data_1qvo_2 # 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 . GLN A ? 1 ? -51.784 59.459 63.971 1.0 15.67 1 F 1 ATOM 2 C CA . GLN A ? 1 ? -51.061 60.667 63.481 1.0 15.56 1 F 1 ATOM 3 C C . GLN A ? 1 ? -49.593 60.598 63.891 1.0 15.62 1 F 1 ATOM 4 O O . GLN A ? 1 ? -49.269 60.273 65.039 1.0 16.14 1 F 1 ATOM 5 C CB . GLN A ? 1 ? -51.693 61.930 64.074 1.0 15.72 1 F 1 ATOM 6 C CG . GLN A ? 1 ? -51.187 63.230 63.471 1.0 15.82 1 F 1 ATOM 7 C CD . GLN A ? 1 ? -51.711 64.463 64.202 1.0 15.28 1 F 1 ATOM 8 N NE2 . GLN A ? 1 ? -52.679 65.133 63.599 1.0 15.93 1 F 1 ATOM 9 O OE1 . GLN A ? 1 ? -51.259 64.796 65.299 1.0 15.54 1 F 1 ATOM 10 N N . VAL A ? 2 ? -48.705 60.895 62.949 1.0 12.57 2 F 1 ATOM 11 C CA . VAL A ? 2 ? -47.276 60.882 63.226 1.0 10.27 2 F 1 ATOM 12 C C . VAL A ? 2 ? -46.938 62.195 63.931 1.0 10.87 2 F 1 ATOM 13 O O . VAL A ? 2 ? -47.740 63.128 63.932 1.0 11.04 2 F 1 ATOM 14 C CB . VAL A ? 2 ? -46.455 60.781 61.918 1.0 11.04 2 F 1 ATOM 15 C CG1 . VAL A ? 2 ? -46.830 59.507 61.161 1.0 8.43 2 F 1 ATOM 16 C CG2 . VAL A ? 2 ? -46.704 62.009 61.046 1.0 6.91 2 F 1 ATOM 17 N N . PRO A ? 3 ? -45.757 62.279 64.560 1.0 11.58 3 F 1 ATOM 18 C CA . PRO A ? 3 ? -45.375 63.517 65.251 1.0 10.89 3 F 1 ATOM 19 C C . PRO A ? 3 ? -45.292 64.680 64.264 1.0 11.52 3 F 1 ATOM 20 O O . PRO A ? 3 ? -44.981 64.478 63.088 1.0 9.32 3 F 1 ATOM 21 C CB . PRO A ? 3 ? -44.014 63.170 65.850 1.0 10.65 3 F 1 ATOM 22 C CG . PRO A ? 3 ? -44.135 61.698 66.115 1.0 12.84 3 F 1 ATOM 23 C CD . PRO A ? 3 ? -44.820 61.184 64.871 1.0 10.06 3 F 1 ATOM 24 N N . LEU A ? 4 ? -45.569 65.892 64.748 1.0 13.04 4 F 1 ATOM 25 C CA . LEU A ? 4 ? -45.534 67.090 63.905 1.0 14.79 4 F 1 ATOM 26 C C . LEU A ? 4 ? -44.139 67.392 63.364 1.0 15.11 4 F 1 ATOM 27 O O . LEU A ? 4 ? -43.971 68.244 62.489 1.0 15.34 4 F 1 ATOM 28 C CB . LEU A ? 4 ? -46.036 68.311 64.681 1.0 16.29 4 F 1 ATOM 29 C CG . LEU A ? 4 ? -47.532 68.454 64.995 1.0 19.38 4 F 1 ATOM 30 C CD1 . LEU A ? 4 ? -48.347 68.258 63.725 1.0 19.88 4 F 1 ATOM 31 C CD2 . LEU A ? 4 ? -47.939 67.442 66.032 1.0 21.89 4 F 1 ATOM 32 N N . ARG A ? 5 ? -43.141 66.703 63.897 1.0 15.19 5 F 1 ATOM 33 C CA . ARG A ? 5 ? -41.766 66.898 63.469 1.0 17.6 5 F 1 ATOM 34 C C . ARG A ? 5 ? -40.918 65.696 63.885 1.0 16.93 5 F 1 ATOM 35 O O . ARG A ? 5 ? -41.162 65.077 64.923 1.0 16.6 5 F 1 ATOM 36 C CB . ARG A ? 5 ? -41.203 68.187 64.085 1.0 17.41 5 F 1 ATOM 37 C CG . ARG A ? 5 ? -39.980 67.979 64.967 1.0 22.17 5 F 1 ATOM 38 C CD . ARG A ? 5 ? -39.343 69.304 65.391 1.0 25.07 5 F 1 ATOM 39 N NE . ARG A ? 5 ? -37.924 69.148 65.700 1.0 25.26 5 F 1 ATOM 40 C CZ . ARG A ? 5 ? -37.036 68.620 64.860 1.0 27.27 5 F 1 ATOM 41 N NH1 . ARG A ? 5 ? -37.425 68.200 63.666 1.0 29.48 5 F 1 ATOM 42 N NH2 . ARG A ? 5 ? -35.765 68.503 65.210 1.0 27.13 5 F 1 ATOM 43 N N . PRO A ? 6 ? -39.916 65.343 63.071 1.0 16.51 6 F 1 ATOM 44 C CA . PRO A ? 6 ? -39.049 64.205 63.388 1.0 15.25 6 F 1 ATOM 45 C C . PRO A ? 6 ? -38.124 64.537 64.548 1.0 14.75 6 F 1 ATOM 46 O O . PRO A ? 6 ? -38.013 65.689 64.972 1.0 12.92 6 F 1 ATOM 47 C CB . PRO A ? 6 ? -38.253 63.998 62.102 1.0 15.49 6 F 1 ATOM 48 C CG . PRO A ? 6 ? -39.136 64.595 61.039 1.0 18.32 6 F 1 ATOM 49 C CD . PRO A ? 6 ? -39.653 65.836 61.712 1.0 17.88 6 F 1 ATOM 50 N N . MET A ? 7 ? -37.454 63.519 65.061 1.0 13.86 7 F 1 ATOM 51 C CA . MET A ? 7 ? -36.511 63.733 66.138 1.0 14.49 7 F 1 ATOM 52 C C . MET A ? 7 ? -35.274 64.345 65.510 1.0 14.08 7 F 1 ATOM 53 O O . MET A ? 7 ? -35.033 64.183 64.311 1.0 15.57 7 F 1 ATOM 54 C CB . MET A ? 7 ? -36.143 62.410 66.778 1.0 16.8 7 F 1 ATOM 55 C CG . MET A ? 7 ? -37.304 61.692 67.394 1.0 17.88 7 F 1 ATOM 56 S SD . MET A ? 7 ? -36.657 60.661 68.686 1.0 22.97 7 F 1 ATOM 57 C CE . MET A ? 7 ? -36.281 61.973 69.864 1.0 20.42 7 F 1 ATOM 58 N N . THR A ? 8 ? -34.475 65.039 66.304 1.0 13.69 8 F 1 ATOM 59 C CA . THR A ? 8 ? -33.280 65.641 65.751 1.0 13.14 8 F 1 ATOM 60 C C . THR A ? 8 ? -32.348 64.554 65.210 1.0 12.92 8 F 1 ATOM 61 O O . THR A ? 8 ? -32.492 63.367 65.537 1.0 12.02 8 F 1 ATOM 62 C CB . THR A ? 8 ? -32.551 66.479 66.796 1.0 15.5 8 F 1 ATOM 63 C CG2 . THR A ? 8 ? -31.985 65.582 67.892 1.0 12.5 8 F 1 ATOM 64 O OG1 . THR A ? 8 ? -31.500 67.222 66.158 1.0 16.07 8 F 1 ATOM 65 N N . TYR A ? 9 ? -31.399 64.963 64.377 1.0 12.53 9 F 1 ATOM 66 C CA . TYR A ? 9 ? -30.461 64.035 63.755 1.0 11.23 9 F 1 ATOM 67 C C . TYR A ? 9 ? -29.618 63.224 64.740 1.0 12.17 9 F 1 ATOM 68 O O . TYR A ? 9 ? -29.346 63.656 65.866 1.0 11.08 9 F 1 ATOM 69 C CB . TYR A ? 9 ? -29.564 64.790 62.765 1.0 11.73 9 F 1 ATOM 70 C CG . TYR A ? 9 ? -30.346 65.444 61.637 1.0 12.17 9 F 1 ATOM 71 C CD1 . TYR A ? 9 ? -30.736 66.784 61.712 1.0 10.22 9 F 1 ATOM 72 C CD2 . TYR A ? 9 ? -30.742 64.706 60.518 1.0 13.01 9 F 1 ATOM 73 C CE1 . TYR A ? 9 ? -31.506 67.371 60.698 1.0 12.18 9 F 1 ATOM 74 C CE2 . TYR A ? 9 ? -31.515 65.285 59.495 1.0 11.72 9 F 1 ATOM 75 C CZ . TYR A ? 9 ? -31.894 66.615 59.592 1.0 14.04 9 F 1 ATOM 76 O OH . TYR A ? 9 ? -32.664 67.183 58.589 1.0 12.86 9 F 1 ATOM 77 N N . LYS A ? 10 ? -29.216 62.036 64.303 1.0 10.22 10 F 1 ATOM 78 C CA . LYS A ? 10 ? -28.418 61.147 65.130 1.0 11.19 10 F 1 ATOM 79 C C . LYS A ? 10 ? -26.923 61.449 65.051 1.0 12.89 10 F 1 ATOM 80 O O . LYS A ? 10 ? -26.181 60.913 65.903 1.0 12.68 10 F 1 ATOM 81 C CB . LYS A ? 10 ? -28.691 59.690 64.742 1.0 9.04 10 F 1 ATOM 82 C CG . LYS A ? 10 ? -30.127 59.263 65.033 1.0 9.91 10 F 1 ATOM 83 C CD . LYS A ? 10 ? -30.418 57.825 64.631 1.0 10.03 10 F 1 ATOM 84 C CE . LYS A ? 10 ? -31.894 57.521 64.849 1.0 8.27 10 F 1 ATOM 85 N NZ . LYS A ? 10 ? -32.309 56.232 64.233 1.0 13.28 10 F 1 ATOM 86 O OXT . LYS A ? 10 ? -26.516 62.213 64.142 1.0 11.56 10 F 1 #