data_1a1m_1 # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . THR A ? 1 ? -52.057 59.725 64.022 1.0 12.34 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.152 60.623 63.271 1.0 22.0 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.730 60.465 63.864 1.0 23.62 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.581 60.187 65.061 1.0 21.13 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.705 62.052 63.281 1.0 22.6 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.766 62.564 64.673 1.0 29.4 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -50.910 62.926 62.467 1.0 30.74 1 C 1 ATOM 8 N N . PRO A ? 2 ? -48.676 60.582 63.016 1.0 24.39 2 C 1 ATOM 9 C CA . PRO A ? 2 ? -47.266 60.431 63.418 1.0 21.14 2 C 1 ATOM 10 C C . PRO A ? 2 ? -46.676 61.615 64.177 1.0 19.73 2 C 1 ATOM 11 O O . PRO A ? 2 ? -47.269 62.700 64.182 1.0 17.58 2 C 1 ATOM 12 C CB . PRO A ? 2 ? -46.563 60.229 62.066 1.0 19.95 2 C 1 ATOM 13 C CG . PRO A ? 2 ? -47.290 61.233 61.179 1.0 12.66 2 C 1 ATOM 14 C CD . PRO A ? 2 ? -48.766 61.035 61.602 1.0 22.84 2 C 1 ATOM 15 N N . TYR A ? 3 ? -45.513 61.408 64.801 1.0 15.75 3 C 1 ATOM 16 C CA . TYR A ? 3 ? -44.888 62.493 65.509 1.0 20.96 3 C 1 ATOM 17 C C . TYR A ? 3 ? -44.081 63.371 64.596 1.0 24.92 3 C 1 ATOM 18 O O . TYR A ? 3 ? -43.725 62.979 63.496 1.0 24.84 3 C 1 ATOM 19 C CB . TYR A ? 3 ? -44.087 62.060 66.753 1.0 24.92 3 C 1 ATOM 20 C CG . TYR A ? 3 ? -42.921 61.100 66.591 1.0 32.9 3 C 1 ATOM 21 C CD1 . TYR A ? 3 ? -42.196 60.989 65.399 1.0 34.92 3 C 1 ATOM 22 C CD2 . TYR A ? 3 ? -42.510 60.312 67.673 1.0 34.96 3 C 1 ATOM 23 C CE1 . TYR A ? 3 ? -41.070 60.102 65.302 1.0 39.27 3 C 1 ATOM 24 C CE2 . TYR A ? 3 ? -41.400 59.430 67.589 1.0 35.88 3 C 1 ATOM 25 C CZ . TYR A ? 3 ? -40.681 59.333 66.407 1.0 38.79 3 C 1 ATOM 26 O OH . TYR A ? 3 ? -39.573 58.505 66.358 1.0 36.64 3 C 1 ATOM 27 N N . ASP A ? 4 ? -43.709 64.525 65.125 1.0 30.99 4 C 1 ATOM 28 C CA . ASP A ? 4 ? -42.994 65.538 64.391 1.0 38.08 4 C 1 ATOM 29 C C . ASP A ? 4 ? -41.766 66.037 65.139 1.0 40.49 4 C 1 ATOM 30 O O . ASP A ? 4 ? -41.580 67.255 65.272 1.0 41.8 4 C 1 ATOM 31 C CB . ASP A ? 4 ? -43.976 66.701 64.209 1.0 47.77 4 C 1 ATOM 32 C CG . ASP A ? 4 ? -43.486 67.743 63.237 1.0 55.39 4 C 1 ATOM 33 O OD1 . ASP A ? 4 ? -42.508 67.475 62.496 1.0 60.51 4 C 1 ATOM 34 O OD2 . ASP A ? 4 ? -44.108 68.831 63.208 1.0 61.04 4 C 1 ATOM 35 N N . ILE A ? 5 ? -40.926 65.126 65.632 1.0 44.79 5 C 1 ATOM 36 C CA . ILE A ? 5 ? -39.729 65.553 66.375 1.0 46.24 5 C 1 ATOM 37 C C . ILE A ? 5 ? -38.477 65.380 65.504 1.0 49.77 5 C 1 ATOM 38 O O . ILE A ? 5 ? -38.562 64.767 64.434 1.0 50.92 5 C 1 ATOM 39 C CB . ILE A ? 5 ? -39.602 64.827 67.773 1.0 40.57 5 C 1 ATOM 40 C CG1 . ILE A ? 5 ? -38.800 63.532 67.679 1.0 37.12 5 C 1 ATOM 41 C CG2 . ILE A ? 5 ? -40.979 64.502 68.320 1.0 35.12 5 C 1 ATOM 42 C CD1 . ILE A ? 5 ? -39.544 62.423 67.092 1.0 34.83 5 C 1 ATOM 43 N N . ASN A ? 6 ? -37.341 65.954 65.903 1.0 51.04 6 C 1 ATOM 44 C CA . ASN A ? 6 ? -36.151 65.781 65.073 1.0 54.49 6 C 1 ATOM 45 C C . ASN A ? 6 ? -35.475 64.475 65.392 1.0 51.67 6 C 1 ATOM 46 O O . ASN A ? 6 ? -34.982 64.247 66.491 1.0 51.28 6 C 1 ATOM 47 C CB . ASN A ? 6 ? -35.156 66.947 65.152 1.0 59.7 6 C 1 ATOM 48 C CG . ASN A ? 6 ? -34.497 67.237 63.790 1.0 61.16 6 C 1 ATOM 49 N ND2 . ASN A ? 6 ? -34.751 68.426 63.243 1.0 59.69 6 C 1 ATOM 50 O OD1 . ASN A ? 6 ? -33.797 66.388 63.235 1.0 62.82 6 C 1 ATOM 51 N N . GLN A ? 7 ? -35.451 63.633 64.375 1.0 50.75 7 C 1 ATOM 52 C CA . GLN A ? 7 ? -34.895 62.294 64.444 1.0 48.91 7 C 1 ATOM 53 C C . GLN A ? 7 ? -33.476 62.170 63.858 1.0 44.49 7 C 1 ATOM 54 O O . GLN A ? 7 ? -33.119 61.107 63.362 1.0 43.19 7 C 1 ATOM 55 C CB . GLN A ? 7 ? -35.878 61.343 63.727 1.0 51.01 7 C 1 ATOM 56 C CG . GLN A ? 7 ? -37.321 61.396 64.304 1.0 50.67 7 C 1 ATOM 57 C CD . GLN A ? 7 ? -38.409 60.934 63.336 1.0 47.7 7 C 1 ATOM 58 N NE2 . GLN A ? 7 ? -39.317 61.843 63.000 1.0 39.63 7 C 1 ATOM 59 O OE1 . GLN A ? 7 ? -38.443 59.777 62.917 1.0 46.9 7 C 1 ATOM 60 N N . MET A ? 8 ? -32.665 63.234 63.956 1.0 41.63 8 C 1 ATOM 61 C CA . MET A ? 8 ? -31.283 63.241 63.426 1.0 34.87 8 C 1 ATOM 62 C C . MET A ? 8 ? -30.313 62.494 64.342 1.0 27.98 8 C 1 ATOM 63 O O . MET A ? 8 ? -30.173 62.834 65.515 1.0 30.58 8 C 1 ATOM 64 C CB . MET A ? 8 ? -30.819 64.673 63.231 1.0 38.72 8 C 1 ATOM 65 C CG . MET A ? 8 ? -29.502 64.802 62.513 1.0 46.68 8 C 1 ATOM 66 S SD . MET A ? 8 ? -29.369 66.498 61.905 1.0 62.25 8 C 1 ATOM 67 C CE . MET A ? 8 ? -29.525 67.480 63.495 1.0 58.81 8 C 1 ATOM 68 N N . LEU A ? 9 ? -29.652 61.479 63.815 1.0 18.36 9 C 1 ATOM 69 C CA . LEU A ? 9 ? -28.749 60.674 64.611 1.0 15.34 9 C 1 ATOM 70 C C . LEU A ? 9 ? -27.507 61.435 65.054 1.0 17.65 9 C 1 ATOM 71 O O . LEU A ? 9 ? -27.281 62.551 64.546 1.0 19.3 9 C 1 ATOM 72 C CB . LEU A ? 9 ? -28.387 59.389 63.849 1.0 8.08 9 C 1 ATOM 73 C CG . LEU A ? 9 ? -29.202 58.155 64.241 1.0 12.64 9 C 1 ATOM 74 C CD1 . LEU A ? 9 ? -30.694 58.472 64.184 1.0 9.87 9 C 1 ATOM 75 C CD2 . LEU A ? 9 ? -28.853 56.930 63.393 1.0 12.13 9 C 1 ATOM 76 O OXT . LEU A ? 9 ? -26.764 60.917 65.910 1.0 22.69 9 C 1 #