data_5c09_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 . TYR A ? 1 ? -51.598 59.171 63.576 1.0 40.66 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.100 60.585 63.570 1.0 38.72 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.639 60.635 63.948 1.0 38.39 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.277 60.437 65.118 1.0 38.05 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.905 61.392 64.563 1.0 39.85 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.690 62.883 64.498 1.0 39.51 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.492 63.669 63.692 1.0 39.87 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.681 63.505 65.242 1.0 38.01 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.313 65.029 63.636 1.0 40.91 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.500 64.851 65.189 1.0 38.77 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.322 65.609 64.383 1.0 40.85 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.188 66.975 64.315 1.0 44.4 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.801 60.905 62.956 1.0 38.07 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.351 60.907 63.153 1.0 36.67 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.887 62.013 64.120 1.0 39.07 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.545 63.052 64.243 1.0 40.6 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.656 61.112 61.834 1.0 34.02 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.770 59.958 60.879 1.0 34.32 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.181 60.320 59.550 1.0 33.15 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -46.035 58.756 61.396 1.0 34.68 2 C 1 ATOM 21 N N . GLY A ? 3 ? -45.753 61.762 64.790 1.0 37.45 3 C 1 ATOM 22 C CA . GLY A ? 3 ? -45.039 62.785 65.520 1.0 36.22 3 C 1 ATOM 23 C C . GLY A ? 3 ? -44.385 63.744 64.559 1.0 35.02 3 C 1 ATOM 24 O O . GLY A ? 3 ? -44.038 63.404 63.447 1.0 33.37 3 C 1 ATOM 25 N N . GLY A ? 4 ? -44.245 64.989 64.971 1.0 36.49 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.631 65.961 64.115 1.0 34.41 4 C 1 ATOM 27 C C . GLY A ? 4 ? -43.413 67.276 64.818 1.0 36.25 4 C 1 ATOM 28 O O . GLY A ? 4 ? -43.761 67.439 65.962 1.0 37.18 4 C 1 ATOM 29 N N . PRO A ? 5 ? -42.936 68.265 64.083 1.0 36.77 5 C 1 ATOM 30 C CA . PRO A ? 5 ? -42.927 68.216 62.617 1.0 35.61 5 C 1 ATOM 31 C C . PRO A ? 5 ? -41.915 67.209 62.060 1.0 35.14 5 C 1 ATOM 32 O O . PRO A ? 5 ? -42.193 66.553 61.078 1.0 33.96 5 C 1 ATOM 33 C CB . PRO A ? 5 ? -42.624 69.640 62.230 1.0 37.44 5 C 1 ATOM 34 C CG . PRO A ? 5 ? -42.834 70.459 63.463 1.0 39.9 5 C 1 ATOM 35 C CD . PRO A ? 5 ? -42.522 69.562 64.602 1.0 38.5 5 C 1 ATOM 36 N N . ASP A ? 6 ? -40.783 67.045 62.731 1.0 37.37 6 C 1 ATOM 37 C CA . ASP A ? 6 ? -39.773 66.034 62.376 1.0 35.36 6 C 1 ATOM 38 C C . ASP A ? 6 ? -38.977 65.622 63.635 1.0 35.58 6 C 1 ATOM 39 O O . ASP A ? 6 ? -39.231 66.121 64.725 1.0 41.11 6 C 1 ATOM 40 C CB . ASP A ? 6 ? -38.838 66.584 61.273 1.0 34.51 6 C 1 ATOM 41 C CG . ASP A ? 6 ? -38.164 67.881 61.649 1.0 36.93 6 C 1 ATOM 42 O OD1 . ASP A ? 6 ? -38.255 68.316 62.847 1.0 38.14 6 C 1 ATOM 43 O OD2 . ASP A ? 6 ? -37.554 68.502 60.717 1.0 37.81 6 C 1 ATOM 44 N N . PHE A ? 7 ? -38.030 64.718 63.463 1.0 35.76 7 C 1 ATOM 45 C CA . PHE A ? 7 ? -37.107 64.193 64.492 1.0 36.78 7 C 1 ATOM 46 C C . PHE A ? 7 ? -35.704 64.637 64.166 1.0 35.59 7 C 1 ATOM 47 O O . PHE A ? 7 ? -35.380 64.846 63.020 1.0 36.56 7 C 1 ATOM 48 C CB . PHE A ? 7 ? -37.149 62.675 64.507 1.0 36.65 7 C 1 ATOM 49 C CG . PHE A ? 7 ? -38.462 62.146 64.939 1.0 41.41 7 C 1 ATOM 50 C CD1 . PHE A ? 7 ? -38.982 62.492 66.181 1.0 45.73 7 C 1 ATOM 51 C CD2 . PHE A ? 7 ? -39.244 61.377 64.090 1.0 44.96 7 C 1 ATOM 52 C CE1 . PHE A ? 7 ? -40.240 62.068 66.578 1.0 44.99 7 C 1 ATOM 53 C CE2 . PHE A ? 7 ? -40.506 60.945 64.496 1.0 46.12 7 C 1 ATOM 54 C CZ . PHE A ? 7 ? -40.998 61.294 65.744 1.0 44.85 7 C 1 ATOM 55 N N . PRO A ? 8 ? -34.856 64.799 65.179 1.0 36.39 8 C 1 ATOM 56 C CA . PRO A ? 8 ? -33.470 65.133 64.964 1.0 35.19 8 C 1 ATOM 57 C C . PRO A ? 8 ? -32.715 63.979 64.296 1.0 33.67 8 C 1 ATOM 58 O O . PRO A ? 8 ? -33.073 62.781 64.406 1.0 30.7 8 C 1 ATOM 59 C CB . PRO A ? 8 ? -32.962 65.327 66.385 1.0 39.01 8 C 1 ATOM 60 C CG . PRO A ? 8 ? -33.728 64.341 67.194 1.0 39.38 8 C 1 ATOM 61 C CD . PRO A ? 8 ? -35.099 64.324 66.554 1.0 39.33 8 C 1 ATOM 62 N N . THR A ? 9 ? -31.675 64.348 63.604 1.0 34.58 9 C 1 ATOM 63 C CA . THR A ? 9 ? -30.731 63.380 63.041 1.0 37.54 9 C 1 ATOM 64 C C . THR A ? 9 ? -29.944 62.682 64.146 1.0 38.97 9 C 1 ATOM 65 O O . THR A ? 9 ? -29.662 63.256 65.208 1.0 39.51 9 C 1 ATOM 66 C CB . THR A ? 9 ? -29.715 64.066 62.066 1.0 39.6 9 C 1 ATOM 67 C CG2 . THR A ? 9 ? -29.132 65.300 62.646 1.0 40.76 9 C 1 ATOM 68 O OG1 . THR A ? 9 ? -28.612 63.176 61.845 1.0 54.24 9 C 1 ATOM 69 N N . ILE A ? 10 ? -29.616 61.431 63.907 1.0 42.07 10 C 1 ATOM 70 C CA . ILE A ? 10 ? -28.595 60.728 64.690 1.0 46.73 10 C 1 ATOM 71 C C . ILE A ? 10 ? -27.337 61.560 64.725 1.0 50.19 10 C 1 ATOM 72 O O . ILE A ? 10 ? -27.129 62.451 63.893 1.0 57.52 10 C 1 ATOM 73 C CB . ILE A ? 10 ? -28.297 59.354 64.047 1.0 48.89 10 C 1 ATOM 74 C CG1 . ILE A ? 10 ? -28.955 58.278 64.863 1.0 49.16 10 C 1 ATOM 75 C CG2 . ILE A ? 10 ? -26.811 59.047 63.906 1.0 49.64 10 C 1 ATOM 76 C CD1 . ILE A ? 10 ? -30.446 58.344 64.776 1.0 48.61 10 C 1 ATOM 77 O OXT . ILE A ? 10 ? -26.491 61.378 65.596 1.0 58.95 10 C 1 #