data_3tfk_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 . GLN A ? 1 ? -52.690 62.853 62.743 1.0 69.23 1 B 1 ATOM 2 C CA . GLN A ? 1 ? -51.353 63.434 62.761 1.0 69.23 1 B 1 ATOM 3 C C . GLN A ? 1 ? -50.397 62.614 63.634 1.0 69.23 1 B 1 ATOM 4 O O . GLN A ? 1 ? -50.819 61.931 64.570 1.0 69.23 1 B 1 ATOM 5 C CB . GLN A ? 1 ? -51.409 64.893 63.227 1.0 77.18 1 B 1 ATOM 6 C CG . GLN A ? 1 ? -50.052 65.584 63.320 1.0 77.18 1 B 1 ATOM 7 C CD . GLN A ? 1 ? -49.294 65.592 62.005 1.0 77.18 1 B 1 ATOM 8 N NE2 . GLN A ? 1 ? -48.136 64.946 61.991 1.0 77.18 1 B 1 ATOM 9 O OE1 . GLN A ? 1 ? -49.741 66.173 61.016 1.0 77.18 1 B 1 ATOM 10 N N . LEU A ? 2 ? -49.108 62.693 63.319 1.0 73.62 2 B 1 ATOM 11 C CA . LEU A ? 2 ? -48.096 61.881 63.981 1.0 73.62 2 B 1 ATOM 12 C C . LEU A ? 2 ? -46.913 62.708 64.491 1.0 73.62 2 B 1 ATOM 13 O O . LEU A ? 2 ? -46.937 63.936 64.451 1.0 73.62 2 B 1 ATOM 14 C CB . LEU A ? 2 ? -47.615 60.784 63.032 1.0 77.26 2 B 1 ATOM 15 C CG . LEU A ? 2 ? -47.549 61.223 61.569 1.0 77.26 2 B 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.467 62.263 61.391 1.0 77.26 2 B 1 ATOM 17 C CD2 . LEU A ? 2 ? -47.308 60.049 60.639 1.0 77.26 2 B 1 ATOM 18 N N . SER A ? 3 ? -45.880 62.017 64.959 1.0 52.26 3 B 1 ATOM 19 C CA . SER A ? 3 ? -44.711 62.652 65.571 1.0 52.26 3 B 1 ATOM 20 C C . SER A ? 3 ? -43.951 63.613 64.667 1.0 52.26 3 B 1 ATOM 21 O O . SER A ? 3 ? -44.161 63.647 63.459 1.0 52.26 3 B 1 ATOM 22 C CB . SER A ? 3 ? -43.747 61.587 66.088 1.0 58.09 3 B 1 ATOM 23 O OG . SER A ? 3 ? -42.412 62.050 66.036 1.0 58.09 3 B 1 ATOM 24 N N . ASP A ? 4 ? -43.071 64.399 65.278 1.0 47.44 4 B 1 ATOM 25 C CA . ASP A ? 4 ? -42.213 65.322 64.548 1.0 47.44 4 B 1 ATOM 26 C C . ASP A ? 4 ? -40.868 64.649 64.295 1.0 47.44 4 B 1 ATOM 27 O O . ASP A ? 4 ? -40.531 63.665 64.955 1.0 47.44 4 B 1 ATOM 28 C CB . ASP A ? 4 ? -42.005 66.609 65.354 1.0 62.51 4 B 1 ATOM 29 C CG . ASP A ? 4 ? -41.566 67.778 64.489 1.0 62.51 4 B 1 ATOM 30 O OD1 . ASP A ? 4 ? -41.279 67.561 63.293 1.0 62.51 4 B 1 ATOM 31 O OD2 . ASP A ? 4 ? -41.503 68.914 65.007 1.0 62.51 4 B 1 ATOM 32 N N . VAL A ? 5 ? -40.111 65.179 63.340 1.0 44.61 5 B 1 ATOM 33 C CA . VAL A ? 5 ? -38.751 64.720 63.079 1.0 44.61 5 B 1 ATOM 34 C C . VAL A ? 5 ? -38.008 64.412 64.379 1.0 44.61 5 B 1 ATOM 35 O O . VAL A ? 5 ? -37.995 65.232 65.299 1.0 44.61 5 B 1 ATOM 36 C CB . VAL A ? 5 ? -37.945 65.782 62.300 1.0 44.52 5 B 1 ATOM 37 C CG1 . VAL A ? 5 ? -36.461 65.559 62.483 1.0 44.52 5 B 1 ATOM 38 C CG2 . VAL A ? 5 ? -38.315 65.773 60.823 1.0 44.52 5 B 1 ATOM 39 N N . PRO A ? 6 ? -37.391 63.224 64.463 1.0 38.8 6 B 1 ATOM 40 C CA . PRO A ? 6 ? -36.611 62.863 65.652 1.0 38.8 6 B 1 ATOM 41 C C . PRO A ? 6 ? -35.342 63.700 65.705 1.0 38.8 6 B 1 ATOM 42 O O . PRO A ? 6 ? -34.888 64.168 64.663 1.0 38.8 6 B 1 ATOM 43 C CB . PRO A ? 6 ? -36.248 61.392 65.406 1.0 48.21 6 B 1 ATOM 44 C CG . PRO A ? 6 ? -37.129 60.934 64.276 1.0 48.21 6 B 1 ATOM 45 C CD . PRO A ? 6 ? -37.374 62.157 63.450 1.0 48.21 6 B 1 ATOM 46 N N . MET A ? 7 ? -34.775 63.898 66.889 1.0 48.62 7 B 1 ATOM 47 C CA . MET A ? 7 ? -33.512 64.619 66.968 1.0 48.62 7 B 1 ATOM 48 C C . MET A ? 7 ? -32.418 63.783 66.314 1.0 48.62 7 B 1 ATOM 49 O O . MET A ? 7 ? -32.403 62.560 66.445 1.0 48.62 7 B 1 ATOM 50 C CB . MET A ? 7 ? -33.153 64.959 68.416 1.0 52.3 7 B 1 ATOM 51 C CG . MET A ? 7 ? -34.154 65.882 69.093 1.0 52.3 7 B 1 ATOM 52 S SD . MET A ? 7 ? -33.446 66.842 70.446 1.0 52.3 7 B 1 ATOM 53 C CE . MET A ? 7 ? -32.577 65.567 71.348 1.0 52.3 7 B 1 ATOM 54 N N . ASP A ? 8 ? -31.517 64.447 65.597 1.0 48.26 8 B 1 ATOM 55 C CA . ASP A ? 8 ? -30.446 63.759 64.877 1.0 48.26 8 B 1 ATOM 56 C C . ASP A ? 8 ? -29.677 62.759 65.731 1.0 48.26 8 B 1 ATOM 57 O O . ASP A ? 8 ? -29.510 62.943 66.936 1.0 48.26 8 B 1 ATOM 58 C CB . ASP A ? 8 ? -29.477 64.763 64.262 1.0 34.5 8 B 1 ATOM 59 C CG . ASP A ? 8 ? -30.056 65.450 63.058 1.0 34.5 8 B 1 ATOM 60 O OD1 . ASP A ? 8 ? -31.064 64.939 62.528 1.0 34.5 8 B 1 ATOM 61 O OD2 . ASP A ? 8 ? -29.510 66.489 62.633 1.0 34.5 8 B 1 ATOM 62 N N . LEU A ? 9 ? -29.212 61.695 65.086 1.0 57.11 9 B 1 ATOM 63 C CA . LEU A ? 9 ? -28.407 60.686 65.752 1.0 57.11 9 B 1 ATOM 64 C C . LEU A ? 9 ? -26.984 61.203 65.912 1.0 57.11 9 B 1 ATOM 65 O O . LEU A ? 9 ? -26.538 62.044 65.129 1.0 57.11 9 B 1 ATOM 66 C CB . LEU A ? 9 ? -28.414 59.391 64.942 1.0 53.14 9 B 1 ATOM 67 C CG . LEU A ? 9 ? -29.798 58.787 64.692 1.0 53.14 9 B 1 ATOM 68 C CD1 . LEU A ? 9 ? -29.768 57.820 63.519 1.0 53.14 9 B 1 ATOM 69 C CD2 . LEU A ? 9 ? -30.325 58.108 65.948 1.0 53.14 9 B 1 ATOM 70 O OXT . LEU A ? 9 ? -26.254 60.806 66.822 1.0 53.14 9 B 1 #