O O . THR D 1 83 ? 1.518 72.152 99.838 1.00 133.16 ? 83 THR D O 1 ATOM 5915 C CB . THR D 1 83 ? 2.673 71.126 96.652 1.00 134.09 ? 83 THR D CB 1 ATOM 5916 O OG1 . THR D 1 83 ? 3.880 70.915 97.398 1.00 134.34 ? 83 THR D OG1 1 ATOM 5917 C CG2 . THR D 1 83 ? 3.018 71.755 95.312 1.00 133.87 ? 83 THR D CG2 1 ATOM 5918 N N . MET D 1 84 ? 1.394 70.119 98.874 1.00 133.57 ? 84 MET D N 1 ATOM 5919 C CA . MET D 1 84 ? 1.195 69.382 100.119 1.00 133.53 ? 84 MET D CA 1 ATOM 5920 C C . MET D 1 84 ? 1.128 67.876 99.856 1.00 132.86 ? 84 MET D C 1 ATOM 5921 O O . MET D 1 84 ? 0.777 67.447 98.758 1.00 132.91 ? 84 MET D O 1 ATOM 5922 C CB . MET D 1 84 ? -0.102 69.831 100.793 1.00 134.50 ? 84 MET D CB 1 ATOM 5923 C CG . MET D 1 84 ? -0.464 69.036 102.039 1.00 135.63 ? 84 MET D CG 1 ATOM 5924 S SD . MET D 1 84 ? -2.091 69.461 102.688 1.00 136.95 ? 84 MET D SD 1 ATOM 5925 C CE . MET D 1 84 ? -1.659 70.757 103.857 1.00 136.42 ? 84 MET D CE 1 ATOM 5926 N N . GLU D 1 85 ? 1.460 67.076 100.864 1.00 132.06 ? 85 GLU D N 1 ATOM 5927 C CA . GLU D 1 85 ? 1.414 65.624 100.722 1.00 131.30 ? 85 GLU D CA 1 ATOM 5928 C C . GLU D 1 85 ? 1.007 64.925 102.018 1.00 129.86 ? 85 GLU D C 1 ATOM 5929 O O . GLU D 1 85 ? 1.687 65.036 103.037 1.00 130.11 ? 85 GLU D O 1 ATOM 5930 C CB . GLU D 1 85 ? 2.771 65.085 100.245 1.00 132.51 ? 85 GLU D CB 1 ATOM 5931 C CG . GLU D 1 85 ? 2.828 63.557 100.125 1.00 133.89 ? 85 GLU D CG 1 ATOM 5932 C CD . GLU D 1 85 ? 4.083 63.057 99.425 1.00 134.50 ? 85 GLU D CD 1 ATOM 5933 O OE1 . GLU D 1 85 ? 4.268 63.383 98.232 1.00 135.35 ? 85 GLU D OE1 1 ATOM 5934 O OE2 . GLU D 1 85 ? 4.883 62.338 100.064 1.00 134.33 ? 85 GLU D OE2 1 ATOM 5935 N N . ILE D 1 86 ? -0.111 64.206 101.966 1.00 127.92 ? 86 ILE D N 1 ATOM 5936 C CA . ILE D 1 86 ? -0.618 63.473 103.119 1.00 125.75 ? 86 ILE D CA 1 ATOM 5937 C C . ILE D 1 86 ? 0.010 62.080 103.118 1.00 124.59 ? 86 ILE D C 1 ATOM 5938 O O . ILE D 1 86 ? -0.303 61.245 102.269 1.00 124.58 ? 86 ILE D O 1 ATOM 5939 C CB . ILE D 1 86 ? -2.153 63.342 103.054 1.00 125.28 ? 86 ILE D CB 1 ATOM 5940 C CG1 . ILE D 1 86 ? -2.779 64.725 102.854 1.00 124.66 ? 86 ILE D CG1 1 ATOM 5941 C CG2 . ILE D 1 86 ? -2.673 62.694 104.327 1.00 124.65 ? 86 ILE D CG2 1 ATOM 5942 C CD1 . ILE D 1 86 ? -4.269 64.703 102.590 1.00 124.13 ? 86 ILE D CD1 1 ATOM 5943 N N . GLY D 1 87 ? 0.902 61.840 104.070 1.00 123.00 ? 87 GLY D N 1 ATOM 5944 C CA . GLY D 1 87 ? 1.575 60.558 104.145 1.00 121.53 ? 87 GLY D CA 1 ATOM 5945 C C . GLY D 1 87 ? 2.926 60.669 103.468 1.00 120.56 ? 87 GLY D C 1 ATOM 5946 O O . GLY D 1 87 ? 2.998 60.975 102.280 1.00 120.71 ? 87 GLY D O 1 ATOM 5947 N N . VAL D 1 88 ? 3.997 60.424 104.216 1.00 119.49 ? 88 VAL D N 1 ATOM 5948 C CA . VAL D 1 88 ? 5.339 60.526 103.664 1.00 118.34 ? 88 VAL D CA 1 ATOM 5949 C C . VAL D 1 88 ? 6.153 59.243 103.743 1.00 118.25 ? 88 VAL D C 1 ATOM 5950 O O . VAL D 1 88 ? 6.257 58.515 102.761 1.00 118.87 ? 88 VAL D O 1 ATOM 5951 C CB . VAL D 1 88 ? 6.130 61.650 104.354 1.00 117.67 ? 88 VAL D CB 1 ATOM 5952 C CG1 . VAL D 1 88 ? 7.558 61.669 103.851 1.00 117.67 ? 88 VAL D CG1 1 ATOM 5953 C CG2 . VAL D 1 88 ? 5.466 62.981 104.083 1.00 117.31 ? 88 VAL D CG2 1 ATOM 5954 N N . TYR D 1 89 ? 6.734 58.968 104.906 1.00 118.05 ? 89 TYR D N 1 ATOM 5955 C CA . TYR D 1 89 ? 7.558 57.776 105.085 1.00 117.73 ? 89 TYR D CA 1 ATOM 5956 C C . TYR D 1 89 ? 8.796 57.880 104.212 1.00 117.96 ? 89 TYR D C 1 ATOM 5957 O O . TYR D 1 89 ? 8.694 57.843 102.988 1.00 118.76 ? 89 TYR D O 1 ATOM 5958 C CB . TYR D 1 89 ? 6.792 56.510 104.691 1.00 116.85 ? 89 TYR D CB 1 ATOM 5959 C CG . TYR D 1 89 ? 7.649 55.260 104.703 1.00 115.71 ? 89 TYR D CG 1 ATOM 5960 C CD1 . TYR D 1 89 ? 8.374 54.904 105.839 1.00 115.28 ? 89 TYR D CD1 1 ATOM 5961 C CD2 . TYR D 1 89 ? 7.726 54.425 103.588 1.00 114.59 ? 89 TYR D CD2 1 ATOM 5962 C CE1 . TYR D 1 89 ? 9.148 53.753 105.868 1.00 114.19 ? 89 TYR D CE1 1 ATOM 5963 C CE2 . TYR D 1 89 ? 8.502 53.268 103.610 1.00 113.56 ? 89 TYR D CE2 1 ATOM 5964 C CZ . TYR D 1 89 ? 9.208 52.939 104.754 1.00 113.55 ? 89 TYR D CZ 1 ATOM 5965 O OH . TYR D 1 89 ? 9.967 51.794 104.791 1.00 112.67 ? 89 TYR D OH 1 ATOM 5966 N N . THR D 1 90 ? 9.962 58.000 104.835 1.00 117.86 ? 90 THR D N 1 ATOM 5967 C CA . THR D 1 90 ? 11.207 58.104 104.082 1.00 117.89 ? 90 THR D CA 1 ATOM 5968 C C . THR D 1 90 ? 11.264 59.417 103.309 1.00 118.44 ? 90 THR D C 1 ATOM 5969 O O . THR D 1 90 ? 12.220 60.181 103.440 1.00 118.83 ? 90 THR D O 1 ATOM 5970 C CB . THR D 1 90 ? 11.355 56.926 103.096 1.00 117.17 ? 90 THR D CB 1 ATOM 5971 O OG1 . THR D 1 90 ? 11.693 55.738 103.821 1.00 116.19 ? 90 THR D OG1 1 ATOM 5972 C CG2 . THR D 1 90 ? 12.423 57.217 102.063 1.00 117.22 ? 90 THR D CG2 1 ATOM 5973 N N . GLY D 1 91 ? 10.244 59.671 102.497 1.00 118.84 ? 91 GLY D N 1 ATOM 5974 C CA . GLY D 1 91 ? 10.199 60.904 101.735 1.00 119.01 ? 91 GLY D CA 1 ATOM 5975 C C . GLY D 1 91 ? 10.477 60.782 100.250 1.00 119.08 ? 91 GLY D C 1 ATOM 5976 O O . GLY D 1 91 ? 10.653 61.796 99.582 1.00 119.58 ? 91 GLY D O 1 ATOM 5977 N N . TYR D 1 92 ? 10.517 59.562 99.721 1.00 118.93 ? 92 TYR D N 1 ATOM 5978 C CA . TYR D 1 92 ? 10.778 59.383 98.296 1.00 118.40 ? 92 TYR D CA 1 ATOM 5979 C C . TYR D 1 92 ? 9.716 60.100 97.462 1.00 117.62 ? 92 TYR D C 1 ATOM 5980 O O . TYR D 1 92 ? 10.038 60.968 96.656 1.00 117.53 ? 92 TYR D O 1 ATOM 5981 C CB . TYR D 1 92 ? 10.818 57.893 97.933 1.00 119.15 ? 92 TYR D CB 1 ATOM 5982 C CG . TYR D 1 92 ? 11.344 57.623 96.536 1.00 119.48 ? 92 TYR D CG 1 ATOM 5983 C CD1 . TYR D 1 92 ? 10.576 57.911 95.408 1.00 119.82 ? 92 TYR D CD1 1 ATOM 5984 C CD2 . TYR D 1 92 ? 12.626 57.113 96.342 1.00 119.57 ? 92 TYR D CD2 1 ATOM 5985 C CE1 . TYR D 1 92 ? 11.070 57.698 94.122 1.00 119.78 ? 92 TYR D CE1 1 ATOM 5986 C CE2 . TYR D 1 92 ? 13.130 56.901 95.061 1.00 119.65 ? 92 TYR D CE2 1 ATOM 5987 C CZ . TYR D 1 92 ? 12.349 57.193 93.957 1.00 119.93 ? 92 TYR D CZ 1 ATOM 5988 O OH . TYR D 1 92 ? 12.847 56.977 92.690 1.00 119.44 ? 92 TYR D OH 1 ATOM 5989 N N . SER D 1 93 ? 8.454 59.738 97.662 1.00 116.97 ? 93 SER D N 1 ATOM 5990 C CA . SER D 1 93 ? 7.352 60.359 96.931 1.00 116.53 ? 93 SER D CA 1 ATOM 5991 C C . SER D 1 93 ? 7.307 61.868 97.161 1.00 116.21 ? 93 SER D C 1 ATOM 5992 O O . SER D 1 93 ? 6.661 62.605 96.414 1.00 115.22 ? 93 SER D O 1 ATOM 5993 C CB . SER D 1 93 ? 6.020 59.738 97.367 1.00 117.03 ? 93 SER D CB 1 ATOM 5994 O OG . SER D 1 93 ? 5.837 59.839 98.771 1.00 117.03 ? 93 SER D OG 1 ATOM 5995 N N . LEU D 1 94 ? 8.001 62.320 98.200 1.00 116.41 ? 94 LEU D N 1 ATOM 5996 C CA . LEU D 1 94 ? 8.036 63.735 98.549 1.00 116.52 ? 94 LEU D CA 1 ATOM 5997 C C . LEU D 1 94 ? 9.268 64.423 97.956 1.00 116.38 ? 94 LEU D C 1 ATOM 5998 O O . LEU D 1 94 ? 9.175 65.536 97.437 1.00 116.31 ? 94 LEU D O 1 ATOM 5999 C CB . LEU D 1 94 ? 8.027 63.882 100.078 1.00 116.77 ? 94 LEU D CB 1 ATOM 6000 C CG . LEU D 1 94 ? 7.652 65.223 100.723 1.00 116.92 ? 94 LEU D CG 1 ATOM 6001 C CD1 . LEU D 1 94 ? 8.698 66.280 100.420 1.00 117.17 ? 94 LEU D CD1 1 ATOM 6002 C CD2 . LEU D 1 94 ? 6.285 65.654 100.223 1.00 117.01 ? 94 LEU D CD2 1 ATOM 6003 N N . LEU D 1 95 ? 10.416 63.751 98.036 1.00 116.17 ? 95 LEU D N 1 ATOM 6004 C CA . LEU D 1 95 ? 11.675 64.283 97.515 1.00 115.55 ? 95 LEU D CA 1 ATOM 6005 C C . LEU D 1 95 ? 11.473 64.759 96.083 1.00 115.39 ? 95 LEU D C 1 ATOM 6006 O O . LEU D 1 95 ? 12.065 65.748 95.653 1.00 114.86 ? 95 LEU D O 1 ATOM 6007 C CB . LEU D 1 95 ? 12.759 63.202 97.568 1.00 114.92 ? 95 LEU D CB 1 ATOM 6008 C CG . LEU D 1 95 ? 14.206 63.623 97.314 1.00 114.44 ? 95 LEU D CG 1 ATOM 6009 C CD1 . LEU D 1 95 ? 15.144 62.494 97.704 1.00 114.57 ? 95 LEU D CD1 1 ATOM 6010 C CD2 . LEU D 1 95 ? 14.388 63.989 95.866 1.00 113.98 ? 95 LEU D CD2 1 ATOM 6011 N N . ALA D 1 96 ? 10.627 64.041 95.354 1.00 115.73 ? 96 ALA D N 1 ATOM 6012 C CA . ALA D 1 96 ? 10.312 64.379 93.974 1.00 116.28 ? 96 ALA D CA 1 ATOM 6013 C C . ALA D 1 96 ? 9.560 65.701 93.947 1.00 116.70 ? 96 ALA D C 1 ATOM 6014 O O . ALA D 1 96 ? 9.967 66.648 93.278 1.00 116.89 ? 96 ALA D O 1 ATOM 6015 C CB . ALA D 1 96 ? 9.458 63.283 93.352 1.00 116.04 ? 96 ALA D CB 1 ATOM 6016 N N . THR D 1 97 ? 8.454 65.757 94.679 1.00 117.67 ? 97 THR D N 1 ATOM 6017 C CA . THR D 1 97 ? 7.648 66.966 94.744 1.00 118.50 ? 97 THR D CA 1 ATOM 6018 C C . THR D 1 97 ? 8.560 68.148 95.067 1.00 119.68 ? 97 THR D C 1 ATOM 6019 O O . THR D 1 97 ? 8.348 69.260 94.580 1.00 119.54 ? 97 THR D O 1 ATOM 6020 C CB . THR D 1 97 ? 6.564 66.856 95.844 1.00 117.91 ? 97 THR D CB 1 ATOM 6021 O OG1 . THR D 1 97 ? 5.866 65.611 95.714 1.00 116.95 ? 97 THR D OG1 1 ATOM 6022 C CG2 . THR D 1 97 ? 5.566 67.996 95.721 1.00 117.39 ? 97 THR D CG2 1 ATOM 6023 N N . ALA D 1 98 ? 9.585 67.884 95.879 1.00 120.94 ? 98 ALA D N 1 ATOM 6024 C CA . ALA D 1 98 ? 10.545 68.901 96.309 1.00 122.10 ? 98 ALA D CA 1 ATOM 6025 C C . ALA D 1 98 ? 11.527 69.340 95.228 1.00 122.99 ? 98 ALA D C 1 ATOM 6026 O O . ALA D 1 98 ? 11.620 70.529 94.916 1.00 123.40 ? 98 ALA D O 1 ATOM 6027 C CB . ALA D 1 98 ? 11.314 68.401 97.525 1.00 121.76 ? 98 ALA D CB 1 ATOM 6028 N N . LEU D 1 99 ? 12.265 68.385 94.666 1.00 123.64 ? 99 LEU D N 1 ATOM 6029 C CA . LEU D 1 99 ? 13.245 68.691 93.628 1.00 124.04 ? 99 LEU D CA 1 ATOM 6030 C C . LEU D 1 99 ? 12.632 69.250 92.351 1.00 125.06 ? 99 LEU D C 1 ATOM 6031 O O . LEU D 1 99 ? 13.294 69.977 91.613 1.00 124.97 ? 99 LEU D O 1 ATOM 6032 C CB . LEU D 1 99 ? 14.068 67.449 93.285 1.00 122.80 ? 99 LEU D CB 1 ATOM 6033 C CG . LEU D 1 99 ? 14.939 66.879 94.402 1.00 122.23 ? 99 LEU D CG 1 ATOM 6034 C CD1 . LEU D 1 99 ? 15.842 65.810 93.838 1.00 121.97 ? 99 LEU D CD1 1 ATOM 6035 C CD2 . LEU D 1 99 ? 15.775 67.980 95.016 1.00 122.65 ? 99 LEU D CD2 1 ATOM 6036 N N . ALA D 1 100 ? 11.372 68.914 92.093 1.00 126.80 ? 100 ALA D N 1 ATOM 6037 C CA . ALA D 1 100 ? 10.686 69.386 90.893 1.00 129.16 ? 100 ALA D CA 1 ATOM 6038 C C . ALA D 1 100 ? 10.243 70.844 91.015 1.00 130.89 ? 100 ALA D C 1 ATOM 6039 O O . ALA D 1 100 ? 10.585 71.681 90.174 1.00 131.15 ? 100 ALA D O 1 ATOM 6040 C CB . ALA D 1 100 ? 9.482 68.494 90.595 1.00 128.89 ? 100 ALA D CB 1 ATOM 6041 N N . ILE D 1 101 ? 9.477 71.143 92.059 1.00 132.90 ? 101 ILE D N 1 ATOM 6042 C CA . ILE D 1 101 ? 8.995 72.500 92.286 1.00 134.58 ? 101 ILE D CA 1 ATOM 6043 C C . ILE D 1 101 ? 10.165 73.485 92.258 1.00 136.13 ? 101 ILE D C 1 ATOM 6044 O O . ILE D 1 101 ? 11.313 73.101 92.491 1.00 136.10 ? 101 ILE D O 1 ATOM 6045 C CB . ILE D 1 101 ? 8.276 72.608 93.646 1.00 134.21 ? 101 ILE D CB 1 ATOM 6046 C CG1 . ILE D 1 101 ? 9.224 72.177 94.765 1.00 133.78 ? 101 ILE D CG1 1 ATOM 6047 C CG2 . ILE D 1 101 ? 7.019 71.748 93.638 1.00 133.63 ? 101 ILE D CG2 1 ATOM 6048 C CD1 . ILE D 1 101 ? 8.606 72.215 96.137 1.00 134.07 ? 101 ILE D CD1 1 ATOM 6049 N N . PRO D 1 102 ? 9.888 74.770 91.969 1.00 137.55 ? 102 PRO D N 1 ATOM 6050 C CA . PRO D 1 102 ? 10.932 75.800 91.912 1.00 138.57 ? 102 PRO D CA 1 ATOM 6051 C C . PRO D 1 102 ? 11.674 76.018 93.237 1.00 139.55 ? 102 PRO D C 1 ATOM 6052 O O . PRO D 1 102 ? 11.990 75.060 93.947 1.00 139.81 ? 102 PRO D O 1 ATOM 6053 C CB . PRO D 1 102 ? 10.162 77.041 91.452 1.00 138.43 ? 102 PRO D CB 1 ATOM 6054 C CG . PRO D 1 102 ? 8.793 76.818 92.023 1.00 138.05 ? 102 PRO D CG 1 ATOM 6055 C CD . PRO D 1 102 ? 8.559 75.359 91.718 1.00 137.83 ? 102 PRO D CD 1 ATOM 6056 N N . GLU D 1 103 ? 11.953 77.280 93.559 1.00 140.55 ? 103 GLU D N 1 ATOM 6057 C CA . GLU D 1 103 ? 12.659 77.634 94.789 1.00 140.95 ? 103 GLU D CA 1 ATOM 6058 C C . GLU D 1 103 ? 11.749 78.383 95.769 1.00 140.96 ? 103 GLU D C 1 ATOM 6059 O O . GLU D 1 103 ? 12.077 78.528 96.948 1.00 140.74 ? 103 GLU D O 1 ATOM 6060 C CB . GLU D 1 103 ? 13.884 78.499 94.460 1.00 141.33 ? 103 GLU D CB 1 ATOM 6061 C CG . GLU D 1 103 ? 14.738 78.867 95.668 1.00 142.31 ? 103 GLU D CG 1 ATOM 6062 C CD . GLU D 1 103 ? 15.495 77.679 96.240 1.00 142.91 ? 103 GLU D CD 1 ATOM 6063 O OE1 . GLU D 1 103 ? 14.885 76.601 96.393 1.00 143.49 ? 103 GLU D OE1 1 ATOM 6064 O OE2 . GLU D 1 103 ? 16.699 77.824 96.545 1.00 142.81 ? 103 GLU D OE2 1 ATOM 6065 N N . ASP D 1 104 ? 10.604 78.849 95.279 1.00 141.18 ? 104 ASP D N 1 ATOM 6066 C CA . ASP D 1 104 ? 9.664 79.588 96.115 1.00 141.37 ? 104 ASP D CA 1 ATOM 6067 C C . ASP D 1 104 ? 8.564 78.690 96.669 1.00 141.12 ? 104 ASP D C 1 ATOM 6068 O O . ASP D 1 104 ? 7.814 79.089 97.561 1.00 141.04 ? 104 ASP D O 1 ATOM 6069 C CB . ASP D 1 104 ? 9.037 80.742 95.318 1.00 142.05 ? 104 ASP D CB 1 ATOM 6070 C CG . ASP D 1 104 ? 7.947 80.280 94.362 1.00 142.34 ? 104 ASP D CG 1 ATOM 6071 O OD1 . ASP D 1 104 ? 8.212 79.389 93.528 1.00 142.59 ? 104 ASP D OD1 1 ATOM 6072 O OD2 . ASP D 1 104 ? 6.822 80.820 94.445 1.00 142.29 ? 104 ASP D OD2 1 ATOM 6073 N N . GLY D 1 105 ? 8.475 77.475 96.138 1.00 140.73 ? 105 GLY D N 1 ATOM 6074 C CA . GLY D 1 105 ? 7.456 76.547 96.590 1.00 140.28 ? 105 GLY D CA 1 ATOM 6075 C C . GLY D 1 105 ? 7.704 75.977 97.973 1.00 139.90 ? 105 GLY D C 1 ATOM 6076 O O . GLY D 1 105 ? 8.841 75.917 98.439 1.00 139.90 ? 105 GLY D O 1 ATOM 6077 N N . LYS D 1 106 ? 6.627 75.565 98.635 1.00 139.50 ? 106 LYS D N 1 ATOM 6078 C CA . LYS D 1 106 ? 6.703 74.978 99.969 1.00 138.82 ? 106 LYS D CA 1 ATOM 6079 C C . LYS D 1 106 ? 5.688 73.845 100.095 1.00 138.13 ? 106 LYS D C 1 ATOM 6080 O O . LYS D 1 106 ? 4.529 73.989 99.702 1.00 137.83 ? 106 LYS D O 1 ATOM 6081 C CB . LYS D 1 106 ? 6.418 76.030 101.052 1.00 139.02 ? 106 LYS D CB 1 ATOM 6082 C CG . LYS D 1 106 ? 7.635 76.811 101.558 1.00 139.01 ? 106 LYS D CG 1 ATOM 6083 C CD . LYS D 1 106 ? 8.087 77.890 100.587 1.00 139.03 ? 106 LYS D CD 1 ATOM 6084 C CE . LYS D 1 106 ? 9.179 78.766 101.196 1.00 138.81 ? 106 LYS D CE 1 ATOM 6085 N NZ . LYS D 1 106 ? 10.417 78.004 101.519 1.00 138.89 ? 106 LYS D NZ 1 ATOM 6086 N N . ILE D 1 107 ? 6.131 72.717 100.639 1.00 137.46 ? 107 ILE D N 1 ATOM 6087 C CA . ILE D 1 107 ? 5.259 71.565 100.828 1.00 136.87 ? 107 ILE D CA 1 ATOM 6088 C C . ILE D 1 107 ? 4.813 71.508 102.289 1.00 136.47 ? 107 ILE D C 1 ATOM 6089 O O . ILE D 1 107 ? 5.465 72.075 103.167 1.00 136.23 ? 107 ILE D O 1 ATOM 6090 C CB . ILE D 1 107 ? 5.986 70.245 100.475 1.00 136.55 ? 107 ILE D CB 1 ATOM 6091 C CG1 . ILE D 1 107 ? 6.584 70.339 99.072 1.00 136.00 ? 107 ILE D CG1 1 ATOM 6092 C CG2 . ILE D 1 107 ? 5.009 69.076 100.535 1.00 136.22 ? 107 ILE D CG2 1 ATOM 6093 C CD1 . ILE D 1 107 ? 7.397 69.130 98.676 1.00 135.77 ? 107 ILE D CD1 1 ATOM 6094 N N . LEU D 1 108 ? 3.694 70.835 102.538 1.00 135.97 ? 108 LEU D N 1 ATOM 6095 C CA . LEU D 1 108 ? 3.158 70.690 103.887 1.00 135.19 ? 108 LEU D CA 1 ATOM 6096 C C . LEU D 1 108 ? 2.948 69.202 104.150 1.00 134.46 ? 108 LEU D C 1 ATOM 6097 O O . LEU D 1 108 ? 1.818 68.720 104.194 1.00 134.12 ? 108 LEU D O 1 ATOM 6098 C CB . LEU D 1 108 ? 1.823 71.438 104.022 1.00 135.63 ? 108 LEU D CB 1 ATOM 6099 C CG . LEU D 1 108 ? 1.748 72.968 103.851 1.00 136.02 ? 108 LEU D CG 1 ATOM 6100 C CD1 . LEU D 1 108 ? 2.651 73.646 104.868 1.00 135.74 ? 108 LEU D CD1 1 ATOM 6101 C CD2 . LEU D 1 108 ? 2.141 73.372 102.437 1.00 135.85 ? 108 LEU D CD2 1 ATOM 6102 N N . ALA D 1 109 ? 4.051 68.481 104.320 1.00 133.97 ? 109 ALA D N 1 ATOM 6103 C CA . ALA D 1 109 ? 4.016 67.043 104.562 1.00 133.98 ? 109 ALA D CA 1 ATOM 6104 C C . ALA D 1 109 ? 3.395 66.662 105.903 1.00 133.95 ? 109 ALA D C 1 ATOM 6105 O O . ALA D 1 109 ? 3.461 67.418 106.870 1.00 134.37 ? 109 ALA D O 1 ATOM 6106 C CB . ALA D 1 109 ? 5.425 66.474 104.467 1.00 134.19 ? 109 ALA D CB 1 ATOM 6107 N N . MET D 1 110 ? 2.797 65.475 105.949 1.00 133.72 ? 110 MET D N 1 ATOM 6108 C CA . MET D 1 110 ? 2.159 64.958 107.158 1.00 133.48 ? 110 MET D CA 1 ATOM 6109 C C . MET D 1 110 ? 2.271 63.440 107.188 1.00 133.49 ? 110 MET D C 1 ATOM 6110 O O . MET D 1 110 ? 2.020 62.778 106.182 1.00 133.63 ? 110 MET D O 1 ATOM 6111 C CB . MET D 1 110 ? 0.684 65.338 107.187 1.00 133.17 ? 110 MET D CB 1 ATOM 6112 C CG . MET D 1 110 ? 0.420 66.818 107.218 1.00 132.82 ? 110 MET D CG 1 ATOM 6113 S SD . MET D 1 110 ? -1.324 67.108 106.972 1.00 132.95 ? 110 MET D SD 1 ATOM 6114 C CE . MET D 1 110 ? -1.417 67.025 105.181 1.00 133.02 ? 110 MET D CE 1 ATOM 6115 N N . ASP D 1 111 ? 2.633 62.891 108.344 1.00 133.31 ? 111 ASP D N 1 ATOM 6116 C CA . ASP D 1 111 ? 2.783 61.448 108.484 1.00 133.06 ? 111 ASP D CA 1 ATOM 6117 C C . ASP D 1 111 ? 2.845 61.047 109.954 1.00 132.92 ? 111 ASP D C 1 ATOM 6118 O O . ASP D 1 111 ? 3.554 61.667 110.747 1.00 132.83 ? 111 ASP D O 1 ATOM 6119 C CB . ASP D 1 111 ? 4.060 60.995 107.769 1.00 133.33 ? 111 ASP D CB 1 ATOM 6120 C CG . ASP D 1 111 ? 4.169 59.486 107.655 1.00 133.63 ? 111 ASP D CG 1 ATOM 6121 O OD1 . ASP D 1 111 ? 4.127 58.800 108.696 1.00 134.12 ? 111 ASP D OD1 1 ATOM 6122 O OD2 . ASP D 1 111 ? 4.307 58.987 106.519 1.00 133.78 ? 111 ASP D OD2 1 ATOM 6123 N N . ILE D 1 112 ? 2.094 60.010 110.312 1.00 132.79 ? 112 ILE D N 1 ATOM 6124 C CA . ILE D 1 112 ? 2.075 59.512 111.682 1.00 132.71 ? 112 ILE D CA 1 ATOM 6125 C C . ILE D 1 112 ? 3.498 59.336 112.215 1.00 132.78 ? 112 ILE D C 1 ATOM 6126 O O . ILE D 1 112 ? 3.914 60.028 113.146 1.00 132.81 ? 112 ILE D O 1 ATOM 6127 C CB . ILE D 1 112 ? 1.364 58.143 111.772 1.00 132.58 ? 112 ILE D CB 1 ATOM 6128 C CG1 . ILE D 1 112 ? -0.124 58.298 111.469 1.00 132.71 ? 112 ILE D CG1 1 ATOM 6129 C CG2 . ILE D 1 112 ? 1.555 57.545 113.153 1.00 132.86 ? 112 ILE D CG2 1 ATOM 6130 C CD1 . ILE D 1 112 ? -0.887 56.983 111.531 1.00 133.41 ? 112 ILE D CD1 1 ATOM 6131 N N . ASN D 1 113 ? 4.237 58.405 111.616 1.00 132.46 ? 113 ASN D N 1 ATOM 6132 C CA . ASN D 1 113 ? 5.604 58.122 112.033 1.00 132.47 ? 113 ASN D CA 1 ATOM 6133 C C . ASN D 1 113 ? 6.568 59.211 111.565 1.00 132.95 ? 113 ASN D C 1 ATOM 6134 O O . ASN D 1 113 ? 7.010 59.212 110.417 1.00 133.27 ? 113 ASN D O 1 ATOM 6135 C CB . ASN D 1 113 ? 6.047 56.763 111.481 1.00 131.69 ? 113 ASN D CB 1 ATOM 6136 C CG . ASN D 1 113 ? 7.167 56.139 112.295 1.00 131.12 ? 113 ASN D CG 1 ATOM 6137 O OD1 . ASN D 1 113 ? 8.200 56.762 112.534 1.00 130.57 ? 113 ASN D OD1 1 ATOM 6138 N ND2 . ASN D 1 113 ? 6.964 54.900 112.724 1.00 130.65 ? 113 ASN D ND2 1 ATOM 6139 N N . LYS D 1 114 ? 6.890 60.136 112.467 1.00 133.66 ? 114 LYS D N 1 ATOM 6140 C CA . LYS D 1 114 ? 7.799 61.240 112.163 1.00 133.95 ? 114 LYS D CA 1 ATOM 6141 C C . LYS D 1 114 ? 9.236 60.773 111.999 1.00 134.12 ? 114 LYS D C 1 ATOM 6142 O O . LYS D 1 114 ? 9.968 61.268 111.144 1.00 134.31 ? 114 LYS D O 1 ATOM 6143 C CB . LYS D 1 114 ? 7.750 62.294 113.274 1.00 133.91 ? 114 LYS D CB 1 ATOM 6144 C CG . LYS D 1 114 ? 8.727 63.444 113.071 1.00 133.14 ? 114 LYS D CG 1 ATOM 6145 C CD . LYS D 1 114 ? 8.471 64.567 114.053 1.00 132.77 ? 114 LYS D CD 1 ATOM 6146 C CE . LYS D 1 114 ? 9.280 65.798 113.690 1.00 132.71 ? 114 LYS D CE 1 ATOM 6147 N NZ . LYS D 1 114 ? 8.948 66.949 114.572 1.00 132.78 ? 114 LYS D NZ 1 ATOM 6148 N N . GLU D 1 115 ? 9.633 59.821 112.832 1.00 134.12 ? 115 GLU D N 1 ATOM 6149 C CA . GLU D 1 115 ? 10.984 59.289 112.801 1.00 134.51 ? 115 GLU D CA 1 ATOM 6150 C C . GLU D 1 115 ? 11.393 58.792 111.417 1.00 134.25 ? 115 GLU D C 1 ATOM 6151 O O . GLU D 1 115 ? 12.524 59.012 110.984 1.00 134.65 ? 115 GLU D O 1 ATOM 6152 C CB . GLU D 1 115 ? 11.098 58.169 113.828 1.00 135.38 ? 115 GLU D CB 1 ATOM 6153 C CG . GLU D 1 115 ? 10.514 58.564 115.171 1.00 136.96 ? 115 GLU D CG 1 ATOM 6154 C CD . GLU D 1 115 ? 10.574 57.445 116.180 1.00 137.78 ? 115 GLU D CD 1 ATOM 6155 O OE1 . GLU D 1 115 ? 10.087 56.339 115.860 1.00 138.23 ? 115 GLU D OE1 1 ATOM 6156 O OE2 . GLU D 1 115 ? 11.103 57.676 117.290 1.00 137.93 ? 115 GLU D OE2 1 ATOM 6157 N N . ASN D 1 116 ? 10.475 58.125 110.723 1.00 133.64 ? 116 ASN D N 1 ATOM 6158 C CA . ASN D 1 116 ? 10.756 57.612 109.384 1.00 132.63 ? 116 ASN D CA 1 ATOM 6159 C C . ASN D 1 116 ? 11.069 58.736 108.405 1.00 132.81 ? 116 ASN D C 1 ATOM 6160 O O . ASN D 1 116 ? 12.127 58.740 107.780 1.00 132.67 ? 116 ASN D O 1 ATOM 6161 C CB . ASN D 1 116 ? 9.572 56.793 108.873 1.00 130.90 ? 116 ASN D CB 1 ATOM 6162 C CG . ASN D 1 116 ? 9.574 55.387 109.411 1.00 129.14 ? 116 ASN D CG 1 ATOM 6163 O OD1 . ASN D 1 116 ? 8.601 54.652 109.257 1.00 128.03 ? 116 ASN D OD1 1 ATOM 6164 N ND2 . ASN D 1 116 ? 10.678 54.998 110.040 1.00 127.83 ? 116 ASN D ND2 1 ATOM 6165 N N . TYR D 1 117 ? 10.145 59.681 108.264 1.00 132.85 ? 117 TYR D N 1 ATOM 6166 C CA . TYR D 1 117 ? 10.354 60.809 107.367 1.00 132.70 ? 117 TYR D CA 1 ATOM 6167 C C . TYR D 1 117 ? 11.766 61.353 107.548 1.00 132.66 ? 117 TYR D C 1 ATOM 6168 O O . TYR D 1 117 ? 12.511 61.522 106.586 1.00 132.51 ? 117 TYR D O 1 ATOM 6169 C CB . TYR D 1 117 ? 9.347 61.919 107.666 1.00 132.87 ? 117 TYR D CB 1 ATOM 6170 C CG . TYR D 1 117 ? 9.882 63.300 107.364 1.00 133.36 ? 117 TYR D CG 1 ATOM 6171 C CD1 . TYR D 1 117 ? 10.215 63.673 106.063 1.00 133.71 ? 117 TYR D CD1 1 ATOM 6172 C CD2 . TYR D 1 117 ? 10.100 64.220 108.388 1.00 133.61 ? 117 TYR D CD2 1 ATOM 6173 C CE1 . TYR D 1 117 ? 10.756 64.930 105.788 1.00 133.93 ? 117 TYR D CE1 1 ATOM 6174 C CE2 . TYR D 1 117 ? 10.640 65.480 108.125 1.00 133.72 ? 117 TYR D CE2 1 ATOM 6175 C CZ . TYR D 1 117 ? 10.966 65.827 106.824 1.00 133.66 ? 117 TYR D CZ 1 ATOM 6176 O OH . TYR D 1 117 ? 11.506 67.064 106.561 1.00 133.03 ? 117 TYR D OH 1 ATOM 6177 N N . GLU D 1 118 ? 12.124 61.625 108.794 1.00 133.09 ? 118 GLU D N 1 ATOM 6178 C CA . GLU D 1 118 ? 13.438 62.159 109.111 1.00 133.84 ? 118 GLU D CA 1 ATOM 6179 C C . GLU D 1 118 ? 14.541 61.132 108.865 1.00 134.06 ? 118 GLU D C 1 ATOM 6180 O O . GLU D 1 118 ? 15.722 61.475 108.862 1.00 134.38 ? 118 GLU D O 1 ATOM 6181 C CB . GLU D 1 118 ? 13.475 62.625 110.571 1.00 134.43 ? 118 GLU D CB 1 ATOM 6182 C CG . GLU D 1 118 ? 12.424 63.679 110.918 1.00 135.32 ? 118 GLU D CG 1 ATOM 6183 C CD . GLU D 1 118 ? 12.477 64.123 112.375 1.00 135.69 ? 118 GLU D CD 1 ATOM 6184 O OE1 . GLU D 1 118 ? 12.322 63.266 113.274 1.00 135.85 ? 118 GLU D OE1 1 ATOM 6185 O OE2 . GLU D 1 118 ? 12.671 65.333 112.621 1.00 135.97 ? 118 GLU D OE2 1 ATOM 6186 N N . LEU D 1 119 ? 14.159 59.875 108.660 1.00 134.08 ? 119 LEU D N 1 ATOM 6187 C CA . LEU D 1 119 ? 15.141 58.822 108.417 1.00 134.20 ? 119 LEU D CA 1 ATOM 6188 C C . LEU D 1 119 ? 15.807 59.070 107.072 1.00 134.38 ? 119 LEU D C 1 ATOM 6189 O O . LEU D 1 119 ? 16.972 58.727 106.869 1.00 134.56 ? 119 LEU D O 1 ATOM 6190 C CB . LEU D 1 119 ? 14.471 57.443 108.419 1.00 133.94 ? 119 LEU D CB 1 ATOM 6191 C CG . LEU D 1 119 ? 15.395 56.221 108.412 1.00 133.52 ? 119 LEU D CG 1 ATOM 6192 C CD1 . LEU D 1 119 ? 16.233 56.209 109.684 1.00 133.23 ? 119 LEU D CD1 1 ATOM 6193 C CD2 . LEU D 1 119 ? 14.565 54.953 108.314 1.00 133.23 ? 119 LEU D CD2 1 ATOM 6194 N N . GLY D 1 120 ? 15.055 59.676 106.157 1.00 134.39 ? 120 GLY D N 1 ATOM 6195 C CA . GLY D 1 120 ? 15.580 59.974 104.839 1.00 134.52 ? 120 GLY D CA 1 ATOM 6196 C C . GLY D 1 120 ? 15.832 61.459 104.651 1.00 134.82 ? 120 GLY D C 1 ATOM 6197 O O . GLY D 1 120 ? 16.060 61.920 103.532 1.00 134.99 ? 120 GLY D O 1 ATOM 6198 N N . LEU D 1 121 ? 15.791 62.210 105.749 1.00 134.92 ? 121 LEU D N 1 ATOM 6199 C CA . LEU D 1 121 ? 16.019 63.652 105.707 1.00 134.27 ? 121 LEU D CA 1 ATOM 6200 C C . LEU D 1 121 ? 17.469 63.980 105.352 1.00 134.32 ? 121 LEU D C 1 ATOM 6201 O O . LEU D 1 121 ? 17.727 64.945 104.637 1.00 134.50 ? 121 LEU D O 1 ATOM 6202 C CB . LEU D 1 121 ? 15.648 64.287 107.049 1.00 133.61 ? 121 LEU D CB 1 ATOM 6203 C CG . LEU D 1 121 ? 15.514 65.810 107.060 1.00 133.22 ? 121 LEU D CG 1 ATOM 6204 C CD1 . LEU D 1 121 ? 14.520 66.239 105.998 1.00 132.90 ? 121 LEU D CD1 1 ATOM 6205 C CD2 . LEU D 1 121 ? 15.060 66.278 108.436 1.00 133.22 ? 121 LEU D CD2 1 ATOM 6206 N N . PRO D 1 122 ? 18.439 63.190 105.854 1.00 134.44 ? 122 PRO D N 1 ATOM 6207 C CA . PRO D 1 122 ? 19.839 63.476 105.523 1.00 134.77 ? 122 PRO D CA 1 ATOM 6208 C C . PRO D 1 122 ? 20.035 63.486 104.005 1.00 135.16 ? 122 PRO D C 1 ATOM 6209 O O . PRO D 1 122 ? 21.022 64.018 103.490 1.00 135.60 ? 122 PRO D O 1 ATOM 6210 C CB . PRO D 1 122 ? 20.591 62.329 106.194 1.00 134.35 ? 122 PRO D CB 1 ATOM 6211 C CG . PRO D 1 122 ? 19.764 62.058 107.399 1.00 134.30 ? 122 PRO D CG 1 ATOM 6212 C CD . PRO D 1 122 ? 18.356 62.100 106.843 1.00 134.47 ? 122 PRO D CD 1 ATOM 6213 N N . VAL D 1 123 ? 19.081 62.884 103.300 1.00 135.05 ? 123 VAL D N 1 ATOM 6214 C CA . VAL D 1 123 ? 19.114 62.811 101.847 1.00 134.62 ? 123 VAL D CA 1 ATOM 6215 C C . VAL D 1 123 ? 18.053 63.753 101.287 1.00 134.71 ? 123 VAL D C 1 ATOM 6216 O O . VAL D 1 123 ? 17.335 63.425 100.343 1.00 134.78 ? 123 VAL D O 1 ATOM 6217 C CB . VAL D 1 123 ? 18.853 61.366 101.361 1.00 134.30 ? 123 VAL D CB 1 ATOM 6218 C CG1 . VAL D 1 123 ? 18.933 61.294 99.844 1.00 133.95 ? 123 VAL D CG1 1 ATOM 6219 C CG2 . VAL D 1 123 ? 19.871 60.423 101.989 1.00 133.80 ? 123 VAL D CG2 1 ATOM 6220 N N . ILE D 1 124 ? 17.955 64.924 101.906 1.00 134.78 ? 124 ILE D N 1 ATOM 6221 C CA . ILE D 1 124 ? 17.022 65.971 101.506 1.00 135.40 ? 124 ILE D CA 1 ATOM 6222 C C . ILE D 1 124 ? 17.634 67.258 102.045 1.00 135.93 ? 124 ILE D C 1 ATOM 6223 O O . ILE D 1 124 ? 17.364 68.355 101.555 1.00 135.78 ? 124 ILE D O 1 ATOM 6224 C CB . ILE D 1 124 ? 15.616 65.778 102.128 1.00 135.55 ? 124 ILE D CB 1 ATOM 6225 C CG1 . ILE D 1 124 ? 15.050 64.405 101.750 1.00 135.59 ? 124 ILE D CG1 1 ATOM 6226 C CG2 . ILE D 1 124 ? 14.677 66.874 101.629 1.00 135.53 ? 124 ILE D CG2 1 ATOM 6227 C CD1 . ILE D 1 124 ? 13.666 64.123 102.310 1.00 135.85 ? 124 ILE D CD1 1 ATOM 6228 N N . LYS D 1 125 ? 18.463 67.096 103.073 1.00 136.59 ? 125 LYS D N 1 ATOM 6229 C CA . LYS D 1 125 ? 19.170 68.204 103.705 1.00 136.98 ? 125 LYS D CA 1 ATOM 6230 C C . LYS D 1 125 ? 20.385 68.400 102.805 1.00 137.25 ? 125 LYS D C 1 ATOM 6231 O O . LYS D 1 125 ? 20.835 69.520 102.559 1.00 137.25 ? 125 LYS D O 1 ATOM 6232 C CB . LYS D 1 125 ? 19.638 67.800 105.107 1.00 136.84 ? 125 LYS D CB 1 ATOM 6233 C CG . LYS D 1 125 ? 19.398 68.827 106.204 1.00 136.89 ? 125 LYS D CG 1 ATOM 6234 C CD . LYS D 1 125 ? 18.078 68.568 106.916 1.00 137.01 ? 125 LYS D CD 1 ATOM 6235 C CE . LYS D 1 125 ? 17.971 69.369 108.206 1.00 137.17 ? 125 LYS D CE 1 ATOM 6236 N NZ . LYS D 1 125 ? 16.767 68.999 109.008 1.00 137.23 ? 125 LYS D NZ 1 ATOM 6237 N N . LYS D 1 126 ? 20.896 67.273 102.318 1.00 137.40 ? 126 LYS D N 1 ATOM 6238 C CA . LYS D 1 126 ? 22.052 67.229 101.435 1.00 137.20 ? 126 LYS D CA 1 ATOM 6239 C C . LYS D 1 126 ? 21.703 67.826 100.078 1.00 137.10 ? 126 LYS D C 1 ATOM 6240 O O . LYS D 1 126 ? 22.403 68.704 99.581 1.00 137.05 ? 126 LYS D O 1 ATOM 6241 C CB . LYS D 1 126 ? 22.502 65.776 101.270 1.00 137.19 ? 126 LYS D CB 1 ATOM 6242 C CG . LYS D 1 126 ? 23.665 65.565 100.326 1.00 137.64 ? 126 LYS D CG 1 ATOM 6243 C CD . LYS D 1 126 ? 24.036 64.089 100.273 1.00 138.36 ? 126 LYS D CD 1 ATOM 6244 C CE . LYS D 1 126 ? 25.258 63.842 99.397 1.00 138.84 ? 126 LYS D CE 1 ATOM 6245 N NZ . LYS D 1 126 ? 25.736 62.428 99.472 1.00 138.34 ? 126 LYS D NZ 1 ATOM 6246 N N . ALA D 1 127 ? 20.609 67.350 99.490 1.00 137.31 ? 127 ALA D N 1 ATOM 6247 C CA . ALA D 1 127 ? 20.159 67.826 98.185 1.00 137.62 ? 127 ALA D CA 1 ATOM 6248 C C . ALA D 1 127 ? 19.419 69.156 98.276 1.00 137.92 ? 127 ALA D C 1 ATOM 6249 O O . ALA D 1 127 ? 18.880 69.641 97.283 1.00 137.45 ? 127 ALA D O 1 ATOM 6250 C CB . ALA D 1 127 ? 19.263 66.778 97.530 1.00 137.37 ? 127 ALA D CB 1 ATOM 6251 N N . GLY D 1 128 ? 19.392 69.742 99.467 1.00 138.54 ? 128 GLY D N 1 ATOM 6252 C CA . GLY D 1 128 ? 18.709 71.012 99.641 1.00 139.74 ? 128 GLY D CA 1 ATOM 6253 C C . GLY D 1 128 ? 17.204 70.901 99.488 1.00 140.83 ? 128 GLY D C 1 ATOM 6254 O O . GLY D 1 128 ? 16.613 69.888 99.862 1.00 141.15 ? 128 GLY D O 1 ATOM 6255 N N . VAL D 1 129 ? 16.588 71.950 98.942 1.00 141.63 ? 129 VAL D N 1 ATOM 6256 C CA . VAL D 1 129 ? 15.136 72.015 98.724 1.00 141.96 ? 129 VAL D CA 1 ATOM 6257 C C . VAL D 1 129 ? 14.363 71.598 99.977 1.00 141.96 ? 129 VAL D C 1 ATOM 6258 O O . VAL D 1 129 ? 13.157 71.345 99.930 1.00 141.57 ? 129 VAL D O 1 ATOM 6259 C CB . VAL D 1 129 ? 14.704 71.118 97.523 1.00 141.97 ? 129 VAL D CB 1 ATOM 6260 C CG1 . VAL D 1 129 ? 14.543 69.670 97.963 1.00 142.18 ? 129 VAL D CG1 1 ATOM 6261 C CG2 . VAL D 1 129 ? 13.420 71.639 96.920 1.00 141.76 ? 129 VAL D CG2 1 ATOM 6262 N N . ASP D 1 130 ? 15.072 71.548 101.099 1.00 142.06 ? 130 ASP D N 1 ATOM 6263 C CA . ASP D 1 130 ? 14.487 71.148 102.367 1.00 142.24 ? 130 ASP D CA 1 ATOM 6264 C C . ASP D 1 130 ? 13.858 72.311 103.115 1.00 141.91 ? 130 ASP D C 1 ATOM 6265 O O . ASP D 1 130 ? 13.391 72.143 104.239 1.00 142.13 ? 130 ASP D O 1 ATOM 6266 C CB . ASP D 1 130 ? 15.553 70.499 103.248 1.00 143.20 ? 130 ASP D CB 1 ATOM 6267 C CG . ASP D 1 130 ? 16.619 71.481 103.686 1.00 144.36 ? 130 ASP D CG 1 ATOM 6268 O OD1 . ASP D 1 130 ? 17.235 72.119 102.805 1.00 145.22 ? 130 ASP D OD1 1 ATOM 6269 O OD2 . ASP D 1 130 ? 16.841 71.616 104.909 1.00 145.06 ? 130 ASP D OD2 1 ATOM 6270 N N . HIS D 1 131 ? 13.854 73.493 102.508 1.00 141.50 ? 131 HIS D N 1 ATOM 6271 C CA . HIS D 1 131 ? 13.254 74.651 103.160 1.00 141.34 ? 131 HIS D CA 1 ATOM 6272 C C . HIS D 1 131 ? 11.814 74.797 102.694 1.00 141.11 ? 131 HIS D C 1 ATOM 6273 O O . HIS D 1 131 ? 11.154 75.802 102.969 1.00 140.98 ? 131 HIS D O 1 ATOM 6274 C CB . HIS D 1 131 ? 14.033 75.929 102.839 1.00 141.52 ? 131 HIS D CB 1 ATOM 6275 C CG . HIS D 1 131 ? 14.049 76.284 101.385 1.00 141.44 ? 131 HIS D CG 1 ATOM 6276 N ND1 . HIS D 1 131 ? 14.788 75.584 100.456 1.00 141.23 ? 131 HIS D ND1 1 ATOM 6277 C CD2 . HIS D 1 131 ? 13.420 77.270 100.702 1.00 141.13 ? 131 HIS D CD2 1 ATOM 6278 C CE1 . HIS D 1 131 ? 14.615 76.126 99.263 1.00 141.26 ? 131 HIS D CE1 1 ATOM 6279 N NE2 . HIS D 1 131 ? 13.789 77.150 99.385 1.00 141.09 ? 131 HIS D NE2 1 ATOM 6280 N N . LYS D 1 132 ? 11.335 73.776 101.991 1.00 140.84 ? 132 LYS D N 1 ATOM 6281 C CA . LYS D 1 132 ? 9.977 73.761 101.465 1.00 140.62 ? 132 LYS D CA 1 ATOM 6282 C C . LYS D 1 132 ? 9.120 72.740 102.207 1.00 140.09 ? 132 LYS D C 1 ATOM 6283 O O . LYS D 1 132 ? 7.913 72.921 102.359 1.00 139.78 ? 132 LYS D O 1 ATOM 6284 C CB . LYS D 1 132 ? 10.003 73.398 99.983 1.00 141.27 ? 132 LYS D CB 1 ATOM 6285 C CG . LYS D 1 132 ? 10.965 74.217 99.148 1.00 142.15 ? 132 LYS D CG 1 ATOM 6286 C CD . LYS D 1 132 ? 11.083 73.620 97.756 1.00 143.12 ? 132 LYS D CD 1 ATOM 6287 C CE . LYS D 1 132 ? 11.852 74.523 96.813 1.00 143.44 ? 132 LYS D CE 1 ATOM 6288 N NZ . LYS D 1 132 ? 11.100 75.779 96.546 1.00 143.98 ? 132 LYS D NZ 1 ATOM 6289 N N . ILE D 1 133 ? 9.758 71.666 102.664 1.00 139.49 ? 133 ILE D N 1 ATOM 6290 C CA . ILE D 1 133 ? 9.064 70.599 103.375 1.00 138.94 ? 133 ILE D CA 1 ATOM 6291 C C . ILE D 1 133 ? 8.635 70.981 104.794 1.00 138.35 ? 133 ILE D C 1 ATOM 6292 O O . ILE D 1 133 ? 9.398 70.821 105.747 1.00 138.43 ? 133 ILE D O 1 ATOM 6293 C CB . ILE D 1 133 ? 9.945 69.323 103.465 1.00 139.24 ? 133 ILE D CB 1 ATOM 6294 C CG1 . ILE D 1 133 ? 10.390 68.887 102.065 1.00 139.30 ? 133 ILE D CG1 1 ATOM 6295 C CG2 . ILE D 1 133 ? 9.165 68.194 104.135 1.00 139.48 ? 133 ILE D CG2 1 ATOM 6296 C CD1 . ILE D 1 133 ? 11.289 67.655 102.056 1.00 138.82 ? 133 ILE D CD1 1 ATOM 6297 N N . ASP D 1 134 ? 7.414 71.491 104.933 1.00 137.50 ? 134 ASP D N 1 ATOM 6298 C CA . ASP D 1 134 ? 6.900 71.849 106.248 1.00 136.18 ? 134 ASP D CA 1 ATOM 6299 C C . ASP D 1 134 ? 6.196 70.622 106.809 1.00 134.81 ? 134 ASP D C 1 ATOM 6300 O O . ASP D 1 134 ? 5.008 70.405 106.576 1.00 134.34 ? 134 ASP D O 1 ATOM 6301 C CB . ASP D 1 134 ? 5.921 73.020 106.159 1.00 137.26 ? 134 ASP D CB 1 ATOM 6302 C CG . ASP D 1 134 ? 5.223 73.293 107.481 1.00 138.15 ? 134 ASP D CG 1 ATOM 6303 O OD1 . ASP D 1 134 ? 5.881 73.149 108.536 1.00 138.51 ? 134 ASP D OD1 1 ATOM 6304 O OD2 . ASP D 1 134 ? 4.026 73.657 107.469 1.00 138.53 ? 134 ASP D OD2 1 ATOM 6305 N N . PHE D 1 135 ? 6.953 69.819 107.543 1.00 133.33 ? 135 PHE D N 1 ATOM 6306 C CA . PHE D 1 135 ? 6.441 68.594 108.132 1.00 132.15 ? 135 PHE D CA 1 ATOM 6307 C C . PHE D 1 135 ? 5.570 68.886 109.351 1.00 131.62 ? 135 PHE D C 1 ATOM 6308 O O . PHE D 1 135 ? 5.634 69.974 109.920 1.00 131.70 ? 135 PHE D O 1 ATOM 6309 C CB . PHE D 1 135 ? 7.620 67.703 108.528 1.00 131.57 ? 135 PHE D CB 1 ATOM 6310 C CG . PHE D 1 135 ? 7.252 66.272 108.756 1.00 131.57 ? 135 PHE D CG 1 ATOM 6311 C CD1 . PHE D 1 135 ? 6.626 65.536 107.755 1.00 131.58 ? 135 PHE D CD1 1 ATOM 6312 C CD2 . PHE D 1 135 ? 7.547 65.649 109.961 1.00 131.74 ? 135 PHE D CD2 1 ATOM 6313 C CE1 . PHE D 1 135 ? 6.301 64.198 107.952 1.00 131.82 ? 135 PHE D CE1 1 ATOM 6314 C CE2 . PHE D 1 135 ? 7.225 64.310 110.168 1.00 132.02 ? 135 PHE D CE2 1 ATOM 6315 C CZ . PHE D 1 135 ? 6.601 63.583 109.161 1.00 131.84 ? 135 PHE D CZ 1 ATOM 6316 N N . ARG D 1 136 ? 4.746 67.915 109.733 1.00 130.88 ? 136 ARG D N 1 ATOM 6317 C CA . ARG D 1 136 ? 3.878 68.044 110.899 1.00 130.10 ? 136 ARG D CA 1 ATOM 6318 C C . ARG D 1 136 ? 3.896 66.737 111.690 1.00 129.56 ? 136 ARG D C 1 ATOM 6319 O O . ARG D 1 136 ? 4.949 66.109 111.805 1.00 129.40 ? 136 ARG D O 1 ATOM 6320 C CB . ARG D 1 136 ? 2.450 68.409 110.482 1.00 130.44 ? 136 ARG D CB 1 ATOM 6321 C CG . ARG D 1 136 ? 2.110 69.887 110.692 1.00 131.09 ? 136 ARG D CG 1 ATOM 6322 C CD . ARG D 1 136 ? 2.884 70.793 109.739 1.00 131.90 ? 136 ARG D CD 1 ATOM 6323 N NE . ARG D 1 136 ? 2.814 72.213 110.099 1.00 132.69 ? 136 ARG D NE 1 ATOM 6324 C CZ . ARG D 1 136 ? 1.689 72.911 110.244 1.00 133.45 ? 136 ARG D CZ 1 ATOM 6325 N NH1 . ARG D 1 136 ? 0.508 72.332 110.068 1.00 133.98 ? 136 ARG D NH1 1 ATOM 6326 N NH2 . ARG D 1 136 ? 1.743 74.199 110.562 1.00 133.59 ? 136 ARG D NH2 1 ATOM 6327 N N . GLU D 1 137 ? 2.752 66.316 112.229 1.00 128.91 ? 137 GLU D N 1 ATOM 6328 C CA . GLU D 1 137 ? 2.713 65.080 113.015 1.00 128.04 ? 137 GLU D CA 1 ATOM 6329 C C . GLU D 1 137 ? 1.388 64.318 113.094 1.00 127.55 ? 137 GLU D C 1 ATOM 6330 O O . GLU D 1 137 ? 0.311 64.857 112.816 1.00 127.55 ? 137 GLU D O 1 ATOM 6331 C CB . GLU D 1 137 ? 3.201 65.361 114.440 1.00 127.94 ? 137 GLU D CB 1 ATOM 6332 C CG . GLU D 1 137 ? 4.697 65.168 114.640 1.00 127.65 ? 137 GLU D CG 1 ATOM 6333 C CD . GLU D 1 137 ? 5.093 63.703 114.667 1.00 127.37 ? 137 GLU D CD 1 ATOM 6334 O OE1 . GLU D 1 137 ? 4.677 62.959 113.753 1.00 127.40 ? 137 GLU D OE1 1 ATOM 6335 O OE2 . GLU D 1 137 ? 5.823 63.297 115.598 1.00 126.60 ? 137 GLU D OE2 1 ATOM 6336 N N . GLY D 1 138 ? 1.505 63.049 113.482 1.00 126.72 ? 138 GLY D N 1 ATOM 6337 C CA . GLY D 1 138 ? 0.365 62.159 113.639 1.00 125.85 ? 138 GLY D CA 1 ATOM 6338 C C . GLY D 1 138 ? -0.829 62.344 112.722 1.00 125.15 ? 138 GLY D C 1 ATOM 6339 O O . GLY D 1 138 ? -0.672 62.586 111.527 1.00 124.84 ? 138 GLY D O 1 ATOM 6340 N N . PRO D 1 139 ? -2.051 62.216 113.265 1.00 124.76 ? 139 PRO D N 1 ATOM 6341 C CA . PRO D 1 139 ? -3.286 62.368 112.496 1.00 124.16 ? 139 PRO D CA 1 ATOM 6342 C C . PRO D 1 139 ? -3.190 63.487 111.475 1.00 123.71 ? 139 PRO D C 1 ATOM 6343 O O . PRO D 1 139 ? -2.625 64.546 111.748 1.00 123.39 ? 139 PRO D O 1 ATOM 6344 C CB . PRO D 1 139 ? -4.321 62.642 113.577 1.00 124.33 ? 139 PRO D CB 1 ATOM 6345 C CG . PRO D 1 139 ? -3.855 61.740 114.678 1.00 124.71 ? 139 PRO D CG 1 ATOM 6346 C CD . PRO D 1 139 ? -2.352 61.986 114.692 1.00 124.87 ? 139 PRO D CD 1 ATOM 6347 N N . ALA D 1 140 ? -3.743 63.233 110.294 1.00 123.38 ? 140 ALA D N 1 ATOM 6348 C CA . ALA D 1 140 ? -3.715 64.197 109.205 1.00 123.04 ? 140 ALA D CA 1 ATOM 6349 C C . ALA D 1 140 ? -5.071 64.845 108.985 1.00 122.66 ? 140 ALA D C 1 ATOM 6350 O O . ALA D 1 140 ? -5.152 66.022 108.635 1.00 122.47 ? 140 ALA D O 1 ATOM 6351 C CB . ALA D 1 140 ? -3.255 63.514 107.923 1.00 123.18 ? 140 ALA D CB 1 ATOM 6352 N N . LEU D 1 141 ? -6.136 64.076 109.186 1.00 122.43 ? 141 LEU D N 1 ATOM 6353 C CA . LEU D 1 141 ? -7.475 64.605 108.989 1.00 122.57 ? 141 LEU D CA 1 ATOM 6354 C C . LEU D 1 141 ? -7.695 65.840 109.861 1.00 123.54 ? 141 LEU D C 1 ATOM 6355 O O . LEU D 1 141 ? -8.150 66.874 109.371 1.00 123.92 ? 141 LEU D O 1 ATOM 6356 C CB . LEU D 1 141 ? -8.526 63.538 109.305 1.00 121.56 ? 141 LEU D CB 1 ATOM 6357 C CG . LEU D 1 141 ? -9.915 63.763 108.698 1.00 121.26 ? 141 LEU D CG 1 ATOM 6358 C CD1 . LEU D 1 141 ? -10.803 62.574 109.022 1.00 121.49 ? 141 LEU D CD1 1 ATOM 6359 C CD2 . LEU D 1 141 ? -10.526 65.047 109.225 1.00 121.03 ? 141 LEU D CD2 1 ATOM 6360 N N . PRO D 1 142 ? -7.378 65.750 111.167 1.00 124.17 ? 142 PRO D N 1 ATOM 6361 C CA . PRO D 1 142 ? -7.560 66.895 112.067 1.00 124.14 ? 142 PRO D CA 1 ATOM 6362 C C . PRO D 1 142 ? -6.691 68.095 111.693 1.00 124.25 ? 142 PRO D C 1 ATOM 6363 O O . PRO D 1 142 ? -7.160 69.231 111.695 1.00 124.03 ? 142 PRO D O 1 ATOM 6364 C CB . PRO D 1 142 ? -7.194 66.319 113.431 1.00 124.33 ? 142 PRO D CB 1 ATOM 6365 C CG . PRO D 1 142 ? -7.608 64.884 113.304 1.00 124.37 ? 142 PRO D CG 1 ATOM 6366 C CD . PRO D 1 142 ? -7.062 64.536 111.941 1.00 124.54 ? 142 PRO D CD 1 ATOM 6367 N N . VAL D 1 143 ? -5.424 67.837 111.377 1.00 124.70 ? 143 VAL D N 1 ATOM 6368 C CA . VAL D 1 143 ? -4.499 68.903 110.996 1.00 125.24 ? 143 VAL D CA 1 ATOM 6369 C C . VAL D 1 143 ? -4.962 69.543 109.696 1.00 125.54 ? 143 VAL D C 1 ATOM 6370 O O . VAL D 1 143 ? -4.461 70.592 109.293 1.00 125.40 ? 143 VAL D O 1 ATOM 6371 C CB . VAL D 1 143 ? -3.062 68.366 110.778 1.00 125.31 ? 143 VAL D CB 1 ATOM 6372 C CG1 . VAL D 1 143 ? -2.099 69.528 110.548 1.00 124.41 ? 143 VAL D CG1 1 ATOM 6373 C CG2 . VAL D 1 143 ? -2.626 67.526 111.974 1.00 125.14 ? 143 VAL D CG2 1 ATOM 6374 N N . LEU D 1 144 ? -5.923 68.899 109.044 1.00 126.29 ? 144 LEU D N 1 ATOM 6375 C CA . LEU D 1 144 ? -6.459 69.388 107.783 1.00 127.36 ? 144 LEU D CA 1 ATOM 6376 C C . LEU D 1 144 ? -7.680 70.269 108.036 1.00 128.23 ? 144 LEU D C 1 ATOM 6377 O O . LEU D 1 144 ? -8.124 70.995 107.149 1.00 128.55 ? 144 LEU D O 1 ATOM 6378 C CB . LEU D 1 144 ? -6.835 68.201 106.888 1.00 127.08 ? 144 LEU D CB 1 ATOM 6379 C CG . LEU D 1 144 ? -7.008 68.424 105.383 1.00 126.73 ? 144 LEU D CG 1 ATOM 6380 C CD1 . LEU D 1 144 ? -5.691 68.876 104.767 1.00 126.11 ? 144 LEU D CD1 1 ATOM 6381 C CD2 . LEU D 1 144 ? -7.471 67.130 104.733 1.00 126.29 ? 144 LEU D CD2 1 ATOM 6382 N N . ASP D 1 145 ? -8.215 70.206 109.252 1.00 129.51 ? 145 ASP D N 1 ATOM 6383 C CA . ASP D 1 145 ? -9.385 70.999 109.623 1.00 130.60 ? 145 ASP D CA 1 ATOM 6384 C C . ASP D 1 145 ? -8.999 72.403 110.073 1.00 131.75 ? 145 ASP D C 1 ATOM 6385 O O . ASP D 1 145 ? -9.862 73.227 110.376 1.00 131.55 ? 145 ASP D O 1 ATOM 6386 C CB . ASP D 1 145 ? -10.168 70.301 110.736 1.00 129.78 ? 145 ASP D CB 1 ATOM 6387 C CG . ASP D 1 145 ? -10.832 69.022 110.266 1.00 129.15 ? 145 ASP D CG 1 ATOM 6388 O OD1 . ASP D 1 145 ? -11.661 69.093 109.336 1.00 128.75 ? 145 ASP D OD1 1 ATOM 6389 O OD2 . ASP D 1 145 ? -10.527 67.949 110.825 1.00 128.64 ? 145 ASP D OD2 1 ATOM 6390 N N . GLU D 1 146 ? -7.698 72.666 110.120 1.00 133.50 ? 146 GLU D N 1 ATOM 6391 C CA . GLU D 1 146 ? -7.195 73.974 110.520 1.00 135.24 ? 146 GLU D CA 1 ATOM 6392 C C . GLU D 1 146 ? -7.559 74.962 109.422 1.00 136.14 ? 146 GLU D C 1 ATOM 6393 O O . GLU D 1 146 ? -8.134 76.024 109.672 1.00 136.46 ? 146 GLU D O 1 ATOM 6394 C CB . GLU D 1 146 ? -5.668 73.931 110.678 1.00 135.78 ? 146 GLU D CB 1 ATOM 6395 C CG . GLU D 1 146 ? -4.909 73.632 109.379 1.00 136.21 ? 146 GLU D CG 1 ATOM 6396 C CD . GLU D 1 146 ? -3.396 73.679 109.540 1.00 136.84 ? 146 GLU D CD 1 ATOM 6397 O OE1 . GLU D 1 146 ? -2.846 72.839 110.287 1.00 137.07 ? 146 GLU D OE1 1 ATOM 6398 O OE2 . GLU D 1 146 ? -2.757 74.556 108.918 1.00 136.40 ? 146 GLU D OE2 1 ATOM 6399 N N . MET D 1 147 ? -7.220 74.576 108.198 1.00 136.85 ? 147 MET D N 1 ATOM 6400 C CA . MET D 1 147 ? -7.462 75.379 107.013 1.00 137.59 ? 147 MET D CA 1 ATOM 6401 C C . MET D 1 147 ? -8.947 75.452 106.671 1.00 138.00 ? 147 MET D C 1 ATOM 6402 O O . MET D 1 147 ? -9.427 76.481 106.202 1.00 138.14 ? 147 MET D O 1 ATOM 6403 C CB . MET D 1 147 ? -6.682 74.777 105.844 1.00 137.87 ? 147 MET D CB 1 ATOM 6404 C CG . MET D 1 147 ? -5.211 74.527 106.161 1.00 137.79 ? 147 MET D CG 1 ATOM 6405 S SD . MET D 1 147 ? -4.484 73.186 105.187 1.00 137.48 ? 147 MET D SD 1 ATOM 6406 C CE . MET D 1 147 ? -4.634 71.824 106.327 1.00 136.76 ? 147 MET D CE 1 ATOM 6407 N N . ILE D 1 148 ? -9.669 74.359 106.908 1.00 138.52 ? 148 ILE D N 1 ATOM 6408 C CA . ILE D 1 148 ? -11.100 74.309 106.618 1.00 139.28 ? 148 ILE D CA 1 ATOM 6409 C C . ILE D 1 148 ? -11.817 75.480 107.283 1.00 140.44 ? 148 ILE D C 1 ATOM 6410 O O . ILE D 1 148 ? -12.910 75.870 106.868 1.00 140.96 ? 148 ILE D O 1 ATOM 6411 C CB . ILE D 1 148 ? -11.743 73.005 107.141 1.00 138.86 ? 148 ILE D CB 1 ATOM 6412 C CG1 . ILE D 1 148 ? -10.932 71.792 106.688 1.00 138.49 ? 148 ILE D CG1 1 ATOM 6413 C CG2 . ILE D 1 148 ? -13.170 72.889 106.622 1.00 138.49 ? 148 ILE D CG2 1 ATOM 6414 C CD1 . ILE D 1 148 ? -10.894 71.600 105.192 1.00 138.75 ? 148 ILE D CD1 1 ATOM 6415 N N . LYS D 1 149 ? -11.190 76.035 108.315 1.00 141.56 ? 149 LYS D N 1 ATOM 6416 C CA . LYS D 1 149 ? -11.755 77.154 109.062 1.00 142.48 ? 149 LYS D CA 1 ATOM 6417 C C . LYS D 1 149 ? -11.611 78.484 108.326 1.00 143.07 ? 149 LYS D C 1 ATOM 6418 O O . LYS D 1 149 ? -12.604 79.047 107.861 1.00 143.27 ? 149 LYS D O 1 ATOM 6419 C CB . LYS D 1 149 ? -11.090 77.229 110.437 1.00 142.05 ? 149 LYS D CB 1 ATOM 6420 C CG . LYS D 1 149 ? -11.267 75.951 111.241 1.00 141.46 ? 149 LYS D CG 1 ATOM 6421 C CD . LYS D 1 149 ? -10.286 75.855 112.394 1.00 140.78 ? 149 LYS D CD 1 ATOM 6422 C CE . LYS D 1 149 ? -10.407 74.508 113.088 1.00 139.99 ? 149 LYS D CE 1 ATOM 6423 N NZ . LYS D 1 149 ? -9.354 74.315 114.121 1.00 139.52 ? 149 LYS D NZ 1 ATOM 6424 N N . ASP D 1 150 ? -10.380 78.983 108.220 1.00 143.88 ? 150 ASP D N 1 ATOM 6425 C CA . ASP D 1 150 ? -10.125 80.249 107.534 1.00 144.80 ? 150 ASP D CA 1 ATOM 6426 C C . ASP D 1 150 ? -10.861 80.329 106.202 1.00 145.33 ? 150 ASP D C 1 ATOM 6427 O O . ASP D 1 150 ? -10.497 79.647 105.244 1.00 144.66 ? 150 ASP D O 1 ATOM 6428 C CB . ASP D 1 150 ? -8.626 80.429 107.285 1.00 144.86 ? 150 ASP D CB 1 ATOM 6429 C CG . ASP D 1 150 ? -7.843 80.632 108.564 1.00 145.79 ? 150 ASP D CG 1 ATOM 6430 O OD1 . ASP D 1 150 ? -8.133 81.609 109.289 1.00 145.75 ? 150 ASP D OD1 1 ATOM 6431 O OD2 . ASP D 1 150 ? -6.935 79.818 108.842 1.00 145.86 ? 150 ASP D OD2 1 ATOM 6432 N N . GLU D 1 151 ? -11.896 81.164 106.146 1.00 146.74 ? 151 GLU D N 1 ATOM 6433 C CA . GLU D 1 151 ? -12.676 81.335 104.923 1.00 147.31 ? 151 GLU D CA 1 ATOM 6434 C C . GLU D 1 151 ? -11.724 81.612 103.760 1.00 147.06 ? 151 GLU D C 1 ATOM 6435 O O . GLU D 1 151 ? -12.045 81.341 102.602 1.00 146.74 ? 151 GLU D O 1 ATOM 6436 C CB . GLU D 1 151 ? -13.673 82.494 105.071 1.00 148.34 ? 151 GLU D CB 1 ATOM 6437 N N . LYS D 1 152 ? -10.555 82.162 104.086 1.00 146.32 ? 152 LYS D N 1 ATOM 6438 C CA . LYS D 1 152 ? -9.526 82.459 103.095 1.00 145.13 ? 152 LYS D CA 1 ATOM 6439 C C . LYS D 1 152 ? -8.292 81.614 103.391 1.00 144.53 ? 152 LYS D C 1 ATOM 6440 O O . LYS D 1 152 ? -7.419 81.991 104.178 1.00 144.40 ? 152 LYS D O 1 ATOM 6441 C CB . LYS D 1 152 ? -9.168 83.951 103.101 1.00 144.35 ? 152 LYS D CB 1 ATOM 6442 C CG . LYS D 1 152 ? -9.740 84.728 101.911 1.00 143.25 ? 152 LYS D CG 1 ATOM 6443 C CD . LYS D 1 152 ? -9.243 84.143 100.587 1.00 141.68 ? 152 LYS D CD 1 ATOM 6444 C CE . LYS D 1 152 ? -9.845 84.845 99.379 1.00 139.96 ? 152 LYS D CE 1 ATOM 6445 N NZ . LYS D 1 152 ? -9.389 84.222 98.103 1.00 138.20 ? 152 LYS D NZ 1 ATOM 6446 N N . ASN D 1 153 ? -8.251 80.456 102.745 1.00 143.88 ? 153 ASN D N 1 ATOM 6447 C CA . ASN D 1 153 ? -7.178 79.484 102.887 1.00 143.13 ? 153 ASN D CA 1 ATOM 6448 C C . ASN D 1 153 ? -7.687 78.314 102.057 1.00 142.45 ? 153 ASN D C 1 ATOM 6449 O O . ASN D 1 153 ? -7.020 77.292 101.902 1.00 142.36 ? 153 ASN D O 1 ATOM 6450 C CB . ASN D 1 153 ? -7.034 79.076 104.358 1.00 142.50 ? 153 ASN D CB 1 ATOM 6451 C CG . ASN D 1 153 ? -5.814 78.213 104.613 1.00 141.92 ? 153 ASN D CG 1 ATOM 6452 O OD1 . ASN D 1 153 ? -5.578 77.776 105.741 1.00 140.89 ? 153 ASN D OD1 1 ATOM 6453 N ND2 . ASN D 1 153 ? -5.031 77.964 103.569 1.00 141.99 ? 153 ASN D ND2 1 ATOM 6454 N N . HIS D 1 154 ? -8.892 78.500 101.526 1.00 141.97 ? 154 HIS D N 1 ATOM 6455 C CA . HIS D 1 154 ? -9.565 77.508 100.701 1.00 141.79 ? 154 HIS D CA 1 ATOM 6456 C C . HIS D 1 154 ? -9.025 77.470 99.278 1.00 141.44 ? 154 HIS D C 1 ATOM 6457 O O . HIS D 1 154 ? -9.621 78.053 98.374 1.00 141.30 ? 154 HIS D O 1 ATOM 6458 C CB . HIS D 1 154 ? -11.070 77.802 100.638 1.00 142.24 ? 154 HIS D CB 1 ATOM 6459 C CG . HIS D 1 154 ? -11.808 77.507 101.908 1.00 142.94 ? 154 HIS D CG 1 ATOM 6460 N ND1 . HIS D 1 154 ? -13.166 77.710 102.039 1.00 143.07 ? 154 HIS D ND1 1 ATOM 6461 C CD2 . HIS D 1 154 ? -11.387 77.011 103.096 1.00 143.06 ? 154 HIS D CD2 1 ATOM 6462 C CE1 . HIS D 1 154 ? -13.549 77.351 103.251 1.00 143.14 ? 154 HIS D CE1 1 ATOM 6463 N NE2 . HIS D 1 154 ? -12.489 76.922 103.912 1.00 143.23 ? 154 HIS D NE2 1 ATOM 6464 N N . GLY D 1 155 ? -7.903 76.785 99.075 1.00 141.03 ? 155 GLY D N 1 ATOM 6465 C CA . GLY D 1 155 ? -7.345 76.691 97.738 1.00 140.30 ? 155 GLY D CA 1 ATOM 6466 C C . GLY D 1 155 ? -5.893 77.096 97.588 1.00 139.88 ? 155 GLY D C 1 ATOM 6467 O O . GLY D 1 155 ? -5.362 77.076 96.481 1.00 139.79 ? 155 GLY D O 1 ATOM 6468 N N . SER D 1 156 ? -5.244 77.457 98.691 1.00 139.83 ? 156 SER D N 1 ATOM 6469 C CA . SER D 1 156 ? -3.845 77.874 98.647 1.00 139.66 ? 156 SER D CA 1 ATOM 6470 C C . SER D 1 156 ? -2.942 76.744 98.163 1.00 139.22 ? 156 SER D C 1 ATOM 6471 O O . SER D 1 156 ? -1.716 76.829 98.253 1.00 139.07 ? 156 SER D O 1 ATOM 6472 C CB . SER D 1 156 ? -3.383 78.358 100.031 1.00 139.82 ? 156 SER D CB 1 ATOM 6473 O OG . SER D 1 156 ? -3.542 77.355 101.021 1.00 139.75 ? 156 SER D OG 1 ATOM 6474 N N . TYR D 1 157 ? -3.556 75.688 97.640 1.00 138.72 ? 157 TYR D N 1 ATOM 6475 C CA . TYR D 1 157 ? -2.803 74.544 97.150 1.00 138.38 ? 157 TYR D CA 1 ATOM 6476 C C . TYR D 1 157 ? -3.073 74.239 95.677 1.00 137.50 ? 157 TYR D C 1 ATOM 6477 O O . TYR D 1 157 ? -4.217 74.272 95.219 1.00 136.86 ? 157 TYR D O 1 ATOM 6478 C CB . TYR D 1 157 ? -3.102 73.313 98.017 1.00 138.90 ? 157 TYR D CB 1 ATOM 6479 C CG . TYR D 1 157 ? -2.658 73.477 99.457 1.00 139.11 ? 157 TYR D CG 1 ATOM 6480 C CD1 . TYR D 1 157 ? -3.354 74.311 100.336 1.00 139.10 ? 157 TYR D CD1 1 ATOM 6481 C CD2 . TYR D 1 157 ? -1.505 72.847 99.925 1.00 139.21 ? 157 TYR D CD2 1 ATOM 6482 C CE1 . TYR D 1 157 ? -2.909 74.516 101.643 1.00 138.93 ? 157 TYR D CE1 1 ATOM 6483 C CE2 . TYR D 1 157 ? -1.052 73.048 101.229 1.00 139.06 ? 157 TYR D CE2 1 ATOM 6484 C CZ . TYR D 1 157 ? -1.756 73.883 102.078 1.00 138.85 ? 157 TYR D CZ 1 ATOM 6485 O OH . TYR D 1 157 ? -1.297 74.094 103.355 1.00 138.69 ? 157 TYR D OH 1 ATOM 6486 N N . ASP D 1 158 ? -2.000 73.953 94.942 1.00 136.70 ? 158 ASP D N 1 ATOM 6487 C CA . ASP D 1 158 ? -2.086 73.636 93.519 1.00 135.55 ? 158 ASP D CA 1 ATOM 6488 C C . ASP D 1 158 ? -1.971 72.129 93.305 1.00 134.40 ? 158 ASP D C 1 ATOM 6489 O O . ASP D 1 158 ? -2.633 71.562 92.437 1.00 134.03 ? 158 ASP D O 1 ATOM 6490 C CB . ASP D 1 158 ? -0.956 74.326 92.742 1.00 135.81 ? 158 ASP D CB 1 ATOM 6491 C CG . ASP D 1 158 ? -0.863 75.810 93.031 1.00 136.03 ? 158 ASP D CG 1 ATOM 6492 O OD1 . ASP D 1 158 ? -1.893 76.504 92.905 1.00 136.39 ? 158 ASP D OD1 1 ATOM 6493 O OD2 . ASP D 1 158 ? 0.243 76.282 93.376 1.00 135.94 ? 158 ASP D OD2 1 ATOM 6494 N N . PHE D 1 159 ? -1.119 71.494 94.105 1.00 133.16 ? 159 PHE D N 1 ATOM 6495 C CA . PHE D 1 159 ? -0.872 70.058 94.014 1.00 132.01 ? 159 PHE D CA 1 ATOM 6496 C C . PHE D 1 159 ? -0.923 69.388 95.392 1.00 131.11 ? 159 PHE D C 1 ATOM 6497 O O . PHE D 1 159 ? -0.163 69.749 96.292 1.00 130.92 ? 159 PHE D O 1 ATOM 6498 C CB . PHE D 1 159 ? 0.503 69.833 93.368 1.00 131.96 ? 159 PHE D CB 1 ATOM 6499 C CG . PHE D 1 159 ? 0.956 68.397 93.353 1.00 131.72 ? 159 PHE D CG 1 ATOM 6500 C CD1 . PHE D 1 159 ? 0.317 67.454 92.560 1.00 131.35 ? 159 PHE D CD1 1 ATOM 6501 C CD2 . PHE D 1 159 ? 2.041 67.993 94.126 1.00 131.71 ? 159 PHE D CD2 1 ATOM 6502 C CE1 . PHE D 1 159 ? 0.748 66.131 92.533 1.00 131.64 ? 159 PHE D CE1 1 ATOM 6503 C CE2 . PHE D 1 159 ? 2.483 66.672 94.108 1.00 131.56 ? 159 PHE D CE2 1 ATOM 6504 C CZ . PHE D 1 159 ? 1.834 65.739 93.309 1.00 131.64 ? 159 PHE D CZ 1 ATOM 6505 N N . ILE D 1 160 ? -1.830 68.423 95.550 1.00 129.88 ? 160 ILE D N 1 ATOM 6506 C CA . ILE D 1 160 ? -1.972 67.678 96.805 1.00 128.16 ? 160 ILE D CA 1 ATOM 6507 C C . ILE D 1 160 ? -1.964 66.176 96.520 1.00 126.83 ? 160 ILE D C 1 ATOM 6508 O O . ILE D 1 160 ? -2.777 65.671 95.742 1.00 126.32 ? 160 ILE D O 1 ATOM 6509 C CB . ILE D 1 160 ? -3.278 68.045 97.555 1.00 128.27 ? 160 ILE D CB 1 ATOM 6510 C CG1 . ILE D 1 160 ? -3.209 69.494 98.044 1.00 128.46 ? 160 ILE D CG1 1 ATOM 6511 C CG2 . ILE D 1 160 ? -3.476 67.115 98.742 1.00 128.07 ? 160 ILE D CG2 1 ATOM 6512 C CD1 . ILE D 1 160 ? -4.413 69.931 98.856 1.00 128.55 ? 160 ILE D CD1 1 ATOM 6513 N N . PHE D 1 161 ? -1.037 65.473 97.164 1.00 125.37 ? 161 PHE D N 1 ATOM 6514 C CA . PHE D 1 161 ? -0.873 64.035 96.980 1.00 124.17 ? 161 PHE D CA 1 ATOM 6515 C C . PHE D 1 161 ? -1.357 63.228 98.187 1.00 123.67 ? 161 PHE D C 1 ATOM 6516 O O . PHE D 1 161 ? -0.684 63.155 99.214 1.00 123.59 ? 161 PHE D O 1 ATOM 6517 C CB . PHE D 1 161 ? 0.608 63.737 96.700 1.00 123.42 ? 161 PHE D CB 1 ATOM 6518 C CG . PHE D 1 161 ? 0.889 62.317 96.284 1.00 122.45 ? 161 PHE D CG 1 ATOM 6519 C CD1 . PHE D 1 161 ? 0.174 61.722 95.245 1.00 121.83 ? 161 PHE D CD1 1 ATOM 6520 C CD2 . PHE D 1 161 ? 1.901 61.588 96.906 1.00 121.83 ? 161 PHE D CD2 1 ATOM 6521 C CE1 . PHE D 1 161 ? 0.465 60.422 94.832 1.00 121.71 ? 161 PHE D CE1 1 ATOM 6522 C CE2 . PHE D 1 161 ? 2.200 60.288 96.501 1.00 121.51 ? 161 PHE D CE2 1 ATOM 6523 C CZ . PHE D 1 161 ? 1.481 59.704 95.462 1.00 121.60 ? 161 PHE D CZ 1 ATOM 6524 N N . VAL D 1 162 ? -2.532 62.623 98.053 1.00 123.10 ? 162 VAL D N 1 ATOM 6525 C CA . VAL D 1 162 ? -3.106 61.809 99.116 1.00 122.28 ? 162 VAL D CA 1 ATOM 6526 C C . VAL D 1 162 ? -2.527 60.404 99.028 1.00 122.23 ? 162 VAL D C 1 ATOM 6527 O O . VAL D 1 162 ? -2.897 59.632 98.150 1.00 121.88 ? 162 VAL D O 1 ATOM 6528 C CB . VAL D 1 162 ? -4.636 61.711 98.974 1.00 121.72 ? 162 VAL D CB 1 ATOM 6529 C CG1 . VAL D 1 162 ? -5.198 60.793 100.033 1.00 121.51 ? 162 VAL D CG1 1 ATOM 6530 C CG2 . VAL D 1 162 ? -5.256 63.085 99.084 1.00 121.62 ? 162 VAL D CG2 1 ATOM 6531 N N . ASP D 1 163 ? -1.613 60.072 99.931 1.00 122.73 ? 163 ASP D N 1 ATOM 6532 C CA . ASP D 1 163 ? -1.007 58.748 99.917 1.00 123.98 ? 163 ASP D CA 1 ATOM 6533 C C . ASP D 1 163 ? -0.556 58.342 101.314 1.00 124.58 ? 163 ASP D C 1 ATOM 6534 O O . ASP D 1 163 ? 0.570 58.622 101.726 1.00 124.43 ? 163 ASP D O 1 ATOM 6535 C CB . ASP D 1 163 ? 0.176 58.721 98.939 1.00 124.28 ? 163 ASP D CB 1 ATOM 6536 C CG . ASP D 1 163 ? 0.702 57.315 98.684 1.00 124.24 ? 163 ASP D CG 1 ATOM 6537 O OD1 . ASP D 1 163 ? -0.116 56.377 98.561 1.00 124.86 ? 163 ASP D OD1 1 ATOM 6538 O OD2 . ASP D 1 163 ? 1.935 57.150 98.585 1.00 123.28 ? 163 ASP D OD2 1 ATOM 6539 N N . ALA D 1 164 ? -1.455 57.675 102.033 1.00 125.61 ? 164 ALA D N 1 ATOM 6540 C CA . ALA D 1 164 ? -1.194 57.216 103.392 1.00 126.46 ? 164 ALA D CA 1 ATOM 6541 C C . ALA D 1 164 ? -2.108 56.036 103.700 1.00 127.03 ? 164 ALA D C 1 ATOM 6542 O O . ALA D 1 164 ? -1.864 54.919 103.244 1.00 126.93 ? 164 ALA D O 1 ATOM 6543 C CB . ALA D 1 164 ? -1.447 58.347 104.369 1.00 126.75 ? 164 ALA D CB 1 ATOM 6544 N N . ASP D 1 165 ? -3.159 56.281 104.480 1.00 127.82 ? 165 ASP D N 1 ATOM 6545 C CA . ASP D 1 165 ? -4.113 55.227 104.810 1.00 128.55 ? 165 ASP D CA 1 ATOM 6546 C C . ASP D 1 165 ? -4.918 55.008 103.536 1.00 128.65 ? 165 ASP D C 1 ATOM 6547 O O . ASP D 1 165 ? -4.411 55.256 102.443 1.00 129.35 ? 165 ASP D O 1 ATOM 6548 C CB . ASP D 1 165 ? -5.033 55.664 105.958 1.00 128.79 ? 165 ASP D CB 1 ATOM 6549 C CG . ASP D 1 165 ? -5.959 56.805 105.571 1.00 129.39 ? 165 ASP D CG 1 ATOM 6550 O OD1 . ASP D 1 165 ? -6.808 56.617 104.674 1.00 129.06 ? 165 ASP D OD1 1 ATOM 6551 O OD2 . ASP D 1 165 ? -5.842 57.893 106.171 1.00 130.03 ? 165 ASP D OD2 1 ATOM 6552 N N . LYS D 1 166 ? -6.155 54.540 103.658 1.00 128.15 ? 166 LYS D N 1 ATOM 6553 C CA . LYS D 1 166 ? -6.983 54.330 102.477 1.00 127.83 ? 166 LYS D CA 1 ATOM 6554 C C . LYS D 1 166 ? -8.464 54.595 102.739 1.00 127.30 ? 166 LYS D C 1 ATOM 6555 O O . LYS D 1 166 ? -9.176 55.101 101.871 1.00 127.32 ? 166 LYS D O 1 ATOM 6556 C CB . LYS D 1 166 ? -6.803 52.905 101.927 1.00 128.69 ? 166 LYS D CB 1 ATOM 6557 C CG . LYS D 1 166 ? -5.525 52.656 101.104 1.00 128.90 ? 166 LYS D CG 1 ATOM 6558 C CD . LYS D 1 166 ? -4.305 52.357 101.973 1.00 128.91 ? 166 LYS D CD 1 ATOM 6559 C CE . LYS D 1 166 ? -3.069 52.055 101.124 1.00 128.72 ? 166 LYS D CE 1 ATOM 6560 N NZ . LYS D 1 166 ? -2.622 53.208 100.284 1.00 127.95 ? 166 LYS D NZ 1 ATOM 6561 N N . ASP D 1 167 ? -8.928 54.259 103.936 1.00 126.51 ? 167 ASP D N 1 ATOM 6562 C CA . ASP D 1 167 ? -10.328 54.462 104.291 1.00 125.32 ? 167 ASP D CA 1 ATOM 6563 C C . ASP D 1 167 ? -10.725 55.934 104.418 1.00 124.77 ? 167 ASP D C 1 ATOM 6564 O O . ASP D 1 167 ? -11.840 56.309 104.056 1.00 124.88 ? 167 ASP D O 1 ATOM 6565 C CB . ASP D 1 167 ? -10.630 53.726 105.588 1.00 124.04 ? 167 ASP D CB 1 ATOM 6566 C CG . ASP D 1 167 ? -9.423 53.625 106.473 1.00 123.13 ? 167 ASP D CG 1 ATOM 6567 O OD1 . ASP D 1 167 ? -8.851 54.682 106.808 1.00 122.16 ? 167 ASP D OD1 1 ATOM 6568 O OD2 . ASP D 1 167 ? -9.040 52.491 106.822 1.00 122.89 ? 167 ASP D OD2 1 ATOM 6569 N N . ASN D 1 168 ? -9.825 56.769 104.927 1.00 123.93 ? 168 ASN D N 1 ATOM 6570 C CA . ASN D 1 168 ? -10.132 58.189 105.070 1.00 122.97 ? 168 ASN D CA 1 ATOM 6571 C C . ASN D 1 168 ? -10.033 58.942 103.747 1.00 122.05 ? 168 ASN D C 1 ATOM 6572 O O . ASN D 1 168 ? -10.228 60.155 103.708 1.00 121.78 ? 168 ASN D O 1 ATOM 6573 C CB . ASN D 1 168 ? -9.211 58.850 106.102 1.00 123.00 ? 168 ASN D CB 1 ATOM 6574 C CG . ASN D 1 168 ? -9.584 58.502 107.532 1.00 122.74 ? 168 ASN D CG 1 ATOM 6575 O OD1 . ASN D 1 168 ? -10.727 58.688 107.953 1.00 121.91 ? 168 ASN D OD1 1 ATOM 6576 N ND2 . ASN D 1 168 ? -8.615 58.002 108.288 1.00 122.60 ? 168 ASN D ND2 1 ATOM 6577 N N . TYR D 1 169 ? -9.731 58.222 102.669 1.00 121.40 ? 169 TYR D N 1 ATOM 6578 C CA . TYR D 1 169 ? -9.616 58.830 101.343 1.00 120.64 ? 169 TYR D CA 1 ATOM 6579 C C . TYR D 1 169 ? -10.917 59.495 100.932 1.00 120.01 ? 169 TYR D C 1 ATOM 6580 O O . TYR D 1 169 ? -10.935 60.666 100.552 1.00 119.59 ? 169 TYR D O 1 ATOM 6581 C CB . TYR D 1 169 ? -9.245 57.775 100.296 1.00 120.63 ? 169 TYR D CB 1 ATOM 6582 C CG . TYR D 1 169 ? -7.762 57.533 100.156 1.00 120.38 ? 169 TYR D CG 1 ATOM 6583 C CD1 . TYR D 1 169 ? -6.925 57.563 101.268 1.00 120.42 ? 169 TYR D CD1 1 ATOM 6584 C CD2 . TYR D 1 169 ? -7.200 57.239 98.917 1.00 120.49 ? 169 TYR D CD2 1 ATOM 6585 C CE1 . TYR D 1 169 ? -5.568 57.308 101.154 1.00 120.29 ? 169 TYR D CE1 1 ATOM 6586 C CE2 . TYR D 1 169 ? -5.838 56.976 98.792 1.00 120.79 ? 169 TYR D CE2 1 ATOM 6587 C CZ . TYR D 1 169 ? -5.029 57.012 99.918 1.00 120.50 ? 169 TYR D CZ 1 ATOM 6588 O OH . TYR D 1 169 ? -3.683 56.740 99.817 1.00 120.78 ? 169 TYR D OH 1 ATOM 6589 N N . LEU D 1 170 ? -12.005 58.737 101.000 1.00 119.36 ? 170 LEU D N 1 ATOM 6590 C CA . LEU D 1 170 ? -13.305 59.266 100.636 1.00 118.85 ? 170 LEU D CA 1 ATOM 6591 C C . LEU D 1 170 ? -13.610 60.446 101.562 1.00 119.12 ? 170 LEU D C 1 ATOM 6592 O O . LEU D 1 170 ? -14.395 61.332 101.214 1.00 119.33 ? 170 LEU D O 1 ATOM 6593 C CB . LEU D 1 170 ? -14.368 58.175 100.775 1.00 118.41 ? 170 LEU D CB 1 ATOM 6594 C CG . LEU D 1 170 ? -15.548 58.250 99.801 1.00 118.46 ? 170 LEU D CG 1 ATOM 6595 C CD1 . LEU D 1 170 ? -16.444 57.036 99.994 1.00 118.20 ? 170 LEU D CD1 1 ATOM 6596 C CD2 . LEU D 1 170 ? -16.330 59.541 100.015 1.00 118.26 ? 170 LEU D CD2 1 ATOM 6597 N N . ASN D 1 171 ? -12.972 60.457 102.736 1.00 118.87 ? 171 ASN D N 1 ATOM 6598 C CA . ASN D 1 171 ? -13.154 61.532 103.715 1.00 118.12 ? 171 ASN D CA 1 ATOM 6599 C C . ASN D 1 171 ? -12.271 62.732 103.377 1.00 117.56 ? 171 ASN D C 1 ATOM 6600 O O . ASN D 1 171 ? -12.776 63.815 103.080 1.00 117.33 ? 171 ASN D O 1 ATOM 6601 C CB . ASN D 1 171 ? -12.824 61.052 105.137 1.00 118.72 ? 171 ASN D CB 1 ATOM 6602 C CG . ASN D 1 171 ? -13.800 59.997 105.654 1.00 119.19 ? 171 ASN D CG 1 ATOM 6603 O OD1 . ASN D 1 171 ? -14.948 59.912 105.205 1.00 118.68 ? 171 ASN D OD1 1 ATOM 6604 N ND2 . ASN D 1 171 ? -13.349 59.202 106.622 1.00 118.99 ? 171 ASN D ND2 1 ATOM 6605 N N . TYR D 1 172 ? -10.955 62.538 103.435 1.00 117.14 ? 172 TYR D N 1 ATOM 6606 C CA . TYR D 1 172 ? -10.013 63.606 103.115 1.00 117.06 ? 172 TYR D CA 1 ATOM 6607 C C . TYR D 1 172 ? -10.579 64.398 101.948 1.00 117.56 ? 172 TYR D C 1 ATOM 6608 O O . TYR D 1 172 ? -10.622 65.623 101.972 1.00 117.24 ? 172 TYR D O 1 ATOM 6609 C CB . TYR D 1 172 ? -8.659 63.028 102.704 1.00 116.33 ? 172 TYR D CB 1 ATOM 6610 C CG . TYR D 1 172 ? -7.891 62.327 103.806 1.00 116.21 ? 172 TYR D CG 1 ATOM 6611 C CD1 . TYR D 1 172 ? -7.439 63.025 104.922 1.00 115.95 ? 172 TYR D CD1 1 ATOM 6612 C CD2 . TYR D 1 172 ? -7.578 60.970 103.712 1.00 116.11 ? 172 TYR D CD2 1 ATOM 6613 C CE1 . TYR D 1 172 ? -6.690 62.390 105.917 1.00 115.70 ? 172 TYR D CE1 1 ATOM 6614 C CE2 . TYR D 1 172 ? -6.831 60.328 104.700 1.00 115.55 ? 172 TYR D CE2 1 ATOM 6615 C CZ . TYR D 1 172 ? -6.390 61.043 105.799 1.00 115.49 ? 172 TYR D CZ 1 ATOM 6616 O OH . TYR D 1 172 ? -5.643 60.422 106.775 1.00 115.65 ? 172 TYR D OH 1 ATOM 6617 N N . HIS D 1 173 ? -11.033 63.665 100.936 1.00 118.96 ? 173 HIS D N 1 ATOM 6618 C CA . HIS D 1 173 ? -11.604 64.240 99.720 1.00 120.22 ? 173 HIS D CA 1 ATOM 6619 C C . HIS D 1 173 ? -12.494 65.452 99.974 1.00 120.79 ? 173 HIS D C 1 ATOM 6620 O O . HIS D 1 173 ? -12.201 66.551 99.504 1.00 120.88 ? 173 HIS D O 1 ATOM 6621 C CB . HIS D 1 173 ? -12.391 63.161 98.955 1.00 120.05 ? 173 HIS D CB 1 ATOM 6622 C CG . HIS D 1 173 ? -12.969 63.631 97.652 1.00 120.56 ? 173 HIS D CG 1 ATOM 6623 N ND1 . HIS D 1 173 ? -12.210 64.230 96.669 1.00 120.24 ? 173 HIS D ND1 1 ATOM 6624 C CD2 . HIS D 1 173 ? -14.232 63.569 97.165 1.00 120.67 ? 173 HIS D CD2 1 ATOM 6625 C CE1 . HIS D 1 173 ? -12.980 64.518 95.634 1.00 120.32 ? 173 HIS D CE1 1 ATOM 6626 N NE2 . HIS D 1 173 ? -14.212 64.127 95.909 1.00 120.22 ? 173 HIS D NE2 1 ATOM 6627 N N . LYS D 1 174 ? -13.573 65.257 100.723 1.00 121.73 ? 174 LYS D N 1 ATOM 6628 C CA . LYS D 1 174 ? -14.498 66.347 101.002 1.00 122.45 ? 174 LYS D CA 1 ATOM 6629 C C . LYS D 1 174 ? -13.846 67.541 101.691 1.00 123.00 ? 174 LYS D C 1 ATOM 6630 O O . LYS D 1 174 ? -14.159 68.690 101.381 1.00 122.47 ? 174 LYS D O 1 ATOM 6631 C CB . LYS D 1 174 ? -15.672 65.836 101.836 1.00 122.23 ? 174 LYS D CB 1 ATOM 6632 C CG . LYS D 1 174 ? -17.021 66.155 101.217 1.00 122.41 ? 174 LYS D CG 1 ATOM 6633 C CD . LYS D 1 174 ? -17.110 65.652 99.773 1.00 122.87 ? 174 LYS D CD 1 ATOM 6634 C CE . LYS D 1 174 ? -16.943 64.133 99.689 1.00 123.24 ? 174 LYS D CE 1 ATOM 6635 N NZ . LYS D 1 174 ? -17.103 63.600 98.303 1.00 122.78 ? 174 LYS D NZ 1 ATOM 6636 N N . ARG D 1 175 ? -12.940 67.276 102.623 1.00 123.89 ? 175 ARG D N 1 ATOM 6637 C CA . ARG D 1 175 ? -12.268 68.362 103.322 1.00 125.30 ? 175 ARG D CA 1 ATOM 6638 C C . ARG D 1 175 ? -10.927 68.699 102.675 1.00 125.87 ? 175 ARG D C 1 ATOM 6639 O O . ARG D 1 175 ? -10.077 69.348 103.288 1.00 126.10 ? 175 ARG D O 1 ATOM 6640 C CB . ARG D 1 175 ? -12.068 68.007 104.802 1.00 125.97 ? 175 ARG D CB 1 ATOM 6641 C CG . ARG D 1 175 ? -13.357 68.025 105.623 1.00 126.90 ? 175 ARG D CG 1 ATOM 6642 C CD . ARG D 1 175 ? -13.087 67.900 107.125 1.00 127.59 ? 175 ARG D CD 1 ATOM 6643 N NE . ARG D 1 175 ? -12.671 66.555 107.526 1.00 127.97 ? 175 ARG D NE 1 ATOM 6644 C CZ . ARG D 1 175 ? -13.475 65.494 107.544 1.00 127.83 ? 175 ARG D CZ 1 ATOM 6645 N NH1 . ARG D 1 175 ? -14.746 65.616 107.183 1.00 128.04 ? 175 ARG D NH1 1 ATOM 6646 N NH2 . ARG D 1 175 ? -13.010 64.310 107.920 1.00 127.32 ? 175 ARG D NH2 1 ATOM 6647 N N . LEU D 1 176 ? -10.746 68.259 101.432 1.00 126.16 ? 176 LEU D N 1 ATOM 6648 C CA . LEU D 1 176 ? -9.507 68.520 100.702 1.00 126.27 ? 176 LEU D CA 1 ATOM 6649 C C . LEU D 1 176 ? -9.800 68.977 99.271 1.00 126.03 ? 176 LEU D C 1 ATOM 6650 O O . LEU D 1 176 ? -8.900 69.421 98.557 1.00 126.23 ? 176 LEU D O 1 ATOM 6651 C CB . LEU D 1 176 ? -8.625 67.264 100.685 1.00 126.35 ? 176 LEU D CB 1 ATOM 6652 C CG . LEU D 1 176 ? -7.171 67.395 100.219 1.00 126.27 ? 176 LEU D CG 1 ATOM 6653 C CD1 . LEU D 1 176 ? -6.440 68.461 101.032 1.00 125.96 ? 176 LEU D CD1 1 ATOM 6654 C CD2 . LEU D 1 176 ? -6.485 66.050 100.372 1.00 126.26 ? 176 LEU D CD2 1 ATOM 6655 N N . ILE D 1 177 ? -11.061 68.868 98.862 1.00 125.42 ? 177 ILE D N 1 ATOM 6656 C CA . ILE D 1 177 ? -11.469 69.283 97.526 1.00 124.85 ? 177 ILE D CA 1 ATOM 6657 C C . ILE D 1 177 ? -11.473 70.804 97.508 1.00 125.56 ? 177 ILE D C 1 ATOM 6658 O O . ILE D 1 177 ? -11.317 71.425 96.457 1.00 125.85 ? 177 ILE D O 1 ATOM 6659 C CB . ILE D 1 177 ? -12.891 68.763 97.189 1.00 123.94 ? 177 ILE D CB 1 ATOM 6660 C CG1 . ILE D 1 177 ? -13.091 68.690 95.672 1.00 123.58 ? 177 ILE D CG1 1 ATOM 6661 C CG2 . ILE D 1 177 ? -13.940 69.672 97.804 1.00 123.37 ? 177 ILE D CG2 1 ATOM 6662 C CD1 . ILE D 1 177 ? -13.191 70.025 94.977 1.00 123.11 ? 177 ILE D CD1 1 ATOM 6663 N N . ASP D 1 178 ? -11.632 71.393 98.693 1.00 126.37 ? 178 ASP D N 1 ATOM 6664 C CA . ASP D 1 178 ? -11.678 72.846 98.851 1.00 127.01 ? 178 ASP D CA 1 ATOM 6665 C C . ASP D 1 178 ? -10.367 73.498 99.295 1.00 127.29 ? 178 ASP D C 1 ATOM 6666 O O . ASP D 1 178 ? -10.376 74.637 99.758 1.00 127.40 ? 178 ASP D O 1 ATOM 6667 C CB . ASP D 1 178 ? -12.782 73.230 99.843 1.00 126.96 ? 178 ASP D CB 1 ATOM 6668 C CG . ASP D 1 178 ? -14.147 72.710 99.431 1.00 127.26 ? 178 ASP D CG 1 ATOM 6669 O OD1 . ASP D 1 178 ? -14.561 72.962 98.279 1.00 127.82 ? 178 ASP D OD1 1 ATOM 6670 O OD2 . ASP D 1 178 ? -14.810 72.055 100.262 1.00 127.06 ? 178 ASP D OD2 1 ATOM 6671 N N . LEU D 1 179 ? -9.251 72.785 99.158 1.00 127.87 ? 179 LEU D N 1 ATOM 6672 C CA . LEU D 1 179 ? -7.938 73.320 99.537 1.00 127.90 ? 179 LEU D CA 1 ATOM 6673 C C . LEU D 1 179 ? -7.054 73.517 98.306 1.00 128.32 ? 179 LEU D C 1 ATOM 6674 O O . LEU D 1 179 ? -6.060 74.249 98.351 1.00 128.21 ? 179 LEU D O 1 ATOM 6675 C CB . LEU D 1 179 ? -7.231 72.385 100.524 1.00 127.18 ? 179 LEU D CB 1 ATOM 6676 C CG . LEU D 1 179 ? -7.699 72.409 101.979 1.00 126.53 ? 179 LEU D CG 1 ATOM 6677 C CD1 . LEU D 1 179 ? -7.498 73.807 102.544 1.00 125.76 ? 179 LEU D CD1 1 ATOM 6678 C CD2 . LEU D 1 179 ? -9.157 71.989 102.067 1.00 126.06 ? 179 LEU D CD2 1 ATOM 6679 N N . VAL D 1 180 ? -7.422 72.845 97.216 1.00 128.57 ? 180 VAL D N 1 ATOM 6680 C CA . VAL D 1 180 ? -6.698 72.936 95.951 1.00 128.25 ? 180 VAL D CA 1 ATOM 6681 C C . VAL D 1 180 ? -7.385 74.010 95.118 1.00 127.80 ? 180 VAL D C 1 ATOM 6682 O O . VAL D 1 180 ? -6.738 74.886 94.538 1.00 127.53 ? 180 VAL D O 1 ATOM 6683 C CB . VAL D 1 180 ? -6.739 71.594 95.186 1.00 128.31 ? 180 VAL D CB 1 ATOM 6684 C CG1 . VAL D 1 180 ? -5.929 70.551 95.935 1.00 128.32 ? 180 VAL D CG1 1 ATOM 6685 C CG2 . VAL D 1 180 ? -8.184 71.124 95.026 1.00 127.77 ? 180 VAL D CG2 1 ATOM 6686 N N . LYS D 1 181 ? -8.710 73.917 95.079 1.00 127.24 ? 181 LYS D N 1 ATOM 6687 C CA . LYS D 1 181 ? -9.561 74.859 94.368 1.00 126.82 ? 181 LYS D CA 1 ATOM 6688 C C . LYS D 1 181 ? -9.178 75.221 92.933 1.00 125.89 ? 181 LYS D C 1 ATOM 6689 O O . LYS D 1 181 ? -8.002 75.244 92.562 1.00 125.15 ? 181 LYS D O 1 ATOM 6690 C CB . LYS D 1 181 ? -9.693 76.143 95.196 1.00 127.38 ? 181 LYS D CB 1 ATOM 6691 C CG . LYS D 1 181 ? -10.469 75.970 96.500 1.00 126.98 ? 181 LYS D CG 1 ATOM 6692 C CD . LYS D 1 181 ? -11.805 76.696 96.451 1.00 126.41 ? 181 LYS D CD 1 ATOM 6693 C CE . LYS D 1 181 ? -11.609 78.191 96.224 1.00 125.65 ? 181 LYS D CE 1 ATOM 6694 N NZ . LYS D 1 181 ? -12.901 78.916 96.093 1.00 125.44 ? 181 LYS D NZ 1 ATOM 6695 N N . VAL D 1 182 ? -10.206 75.503 92.137 1.00 124.79 ? 182 VAL D N 1 ATOM 6696 C CA . VAL D 1 182 ? -10.051 75.899 90.746 1.00 124.03 ? 182 VAL D CA 1 ATOM 6697 C C . VAL D 1 182 ? -9.044 75.051 89.965 1.00 123.52 ? 182 VAL D C 1 ATOM 6698 O O . VAL D 1 182 ? -9.422 74.079 89.308 1.00 123.25 ? 182 VAL D O 1 ATOM 6699 C CB . VAL D 1 182 ? -9.646 77.387 90.668 1.00 124.30 ? 182 VAL D CB 1 ATOM 6700 C CG1 . VAL D 1 182 ? -9.535 77.833 89.214 1.00 124.86 ? 182 VAL D CG1 1 ATOM 6701 C CG2 . VAL D 1 182 ? -10.667 78.234 91.415 1.00 123.61 ? 182 VAL D CG2 1 ATOM 6702 N N . GLY D 1 183 ? -7.770 75.432 90.036 1.00 122.85 ? 183 GLY D N 1 ATOM 6703 C CA . GLY D 1 183 ? -6.723 74.712 89.327 1.00 121.75 ? 183 GLY D CA 1 ATOM 6704 C C . GLY D 1 183 ? -6.909 73.206 89.257 1.00 120.97 ? 183 GLY D C 1 ATOM 6705 O O . GLY D 1 183 ? -6.945 72.634 88.167 1.00 120.69 ? 183 GLY D O 1 ATOM 6706 N N . GLY D 1 184 ? -7.021 72.565 90.420 1.00 120.32 ? 184 GLY D N 1 ATOM 6707 C CA . GLY D 1 184 ? -7.204 71.125 90.470 1.00 118.60 ? 184 GLY D CA 1 ATOM 6708 C C . GLY D 1 184 ? -5.919 70.363 90.738 1.00 117.63 ? 184 GLY D C 1 ATOM 6709 O O . GLY D 1 184 ? -4.845 70.961 90.834 1.00 117.13 ? 184 GLY D O 1 ATOM 6710 N N . VAL D 1 185 ? -6.046 69.042 90.865 1.00 116.76 ? 185 VAL D N 1 ATOM 6711 C CA . VAL D 1 185 ? -4.931 68.124 91.115 1.00 115.72 ? 185 VAL D CA 1 ATOM 6712 C C . VAL D 1 185 ? -5.370 66.942 91.998 1.00 115.56 ? 185 VAL D C 1 ATOM 6713 O O . VAL D 1 185 ? -6.065 66.040 91.525 1.00 115.57 ? 185 VAL D O 1 ATOM 6714 C CB . VAL D 1 185 ? -3.713 68.840 91.768 1.00 115.09 ? 185 VAL D CB 1 ATOM 6715 C CG1 . VAL D 1 185 ? -4.085 69.411 93.133 1.00 114.23 ? 185 VAL D CG1 1 ATOM 6716 C CG2 . VAL D 1 185 ? -2.558 67.879 91.873 1.00 114.20 ? 185 VAL D CG2 1 ATOM 6717 N N . ILE D 1 186 ? -4.969 66.955 93.271 1.00 114.62 ? 186 ILE D N 1 ATOM 6718 C CA . ILE D 1 186 ? -5.307 65.899 94.226 1.00 113.44 ? 186 ILE D CA 1 ATOM 6719 C C . ILE D 1 186 ? -5.193 64.512 93.609 1.00 112.51 ? 186 ILE D C 1 ATOM 6720 O O . ILE D 1 186 ? -6.092 64.060 92.892 1.00 112.21 ? 186 ILE D O 1 ATOM 6721 C CB . ILE D 1 186 ? -6.748 66.050 94.779 1.00 113.67 ? 186 ILE D CB 1 ATOM 6722 C CG1 . ILE D 1 186 ? -6.955 67.450 95.351 1.00 113.86 ? 186 ILE D CG1 1 ATOM 6723 C CG2 . ILE D 1 186 ? -6.986 65.035 95.886 1.00 113.36 ? 186 ILE D CG2 1 ATOM 6724 C CD1 . ILE D 1 186 ? -8.359 67.688 95.863 1.00 113.79 ? 186 ILE D CD1 1 ATOM 6725 N N . GLY D 1 187 ? -4.088 63.835 93.895 1.00 111.22 ? 187 GLY D N 1 ATOM 6726 C CA . GLY D 1 187 ? -3.897 62.502 93.363 1.00 110.08 ? 187 GLY D CA 1 ATOM 6727 C C . GLY D 1 187 ? -3.896 61.447 94.452 1.00 109.07 ? 187 GLY D C 1 ATOM 6728 O O . GLY D 1 187 ? -2.953 61.374 95.241 1.00 109.06 ? 187 GLY D O 1 ATOM 6729 N N . TYR D 1 188 ? -4.950 60.636 94.509 1.00 107.80 ? 188 TYR D N 1 ATOM 6730 C CA . TYR D 1 188 ? -5.031 59.579 95.511 1.00 106.53 ? 188 TYR D CA 1 ATOM 6731 C C . TYR D 1 188 ? -4.267 58.362 95.002 1.00 105.06 ? 188 TYR D C 1 ATOM 6732 O O . TYR D 1 188 ? -4.703 57.679 94.080 1.00 105.19 ? 188 TYR D O 1 ATOM 6733 C CB . TYR D 1 188 ? -6.488 59.201 95.791 1.00 107.80 ? 188 TYR D CB 1 ATOM 6734 C CG . TYR D 1 188 ? -7.356 60.363 96.221 1.00 108.87 ? 188 TYR D CG 1 ATOM 6735 C CD1 . TYR D 1 188 ? -8.025 61.141 95.279 1.00 109.17 ? 188 TYR D CD1 1 ATOM 6736 C CD2 . TYR D 1 188 ? -7.501 60.693 97.570 1.00 108.89 ? 188 TYR D CD2 1 ATOM 6737 C CE1 . TYR D 1 188 ? -8.819 62.215 95.666 1.00 109.64 ? 188 TYR D CE1 1 ATOM 6738 C CE2 . TYR D 1 188 ? -8.290 61.771 97.969 1.00 108.96 ? 188 TYR D CE2 1 ATOM 6739 C CZ . TYR D 1 188 ? -8.947 62.527 97.009 1.00 109.33 ? 188 TYR D CZ 1 ATOM 6740 O OH . TYR D 1 188 ? -9.731 63.598 97.377 1.00 108.88 ? 188 TYR D OH 1 ATOM 6741 N N . ASP D 1 189 ? -3.121 58.102 95.618 1.00 103.32 ? 189 ASP D N 1 ATOM 6742 C CA . ASP D 1 189 ? -2.257 56.997 95.235 1.00 101.92 ? 189 ASP D CA 1 ATOM 6743 C C . ASP D 1 189 ? -2.771 55.611 95.615 1.00 100.59 ? 189 ASP D C 1 ATOM 6744 O O . ASP D 1 189 ? -3.528 55.452 96.566 1.00 99.88 ? 189 ASP D O 1 ATOM 6745 C CB . ASP D 1 189 ? -0.870 57.223 95.842 1.00 102.84 ? 189 ASP D CB 1 ATOM 6746 C CG . ASP D 1 189 ? 0.109 56.116 95.507 1.00 104.10 ? 189 ASP D CG 1 ATOM 6747 O OD1 . ASP D 1 189 ? 0.268 55.801 94.308 1.00 105.91 ? 189 ASP D OD1 1 ATOM 6748 O OD2 . ASP D 1 189 ? 0.728 55.564 96.442 1.00 103.94 ? 189 ASP D OD2 1 ATOM 6749 N N . ASN D 1 190 ? -2.353 54.616 94.839 1.00 99.57 ? 190 ASN D N 1 ATOM 6750 C CA . ASN D 1 190 ? -2.709 53.220 95.058 1.00 98.18 ? 190 ASN D CA 1 ATOM 6751 C C . ASN D 1 190 ? -4.169 52.852 94.801 1.00 97.70 ? 190 ASN D C 1 ATOM 6752 O O . ASN D 1 190 ? -4.616 51.807 95.259 1.00 97.44 ? 190 ASN D O 1 ATOM 6753 C CB . ASN D 1 190 ? -2.329 52.807 96.486 1.00 98.23 ? 190 ASN D CB 1 ATOM 6754 C CG . ASN D 1 190 ? -0.841 52.974 96.777 1.00 98.35 ? 190 ASN D CG 1 ATOM 6755 O OD1 . ASN D 1 190 ? -0.403 52.873 97.925 1.00 98.68 ? 190 ASN D OD1 1 ATOM 6756 N ND2 . ASN D 1 190 ? -0.058 53.223 95.737 1.00 98.98 ? 190 ASN D ND2 1 ATOM 6757 N N . THR D 1 191 ? -4.910 53.678 94.063 1.00 97.55 ? 191 THR D N 1 ATOM 6758 C CA . THR D 1 191 ? -6.320 53.374 93.805 1.00 98.31 ? 191 THR D CA 1 ATOM 6759 C C . THR D 1 191 ? -6.527 52.110 92.992 1.00 98.39 ? 191 THR D C 1 ATOM 6760 O O . THR D 1 191 ? -7.625 51.862 92.494 1.00 97.94 ? 191 THR D O 1 ATOM 6761 C CB . THR D 1 191 ? -7.048 54.505 93.065 1.00 99.05 ? 191 THR D CB 1 ATOM 6762 O OG1 . THR D 1 191 ? -6.476 54.670 91.764 1.00 101.00 ? 191 THR D OG1 1 ATOM 6763 C CG2 . THR D 1 191 ? -6.938 55.799 93.832 1.00 100.24 ? 191 THR D CG2 1 ATOM 6764 N N . LEU D 1 192 ? -5.466 51.326 92.839 1.00 99.06 ? 192 LEU D N 1 ATOM 6765 C CA . LEU D 1 192 ? -5.532 50.061 92.116 1.00 99.85 ? 192 LEU D CA 1 ATOM 6766 C C . LEU D 1 192 ? -5.160 48.959 93.092 1.00 100.23 ? 192 LEU D C 1 ATOM 6767 O O . LEU D 1 192 ? -5.238 47.772 92.777 1.00 99.35 ? 192 LEU D O 1 ATOM 6768 C CB . LEU D 1 192 ? -4.571 50.056 90.932 1.00 100.28 ? 192 LEU D CB 1 ATOM 6769 C CG . LEU D 1 192 ? -5.054 50.815 89.699 1.00 100.61 ? 192 LEU D CG 1 ATOM 6770 C CD1 . LEU D 1 192 ? -3.968 50.792 88.639 1.00 100.51 ? 192 LEU D CD1 1 ATOM 6771 C CD2 . LEU D 1 192 ? -6.338 50.178 89.177 1.00 100.08 ? 192 LEU D CD2 1 ATOM 6772 N N . TRP D 1 193 ? -4.747 49.390 94.281 1.00 101.18 ? 193 TRP D N 1 ATOM 6773 C CA . TRP D 1 193 ? -4.374 48.507 95.377 1.00 102.28 ? 193 TRP D CA 1 ATOM 6774 C C . TRP D 1 193 ? -4.167 47.072 94.887 1.00 102.86 ? 193 TRP D C 1 ATOM 6775 O O . TRP D 1 193 ? -5.004 46.194 95.109 1.00 103.35 ? 193 TRP D O 1 ATOM 6776 C CB . TRP D 1 193 ? -5.476 48.565 96.447 1.00 101.98 ? 193 TRP D CB 1 ATOM 6777 C CG . TRP D 1 193 ? -5.138 47.951 97.770 1.00 100.95 ? 193 TRP D CG 1 ATOM 6778 C CD1 . TRP D 1 193 ? -5.837 46.978 98.418 1.00 100.53 ? 193 TRP D CD1 1 ATOM 6779 C CD2 . TRP D 1 193 ? -4.050 48.305 98.631 1.00 100.90 ? 193 TRP D CD2 1 ATOM 6780 N NE1 . TRP D 1 193 ? -5.256 46.703 99.630 1.00 100.70 ? 193 TRP D NE1 1 ATOM 6781 C CE2 . TRP D 1 193 ? -4.157 47.504 99.787 1.00 100.78 ? 193 TRP D CE2 1 ATOM 6782 C CE3 . TRP D 1 193 ? -2.996 49.222 98.538 1.00 102.15 ? 193 TRP D CE3 1 ATOM 6783 C CZ2 . TRP D 1 193 ? -3.249 47.590 100.848 1.00 101.18 ? 193 TRP D CZ2 1 ATOM 6784 C CZ3 . TRP D 1 193 ? -2.089 49.309 99.596 1.00 102.46 ? 193 TRP D CZ3 1 ATOM 6785 C CH2 . TRP D 1 193 ? -2.225 48.496 100.735 1.00 102.13 ? 193 TRP D CH2 1 ATOM 6786 N N . ASN D 1 194 ? -3.057 46.850 94.194 1.00 103.05 ? 194 ASN D N 1 ATOM 6787 C CA . ASN D 1 194 ? -2.730 45.528 93.682 1.00 103.43 ? 194 ASN D CA 1 ATOM 6788 C C . ASN D 1 194 ? -3.913 44.900 92.941 1.00 103.99 ? 194 ASN D C 1 ATOM 6789 O O . ASN D 1 194 ? -4.457 45.494 92.012 1.00 103.97 ? 194 ASN D O 1 ATOM 6790 C CB . ASN D 1 194 ? -2.305 44.627 94.838 1.00 102.66 ? 194 ASN D CB 1 ATOM 6791 C CG . ASN D 1 194 ? -1.101 43.798 94.499 1.00 102.71 ? 194 ASN D CG 1 ATOM 6792 O OD1 . ASN D 1 194 ? -1.042 43.190 93.431 1.00 102.71 ? 194 ASN D OD1 1 ATOM 6793 N ND2 . ASN D 1 194 ? -0.127 43.762 95.404 1.00 101.95 ? 194 ASN D ND2 1 ATOM 6794 N N . GLY D 1 195 ? -4.303 43.698 93.353 1.00 104.54 ? 195 GLY D N 1 ATOM 6795 C CA . GLY D 1 195 ? -5.425 43.024 92.723 1.00 105.14 ? 195 GLY D CA 1 ATOM 6796 C C . GLY D 1 195 ? -6.765 43.487 93.272 1.00 105.79 ? 195 GLY D C 1 ATOM 6797 O O . GLY D 1 195 ? -7.328 42.877 94.186 1.00 105.50 ? 195 GLY D O 1 ATOM 6798 N N . SER D 1 196 ? -7.278 44.578 92.715 1.00 106.06 ? 196 SER D N 1 ATOM 6799 C CA . SER D 1 196 ? -8.558 45.124 93.143 1.00 106.14 ? 196 SER D CA 1 ATOM 6800 C C . SER D 1 196 ? -9.667 44.132 92.833 1.00 106.80 ? 196 SER D C 1 ATOM 6801 O O . SER D 1 196 ? -10.264 43.551 93.735 1.00 106.56 ? 196 SER D O 1 ATOM 6802 C CB . SER D 1 196 ? -8.832 46.449 92.426 1.00 105.28 ? 196 SER D CB 1 ATOM 6803 O OG . SER D 1 196 ? -10.133 46.929 92.705 1.00 103.64 ? 196 SER D OG 1 ATOM 6804 N N . VAL D 1 197 ? -9.922 43.932 91.547 1.00 108.19 ? 197 VAL D N 1 ATOM 6805 C CA . VAL D 1 197 ? -10.968 43.020 91.101 1.00 109.88 ? 197 VAL D CA 1 ATOM 6806 C C . VAL D 1 197 ? -10.451 41.584 90.913 1.00 110.50 ? 197 VAL D C 1 ATOM 6807 O O . VAL D 1 197 ? -10.547 41.014 89.826 1.00 110.52 ? 197 VAL D O 1 ATOM 6808 C CB . VAL D 1 197 ? -11.616 43.545 89.772 1.00 110.60 ? 197 VAL D CB 1 ATOM 6809 C CG1 . VAL D 1 197 ? -10.623 43.446 88.608 1.00 109.20 ? 197 VAL D CG1 1 ATOM 6810 C CG2 . VAL D 1 197 ? -12.904 42.783 89.474 1.00 110.71 ? 197 VAL D CG2 1 ATOM 6811 N N . VAL D 1 198 ? -9.910 41.000 91.981 1.00 111.20 ? 198 VAL D N 1 ATOM 6812 C CA . VAL D 1 198 ? -9.390 39.633 91.924 1.00 111.86 ? 198 VAL D CA 1 ATOM 6813 C C . VAL D 1 198 ? -10.518 38.609 92.128 1.00 112.77 ? 198 VAL D C 1 ATOM 6814 O O . VAL D 1 198 ? -11.641 38.977 92.486 1.00 112.23 ? 198 VAL D O 1 ATOM 6815 C CB . VAL D 1 198 ? -8.271 39.412 92.988 1.00 111.29 ? 198 VAL D CB 1 ATOM 6816 C CG1 . VAL D 1 198 ? -8.863 39.436 94.380 1.00 111.78 ? 198 VAL D CG1 1 ATOM 6817 C CG2 . VAL D 1 198 ? -7.540 38.100 92.730 1.00 110.26 ? 198 VAL D CG2 1 ATOM 6818 N N . ALA D 1 199 ? -10.209 37.333 91.887 1.00 113.97 ? 199 ALA D N 1 ATOM 6819 C CA . ALA D 1 199 ? -11.166 36.231 92.012 1.00 115.14 ? 199 ALA D CA 1 ATOM 6820 C C . ALA D 1 199 ? -12.029 36.323 93.270 1.00 116.91 ? 199 ALA D C 1 ATOM 6821 O O . ALA D 1 199 ? -11.768 37.144 94.146 1.00 117.45 ? 199 ALA D O 1 ATOM 6822 C CB . ALA D 1 199 ? -10.419 34.904 91.986 1.00 114.06 ? 199 ALA D CB 1 ATOM 6823 N N . PRO D 1 200 ? -13.079 35.484 93.373 1.00 118.56 ? 200 PRO D N 1 ATOM 6824 C CA . PRO D 1 200 ? -13.971 35.489 94.540 1.00 119.93 ? 200 PRO D CA 1 ATOM 6825 C C . PRO D 1 200 ? -13.173 35.219 95.814 1.00 121.15 ? 200 PRO D C 1 ATOM 6826 O O . PRO D 1 200 ? -11.945 35.114 95.761 1.00 121.04 ? 200 PRO D O 1 ATOM 6827 C CB . PRO D 1 200 ? -14.950 34.358 94.229 1.00 119.64 ? 200 PRO D CB 1 ATOM 6828 C CG . PRO D 1 200 ? -15.018 34.369 92.746 1.00 119.58 ? 200 PRO D CG 1 ATOM 6829 C CD . PRO D 1 200 ? -13.559 34.520 92.368 1.00 119.38 ? 200 PRO D CD 1 ATOM 6830 N N . PRO D 1 201 ? -13.854 35.104 96.977 1.00 122.27 ? 201 PRO D N 1 ATOM 6831 C CA . PRO D 1 201 ? -13.115 34.838 98.220 1.00 122.38 ? 201 PRO D CA 1 ATOM 6832 C C . PRO D 1 201 ? -12.164 33.658 98.004 1.00 121.99 ? 201 PRO D C 1 ATOM 6833 O O . PRO D 1 201 ? -11.359 33.319 98.877 1.00 122.17 ? 201 PRO D O 1 ATOM 6834 C CB . PRO D 1 201 ? -14.227 34.518 99.220 1.00 122.61 ? 201 PRO D CB 1 ATOM 6835 C CG . PRO D 1 201 ? -15.352 35.390 98.749 1.00 122.55 ? 201 PRO D CG 1 ATOM 6836 C CD . PRO D 1 201 ? -15.304 35.199 97.241 1.00 122.59 ? 201 PRO D CD 1 ATOM 6837 N N . ASP D 1 202 ? -12.289 33.045 96.825 1.00 120.60 ? 202 ASP D N 1 ATOM 6838 C CA . ASP D 1 202 ? -11.476 31.917 96.402 1.00 118.74 ? 202 ASP D CA 1 ATOM 6839 C C . ASP D 1 202 ? -10.119 32.441 95.969 1.00 117.31 ? 202 ASP D C 1 ATOM 6840 O O . ASP D 1 202 ? -9.284 31.691 95.476 1.00 117.58 ? 202 ASP D O 1 ATOM 6841 C CB . ASP D 1 202 ? -12.143 31.210 95.227 1.00 119.42 ? 202 ASP D CB 1 ATOM 6842 C CG . ASP D 1 202 ? -13.532 30.714 95.560 1.00 119.82 ? 202 ASP D CG 1 ATOM 6843 O OD1 . ASP D 1 202 ? -13.647 29.738 96.330 1.00 119.77 ? 202 ASP D OD1 1 ATOM 6844 O OD2 . ASP D 1 202 ? -14.510 31.307 95.056 1.00 120.67 ? 202 ASP D OD2 1 ATOM 6845 N N . ALA D 1 203 ? -9.919 33.740 96.139 1.00 115.60 ? 203 ALA D N 1 ATOM 6846 C CA . ALA D 1 203 ? -8.663 34.377 95.786 1.00 114.45 ? 203 ALA D CA 1 ATOM 6847 C C . ALA D 1 203 ? -7.961 34.731 97.086 1.00 113.62 ? 203 ALA D C 1 ATOM 6848 O O . ALA D 1 203 ? -8.152 35.811 97.630 1.00 113.50 ? 203 ALA D O 1 ATOM 6849 C CB . ALA D 1 203 ? -8.919 35.630 94.965 1.00 114.59 ? 203 ALA D CB 1 ATOM 6850 N N . PRO D 1 204 ? -7.143 33.809 97.605 1.00 112.97 ? 204 PRO D N 1 ATOM 6851 C CA . PRO D 1 204 ? -6.389 33.975 98.851 1.00 112.81 ? 204 PRO D CA 1 ATOM 6852 C C . PRO D 1 204 ? -5.526 35.234 98.955 1.00 112.17 ? 204 PRO D C 1 ATOM 6853 O O . PRO D 1 204 ? -4.319 35.177 98.725 1.00 111.80 ? 204 PRO D O 1 ATOM 6854 C CB . PRO D 1 204 ? -5.550 32.700 98.907 1.00 113.46 ? 204 PRO D CB 1 ATOM 6855 C CG . PRO D 1 204 ? -6.442 31.692 98.243 1.00 113.31 ? 204 PRO D CG 1 ATOM 6856 C CD . PRO D 1 204 ? -6.936 32.462 97.046 1.00 112.81 ? 204 PRO D CD 1 ATOM 6857 N N . LEU D 1 205 ? -6.134 36.363 99.315 1.00 111.87 ? 205 LEU D N 1 ATOM 6858 C CA . LEU D 1 205 ? -5.377 37.605 99.449 1.00 111.72 ? 205 LEU D CA 1 ATOM 6859 C C . LEU D 1 205 ? -5.034 37.902 100.904 1.00 111.87 ? 205 LEU D C 1 ATOM 6860 O O . LEU D 1 205 ? -5.700 37.410 101.815 1.00 112.11 ? 205 LEU D O 1 ATOM 6861 C CB . LEU D 1 205 ? -6.137 38.785 98.829 1.00 111.32 ? 205 LEU D CB 1 ATOM 6862 C CG . LEU D 1 205 ? -7.545 39.194 99.262 1.00 111.18 ? 205 LEU D CG 1 ATOM 6863 C CD1 . LEU D 1 205 ? -7.895 40.507 98.574 1.00 110.83 ? 205 LEU D CD1 1 ATOM 6864 C CD2 . LEU D 1 205 ? -8.556 38.128 98.902 1.00 110.81 ? 205 LEU D CD2 1 ATOM 6865 N N . ARG D 1 206 ? -3.992 38.706 101.112 1.00 112.05 ? 206 ARG D N 1 ATOM 6866 C CA . ARG D 1 206 ? -3.520 39.055 102.452 1.00 112.21 ? 206 ARG D CA 1 ATOM 6867 C C . ARG D 1 206 ? -4.501 39.801 103.355 1.00 112.02 ? 206 ARG D C 1 ATOM 6868 O O . ARG D 1 206 ? -5.608 40.167 102.949 1.00 112.16 ? 206 ARG D O 1 ATOM 6869 C CB . ARG D 1 206 ? -2.226 39.864 102.363 1.00 112.86 ? 206 ARG D CB 1 ATOM 6870 C CG . ARG D 1 206 ? -1.068 39.106 101.757 1.00 114.36 ? 206 ARG D CG 1 ATOM 6871 C CD . ARG D 1 206 ? 0.129 40.016 101.563 1.00 115.43 ? 206 ARG D CD 1 ATOM 6872 N NE . ARG D 1 206 ? 0.824 39.718 100.314 1.00 116.47 ? 206 ARG D NE 1 ATOM 6873 C CZ . ARG D 1 206 ? 0.255 39.766 99.112 1.00 117.09 ? 206 ARG D CZ 1 ATOM 6874 N NH1 . ARG D 1 206 ? -1.026 40.101 98.989 1.00 117.04 ? 206 ARG D NH1 1 ATOM 6875 N NH2 . ARG D 1 206 ? 0.966 39.477 98.028 1.00 117.11 ? 206 ARG D NH2 1 ATOM 6876 N N . LYS D 1 207 ? -4.057 40.021 104.592 1.00 111.20 ? 207 LYS D N 1 ATOM 6877 C CA . LYS D 1 207 ? -4.837 40.698 105.623 1.00 109.80 ? 207 LYS D CA 1 ATOM 6878 C C . LYS D 1 207 ? -5.241 42.111 105.199 1.00 108.23 ? 207 LYS D C 1 ATOM 6879 O O . LYS D 1 207 ? -6.293 42.317 104.585 1.00 107.80 ? 207 LYS D O 1 ATOM 6880 C CB . LYS D 1 207 ? -4.015 40.765 106.916 1.00 110.53 ? 207 LYS D CB 1 ATOM 6881 C CG . LYS D 1 207 ? -4.821 40.975 108.195 1.00 111.40 ? 207 LYS D CG 1 ATOM 6882 C CD . LYS D 1 207 ? -5.307 39.648 108.761 1.00 112.34 ? 207 LYS D CD 1 ATOM 6883 C CE . LYS D 1 207 ? -5.932 39.819 110.140 1.00 113.14 ? 207 LYS D CE 1 ATOM 6884 N NZ . LYS D 1 207 ? -6.309 38.517 110.773 1.00 113.32 ? 207 LYS D NZ 1 ATOM 6885 N N . TYR D 1 208 ? -4.391 43.076 105.537 1.00 105.99 ? 208 TYR D N 1 ATOM 6886 C CA . TYR D 1 208 ? -4.623 44.480 105.226 1.00 104.32 ? 208 TYR D CA 1 ATOM 6887 C C . TYR D 1 208 ? -5.213 44.697 103.836 1.00 102.64 ? 208 TYR D C 1 ATOM 6888 O O . TYR D 1 208 ? -6.101 45.533 103.651 1.00 102.30 ? 208 TYR D O 1 ATOM 6889 C CB . TYR D 1 208 ? -3.312 45.259 105.353 1.00 105.12 ? 208 TYR D CB 1 ATOM 6890 C CG . TYR D 1 208 ? -2.254 44.833 104.356 1.00 106.40 ? 208 TYR D CG 1 ATOM 6891 C CD1 . TYR D 1 208 ? -1.854 43.497 104.257 1.00 106.94 ? 208 TYR D CD1 1 ATOM 6892 C CD2 . TYR D 1 208 ? -1.656 45.765 103.504 1.00 107.09 ? 208 TYR D CD2 1 ATOM 6893 C CE1 . TYR D 1 208 ? -0.881 43.097 103.331 1.00 107.61 ? 208 TYR D CE1 1 ATOM 6894 C CE2 . TYR D 1 208 ? -0.682 45.378 102.573 1.00 107.58 ? 208 TYR D CE2 1 ATOM 6895 C CZ . TYR D 1 208 ? -0.301 44.043 102.492 1.00 107.62 ? 208 TYR D CZ 1 ATOM 6896 O OH . TYR D 1 208 ? 0.650 43.656 101.573 1.00 106.76 ? 208 TYR D OH 1 ATOM 6897 N N . VAL D 1 209 ? -4.720 43.939 102.860 1.00 100.51 ? 209 VAL D N 1 ATOM 6898 C CA . VAL D 1 209 ? -5.195 44.073 101.488 1.00 97.66 ? 209 VAL D CA 1 ATOM 6899 C C . VAL D 1 209 ? -6.666 43.703 101.363 1.00 95.59 ? 209 VAL D C 1 ATOM 6900 O O . VAL D 1 209 ? -7.438 44.426 100.732 1.00 94.89 ? 209 VAL D O 1 ATOM 6901 C CB . VAL D 1 209 ? -4.347 43.215 100.508 1.00 97.74 ? 209 VAL D CB 1 ATOM 6902 C CG1 . VAL D 1 209 ? -4.449 41.752 100.856 1.00 97.43 ? 209 VAL D CG1 1 ATOM 6903 C CG2 . VAL D 1 209 ? -4.806 43.456 99.086 1.00 98.06 ? 209 VAL D CG2 1 ATOM 6904 N N . ARG D 1 210 ? -7.056 42.585 101.966 1.00 93.64 ? 210 ARG D N 1 ATOM 6905 C CA . ARG D 1 210 ? -8.449 42.163 101.917 1.00 92.12 ? 210 ARG D CA 1 ATOM 6906 C C . ARG D 1 210 ? -9.287 43.206 102.619 1.00 92.34 ? 210 ARG D C 1 ATOM 6907 O O . ARG D 1 210 ? -10.460 43.405 102.300 1.00 91.62 ? 210 ARG D O 1 ATOM 6908 C CB . ARG D 1 210 ? -8.640 40.829 102.621 1.00 90.60 ? 210 ARG D CB 1 ATOM 6909 C CG . ARG D 1 210 ? -10.095 40.478 102.807 1.00 88.48 ? 210 ARG D CG 1 ATOM 6910 C CD . ARG D 1 210 ? -10.239 39.032 103.170 1.00 87.72 ? 210 ARG D CD 1 ATOM 6911 N NE . ARG D 1 210 ? -11.040 38.322 102.183 1.00 86.71 ? 210 ARG D NE 1 ATOM 6912 C CZ . ARG D 1 210 ? -10.649 37.205 101.583 1.00 86.33 ? 210 ARG D CZ 1 ATOM 6913 N NH1 . ARG D 1 210 ? -9.464 36.679 101.876 1.00 83.82 ? 210 ARG D NH1 1 ATOM 6914 N NH2 . ARG D 1 210 ? -11.446 36.614 100.697 1.00 86.25 ? 210 ARG D NH2 1 ATOM 6915 N N . TYR D 1 211 ? -8.661 43.865 103.588 1.00 92.98 ? 211 TYR D N 1 ATOM 6916 C CA . TYR D 1 211 ? -9.316 44.900 104.364 1.00 93.44 ? 211 TYR D CA 1 ATOM 6917 C C . TYR D 1 211 ? -9.531 46.151 103.518 1.00 93.34 ? 211 TYR D C 1 ATOM 6918 O O . TYR D 1 211 ? -10.662 46.471 103.142 1.00 93.54 ? 211 TYR D O 1 ATOM 6919 C CB . TYR D 1 211 ? -8.477 45.236 105.614 1.00 93.99 ? 211 TYR D CB 1 ATOM 6920 C CG . TYR D 1 211 ? -8.996 46.426 106.405 1.00 94.53 ? 211 TYR D CG 1 ATOM 6921 C CD1 . TYR D 1 211 ? -10.273 46.414 106.970 1.00 93.86 ? 211 TYR D CD1 1 ATOM 6922 C CD2 . TYR D 1 211 ? -8.238 47.592 106.524 1.00 94.33 ? 211 TYR D CD2 1 ATOM 6923 C CE1 . TYR D 1 211 ? -10.784 47.531 107.620 1.00 93.53 ? 211 TYR D CE1 1 ATOM 6924 C CE2 . TYR D 1 211 ? -8.741 48.715 107.172 1.00 94.12 ? 211 TYR D CE2 1 ATOM 6925 C CZ . TYR D 1 211 ? -10.015 48.679 107.714 1.00 93.92 ? 211 TYR D CZ 1 ATOM 6926 O OH . TYR D 1 211 ? -10.526 49.803 108.326 1.00 93.43 ? 211 TYR D OH 1 ATOM 6927 N N . TYR D 1 212 ? -8.439 46.841 103.208 1.00 93.10 ? 212 TYR D N 1 ATOM 6928 C CA . TYR D 1 212 ? -8.495 48.073 102.432 1.00 92.91 ? 212 TYR D CA 1 ATOM 6929 C C . TYR D 1 212 ? -9.254 47.992 101.109 1.00 92.84 ? 212 TYR D C 1 ATOM 6930 O O . TYR D 1 212 ? -9.868 48.971 100.683 1.00 92.27 ? 212 TYR D O 1 ATOM 6931 C CB . TYR D 1 212 ? -7.078 48.585 102.196 1.00 92.86 ? 212 TYR D CB 1 ATOM 6932 C CG . TYR D 1 212 ? -6.470 49.284 103.397 1.00 93.23 ? 212 TYR D CG 1 ATOM 6933 C CD1 . TYR D 1 212 ? -7.048 50.442 103.919 1.00 93.60 ? 212 TYR D CD1 1 ATOM 6934 C CD2 . TYR D 1 212 ? -5.284 48.829 103.969 1.00 93.50 ? 212 TYR D CD2 1 ATOM 6935 C CE1 . TYR D 1 212 ? -6.453 51.137 104.972 1.00 93.88 ? 212 TYR D CE1 1 ATOM 6936 C CE2 . TYR D 1 212 ? -4.680 49.518 105.026 1.00 93.76 ? 212 TYR D CE2 1 ATOM 6937 C CZ . TYR D 1 212 ? -5.268 50.670 105.516 1.00 93.78 ? 212 TYR D CZ 1 ATOM 6938 O OH . TYR D 1 212 ? -4.660 51.370 106.530 1.00 94.16 ? 212 TYR D OH 1 ATOM 6939 N N . ARG D 1 213 ? -9.216 46.829 100.466 1.00 93.22 ? 213 ARG D N 1 ATOM 6940 C CA . ARG D 1 213 ? -9.907 46.628 99.195 1.00 93.78 ? 213 ARG D CA 1 ATOM 6941 C C . ARG D 1 213 ? -11.278 47.307 99.174 1.00 94.62 ? 213 ARG D C 1 ATOM 6942 O O . ARG D 1 213 ? -11.563 48.135 98.307 1.00 94.48 ? 213 ARG D O 1 ATOM 6943 C CB . ARG D 1 213 ? -10.096 45.132 98.923 1.00 92.94 ? 213 ARG D CB 1 ATOM 6944 C CG . ARG D 1 213 ? -10.966 44.857 97.705 1.00 92.47 ? 213 ARG D CG 1 ATOM 6945 C CD . ARG D 1 213 ? -11.702 43.527 97.786 1.00 92.81 ? 213 ARG D CD 1 ATOM 6946 N NE . ARG D 1 213 ? -10.818 42.366 97.705 1.00 92.84 ? 213 ARG D NE 1 ATOM 6947 C CZ . ARG D 1 213 ? -11.244 41.129 97.458 1.00 92.93 ? 213 ARG D CZ 1 ATOM 6948 N NH1 . ARG D 1 213 ? -12.541 40.899 97.269 1.00 92.19 ? 213 ARG D NH1 1 ATOM 6949 N NH2 . ARG D 1 213 ? -10.378 40.124 97.388 1.00 92.16 ? 213 ARG D NH2 1 ATOM 6950 N N . ASP D 1 214 ? -12.113 46.938 100.141 1.00 95.75 ? 214 ASP D N 1 ATOM 6951 C CA . ASP D 1 214 ? -13.477 47.449 100.284 1.00 95.90 ? 214 ASP D CA 1 ATOM 6952 C C . ASP D 1 214 ? -13.624 48.954 100.180 1.00 95.49 ? 214 ASP D C 1 ATOM 6953 O O . ASP D 1 214 ? -14.598 49.454 99.616 1.00 94.03 ? 214 ASP D O 1 ATOM 6954 C CB . ASP D 1 214 ? -14.052 46.994 101.620 1.00 96.86 ? 214 ASP D CB 1 ATOM 6955 C CG . ASP D 1 214 ? -14.122 45.492 101.736 1.00 97.96 ? 214 ASP D CG 1 ATOM 6956 O OD1 . ASP D 1 214 ? -13.057 44.837 101.684 1.00 98.41 ? 214 ASP D OD1 1 ATOM 6957 O OD2 . ASP D 1 214 ? -15.248 44.969 101.875 1.00 99.05 ? 214 ASP D OD2 1 ATOM 6958 N N . PHE D 1 215 ? -12.666 49.677 100.745 1.00 96.00 ? 215 PHE D N 1 ATOM 6959 C CA . PHE D 1 215 ? -12.715 51.126 100.703 1.00 97.51 ? 215 PHE D CA 1 ATOM 6960 C C . PHE D 1 215 ? -12.224 51.652 99.363 1.00 97.29 ? 215 PHE D C 1 ATOM 6961 O O . PHE D 1 215 ? -12.826 52.564 98.795 1.00 97.79 ? 215 PHE D O 1 ATOM 6962 C CB . PHE D 1 215 ? -11.906 51.707 101.865 1.00 99.01 ? 215 PHE D CB 1 ATOM 6963 C CG . PHE D 1 215 ? -12.453 51.321 103.203 1.00 101.30 ? 215 PHE D CG 1 ATOM 6964 C CD1 . PHE D 1 215 ? -13.735 51.718 103.577 1.00 102.15 ? 215 PHE D CD1 1 ATOM 6965 C CD2 . PHE D 1 215 ? -11.733 50.489 104.055 1.00 102.19 ? 215 PHE D CD2 1 ATOM 6966 C CE1 . PHE D 1 215 ? -14.296 51.285 104.775 1.00 102.68 ? 215 PHE D CE1 1 ATOM 6967 C CE2 . PHE D 1 215 ? -12.283 50.049 105.258 1.00 102.15 ? 215 PHE D CE2 1 ATOM 6968 C CZ . PHE D 1 215 ? -13.569 50.446 105.617 1.00 102.76 ? 215 PHE D CZ 1 ATOM 6969 N N . VAL D 1 216 ? -11.145 51.070 98.846 1.00 96.11 ? 216 VAL D N 1 ATOM 6970 C CA . VAL D 1 216 ? -10.627 51.503 97.559 1.00 94.17 ? 216 VAL D CA 1 ATOM 6971 C C . VAL D 1 216 ? -11.784 51.411 96.580 1.00 93.51 ? 216 VAL D C 1 ATOM 6972 O O . VAL D 1 216 ? -12.142 52.395 95.943 1.00 93.30 ? 216 VAL D O 1 ATOM 6973 C CB . VAL D 1 216 ? -9.493 50.600 97.067 1.00 93.83 ? 216 VAL D CB 1 ATOM 6974 C CG1 . VAL D 1 216 ? -8.844 51.219 95.850 1.00 93.73 ? 216 VAL D CG1 1 ATOM 6975 C CG2 . VAL D 1 216 ? -8.470 50.400 98.168 1.00 94.36 ? 216 VAL D CG2 1 ATOM 6976 N N . LEU D 1 217 ? -12.380 50.226 96.485 1.00 93.31 ? 217 LEU D N 1 ATOM 6977 C CA . LEU D 1 217 ? -13.512 50.004 95.588 1.00 93.37 ? 217 LEU D CA 1 ATOM 6978 C C . LEU D 1 217 ? -14.559 51.090 95.805 1.00 94.07 ? 217 LEU D C 1 ATOM 6979 O O . LEU D 1 217 ? -15.226 51.523 94.868 1.00 93.75 ? 217 LEU D O 1 ATOM 6980 C CB . LEU D 1 217 ? -14.141 48.626 95.837 1.00 91.91 ? 217 LEU D CB 1 ATOM 6981 C CG . LEU D 1 217 ? -13.254 47.386 95.723 1.00 90.76 ? 217 LEU D CG 1 ATOM 6982 C CD1 . LEU D 1 217 ? -14.099 46.134 95.842 1.00 89.97 ? 217 LEU D CD1 1 ATOM 6983 C CD2 . LEU D 1 217 ? -12.540 47.393 94.393 1.00 90.62 ? 217 LEU D CD2 1 ATOM 6984 N N . GLU D 1 218 ? -14.694 51.524 97.052 1.00 95.51 ? 218 GLU D N 1 ATOM 6985 C CA . GLU D 1 218 ? -15.648 52.562 97.415 1.00 96.92 ? 218 GLU D CA 1 ATOM 6986 C C . GLU D 1 218 ? -15.111 53.929 97.011 1.00 96.58 ? 218 GLU D C 1 ATOM 6987 O O . GLU D 1 218 ? -15.841 54.760 96.471 1.00 96.53 ? 218 GLU D O 1 ATOM 6988 C CB . GLU D 1 218 ? -15.898 52.530 98.922 1.00 99.44 ? 218 GLU D CB 1 ATOM 6989 C CG . GLU D 1 218 ? -16.416 53.842 99.494 1.00 102.36 ? 218 GLU D CG 1 ATOM 6990 C CD . GLU D 1 218 ? -16.530 53.818 101.005 1.00 103.38 ? 218 GLU D CD 1 ATOM 6991 O OE1 . GLU D 1 218 ? -15.540 53.444 101.675 1.00 103.60 ? 218 GLU D OE1 1 ATOM 6992 O OE2 . GLU D 1 218 ? -17.612 54.180 101.517 1.00 104.68 ? 218 GLU D OE2 1 ATOM 6993 N N . LEU D 1 219 ? -13.834 54.155 97.295 1.00 96.12 ? 219 LEU D N 1 ATOM 6994 C CA . LEU D 1 219 ? -13.164 55.403 96.959 1.00 96.26 ? 219 LEU D CA 1 ATOM 6995 C C . LEU D 1 219 ? -13.330 55.669 95.465 1.00 97.14 ? 219 LEU D C 1 ATOM 6996 O O . LEU D 1 219 ? -13.824 56.722 95.062 1.00 96.34 ? 219 LEU D O 1 ATOM 6997 C CB . LEU D 1 219 ? -11.681 55.294 97.325 1.00 95.63 ? 219 LEU D CB 1 ATOM 6998 C CG . LEU D 1 219 ? -10.649 56.317 96.848 1.00 95.23 ? 219 LEU D CG 1 ATOM 6999 C CD1 . LEU D 1 219 ? -10.319 56.062 95.396 1.00 95.64 ? 219 LEU D CD1 1 ATOM 7000 C CD2 . LEU D 1 219 ? -11.167 57.722 97.060 1.00 95.48 ? 219 LEU D CD2 1 ATOM 7001 N N . ASN D 1 220 ? -12.925 54.691 94.655 1.00 98.15 ? 220 ASN D N 1 ATOM 7002 C CA . ASN D 1 220 ? -13.016 54.787 93.204 1.00 98.20 ? 220 ASN D CA 1 ATOM 7003 C C . ASN D 1 220 ? -14.460 54.923 92.727 1.00 98.86 ? 220 ASN D C 1 ATOM 7004 O O . ASN D 1 220 ? -14.777 55.835 91.970 1.00 99.58 ? 220 ASN D O 1 ATOM 7005 C CB . ASN D 1 220 ? -12.371 53.560 92.542 1.00 98.05 ? 220 ASN D CB 1 ATOM 7006 C CG . ASN D 1 220 ? -10.850 53.512 92.723 1.00 98.52 ? 220 ASN D CG 1 ATOM 7007 O OD1 . ASN D 1 220 ? -10.159 54.537 92.644 1.00 97.56 ? 220 ASN D OD1 1 ATOM 7008 N ND2 . ASN D 1 220 ? -10.323 52.309 92.940 1.00 97.70 ? 220 ASN D ND2 1 ATOM 7009 N N . LYS D 1 221 ? -15.329 54.018 93.173 1.00 99.82 ? 221 LYS D N 1 ATOM 7010 C CA . LYS D 1 221 ? -16.750 54.020 92.798 1.00 100.41 ? 221 LYS D CA 1 ATOM 7011 C C . LYS D 1 221 ? -17.432 55.373 92.973 1.00 100.90 ? 221 LYS D C 1 ATOM 7012 O O . LYS D 1 221 ? -18.412 55.672 92.291 1.00 100.24 ? 221 LYS D O 1 ATOM 7013 C CB . LYS D 1 221 ? -17.513 52.994 93.634 1.00 100.57 ? 221 LYS D CB 1 ATOM 7014 C CG . LYS D 1 221 ? -18.113 51.845 92.858 1.00 101.71 ? 221 LYS D CG 1 ATOM 7015 C CD . LYS D 1 221 ? -19.212 52.311 91.928 1.00 102.81 ? 221 LYS D CD 1 ATOM 7016 C CE . LYS D 1 221 ? -20.095 51.137 91.500 1.00 103.46 ? 221 LYS D CE 1 ATOM 7017 N NZ . LYS D 1 221 ? -19.321 49.997 90.922 1.00 103.70 ? 221 LYS D NZ 1 ATOM 7018 N N . ALA D 1 222 ? -16.912 56.180 93.896 1.00 101.97 ? 222 ALA D N 1 ATOM 7019 C CA . ALA D 1 222 ? -17.477 57.493 94.192 1.00 102.26 ? 222 ALA D CA 1 ATOM 7020 C C . ALA D 1 222 ? -16.585 58.632 93.732 1.00 102.32 ? 222 ALA D C 1 ATOM 7021 O O . ALA D 1 222 ? -17.074 59.659 93.270 1.00 103.01 ? 222 ALA D O 1 ATOM 7022 C CB . ALA D 1 222 ? -17.737 57.616 95.686 1.00 102.53 ? 222 ALA D CB 1 ATOM 7023 N N . LEU D 1 223 ? -15.278 58.455 93.868 1.00 102.38 ? 223 LEU D N 1 ATOM 7024 C CA . LEU D 1 223 ? -14.328 59.482 93.452 1.00 102.77 ? 223 LEU D CA 1 ATOM 7025 C C . LEU D 1 223 ? -14.472 59.736 91.954 1.00 103.34 ? 223 LEU D C 1 ATOM 7026 O O . LEU D 1 223 ? -13.970 60.727 91.426 1.00 103.60 ? 223 LEU D O 1 ATOM 7027 C CB . LEU D 1 223 ? -12.901 59.032 93.772 1.00 101.72 ? 223 LEU D CB 1 ATOM 7028 C CG . LEU D 1 223 ? -11.754 60.015 93.546 1.00 101.23 ? 223 LEU D CG 1 ATOM 7029 C CD1 . LEU D 1 223 ? -12.008 61.318 94.289 1.00 100.67 ? 223 LEU D CD1 1 ATOM 7030 C CD2 . LEU D 1 223 ? -10.464 59.371 94.022 1.00 100.94 ? 223 LEU D CD2 1 ATOM 7031 N N . ALA D 1 224 ? -15.173 58.832 91.280 1.00 104.13 ? 224 ALA D N 1 ATOM 7032 C CA . ALA D 1 224 ? -15.401 58.929 89.845 1.00 104.77 ? 224 ALA D CA 1 ATOM 7033 C C . ALA D 1 224 ? -16.853 59.287 89.547 1.00 105.25 ? 224 ALA D C 1 ATOM 7034 O O . ALA D 1 224 ? -17.357 59.002 88.465 1.00 104.98 ? 224 ALA D O 1 ATOM 7035 C CB . ALA D 1 224 ? -15.047 57.607 89.178 1.00 104.61 ? 224 ALA D CB 1 ATOM 7036 N N . VAL D 1 225 ? -17.523 59.907 90.513 1.00 106.23 ? 225 VAL D N 1 ATOM 7037 C CA . VAL D 1 225 ? -18.920 60.297 90.343 1.00 107.10 ? 225 VAL D CA 1 ATOM 7038 C C . VAL D 1 225 ? -19.110 61.742 90.779 1.00 107.86 ? 225 VAL D C 1 ATOM 7039 O O . VAL D 1 225 ? -20.154 62.344 90.537 1.00 107.31 ? 225 VAL D O 1 ATOM 7040 C CB . VAL D 1 225 ? -19.861 59.400 91.180 1.00 106.86 ? 225 VAL D CB 1 ATOM 7041 C CG1 . VAL D 1 225 ? -21.313 59.746 90.884 1.00 106.00 ? 225 VAL D CG1 1 ATOM 7042 C CG2 . VAL D 1 225 ? -19.584 57.935 90.879 1.00 106.66 ? 225 VAL D CG2 1 ATOM 7043 N N . ASP D 1 226 ? -18.082 62.289 91.418 1.00 109.36 ? 226 ASP D N 1 ATOM 7044 C CA . ASP D 1 226 ? -18.107 63.661 91.907 1.00 111.44 ? 226 ASP D CA 1 ATOM 7045 C C . ASP D 1 226 ? -18.019 64.677 90.772 1.00 112.66 ? 226 ASP D C 1 ATOM 7046 O O . ASP D 1 226 ? -16.974 64.826 90.141 1.00 113.22 ? 226 ASP D O 1 ATOM 7047 C CB . ASP D 1 226 ? -16.955 63.872 92.892 1.00 112.26 ? 226 ASP D CB 1 ATOM 7048 C CG . ASP D 1 226 ? -16.815 65.313 93.321 1.00 113.11 ? 226 ASP D CG 1 ATOM 7049 O OD1 . ASP D 1 226 ? -17.846 66.017 93.377 1.00 113.81 ? 226 ASP D OD1 1 ATOM 7050 O OD2 . ASP D 1 226 ? -15.678 65.739 93.613 1.00 113.61 ? 226 ASP D OD2 1 ATOM 7051 N N . PRO D 1 227 ? -19.120 65.397 90.504 1.00 113.67 ? 227 PRO D N 1 ATOM 7052 C CA . PRO D 1 227 ? -19.165 66.402 89.436 1.00 114.24 ? 227 PRO D CA 1 ATOM 7053 C C . PRO D 1 227 ? -18.190 67.548 89.643 1.00 114.60 ? 227 PRO D C 1 ATOM 7054 O O . PRO D 1 227 ? -18.232 68.537 88.917 1.00 115.28 ? 227 PRO D O 1 ATOM 7055 C CB . PRO D 1 227 ? -20.615 66.882 89.468 1.00 114.22 ? 227 PRO D CB 1 ATOM 7056 C CG . PRO D 1 227 ? -21.359 65.698 90.001 1.00 114.50 ? 227 PRO D CG 1 ATOM 7057 C CD . PRO D 1 227 ? -20.449 65.239 91.117 1.00 114.26 ? 227 PRO D CD 1 ATOM 7058 N N . ARG D 1 228 ? -17.315 67.419 90.631 1.00 115.08 ? 228 ARG D N 1 ATOM 7059 C CA . ARG D 1 228 ? -16.344 68.469 90.909 1.00 116.27 ? 228 ARG D CA 1 ATOM 7060 C C . ARG D 1 228 ? -14.939 68.103 90.416 1.00 116.57 ? 228 ARG D C 1 ATOM 7061 O O . ARG D 1 228 ? -13.977 68.839 90.656 1.00 116.87 ? 228 ARG D O 1 ATOM 7062 C CB . ARG D 1 228 ? -16.314 68.765 92.413 1.00 117.01 ? 228 ARG D CB 1 ATOM 7063 C CG . ARG D 1 228 ? -17.696 69.013 93.021 1.00 118.35 ? 228 ARG D CG 1 ATOM 7064 C CD . ARG D 1 228 ? -17.618 69.408 94.494 1.00 118.82 ? 228 ARG D CD 1 ATOM 7065 N NE . ARG D 1 228 ? -17.063 70.748 94.675 1.00 119.37 ? 228 ARG D NE 1 ATOM 7066 C CZ . ARG D 1 228 ? -16.807 71.299 95.857 1.00 119.03 ? 228 ARG D CZ 1 ATOM 7067 N NH1 . ARG D 1 228 ? -17.055 70.625 96.971 1.00 119.41 ? 228 ARG D NH1 1 ATOM 7068 N NH2 . ARG D 1 228 ? -16.304 72.525 95.923 1.00 118.21 ? 228 ARG D NH2 1 ATOM 7069 N N . ILE D 1 229 ? -14.826 66.973 89.721 1.00 116.39 ? 229 ILE D N 1 ATOM 7070 C CA . ILE D 1 229 ? -13.538 66.518 89.204 1.00 115.83 ? 229 ILE D CA 1 ATOM 7071 C C . ILE D 1 229 ? -13.655 65.725 87.899 1.00 116.26 ? 229 ILE D C 1 ATOM 7072 O O . ILE D 1 229 ? -14.723 65.197 87.570 1.00 116.12 ? 229 ILE D O 1 ATOM 7073 C CB . ILE D 1 229 ? -12.797 65.646 90.250 1.00 115.15 ? 229 ILE D CB 1 ATOM 7074 C CG1 . ILE D 1 229 ? -13.721 64.537 90.751 1.00 114.77 ? 229 ILE D CG1 1 ATOM 7075 C CG2 . ILE D 1 229 ? -12.311 66.507 91.408 1.00 114.19 ? 229 ILE D CG2 1 ATOM 7076 C CD1 . ILE D 1 229 ? -13.079 63.621 91.767 1.00 115.04 ? 229 ILE D CD1 1 ATOM 7077 N N . GLU D 1 230 ? -12.546 65.649 87.163 1.00 116.49 ? 230 GLU D N 1 ATOM 7078 C CA . GLU D 1 230 ? -12.497 64.927 85.893 1.00 116.45 ? 230 GLU D CA 1 ATOM 7079 C C . GLU D 1 230 ? -11.837 63.552 86.036 1.00 116.34 ? 230 GLU D C 1 ATOM 7080 O O . GLU D 1 230 ? -12.137 62.633 85.270 1.00 116.72 ? 230 GLU D O 1 ATOM 7081 C CB . GLU D 1 230 ? -11.756 65.765 84.841 1.00 116.77 ? 230 GLU D CB 1 ATOM 7082 C CG . GLU D 1 230 ? -12.489 67.050 84.450 1.00 117.34 ? 230 GLU D CG 1 ATOM 7083 C CD . GLU D 1 230 ? -11.780 67.843 83.360 1.00 117.46 ? 230 GLU D CD 1 ATOM 7084 O OE1 . GLU D 1 230 ? -10.602 68.206 83.556 1.00 117.29 ? 230 GLU D OE1 1 ATOM 7085 O OE2 . GLU D 1 230 ? -12.405 68.112 82.310 1.00 116.87 ? 230 GLU D OE2 1 ATOM 7086 N N . ILE D 1 231 ? -10.946 63.425 87.019 1.00 115.59 ? 231 ILE D N 1 ATOM 7087 C CA . ILE D 1 231 ? -10.226 62.179 87.320 1.00 114.89 ? 231 ILE D CA 1 ATOM 7088 C C . ILE D 1 231 ? -9.570 61.445 86.146 1.00 114.51 ? 231 ILE D C 1 ATOM 7089 O O . ILE D 1 231 ? -9.801 61.763 84.978 1.00 115.17 ? 231 ILE D O 1 ATOM 7090 C CB . ILE D 1 231 ? -11.129 61.142 88.043 1.00 114.50 ? 231 ILE D CB 1 ATOM 7091 C CG1 . ILE D 1 231 ? -12.006 60.409 87.026 1.00 114.08 ? 231 ILE D CG1 1 ATOM 7092 C CG2 . ILE D 1 231 ? -11.993 61.834 89.085 1.00 114.37 ? 231 ILE D CG2 1 ATOM 7093 C CD1 . ILE D 1 231 ? -12.760 59.247 87.603 1.00 113.34 ? 231 ILE D CD1 1 ATOM 7094 N N . CYS D 1 232 ? -8.755 60.446 86.483 1.00 113.32 ? 232 CYS D N 1 ATOM 7095 C CA . CYS D 1 232 ? -8.047 59.632 85.496 1.00 111.71 ? 232 CYS D CA 1 ATOM 7096 C C . CYS D 1 232 ? -7.180 58.580 86.195 1.00 109.52 ? 232 CYS D C 1 ATOM 7097 O O . CYS D 1 232 ? -6.177 58.911 86.832 1.00 108.39 ? 232 CYS D O 1 ATOM 7098 C CB . CYS D 1 232 ? -7.168 60.521 84.610 1.00 112.78 ? 232 CYS D CB 1 ATOM 7099 S SG . CYS D 1 232 ? -6.327 59.631 83.280 1.00 115.67 ? 232 CYS D SG 1 ATOM 7100 N N . MET D 1 233 ? -7.572 57.314 86.063 1.00 107.44 ? 233 MET D N 1 ATOM 7101 C CA . MET D 1 233 ? -6.855 56.199 86.685 1.00 105.63 ? 233 MET D CA 1 ATOM 7102 C C . MET D 1 233 ? -5.649 55.739 85.873 1.00 103.59 ? 233 MET D C 1 ATOM 7103 O O . MET D 1 233 ? -5.795 55.075 84.846 1.00 103.24 ? 233 MET D O 1 ATOM 7104 C CB . MET D 1 233 ? -7.818 55.029 86.901 1.00 106.84 ? 233 MET D CB 1 ATOM 7105 C CG . MET D 1 233 ? -8.876 55.299 87.964 1.00 107.95 ? 233 MET D CG 1 ATOM 7106 S SD . MET D 1 233 ? -10.212 54.084 88.007 1.00 109.87 ? 233 MET D SD 1 ATOM 7107 C CE . MET D 1 233 ? -9.329 52.623 88.596 1.00 109.17 ? 233 MET D CE 1 ATOM 7108 N N . LEU D 1 234 ? -4.456 56.076 86.353 1.00 101.26 ? 234 LEU D N 1 ATOM 7109 C CA . LEU D 1 234 ? -3.222 55.726 85.656 1.00 99.38 ? 234 LEU D CA 1 ATOM 7110 C C . LEU D 1 234 ? -2.442 54.572 86.271 1.00 97.51 ? 234 LEU D C 1 ATOM 7111 O O . LEU D 1 234 ? -1.878 54.705 87.355 1.00 96.89 ? 234 LEU D O 1 ATOM 7112 C CB . LEU D 1 234 ? -2.306 56.949 85.575 1.00 99.58 ? 234 LEU D CB 1 ATOM 7113 C CG . LEU D 1 234 ? -2.934 58.212 84.983 1.00 99.97 ? 234 LEU D CG 1 ATOM 7114 C CD1 . LEU D 1 234 ? -1.902 59.322 84.964 1.00 99.80 ? 234 LEU D CD1 1 ATOM 7115 C CD2 . LEU D 1 234 ? -3.457 57.927 83.578 1.00 100.26 ? 234 LEU D CD2 1 ATOM 7116 N N . PRO D 1 235 ? -2.397 53.423 85.576 1.00 95.98 ? 235 PRO D N 1 ATOM 7117 C CA . PRO D 1 235 ? -1.676 52.245 86.059 1.00 95.10 ? 235 PRO D CA 1 ATOM 7118 C C . PRO D 1 235 ? -0.179 52.464 86.246 1.00 94.88 ? 235 PRO D C 1 ATOM 7119 O O . PRO D 1 235 ? 0.635 51.661 85.806 1.00 94.21 ? 235 PRO D O 1 ATOM 7120 C CB . PRO D 1 235 ? -1.999 51.182 85.006 1.00 94.48 ? 235 PRO D CB 1 ATOM 7121 C CG . PRO D 1 235 ? -2.360 51.971 83.797 1.00 94.55 ? 235 PRO D CG 1 ATOM 7122 C CD . PRO D 1 235 ? -3.163 53.094 84.364 1.00 95.23 ? 235 PRO D CD 1 ATOM 7123 N N . VAL D 1 236 ? 0.169 53.562 86.907 1.00 95.72 ? 236 VAL D N 1 ATOM 7124 C CA . VAL D 1 236 ? 1.557 53.908 87.202 1.00 96.80 ? 236 VAL D CA 1 ATOM 7125 C C . VAL D 1 236 ? 1.844 53.392 88.622 1.00 97.50 ? 236 VAL D C 1 ATOM 7126 O O . VAL D 1 236 ? 1.123 53.731 89.560 1.00 97.92 ? 236 VAL D O 1 ATOM 7127 C CB . VAL D 1 236 ? 1.761 55.446 87.185 1.00 96.83 ? 236 VAL D CB 1 ATOM 7128 C CG1 . VAL D 1 236 ? 3.243 55.779 87.183 1.00 96.48 ? 236 VAL D CG1 1 ATOM 7129 C CG2 . VAL D 1 236 ? 1.059 56.054 85.986 1.00 96.32 ? 236 VAL D CG2 1 ATOM 7130 N N . GLY D 1 237 ? 2.881 52.575 88.784 1.00 98.25 ? 237 GLY D N 1 ATOM 7131 C CA . GLY D 1 237 ? 3.194 52.042 90.104 1.00 99.37 ? 237 GLY D CA 1 ATOM 7132 C C . GLY D 1 237 ? 2.135 51.068 90.608 1.00 99.91 ? 237 GLY D C 1 ATOM 7133 O O . GLY D 1 237 ? 2.126 49.895 90.228 1.00 100.18 ? 237 GLY D O 1 ATOM 7134 N N . ASP D 1 238 ? 1.247 51.537 91.478 1.00 100.24 ? 238 ASP D N 1 ATOM 7135 C CA . ASP D 1 238 ? 0.183 50.684 91.992 1.00 101.00 ? 238 ASP D CA 1 ATOM 7136 C C . ASP D 1 238 ? -1.136 51.385 91.736 1.00 100.73 ? 238 ASP D C 1 ATOM 7137 O O . ASP D 1 238 ? -2.188 50.967 92.215 1.00 100.19 ? 238 ASP D O 1 ATOM 7138 C CB . ASP D 1 238 ? 0.365 50.416 93.491 1.00 102.73 ? 238 ASP D CB 1 ATOM 7139 C CG . ASP D 1 238 ? -0.786 49.606 94.087 1.00 104.29 ? 238 ASP D CG 1 ATOM 7140 O OD1 . ASP D 1 238 ? -1.315 48.723 93.376 1.00 104.48 ? 238 ASP D OD1 1 ATOM 7141 O OD2 . ASP D 1 238 ? -1.154 49.845 95.265 1.00 104.92 ? 238 ASP D OD2 1 ATOM 7142 N N . GLY D 1 239 ? -1.063 52.460 90.961 1.00 100.76 ? 239 GLY D N 1 ATOM 7143 C CA . GLY D 1 239 ? -2.253 53.216 90.635 1.00 101.03 ? 239 GLY D CA 1 ATOM 7144 C C . GLY D 1 239 ? -2.218 54.597 91.249 1.00 101.66 ? 239 GLY D C 1 ATOM 7145 O O . GLY D 1 239 ? -1.597 54.813 92.290 1.00 101.83 ? 239 GLY D O 1 ATOM 7146 N N . ILE D 1 240 ? -2.878 55.537 90.584 1.00 101.73 ? 240 ILE D N 1 ATOM 7147 C CA . ILE D 1 240 ? -2.963 56.917 91.039 1.00 101.42 ? 240 ILE D CA 1 ATOM 7148 C C . ILE D 1 240 ? -4.096 57.599 90.292 1.00 101.69 ? 240 ILE D C 1 ATOM 7149 O O . ILE D 1 240 ? -3.958 57.932 89.118 1.00 101.69 ? 240 ILE D O 1 ATOM 7150 C CB . ILE D 1 240 ? -1.651 57.704 90.777 1.00 100.66 ? 240 ILE D CB 1 ATOM 7151 C CG1 . ILE D 1 240 ? -0.648 57.443 91.901 1.00 100.32 ? 240 ILE D CG1 1 ATOM 7152 C CG2 . ILE D 1 240 ? -1.942 59.196 90.683 1.00 100.69 ? 240 ILE D CG2 1 ATOM 7153 C CD1 . ILE D 1 240 ? 0.569 58.351 91.873 1.00 99.91 ? 240 ILE D CD1 1 ATOM 7154 N N . THR D 1 241 ? -5.225 57.787 90.965 1.00 102.13 ? 241 THR D N 1 ATOM 7155 C CA . THR D 1 241 ? -6.355 58.452 90.335 1.00 102.90 ? 241 THR D CA 1 ATOM 7156 C C . THR D 1 241 ? -6.117 59.958 90.453 1.00 104.16 ? 241 THR D C 1 ATOM 7157 O O . THR D 1 241 ? -6.133 60.514 91.552 1.00 104.24 ? 241 THR D O 1 ATOM 7158 C CB . THR D 1 241 ? -7.710 58.069 91.009 1.00 101.97 ? 241 THR D CB 1 ATOM 7159 O OG1 . THR D 1 241 ? -7.952 56.663 90.854 1.00 100.66 ? 241 THR D OG1 1 ATOM 7160 C CG2 . THR D 1 241 ? -8.861 58.833 90.368 1.00 100.40 ? 241 THR D CG2 1 ATOM 7161 N N . ILE D 1 242 ? -5.862 60.599 89.315 1.00 105.26 ? 242 ILE D N 1 ATOM 7162 C CA . ILE D 1 242 ? -5.624 62.036 89.263 1.00 106.50 ? 242 ILE D CA 1 ATOM 7163 C C . ILE D 1 242 ? -6.928 62.745 88.918 1.00 107.35 ? 242 ILE D C 1 ATOM 7164 O O . ILE D 1 242 ? -7.596 62.381 87.958 1.00 107.41 ? 242 ILE D O 1 ATOM 7165 C CB . ILE D 1 242 ? -4.569 62.383 88.195 1.00 106.82 ? 242 ILE D CB 1 ATOM 7166 C CG1 . ILE D 1 242 ? -4.898 61.645 86.892 1.00 107.69 ? 242 ILE D CG1 1 ATOM 7167 C CG2 . ILE D 1 242 ? -3.178 62.029 88.703 1.00 106.76 ? 242 ILE D CG2 1 ATOM 7168 C CD1 . ILE D 1 242 ? -3.993 61.994 85.715 1.00 108.48 ? 242 ILE D CD1 1 ATOM 7169 N N . CYS D 1 243 ? -7.289 63.756 89.701 1.00 108.51 ? 243 CYS D N 1 ATOM 7170 C CA . CYS D 1 243 ? -8.528 64.493 89.469 1.00 109.63 ? 243 CYS D CA 1 ATOM 7171 C C . CYS D 1 243 ? -8.263 65.971 89.195 1.00 110.56 ? 243 CYS D C 1 ATOM 7172 O O . CYS D 1 243 ? -7.142 66.454 89.348 1.00 110.80 ? 243 CYS D O 1 ATOM 7173 C CB . CYS D 1 243 ? -9.440 64.369 90.689 1.00 109.88 ? 243 CYS D CB 1 ATOM 7174 S SG . CYS D 1 243 ? -9.513 62.720 91.400 1.00 109.92 ? 243 CYS D SG 1 ATOM 7175 N N . ARG D 1 244 ? -9.307 66.695 88.807 1.00 111.23 ? 244 ARG D N 1 ATOM 7176 C CA . ARG D 1 244 ? -9.166 68.113 88.515 1.00 112.02 ? 244 ARG D CA 1 ATOM 7177 C C . ARG D 1 244 ? -10.353 68.923 89.041 1.00 112.71 ? 244 ARG D C 1 ATOM 7178 O O . ARG D 1 244 ? -11.510 68.558 88.826 1.00 112.67 ? 244 ARG D O 1 ATOM 7179 C CB . ARG D 1 244 ? -9.009 68.296 87.003 1.00 112.55 ? 244 ARG D CB 1 ATOM 7180 C CG . ARG D 1 244 ? -8.878 69.731 86.533 1.00 112.70 ? 244 ARG D CG 1 ATOM 7181 C CD . ARG D 1 244 ? -8.372 69.786 85.104 1.00 112.15 ? 244 ARG D CD 1 ATOM 7182 N NE . ARG D 1 244 ? -8.733 71.038 84.449 1.00 112.45 ? 244 ARG D NE 1 ATOM 7183 C CZ . ARG D 1 244 ? -9.965 71.347 84.054 1.00 112.42 ? 244 ARG D CZ 1 ATOM 7184 N NH1 . ARG D 1 244 ? -10.961 70.494 84.245 1.00 111.91 ? 244 ARG D NH1 1 ATOM 7185 N NH2 . ARG D 1 244 ? -10.205 72.512 83.466 1.00 112.61 ? 244 ARG D NH2 1 ATOM 7186 N N . ARG D 1 245 ? -10.055 70.020 89.734 1.00 113.46 ? 245 ARG D N 1 ATOM 7187 C CA . ARG D 1 245 ? -11.085 70.890 90.300 1.00 114.51 ? 245 ARG D CA 1 ATOM 7188 C C . ARG D 1 245 ? -11.791 71.660 89.185 1.00 114.82 ? 245 ARG D C 1 ATOM 7189 O O . ARG D 1 245 ? -11.229 72.597 88.615 1.00 113.78 ? 245 ARG D O 1 ATOM 7190 C CB . ARG D 1 245 ? -10.448 71.879 91.283 1.00 115.41 ? 245 ARG D CB 1 ATOM 7191 C CG . ARG D 1 245 ? -11.255 72.156 92.560 1.00 116.99 ? 245 ARG D CG 1 ATOM 7192 C CD . ARG D 1 245 ? -12.629 72.776 92.287 1.00 117.68 ? 245 ARG D CD 1 ATOM 7193 N NE . ARG D 1 245 ? -13.354 73.079 93.525 1.00 117.60 ? 245 ARG D NE 1 ATOM 7194 C CZ . ARG D 1 245 ? -13.184 74.182 94.251 1.00 116.59 ? 245 ARG D CZ 1 ATOM 7195 N NH1 . ARG D 1 245 ? -12.317 75.105 93.867 1.00 115.56 ? 245 ARG D NH1 1 ATOM 7196 N NH2 . ARG D 1 245 ? -13.878 74.357 95.367 1.00 116.02 ? 245 ARG D NH2 1 ATOM 7197 N N . ILE D 1 246 ? -13.024 71.264 88.881 1.00 116.05 ? 246 ILE D N 1 ATOM 7198 C CA . ILE D 1 246 ? -13.797 71.915 87.826 1.00 117.28 ? 246 ILE D CA 1 ATOM 7199 C C . ILE D 1 246 ? -14.890 72.821 88.380 1.00 118.73 ? 246 ILE D C 1 ATOM 7200 O O . ILE D 1 246 ? -15.084 73.938 87.895 1.00 118.93 ? 246 ILE D O 1 ATOM 7201 C CB . ILE D 1 246 ? -14.454 70.874 86.868 1.00 116.32 ? 246 ILE D CB 1 ATOM 7202 C CG1 . ILE D 1 246 ? -15.683 70.232 87.517 1.00 115.64 ? 246 ILE D CG1 1 ATOM 7203 C CG2 . ILE D 1 246 ? -13.449 69.787 86.523 1.00 115.83 ? 246 ILE D CG2 1 ATOM 7204 C CD1 . ILE D 1 246 ? -16.456 69.314 86.584 1.00 114.76 ? 246 ILE D CD1 1 ATOM 7205 N N . LYS D 1 247 ? -15.600 72.332 89.393 1.00 120.31 ? 247 LYS D N 1 ATOM 7206 C CA . LYS D 1 247 ? -16.682 73.085 90.018 1.00 121.33 ? 247 LYS D CA 1 ATOM 7207 C C . LYS D 1 247 ? -16.406 73.296 91.507 1.00 122.08 ? 247 LYS D C 1 ATOM 7208 O O . LYS D 1 247 ? -17.260 72.895 92.327 1.00 122.23 ? 247 LYS D O 1 ATOM 7209 C CB . LYS D 1 247 ? -18.014 72.344 89.835 1.00 121.46 ? 247 LYS D CB 1 ATOM 7210 O OXT . LYS D 1 247 ? -15.343 73.864 91.837 1.00 122.31 ? 247 LYS D OXT 1 HETATM 7211 CA CA . CA E 2 . ? 26.143 41.563 25.775 1.00 59.22 ? 305 CA A CA 1 HETATM 7212 N N . SAH F 3 . ? 27.105 36.125 21.561 1.00 69.16 ? 301 SAH A N 1 HETATM 7213 C CA . SAH F 3 . ? 28.217 37.097 21.905 1.00 65.95 ? 301 SAH A CA 1 HETATM 7214 C CB . SAH F 3 . ? 27.741 38.540 21.788 1.00 65.61 ? 301 SAH A CB 1 HETATM 7215 C CG . SAH F 3 . ? 28.547 39.848 22.053 1.00 65.26 ? 301 SAH A CG 1 HETATM 7216 S SD . SAH F 3 . ? 29.795 40.326 20.764 1.00 64.15 ? 301 SAH A SD 1 HETATM 7217 C C . SAH F 3 . ? 28.654 36.646 23.340 1.00 64.99 ? 301 SAH A C 1 HETATM 7218 O O . SAH F 3 . ? 29.894 36.605 23.569 1.00 63.58 ? 301 SAH A O 1 HETATM 7219 O OXT . SAH F 3 . ? 27.761 36.312 24.168 1.00 62.40 ? 301 SAH A OXT 1 HETATM 7220 C "C5'" . SAH F 3 . ? 28.836 40.350 19.260 1.00 63.09 ? 301 SAH A "C5'" 1 HETATM 7221 C "C4'" . SAH F 3 . ? 29.543 40.629 17.929 1.00 57.25 ? 301 SAH A "C4'" 1 HETATM 7222 O "O4'" . SAH F 3 . ? 28.825 41.485 17.041 1.00 50.98 ? 301 SAH A "O4'" 1 HETATM 7223 C "C3'" . SAH F 3 . ? 30.945 41.279 17.892 1.00 56.16 ? 301 SAH A "C3'" 1 HETATM 7224 O "O3'" . SAH F 3 . ? 31.837 40.323 18.447 1.00 55.90 ? 301 SAH A "O3'" 1 HETATM 7225 C "C2'" . SAH F 3 . ? 31.175 41.491 16.357 1.00 54.34 ? 301 SAH A "C2'" 1 HETATM 7226 O "O2'" . SAH F 3 . ? 32.124 40.782 15.645 1.00 55.65 ? 301 SAH A "O2'" 1 HETATM 7227 C "C1'" . SAH F 3 . ? 29.741 41.481 15.897 1.00 50.81 ? 301 SAH A "C1'" 1 HETATM 7228 N N9 . SAH F 3 . ? 29.224 42.490 14.963 1.00 45.90 ? 301 SAH A N9 1 HETATM 7229 C C8 . SAH F 3 . ? 29.442 43.839 15.018 1.00 44.65 ? 301 SAH A C8 1 HETATM 7230 N N7 . SAH F 3 . ? 28.844 44.430 14.058 1.00 42.47 ? 301 SAH A N7 1 HETATM 7231 C C5 . SAH F 3 . ? 28.218 43.427 13.332 1.00 41.85 ? 301 SAH A C5 1 HETATM 7232 C C6 . SAH F 3 . ? 27.355 43.475 12.135 1.00 41.82 ? 301 SAH A C6 1 HETATM 7233 N N6 . SAH F 3 . ? 27.075 44.605 11.509 1.00 42.59 ? 301 SAH A N6 1 HETATM 7234 N N1 . SAH F 3 . ? 26.926 42.281 11.732 1.00 42.61 ? 301 SAH A N1 1 HETATM 7235 C C2 . SAH F 3 . ? 27.194 41.100 12.350 1.00 43.33 ? 301 SAH A C2 1 HETATM 7236 N N3 . SAH F 3 . ? 27.956 41.020 13.432 1.00 41.70 ? 301 SAH A N3 1 HETATM 7237 C C4 . SAH F 3 . ? 28.405 42.216 13.880 1.00 42.63 ? 301 SAH A C4 1 HETATM 7238 N N1A . FRE G 4 . ? 40.878 58.449 33.760 1.00 190.66 ? 306 FRE A N1A 1 HETATM 7239 C C2A . FRE G 4 . ? 40.486 57.890 34.948 1.00 190.71 ? 306 FRE A C2A 1 HETATM 7240 N N3A . FRE G 4 . ? 40.229 58.472 36.083 1.00 190.70 ? 306 FRE A N3A 1 HETATM 7241 C C4A . FRE G 4 . ? 40.400 59.808 35.991 1.00 190.56 ? 306 FRE A C4A 1 HETATM 7242 C C5A . FRE G 4 . ? 40.789 60.520 34.874 1.00 190.58 ? 306 FRE A C5A 1 HETATM 7243 C C6A . FRE G 4 . ? 41.043 59.798 33.691 1.00 190.63 ? 306 FRE A C6A 1 HETATM 7244 N N6A . FRE G 4 . ? 41.425 60.342 32.538 1.00 190.54 ? 306 FRE A N6A 1 HETATM 7245 N N7A . FRE G 4 . ? 40.857 61.871 35.149 1.00 190.45 ? 306 FRE A N7A 1 HETATM 7246 C C8A . FRE G 4 . ? 40.504 61.948 36.436 1.00 190.32 ? 306 FRE A C8A 1 HETATM 7247 N N9A . FRE G 4 . ? 40.217 60.739 36.992 1.00 190.32 ? 306 FRE A N9A 1 HETATM 7248 C C1B . FRE G 4 . ? 39.802 60.431 38.358 1.00 189.91 ? 306 FRE A C1B 1 HETATM 7249 C C2B . FRE G 4 . ? 39.188 61.620 39.075 1.00 189.69 ? 306 FRE A C2B 1 HETATM 7250 O O2B . FRE G 4 . ? 39.506 61.597 40.479 1.00 189.64 ? 306 FRE A O2B 1 HETATM 7251 C C3B . FRE G 4 . ? 37.691 61.438 38.824 1.00 189.46 ? 306 FRE A C3B 1 HETATM 7252 O O3B . FRE G 4 . ? 36.810 62.060 39.777 1.00 189.56 ? 306 FRE A O3B 1 HETATM 7253 P P3B . FRE G 4 . ? 36.429 63.604 39.591 1.00 189.65 ? 306 FRE A P3B 1 HETATM 7254 O O7A . FRE G 4 . ? 35.482 63.757 38.463 1.00 189.56 ? 306 FRE A O7A 1 HETATM 7255 O O8A . FRE G 4 . ? 37.647 64.394 39.306 1.00 189.66 ? 306 FRE A O8A 1 HETATM 7256 O O9A . FRE G 4 . ? 35.778 63.933 41.015 1.00 189.51 ? 306 FRE A O9A 1 HETATM 7257 C C4B . FRE G 4 . ? 37.595 59.923 38.885 1.00 189.08 ? 306 FRE A C4B 1 HETATM 7258 O O4B . FRE G 4 . ? 38.838 59.446 38.309 1.00 189.52 ? 306 FRE A O4B 1 HETATM 7259 C C5B . FRE G 4 . ? 36.442 59.301 38.133 1.00 188.14 ? 306 FRE A C5B 1 HETATM 7260 O O5B . FRE G 4 . ? 36.886 58.119 37.439 1.00 186.82 ? 306 FRE A O5B 1 HETATM 7261 P P1A . FRE G 4 . ? 35.836 57.300 36.552 1.00 185.96 ? 306 FRE A P1A 1 HETATM 7262 O O1A . FRE G 4 . ? 36.134 57.492 35.113 1.00 185.77 ? 306 FRE A O1A 1 HETATM 7263 O O2A . FRE G 4 . ? 34.461 57.776 36.824 1.00 185.83 ? 306 FRE A O2A 1 HETATM 7264 O O3A . FRE G 4 . ? 36.104 55.807 37.059 1.00 184.63 ? 306 FRE A O3A 1 HETATM 7265 P P2A . FRE G 4 . ? 35.248 54.456 37.102 1.00 183.21 ? 306 FRE A P2A 1 HETATM 7266 O O4A . FRE G 4 . ? 33.827 54.763 37.379 1.00 183.21 ? 306 FRE A O4A 1 HETATM 7267 O O5A . FRE G 4 . ? 35.763 53.565 38.163 1.00 183.07 ? 306 FRE A O5A 1 HETATM 7268 O O6A . FRE G 4 . ? 35.346 53.757 35.799 1.00 181.57 ? 306 FRE A O6A 1 HETATM 7269 C CBP . FRE G 4 . ? 36.145 51.787 34.643 1.00 176.88 ? 306 FRE A CBP 1 HETATM 7270 C CCP . FRE G 4 . ? 36.278 52.675 35.895 1.00 178.56 ? 306 FRE A CCP 1 HETATM 7271 C CDP . FRE G 4 . ? 34.862 52.149 33.876 1.00 176.86 ? 306 FRE A CDP 1 HETATM 7272 C CEP . FRE G 4 . ? 37.359 51.997 33.718 1.00 176.85 ? 306 FRE A CEP 1 HETATM 7273 C CAP . FRE G 4 . ? 36.025 50.289 35.011 1.00 174.77 ? 306 FRE A CAP 1 HETATM 7274 O OAP . FRE G 4 . ? 36.717 49.654 36.153 1.00 174.56 ? 306 FRE A OAP 1 HETATM 7275 C C9P . FRE G 4 . ? 35.151 49.179 34.286 1.00 173.55 ? 306 FRE A C9P 1 HETATM 7276 O O9P . FRE G 4 . ? 34.083 48.766 34.831 1.00 173.41 ? 306 FRE A O9P 1 HETATM 7277 N N8P . FRE G 4 . ? 35.685 48.756 33.114 1.00 172.26 ? 306 FRE A N8P 1 HETATM 7278 C C7P . FRE G 4 . ? 34.835 47.666 32.413 1.00 170.72 ? 306 FRE A C7P 1 HETATM 7279 C C6P . FRE G 4 . ? 33.529 47.451 33.163 1.00 169.20 ? 306 FRE A C6P 1 HETATM 7280 C C5P . FRE G 4 . ? 32.940 46.083 32.922 1.00 168.03 ? 306 FRE A C5P 1 HETATM 7281 O O5P . FRE G 4 . ? 32.305 45.695 33.909 1.00 167.85 ? 306 FRE A O5P 1 HETATM 7282 N N4P . FRE G 4 . ? 33.050 45.340 31.791 1.00 167.06 ? 306 FRE A N4P 1 HETATM 7283 C C3P . FRE G 4 . ? 31.681 44.907 31.224 1.00 165.84 ? 306 FRE A C3P 1 HETATM 7284 C C2P . FRE G 4 . ? 30.503 45.863 31.576 1.00 164.73 ? 306 FRE A C2P 1 HETATM 7285 S S1P . FRE G 4 . ? 29.463 46.014 30.126 1.00 163.46 ? 306 FRE A S1P 1 HETATM 7286 C C1 . FRE G 4 . ? 29.404 45.186 22.591 1.00 159.33 ? 306 FRE A C1 1 HETATM 7287 C C2 . FRE G 4 . ? 30.106 46.312 23.114 1.00 159.44 ? 306 FRE A C2 1 HETATM 7288 C C3 . FRE G 4 . ? 30.210 46.546 24.503 1.00 159.73 ? 306 FRE A C3 1 HETATM 7289 C C4 . FRE G 4 . ? 29.604 45.660 25.420 1.00 160.01 ? 306 FRE A C4 1 HETATM 7290 C C5 . FRE G 4 . ? 28.898 44.532 24.879 1.00 159.70 ? 306 FRE A C5 1 HETATM 7291 C C6 . FRE G 4 . ? 28.780 44.263 23.489 1.00 159.40 ? 306 FRE A C6 1 HETATM 7292 C C7 . FRE G 4 . ? 29.647 45.862 26.915 1.00 160.68 ? 306 FRE A C7 1 HETATM 7293 C C8 . FRE G 4 . ? 30.317 46.867 27.519 1.00 161.78 ? 306 FRE A C8 1 HETATM 7294 C C9 . FRE G 4 . ? 30.343 47.061 28.979 1.00 162.61 ? 306 FRE A C9 1 HETATM 7295 O O10 . FRE G 4 . ? 31.012 48.006 29.400 1.00 162.71 ? 306 FRE A O10 1 HETATM 7296 O O11 . FRE G 4 . ? 30.653 47.134 22.190 0.00 159.59 ? 306 FRE A O11 1 HETATM 7297 O O12 . FRE G 4 . ? 29.322 44.985 21.243 1.00 158.95 ? 306 FRE A O12 1 HETATM 7298 O O13 . FRE G 4 . ? 28.109 43.187 22.952 1.00 159.29 ? 306 FRE A O13 1 HETATM 7299 C C13 . FRE G 4 . ? 26.878 43.253 22.354 1.00 159.26 ? 306 FRE A C13 1 HETATM 7300 CA CA . CA H 2 . ? 10.227 8.819 -13.068 1.00 63.78 ? 306 CA B CA 1 HETATM 7301 N N . SAH I 3 . ? 12.971 13.605 -11.212 1.00 120.08 ? 302 SAH B N 1 HETATM 7302 C CA . SAH I 3 . ? 12.919 12.373 -12.087 1.00 119.46 ? 302 SAH B CA 1 HETATM 7303 C CB . SAH I 3 . ? 13.293 12.695 -13.528 1.00 122.05 ? 302 SAH B CB 1 HETATM 7304 C CG . SAH I 3 . ? 13.356 11.706 -14.713 1.00 125.38 ? 302 SAH B CG 1 HETATM 7305 S SD . SAH I 3 . ? 12.236 12.181 -16.098 1.00 128.54 ? 302 SAH B SD 1 HETATM 7306 C C . SAH I 3 . ? 13.898 11.372 -11.389 1.00 117.88 ? 302 SAH B C 1 HETATM 7307 O O . SAH I 3 . ? 13.452 10.740 -10.386 1.00 116.80 ? 302 SAH B O 1 HETATM 7308 O OXT . SAH I 3 . ? 15.055 11.240 -11.860 1.00 116.70 ? 302 SAH B OXT 1 HETATM 7309 C "C5'" . SAH I 3 . ? 13.467 12.330 -17.396 1.00 130.07 ? 302 SAH B "C5'" 1 HETATM 7310 C "C4'" . SAH I 3 . ? 13.060 12.769 -18.799 1.00 132.15 ? 302 SAH B "C4'" 1 HETATM 7311 O "O4'" . SAH I 3 . ? 13.829 12.089 -19.809 1.00 133.46 ? 302 SAH B "O4'" 1 HETATM 7312 C "C3'" . SAH I 3 . ? 11.621 12.566 -19.338 1.00 132.74 ? 302 SAH B "C3'" 1 HETATM 7313 O "O3'" . SAH I 3 . ? 10.789 13.474 -18.656 1.00 132.80 ? 302 SAH B "O3'" 1 HETATM 7314 C "C2'" . SAH I 3 . ? 11.799 12.924 -20.847 1.00 133.42 ? 302 SAH B "C2'" 1 HETATM 7315 O "O2'" . SAH I 3 . ? 11.246 14.056 -21.386 1.00 133.47 ? 302 SAH B "O2'" 1 HETATM 7316 C "C1'" . SAH I 3 . ? 13.295 12.633 -21.064 1.00 133.91 ? 302 SAH B "C1'" 1 HETATM 7317 N N9 . SAH I 3 . ? 13.677 11.569 -22.046 1.00 134.51 ? 302 SAH B N9 1 HETATM 7318 C C8 . SAH I 3 . ? 12.745 10.803 -22.733 1.00 134.65 ? 302 SAH B C8 1 HETATM 7319 N N7 . SAH I 3 . ? 13.304 9.969 -23.522 1.00 134.99 ? 302 SAH B N7 1 HETATM 7320 C C5 . SAH I 3 . ? 14.675 10.169 -23.369 1.00 134.98 ? 302 SAH B C5 1 HETATM 7321 C C6 . SAH I 3 . ? 15.820 9.505 -24.023 1.00 134.84 ? 302 SAH B C6 1 HETATM 7322 N N6 . SAH I 3 . ? 15.643 8.545 -24.917 1.00 135.28 ? 302 SAH B N6 1 HETATM 7323 N N1 . SAH I 3 . ? 17.017 9.964 -23.624 1.00 133.83 ? 302 SAH B N1 1 HETATM 7324 C C2 . SAH I 3 . ? 17.212 10.951 -22.709 1.00 133.39 ? 302 SAH B C2 1 HETATM 7325 N N3 . SAH I 3 . ? 16.204 11.584 -22.092 1.00 133.64 ? 302 SAH B N3 1 HETATM 7326 C C4 . SAH I 3 . ? 14.968 11.153 -22.464 1.00 134.42 ? 302 SAH B C4 1 HETATM 7327 CA CA . CA J 2 . ? 7.480 40.923 48.527 1.00 90.89 ? 307 CA C CA 1 HETATM 7328 N N . SAH K 3 . ? 4.108 42.715 44.560 1.00 169.79 ? 303 SAH C N 1 HETATM 7329 C CA . SAH K 3 . ? 4.352 41.760 45.706 1.00 169.59 ? 303 SAH C CA 1 HETATM 7330 C CB . SAH K 3 . ? 4.766 42.486 46.972 1.00 171.06 ? 303 SAH C CB 1 HETATM 7331 C CG . SAH K 3 . ? 5.090 41.826 48.329 1.00 173.50 ? 303 SAH C CG 1 HETATM 7332 S SD . SAH K 3 . ? 3.651 41.805 49.471 1.00 175.88 ? 303 SAH C SD 1 HETATM 7333 C C . SAH K 3 . ? 3.012 40.972 45.863 1.00 168.72 ? 303 SAH C C 1 HETATM 7334 O O . SAH K 3 . ? 3.076 39.705 45.806 1.00 167.84 ? 303 SAH C O 1 HETATM 7335 O OXT . SAH K 3 . ? 1.951 41.632 46.030 1.00 168.27 ? 303 SAH C OXT 1 HETATM 7336 C "C5'" . SAH K 3 . ? 4.443 41.279 50.990 1.00 177.45 ? 303 SAH C "C5'" 1 HETATM 7337 C "C4'" . SAH K 3 . ? 3.523 41.199 52.185 1.00 179.23 ? 303 SAH C "C4'" 1 HETATM 7338 O "O4'" . SAH K 3 . ? 2.965 39.891 52.449 1.00 180.05 ? 303 SAH C "O4'" 1 HETATM 7339 C "C3'" . SAH K 3 . ? 4.078 41.576 53.570 1.00 179.66 ? 303 SAH C "C3'" 1 HETATM 7340 O "O3'" . SAH K 3 . ? 4.396 42.941 53.529 1.00 178.87 ? 303 SAH C "O3'" 1 HETATM 7341 C "C2'" . SAH K 3 . ? 2.855 41.239 54.486 1.00 180.27 ? 303 SAH C "C2'" 1 HETATM 7342 O "O2'" . SAH K 3 . ? 2.116 42.205 55.126 1.00 180.55 ? 303 SAH C "O2'" 1 HETATM 7343 C "C1'" . SAH K 3 . ? 2.141 40.160 53.652 1.00 180.52 ? 303 SAH C "C1'" 1 HETATM 7344 N N9 . SAH K 3 . ? 2.001 38.815 54.266 1.00 181.05 ? 303 SAH C N9 1 HETATM 7345 C C8 . SAH K 3 . ? 2.560 38.482 55.492 1.00 181.28 ? 303 SAH C C8 1 HETATM 7346 N N7 . SAH K 3 . ? 2.299 37.282 55.823 1.00 181.27 ? 303 SAH C N7 1 HETATM 7347 C C5 . SAH K 3 . ? 1.536 36.776 54.787 1.00 181.07 ? 303 SAH C C5 1 HETATM 7348 C C6 . SAH K 3 . ? 0.937 35.453 54.616 1.00 180.74 ? 303 SAH C C6 1 HETATM 7349 N N6 . SAH K 3 . ? 1.087 34.509 55.524 1.00 180.31 ? 303 SAH C N6 1 HETATM 7350 N N1 . SAH K 3 . ? 0.254 35.314 53.477 1.00 180.73 ? 303 SAH C N1 1 HETATM 7351 C C2 . SAH K 3 . ? 0.092 36.284 52.535 1.00 181.17 ? 303 SAH C C2 1 HETATM 7352 N N3 . SAH K 3 . ? 0.614 37.508 52.648 1.00 181.13 ? 303 SAH C N3 1 HETATM 7353 C C4 . SAH K 3 . ? 1.314 37.690 53.792 1.00 181.17 ? 303 SAH C C4 1 HETATM 7354 CA CA . CA L 2 . ? 2.422 54.474 97.568 1.00 88.51 ? 308 CA D CA 1 HETATM 7355 N N . SAH M 3 . ? 3.722 58.467 99.973 1.00 144.50 ? 304 SAH D N 1 HETATM 7356 C CA . SAH M 3 . ? 4.367 57.278 100.656 1.00 144.22 ? 304 SAH D CA 1 HETATM 7357 C CB . SAH M 3 . ? 3.337 56.208 101.022 1.00 144.62 ? 304 SAH D CB 1 HETATM 7358 C CG . SAH M 3 . ? 3.635 54.862 101.723 1.00 144.97 ? 304 SAH D CG 1 HETATM 7359 S SD . SAH M 3 . ? 2.892 54.656 103.414 1.00 145.47 ? 304 SAH D SD 1 HETATM 7360 C C . SAH M 3 . ? 5.473 56.781 99.650 1.00 143.86 ? 304 SAH D C 1 HETATM 7361 O O . SAH M 3 . ? 6.684 57.089 99.915 1.00 142.91 ? 304 SAH D O 1 HETATM 7362 O OXT . SAH M 3 . ? 5.106 56.115 98.640 1.00 143.76 ? 304 SAH D OXT 1 HETATM 7363 C "C5'" . SAH M 3 . ? 3.266 56.251 104.135 1.00 144.54 ? 304 SAH D "C5'" 1 HETATM 7364 C "C4'" . SAH M 3 . ? 2.849 56.497 105.567 1.00 143.30 ? 304 SAH D "C4'" 1 HETATM 7365 O "O4'" . SAH M 3 . ? 1.533 57.062 105.720 1.00 142.27 ? 304 SAH D "O4'" 1 HETATM 7366 C "C3'" . SAH M 3 . ? 2.799 55.316 106.549 1.00 142.88 ? 304 SAH D "C3'" 1 HETATM 7367 O "O3'" . SAH M 3 . ? 4.127 54.873 106.723 1.00 142.72 ? 304 SAH D "O3'" 1 HETATM 7368 C "C2'" . SAH M 3 . ? 2.185 56.002 107.816 1.00 142.42 ? 304 SAH D "C2'" 1 HETATM 7369 O "O2'" . SAH M 3 . ? 2.917 56.206 108.958 1.00 143.22 ? 304 SAH D "O2'" 1 HETATM 7370 C "C1'" . SAH M 3 . ? 1.413 57.175 107.187 1.00 141.49 ? 304 SAH D "C1'" 1 HETATM 7371 N N9 . SAH M 3 . ? -0.048 57.190 107.382 1.00 140.37 ? 304 SAH D N9 1 HETATM 7372 C C8 . SAH M 3 . ? -0.864 56.120 107.071 1.00 140.31 ? 304 SAH D C8 1 HETATM 7373 N N7 . SAH M 3 . ? -2.086 56.370 107.331 1.00 139.95 ? 304 SAH D N7 1 HETATM 7374 C C5 . SAH M 3 . ? -2.100 57.657 107.838 1.00 139.68 ? 304 SAH D C5 1 HETATM 7375 C C6 . SAH M 3 . ? -3.216 58.478 108.309 1.00 139.37 ? 304 SAH D C6 1 HETATM 7376 N N6 . SAH M 3 . ? -4.453 58.018 108.295 1.00 139.03 ? 304 SAH D N6 1 HETATM 7377 N N1 . SAH M 3 . ? -2.853 59.695 108.737 1.00 139.08 ? 304 SAH D N1 1 HETATM 7378 C C2 . SAH M 3 . ? -1.577 60.173 108.755 1.00 139.33 ? 304 SAH D C2 1 HETATM 7379 N N3 . SAH M 3 . ? -0.529 59.456 108.335 1.00 139.36 ? 304 SAH D N3 1 HETATM 7380 C C4 . SAH M 3 . ? -0.856 58.218 107.891 1.00 139.78 ? 304 SAH D C4 1 HETATM 7381 O O . HOH N 5 . ? 31.181 34.558 24.391 1.00 57.68 ? 307 HOH A O 1 HETATM 7382 O O . HOH N 5 . ? 29.143 43.897 18.674 1.00 92.11 ? 308 HOH A O 1 HETATM 7383 O O . HOH N 5 . ? 39.812 60.120 23.579 1.00 54.11 ? 309 HOH A O 1 HETATM 7384 O O . HOH N 5 . ? 33.404 38.316 16.612 1.00 57.90 ? 310 HOH A O 1 HETATM 7385 O O . HOH N 5 . ? 16.256 31.876 5.585 1.00 51.85 ? 311 HOH A O 1 HETATM 7386 O O . HOH N 5 . ? 3.804 43.314 7.587 1.00 60.96 ? 312 HOH A O 1 HETATM 7387 O O . HOH N 5 . ? 7.578 48.851 13.966 1.00 59.60 ? 313 HOH A O 1 HETATM 7388 O O . HOH N 5 . ? 15.754 32.656 2.328 1.00 55.11 ? 314 HOH A O 1 HETATM 7389 O O . HOH N 5 . ? 19.692 18.613 22.365 1.00 39.67 ? 315 HOH A O 1 HETATM 7390 O O . HOH N 5 . ? 27.876 50.182 12.952 1.00 61.90 ? 316 HOH A O 1 HETATM 7391 O O . HOH N 5 . ? 19.655 32.689 19.601 1.00 41.73 ? 317 HOH A O 1 HETATM 7392 O O . HOH N 5 . ? 25.689 47.615 8.915 1.00 45.89 ? 318 HOH A O 1 HETATM 7393 O O . HOH N 5 . ? 23.632 42.412 28.531 1.00 47.14 ? 319 HOH A O 1 HETATM 7394 O O . HOH N 5 . ? 15.300 16.509 21.854 1.00 66.23 ? 320 HOH A O 1 HETATM 7395 O O . HOH N 5 . ? 38.522 42.589 29.993 1.00 57.27 ? 321 HOH A O 1 HETATM 7396 O O . HOH N 5 . ? 38.011 59.762 26.696 1.00 82.39 ? 322 HOH A O 1 HETATM 7397 O O . HOH N 5 . ? 22.782 26.079 32.159 1.00 65.00 ? 323 HOH A O 1 HETATM 7398 O O . HOH N 5 . ? 1.056 41.690 7.519 1.00 56.67 ? 324 HOH A O 1 HETATM 7399 O O . HOH N 5 . ? 16.967 21.021 25.888 1.00 69.68 ? 325 HOH A O 1 HETATM 7400 O O . HOH O 5 . ? -5.191 7.083 -3.205 1.00 56.86 ? 307 HOH B O 1 HETATM 7401 O O . HOH O 5 . ? 17.642 6.794 -26.075 1.00 45.22 ? 308 HOH B O 1 HETATM 7402 O O . HOH O 5 . ? 16.953 12.927 2.716 1.00 35.36 ? 309 HOH B O 1 HETATM 7403 O O . HOH O 5 . ? -2.918 8.458 -15.873 1.00 29.92 ? 310 HOH B O 1 HETATM 7404 O O . HOH O 5 . ? 9.906 8.237 -10.702 1.00 45.60 ? 311 HOH B O 1 HETATM 7405 O O . HOH O 5 . ? 6.176 13.034 -2.962 1.00 45.25 ? 312 HOH B O 1 HETATM 7406 O O . HOH O 5 . ? 18.441 15.974 1.031 1.00 46.78 ? 313 HOH B O 1 HETATM 7407 O O . HOH O 5 . ? 22.119 -9.554 -3.388 1.00 56.77 ? 314 HOH B O 1 HETATM 7408 O O . HOH O 5 . ? 2.985 12.218 10.214 1.00 45.27 ? 315 HOH B O 1 HETATM 7409 O O . HOH O 5 . ? -2.831 -3.407 3.735 1.00 64.80 ? 316 HOH B O 1 HETATM 7410 O O . HOH O 5 . ? 0.224 11.202 8.299 1.00 38.59 ? 317 HOH B O 1 HETATM 7411 O O . HOH O 5 . ? 14.887 21.044 -26.353 1.00 54.69 ? 318 HOH B O 1 HETATM 7412 O O . HOH O 5 . ? 7.306 16.616 -19.994 1.00 54.21 ? 319 HOH B O 1 HETATM 7413 O O . HOH O 5 . ? 6.570 9.014 14.723 1.00 43.01 ? 320 HOH B O 1 HETATM 7414 O O . HOH O 5 . ? 34.385 -4.966 -17.193 1.00 40.06 ? 321 HOH B O 1 HETATM 7415 O O . HOH O 5 . ? 9.712 21.330 -24.043 1.00 52.46 ? 322 HOH B O 1 HETATM 7416 O O . HOH O 5 . ? -7.561 4.998 5.227 1.00 58.18 ? 323 HOH B O 1 HETATM 7417 O O . HOH O 5 . ? 30.755 17.166 -23.239 1.00 54.66 ? 324 HOH B O 1 HETATM 7418 O O . HOH O 5 . ? 8.634 5.165 0.832 1.00 55.37 ? 325 HOH B O 1 HETATM 7419 O O . HOH O 5 . ? 35.044 4.552 -6.742 1.00 56.20 ? 326 HOH B O 1 HETATM 7420 O O . HOH O 5 . ? 25.881 15.695 1.546 1.00 60.58 ? 327 HOH B O 1 HETATM 7421 O O . HOH O 5 . ? -5.033 10.959 3.717 1.00 42.83 ? 328 HOH B O 1 HETATM 7422 O O . HOH O 5 . ? 18.060 -16.338 -13.251 1.00 59.29 ? 329 HOH B O 1 HETATM 7423 O O . HOH O 5 . ? -15.211 0.271 -17.130 1.00 71.25 ? 330 HOH B O 1 HETATM 7424 O O . HOH O 5 . ? 31.740 14.492 3.857 1.00 58.20 ? 331 HOH B O 1 HETATM 7425 O O . HOH O 5 . ? 29.649 26.059 -2.091 1.00 64.27 ? 332 HOH B O 1 HETATM 7426 O O . HOH O 5 . ? 1.368 8.041 -9.696 1.00 50.27 ? 333 HOH B O 1 HETATM 7427 O O . HOH O 5 . ? 27.985 17.370 -24.953 1.00 53.22 ? 334 HOH B O 1 HETATM 7428 O O . HOH O 5 . ? -7.186 0.448 -22.242 1.00 69.62 ? 335 HOH B O 1 HETATM 7429 O O . HOH O 5 . ? 31.544 9.184 -24.216 1.00 48.95 ? 336 HOH B O 1 HETATM 7430 O O . HOH O 5 . ? 40.990 11.429 -3.324 1.00 63.00 ? 337 HOH B O 1 HETATM 7431 O O . HOH P 5 . ? 4.411 46.731 32.179 1.00 37.73 ? 308 HOH C O 1 HETATM 7432 O O . HOH P 5 . ? -0.444 42.759 32.742 1.00 50.43 ? 309 HOH C O 1 HETATM 7433 O O . HOH P 5 . ? -7.092 17.950 40.259 1.00 72.97 ? 310 HOH C O 1 HETATM 7434 O O . HOH P 5 . ? 11.196 28.563 53.831 1.00 67.35 ? 311 HOH C O 1 HETATM 7435 O O . HOH P 5 . ? 5.004 11.371 46.435 1.00 56.09 ? 312 HOH C O 1 HETATM 7436 O O . HOH P 5 . ? 2.827 45.732 47.080 1.00 51.11 ? 313 HOH C O 1 HETATM 7437 O O . HOH P 5 . ? 12.942 24.334 60.069 1.00 73.72 ? 314 HOH C O 1 HETATM 7438 O O . HOH P 5 . ? -6.795 39.044 59.654 1.00 68.85 ? 315 HOH C O 1 HETATM 7439 O O . HOH P 5 . ? -13.133 30.962 40.015 1.00 66.42 ? 316 HOH C O 1 HETATM 7440 O O . HOH P 5 . ? -10.578 30.874 23.520 1.00 71.37 ? 317 HOH C O 1 HETATM 7441 O O . HOH P 5 . ? 28.395 30.939 49.172 1.00 82.36 ? 318 HOH C O 1 HETATM 7442 O O . HOH Q 5 . ? -10.832 87.792 102.166 1.00 53.46 ? 309 HOH D O 1 HETATM 7443 O O . HOH Q 5 . ? 6.287 73.434 91.215 1.00 64.38 ? 310 HOH D O 1 HETATM 7444 O O . HOH Q 5 . ? 14.707 59.591 83.661 1.00 98.03 ? 311 HOH D O 1 HETATM 7445 O O . HOH Q 5 . ? 15.275 56.508 91.830 1.00 84.14 ? 312 HOH D O 1 HETATM 7446 O O . HOH Q 5 . ? -4.532 81.921 107.797 1.00 72.58 ? 313 HOH D 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 MET 1 1 ? ? ? A . n A 1 2 ALA 2 2 ? ? ? A . n A 1 3 THR 3 3 ? ? ? A . n A 1 4 ASN 4 4 ? ? ? A . n A 1 5 GLU 5 5 ? ? ? A . n A 1 6 ASP 6 6 ? ? ? A . n A 1 7 GLN 7 7 ? ? ? A . n A 1 8 LYS 8 8 ? ? ? A . n A 1 9 GLN 9 9 ? ? ? A . n A 1 10 THR 10 10 ? ? ? A . n A 1 11 GLU 11 11 ? ? ? A . n A 1 12 SER 12 12 ? ? ? A . n A 1 13 GLY 13 13 ? ? ? A . n A 1 14 ARG 14 14 ? ? ? A . n A 1 15 HIS 15 15 ? ? ? A . n A 1 16 GLN 16 16 ? ? ? A . n A 1 17 GLU 17 17 ? ? ? A . n A 1 18 VAL 18 18 ? ? ? A . n A 1 19 GLY 19 19 ? ? ? A . n A 1 20 HIS 20 20 ? ? ? A . n A 1 21 LYS 21 21 21 LYS LYS A . n A 1 22 SER 22 22 22 SER SER A . n A 1 23 LEU 23 23 23 LEU LEU A . n A 1 24 LEU 24 24 24 LEU LEU A . n A 1 25 GLN 25 25 25 GLN GLN A . n A 1 26 SER 26 26 26 SER SER A . n A 1 27 ASP 27 27 27 ASP ASP A . n A 1 28 ALA 28 28 28 ALA ALA A . n A 1 29 LEU 29 29 29 LEU LEU A . n A 1 30 TYR 30 30 30 TYR TYR A . n A 1 31 GLN 31 31 31 GLN GLN A . n A 1 32 TYR 32 32 32 TYR TYR A . n A 1 33 ILE 33 33 33 ILE ILE A . n A 1 34 LEU 34 34 34 LEU LEU A . n A 1 35 GLU 35 35 35 GLU GLU A . n A 1 36 THR 36 36 36 THR THR A . n A 1 37 SER 37 37 37 SER SER A . n A 1 38 VAL 38 38 38 VAL VAL A . n A 1 39 PHE 39 39 39 PHE PHE A . n A 1 40 PRO 40 40 40 PRO PRO A . n A 1 41 ARG 41 41 41 ARG ARG A . n A 1 42 GLU 42 42 42 GLU GLU A . n A 1 43 HIS 43 43 43 HIS HIS A . n A 1 44 GLU 44 44 44 GLU GLU A . n A 1 45 ALA 45 45 45 ALA ALA A . n A 1 46 MET 46 46 46 MET MET A . n A 1 47 LYS 47 47 47 LYS LYS A . n A 1 48 GLU 48 48 48 GLU GLU A . n A 1 49 LEU 49 49 49 LEU LEU A . n A 1 50 ARG 50 50 50 ARG ARG A . n A 1 51 GLU 51 51 51 GLU GLU A . n A 1 52 VAL 52 52 52 VAL VAL A . n A 1 53 THR 53 53 53 THR THR A . n A 1 54 ALA 54 54 54 ALA ALA A . n A 1 55 LYS 55 55 55 LYS LYS A . n A 1 56 HIS 56 56 56 HIS HIS A . n A 1 57 PRO 57 57 57 PRO PRO A . n A 1 58 TRP 58 58 58 TRP TRP A . n A 1 59 ASN 59 59 59 ASN ASN A . n A 1 60 ILE 60 60 60 ILE ILE A . n A 1 61 MET 61 61 61 MET MET A . n A 1 62 THR 62 62 62 THR THR A . n A 1 63 THR 63 63 63 THR THR A . n A 1 64 SER 64 64 64 SER SER A . n A 1 65 ALA 65 65 65 ALA ALA A . n A 1 66 ASP 66 66 66 ASP ASP A . n A 1 67 GLU 67 67 67 GLU GLU A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 GLN 69 69 69 GLN GLN A . n A 1 70 PHE 70 70 70 PHE PHE A . n A 1 71 LEU 71 71 71 LEU LEU A . n A 1 72 SER 72 72 72 SER SER A . n A 1 73 MET 73 73 73 MET MET A . n A 1 74 LEU 74 74 74 LEU LEU A . n A 1 75 LEU 75 75 75 LEU LEU A . n A 1 76 LYS 76 76 76 LYS LYS A . n A 1 77 LEU 77 77 77 LEU LEU A . n A 1 78 ILE 78 78 78 ILE ILE A . n A 1 79 ASN 79 79 79 ASN ASN A . n A 1 80 ALA 80 80 80 ALA ALA A . n A 1 81 LYS 81 81 81 LYS LYS A . n A 1 82 ASN 82 82 82 ASN ASN A . n A 1 83 THR 83 83 83 THR THR A . n A 1 84 MET 84 84 84 MET MET A . n A 1 85 GLU 85 85 85 GLU GLU A . n A 1 86 ILE 86 86 86 ILE ILE A . n A 1 87 GLY 87 87 87 GLY GLY A . n A 1 88 VAL 88 88 88 VAL VAL A . n A 1 89 TYR 89 89 89 TYR TYR A . n A 1 90 THR 90 90 90 THR THR A . n A 1 91 GLY 91 91 91 GLY GLY A . n A 1 92 TYR 92 92 92 TYR TYR A . n A 1 93 SER 93 93 93 SER SER A . n A 1 94 LEU 94 94 94 LEU LEU A . n A 1 95 LEU 95 95 95 LEU LEU A . n A 1 96 ALA 96 96 96 ALA ALA A . n A 1 97 THR 97 97 97 THR THR A . n A 1 98 ALA 98 98 98 ALA ALA A . n A 1 99 LEU 99 99 99 LEU LEU A . n A 1 100 ALA 100 100 100 ALA ALA A . n A 1 101 ILE 101 101 101 ILE ILE A . n A 1 102 PRO 102 102 102 PRO PRO A . n A 1 103 GLU 103 103 103 GLU GLU A . n A 1 104 ASP 104 104 104 ASP ASP A . n A 1 105 GLY 105 105 105 GLY GLY A . n A 1 106 LYS 106 106 106 LYS LYS A . n A 1 107 ILE 107 107 107 ILE ILE A . n A 1 108 LEU 108 108 108 LEU LEU A . n A 1 109 ALA 109 109 109 ALA ALA A . n A 1 110 MET 110 110 110 MET MET A . n A 1 111 ASP 111 111 111 ASP ASP A . n A 1 112 ILE 112 112 112 ILE ILE A . n A 1 113 ASN 113 113 113 ASN ASN A . n A 1 114 LYS 114 114 114 LYS LYS A . n A 1 115 GLU 115 115 115 GLU GLU A . n A 1 116 ASN 116 116 116 ASN ASN A . n A 1 117 TYR 117 117 117 TYR TYR A . n A 1 118 GLU 118 118 118 GLU GLU A . n A 1 119 LEU 119 119 119 LEU LEU A . n A 1 120 GLY 120 120 120 GLY GLY A . n A 1 121 LEU 121 121 121 LEU LEU A . n A 1 122 PRO 122 122 122 PRO PRO A . n A 1 123 VAL 123 123 123 VAL VAL A . n A 1 124 ILE 124 124 124 ILE ILE A . n A 1 125 LYS 125 125 125 LYS LYS A . n A 1 126 LYS 126 126 126 LYS LYS A . n A 1 127 ALA 127 127 127 ALA ALA A . n A 1 128 GLY 128 128 128 GLY GLY A . n A 1 129 VAL 129 129 129 VAL VAL A . n A 1 130 ASP 130 130 130 ASP ASP A . n A 1 131 HIS 131 131 131 HIS HIS A . n A 1 132 LYS 132 132 132 LYS LYS A . n A 1 133 ILE 133 133 133 ILE ILE A . n A 1 134 ASP 134 134 134 ASP ASP A . n A 1 135 PHE 135 135 135 PHE PHE A . n A 1 136 ARG 136 136 136 ARG ARG A . n A 1 137 GLU 137 137 137 GLU GLU A . n A 1 138 GLY 138 138 138 GLY GLY A . n A 1 139 PRO 139 139 139 PRO PRO A . n A 1 140 ALA 140 140 140 ALA ALA A . n A 1 141 LEU 141 141 141 LEU LEU A . n A 1 142 PRO 142 142 142 PRO PRO A . n A 1 143 VAL 143 143 143 VAL VAL A . n A 1 144 LEU 144 144 144 LEU LEU A . n A 1 145 ASP 145 145 145 ASP ASP A . n A 1 146 GLU 146 146 146 GLU GLU A . n A 1 147 MET 147 147 147 MET MET A . n A 1 148 ILE 148 148 148 ILE ILE A . n A 1 149 LYS 149 149 149 LYS LYS A . n A 1 150 ASP 150 150 150 ASP ASP A . n A 1 151 GLU 151 151 151 GLU GLU A . n A 1 152 LYS 152 152 152 LYS LYS A . n A 1 153 ASN 153 153 153 ASN ASN A . n A 1 154 HIS 154 154 154 HIS HIS A . n A 1 155 GLY 155 155 155 GLY GLY A . n A 1 156 SER 156 156 156 SER SER A . n A 1 157 TYR 157 157 157 TYR TYR A . n A 1 158 ASP 158 158 158 ASP ASP A . n A 1 159 PHE 159 159 159 PHE PHE A . n A 1 160 ILE 160 160 160 ILE ILE A . n A 1 161 PHE 161 161 161 PHE PHE A . n A 1 162 VAL 162 162 162 VAL VAL A . n A 1 163 ASP 163 163 163 ASP ASP A . n A 1 164 ALA 164 164 164 ALA ALA A . n A 1 165 ASP 165 165 165 ASP ASP A . n A 1 166 LYS 166 166 166 LYS LYS A . n A 1 167 ASP 167 167 167 ASP ASP A . n A 1 168 ASN 168 168 168 ASN ASN A . n A 1 169 TYR 169 169 169 TYR TYR A . n A 1 170 LEU 170 170 170 LEU LEU A . n A 1 171 ASN 171 171 171 ASN ASN A . n A 1 172 TYR 172 172 172 TYR TYR A . n A 1 173 HIS 173 173 173 HIS HIS A . n A 1 174 LYS 174 174 174 LYS LYS A . n A 1 175 ARG 175 175 175 ARG ARG A . n A 1 176 LEU 176 176 176 LEU LEU A . n A 1 177 ILE 177 177 177 ILE ILE A . n A 1 178 ASP 178 178 178 ASP ASP A . n A 1 179 LEU 179 179 179 LEU LEU A . n A 1 180 VAL 180 180 180 VAL VAL A . n A 1 181 LYS 181 181 181 LYS LYS A . n A 1 182 VAL 182 182 182 VAL VAL A . n A 1 183 GLY 183 183 183 GLY GLY A . n A 1 184 GLY 184 184 184 GLY GLY A . n A 1 185 VAL 185 185 185 VAL VAL A . n A 1 186 ILE 186 186 186 ILE ILE A . n A 1 187 GLY 187 187 187 GLY GLY A . n A 1 188 TYR 188 188 188 TYR TYR A . n A 1 189 ASP 189 189 189 ASP ASP A . n A 1 190 ASN 190 190 190 ASN ASN A . n A 1 191 THR 191 191 191 THR THR A . n A 1 192 LEU 192 192 192 LEU LEU A . n A 1 193 TRP 193 193 193 TRP TRP A . n A 1 194 ASN 194 194 194 ASN ASN A . n A 1 195 GLY 195 195 195 GLY GLY A . n A 1 196 SER 196 196 196 SER SER A . n A 1 197 VAL 197 197 197 VAL VAL A . n A 1 198 VAL 198 198 198 VAL VAL A . n A 1 199 ALA 199 199 199 ALA ALA A . n A 1 200 PRO 200 200 200 PRO PRO A . n A 1 201 PRO 201 201 201 PRO PRO A . n A 1 202 ASP 202 202 202 ASP ASP A . n A 1 203 ALA 203 203 203 ALA ALA A . n A 1 204 PRO 204 204 204 PRO PRO A . n A 1 205 LEU 205 205 205 LEU LEU A . n A 1 206 ARG 206 206 206 ARG ARG A . n A 1 207 LYS 207 207 207 LYS LYS A . n A 1 208 TYR 208 208 208 TYR TYR A . n A 1 209 VAL 209 209 209 VAL VAL A . n A 1 210 ARG 210 210 210 ARG ARG A . n A 1 211 TYR 211 211 211 TYR TYR A . n A 1 212 TYR 212 212 212 TYR TYR A . n A 1 213 ARG 213 213 213 ARG ARG A . n A 1 214 ASP 214 214 214 ASP ASP A . n A 1 215 PHE 215 215 215 PHE PHE A . n A 1 216 VAL 216 216 216 VAL VAL A . n A 1 217 LEU 217 217 217 LEU LEU A . n A 1 218 GLU 218 218 218 GLU GLU A . n A 1 219 LEU 219 219 219 LEU LEU A . n A 1 220 ASN 220 220 220 ASN ASN A . n A 1 221 LYS 221 221 221 LYS LYS A . n A 1 222 ALA 222 222 222 ALA ALA A . n A 1 223 LEU 223 223 223 LEU LEU A . n A 1 224 ALA 224 224 224 ALA ALA A . n A 1 225 VAL 225 225 225 VAL VAL A . n A 1 226 ASP 226 226 226 ASP ASP A . n A 1 227 PRO 227 227 227 PRO PRO A . n A 1 228 ARG 228 228 228 ARG ARG A . n A 1 229 ILE 229 229 229 ILE ILE A . n A 1 230 GLU 230 230 230 GLU GLU A . n A 1 231 ILE 231 231 231 ILE ILE A . n A 1 232 CYS 232 232 232 CYS CYS A . n A 1 233 MET 233 233 233 MET MET A . n A 1 234 LEU 234 234 234 LEU LEU A . n A 1 235 PRO 235 235 235 PRO PRO A . n A 1 236 VAL 236 236 236 VAL VAL A . n A 1 237 GLY 237 237 237 GLY GLY A . n A 1 238 ASP 238 238 238 ASP ASP A . n A 1 239 GLY 239 239 239 GLY GLY A . n A 1 240 ILE 240 240 240 ILE ILE A . n A 1 241 THR 241 241 241 THR THR A . n A 1 242 ILE 242 242 242 ILE ILE A . n A 1 243 CYS 243 243 243 CYS CYS A . n A 1 244 ARG 244 244 244 ARG ARG A . n A 1 245 ARG 245 245 245 ARG ARG A . n A 1 246 ILE 246 246 246 ILE ILE A . n A 1 247 LYS 247 247 247 LYS LYS A . n B 1 1 MET 1 1 ? ? ? B . n B 1 2 ALA 2 2 ? ? ? B . n B 1 3 THR 3 3 ? ? ? B . n B 1 4 ASN 4 4 ? ? ? B . n B 1 5 GLU 5 5 ? ? ? B . n B 1 6 ASP 6 6 ? ? ? B . n B 1 7 GLN 7 7 ? ? ? B . n B 1 8 LYS 8 8 ? ? ? B . n B 1 9 GLN 9 9 ? ? ? B . n B 1 10 THR 10 10 ? ? ? B . n B 1 11 GLU 11 11 ? ? ? B . n B 1 12 SER 12 12 ? ? ? B . n B 1 13 GLY 13 13 ? ? ? B . n B 1 14 ARG 14 14 ? ? ? B . n B 1 15 HIS 15 15 ? ? ? B . n B 1 16 GLN 16 16 ? ? ? B . n B 1 17 GLU 17 17 ? ? ? B . n B 1 18 VAL 18 18 ? ? ? B . n B 1 19 GLY 19 19 ? ? ? B . n B 1 20 HIS 20 20 ? ? ? B . n B 1 21 LYS 21 21 21 LYS LYS B . n B 1 22 SER 22 22 22 SER SER B . n B 1 23 LEU 23 23 23 LEU LEU B . n B 1 24 LEU 24 24 24 LEU LEU B . n B 1 25 GLN 25 25 25 GLN GLN B . n B 1 26 SER 26 26 26 SER SER B . n B 1 27 ASP 27 27 27 ASP ASP B . n B 1 28 ALA 28 28 28 ALA ALA B . n B 1 29 LEU 29 29 29 LEU LEU B . n B 1 30 TYR 30 30 30 TYR TYR B . n B 1 31 GLN 31 31 31 GLN GLN B . n B 1 32 TYR 32 32 32 TYR TYR B . n B 1 33 ILE 33 33 33 ILE ILE B . n B 1 34 LEU 34 34 34 LEU LEU B . n B 1 35 GLU 35 35 35 GLU GLU B . n B 1 36 THR 36 36 36 THR THR B . n B 1 37 SER 37 37 37 SER SER B . n B 1 38 VAL 38 38 38 VAL VAL B . n B 1 39 PHE 39 39 39 PHE PHE B . n B 1 40 PRO 40 40 40 PRO PRO B . n B 1 41 ARG 41 41 41 ARG ARG B . n B 1 42 GLU 42 42 42 GLU GLU B . n B 1 43 HIS 43 43 43 HIS HIS B . n B 1 44 GLU 44 44 44 GLU GLU B . n B 1 45 ALA 45 45 45 ALA ALA B . n B 1 46 MET 46 46 46 MET MET B . n B 1 47 LYS 47 47 47 LYS LYS B . n B 1 48 GLU 48 48 48 GLU GLU B . n B 1 49 LEU 49 49 49 LEU LEU B . n B 1 50 ARG 50 50 50 ARG ARG B . n B 1 51 GLU 51 51 51 GLU GLU B . n B 1 52 VAL 52 52 52 VAL VAL B . n B 1 53 THR 53 53 53 THR THR B . n B 1 54 ALA 54 54 54 ALA ALA B . n B 1 55 LYS 55 55 55 LYS LYS B . n B 1 56 HIS 56 56 56 HIS HIS B . n B 1 57 PRO 57 57 57 PRO PRO B . n B 1 58 TRP 58 58 58 TRP TRP B . n B 1 59 ASN 59 59 59 ASN ASN B . n B 1 60 ILE 60 60 60 ILE ILE B . n B 1 61 MET 61 61 61 MET MET B . n B 1 62 THR 62 62 62 THR THR B . n B 1 63 THR 63 63 63 THR THR B . n B 1 64 SER 64 64 64 SER SER B . n B 1 65 ALA 65 65 65 ALA ALA B . n B 1 66 ASP 66 66 66 ASP ASP B . n B 1 67 GLU 67 67 67 GLU GLU B . n B 1 68 GLY 68 68 68 GLY GLY B . n B 1 69 GLN 69 69 69 GLN GLN B . n B 1 70 PHE 70 70 70 PHE PHE B . n B 1 71 LEU 71 71 71 LEU LEU B . n B 1 72 SER 72 72 72 SER SER B . n B 1 73 MET 73 73 73 MET MET B . n B 1 74 LEU 74 74 74 LEU LEU B . n B 1 75 LEU 75 75 75 LEU LEU B . n B 1 76 LYS 76 76 76 LYS LYS B . n B 1 77 LEU 77 77 77 LEU LEU B . n B 1 78 ILE 78 78 78 ILE ILE B . n B 1 79 ASN 79 79 79 ASN ASN B . n B 1 80 ALA 80 80 80 ALA ALA B . n B 1 81 LYS 81 81 81 LYS LYS B . n B 1 82 ASN 82 82 82 ASN ASN B . n B 1 83 THR 83 83 83 THR THR B . n B 1 84 MET 84 84 84 MET MET B . n B 1 85 GLU 85 85 85 GLU GLU B . n B 1 86 ILE 86 86 86 ILE ILE B . n B 1 87 GLY 87 87 87 GLY GLY B . n B 1 88 VAL 88 88 88 VAL VAL B . n B 1 89 TYR 89 89 89 TYR TYR B . n B 1 90 THR 90 90 90 THR THR B . n B 1 91 GLY 91 91 91 GLY GLY B . n B 1 92 TYR 92 92 92 TYR TYR B . n B 1 93 SER 93 93 93 SER SER B . n B 1 94 LEU 94 94 94 LEU LEU B . n B 1 95 LEU 95 95 95 LEU LEU B . n B 1 96 ALA 96 96 96 ALA ALA B . n B 1 97 THR 97 97 97 THR THR B . n B 1 98 ALA 98 98 98 ALA ALA B . n B 1 99 LEU 99 99 99 LEU LEU B . n B 1 100 ALA 100 100 100 ALA ALA B . n B 1 101 ILE 101 101 101 ILE ILE B . n B 1 102 PRO 102 102 102 PRO PRO B . n B 1 103 GLU 103 103 103 GLU GLU B . n B 1 104 ASP 104 104 104 ASP ASP B . n B 1 105 GLY 105 105 105 GLY GLY B . n B 1 106 LYS 106 106 106 LYS LYS B . n B 1 107 ILE 107 107 107 ILE ILE B . n B 1 108 LEU 108 108 108 LEU LEU B . n B 1 109 ALA 109 109 109 ALA ALA B . n B 1 110 MET 110 110 110 MET MET B . n B 1 111 ASP 111 111 111 ASP ASP B . n B 1 112 ILE 112 112 112 ILE ILE B . n B 1 113 ASN 113 113 113 ASN ASN B . n B 1 114 LYS 114 114 114 LYS LYS B . n B 1 115 GLU 115 115 115 GLU GLU B . n B 1 116 ASN 116 116 116 ASN ASN B . n B 1 117 TYR 117 117 117 TYR TYR B . n B 1 118 GLU 118 118 118 GLU GLU B . n B 1 119 LEU 119 119 119 LEU LEU B . n B 1 120 GLY 120 120 120 GLY GLY B . n B 1 121 LEU 121 121 121 LEU LEU B . n B 1 122 PRO 122 122 122 PRO PRO B . n B 1 123 VAL 123 123 123 VAL VAL B . n B 1 124 ILE 124 124 124 ILE ILE B . n B 1 125 LYS 125 125 125 LYS LYS B . n B 1 126 LYS 126 126 126 LYS LYS B . n B 1 127 ALA 127 127 127 ALA ALA B . n B 1 128 GLY 128 128 128 GLY GLY B . n B 1 129 VAL 129 129 129 VAL VAL B . n B 1 130 ASP 130 130 130 ASP ASP B . n B 1 131 HIS 131 131 131 HIS HIS B . n B 1 132 LYS 132 132 132 LYS LYS B . n B 1 133 ILE 133 133 133 ILE ILE B . n B 1 134 ASP 134 134 134 ASP ASP B . n B 1 135 PHE 135 135 135 PHE PHE B . n B 1 136 ARG 136 136 136 ARG ARG B . n B 1 137 GLU 137 137 137 GLU GLU B . n B 1 138 GLY 138 138 138 GLY GLY B . n B 1 139 PRO 139 139 139 PRO PRO B . n B 1 140 ALA 140 140 140 ALA ALA B . n B 1 141 LEU 141 141 141 LEU LEU B . n B 1 142 PRO 142 142 142 PRO PRO B . n B 1 143 VAL 143 143 143 VAL VAL B . n B 1 144 LEU 144 144 144 LEU LEU B . n B 1 145 ASP 145 145 145 ASP ASP B . n B 1 146 GLU 146 146 146 GLU GLU B . n B 1 147 MET 147 147 147 MET MET B . n B 1 148 ILE 148 148 148 ILE ILE B . n B 1 149 LYS 149 149 149 LYS LYS B . n B 1 150 ASP 150 150 150 ASP ASP B . n B 1 151 GLU 151 151 151 GLU GLU B . n B 1 152 LYS 152 152 152 LYS LYS B . n B 1 153 ASN 153 153 153 ASN ASN B . n B 1 154 HIS 154 154 154 HIS HIS B . n B 1 155 GLY 155 155 155 GLY GLY B . n B 1 156 SER 156 156 156 SER SER B . n B 1 157 TYR 157 157 157 TYR TYR B . n B 1 158 ASP 158 158 158 ASP ASP B . n B 1 159 PHE 159 159 159 PHE PHE B . n B 1 160 ILE 160 160 160 ILE ILE B . n B 1 161 PHE 161 161 161 PHE PHE B . n B 1 162 VAL 162 162 162 VAL VAL B . n B 1 163 ASP 163 163 163 ASP ASP B . n B 1 164 ALA 164 164 164 ALA ALA B . n B 1 165 ASP 165 165 165 ASP ASP B . n B 1 166 LYS 166 166 166 LYS LYS B . n B 1 167 ASP 167 167 167 ASP ASP B . n B 1 168 ASN 168 168 168 ASN ASN B . n B 1 169 TYR 169 169 169 TYR TYR B . n B 1 170 LEU 170 170 170 LEU LEU B . n B 1 171 ASN 171 171 171 ASN ASN B . n B 1 172 TYR 172 172 172 TYR TYR B . n B 1 173 HIS 173 173 173 HIS HIS B . n B 1 174 LYS 174 174 174 LYS LYS B . n B 1 175 ARG 175 175 175 ARG ARG B . n B 1 176 LEU 176 176 176 LEU LEU B . n B 1 177 ILE 177 177 177 ILE ILE B . n B 1 178 ASP 178 178 178 ASP ASP B . n B 1 179 LEU 179 179 179 LEU LEU B . n B 1 180 VAL 180 180 180 VAL VAL B . n B 1 181 LYS 181 181 181 LYS LYS B . n B 1 182 VAL 182 182 182 VAL VAL B . n B 1 183 GLY 183 183 183 GLY GLY B . n B 1 184 GLY 184 184 184 GLY GLY B . n B 1 185 VAL 185 185 185 VAL VAL B . n B 1 186 ILE 186 186 186 ILE ILE B . n B 1 187 GLY 187 187 187 GLY GLY B . n B 1 188 TYR 188 188 188 TYR TYR B . n B 1 189 ASP 189 189 189 ASP ASP B . n B 1 190 ASN 190 190 190 ASN ASN B . n B 1 191 THR 191 191 191 THR THR B . n B 1 192 LEU 192 192 192 LEU LEU B . n B 1 193 TRP 193 193 193 TRP TRP B . n B 1 194 ASN 194 194 194 ASN ASN B . n B 1 195 GLY 195 195 195 GLY GLY B . n B 1 196 SER 196 196 196 SER SER B . n B 1 197 VAL 197 197 197 VAL VAL B . n B 1 198 VAL 198 198 198 VAL VAL B . n B 1 199 ALA 199 199 199 ALA ALA B . n B 1 200 PRO 200 200 200 PRO PRO B . n B 1 201 PRO 201 201 201 PRO PRO B . n B 1 202 ASP 202 202 202 ASP ASP B . n B 1 203 ALA 203 203 203 ALA ALA B . n B 1 204 PRO 204 204 204 PRO PRO B . n B 1 205 LEU 205 205 205 LEU LEU B . n B 1 206 ARG 206 206 206 ARG ARG B . n B 1 207 LYS 207 207 207 LYS LYS B . n B 1 208 TYR 208 208 208 TYR TYR B . n B 1 209 VAL 209 209 209 VAL VAL B . n B 1 210 ARG 210 210 210 ARG ARG B . n B 1 211 TYR 211 211 211 TYR TYR B . n B 1 212 TYR 212 212 212 TYR TYR B . n B 1 213 ARG 213 213 213 ARG ARG B . n B 1 214 ASP 214 214 214 ASP ASP B . n B 1 215 PHE 215 215 215 PHE PHE B . n B 1 216 VAL 216 216 216 VAL VAL B . n B 1 217 LEU 217 217 217 LEU LEU B . n B 1 218 GLU 218 218 218 GLU GLU B . n B 1 219 LEU 219 219 219 LEU LEU B . n B 1 220 ASN 220 220 220 ASN ASN B . n B 1 221 LYS 221 221 221 LYS LYS B . n B 1 222 ALA 222 222 222 ALA ALA B . n B 1 223 LEU 223 223 223 LEU LEU B . n B 1 224 ALA 224 224 224 ALA ALA B . n B 1 225 VAL 225 225 225 VAL VAL B . n B 1 226 ASP 226 226 226 ASP ASP B . n B 1 227 PRO 227 227 227 PRO PRO B . n B 1 228 ARG 228 228 228 ARG ARG B . n B 1 229 ILE 229 229 229 ILE ILE B . n B 1 230 GLU 230 230 230 GLU GLU B . n B 1 231 ILE 231 231 231 ILE ILE B . n B 1 232 CYS 232 232 232 CYS CYS B . n B 1 233 MET 233 233 233 MET MET B . n B 1 234 LEU 234 234 234 LEU LEU B . n B 1 235 PRO 235 235 235 PRO PRO B . n B 1 236 VAL 236 236 236 VAL VAL B . n B 1 237 GLY 237 237 237 GLY GLY B . n B 1 238 ASP 238 238 238 ASP ASP B . n B 1 239 GLY 239 239 239 GLY GLY B . n B 1 240 ILE 240 240 240 ILE ILE B . n B 1 241 THR 241 241 241 THR THR B . n B 1 242 ILE 242 242 242 ILE ILE B . n B 1 243 CYS 243 243 243 CYS CYS B . n B 1 244 ARG 244 244 244 ARG ARG B . n B 1 245 ARG 245 245 245 ARG ARG B . n B 1 246 ILE 246 246 246 ILE ILE B . n B 1 247 LYS 247 247 247 LYS LYS B . n C 1 1 MET 1 1 ? ? ? C . n C 1 2 ALA 2 2 ? ? ? C . n C 1 3 THR 3 3 ? ? ? C . n C 1 4 ASN 4 4 ? ? ? C . n C 1 5 GLU 5 5 ? ? ? C . n C 1 6 ASP 6 6 ? ? ? C . n C 1 7 GLN 7 7 ? ? ? C . n C 1 8 LYS 8 8 ? ? ? C . n C 1 9 GLN 9 9 ? ? ? C . n C 1 10 THR 10 10 ? ? ? C . n C 1 11 GLU 11 11 ? ? ? C . n C 1 12 SER 12 12 ? ? ? C . n C 1 13 GLY 13 13 ? ? ? C . n C 1 14 ARG 14 14 ? ? ? C . n C 1 15 HIS 15 15 ? ? ? C . n C 1 16 GLN 16 16 ? ? ? C . n C 1 17 GLU 17 17 ? ? ? C . n C 1 18 VAL 18 18 ? ? ? C . n C 1 19 GLY 19 19 ? ? ? C . n C 1 20 HIS 20 20 ? ? ? C . n C 1 21 LYS 21 21 21 LYS LYS C . n C 1 22 SER 22 22 22 SER SER C . n C 1 23 LEU 23 23 23 LEU LEU C . n C 1 24 LEU 24 24 24 LEU LEU C . n C 1 25 GLN 25 25 25 GLN GLN C . n C 1 26 SER 26 26 26 SER SER C . n C 1 27 ASP 27 27 27 ASP ASP C . n C 1 28 ALA 28 28 28 ALA ALA C . n C 1 29 LEU 29 29 29 LEU LEU C . n C 1 30 TYR 30 30 30 TYR TYR C . n C 1 31 GLN 31 31 31 GLN GLN C . n C 1 32 TYR 32 32 32 TYR TYR C . n C 1 33 ILE 33 33 33 ILE ILE C . n C 1 34 LEU 34 34 34 LEU LEU C . n C 1 35 GLU 35 35 35 GLU GLU C . n C 1 36 THR 36 36 36 THR THR C . n C 1 37 SER 37 37 37 SER SER C . n C 1 38 VAL 38 38 38 VAL VAL C . n C 1 39 PHE 39 39 39 PHE PHE C . n C 1 40 PRO 40 40 40 PRO PRO C . n C 1 41 ARG 41 41 41 ARG ARG C . n C 1 42 GLU 42 42 42 GLU GLU C . n C 1 43 HIS 43 43 43 HIS HIS C . n C 1 44 GLU 44 44 44 GLU GLU C . n C 1 45 ALA 45 45 45 ALA ALA C . n C 1 46 MET 46 46 46 MET MET C . n C 1 47 LYS 47 47 47 LYS LYS C . n C 1 48 GLU 48 48 48 GLU GLU C . n C 1 49 LEU 49 49 49 LEU LEU C . n C 1 50 ARG 50 50 50 ARG ARG C . n C 1 51 GLU 51 51 51 GLU GLU C . n C 1 52 VAL 52 52 52 VAL VAL C . n C 1 53 THR 53 53 53 THR THR C . n C 1 54 ALA 54 54 54 ALA ALA C . n C 1 55 LYS 55 55 55 LYS LYS C . n C 1 56 HIS 56 56 56 HIS HIS C . n C 1 57 PRO 57 57 57 PRO PRO C . n C 1 58 TRP 58 58 58 TRP TRP C . n C 1 59 ASN 59 59 59 ASN ASN C . n C 1 60 ILE 60 60 60 ILE ILE C . n C 1 61 MET 61 61 61 MET MET C . n C 1 62 THR 62 62 62 THR THR C . n C 1 63 THR 63 63 63 THR THR C . n C 1 64 SER 64 64 64 SER SER C . n C 1 65 ALA 65 65 65 ALA ALA C . n C 1 66 ASP 66 66 66 ASP ASP C . n C 1 67 GLU 67 67 67 GLU GLU C . n C 1 68 GLY 68 68 68 GLY GLY C . n C 1 69 GLN 69 69 69 GLN GLN C . n C 1 70 PHE 70 70 70 PHE PHE C . n C 1 71 LEU 71 71 71 LEU LEU C . n C 1 72 SER 72 72 72 SER SER C . n C 1 73 MET 73 73 73 MET MET C . n C 1 74 LEU 74 74 74 LEU LEU C . n C 1 75 LEU 75 75 75 LEU LEU C . n C 1 76 LYS 76 76 76 LYS LYS C . n C 1 77 LEU 77 77 77 LEU LEU C . n C 1 78 ILE 78 78 78 ILE ILE C . n C 1 79 ASN 79 79 79 ASN ASN C . n C 1 80 ALA 80 80 80 ALA ALA C . n C 1 81 LYS 81 81 81 LYS LYS C . n C 1 82 ASN 82 82 82 ASN ASN C . n C 1 83 THR 83 83 83 THR THR C . n C 1 84 MET 84 84 84 MET MET C . n C 1 85 GLU 85 85 85 GLU GLU C . n C 1 86 ILE 86 86 86 ILE ILE C . n C 1 87 GLY 87 87 87 GLY GLY C . n C 1 88 VAL 88 88 88 VAL VAL C . n C 1 89 TYR 89 89 89 TYR TYR C . n C 1 90 THR 90 90 90 THR THR C . n C 1 91 GLY 91 91 91 GLY GLY C . n C 1 92 TYR 92 92 92 TYR TYR C . n C 1 93 SER 93 93 93 SER SER C . n C 1 94 LEU 94 94 94 LEU LEU C . n C 1 95 LEU 95 95 95 LEU LEU C . n C 1 96 ALA 96 96 96 ALA ALA C . n C 1 97 THR 97 97 97 THR THR C . n C 1 98 ALA 98 98 98 ALA ALA C . n C 1 99 LEU 99 99 99 LEU LEU C . n C 1 100 ALA 100 100 100 ALA ALA C . n C 1 101 ILE 101 101 101 ILE ILE C . n C 1 102 PRO 102 102 102 PRO PRO C . n C 1 103 GLU 103 103 103 GLU GLU C . n C 1 104 ASP 104 104 104 ASP ASP C . n C 1 105 GLY 105 105 105 GLY GLY C . n C 1 106 LYS 106 106 106 LYS LYS C . n C 1 107 ILE 107 107 107 ILE ILE C . n C 1 108 LEU 108 108 108 LEU LEU C . n C 1 109 ALA 109 109 109 ALA ALA C . n C 1 110 MET 110 110 110 MET MET C . n C 1 111 ASP 111 111 111 ASP ASP C . n C 1 112 ILE 112 112 112 ILE ILE C . n C 1 113 ASN 113 113 113 ASN ASN C . n C 1 114 LYS 114 114 114 LYS LYS C . n C 1 115 GLU 115 115 115 GLU GLU C . n C 1 116 ASN 116 116 116 ASN ASN C . n C 1 117 TYR 117 117 117 TYR TYR C . n C 1 118 GLU 118 118 118 GLU GLU C . n C 1 119 LEU 119 119 119 LEU LEU C . n C 1 120 GLY 120 120 120 GLY GLY C . n C 1 121 LEU 121 121 121 LEU LEU C . n C 1 122 PRO 122 122 122 PRO PRO C . n C 1 123 VAL 123 123 123 VAL VAL C . n C 1 124 ILE 124 124 124 ILE ILE C . n C 1 125 LYS 125 125 125 LYS LYS C . n C 1 126 LYS 126 126 126 LYS LYS C . n C 1 127 ALA 127 127 127 ALA ALA C . n C 1 128 GLY 128 128 128 GLY GLY C . n C 1 129 VAL 129 129 129 VAL VAL C . n C 1 130 ASP 130 130 130 ASP ASP C . n C 1 131 HIS 131 131 131 HIS HIS C . n C 1 132 LYS 132 132 132 LYS LYS C . n C 1 133 ILE 133 133 133 ILE ILE C . n C 1 134 ASP 134 134 134 ASP ASP C . n C 1 135 PHE 135 135 135 PHE PHE C . n C 1 136 ARG 136 136 136 ARG ARG C . n C 1 137 GLU 137 137 137 GLU GLU C . n C 1 138 GLY 138 138 138 GLY GLY C . n C 1 139 PRO 139 139 139 PRO PRO C . n C 1 140 ALA 140 140 140 ALA ALA C . n C 1 141 LEU 141 141 141 LEU LEU C . n C 1 142 PRO 142 142 142 PRO PRO C . n C 1 143 VAL 143 143 143 VAL VAL C . n C 1 144 LEU 144 144 144 LEU LEU C . n C 1 145 ASP 145 145 145 ASP ASP C . n C 1 146 GLU 146 146 146 GLU GLU C . n C 1 147 MET 147 147 147 MET MET C . n C 1 148 ILE 148 148 148 ILE ILE C . n C 1 149 LYS 149 149 149 LYS LYS C . n C 1 150 ASP 150 150 150 ASP ASP C . n C 1 151 GLU 151 151 151 GLU GLU C . n C 1 152 LYS 152 152 152 LYS LYS C . n C 1 153 ASN 153 153 153 ASN ASN C . n C 1 154 HIS 154 154 154 HIS HIS C . n C 1 155 GLY 155 155 155 GLY GLY C . n C 1 156 SER 156 156 156 SER SER C . n C 1 157 TYR 157 157 157 TYR TYR C . n C 1 158 ASP 158 158 158 ASP ASP C . n C 1 159 PHE 159 159 159 PHE PHE C . n C 1 160 ILE 160 160 160 ILE ILE C . n C 1 161 PHE 161 161 161 PHE PHE C . n C 1 162 VAL 162 162 162 VAL VAL C . n C 1 163 ASP 163 163 163 ASP ASP C . n C 1 164 ALA 164 164 164 ALA ALA C . n C 1 165 ASP 165 165 165 ASP ASP C . n C 1 166 LYS 166 166 166 LYS LYS C . n C 1 167 ASP 167 167 167 ASP ASP C . n C 1 168 ASN 168 168 168 ASN ASN C . n C 1 169 TYR 169 169 169 TYR TYR C . n C 1 170 LEU 170 170 170 LEU LEU C . n C 1 171 ASN 171 171 171 ASN ASN C . n C 1 172 TYR 172 172 172 TYR TYR C . n C 1 173 HIS 173 173 173 HIS HIS C . n C 1 174 LYS 174 174 174 LYS LYS C . n C 1 175 ARG 175 175 175 ARG ARG C . n C 1 176 LEU 176 176 176 LEU LEU C . n C 1 177 ILE 177 177 177 ILE ILE C . n C 1 178 ASP 178 178 178 ASP ASP C . n C 1 179 LEU 179 179 179 LEU LEU C . n C 1 180 VAL 180 180 180 VAL VAL C . n C 1 181 LYS 181 181 181 LYS LYS C . n C 1 182 VAL 182 182 182 VAL VAL C . n C 1 183 GLY 183 183 183 GLY GLY C . n C 1 184 GLY 184 184 184 GLY GLY C . n C 1 185 VAL 185 185 185 VAL VAL C . n C 1 186 ILE 186 186 186 ILE ILE C . n C 1 187 GLY 187 187 187 GLY GLY C . n C 1 188 TYR 188 188 188 TYR TYR C . n C 1 189 ASP 189 189 189 ASP ASP C . n C 1 190 ASN 190 190 190 ASN ASN C . n C 1 191 THR 191 191 191 THR THR C . n C 1 192 LEU 192 192 192 LEU LEU C . n C 1 193 TRP 193 193 193 TRP TRP C . n C 1 194 ASN 194 194 194 ASN ASN C . n C 1 195 GLY 195 195 195 GLY GLY C . n C 1 196 SER 196 196 196 SER SER C . n C 1 197 VAL 197 197 197 VAL VAL C . n C 1 198 VAL 198 198 198 VAL VAL C . n C 1 199 ALA 199 199 199 ALA ALA C . n C 1 200 PRO 200 200 200 PRO PRO C . n C 1 201 PRO 201 201 201 PRO PRO C . n C 1 202 ASP 202 202 202 ASP ASP C . n C 1 203 ALA 203 203 203 ALA ALA C . n C 1 204 PRO 204 204 204 PRO PRO C . n C 1 205 LEU 205 205 205 LEU LEU C . n C 1 206 ARG 206 206 206 ARG ARG C . n C 1 207 LYS 207 207 207 LYS LYS C . n C 1 208 TYR 208 208 208 TYR TYR C . n C 1 209 VAL 209 209 209 VAL VAL C . n C 1 210 ARG 210 210 210 ARG ARG C . n C 1 211 TYR 211 211 211 TYR TYR C . n C 1 212 TYR 212 212 212 TYR TYR C . n C 1 213 ARG 213 213 213 ARG ARG C . n C 1 214 ASP 214 214 214 ASP ASP C . n C 1 215 PHE 215 215 215 PHE PHE C . n C 1 216 VAL 216 216 216 VAL VAL C . n C 1 217 LEU 217 217 217 LEU LEU C . n C 1 218 GLU 218 218 218 GLU GLU C . n C 1 219 LEU 219 219 219 LEU LEU C . n C 1 220 ASN 220 220 220 ASN ASN C . n C 1 221 LYS 221 221 221 LYS LYS C . n C 1 222 ALA 222 222 222 ALA ALA C . n C 1 223 LEU 223 223 223 LEU LEU C . n C 1 224 ALA 224 224 224 ALA ALA C . n C 1 225 VAL 225 225 225 VAL VAL C . n C 1 226 ASP 226 226 226 ASP ASP C . n C 1 227 PRO 227 227 227 PRO PRO C . n C 1 228 ARG 228 228 228 ARG ARG C . n C 1 229 ILE 229 229 229 ILE ILE C . n C 1 230 GLU 230 230 230 GLU GLU C . n C 1 231 ILE 231 231 231 ILE ILE C . n C 1 232 CYS 232 232 232 CYS CYS C . n C 1 233 MET 233 233 233 MET MET C . n C 1 234 LEU 234 234 234 LEU LEU C . n C 1 235 PRO 235 235 235 PRO PRO C . n C 1 236 VAL 236 236 236 VAL VAL C . n C 1 237 GLY 237 237 237 GLY GLY C . n C 1 238 ASP 238 238 238 ASP ASP C . n C 1 239 GLY 239 239 239 GLY GLY C . n C 1 240 ILE 240 240 240 ILE ILE C . n C 1 241 THR 241 241 241 THR THR C . n C 1 242 ILE 242 242 242 ILE ILE C . n C 1 243 CYS 243 243 243 CYS CYS C . n C 1 244 ARG 244 244 244 ARG ARG C . n C 1 245 ARG 245 245 245 ARG ARG C . n C 1 246 ILE 246 246 246 ILE ILE C . n C 1 247 LYS 247 247 247 LYS LYS C . n D 1 1 MET 1 1 ? ? ? D . n D 1 2 ALA 2 2 ? ? ? D . n D 1 3 THR 3 3 ? ? ? D . n D 1 4 ASN 4 4 ? ? ? D . n D 1 5 GLU 5 5 ? ? ? D . n D 1 6 ASP 6 6 ? ? ? D . n D 1 7 GLN 7 7 ? ? ? D . n D 1 8 LYS 8 8 ? ? ? D . n D 1 9 GLN 9 9 ? ? ? D . n D 1 10 THR 10 10 ? ? ? D . n D 1 11 GLU 11 11 ? ? ? D . n D 1 12 SER 12 12 ? ? ? D . n D 1 13 GLY 13 13 ? ? ? D . n D 1 14 ARG 14 14 ? ? ? D . n D 1 15 HIS 15 15 ? ? ? D . n D 1 16 GLN 16 16 ? ? ? D . n D 1 17 GLU 17 17 ? ? ? D . n D 1 18 VAL 18 18 ? ? ? D . n D 1 19 GLY 19 19 ? ? ? D . n D 1 20 HIS 20 20 ? ? ? D . n D 1 21 LYS 21 21 21 LYS LYS D . n D 1 22 SER 22 22 22 SER SER D . n D 1 23 LEU 23 23 23 LEU LEU D . n D 1 24 LEU 24 24 24 LEU LEU D . n D 1 25 GLN 25 25 25 GLN GLN D . n D 1 26 SER 26 26 26 SER SER D . n D 1 27 ASP 27 27 27 ASP ASP D . n D 1 28 ALA 28 28 28 ALA ALA D . n D 1 29 LEU 29 29 29 LEU LEU D . n D 1 30 TYR 30 30 30 TYR TYR D . n D 1 31 GLN 31 31 31 GLN GLN D . n D 1 32 TYR 32 32 32 TYR TYR D . n D 1 33 ILE 33 33 33 ILE ILE D . n D 1 34 LEU 34 34 34 LEU LEU D . n D 1 35 GLU 35 35 35 GLU GLU D . n D 1 36 THR 36 36 36 THR THR D . n D 1 37 SER 37 37 37 SER SER D . n D 1 38 VAL 38 38 38 VAL VAL D . n D 1 39 PHE 39 39 39 PHE PHE D . n D 1 40 PRO 40 40 40 PRO PRO D . n D 1 41 ARG 41 41 41 ARG ARG D . n D 1 42 GLU 42 42 42 GLU GLU D . n D 1 43 HIS 43 43 43 HIS HIS D . n D 1 44 GLU 44 44 44 GLU GLU D . n D 1 45 ALA 45 45 45 ALA ALA D . n D 1 46 MET 46 46 46 MET MET D . n D 1 47 LYS 47 47 47 LYS LYS D . n D 1 48 GLU 48 48 48 GLU GLU D . n D 1 49 LEU 49 49 49 LEU LEU D . n D 1 50 ARG 50 50 50 ARG ARG D . n D 1 51 GLU 51 51 51 GLU GLU D . n D 1 52 VAL 52 52 52 VAL VAL D . n D 1 53 THR 53 53 53 THR THR D . n D 1 54 ALA 54 54 54 ALA ALA D . n D 1 55 LYS 55 55 55 LYS LYS D . n D 1 56 HIS 56 56 56 HIS HIS D . n D 1 57 PRO 57 57 57 PRO PRO D . n D 1 58 TRP 58 58 58 TRP TRP D . n D 1 59 ASN 59 59 59 ASN ASN D . n D 1 60 ILE 60 60 60 ILE ILE D . n D 1 61 MET 61 61 61 MET MET D . n D 1 62 THR 62 62 62 THR THR D . n D 1 63 THR 63 63 63 THR THR D . n D 1 64 SER 64 64 64 SER SER D . n D 1 65 ALA 65 65 65 ALA ALA D . n D 1 66 ASP 66 66 66 ASP ASP D . n D 1 67 GLU 67 67 67 GLU GLU D . n D 1 68 GLY 68 68 68 GLY GLY D . n D 1 69 GLN 69 69 69 GLN GLN D . n D 1 70 PHE 70 70 70 PHE PHE D . n D 1 71 LEU 71 71 71 LEU LEU D . n D 1 72 SER 72 72 72 SER SER D . n D 1 73 MET 73 73 73 MET MET D . n D 1 74 LEU 74 74 74 LEU LEU D . n D 1 75 LEU 75 75 75 LEU LEU D . n D 1 76 LYS 76 76 76 LYS LYS D . n D 1 77 LEU 77 77 77 LEU LEU D . n D 1 78 ILE 78 78 78 ILE ILE D . n D 1 79 ASN 79 79 79 ASN ASN D . n D 1 80 ALA 80 80 80 ALA ALA D . n D 1 81 LYS 81 81 81 LYS LYS D . n D 1 82 ASN 82 82 82 ASN ASN D . n D 1 83 THR 83 83 83 THR THR D . n D 1 84 MET 84 84 84 MET MET D . n D 1 85 GLU 85 85 85 GLU GLU D . n D 1 86 ILE 86 86 86 ILE ILE D . n D 1 87 GLY 87 87 87 GLY GLY D . n D 1 88 VAL 88 88 88 VAL VAL D . n D 1 89 TYR 89 89 89 TYR TYR D . n D 1 90 THR 90 90 90 THR THR D . n D 1 91 GLY 91 91 91 GLY GLY D . n D 1 92 TYR 92 92 92 TYR TYR D . n D 1 93 SER 93 93 93 SER SER D . n D 1 94 LEU 94 94 94 LEU LEU D . n D 1 95 LEU 95 95 95 LEU LEU D . n D 1 96 ALA 96 96 96 ALA ALA D . n D 1 97 THR 97 97 97 THR THR D . n D 1 98 ALA 98 98 98 ALA ALA D . n D 1 99 LEU 99 99 99 LEU LEU D . n D 1 100 ALA 100 100 100 ALA ALA D . n D 1 101 ILE 101 101 101 ILE ILE D . n D 1 102 PRO 102 102 102 PRO PRO D . n D 1 103 GLU 103 103 103 GLU GLU D . n D 1 104 ASP 104 104 104 ASP ASP D . n D 1 105 GLY 105 105 105 GLY GLY D . n D 1 106 LYS 106 106 106 LYS LYS D . n D 1 107 ILE 107 107 107 ILE ILE D . n D 1 108 LEU 108 108 108 LEU LEU D . n D 1 109 ALA 109 109 109 ALA ALA D . n D 1 110 MET 110 110 110 MET MET D . n D 1 111 ASP 111 111 111 ASP ASP D . n D 1 112 ILE 112 112 112 ILE ILE D . n D 1 113 ASN 113 113 113 ASN ASN D . n D 1 114 LYS 114 114 114 LYS LYS D . n D 1 115 GLU 115 115 115 GLU GLU D . n D 1 116 ASN 116 116 116 ASN ASN D . n D 1 117 TYR 117 117 117 TYR TYR D . n D 1 118 GLU 118 118 118 GLU GLU D . n D 1 119 LEU 119 119 119 LEU LEU D . n D 1 120 GLY 120 120 120 GLY GLY D . n D 1 121 LEU 121 121 121 LEU LEU D . n D 1 122 PRO 122 122 122 PRO PRO D . n D 1 123 VAL 123 123 123 VAL VAL D . n D 1 124 ILE 124 124 124 ILE ILE D . n D 1 125 LYS 125 125 125 LYS LYS D . n D 1 126 LYS 126 126 126 LYS LYS D . n D 1 127 ALA 127 127 127 ALA ALA D . n D 1 128 GLY 128 128 128 GLY GLY D . n D 1 129 VAL 129 129 129 VAL VAL D . n D 1 130 ASP 130 130 130 ASP ASP D . n D 1 131 HIS 131 131 131 HIS HIS D . n D 1 132 LYS 132 132 132 LYS LYS D . n D 1 133 ILE 133 133 133 ILE ILE D . n D 1 134 ASP 134 134 134 ASP ASP D . n D 1 135 PHE 135 135 135 PHE PHE D . n D 1 136 ARG 136 136 136 ARG ARG D . n D 1 137 GLU 137 137 137 GLU GLU D . n D 1 138 GLY 138 138 138 GLY GLY D . n D 1 139 PRO 139 139 139 PRO PRO D . n D 1 140 ALA 140 140 140 ALA ALA D . n D 1 141 LEU 141 141 141 LEU LEU D . n D 1 142 PRO 142 142 142 PRO PRO D . n D 1 143 VAL 143 143 143 VAL VAL D . n D 1 144 LEU 144 144 144 LEU LEU D . n D 1 145 ASP 145 145 145 ASP ASP D . n D 1 146 GLU 146 146 146 GLU GLU D . n D 1 147 MET 147 147 147 MET MET D . n D 1 148 ILE 148 148 148 ILE ILE D . n D 1 149 LYS 149 149 149 LYS LYS D . n D 1 150 ASP 150 150 150 ASP ASP D . n D 1 151 GLU 151 151 151 GLU GLU D . n D 1 152 LYS 152 152 152 LYS LYS D . n D 1 153 ASN 153 153 153 ASN ASN D . n D 1 154 HIS 154 154 154 HIS HIS D . n D 1 155 GLY 155 155 155 GLY GLY D . n D 1 156 SER 156 156 156 SER SER D . n D 1 157 TYR 157 157 157 TYR TYR D . n D 1 158 ASP 158 158 158 ASP ASP D . n D 1 159 PHE 159 159 159 PHE PHE D . n D 1 160 ILE 160 160 160 ILE ILE D . n D 1 161 PHE 161 161 161 PHE PHE D . n D 1 162 VAL 162 162 162 VAL VAL D . n D 1 163 ASP 163 163 163 ASP ASP D . n D 1 164 ALA 164 164 164 ALA ALA D . n D 1 165 ASP 165 165 165 ASP ASP D . n D 1 166 LYS 166 166 166 LYS LYS D . n D 1 167 ASP 167 167 167 ASP ASP D . n D 1 168 ASN 168 168 168 ASN ASN D . n D 1 169 TYR 169 169 169 TYR TYR D . n D 1 170 LEU 170 170 170 LEU LEU D . n D 1 171 ASN 171 171 171 ASN ASN D . n D 1 172 TYR 172 172 172 TYR TYR D . n D 1 173 HIS 173 173 173 HIS HIS D . n D 1 174 LYS 174 174 174 LYS LYS D . n D 1 175 ARG 175 175 175 ARG ARG D . n D 1 176 LEU 176 176 176 LEU LEU D . n D 1 177 ILE 177 177 177 ILE ILE D . n D 1 178 ASP 178 178 178 ASP ASP D . n D 1 179 LEU 179 179 179 LEU LEU D . n D 1 180 VAL 180 180 180 VAL VAL D . n D 1 181 LYS 181 181 181 LYS LYS D . n D 1 182 VAL 182 182 182 VAL VAL D . n D 1 183 GLY 183 183 183 GLY GLY D . n D 1 184 GLY 184 184 184 GLY GLY D . n D 1 185 VAL 185 185 185 VAL VAL D . n D 1 186 ILE 186 186 186 ILE ILE D . n D 1 187 GLY 187 187 187 GLY GLY D . n D 1 188 TYR 188 188 188 TYR TYR D . n D 1 189 ASP 189 189 189 ASP ASP D . n D 1 190 ASN 190 190 190 ASN ASN D . n D 1 191 THR 191 191 191 THR THR D . n D 1 192 LEU 192 192 192 LEU LEU D . n D 1 193 TRP 193 193 193 TRP TRP D . n D 1 194 ASN 194 194 194 ASN ASN D . n D 1 195 GLY 195 195 195 GLY GLY D . n D 1 196 SER 196 196 196 SER SER D . n D 1 197 VAL 197 197 197 VAL VAL D . n D 1 198 VAL 198 198 198 VAL VAL D . n D 1 199 ALA 199 199 199 ALA ALA D . n D 1 200 PRO 200 200 200 PRO PRO D . n D 1 201 PRO 201 201 201 PRO PRO D . n D 1 202 ASP 202 202 202 ASP ASP D . n D 1 203 ALA 203 203 203 ALA ALA D . n D 1 204 PRO 204 204 204 PRO PRO D . n D 1 205 LEU 205 205 205 LEU LEU D . n D 1 206 ARG 206 206 206 ARG ARG D . n D 1 207 LYS 207 207 207 LYS LYS D . n D 1 208 TYR 208 208 208 TYR TYR D . n D 1 209 VAL 209 209 209 VAL VAL D . n D 1 210 ARG 210 210 210 ARG ARG D . n D 1 211 TYR 211 211 211 TYR TYR D . n D 1 212 TYR 212 212 212 TYR TYR D . n D 1 213 ARG 213 213 213 ARG ARG D . n D 1 214 ASP 214 214 214 ASP ASP D . n D 1 215 PHE 215 215 215 PHE PHE D . n D 1 216 VAL 216 216 216 VAL VAL D . n D 1 217 LEU 217 217 217 LEU LEU D . n D 1 218 GLU 218 218 218 GLU GLU D . n D 1 219 LEU 219 219 219 LEU LEU D . n D 1 220 ASN 220 220 220 ASN ASN D . n D 1 221 LYS 221 221 221 LYS LYS D . n D 1 222 ALA 222 222 222 ALA ALA D . n D 1 223 LEU 223 223 223 LEU LEU D . n D 1 224 ALA 224 224 224 ALA ALA D . n D 1 225 VAL 225 225 225 VAL VAL D . n D 1 226 ASP 226 226 226 ASP ASP D . n D 1 227 PRO 227 227 227 PRO PRO D . n D 1 228 ARG 228 228 228 ARG ARG D . n D 1 229 ILE 229 229 229 ILE ILE D . n D 1 230 GLU 230 230 230 GLU GLU D . n D 1 231 ILE 231 231 231 ILE ILE D . n D 1 232 CYS 232 232 232 CYS CYS D . n D 1 233 MET 233 233 233 MET MET D . n D 1 234 LEU 234 234 234 LEU LEU D . n D 1 235 PRO 235 235 235 PRO PRO D . n D 1 236 VAL 236 236 236 VAL VAL D . n D 1 237 GLY 237 237 237 GLY GLY D . n D 1 238 ASP 238 238 238 ASP ASP D . n D 1 239 GLY 239 239 239 GLY GLY D . n D 1 240 ILE 240 240 240 ILE ILE D . n D 1 241 THR 241 241 241 THR THR D . n D 1 242 ILE 242 242 242 ILE ILE D . n D 1 243 CYS 243 243 243 CYS CYS D . n D 1 244 ARG 244 244 244 ARG ARG D . n D 1 245 ARG 245 245 245 ARG ARG D . n D 1 246 ILE 246 246 246 ILE ILE D . n D 1 247 LYS 247 247 247 LYS LYS D . n # 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 E 2 CA 1 305 305 CA CA A . F 3 SAH 1 301 301 SAH SAH A . G 4 FRE 1 306 305 FRE FRE A . H 2 CA 1 306 306 CA CA B . I 3 SAH 1 302 302 SAH SAH B . J 2 CA 1 307 307 CA CA C . K 3 SAH 1 303 303 SAH SAH C . L 2 CA 1 308 308 CA CA D . M 3 SAH 1 304 304 SAH SAH D . N 5 HOH 1 307 4 HOH HOH A . N 5 HOH 2 308 9 HOH HOH A . N 5 HOH 3 309 10 HOH HOH A . N 5 HOH 4 310 13 HOH HOH A . N 5 HOH 5 311 14 HOH HOH A . N 5 HOH 6 312 16 HOH HOH A . N 5 HOH 7 313 29 HOH HOH A . N 5 HOH 8 314 33 HOH HOH A . N 5 HOH 9 315 35 HOH HOH A . N 5 HOH 10 316 36 HOH HOH A . N 5 HOH 11 317 37 HOH HOH A . N 5 HOH 12 318 38 HOH HOH A . N 5 HOH 13 319 42 HOH HOH A . N 5 HOH 14 320 45 HOH HOH A . N 5 HOH 15 321 48 HOH HOH A . N 5 HOH 16 322 55 HOH HOH A . N 5 HOH 17 323 57 HOH HOH A . N 5 HOH 18 324 60 HOH HOH A . N 5 HOH 19 325 61 HOH HOH A . O 5 HOH 1 307 1 HOH HOH B . O 5 HOH 2 308 3 HOH HOH B . O 5 HOH 3 309 5 HOH HOH B . O 5 HOH 4 310 6 HOH HOH B . O 5 HOH 5 311 7 HOH HOH B . O 5 HOH 6 312 12 HOH HOH B . O 5 HOH 7 313 17 HOH HOH B . O 5 HOH 8 314 18 HOH HOH B . O 5 HOH 9 315 21 HOH HOH B . O 5 HOH 10 316 22 HOH HOH B . O 5 HOH 11 317 24 HOH HOH B . O 5 HOH 12 318 26 HOH HOH B . O 5 HOH 13 319 27 HOH HOH B . O 5 HOH 14 320 28 HOH HOH B . O 5 HOH 15 321 30 HOH HOH B . O 5 HOH 16 322 32 HOH HOH B . O 5 HOH 17 323 34 HOH HOH B . O 5 HOH 18 324 39 HOH HOH B . O 5 HOH 19 325 40 HOH HOH B . O 5 HOH 20 326 41 HOH HOH B . O 5 HOH 21 327 43 HOH HOH B . O 5 HOH 22 328 44 HOH HOH B . O 5 HOH 23 329 46 HOH HOH B . O 5 HOH 24 330 49 HOH HOH B . O 5 HOH 25 331 52 HOH HOH B . O 5 HOH 26 332 53 HOH HOH B . O 5 HOH 27 333 54 HOH HOH B . O 5 HOH 28 334 56 HOH HOH B . O 5 HOH 29 335 58 HOH HOH B . O 5 HOH 30 336 64 HOH HOH B . O 5 HOH 31 337 66 HOH HOH B . P 5 HOH 1 308 2 HOH HOH C . P 5 HOH 2 309 11 HOH HOH C . P 5 HOH 3 310 15 HOH HOH C . P 5 HOH 4 311 20 HOH HOH C . P 5 HOH 5 312 25 HOH HOH C . P 5 HOH 6 313 47 HOH HOH C . P 5 HOH 7 314 50 HOH HOH C . P 5 HOH 8 315 62 HOH HOH C . P 5 HOH 9 316 63 HOH HOH C . P 5 HOH 10 317 65 HOH HOH C . P 5 HOH 11 318 67 HOH HOH C . Q 5 HOH 1 309 8 HOH HOH D . Q 5 HOH 2 310 23 HOH HOH D . Q 5 HOH 3 311 31 HOH HOH D . Q 5 HOH 4 312 51 HOH HOH D . Q 5 HOH 5 313 59 HOH HOH D . # 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_defined_assembly ? dimeric 2 3 author_defined_assembly ? 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,C,E,F,G,J,K,N,P 2 1,2 B,H,I,O 3 1,3 D,L,M,Q # 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)' 4870 ? 1 MORE -48 ? 1 'SSA (A^2)' 19900 ? # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 'crystal symmetry operation' 4_555 x,-y,-z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 3 'crystal symmetry operation' 3_555 -x,y,-z+1/2 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 166.3890000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 OD2 ? A ASP 163 ? A ASP 163 ? 1_555 CA ? E CA . ? A CA 305 ? 1_555 OD1 ? A ASP 163 ? A ASP 163 ? 1_555 44.9 ? 2 OD2 ? A ASP 163 ? A ASP 163 ? 1_555 CA ? E CA . ? A CA 305 ? 1_555 OD2 ? A ASP 189 ? A ASP 189 ? 1_555 74.8 ? 3 OD1 ? A ASP 163 ? A ASP 163 ? 1_555 CA ? E CA . ? A CA 305 ? 1_555 OD2 ? A ASP 189 ? A ASP 189 ? 1_555 74.3 ? 4 OD2 ? A ASP 163 ? A ASP 163 ? 1_555 CA ? E CA . ? A CA 305 ? 1_555 OD1 ? A ASN 190 ? A ASN 190 ? 1_555 108.0 ? 5 OD1 ? A ASP 163 ? A ASP 163 ? 1_555 CA ? E CA . ? A CA 305 ? 1_555 OD1 ? A ASN 190 ? A ASN 190 ? 1_555 63.0 ? 6 OD2 ? A ASP 189 ? A ASP 189 ? 1_555 CA ? E CA . ? A CA 305 ? 1_555 OD1 ? A ASN 190 ? A ASN 190 ? 1_555 86.7 ? 7 OD2 ? A ASP 163 ? A ASP 163 ? 1_555 CA ? E CA . ? A CA 305 ? 1_555 ND2 ? A ASN 190 ? A ASN 190 ? 1_555 150.1 ? 8 OD1 ? A ASP 163 ? A ASP 163 ? 1_555 CA ? E CA . ? A CA 305 ? 1_555 ND2 ? A ASN 190 ? A ASN 190 ? 1_555 105.8 ? 9 OD2 ? A ASP 189 ? A ASP 189 ? 1_555 CA ? E CA . ? A CA 305 ? 1_555 ND2 ? A ASN 190 ? A ASN 190 ? 1_555 106.8 ? 10 OD1 ? A ASN 190 ? A ASN 190 ? 1_555 CA ? E CA . ? A CA 305 ? 1_555 ND2 ? A ASN 190 ? A ASN 190 ? 1_555 43.7 ? 11 OD1 ? B ASN 190 ? B ASN 190 ? 1_555 CA ? H CA . ? B CA 306 ? 1_555 O ? O HOH . ? B HOH 311 ? 1_555 69.9 ? 12 OD1 ? B ASN 190 ? B ASN 190 ? 1_555 CA ? H CA . ? B CA 306 ? 1_555 OD1 ? B ASP 163 ? B ASP 163 ? 1_555 81.4 ? 13 O ? O HOH . ? B HOH 311 ? 1_555 CA ? H CA . ? B CA 306 ? 1_555 OD1 ? B ASP 163 ? B ASP 163 ? 1_555 124.3 ? 14 OD1 ? B ASN 190 ? B ASN 190 ? 1_555 CA ? H CA . ? B CA 306 ? 1_555 OD2 ? B ASP 163 ? B ASP 163 ? 1_555 113.6 ? 15 O ? O HOH . ? B HOH 311 ? 1_555 CA ? H CA . ? B CA 306 ? 1_555 OD2 ? B ASP 163 ? B ASP 163 ? 1_555 100.3 ? 16 OD1 ? B ASP 163 ? B ASP 163 ? 1_555 CA ? H CA . ? B CA 306 ? 1_555 OD2 ? B ASP 163 ? B ASP 163 ? 1_555 49.7 ? 17 OD1 ? B ASN 190 ? B ASN 190 ? 1_555 CA ? H CA . ? B CA 306 ? 1_555 OD2 ? B ASP 189 ? B ASP 189 ? 1_555 68.4 ? 18 O ? O HOH . ? B HOH 311 ? 1_555 CA ? H CA . ? B CA 306 ? 1_555 OD2 ? B ASP 189 ? B ASP 189 ? 1_555 47.4 ? 19 OD1 ? B ASP 163 ? B ASP 163 ? 1_555 CA ? H CA . ? B CA 306 ? 1_555 OD2 ? B ASP 189 ? B ASP 189 ? 1_555 78.2 ? 20 OD2 ? B ASP 163 ? B ASP 163 ? 1_555 CA ? H CA . ? B CA 306 ? 1_555 OD2 ? B ASP 189 ? B ASP 189 ? 1_555 60.8 ? 21 OD1 ? C ASP 189 ? C ASP 189 ? 1_555 CA ? J CA . ? C CA 307 ? 1_555 OD1 ? C ASP 163 ? C ASP 163 ? 1_555 106.1 ? 22 OD1 ? C ASP 189 ? C ASP 189 ? 1_555 CA ? J CA . ? C CA 307 ? 1_555 OD1 ? C ASN 190 ? C ASN 190 ? 1_555 55.3 ? 23 OD1 ? C ASP 163 ? C ASP 163 ? 1_555 CA ? J CA . ? C CA 307 ? 1_555 OD1 ? C ASN 190 ? C ASN 190 ? 1_555 85.1 ? 24 OD1 ? C ASP 189 ? C ASP 189 ? 1_555 CA ? J CA . ? C CA 307 ? 1_555 ND2 ? C ASN 190 ? C ASN 190 ? 1_555 65.5 ? 25 OD1 ? C ASP 163 ? C ASP 163 ? 1_555 CA ? J CA . ? C CA 307 ? 1_555 ND2 ? C ASN 190 ? C ASN 190 ? 1_555 126.1 ? 26 OD1 ? C ASN 190 ? C ASN 190 ? 1_555 CA ? J CA . ? C CA 307 ? 1_555 ND2 ? C ASN 190 ? C ASN 190 ? 1_555 44.9 ? 27 OD1 ? C ASP 189 ? C ASP 189 ? 1_555 CA ? J CA . ? C CA 307 ? 1_555 OD2 ? C ASP 163 ? C ASP 163 ? 1_555 80.6 ? 28 OD1 ? C ASP 163 ? C ASP 163 ? 1_555 CA ? J CA . ? C CA 307 ? 1_555 OD2 ? C ASP 163 ? C ASP 163 ? 1_555 45.4 ? 29 OD1 ? C ASN 190 ? C ASN 190 ? 1_555 CA ? J CA . ? C CA 307 ? 1_555 OD2 ? C ASP 163 ? C ASP 163 ? 1_555 100.5 ? 30 ND2 ? C ASN 190 ? C ASN 190 ? 1_555 CA ? J CA . ? C CA 307 ? 1_555 OD2 ? C ASP 163 ? C ASP 163 ? 1_555 141.2 ? 31 OD1 ? D ASP 163 ? D ASP 163 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 OD2 ? D ASP 163 ? D ASP 163 ? 1_555 40.5 ? 32 OD1 ? D ASP 163 ? D ASP 163 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 OD2 ? D ASP 189 ? D ASP 189 ? 1_555 46.8 ? 33 OD2 ? D ASP 163 ? D ASP 163 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 OD2 ? D ASP 189 ? D ASP 189 ? 1_555 67.2 ? 34 OD1 ? D ASP 163 ? D ASP 163 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 OD1 ? D ASN 190 ? D ASN 190 ? 1_555 65.6 ? 35 OD2 ? D ASP 163 ? D ASP 163 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 OD1 ? D ASN 190 ? D ASN 190 ? 1_555 105.6 ? 36 OD2 ? D ASP 189 ? D ASP 189 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 OD1 ? D ASN 190 ? D ASN 190 ? 1_555 69.5 ? 37 OD1 ? D ASP 163 ? D ASP 163 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 OXT ? M SAH . ? D SAH 304 ? 1_555 103.7 ? 38 OD2 ? D ASP 163 ? D ASP 163 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 OXT ? M SAH . ? D SAH 304 ? 1_555 64.4 ? 39 OD2 ? D ASP 189 ? D ASP 189 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 OXT ? M SAH . ? D SAH 304 ? 1_555 121.1 ? 40 OD1 ? D ASN 190 ? D ASN 190 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 OXT ? M SAH . ? D SAH 304 ? 1_555 154.8 ? 41 OD1 ? D ASP 163 ? D ASP 163 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 ND2 ? D ASN 190 ? D ASN 190 ? 1_555 79.1 ? 42 OD2 ? D ASP 163 ? D ASP 163 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 ND2 ? D ASN 190 ? D ASN 190 ? 1_555 114.5 ? 43 OD2 ? D ASP 189 ? D ASP 189 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 ND2 ? D ASN 190 ? D ASN 190 ? 1_555 50.3 ? 44 OD1 ? D ASN 190 ? D ASN 190 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 ND2 ? D ASN 190 ? D ASN 190 ? 1_555 39.8 ? 45 OXT ? M SAH . ? D SAH 304 ? 1_555 CA ? L CA . ? D CA 308 ? 1_555 ND2 ? D ASN 190 ? D ASN 190 ? 1_555 164.8 ? # 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 2005-03-15 2 'Structure model' 1 1 2008-04-29 3 'Structure model' 1 2 2011-07-13 4 'Structure model' 1 3 2017-10-11 # _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' 3 4 'Structure model' Advisory 4 4 'Structure model' 'Refinement description' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 4 'Structure model' pdbx_unobs_or_zero_occ_atoms 2 4 'Structure model' software # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal DENZO 'data reduction' . ? 1 SCALEPACK 'data scaling' . ? 2 SnB phasing . ? 3 MLPHARE phasing . ? 4 CNS refinement . ? 5 # 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 ARG A 41 ? ? 73.09 72.17 2 1 HIS A 43 ? ? 46.70 -62.83 3 1 GLU A 44 ? ? 124.85 -45.82 4 1 TYR A 89 ? ? 33.64 114.32 5 1 THR A 90 ? ? 60.89 -41.37 6 1 ASN A 113 ? ? -78.08 -84.68 7 1 LYS A 114 ? ? 97.29 -29.58 8 1 ALA A 164 ? ? -122.61 -136.32 9 1 ASP A 165 ? ? -24.87 -93.30 10 1 LYS A 166 ? ? 130.68 -54.19 11 1 VAL A 185 ? ? 71.94 110.69 12 1 TRP A 193 ? ? 26.60 57.44 13 1 SER A 196 ? ? -52.41 -9.80 14 1 VAL A 198 ? ? -141.29 16.24 15 1 PRO A 201 ? ? -60.49 61.62 16 1 ASP A 202 ? ? 170.07 8.35 17 1 ALA A 203 ? ? -113.16 71.62 18 1 PRO A 204 ? ? -32.32 135.57 19 1 ILE A 231 ? ? 55.89 139.33 20 1 PRO A 235 ? ? -79.63 34.06 21 1 SER B 22 ? ? -118.95 -168.98 22 1 PRO B 57 ? ? -26.60 -45.07 23 1 ASN B 59 ? ? -69.31 78.50 24 1 MET B 61 ? ? -157.83 -142.23 25 1 THR B 62 ? ? 42.23 179.74 26 1 THR B 63 ? ? 46.77 104.32 27 1 VAL B 88 ? ? -94.25 -60.17 28 1 TYR B 89 ? ? 43.73 101.42 29 1 THR B 90 ? ? 66.35 -32.48 30 1 GLU B 151 ? ? -51.25 2.78 31 1 ASP B 163 ? ? -150.33 63.73 32 1 ALA B 164 ? ? -115.00 -144.28 33 1 ASP B 165 ? ? -38.49 -75.82 34 1 LYS B 166 ? ? 132.39 -45.61 35 1 TRP B 193 ? ? 34.17 44.49 36 1 ASN B 194 ? ? 65.77 -70.17 37 1 SER B 196 ? ? -140.59 23.45 38 1 VAL B 197 ? ? -140.46 29.29 39 1 ASP B 202 ? ? -48.75 91.32 40 1 PRO B 204 ? ? -47.78 89.65 41 1 LEU B 205 ? ? -170.92 102.62 42 1 ILE B 231 ? ? 73.06 135.87 43 1 SER C 22 ? ? -112.95 -156.21 44 1 VAL C 38 ? ? -87.79 -76.82 45 1 ALA C 45 ? ? 79.66 -12.43 46 1 ASN C 59 ? ? 58.01 -12.54 47 1 ILE C 60 ? ? 10.86 -78.88 48 1 THR C 62 ? ? -39.80 125.47 49 1 LYS C 81 ? ? -120.82 -50.35 50 1 VAL C 88 ? ? -90.58 -99.23 51 1 TYR C 89 ? ? 76.70 107.90 52 1 THR C 90 ? ? 67.58 -52.09 53 1 ASP C 104 ? ? -64.46 -96.24 54 1 LEU C 108 ? ? -68.04 82.52 55 1 ALA C 109 ? ? -69.50 50.53 56 1 MET C 110 ? ? 1.01 -91.26 57 1 ASP C 111 ? ? 177.73 -161.75 58 1 GLU C 115 ? ? -103.02 57.91 59 1 HIS C 131 ? ? -60.95 3.58 60 1 PRO C 139 ? ? -25.13 137.27 61 1 GLU C 151 ? ? -84.79 40.57 62 1 ALA C 164 ? ? -76.38 -146.88 63 1 ASP C 165 ? ? -55.43 -82.15 64 1 LYS C 166 ? ? 160.14 -47.79 65 1 LYS C 181 ? ? -79.53 -143.04 66 1 VAL C 182 ? ? -51.43 -92.31 67 1 VAL C 185 ? ? 73.23 113.10 68 1 ASN C 190 ? ? 54.09 15.72 69 1 THR C 191 ? ? -60.88 6.77 70 1 TRP C 193 ? ? 27.35 65.68 71 1 ASN C 194 ? ? 42.54 16.69 72 1 SER C 196 ? ? -54.75 -84.30 73 1 VAL C 197 ? ? -57.87 85.85 74 1 PRO C 200 ? ? -46.64 174.99 75 1 PRO C 201 ? ? -36.63 68.31 76 1 ASP C 202 ? ? -170.43 14.45 77 1 ILE C 231 ? ? 53.80 153.76 78 1 CYS C 232 ? ? -162.57 118.55 79 1 LEU D 24 ? ? -93.64 -150.56 80 1 THR D 36 ? ? -94.31 53.59 81 1 SER D 37 ? ? -173.99 -89.11 82 1 VAL D 38 ? ? -59.58 -70.69 83 1 ARG D 41 ? ? 64.21 110.79 84 1 GLU D 42 ? ? -170.12 55.75 85 1 HIS D 43 ? ? 71.44 -14.01 86 1 GLU D 44 ? ? 68.38 -43.73 87 1 THR D 53 ? ? -59.07 0.48 88 1 TRP D 58 ? ? -94.96 52.81 89 1 ILE D 60 ? ? -65.72 7.78 90 1 ASN D 79 ? ? 61.23 96.52 91 1 VAL D 88 ? ? -121.02 -80.67 92 1 TYR D 89 ? ? 65.33 113.00 93 1 THR D 90 ? ? 67.29 -54.62 94 1 PRO D 102 ? ? -61.58 -139.60 95 1 VAL D 123 ? ? -107.65 41.03 96 1 ILE D 124 ? ? -156.65 -23.63 97 1 VAL D 129 ? ? 48.13 14.55 98 1 ARG D 136 ? ? -137.63 -141.31 99 1 PRO D 139 ? ? -38.76 139.60 100 1 ASP D 150 ? ? -45.89 108.36 101 1 ASN D 153 ? ? 174.63 -1.99 102 1 SER D 156 ? ? -62.65 11.78 103 1 ALA D 164 ? ? -156.03 -103.75 104 1 ASP D 165 ? ? -73.61 -153.24 105 1 LYS D 166 ? ? -146.34 -35.57 106 1 LYS D 181 ? ? 47.78 148.69 107 1 VAL D 182 ? ? 44.68 -86.37 108 1 VAL D 185 ? ? 146.06 -105.42 109 1 ILE D 186 ? ? 41.88 100.47 110 1 THR D 191 ? ? -64.21 12.14 111 1 TRP D 193 ? ? 14.77 73.67 112 1 ASN D 194 ? ? 49.09 -125.40 113 1 ALA D 199 ? ? -43.64 169.65 114 1 PRO D 200 ? ? -58.41 -175.87 115 1 PRO D 201 ? ? -49.78 -6.32 116 1 PRO D 204 ? ? -52.93 81.98 117 1 LYS D 207 ? ? -58.78 -90.92 118 1 TYR D 211 ? ? -71.51 -70.52 119 1 PRO D 227 ? ? -62.01 8.73 120 1 ILE D 231 ? ? 48.32 169.78 121 1 CYS D 232 ? ? 179.36 110.89 122 1 PRO D 235 ? ? -61.19 47.84 123 1 ILE D 240 ? ? -163.58 103.70 # _pdbx_validate_chiral.id 1 _pdbx_validate_chiral.PDB_model_num 1 _pdbx_validate_chiral.auth_atom_id CAP _pdbx_validate_chiral.label_alt_id ? _pdbx_validate_chiral.auth_asym_id A _pdbx_validate_chiral.auth_comp_id FRE _pdbx_validate_chiral.auth_seq_id 306 _pdbx_validate_chiral.PDB_ins_code ? _pdbx_validate_chiral.details PLANAR _pdbx_validate_chiral.omega . # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A GLU 151 ? CG ? A GLU 151 CG 2 1 Y 1 A GLU 151 ? CD ? A GLU 151 CD 3 1 Y 1 A GLU 151 ? OE1 ? A GLU 151 OE1 4 1 Y 1 A GLU 151 ? OE2 ? A GLU 151 OE2 5 1 Y 1 B GLU 151 ? CG ? B GLU 151 CG 6 1 Y 1 B GLU 151 ? CD ? B GLU 151 CD 7 1 Y 1 B GLU 151 ? OE1 ? B GLU 151 OE1 8 1 Y 1 B GLU 151 ? OE2 ? B GLU 151 OE2 9 1 Y 1 C GLU 151 ? CG ? C GLU 151 CG 10 1 Y 1 C GLU 151 ? CD ? C GLU 151 CD 11 1 Y 1 C GLU 151 ? OE1 ? C GLU 151 OE1 12 1 Y 1 C GLU 151 ? OE2 ? C GLU 151 OE2 13 1 Y 1 D HIS 43 ? CG ? D HIS 43 CG 14 1 Y 1 D HIS 43 ? ND1 ? D HIS 43 ND1 15 1 Y 1 D HIS 43 ? CD2 ? D HIS 43 CD2 16 1 Y 1 D HIS 43 ? CE1 ? D HIS 43 CE1 17 1 Y 1 D HIS 43 ? NE2 ? D HIS 43 NE2 18 1 Y 1 D LYS 55 ? CG ? D LYS 55 CG 19 1 Y 1 D LYS 55 ? CD ? D LYS 55 CD 20 1 Y 1 D LYS 55 ? CE ? D LYS 55 CE 21 1 Y 1 D LYS 55 ? NZ ? D LYS 55 NZ 22 1 Y 1 D HIS 56 ? CG ? D HIS 56 CG 23 1 Y 1 D HIS 56 ? ND1 ? D HIS 56 ND1 24 1 Y 1 D HIS 56 ? CD2 ? D HIS 56 CD2 25 1 Y 1 D HIS 56 ? CE1 ? D HIS 56 CE1 26 1 Y 1 D HIS 56 ? NE2 ? D HIS 56 NE2 27 1 Y 1 D GLU 151 ? CG ? D GLU 151 CG 28 1 Y 1 D GLU 151 ? CD ? D GLU 151 CD 29 1 Y 1 D GLU 151 ? OE1 ? D GLU 151 OE1 30 1 Y 1 D GLU 151 ? OE2 ? D GLU 151 OE2 31 1 Y 1 D LYS 247 ? CG ? D LYS 247 CG 32 1 Y 1 D LYS 247 ? CD ? D LYS 247 CD 33 1 Y 1 D LYS 247 ? CE ? D LYS 247 CE 34 1 Y 1 D LYS 247 ? NZ ? D LYS 247 NZ # 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 MET 1 ? A MET 1 2 1 Y 1 A ALA 2 ? A ALA 2 3 1 Y 1 A THR 3 ? A THR 3 4 1 Y 1 A ASN 4 ? A ASN 4 5 1 Y 1 A GLU 5 ? A GLU 5 6 1 Y 1 A ASP 6 ? A ASP 6 7 1 Y 1 A GLN 7 ? A GLN 7 8 1 Y 1 A LYS 8 ? A LYS 8 9 1 Y 1 A GLN 9 ? A GLN 9 10 1 Y 1 A THR 10 ? A THR 10 11 1 Y 1 A GLU 11 ? A GLU 11 12 1 Y 1 A SER 12 ? A SER 12 13 1 Y 1 A GLY 13 ? A GLY 13 14 1 Y 1 A ARG 14 ? A ARG 14 15 1 Y 1 A HIS 15 ? A HIS 15 16 1 Y 1 A GLN 16 ? A GLN 16 17 1 Y 1 A GLU 17 ? A GLU 17 18 1 Y 1 A VAL 18 ? A VAL 18 19 1 Y 1 A GLY 19 ? A GLY 19 20 1 Y 1 A HIS 20 ? A HIS 20 21 1 Y 1 B MET 1 ? B MET 1 22 1 Y 1 B ALA 2 ? B ALA 2 23 1 Y 1 B THR 3 ? B THR 3 24 1 Y 1 B ASN 4 ? B ASN 4 25 1 Y 1 B GLU 5 ? B GLU 5 26 1 Y 1 B ASP 6 ? B ASP 6 27 1 Y 1 B GLN 7 ? B GLN 7 28 1 Y 1 B LYS 8 ? B LYS 8 29 1 Y 1 B GLN 9 ? B GLN 9 30 1 Y 1 B THR 10 ? B THR 10 31 1 Y 1 B GLU 11 ? B GLU 11 32 1 Y 1 B SER 12 ? B SER 12 33 1 Y 1 B GLY 13 ? B GLY 13 34 1 Y 1 B ARG 14 ? B ARG 14 35 1 Y 1 B HIS 15 ? B HIS 15 36 1 Y 1 B GLN 16 ? B GLN 16 37 1 Y 1 B GLU 17 ? B GLU 17 38 1 Y 1 B VAL 18 ? B VAL 18 39 1 Y 1 B GLY 19 ? B GLY 19 40 1 Y 1 B HIS 20 ? B HIS 20 41 1 Y 1 C MET 1 ? C MET 1 42 1 Y 1 C ALA 2 ? C ALA 2 43 1 Y 1 C THR 3 ? C THR 3 44 1 Y 1 C ASN 4 ? C ASN 4 45 1 Y 1 C GLU 5 ? C GLU 5 46 1 Y 1 C ASP 6 ? C ASP 6 47 1 Y 1 C GLN 7 ? C GLN 7 48 1 Y 1 C LYS 8 ? C LYS 8 49 1 Y 1 C GLN 9 ? C GLN 9 50 1 Y 1 C THR 10 ? C THR 10 51 1 Y 1 C GLU 11 ? C GLU 11 52 1 Y 1 C SER 12 ? C SER 12 53 1 Y 1 C GLY 13 ? C GLY 13 54 1 Y 1 C ARG 14 ? C ARG 14 55 1 Y 1 C HIS 15 ? C HIS 15 56 1 Y 1 C GLN 16 ? C GLN 16 57 1 Y 1 C GLU 17 ? C GLU 17 58 1 Y 1 C VAL 18 ? C VAL 18 59 1 Y 1 C GLY 19 ? C GLY 19 60 1 Y 1 C HIS 20 ? C HIS 20 61 1 Y 1 D MET 1 ? D MET 1 62 1 Y 1 D ALA 2 ? D ALA 2 63 1 Y 1 D THR 3 ? D THR 3 64 1 Y 1 D ASN 4 ? D ASN 4 65 1 Y 1 D GLU 5 ? D GLU 5 66 1 Y 1 D ASP 6 ? D ASP 6 67 1 Y 1 D GLN 7 ? D GLN 7 68 1 Y 1 D LYS 8 ? D LYS 8 69 1 Y 1 D GLN 9 ? D GLN 9 70 1 Y 1 D THR 10 ? D THR 10 71 1 Y 1 D GLU 11 ? D GLU 11 72 1 Y 1 D SER 12 ? D SER 12 73 1 Y 1 D GLY 13 ? D GLY 13 74 1 Y 1 D ARG 14 ? D ARG 14 75 1 Y 1 D HIS 15 ? D HIS 15 76 1 Y 1 D GLN 16 ? D GLN 16 77 1 Y 1 D GLU 17 ? D GLU 17 78 1 Y 1 D VAL 18 ? D VAL 18 79 1 Y 1 D GLY 19 ? D GLY 19 80 1 Y 1 D HIS 20 ? D HIS 20 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'CALCIUM ION' CA 3 S-ADENOSYL-L-HOMOCYSTEINE SAH 4 'FERULOYL COENZYME A' FRE 5 water HOH #