data_5w1v_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 . VAL A ? 1 ? -51.610 59.299 64.308 1.0 43.89 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -50.639 60.105 63.573 1.0 43.87 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.214 59.732 63.951 1.0 47.4 1 C 1 ATOM 4 O O . VAL A ? 1 ? -48.941 59.492 65.126 1.0 46.86 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -50.873 61.631 63.715 1.0 48.03 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.102 62.079 62.936 1.0 47.95 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.959 62.055 65.180 1.0 47.87 1 C 1 ATOM 8 N N . MET A ? 2 ? -48.301 59.693 62.958 1.0 43.44 2 C 1 ATOM 9 C CA . MET A ? 2 ? -46.892 59.401 63.205 1.0 42.95 2 C 1 ATOM 10 C C . MET A ? 2 ? -46.251 60.592 63.918 1.0 47.05 2 C 1 ATOM 11 O O . MET A ? 2 ? -46.756 61.715 63.796 1.0 46.94 2 C 1 ATOM 12 C CB . MET A ? 2 ? -46.149 59.056 61.895 1.0 45.29 2 C 1 ATOM 13 C CG . MET A ? 2 ? -46.001 60.224 60.928 1.0 49.08 2 C 1 ATOM 14 S SD . MET A ? 2 ? -44.594 60.035 59.804 1.0 53.42 2 C 1 ATOM 15 C CE . MET A ? 2 ? -43.266 60.502 60.866 1.0 49.97 2 C 1 ATOM 16 N N . ALA A ? 3 ? -45.165 60.343 64.689 1.0 43.48 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -44.446 61.377 65.454 1.0 43.03 3 C 1 ATOM 18 C C . ALA A ? 3 ? -44.079 62.599 64.591 1.0 45.95 3 C 1 ATOM 19 O O . ALA A ? 3 ? -43.604 62.439 63.468 1.0 45.68 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -43.200 60.790 66.091 1.0 43.78 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.352 63.828 65.070 1.0 41.53 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -44.066 65.013 64.245 1.0 41.0 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.581 65.340 64.117 1.0 43.96 4 C 1 ATOM 24 O O . PRO A ? 4 ? -42.179 65.982 63.148 1.0 43.2 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.842 66.120 64.945 1.0 42.94 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -44.913 65.689 66.367 1.0 47.52 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -44.955 64.196 66.369 1.0 43.09 4 C 1 ATOM 28 N N . ARG A ? 5 ? -41.768 64.895 65.092 1.0 40.68 5 C 1 ATOM 29 C CA . ARG A ? 5 ? -40.315 65.101 65.117 1.0 40.47 5 C 1 ATOM 30 C C . ARG A ? 5 ? -39.584 63.741 65.135 1.0 45.57 5 C 1 ATOM 31 O O . ARG A ? 5 ? -40.220 62.705 65.346 1.0 45.55 5 C 1 ATOM 32 C CB . ARG A ? 5 ? -39.919 65.932 66.349 1.0 38.65 5 C 1 ATOM 33 C CG . ARG A ? 5 ? -38.700 66.820 66.132 1.0 43.44 5 C 1 ATOM 34 C CD . ARG A ? 5 ? -38.254 67.478 67.427 1.0 44.62 5 C 1 ATOM 35 N NE . ARG A ? 5 ? -37.820 68.858 67.215 1.0 44.0 5 C 1 ATOM 36 C CZ . ARG A ? 5 ? -36.571 69.211 66.935 1.0 64.0 5 C 1 ATOM 37 N NH1 . ARG A ? 5 ? -35.621 68.291 66.829 1.0 55.28 5 C 1 ATOM 38 N NH2 . ARG A ? 5 ? -36.263 70.482 66.748 1.0 54.46 5 C 1 ATOM 39 N N . THR A ? 6 ? -38.260 63.750 64.887 1.0 42.31 6 C 1 ATOM 40 C CA . THR A ? 6 ? -37.410 62.555 64.908 1.0 42.24 6 C 1 ATOM 41 C C . THR A ? 6 ? -36.014 62.900 65.465 1.0 47.1 6 C 1 ATOM 42 O O . THR A ? 6 ? -35.778 64.052 65.835 1.0 46.68 6 C 1 ATOM 43 C CB . THR A ? 6 ? -37.402 61.851 63.537 1.0 49.51 6 C 1 ATOM 44 C CG2 . THR A ? 6 ? -36.552 62.579 62.488 1.0 47.87 6 C 1 ATOM 45 O OG1 . THR A ? 6 ? -36.940 60.515 63.714 1.0 49.87 6 C 1 ATOM 46 N N . LEU A ? 7 ? -35.104 61.911 65.541 1.0 44.44 7 C 1 ATOM 47 C CA . LEU A ? 7 ? -33.760 62.153 66.064 1.0 44.57 7 C 1 ATOM 48 C C . LEU A ? 7 ? -32.731 62.408 64.971 1.0 50.07 7 C 1 ATOM 49 O O . LEU A ? 7 ? -32.601 61.597 64.052 1.0 50.04 7 C 1 ATOM 50 C CB . LEU A ? 7 ? -33.290 60.983 66.944 1.0 44.38 7 C 1 ATOM 51 C CG . LEU A ? 7 ? -33.962 60.795 68.296 1.0 48.64 7 C 1 ATOM 52 C CD1 . LEU A ? 7 ? -33.221 59.774 69.112 1.0 48.65 7 C 1 ATOM 53 C CD2 . LEU A ? 7 ? -34.019 62.086 69.068 1.0 50.72 7 C 1 ATOM 54 N N . ILE A ? 8 ? -31.978 63.519 65.082 1.0 47.45 8 C 1 ATOM 55 C CA . ILE A ? 8 ? -30.866 63.792 64.169 1.0 47.65 8 C 1 ATOM 56 C C . ILE A ? 8 ? -29.648 63.154 64.815 1.0 51.77 8 C 1 ATOM 57 O O . ILE A ? 8 ? -29.036 63.736 65.722 1.0 51.67 8 C 1 ATOM 58 C CB . ILE A ? 8 ? -30.668 65.304 63.843 1.0 50.86 8 C 1 ATOM 59 C CG1 . ILE A ? 8 ? -31.890 65.876 63.125 1.0 51.79 8 C 1 ATOM 60 C CG2 . ILE A ? 8 ? -29.394 65.547 63.010 1.0 50.63 8 C 1 ATOM 61 C CD1 . ILE A ? 8 ? -32.507 66.937 63.849 1.0 63.29 8 C 1 ATOM 62 N N . LEU A ? 9 ? -29.375 61.902 64.425 1.0 47.94 9 C 1 ATOM 63 C CA . LEU A ? 9 ? -28.272 61.107 64.954 1.0 50.07 9 C 1 ATOM 64 C C . LEU A ? 9 ? -26.919 61.697 64.560 1.0 67.7 9 C 1 ATOM 65 O O . LEU A ? 9 ? -26.008 61.713 65.417 1.0 70.8 9 C 1 ATOM 66 C CB . LEU A ? 9 ? -28.385 59.655 64.469 1.0 49.95 9 C 1 ATOM 67 C CG . LEU A ? 9 ? -29.704 58.955 64.763 1.0 54.71 9 C 1 ATOM 68 C CD1 . LEU A ? 9 ? -29.936 57.819 63.798 1.0 55.04 9 C 1 ATOM 69 C CD2 . LEU A ? 9 ? -29.769 58.470 66.199 1.0 57.24 9 C 1 ATOM 70 O OXT . LEU A ? 9 ? -26.790 62.186 63.412 1.0 86.37 9 C 1 #