data_5b38_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 ? -51.756 59.278 64.215 1.0 21.78 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.952 60.427 63.816 1.0 26.79 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.483 60.175 64.131 1.0 36.87 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.136 59.825 65.260 1.0 23.88 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.434 61.694 64.522 1.0 28.55 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.080 63.017 63.840 1.0 40.11 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.964 63.235 62.618 1.0 27.7 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.194 64.179 64.814 1.0 36.22 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.622 60.354 63.134 1.0 26.48 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.193 60.116 63.313 1.0 30.46 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.531 61.217 64.138 1.0 26.09 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.097 62.294 64.328 1.0 28.31 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.501 59.989 61.957 1.0 22.15 2 C 1 ATOM 14 O OG . SER A ? 2 ? -46.730 61.140 61.171 1.0 24.76 2 C 1 ATOM 15 N N . SER A ? 3 ? -45.326 60.935 64.624 1.0 24.3 3 C 1 ATOM 16 C CA . SER A ? 3 ? -44.609 61.861 65.495 1.0 26.1 3 C 1 ATOM 17 C C . SER A ? 3 ? -44.020 63.033 64.721 1.0 35.98 3 C 1 ATOM 18 O O . SER A ? 3 ? -43.364 62.837 63.699 1.0 26.33 3 C 1 ATOM 19 C CB . SER A ? 3 ? -43.495 61.130 66.247 1.0 28.9 3 C 1 ATOM 20 O OG . SER A ? 3 ? -42.681 62.041 66.966 1.0 22.86 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.251 64.260 65.212 1.0 39.08 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.682 65.466 64.605 1.0 23.18 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.280 65.761 65.134 1.0 23.76 4 C 1 ATOM 24 O O . PRO A ? 4 ? -41.698 66.794 64.806 1.0 48.44 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.664 66.554 65.029 1.0 25.38 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -45.114 66.101 66.390 1.0 28.22 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -45.144 64.585 66.339 1.0 30.54 4 C 1 ATOM 28 N N . VAL A ? 5 ? -41.747 64.853 65.941 1.0 19.45 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -40.464 65.063 66.599 1.0 20.15 5 C 1 ATOM 30 C C . VAL A ? 5 ? -39.294 64.584 65.747 1.0 41.58 5 C 1 ATOM 31 O O . VAL A ? 5 ? -39.207 63.408 65.396 1.0 37.32 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -40.417 64.345 67.957 1.0 31.67 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -39.032 64.453 68.572 1.0 16.19 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -41.479 64.915 68.889 1.0 23.93 5 C 1 ATOM 35 N N . THR A ? 6 ? -38.391 65.507 65.427 1.0 22.95 6 C 1 ATOM 36 C CA . THR A ? 6 ? -37.228 65.212 64.602 1.0 21.31 6 C 1 ATOM 37 C C . THR A ? 6 ? -36.215 64.363 65.355 1.0 19.74 6 C 1 ATOM 38 O O . THR A ? 6 ? -35.841 64.684 66.479 1.0 34.49 6 C 1 ATOM 39 C CB . THR A ? 6 ? -36.551 66.512 64.119 1.0 31.81 6 C 1 ATOM 40 C CG2 . THR A ? 6 ? -35.290 66.208 63.311 1.0 23.45 6 C 1 ATOM 41 O OG1 . THR A ? 6 ? -37.471 67.251 63.307 1.0 34.06 6 C 1 ATOM 42 N N . LYS A ? 7 ? -35.777 63.277 64.725 1.0 27.96 7 C 1 ATOM 43 C CA . LYS A ? 7 ? -34.818 62.358 65.328 1.0 27.67 7 C 1 ATOM 44 C C . LYS A ? 7 ? -33.518 62.318 64.534 1.0 27.87 7 C 1 ATOM 45 O O . LYS A ? 7 ? -33.265 61.370 63.789 1.0 32.3 7 C 1 ATOM 46 C CB . LYS A ? 7 ? -35.412 60.949 65.422 1.0 24.51 7 C 1 ATOM 47 C CG . LYS A ? 7 ? -36.795 60.886 66.051 1.0 35.18 7 C 1 ATOM 48 C CD . LYS A ? 7 ? -36.760 61.302 67.510 1.0 32.3 7 C 1 ATOM 49 C CE . LYS A ? 7 ? -35.908 60.349 68.336 1.0 46.68 7 C 1 ATOM 50 N NZ . LYS A ? 7 ? -36.421 58.946 68.317 1.0 36.14 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.692 63.344 64.692 1.0 27.17 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.443 63.423 63.946 1.0 42.79 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.315 62.716 64.693 1.0 41.56 8 C 1 ATOM 54 O O . SER A ? 8 ? -30.056 63.007 65.861 1.0 32.04 8 C 1 ATOM 55 C CB . SER A ? 8 ? -31.070 64.880 63.676 1.0 25.29 8 C 1 ATOM 56 O OG . SER A ? 8 ? -29.971 64.962 62.785 1.0 30.45 8 C 1 ATOM 57 N N . PHE A ? 9 ? -29.651 61.786 64.011 1.0 25.72 9 C 1 ATOM 58 C CA . PHE A ? 9 ? -28.582 61.001 64.623 1.0 27.48 9 C 1 ATOM 59 C C . PHE A ? 9 ? -27.354 61.858 64.919 1.0 36.11 9 C 1 ATOM 60 O O . PHE A ? 9 ? -27.128 62.882 64.273 1.0 54.96 9 C 1 ATOM 61 C CB . PHE A ? 9 ? -28.193 59.826 63.721 1.0 22.55 9 C 1 ATOM 62 C CG . PHE A ? 9 ? -29.078 58.619 63.876 1.0 23.42 9 C 1 ATOM 63 C CD1 . PHE A ? 9 ? -30.269 58.699 64.577 1.0 32.58 9 C 1 ATOM 64 C CD2 . PHE A ? 9 ? -28.705 57.397 63.338 1.0 30.18 9 C 1 ATOM 65 C CE1 . PHE A ? 9 ? -31.081 57.586 64.728 1.0 37.05 9 C 1 ATOM 66 C CE2 . PHE A ? 9 ? -29.511 56.282 63.486 1.0 32.28 9 C 1 ATOM 67 C CZ . PHE A ? 9 ? -30.700 56.377 64.183 1.0 24.7 9 C 1 #