data_3rew_2 # 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 . CYS A ? 1 ? -51.701 58.971 63.547 1.0 14.31 1 F 1 ATOM 2 C CA . CYS A ? 1 ? -50.990 60.244 63.210 1.0 13.86 1 F 1 ATOM 3 C C . CYS A ? 1 ? -49.496 60.176 63.583 1.0 13.46 1 F 1 ATOM 4 O O . CYS A ? 1 ? -49.107 59.757 64.684 1.0 12.67 1 F 1 ATOM 5 C CB . CYS A ? 1 ? -51.608 61.429 63.931 1.0 13.8 1 F 1 ATOM 6 S SG . CYS A ? 1 ? -51.008 61.537 65.655 1.0 15.65 1 F 1 ATOM 7 N N . LEU A ? 2 ? -48.674 60.560 62.617 1.0 14.7 2 F 1 ATOM 8 C CA . LEU A ? 2 ? -47.217 60.529 62.755 1.0 14.49 2 F 1 ATOM 9 C C . LEU A ? 2 ? -46.772 61.526 63.783 1.0 13.29 2 F 1 ATOM 10 O O . LEU A ? 2 ? -47.399 62.559 63.947 1.0 14.55 2 F 1 ATOM 11 C CB . LEU A ? 2 ? -46.563 60.952 61.409 1.0 15.39 2 F 1 ATOM 12 C CG . LEU A ? 2 ? -46.653 59.997 60.237 1.0 17.98 2 F 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.109 60.726 59.018 1.0 20.62 2 F 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.818 58.750 60.506 1.0 17.68 2 F 1 ATOM 15 N N . GLY A ? 3 ? -45.646 61.249 64.434 1.0 14.7 3 F 1 ATOM 16 C CA . GLY A ? 3 ? -44.974 62.262 65.251 1.0 14.16 3 F 1 ATOM 17 C C . GLY A ? 3 ? -44.489 63.337 64.281 1.0 14.59 3 F 1 ATOM 18 O O . GLY A ? 3 ? -44.020 63.011 63.175 1.0 15.45 3 F 1 ATOM 19 N N . GLY A ? 4 ? -44.597 64.606 64.685 1.0 11.91 4 F 1 ATOM 20 C CA . GLY A ? 4 ? -44.178 65.736 63.853 1.0 11.81 4 F 1 ATOM 21 C C . GLY A ? 4 ? -42.761 66.215 64.187 1.0 10.88 4 F 1 ATOM 22 O O . GLY A ? 4 ? -42.262 67.159 63.568 1.0 12.39 4 F 1 ATOM 23 N N . LEU A ? 5 ? -42.108 65.579 65.163 1.0 10.97 5 F 1 ATOM 24 C CA . LEU A ? 5 ? -40.790 66.017 65.590 1.0 11.32 5 F 1 ATOM 25 C C . LEU A ? 5 ? -39.675 65.402 64.729 1.0 12.13 5 F 1 ATOM 26 O O . LEU A ? 5 ? -39.516 64.158 64.629 1.0 10.82 5 F 1 ATOM 27 C CB . LEU A ? 5 ? -40.498 65.701 67.073 1.0 12.5 5 F 1 ATOM 28 C CG . LEU A ? 5 ? -39.128 66.206 67.604 1.0 10.65 5 F 1 ATOM 29 C CD1 . LEU A ? 5 ? -39.177 67.714 67.718 1.0 12.58 5 F 1 ATOM 30 C CD2 . LEU A ? 5 ? -38.773 65.586 68.977 1.0 12.47 5 F 1 ATOM 31 N N . LEU A ? 6 ? -38.839 66.278 64.186 1.0 11.67 6 F 1 ATOM 32 C CA . LEU A ? 6 ? -37.695 65.799 63.383 1.0 11.51 6 F 1 ATOM 33 C C . LEU A ? 6 ? -36.501 65.590 64.281 1.0 11.2 6 F 1 ATOM 34 O O . LEU A ? 6 ? -36.190 66.448 65.113 1.0 10.53 6 F 1 ATOM 35 C CB . LEU A ? 6 ? -37.369 66.799 62.267 1.0 11.59 6 F 1 ATOM 36 C CG . LEU A ? 6 ? -38.465 67.090 61.230 1.0 10.28 6 F 1 ATOM 37 C CD1 . LEU A ? 6 ? -37.997 68.197 60.283 1.0 12.37 6 F 1 ATOM 38 C CD2 . LEU A ? 6 ? -38.809 65.796 60.496 1.0 8.62 6 F 1 ATOM 39 N N . THR A ? 7 ? -35.858 64.423 64.152 1.0 11.27 7 F 1 ATOM 40 C CA . THR A ? 7 ? -34.661 64.087 64.909 1.0 10.3 7 F 1 ATOM 41 C C . THR A ? 7 ? -33.687 63.342 63.971 1.0 11.57 7 F 1 ATOM 42 O O . THR A ? 7 ? -34.117 62.696 63.014 1.0 11.61 7 F 1 ATOM 43 C CB . THR A ? 7 ? -34.969 63.175 66.176 1.0 10.68 7 F 1 ATOM 44 C CG2 . THR A ? 7 ? -35.951 63.835 67.147 1.0 9.62 7 F 1 ATOM 45 O OG1 . THR A ? 7 ? -35.535 61.949 65.756 1.0 13.11 7 F 1 ATOM 46 N N . MET A ? 8 ? -32.392 63.471 64.259 1.0 10.97 8 F 1 ATOM 47 C CA . MET A ? 8 ? -31.338 62.817 63.499 1.0 12.16 8 F 1 ATOM 48 C C . MET A ? 8 ? -30.328 62.236 64.476 1.0 11.1 8 F 1 ATOM 49 O O . MET A ? 8 ? -30.014 62.870 65.479 1.0 11.66 8 F 1 ATOM 50 C CB . MET A ? 8 ? -30.719 63.789 62.515 1.0 11.78 8 F 1 ATOM 51 C CG . MET A ? 8 ? -31.593 63.908 61.244 1.0 9.62 8 F 1 ATOM 52 S SD . MET A ? 8 ? -31.336 65.487 60.445 1.0 16.0 8 F 1 ATOM 53 C CE . MET A ? 8 ? -32.423 66.547 61.429 1.0 12.26 8 F 1 ATOM 54 N N . VAL A ? 9 ? -29.864 61.011 64.198 1.0 11.22 9 F 1 ATOM 55 C CA . VAL A ? 9 ? -28.902 60.328 65.057 1.0 11.67 9 F 1 ATOM 56 C C . VAL A ? 9 ? -27.508 61.006 65.038 1.0 12.91 9 F 1 ATOM 57 O O . VAL A ? 9 ? -26.645 60.768 65.931 1.0 12.62 9 F 1 ATOM 58 C CB . VAL A ? 9 ? -28.774 58.833 64.705 1.0 12.22 9 F 1 ATOM 59 C CG1 . VAL A ? 9 ? -30.158 58.151 64.760 1.0 11.94 9 F 1 ATOM 60 C CG2 . VAL A ? 9 ? -28.088 58.624 63.322 1.0 12.49 9 F 1 ATOM 61 O OXT . VAL A ? 9 ? -27.293 61.802 64.115 1.0 10.75 9 F 1 #