data_3tbt_3 # 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 . LYS A ? 1 ? -51.782 59.678 64.322 1.0 48.69 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.883 60.546 63.515 1.0 48.75 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.440 60.172 63.808 1.0 47.36 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.134 59.713 64.911 1.0 46.74 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.126 62.020 63.843 1.0 49.27 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -52.019 62.766 62.814 1.0 51.69 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -51.651 64.248 62.784 1.0 54.59 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -52.296 65.006 61.638 1.0 56.8 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -53.659 65.451 61.949 1.0 56.81 1 I 1 ATOM 10 N N . ALA A ? 2 ? -48.570 60.368 62.820 1.0 45.7 2 I 1 ATOM 11 C CA . ALA A ? 2 ? -47.191 59.866 62.876 1.0 45.66 2 I 1 ATOM 12 C C . ALA A ? 2 ? -46.303 60.756 63.749 1.0 45.41 2 I 1 ATOM 13 O O . ALA A ? 2 ? -46.560 61.965 63.884 1.0 45.48 2 I 1 ATOM 14 C CB . ALA A ? 2 ? -46.598 59.762 61.433 1.0 45.01 2 I 1 ATOM 15 N N . PRO A ? 3 ? -45.218 60.189 64.305 1.0 44.71 3 I 1 ATOM 16 C CA . PRO A ? 3 ? -44.272 61.055 64.970 1.0 44.27 3 I 1 ATOM 17 C C . PRO A ? 3 ? -43.518 61.919 63.949 1.0 44.61 3 I 1 ATOM 18 O O . PRO A ? 3 ? -43.526 61.616 62.762 1.0 44.96 3 I 1 ATOM 19 C CB . PRO A ? 3 ? -43.340 60.054 65.662 1.0 45.03 3 I 1 ATOM 20 C CG . PRO A ? 3 ? -43.357 58.854 64.777 1.0 43.95 3 I 1 ATOM 21 C CD . PRO A ? 3 ? -44.747 58.790 64.250 1.0 44.88 3 I 1 ATOM 22 N N . SER A ? 4 ? -42.949 63.036 64.370 1.0 44.89 4 I 1 ATOM 23 C CA . SER A ? 4 ? -41.946 63.703 63.556 1.0 45.73 4 I 1 ATOM 24 C C . SER A ? 4 ? -40.732 63.862 64.418 1.0 45.08 4 I 1 ATOM 25 O O . SER A ? 4 ? -40.831 64.361 65.537 1.0 45.74 4 I 1 ATOM 26 C CB . SER A ? 4 ? -42.398 65.071 63.042 1.0 45.75 4 I 1 ATOM 27 O OG . SER A ? 4 ? -42.906 65.803 64.100 1.0 49.97 4 I 1 ATOM 28 N N . ASN A ? 5 ? -39.585 63.459 63.897 1.0 44.74 5 I 1 ATOM 29 C CA . ASN A ? 5 ? -38.402 63.304 64.739 1.0 44.5 5 I 1 ATOM 30 C C . ASN A ? 5 ? -37.735 64.648 65.052 1.0 44.47 5 I 1 ATOM 31 O O . ASN A ? 5 ? -37.999 65.649 64.374 1.0 44.57 5 I 1 ATOM 32 C CB . ASN A ? 5 ? -37.445 62.293 64.113 1.0 44.2 5 I 1 ATOM 33 C CG . ASN A ? 5 ? -38.004 60.861 64.139 1.0 42.78 5 I 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.209 60.712 64.648 1.0 34.03 5 I 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.351 59.909 63.685 1.0 44.96 5 I 1 ATOM 36 N N . PHE A ? 6 ? -36.934 64.676 66.117 1.0 43.66 6 I 1 ATOM 37 C CA . PHE A ? 6 ? -36.213 65.881 66.497 1.0 43.25 6 I 1 ATOM 38 C C . PHE A ? 6 ? -34.738 65.765 66.049 1.0 42.6 6 I 1 ATOM 39 O O . PHE A ? 6 ? -34.499 65.569 64.855 1.0 42.05 6 I 1 ATOM 40 C CB . PHE A ? 6 ? -36.499 66.220 67.972 1.0 43.42 6 I 1 ATOM 41 C CG . PHE A ? 6 ? -37.999 66.321 68.264 1.0 43.16 6 I 1 ATOM 42 C CD1 . PHE A ? 6 ? -38.731 65.204 68.687 1.0 41.76 6 I 1 ATOM 43 C CD2 . PHE A ? 6 ? -38.697 67.493 68.003 1.0 43.83 6 I 1 ATOM 44 C CE1 . PHE A ? 6 ? -40.132 65.281 68.892 1.0 41.08 6 I 1 ATOM 45 C CE2 . PHE A ? 6 ? -40.109 67.572 68.210 1.0 41.28 6 I 1 ATOM 46 C CZ . PHE A ? 6 ? -40.811 66.466 68.656 1.0 37.78 6 I 1 ATOM 47 N N . ALA A ? 7 ? -33.758 65.873 66.934 1.0 42.89 7 I 1 ATOM 48 C CA . ALA A ? 7 ? -32.329 65.722 66.512 1.0 42.81 7 I 1 ATOM 49 C C . ALA A ? 7 ? -32.133 64.496 65.626 1.0 42.79 7 I 1 ATOM 50 O O . ALA A ? 7 ? -32.710 63.424 65.893 1.0 42.56 7 I 1 ATOM 51 C CB . ALA A ? 7 ? -31.399 65.613 67.716 1.0 42.14 7 I 1 ATOM 52 N N . THR A ? 8 ? -31.350 64.653 64.569 1.0 42.54 8 I 1 ATOM 53 C CA . THR A ? 8 ? -30.951 63.516 63.774 1.0 43.43 8 I 1 ATOM 54 C C . THR A ? 8 ? -29.871 62.770 64.533 1.0 44.91 8 I 1 ATOM 55 O O . THR A ? 8 ? -29.415 63.221 65.602 1.0 44.14 8 I 1 ATOM 56 C CB . THR A ? 8 ? -30.428 63.909 62.378 1.0 43.73 8 I 1 ATOM 57 C CG2 . THR A ? 8 ? -31.471 64.713 61.616 1.0 42.22 8 I 1 ATOM 58 O OG1 . THR A ? 8 ? -29.209 64.645 62.506 1.0 42.13 8 I 1 ATOM 59 N N . MET A ? 9 ? -29.483 61.603 64.018 1.0 45.75 9 I 1 ATOM 60 C CA . MET A ? 9 ? -28.529 60.796 64.754 1.0 46.32 9 I 1 ATOM 61 C C . MET A ? 9 ? -27.148 61.350 64.642 1.0 46.72 9 I 1 ATOM 62 O O . MET A ? 9 ? -26.369 61.142 65.557 1.0 46.03 9 I 1 ATOM 63 C CB . MET A ? 9 ? -28.594 59.345 64.323 1.0 47.17 9 I 1 ATOM 64 C CG . MET A ? 9 ? -29.727 58.629 65.074 1.0 47.71 9 I 1 ATOM 65 S SD . MET A ? 9 ? -30.295 57.298 64.124 1.0 55.41 9 I 1 ATOM 66 C CE . MET A ? 9 ? -31.467 56.520 65.256 1.0 46.39 9 I 1 ATOM 67 O OXT . MET A ? 9 ? -26.818 62.037 63.667 1.0 47.78 9 I 1 #