REMARK FILENAME="if0.pdb" REMARK TOPH19.pep -MACRO for protein sequence REMARK DATE:24-Jul-03 04:34:00 created by user: ATOM 1 CB THR 1 -0.454 0.265 6.608 1.00 58.74 ATOM 2 OG1 THR 1 -0.253 1.390 5.729 1.00 59.44 ATOM 3 CG2 THR 1 0.720 0.289 7.510 1.00 56.36 ATOM 4 C THR 1 -0.351 -2.243 6.652 1.00 60.15 ATOM 5 O THR 1 0.728 -2.825 6.679 1.00 60.24 ATOM 6 N THR 1 -1.854 -1.161 5.164 1.00 57.04 ATOM 7 CA THR 1 -0.544 -1.038 5.796 1.00 58.80 ATOM 8 N GLU 2 -1.402 -2.658 7.359 1.00 61.42 ATOM 9 CA GLU 2 -1.307 -3.875 8.194 1.00 62.58 ATOM 10 CB GLU 2 -2.646 -4.214 8.782 1.00 62.78 ATOM 11 CG GLU 2 -3.162 -3.211 9.763 1.00 64.15 ATOM 12 CD GLU 2 -4.542 -3.564 10.277 1.00 66.32 ATOM 13 OE1 GLU 2 -4.713 -4.618 10.864 1.00 63.49 ATOM 14 OE2 GLU 2 -5.503 -2.828 10.088 1.00 68.48 ATOM 15 C GLU 2 -0.845 -5.106 7.389 1.00 63.06 ATOM 16 O GLU 2 0.049 -5.831 7.862 1.00 64.05 ATOM 17 N GLN 3 -1.443 -5.339 6.199 1.00 62.51 ATOM 18 CA GLN 3 -1.098 -6.501 5.401 1.00 62.38 ATOM 19 CB GLN 3 -2.151 -6.769 4.314 1.00 62.52 ATOM 20 CG GLN 3 -2.955 -7.973 4.547 1.00 63.68 ATOM 21 CD GLN 3 -4.349 -7.750 4.135 1.00 64.60 ATOM 22 OE1 GLN 3 -4.951 -6.790 4.583 1.00 65.05 ATOM 23 NE2 GLN 3 -4.883 -8.624 3.235 1.00 62.66 ATOM 24 C GLN 3 0.237 -6.418 4.683 1.00 62.30 ATOM 25 O GLN 3 0.900 -7.457 4.532 1.00 61.92 ATOM 26 N GLU 4 0.580 -5.238 4.146 1.00 63.02 ATOM 27 CA GLU 4 1.819 -5.044 3.331 1.00 63.11 ATOM 28 CB GLU 4 1.694 -5.614 1.902 1.00 62.88 ATOM 29 CG GLU 4 2.950 -5.582 1.004 1.00 65.36 ATOM 30 CD GLU 4 2.640 -6.241 -0.376 1.00 68.25 ATOM 31 OE1 GLU 4 1.476 -6.691 -0.543 1.00 68.16 ATOM 32 OE2 GLU 4 3.497 -6.336 -1.315 1.00 68.31 ATOM 33 C GLU 4 2.106 -3.581 3.218 1.00 62.69 ATOM 34 O GLU 4 1.239 -2.849 2.786 1.00 63.03 ATOM 35 N ARG 5 3.311 -3.158 3.601 1.00 62.28 ATOM 36 CA ARG 5 3.706 -1.751 3.487 1.00 62.48 ATOM 37 CB ARG 5 5.078 -1.545 4.105 1.00 63.42 ATOM 38 CG ARG 5 5.100 -1.628 5.651 1.00 64.90 ATOM 39 CD ARG 5 6.478 -1.241 6.275 1.00 70.46 ATOM 40 NE ARG 5 6.532 -1.633 7.675 1.00 77.09 ATOM 41 CZ ARG 5 7.500 -1.298 8.522 1.00 81.60 ATOM 42 NH1 ARG 5 8.518 -0.557 8.092 1.00 80.19 ATOM 43 NH2 ARG 5 7.456 -1.683 9.816 1.00 83.51 ATOM 44 C ARG 5 3.732 -1.276 2.024 1.00 60.67 ATOM 45 O ARG 5 4.618 -1.637 1.304 1.00 60.49 ATOM 46 N LEU 6 2.780 -0.418 1.623 1.00 58.52 ATOM 47 CA LEU 6 2.647 0.035 0.244 1.00 57.01 ATOM 48 CB LEU 6 1.322 -0.474 -0.384 1.00 56.14 ATOM 49 CG LEU 6 1.022 -1.995 -0.338 1.00 58.23 ATOM 50 CD1 LEU 6 -0.148 -2.358 -1.177 1.00 58.59 ATOM 51 CD2 LEU 6 2.231 -2.848 -0.702 1.00 60.72 ATOM 52 C LEU 6 2.832 1.548 0.030 1.00 55.58 ATOM 53 O LEU 6 3.053 2.311 1.014 1.00 56.07 ATOM 54 N TYR 7 2.761 1.950 -1.261 1.00 53.70 ATOM 55 CA TYR 7 2.896 3.307 -1.756 1.00 53.28 ATOM 56 CB TYR 7 4.206 3.469 -2.581 1.00 52.42 ATOM 57 CG TYR 7 4.300 2.656 -3.888 1.00 52.43 ATOM 58 CD1 TYR 7 3.627 3.071 -5.040 1.00 49.55 ATOM 59 CE1 TYR 7 3.683 2.373 -6.212 1.00 49.76 ATOM 60 CD2 TYR 7 5.034 1.494 -3.962 1.00 49.39 ATOM 61 CE2 TYR 7 5.103 0.784 -5.128 1.00 49.79 ATOM 62 CZ TYR 7 4.404 1.212 -6.257 1.00 52.85 ATOM 63 OH TYR 7 4.524 0.493 -7.427 1.00 54.35 ATOM 64 C TYR 7 1.662 3.692 -2.605 1.00 52.98 ATOM 65 O TYR 7 0.970 2.820 -3.349 1.00 52.35 ATOM 66 N GLY 8 1.413 5.000 -2.522 1.00 51.92 ATOM 67 CA GLY 8 0.311 5.672 -3.184 1.00 52.68 ATOM 68 C GLY 8 -0.346 4.918 -4.312 1.00 52.51 ATOM 69 O GLY 8 -1.510 4.600 -4.256 1.00 52.71 ATOM 70 N LEU 9 0.407 4.635 -5.359 1.00 53.00 ATOM 71 CA LEU 9 -0.236 4.388 -6.642 1.00 51.50 ATOM 72 CB LEU 9 0.714 4.740 -7.788 1.00 50.63 ATOM 73 CG LEU 9 0.709 6.140 -8.399 1.00 48.91 ATOM 74 CD1 LEU 9 0.930 6.078 -9.853 1.00 42.08 ATOM 75 CD2 LEU 9 -0.536 6.869 -8.160 1.00 49.24 ATOM 76 C LEU 9 -0.621 2.923 -6.694 1.00 52.31 ATOM 77 O LEU 9 -1.456 2.521 -7.489 1.00 53.23 ATOM 78 N LYS 10 -0.010 2.120 -5.847 1.00 53.95 ATOM 79 CA LYS 10 -0.341 0.724 -5.846 1.00 54.93 ATOM 80 CB LYS 10 0.822 -0.150 -5.369 1.00 54.17 ATOM 81 CG LYS 10 0.498 -1.628 -5.294 1.00 52.45 ATOM 82 CD LYS 10 1.729 -2.495 -5.475 1.00 55.91 ATOM 83 CE LYS 10 1.441 -4.012 -5.792 1.00 56.29 ATOM 84 NZ LYS 10 2.746 -4.763 -6.196 1.00 53.95 ATOM 85 C LYS 10 -1.599 0.544 -5.004 1.00 56.37 ATOM 86 O LYS 10 -2.519 -0.174 -5.371 1.00 57.41 ATOM 87 N LEU 11 -1.678 1.259 -3.911 1.00 57.58 ATOM 88 CA LEU 11 -2.878 1.309 -3.113 1.00 58.56 ATOM 89 CB LEU 11 -2.694 2.397 -2.040 1.00 58.95 ATOM 90 CG LEU 11 -2.280 1.994 -0.639 1.00 60.41 ATOM 91 CD1 LEU 11 -1.763 0.569 -0.572 1.00 59.40 ATOM 92 CD2 LEU 11 -1.309 3.055 0.224 1.00 59.22 ATOM 93 C LEU 11 -4.092 1.627 -4.002 1.00 58.46 ATOM 94 O LEU 11 -5.207 1.205 -3.727 1.00 58.54 ATOM 95 N LEU 12 -3.885 2.410 -5.040 1.00 58.59 ATOM 96 CA LEU 12 -4.975 2.774 -5.910 1.00 58.33 ATOM 97 CB LEU 12 -4.633 4.070 -6.659 1.00 58.23 ATOM 98 CG LEU 12 -5.544 4.664 -7.740 1.00 59.98 ATOM 99 CD1 LEU 12 -6.925 5.049 -7.234 1.00 59.24 ATOM 100 CD2 LEU 12 -4.868 5.820 -8.472 1.00 58.58 ATOM 101 C LEU 12 -5.208 1.577 -6.878 1.00 58.38 ATOM 102 O LEU 12 -6.319 1.108 -7.053 1.00 57.72 ATOM 103 OXT LEU 12 -5.806 2.146 -5.933 1.00 0.00 END