data_3lkr_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 . LEU A ? 1 ? -52.062 59.474 64.271 1.0 18.14 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.198 60.599 63.828 1.0 17.72 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.732 60.342 64.210 1.0 17.15 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.467 59.977 65.359 1.0 15.77 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.671 61.941 64.428 1.0 17.04 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.949 63.180 63.822 1.0 18.42 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.399 63.431 62.414 1.0 18.36 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.107 64.418 64.653 1.0 20.47 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.784 60.537 63.250 1.0 17.25 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.357 60.314 63.553 1.0 17.2 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.731 61.464 64.322 1.0 18.5 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.211 62.608 64.254 1.0 19.32 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.698 60.236 62.168 1.0 17.21 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.579 61.072 61.261 1.0 17.54 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -49.005 60.881 61.825 1.0 17.11 2 C 1 ATOM 16 N N . PHE A ? 3 ? -45.658 61.163 65.022 1.0 19.25 3 C 1 ATOM 17 C CA . PHE A ? 3 ? -44.846 62.163 65.717 1.0 21.22 3 C 1 ATOM 18 C C . PHE A ? 3 ? -44.315 63.170 64.714 1.0 22.19 3 C 1 ATOM 19 O O . PHE A ? 3 ? -43.847 62.800 63.656 1.0 20.73 3 C 1 ATOM 20 C CB . PHE A ? 3 ? -43.687 61.475 66.442 1.0 21.67 3 C 1 ATOM 21 C CG . PHE A ? 3 ? -42.779 62.420 67.178 1.0 22.71 3 C 1 ATOM 22 C CD1 . PHE A ? 3 ? -43.310 63.360 68.080 1.0 22.44 3 C 1 ATOM 23 C CD2 . PHE A ? 3 ? -41.392 62.344 67.011 1.0 22.41 3 C 1 ATOM 24 C CE1 . PHE A ? 3 ? -42.486 64.237 68.760 1.0 20.74 3 C 1 ATOM 25 C CE2 . PHE A ? 3 ? -40.543 63.205 67.716 1.0 20.81 3 C 1 ATOM 26 C CZ . PHE A ? 3 ? -41.082 64.151 68.569 1.0 22.66 3 C 1 ATOM 27 N N . GLU A ? 4 ? -44.391 64.444 65.073 1.0 25.22 4 C 1 ATOM 28 C CA . GLU A ? 4 ? -44.270 65.541 64.118 1.0 29.25 4 C 1 ATOM 29 C C . GLU A ? 4 ? -42.836 66.000 63.914 1.0 30.15 4 C 1 ATOM 30 O O . GLU A ? 4 ? -42.568 66.767 63.010 1.0 31.27 4 C 1 ATOM 31 C CB . GLU A ? 4 ? -45.133 66.736 64.596 1.0 30.33 4 C 1 ATOM 32 C CG . GLU A ? 4 ? -46.119 67.333 63.578 1.0 35.03 4 C 1 ATOM 33 C CD . GLU A ? 4 ? -47.646 67.057 63.815 1.0 39.43 4 C 1 ATOM 34 O OE1 . GLU A ? 4 ? -48.111 66.814 64.956 1.0 40.7 4 C 1 ATOM 35 O OE2 . GLU A ? 4 ? -48.407 67.129 62.819 1.0 42.32 4 C 1 ATOM 36 N N . ARG A ? 5 ? -41.909 65.534 64.740 1.0 31.33 5 C 1 ATOM 37 C CA . ARG A ? 5 ? -40.531 66.051 64.694 1.0 32.7 5 C 1 ATOM 38 C C . ARG A ? 5 ? -39.567 65.014 64.167 1.0 31.8 5 C 1 ATOM 39 O O . ARG A ? 5 ? -39.509 63.870 64.639 1.0 31.79 5 C 1 ATOM 40 C CB . ARG A ? 5 ? -40.077 66.539 66.073 1.0 33.3 5 C 1 ATOM 41 C CG . ARG A ? 5 ? -40.360 68.003 66.322 1.0 39.02 5 C 1 ATOM 42 C CD . ARG A ? 5 ? -39.111 68.847 66.016 1.0 46.81 5 C 1 ATOM 43 N NE . ARG A ? 5 ? -39.409 70.278 65.892 1.0 51.91 5 C 1 ATOM 44 C CZ . ARG A ? 5 ? -39.884 71.039 66.878 1.0 53.81 5 C 1 ATOM 45 N NH1 . ARG A ? 5 ? -40.144 70.519 68.071 1.0 53.94 5 C 1 ATOM 46 N NH2 . ARG A ? 5 ? -40.110 72.329 66.668 1.0 56.28 5 C 1 ATOM 47 N N . ALA A ? 6 ? -38.835 65.420 63.154 1.0 30.65 6 C 1 ATOM 48 C CA . ALA A ? 6 ? -37.828 64.585 62.557 1.0 29.48 6 C 1 ATOM 49 C C . ALA A ? 6 ? -36.533 64.988 63.252 1.0 28.76 6 C 1 ATOM 50 O O . ALA A ? 6 ? -36.238 66.181 63.282 1.0 27.62 6 C 1 ATOM 51 C CB . ALA A ? 6 ? -37.764 64.914 61.075 1.0 29.76 6 C 1 ATOM 52 N N . THR A ? 7 ? -35.784 64.053 63.850 1.0 27.62 7 C 1 ATOM 53 C CA . THR A ? 7 ? -34.462 64.431 64.361 1.0 28.12 7 C 1 ATOM 54 C C . THR A ? 7 ? -33.304 63.516 63.939 1.0 26.19 7 C 1 ATOM 55 O O . THR A ? 7 ? -33.329 62.306 64.126 1.0 25.48 7 C 1 ATOM 56 C CB . THR A ? 7 ? -34.387 64.740 65.905 1.0 29.11 7 C 1 ATOM 57 C CG2 . THR A ? 7 ? -33.098 65.594 66.224 1.0 28.8 7 C 1 ATOM 58 O OG1 . THR A ? 7 ? -35.529 65.503 66.324 1.0 35.49 7 C 1 ATOM 59 N N . VAL A ? 8 ? -32.276 64.155 63.401 1.0 25.34 8 C 1 ATOM 60 C CA . VAL A ? 8 ? -31.121 63.494 62.783 1.0 24.34 8 C 1 ATOM 61 C C . VAL A ? 8 ? -30.354 62.700 63.820 1.0 23.04 8 C 1 ATOM 62 O O . VAL A ? 8 ? -30.228 63.116 64.973 1.0 22.83 8 C 1 ATOM 63 C CB . VAL A ? 8 ? -30.207 64.515 62.043 1.0 24.59 8 C 1 ATOM 64 C CG1 . VAL A ? 8 ? -29.127 63.781 61.238 1.0 24.49 8 C 1 ATOM 65 C CG2 . VAL A ? 8 ? -31.027 65.363 61.076 1.0 25.36 8 C 1 ATOM 66 N N . MET A ? 9 ? -29.866 61.527 63.429 1.0 21.64 9 C 1 ATOM 67 C CA . MET A ? 9 ? -29.166 60.671 64.387 1.0 19.87 9 C 1 ATOM 68 C C . MET A ? 9 ? -27.671 60.942 64.425 1.0 19.42 9 C 1 ATOM 69 O O . MET A ? 9 ? -26.891 60.344 65.183 1.0 17.75 9 C 1 ATOM 70 C CB . MET A ? 9 ? -29.479 59.201 64.091 1.0 20.45 9 C 1 ATOM 71 C CG . MET A ? 9 ? -30.978 58.935 64.128 1.0 17.39 9 C 1 ATOM 72 S SD . MET A ? 9 ? -31.438 57.301 63.491 1.0 17.91 9 C 1 ATOM 73 C CE . MET A ? 9 ? -30.458 56.117 64.387 1.0 12.27 9 C 1 ATOM 74 O OXT . MET A ? 9 ? -27.224 61.768 63.646 1.0 18.43 9 C 1 #