data_1a9b_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 ? -51.550 60.064 63.680 1.0 14.0 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.702 61.121 63.053 1.0 14.0 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.283 60.968 63.583 1.0 14.0 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.073 60.867 64.791 1.0 14.0 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.221 62.516 63.405 1.0 14.0 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.418 63.679 62.812 1.0 14.0 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.016 64.075 61.468 1.0 14.0 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.412 64.860 63.775 1.0 14.0 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.293 60.896 62.679 1.0 14.0 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -46.903 60.755 63.100 1.0 14.0 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.317 62.113 63.459 1.0 14.0 2 C 1 ATOM 12 O O . PRO A ? 2 ? -46.737 63.144 62.922 1.0 14.0 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.250 60.208 61.840 1.0 14.0 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -46.964 60.963 60.771 1.0 14.0 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.405 60.846 61.213 1.0 14.0 2 C 1 ATOM 16 N N . PRO A ? 3 ? -45.401 62.144 64.440 1.0 10.0 3 C 1 ATOM 17 C CA . PRO A ? 3 ? -44.748 63.378 64.882 1.0 10.0 3 C 1 ATOM 18 C C . PRO A ? 3 ? -43.653 63.761 63.878 1.0 10.0 3 C 1 ATOM 19 O O . PRO A ? 3 ? -43.142 62.898 63.154 1.0 10.0 3 C 1 ATOM 20 C CB . PRO A ? 3 ? -44.162 62.978 66.234 1.0 10.0 3 C 1 ATOM 21 C CG . PRO A ? 3 ? -43.821 61.534 66.025 1.0 10.0 3 C 1 ATOM 22 C CD . PRO A ? 3 ? -45.053 61.020 65.330 1.0 10.0 3 C 1 ATOM 23 N N . LEU A ? 4 ? -43.295 65.043 63.838 1.0 10.0 4 C 1 ATOM 24 C CA . LEU A ? 4 ? -42.269 65.524 62.914 1.0 10.0 4 C 1 ATOM 25 C C . LEU A ? 4 ? -40.863 65.259 63.446 1.0 10.0 4 C 1 ATOM 26 O O . LEU A ? 4 ? -40.475 65.786 64.488 1.0 10.0 4 C 1 ATOM 27 C CB . LEU A ? 4 ? -42.460 67.018 62.646 1.0 10.0 4 C 1 ATOM 28 C CG . LEU A ? 4 ? -41.661 67.650 61.506 1.0 10.0 4 C 1 ATOM 29 C CD1 . LEU A ? 4 ? -41.996 66.971 60.190 1.0 10.0 4 C 1 ATOM 30 C CD2 . LEU A ? 4 ? -41.969 69.134 61.432 1.0 10.0 4 C 1 ATOM 31 N N . ASP A ? 5 ? -40.116 64.415 62.741 1.0 10.0 5 C 1 ATOM 32 C CA . ASP A ? 5 ? -38.753 64.078 63.130 1.0 10.0 5 C 1 ATOM 33 C C . ASP A ? 5 ? -37.837 65.115 62.490 1.0 10.0 5 C 1 ATOM 34 O O . ASP A ? 5 ? -37.678 65.161 61.269 1.0 10.0 5 C 1 ATOM 35 C CB . ASP A ? 5 ? -38.393 62.672 62.642 1.0 10.0 5 C 1 ATOM 36 C CG . ASP A ? 5 ? -37.122 62.129 63.278 1.0 10.0 5 C 1 ATOM 37 O OD1 . ASP A ? 5 ? -36.504 62.811 64.131 1.0 10.0 5 C 1 ATOM 38 O OD2 . ASP A ? 5 ? -36.752 60.993 62.922 1.0 10.0 5 C 1 ATOM 39 N N . ILE A ? 6 ? -37.223 65.939 63.324 1.0 10.0 6 C 1 ATOM 40 C CA . ILE A ? 6 ? -36.365 66.994 62.824 1.0 10.0 6 C 1 ATOM 41 C C . ILE A ? 6 ? -34.894 66.832 63.245 1.0 10.0 6 C 1 ATOM 42 O O . ILE A ? 6 ? -34.010 67.482 62.697 1.0 10.0 6 C 1 ATOM 43 C CB . ILE A ? 6 ? -36.948 68.372 63.245 1.0 10.0 6 C 1 ATOM 44 C CG1 . ILE A ? 6 ? -36.387 69.476 62.356 1.0 10.0 6 C 1 ATOM 45 C CG2 . ILE A ? 6 ? -36.692 68.636 64.727 1.0 10.0 6 C 1 ATOM 46 C CD1 . ILE A ? 6 ? -36.634 69.229 60.872 1.0 10.0 6 C 1 ATOM 47 N N . THR A ? 7 ? -34.635 65.918 64.170 1.0 10.0 7 C 1 ATOM 48 C CA . THR A ? 7 ? -33.282 65.669 64.658 1.0 10.0 7 C 1 ATOM 49 C C . THR A ? 7 ? -32.756 64.352 64.069 1.0 10.0 7 C 1 ATOM 50 O O . THR A ? 7 ? -33.421 63.317 64.182 1.0 10.0 7 C 1 ATOM 51 C CB . THR A ? 7 ? -33.288 65.518 66.198 1.0 10.0 7 C 1 ATOM 52 C CG2 . THR A ? 7 ? -31.901 65.254 66.709 1.0 10.0 7 C 1 ATOM 53 O OG1 . THR A ? 7 ? -33.818 66.698 66.814 1.0 10.0 7 C 1 ATOM 54 N N . PRO A ? 8 ? -31.574 64.376 63.414 1.0 10.0 8 C 1 ATOM 55 C CA . PRO A ? 8 ? -30.981 63.173 62.816 1.0 10.0 8 C 1 ATOM 56 C C . PRO A ? 8 ? -30.292 62.358 63.899 1.0 10.0 8 C 1 ATOM 57 O O . PRO A ? 8 ? -30.179 62.809 65.043 1.0 10.0 8 C 1 ATOM 58 C CB . PRO A ? 8 ? -29.939 63.748 61.844 1.0 10.0 8 C 1 ATOM 59 C CG . PRO A ? 8 ? -30.407 65.161 61.625 1.0 10.0 8 C 1 ATOM 60 C CD . PRO A ? 8 ? -30.812 65.560 63.001 1.0 10.0 8 C 1 ATOM 61 N N . TYR A ? 9 ? -29.845 61.159 63.539 1.0 19.79 9 C 1 ATOM 62 C CA . TYR A ? 9 ? -29.148 60.287 64.476 1.0 19.79 9 C 1 ATOM 63 C C . TYR A ? 9 ? -27.695 60.735 64.606 1.0 19.79 9 C 1 ATOM 64 O O . TYR A ? 9 ? -27.137 60.606 65.707 1.0 19.79 9 C 1 ATOM 65 C CB . TYR A ? 9 ? -29.178 58.840 63.982 1.0 19.79 9 C 1 ATOM 66 C CG . TYR A ? 9 ? -30.524 58.147 64.054 1.0 19.79 9 C 1 ATOM 67 C CD1 . TYR A ? 9 ? -31.706 58.809 63.720 1.0 19.79 9 C 1 ATOM 68 C CD2 . TYR A ? 9 ? -30.610 56.814 64.436 1.0 19.79 9 C 1 ATOM 69 C CE1 . TYR A ? 9 ? -32.946 58.157 63.763 1.0 19.79 9 C 1 ATOM 70 C CE2 . TYR A ? 9 ? -31.839 56.148 64.485 1.0 19.79 9 C 1 ATOM 71 C CZ . TYR A ? 9 ? -33.008 56.825 64.150 1.0 19.79 9 C 1 ATOM 72 O OH . TYR A ? 9 ? -34.242 56.201 64.203 1.0 19.79 9 C 1 #