data_3lkp_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 ? -51.991 59.511 64.264 1.0 13.59 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.161 60.618 63.710 1.0 14.3 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.701 60.412 64.129 1.0 13.7 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.431 60.148 65.300 1.0 13.88 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.655 61.958 64.261 1.0 14.21 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.001 63.251 63.755 1.0 16.63 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.382 63.573 62.300 1.0 20.86 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.469 64.368 64.701 1.0 21.23 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.749 60.575 63.197 1.0 14.13 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.354 60.336 63.593 1.0 14.27 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.736 61.489 64.396 1.0 14.74 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.261 62.630 64.398 1.0 13.91 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.638 60.255 62.247 1.0 14.74 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.429 61.094 61.351 1.0 15.1 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.847 61.011 61.790 1.0 13.15 2 C 1 ATOM 16 N N . PHE A ? 3 ? -45.631 61.193 65.052 1.0 15.73 3 C 1 ATOM 17 C CA . PHE A ? 3 ? -44.762 62.200 65.684 1.0 17.29 3 C 1 ATOM 18 C C . PHE A ? 3 ? -44.200 63.191 64.649 1.0 19.42 3 C 1 ATOM 19 O O . PHE A ? 3 ? -43.738 62.805 63.550 1.0 18.6 3 C 1 ATOM 20 C CB . PHE A ? 3 ? -43.641 61.494 66.452 1.0 17.2 3 C 1 ATOM 21 C CG . PHE A ? 3 ? -42.717 62.415 67.223 1.0 18.06 3 C 1 ATOM 22 C CD1 . PHE A ? 3 ? -43.217 63.338 68.151 1.0 17.16 3 C 1 ATOM 23 C CD2 . PHE A ? 3 ? -41.337 62.305 67.056 1.0 19.44 3 C 1 ATOM 24 C CE1 . PHE A ? 3 ? -42.334 64.182 68.884 1.0 18.15 3 C 1 ATOM 25 C CE2 . PHE A ? 3 ? -40.434 63.156 67.777 1.0 20.98 3 C 1 ATOM 26 C CZ . PHE A ? 3 ? -40.955 64.096 68.692 1.0 20.24 3 C 1 ATOM 27 N N . ASP A ? 4 ? -44.210 64.464 65.017 1.0 20.67 4 C 1 ATOM 28 C CA . ASP A ? 4 ? -43.982 65.523 64.037 1.0 24.31 4 C 1 ATOM 29 C C . ASP A ? 4 ? -42.556 65.998 63.884 1.0 25.57 4 C 1 ATOM 30 O O . ASP A ? 4 ? -42.229 66.612 62.868 1.0 26.84 4 C 1 ATOM 31 C CB . ASP A ? 4 ? -44.920 66.719 64.253 1.0 24.82 4 C 1 ATOM 32 C CG . ASP A ? 4 ? -44.732 67.417 65.612 1.0 28.92 4 C 1 ATOM 33 O OD1 . ASP A ? 4 ? -44.172 66.835 66.586 1.0 27.78 4 C 1 ATOM 34 O OD2 . ASP A ? 4 ? -45.185 68.579 65.688 1.0 31.36 4 C 1 ATOM 35 N N . LYS A ? 5 ? -41.710 65.730 64.875 1.0 26.97 5 C 1 ATOM 36 C CA . LYS A ? 5 ? -40.310 66.158 64.786 1.0 29.0 5 C 1 ATOM 37 C C . LYS A ? 5 ? -39.423 65.001 64.322 1.0 29.46 5 C 1 ATOM 38 O O . LYS A ? 5 ? -39.561 63.863 64.766 1.0 29.96 5 C 1 ATOM 39 C CB . LYS A ? 5 ? -39.824 66.801 66.102 1.0 29.4 5 C 1 ATOM 40 C CG . LYS A ? 5 ? -40.379 68.233 66.322 1.0 32.23 5 C 1 ATOM 41 C CD . LYS A ? 5 ? -39.712 69.233 65.359 1.0 37.12 5 C 1 ATOM 42 C CE . LYS A ? 5 ? -40.726 70.200 64.724 1.0 40.07 5 C 1 ATOM 43 N NZ . LYS A ? 5 ? -41.327 71.148 65.716 1.0 41.27 5 C 1 ATOM 44 N N . SER A ? 6 ? -38.548 65.269 63.368 1.0 30.06 6 C 1 ATOM 45 C CA . SER A ? 6 ? -37.558 64.257 63.019 1.0 30.16 6 C 1 ATOM 46 C C . SER A ? 6 ? -36.208 64.832 63.338 1.0 29.43 6 C 1 ATOM 47 O O . SER A ? 6 ? -35.897 65.957 62.904 1.0 30.46 6 C 1 ATOM 48 C CB . SER A ? 6 ? -37.633 63.839 61.542 1.0 30.38 6 C 1 ATOM 49 O OG . SER A ? 6 ? -37.783 64.952 60.680 1.0 32.71 6 C 1 ATOM 50 N N . THR A ? 7 ? -35.407 64.095 64.099 1.0 26.78 7 C 1 ATOM 51 C CA . THR A ? 7 ? -34.065 64.591 64.365 1.0 25.42 7 C 1 ATOM 52 C C . THR A ? 7 ? -32.943 63.657 63.943 1.0 23.36 7 C 1 ATOM 53 O O . THR A ? 7 ? -32.916 62.450 64.244 1.0 21.86 7 C 1 ATOM 54 C CB . THR A ? 7 ? -33.934 65.310 65.769 1.0 25.85 7 C 1 ATOM 55 C CG2 . THR A ? 7 ? -35.016 64.864 66.708 1.0 25.59 7 C 1 ATOM 56 O OG1 . THR A ? 7 ? -32.623 65.142 66.337 1.0 29.44 7 C 1 ATOM 57 N N . ILE A ? 8 ? -32.035 64.248 63.182 1.0 22.66 8 C 1 ATOM 58 C CA . ILE A ? 8 ? -30.879 63.548 62.636 1.0 21.42 8 C 1 ATOM 59 C C . ILE A ? 8 ? -30.098 62.839 63.739 1.0 20.5 8 C 1 ATOM 60 O O . ILE A ? 8 ? -29.830 63.408 64.806 1.0 20.95 8 C 1 ATOM 61 C CB . ILE A ? 8 ? -30.000 64.521 61.795 1.0 21.05 8 C 1 ATOM 62 C CG1 . ILE A ? 8 ? -30.703 64.898 60.485 1.0 23.24 8 C 1 ATOM 63 C CG2 . ILE A ? 8 ? -28.681 63.911 61.464 1.0 20.6 8 C 1 ATOM 64 C CD1 . ILE A ? 8 ? -30.276 66.250 59.888 1.0 24.96 8 C 1 ATOM 65 N N . MET A ? 9 ? -29.729 61.593 63.465 1.0 18.49 9 C 1 ATOM 66 C CA . MET A ? 9 ? -29.044 60.702 64.418 1.0 17.36 9 C 1 ATOM 67 C C . MET A ? 9 ? -27.514 60.882 64.403 1.0 17.36 9 C 1 ATOM 68 O O . MET A ? 9 ? -26.751 60.364 65.228 1.0 15.63 9 C 1 ATOM 69 C CB . MET A ? 9 ? -29.419 59.255 64.086 1.0 16.9 9 C 1 ATOM 70 C CG . MET A ? 9 ? -30.907 58.977 64.305 1.0 16.13 9 C 1 ATOM 71 S SD . MET A ? 9 ? -31.377 57.408 63.571 1.0 13.12 9 C 1 ATOM 72 C CE . MET A ? 9 ? -30.518 56.188 64.554 1.0 15.16 9 C 1 ATOM 73 O OXT . MET A ? 9 ? -26.987 61.566 63.528 1.0 17.94 9 C 1 #