data_1cg9_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 ? -51.537 59.462 63.982 1.0 21.99 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.741 60.641 63.547 1.0 20.78 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.341 60.436 64.112 1.0 21.2 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.192 60.129 65.288 1.0 22.75 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.360 61.917 64.107 1.0 21.18 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.197 63.184 63.272 1.0 20.68 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.813 62.987 61.897 1.0 17.58 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.873 64.330 63.984 1.0 25.09 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.304 60.544 63.267 1.0 23.51 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -46.915 60.359 63.702 1.0 24.06 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.245 61.618 64.249 1.0 25.69 2 C 1 ATOM 12 O O . PRO A ? 2 ? -46.748 62.730 64.069 1.0 26.44 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.235 59.909 62.413 1.0 19.49 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -46.897 60.778 61.403 1.0 20.11 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.371 60.727 61.806 1.0 22.93 2 C 1 ATOM 16 N N . PRO A ? 3 ? -45.131 61.450 64.981 1.0 24.99 3 C 1 ATOM 17 C CA . PRO A ? 3 ? -44.387 62.572 65.551 1.0 24.17 3 C 1 ATOM 18 C C . PRO A ? 3 ? -43.540 63.185 64.435 1.0 25.99 3 C 1 ATOM 19 O O . PRO A ? 3 ? -43.646 62.773 63.281 1.0 27.83 3 C 1 ATOM 20 C CB . PRO A ? 3 ? -43.519 61.897 66.609 1.0 23.15 3 C 1 ATOM 21 C CG . PRO A ? 3 ? -43.248 60.567 66.010 1.0 23.51 3 C 1 ATOM 22 C CD . PRO A ? 3 ? -44.606 60.174 65.491 1.0 25.28 3 C 1 ATOM 23 N N . LEU A ? 4 ? -42.677 64.132 64.779 1.0 29.21 4 C 1 ATOM 24 C CA . LEU A ? 4 ? -41.841 64.785 63.781 1.0 32.82 4 C 1 ATOM 25 C C . LEU A ? 4 ? -40.370 64.544 64.093 1.0 36.32 4 C 1 ATOM 26 O O . LEU A ? 4 ? -39.889 64.937 65.157 1.0 47.43 4 C 1 ATOM 27 C CB . LEU A ? 4 ? -42.135 66.282 63.767 1.0 36.48 4 C 1 ATOM 28 C CG . LEU A ? 4 ? -43.601 66.677 63.999 1.0 39.77 4 C 1 ATOM 29 C CD1 . LEU A ? 4 ? -43.798 67.158 65.439 1.0 31.12 4 C 1 ATOM 30 C CD2 . LEU A ? 4 ? -44.014 67.755 63.027 1.0 38.7 4 C 1 ATOM 31 N N . ASP A ? 5 ? -39.664 63.866 63.195 1.0 35.13 5 C 1 ATOM 32 C CA . ASP A ? 5 ? -38.249 63.584 63.413 1.0 34.47 5 C 1 ATOM 33 C C . ASP A ? 5 ? -37.426 64.812 63.053 1.0 35.49 5 C 1 ATOM 34 O O . ASP A ? 5 ? -36.839 64.895 61.972 1.0 37.31 5 C 1 ATOM 35 C CB . ASP A ? 5 ? -37.794 62.384 62.575 1.0 37.67 5 C 1 ATOM 36 C CG . ASP A ? 5 ? -38.333 61.069 63.095 1.0 34.01 5 C 1 ATOM 37 O OD1 . ASP A ? 5 ? -39.560 60.872 63.060 1.0 34.14 5 C 1 ATOM 38 O OD2 . ASP A ? 5 ? -37.523 60.233 63.544 1.0 37.02 5 C 1 ATOM 39 N N . ILE A ? 6 ? -37.399 65.771 63.966 1.0 32.64 6 C 1 ATOM 40 C CA . ILE A ? 6 ? -36.662 67.007 63.754 1.0 36.76 6 C 1 ATOM 41 C C . ILE A ? 6 ? -35.161 66.755 63.877 1.0 35.46 6 C 1 ATOM 42 O O . ILE A ? 6 ? -34.371 67.224 63.053 1.0 33.04 6 C 1 ATOM 43 C CB . ILE A ? 6 ? -37.082 68.087 64.787 1.0 40.98 6 C 1 ATOM 44 C CG1 . ILE A ? 6 ? -38.597 68.307 64.729 1.0 42.55 6 C 1 ATOM 45 C CG2 . ILE A ? 6 ? -36.363 69.400 64.512 1.0 42.1 6 C 1 ATOM 46 C CD1 . ILE A ? 6 ? -39.124 69.241 65.796 1.0 40.35 6 C 1 ATOM 47 N N . THR A ? 7 ? -34.789 65.975 64.886 1.0 32.94 7 C 1 ATOM 48 C CA . THR A ? 7 ? -33.394 65.657 65.166 1.0 33.35 7 C 1 ATOM 49 C C . THR A ? 7 ? -32.933 64.313 64.592 1.0 33.34 7 C 1 ATOM 50 O O . THR A ? 7 ? -33.514 63.270 64.899 1.0 35.03 7 C 1 ATOM 51 C CB . THR A ? 7 ? -33.164 65.646 66.690 1.0 34.41 7 C 1 ATOM 52 C CG2 . THR A ? 7 ? -31.678 65.722 67.016 1.0 32.46 7 C 1 ATOM 53 O OG1 . THR A ? 7 ? -33.838 66.768 67.279 1.0 33.13 7 C 1 ATOM 54 N N . PRO A ? 8 ? -31.902 64.330 63.725 1.0 34.59 8 C 1 ATOM 55 C CA . PRO A ? 8 ? -31.350 63.119 63.103 1.0 32.54 8 C 1 ATOM 56 C C . PRO A ? 8 ? -30.512 62.342 64.119 1.0 33.41 8 C 1 ATOM 57 O O . PRO A ? 8 ? -30.269 62.828 65.230 1.0 30.18 8 C 1 ATOM 58 C CB . PRO A ? 8 ? -30.449 63.679 61.996 1.0 30.83 8 C 1 ATOM 59 C CG . PRO A ? 8 ? -31.012 65.039 61.725 1.0 35.07 8 C 1 ATOM 60 C CD . PRO A ? 8 ? -31.318 65.532 63.108 1.0 33.27 8 C 1 ATOM 61 N N . TYR A ? 9 ? -30.091 61.136 63.745 1.0 32.51 9 C 1 ATOM 62 C CA . TYR A ? 9 ? -29.264 60.300 64.616 1.0 30.83 9 C 1 ATOM 63 C C . TYR A ? 9 ? -27.846 60.858 64.710 1.0 29.44 9 C 1 ATOM 64 O O . TYR A ? 9 ? -27.194 60.653 65.748 1.0 28.47 9 C 1 ATOM 65 C CB . TYR A ? 9 ? -29.201 58.863 64.091 1.0 32.5 9 C 1 ATOM 66 C CG . TYR A ? 9 ? -30.494 58.088 64.207 1.0 31.59 9 C 1 ATOM 67 C CD1 . TYR A ? 9 ? -31.630 58.483 63.506 1.0 35.93 9 C 1 ATOM 68 C CD2 . TYR A ? 9 ? -30.577 56.949 65.007 1.0 27.66 9 C 1 ATOM 69 C CE1 . TYR A ? 9 ? -32.817 57.766 63.593 1.0 29.11 9 C 1 ATOM 70 C CE2 . TYR A ? 9 ? -31.763 56.224 65.101 1.0 28.59 9 C 1 ATOM 71 C CZ . TYR A ? 9 ? -32.876 56.641 64.390 1.0 27.56 9 C 1 ATOM 72 O OH . TYR A ? 9 ? -34.052 55.939 64.465 1.0 27.22 9 C 1 ATOM 73 O OXT . TYR A ? 9 ? -27.389 61.473 63.728 1.0 27.4 9 C 1 #