data_1qo3_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 . ARG A ? 1 ? -52.399 60.168 64.213 1.0 15.08 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -51.292 60.649 63.335 1.0 16.6 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.946 60.152 63.838 1.0 16.37 1 P 1 ATOM 4 O O . ARG A ? 1 ? -49.797 59.828 65.020 1.0 16.79 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.297 62.180 63.262 1.0 16.57 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -52.549 62.727 62.602 1.0 18.43 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -52.494 64.230 62.382 1.0 17.43 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -52.193 64.972 63.602 1.0 18.27 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.681 66.178 63.870 1.0 20.1 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.499 66.764 63.006 1.0 19.71 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.342 66.806 64.989 1.0 17.22 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.968 60.110 62.937 1.0 14.92 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -47.654 59.605 63.284 1.0 12.08 2 P 1 ATOM 14 C C . GLY A ? 2 ? -46.689 60.546 63.965 1.0 11.62 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.989 61.712 64.200 1.0 12.25 2 P 1 ATOM 16 N N . PRO A ? 3 ? -45.494 60.047 64.290 1.0 11.33 3 P 1 ATOM 17 C CA . PRO A ? 3 ? -44.440 60.814 64.955 1.0 11.07 3 P 1 ATOM 18 C C . PRO A ? 3 ? -43.562 61.568 63.958 1.0 11.63 3 P 1 ATOM 19 O O . PRO A ? 3 ? -43.374 61.121 62.819 1.0 11.54 3 P 1 ATOM 20 C CB . PRO A ? 3 ? -43.666 59.735 65.697 1.0 9.78 3 P 1 ATOM 21 C CG . PRO A ? 3 ? -43.706 58.599 64.714 1.0 9.83 3 P 1 ATOM 22 C CD . PRO A ? 3 ? -45.116 58.627 64.159 1.0 10.68 3 P 1 ATOM 23 N N . GLY A ? 4 ? -43.023 62.707 64.390 1.0 11.7 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -42.148 63.485 63.522 1.0 10.34 4 P 1 ATOM 25 C C . GLY A ? 4 ? -40.711 63.487 64.027 1.0 11.84 4 P 1 ATOM 26 O O . GLY A ? 4 ? -40.467 63.750 65.203 1.0 12.97 4 P 1 ATOM 27 N N . ARG A ? 5 ? -39.751 63.181 63.159 1.0 10.8 5 P 1 ATOM 28 C CA . ARG A ? 5 ? -38.357 63.186 63.575 1.0 11.97 5 P 1 ATOM 29 C C . ARG A ? 5 ? -37.975 64.636 63.865 1.0 14.18 5 P 1 ATOM 30 O O . ARG A ? 5 ? -37.102 64.913 64.695 1.0 12.54 5 P 1 ATOM 31 C CB . ARG A ? 5 ? -37.463 62.604 62.475 1.0 11.69 5 P 1 ATOM 32 C CG . ARG A ? 5 ? -37.630 61.101 62.245 1.0 11.11 5 P 1 ATOM 33 C CD . ARG A ? 5 ? -37.224 60.305 63.481 1.0 10.1 5 P 1 ATOM 34 N NE . ARG A ? 5 ? -35.853 60.626 63.863 1.0 11.17 5 P 1 ATOM 35 C CZ . ARG A ? 5 ? -34.784 60.320 63.136 1.0 10.97 5 P 1 ATOM 36 N NH1 . ARG A ? 5 ? -34.924 59.669 61.987 1.0 11.29 5 P 1 ATOM 37 N NH2 . ARG A ? 5 ? -33.580 60.696 63.540 1.0 10.89 5 P 1 ATOM 38 N N . ALA A ? 6 ? -38.650 65.553 63.168 1.0 15.83 6 P 1 ATOM 39 C CA . ALA A ? 6 ? -38.441 66.995 63.324 1.0 16.04 6 P 1 ATOM 40 C C . ALA A ? 6 ? -36.960 67.373 63.281 1.0 15.8 6 P 1 ATOM 41 O O . ALA A ? 6 ? -36.491 68.205 64.054 1.0 15.17 6 P 1 ATOM 42 C CB . ALA A ? 6 ? -39.077 67.473 64.641 1.0 12.79 6 P 1 ATOM 43 N N . PHE A ? 7 ? -36.244 66.751 62.356 1.0 17.41 7 P 1 ATOM 44 C CA . PHE A ? 7 ? -34.820 66.971 62.169 1.0 18.12 7 P 1 ATOM 45 C C . PHE A ? 7 ? -33.926 66.721 63.382 1.0 18.43 7 P 1 ATOM 46 O O . PHE A ? 7 ? -32.826 67.274 63.481 1.0 16.19 7 P 1 ATOM 47 C CB . PHE A ? 7 ? -34.577 68.366 61.575 1.0 22.01 7 P 1 ATOM 48 C CG . PHE A ? 7 ? -35.069 68.492 60.157 1.0 23.44 7 P 1 ATOM 49 C CD1 . PHE A ? 7 ? -34.319 67.962 59.104 1.0 23.36 7 P 1 ATOM 50 C CD2 . PHE A ? 7 ? -36.329 69.018 59.886 1.0 25.68 7 P 1 ATOM 51 C CE1 . PHE A ? 7 ? -34.819 67.943 57.795 1.0 26.22 7 P 1 ATOM 52 C CE2 . PHE A ? 7 ? -36.846 69.007 58.580 1.0 29.56 7 P 1 ATOM 53 C CZ . PHE A ? 7 ? -36.087 68.464 57.531 1.0 27.62 7 P 1 ATOM 54 N N . VAL A ? 8 ? -34.397 65.893 64.312 1.0 15.83 8 P 1 ATOM 55 C CA . VAL A ? 8 ? -33.567 65.532 65.453 1.0 15.79 8 P 1 ATOM 56 C C . VAL A ? 8 ? -32.869 64.256 64.987 1.0 15.23 8 P 1 ATOM 57 O O . VAL A ? 8 ? -33.360 63.147 65.188 1.0 16.23 8 P 1 ATOM 58 C CB . VAL A ? 8 ? -34.392 65.247 66.718 1.0 15.87 8 P 1 ATOM 59 C CG1 . VAL A ? 8 ? -33.465 64.813 67.841 1.0 15.45 8 P 1 ATOM 60 C CG2 . VAL A ? 8 ? -35.148 66.502 67.139 1.0 17.27 8 P 1 ATOM 61 N N . THR A ? 9 ? -31.725 64.434 64.339 1.0 15.49 9 P 1 ATOM 62 C CA . THR A ? 9 ? -30.954 63.333 63.783 1.0 13.89 9 P 1 ATOM 63 C C . THR A ? 9 ? -30.052 62.606 64.789 1.0 14.75 9 P 1 ATOM 64 O O . THR A ? 9 ? -29.758 63.130 65.866 1.0 12.64 9 P 1 ATOM 65 C CB . THR A ? 9 ? -30.116 63.856 62.612 1.0 14.05 9 P 1 ATOM 66 C CG2 . THR A ? 9 ? -31.026 64.270 61.466 1.0 10.22 9 P 1 ATOM 67 O OG1 . THR A ? 9 ? -29.364 64.999 63.041 1.0 13.72 9 P 1 ATOM 68 N N . ILE A ? 10 ? -29.634 61.388 64.447 1.0 12.76 10 P 1 ATOM 69 C CA . ILE A ? 10 ? -28.766 60.620 65.340 1.0 13.69 10 P 1 ATOM 70 C C . ILE A ? 10 ? -27.369 61.223 65.361 1.0 14.0 10 P 1 ATOM 71 O O . ILE A ? 10 ? -26.582 60.851 66.253 1.0 14.11 10 P 1 ATOM 72 C CB . ILE A ? 10 ? -28.642 59.132 64.918 1.0 14.4 10 P 1 ATOM 73 C CG1 . ILE A ? 10 ? -27.853 59.015 63.609 1.0 11.17 10 P 1 ATOM 74 C CG2 . ILE A ? 10 ? -30.034 58.512 64.779 1.0 14.33 10 P 1 ATOM 75 C CD1 . ILE A ? 10 ? -27.613 57.574 63.183 1.0 13.07 10 P 1 ATOM 76 O OXT . ILE A ? 10 ? -27.078 62.050 64.469 1.0 14.56 10 P 1 #