data_1bd2_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 . LEU A ? 1 ? -51.790 59.662 64.193 1.0 27.96 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.024 60.875 63.809 1.0 28.73 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.552 60.606 64.105 1.0 27.5 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.237 60.025 65.131 1.0 29.89 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.505 62.060 64.629 1.0 29.19 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.143 63.425 64.071 1.0 27.52 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.001 63.690 62.848 1.0 28.19 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.380 64.491 65.135 1.0 27.18 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.674 60.945 63.169 1.0 26.72 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.252 60.729 63.358 1.0 24.17 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.645 61.757 64.291 1.0 25.7 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.224 62.815 64.558 1.0 27.53 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.490 60.812 62.036 1.0 19.35 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.526 59.767 60.939 1.0 21.18 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -47.397 60.260 59.852 1.0 27.3 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.138 59.603 60.365 1.0 26.86 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.447 61.429 64.758 1.0 31.27 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.654 62.285 65.630 1.0 30.86 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.215 63.452 64.747 1.0 28.94 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.943 63.274 63.556 1.0 26.8 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.432 61.494 66.122 1.0 25.23 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.458 62.298 66.932 1.0 15.06 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.903 63.227 67.858 1.0 17.71 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.096 62.076 66.809 1.0 13.97 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -41.996 63.918 68.662 1.0 13.07 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.178 62.757 67.605 1.0 13.4 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -40.624 63.677 68.532 1.0 9.56 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.124 64.635 65.326 1.0 27.95 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.733 65.772 64.524 1.0 32.61 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.328 66.325 64.653 1.0 33.23 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.005 67.277 63.934 1.0 39.2 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.486 65.750 65.518 1.0 30.22 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.135 66.287 65.711 1.0 23.52 5 C 1 ATOM 34 C C . TYR A ? 5 ? -38.976 65.319 65.685 1.0 23.22 5 C 1 ATOM 35 O O . TYR A ? 5 ? -38.225 65.223 66.662 1.0 28.19 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.060 67.114 67.000 1.0 17.96 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -41.153 68.151 67.083 1.0 17.8 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -42.481 67.758 67.202 1.0 14.87 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -40.878 69.505 66.962 1.0 12.75 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -43.500 68.661 67.184 1.0 19.43 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -41.903 70.426 66.948 1.0 15.01 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -43.215 69.985 67.054 1.0 17.7 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -44.277 70.834 67.006 1.0 31.33 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.843 64.541 64.596 1.0 21.62 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.716 63.600 64.529 1.0 20.31 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.412 64.399 64.375 1.0 23.22 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.401 65.454 63.746 1.0 35.12 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -38.041 62.774 63.278 1.0 18.05 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -38.869 63.728 62.423 1.0 8.09 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -39.760 64.363 63.454 1.0 16.91 6 C 1 ATOM 51 N N . VAL A ? 7 ? -35.319 63.904 64.942 1.0 24.96 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -34.038 64.598 64.879 1.0 21.69 7 C 1 ATOM 53 C C . VAL A ? 7 ? -32.984 63.652 64.371 1.0 21.29 7 C 1 ATOM 54 O O . VAL A ? 7 ? -33.092 62.456 64.573 1.0 31.32 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -33.638 65.133 66.275 1.0 27.73 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -32.189 65.639 66.280 1.0 35.39 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -34.598 66.262 66.695 1.0 27.5 7 C 1 ATOM 58 N N . TYR A ? 8 ? -31.995 64.185 63.671 1.0 24.74 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -30.911 63.381 63.121 1.0 30.44 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.120 62.699 64.242 1.0 33.78 8 C 1 ATOM 61 O O . TYR A ? 8 ? -29.970 63.266 65.331 1.0 33.54 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -29.976 64.275 62.286 1.0 35.9 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -30.652 64.989 61.128 1.0 39.76 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -31.453 64.292 60.222 1.0 41.3 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -30.478 66.353 60.931 1.0 38.67 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.064 64.930 59.152 1.0 42.88 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.085 67.010 59.857 1.0 44.72 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -31.876 66.293 58.966 1.0 47.03 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -32.446 66.929 57.874 1.0 44.11 8 C 1 ATOM 70 N N . VAL A ? 9 ? -29.646 61.476 63.985 1.0 33.31 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -28.862 60.725 64.961 1.0 30.25 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.416 61.185 64.921 1.0 37.94 9 C 1 ATOM 73 O O . VAL A ? 9 ? -26.707 60.929 65.910 1.0 47.08 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -28.866 59.195 64.697 1.0 26.33 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.273 58.649 64.693 1.0 30.08 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.137 58.863 63.419 1.0 11.6 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.996 61.748 63.887 1.0 42.75 9 C 1 #