data_1qsf_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 ? -51.978 59.766 63.854 1.0 5.0 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.240 61.002 63.532 1.0 31.03 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.747 60.830 63.820 1.0 34.01 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.368 60.300 64.859 1.0 40.47 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.811 62.137 64.360 1.0 44.7 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.494 63.504 63.796 1.0 50.42 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.237 63.633 62.466 1.0 59.24 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.906 64.597 64.765 1.0 50.71 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.916 61.278 62.888 1.0 37.08 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.469 61.166 63.012 1.0 32.67 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.887 62.148 64.008 1.0 36.12 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.428 63.234 64.221 1.0 37.94 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.814 61.404 61.653 1.0 35.3 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.621 60.287 60.651 1.0 42.81 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.888 60.800 59.391 1.0 29.7 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.809 59.221 61.357 1.0 44.06 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.770 61.748 64.607 1.0 38.09 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -45.064 62.579 65.574 1.0 32.88 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.468 63.704 64.727 1.0 27.21 3 C 1 ATOM 20 O O . PHE A ? 3 ? -44.002 63.468 63.625 1.0 30.88 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.992 61.727 66.288 1.0 30.39 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.933 62.524 67.031 1.0 26.37 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.286 63.421 68.040 1.0 28.1 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.581 62.386 66.703 1.0 28.69 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.301 64.183 68.705 1.0 26.15 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.602 63.137 67.361 1.0 23.9 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -40.960 64.041 68.358 1.0 26.83 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.501 64.929 65.228 1.0 32.0 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.005 66.043 64.442 1.0 38.17 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.597 66.529 64.694 1.0 48.49 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.240 67.632 64.233 1.0 44.53 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.788 65.740 65.404 1.0 47.09 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.452 66.217 65.642 1.0 39.29 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.269 65.270 65.620 1.0 39.19 5 C 1 ATOM 35 O O . TYR A ? 5 ? -38.590 65.063 66.643 1.0 53.0 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.412 67.054 66.929 1.0 39.92 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -41.339 68.268 66.909 1.0 46.84 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -42.676 68.162 67.319 1.0 40.05 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -40.888 69.513 66.462 1.0 41.59 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -43.529 69.263 67.283 1.0 36.87 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -41.734 70.623 66.419 1.0 41.37 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -43.055 70.494 66.827 1.0 37.34 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -43.904 71.590 66.745 1.0 44.94 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.973 64.684 64.440 1.0 35.56 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.827 63.776 64.305 1.0 32.5 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.556 64.592 64.428 1.0 31.87 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.574 65.808 64.207 1.0 51.86 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -38.013 63.183 62.906 1.0 37.41 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -38.801 64.246 62.161 1.0 35.65 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -39.758 64.769 63.199 1.0 32.67 6 C 1 ATOM 51 N N . VAL A ? 7 ? -35.477 63.918 64.813 1.0 32.15 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -34.147 64.512 64.981 1.0 26.83 7 C 1 ATOM 53 C C . VAL A ? 7 ? -33.176 63.419 64.537 1.0 22.43 7 C 1 ATOM 54 O O . VAL A ? 7 ? -33.455 62.223 64.732 1.0 23.07 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -33.821 64.876 66.462 1.0 31.69 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -32.365 65.429 66.559 1.0 50.36 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -34.861 65.915 66.998 1.0 31.5 7 C 1 ATOM 58 N N . ALA A ? 8 ? -32.054 63.839 63.947 1.0 25.16 8 C 1 ATOM 59 C CA . ALA A ? 8 ? -31.026 62.943 63.431 1.0 37.13 8 C 1 ATOM 60 C C . ALA A ? 8 ? -30.113 62.288 64.475 1.0 41.48 8 C 1 ATOM 61 O O . ALA A ? 8 ? -29.729 62.930 65.448 1.0 46.41 8 C 1 ATOM 62 C CB . ALA A ? 8 ? -30.189 63.694 62.414 1.0 38.32 8 C 1 ATOM 63 N N . VAL A ? 9 ? -29.757 61.013 64.250 1.0 35.55 9 C 1 ATOM 64 C CA . VAL A ? 9 ? -28.862 60.283 65.153 1.0 28.47 9 C 1 ATOM 65 C C . VAL A ? 9 ? -27.533 61.051 65.102 1.0 40.14 9 C 1 ATOM 66 O O . VAL A ? 9 ? -26.567 60.620 65.785 1.0 42.82 9 C 1 ATOM 67 C CB . VAL A ? 9 ? -28.605 58.782 64.716 1.0 5.0 9 C 1 ATOM 68 C CG1 . VAL A ? 9 ? -29.905 58.009 64.592 1.0 5.0 9 C 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.794 58.732 63.440 1.0 19.29 9 C 1 ATOM 70 O OXT . VAL A ? 9 ? -27.497 62.069 64.342 1.0 40.97 9 C 1 #