data_3tbs_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 . LYS A ? 1 ? -51.810 59.513 64.240 1.0 43.18 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.858 60.439 63.563 1.0 43.39 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.392 60.116 63.893 1.0 42.8 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.036 59.803 65.035 1.0 42.14 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.183 61.887 63.927 1.0 43.78 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.376 62.458 63.180 1.0 44.64 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.441 63.967 63.282 1.0 45.53 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.373 64.518 62.226 1.0 46.94 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.369 66.009 62.130 1.0 47.73 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.551 60.215 62.872 1.0 42.07 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.181 59.734 62.942 1.0 41.83 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.297 60.691 63.725 1.0 41.36 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.576 61.887 63.758 1.0 41.8 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.633 59.561 61.533 1.0 41.62 2 C 1 ATOM 15 N N . PRO A ? 3 ? -45.220 60.175 64.352 1.0 40.77 3 C 1 ATOM 16 C CA . PRO A ? 3 ? -44.250 61.062 65.017 1.0 40.2 3 C 1 ATOM 17 C C . PRO A ? 3 ? -43.463 61.879 63.993 1.0 39.62 3 C 1 ATOM 18 O O . PRO A ? 3 ? -43.389 61.504 62.833 1.0 39.63 3 C 1 ATOM 19 C CB . PRO A ? 3 ? -43.317 60.090 65.734 1.0 39.96 3 C 1 ATOM 20 C CG . PRO A ? 3 ? -43.387 58.861 64.949 1.0 40.48 3 C 1 ATOM 21 C CD . PRO A ? 3 ? -44.776 58.771 64.379 1.0 40.46 3 C 1 ATOM 22 N N . ALA A ? 4 ? -42.919 63.012 64.416 1.0 38.85 4 C 1 ATOM 23 C CA . ALA A ? 4 ? -42.042 63.788 63.566 1.0 38.32 4 C 1 ATOM 24 C C . ALA A ? 4 ? -40.751 63.934 64.352 1.0 37.95 4 C 1 ATOM 25 O O . ALA A ? 4 ? -40.700 64.667 65.339 1.0 39.06 4 C 1 ATOM 26 C CB . ALA A ? 4 ? -42.646 65.133 63.235 1.0 37.17 4 C 1 ATOM 27 N N . ASN A ? 5 ? -39.719 63.218 63.930 1.0 37.24 5 C 1 ATOM 28 C CA . ASN A ? 5 ? -38.488 63.149 64.695 1.0 37.4 5 C 1 ATOM 29 C C . ASN A ? 5 ? -37.804 64.487 64.802 1.0 37.39 5 C 1 ATOM 30 O O . ASN A ? 5 ? -38.003 65.365 63.992 1.0 38.18 5 C 1 ATOM 31 C CB . ASN A ? 5 ? -37.514 62.143 64.091 1.0 37.24 5 C 1 ATOM 32 C CG . ASN A ? 5 ? -38.060 60.762 64.060 1.0 35.62 5 C 1 ATOM 33 N ND2 . ASN A ? 5 ? -39.141 60.525 64.774 1.0 33.31 5 C 1 ATOM 34 O OD1 . ASN A ? 5 ? -37.493 59.897 63.413 1.0 36.48 5 C 1 ATOM 35 N N . PHE A ? 6 ? -36.986 64.615 65.828 1.0 37.84 6 C 1 ATOM 36 C CA . PHE A ? 6 ? -36.382 65.876 66.206 1.0 37.58 6 C 1 ATOM 37 C C . PHE A ? 6 ? -34.924 65.842 65.778 1.0 36.76 6 C 1 ATOM 38 O O . PHE A ? 6 ? -34.662 65.752 64.597 1.0 36.56 6 C 1 ATOM 39 C CB . PHE A ? 6 ? -36.594 66.092 67.714 1.0 37.94 6 C 1 ATOM 40 C CG . PHE A ? 6 ? -38.042 66.130 68.101 1.0 38.8 6 C 1 ATOM 41 C CD1 . PHE A ? 6 ? -38.657 65.029 68.674 1.0 41.01 6 C 1 ATOM 42 C CD2 . PHE A ? 6 ? -38.809 67.253 67.843 1.0 40.74 6 C 1 ATOM 43 C CE1 . PHE A ? 6 ? -40.023 65.052 69.020 1.0 40.98 6 C 1 ATOM 44 C CE2 . PHE A ? 6 ? -40.172 67.288 68.188 1.0 41.94 6 C 1 ATOM 45 C CZ . PHE A ? 6 ? -40.779 66.174 68.771 1.0 41.04 6 C 1 ATOM 46 N N . ALA A ? 7 ? -33.975 65.907 66.704 1.0 36.63 7 C 1 ATOM 47 C CA . ALA A ? 7 ? -32.555 65.823 66.341 1.0 36.64 7 C 1 ATOM 48 C C . ALA A ? 7 ? -32.249 64.612 65.448 1.0 36.62 7 C 1 ATOM 49 O O . ALA A ? 7 ? -32.830 63.530 65.601 1.0 36.77 7 C 1 ATOM 50 C CB . ALA A ? 7 ? -31.702 65.749 67.597 1.0 36.73 7 C 1 ATOM 51 N N . THR A ? 8 ? -31.341 64.798 64.511 1.0 36.4 8 C 1 ATOM 52 C CA . THR A ? 8 ? -30.874 63.695 63.701 1.0 36.26 8 C 1 ATOM 53 C C . THR A ? 8 ? -29.882 62.862 64.526 1.0 36.55 8 C 1 ATOM 54 O O . THR A ? 8 ? -29.446 63.280 65.595 1.0 36.7 8 C 1 ATOM 55 C CB . THR A ? 8 ? -30.270 64.183 62.362 1.0 36.16 8 C 1 ATOM 56 C CG2 . THR A ? 8 ? -31.330 64.872 61.545 1.0 34.52 8 C 1 ATOM 57 O OG1 . THR A ? 8 ? -29.190 65.089 62.615 1.0 36.13 8 C 1 ATOM 58 N N . MET A ? 9 ? -29.568 61.658 64.058 1.0 36.59 9 C 1 ATOM 59 C CA . MET A ? 9 ? -28.697 60.761 64.805 1.0 36.66 9 C 1 ATOM 60 C C . MET A ? 9 ? -27.247 61.231 64.815 1.0 36.78 9 C 1 ATOM 61 O O . MET A ? 9 ? -26.448 60.762 65.605 1.0 36.59 9 C 1 ATOM 62 C CB . MET A ? 9 ? -28.791 59.356 64.225 1.0 36.88 9 C 1 ATOM 63 C CG . MET A ? 9 ? -30.180 58.764 64.422 1.0 37.41 9 C 1 ATOM 64 S SD . MET A ? 9 ? -30.263 57.003 64.139 1.0 38.75 9 C 1 ATOM 65 C CE . MET A ? 9 ? -31.444 56.494 65.390 1.0 35.36 9 C 1 ATOM 66 O OXT . MET A ? 9 ? -26.828 62.105 64.064 1.0 37.1 9 C 1 #