data_3ixa_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 ? -51.587 59.305 64.020 1.0 21.04 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.922 60.608 63.672 1.0 21.66 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.436 60.436 63.949 1.0 21.16 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.074 60.077 65.057 1.0 20.47 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.466 61.786 64.495 1.0 21.56 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.182 63.212 63.965 1.0 22.97 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.225 63.674 62.924 1.0 22.74 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.081 64.289 65.047 1.0 21.77 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.603 60.741 62.960 1.0 20.56 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.137 60.667 63.085 1.0 21.35 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.562 61.688 64.060 1.0 21.32 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.200 62.716 64.337 1.0 21.39 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.508 60.991 61.733 1.0 22.25 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.609 59.973 60.591 1.0 24.53 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.304 60.683 59.310 1.0 22.53 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.600 58.901 60.781 1.0 25.56 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.339 61.412 64.532 1.0 19.88 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.528 62.341 65.337 1.0 19.32 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.136 63.481 64.432 1.0 19.74 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.825 63.249 63.248 1.0 19.33 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.292 61.614 65.899 1.0 18.22 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.407 62.452 66.794 1.0 20.94 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.951 63.309 67.741 1.0 18.05 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.008 62.357 66.693 1.0 17.12 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.159 64.064 68.563 1.0 18.89 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.208 63.093 67.533 1.0 16.79 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -40.784 63.964 68.453 1.0 21.69 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.234 64.710 64.959 1.0 19.79 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.956 65.909 64.162 1.0 21.05 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.492 66.311 64.158 1.0 22.12 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.103 67.156 63.391 1.0 22.85 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.651 65.735 65.021 1.0 23.54 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.260 66.269 65.138 1.0 23.91 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.129 65.241 65.113 1.0 23.46 5 C 1 ATOM 35 O O . TYR A ? 5 ? -38.380 65.166 66.074 1.0 23.6 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.135 67.170 66.390 1.0 24.54 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -41.220 68.217 66.438 1.0 26.56 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -41.133 69.381 65.647 1.0 28.44 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.379 68.005 67.194 1.0 26.44 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -42.165 70.311 65.650 1.0 30.7 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.400 68.916 67.200 1.0 28.88 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -43.303 70.064 66.437 1.0 30.72 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -44.347 70.969 66.491 1.0 33.81 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.975 64.458 64.015 1.0 24.2 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.864 63.496 64.077 1.0 23.68 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.532 64.278 64.036 1.0 23.75 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.465 65.353 63.442 1.0 23.93 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -38.083 62.613 62.839 1.0 23.67 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -38.836 63.523 61.845 1.0 23.75 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -39.641 64.476 62.690 1.0 23.88 6 C 1 ATOM 51 N N . VAL A ? 7 ? -35.538 63.791 64.777 1.0 23.39 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -34.231 64.431 64.935 1.0 23.92 7 C 1 ATOM 53 C C . VAL A ? 7 ? -33.160 63.436 64.471 1.0 23.98 7 C 1 ATOM 54 O O . VAL A ? 7 ? -33.340 62.232 64.609 1.0 24.74 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -34.038 64.833 66.437 1.0 23.79 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -32.628 65.310 66.746 1.0 24.67 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -35.022 65.911 66.824 1.0 23.57 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.090 63.940 63.870 1.0 23.49 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -30.969 63.157 63.370 1.0 24.55 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.323 62.321 64.474 1.0 24.24 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.236 62.793 65.624 1.0 23.98 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -29.888 64.121 62.828 1.0 24.91 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -30.312 64.979 61.653 1.0 27.73 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -29.998 66.333 61.605 1.0 30.19 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.045 64.429 60.582 1.0 28.61 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -30.398 67.116 60.526 1.0 30.11 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.448 65.202 59.522 1.0 27.02 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -31.113 66.529 59.492 1.0 28.91 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -31.513 67.280 58.412 1.0 31.68 8 C 1 ATOM 70 N N . VAL A ? 9 ? -29.876 61.104 64.135 1.0 23.69 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -28.927 60.373 65.009 1.0 24.14 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.515 61.027 65.033 1.0 24.9 9 C 1 ATOM 73 O O . VAL A ? 9 ? -27.136 61.897 64.212 1.0 23.41 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -28.693 58.868 64.630 1.0 24.39 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -29.975 58.019 64.710 1.0 23.43 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -27.953 58.749 63.270 1.0 24.17 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.704 60.665 65.919 1.0 25.68 9 C 1 #