data_5iro_2 # 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 ? -51.235 62.585 63.750 1.0 52.73 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -50.811 61.336 64.377 1.0 62.5 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.288 61.198 64.439 1.0 60.67 1 F 1 ATOM 4 O O . LEU A ? 1 ? -48.764 60.579 65.359 1.0 57.13 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.438 60.112 63.688 1.0 54.59 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.533 59.886 62.176 1.0 53.52 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -50.203 59.983 61.520 1.0 53.74 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -52.122 58.509 61.901 1.0 47.15 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.582 61.727 63.443 1.0 35.22 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.129 61.587 63.413 1.0 36.77 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.388 62.526 64.337 1.0 36.56 2 F 1 ATOM 12 O O . LEU A ? 2 ? -46.877 63.594 64.712 1.0 47.74 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.560 61.770 62.005 1.0 36.28 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.348 60.514 61.167 1.0 33.53 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.937 60.928 59.791 1.0 32.43 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.281 59.626 61.780 1.0 35.6 2 F 1 ATOM 17 N N . PHE A ? 3 ? -45.193 62.088 64.704 1.0 39.42 3 F 1 ATOM 18 C CA . PHE A ? 3 ? -44.297 62.888 65.500 1.0 44.7 3 F 1 ATOM 19 C C . PHE A ? 3 ? -43.799 64.010 64.603 1.0 43.78 3 F 1 ATOM 20 O O . PHE A ? 3 ? -43.314 63.758 63.499 1.0 49.43 3 F 1 ATOM 21 C CB . PHE A ? 3 ? -43.135 62.043 65.996 1.0 46.33 3 F 1 ATOM 22 C CG . PHE A ? 3 ? -42.407 62.658 67.128 1.0 42.0 3 F 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.066 62.881 68.318 1.0 35.55 3 F 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.081 63.030 67.011 1.0 43.93 3 F 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.426 63.452 69.373 1.0 40.93 3 F 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.428 63.605 68.072 1.0 46.23 3 F 1 ATOM 27 C CZ . PHE A ? 3 ? -41.102 63.816 69.258 1.0 46.16 3 F 1 ATOM 28 N N . GLY A ? 4 ? -43.930 65.245 65.070 1.0 51.8 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -43.732 66.402 64.217 1.0 48.17 4 F 1 ATOM 30 C C . GLY A ? 4 ? -42.371 67.054 64.319 1.0 54.82 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.150 68.123 63.752 1.0 58.32 4 F 1 ATOM 32 N N . TYR A ? 5 ? -41.456 66.415 65.037 1.0 78.4 5 F 1 ATOM 33 C CA . TYR A ? 5 ? -40.111 66.954 65.181 1.0 76.87 5 F 1 ATOM 34 C C . TYR A ? 5 ? -39.072 66.159 64.397 1.0 82.08 5 F 1 ATOM 35 O O . TYR A ? 5 ? -39.060 64.928 64.433 1.0 88.48 5 F 1 ATOM 36 C CB . TYR A ? 5 ? -39.718 67.015 66.660 1.0 79.39 5 F 1 ATOM 37 C CG . TYR A ? 5 ? -40.589 67.928 67.498 1.0 79.66 5 F 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.185 69.225 67.791 1.0 81.77 5 F 1 ATOM 39 C CD2 . TYR A ? 5 ? -41.810 67.495 67.997 1.0 80.62 5 F 1 ATOM 40 C CE1 . TYR A ? 5 ? -40.975 70.064 68.556 1.0 91.46 5 F 1 ATOM 41 C CE2 . TYR A ? 5 ? -42.607 68.327 68.762 1.0 80.4 5 F 1 ATOM 42 C CZ . TYR A ? 5 ? -42.184 69.610 69.038 1.0 85.65 5 F 1 ATOM 43 O OH . TYR A ? 5 ? -42.973 70.441 69.801 1.0 81.61 5 F 1 ATOM 44 N N . PRO A ? 6 ? -38.187 66.874 63.685 1.0 82.32 6 F 1 ATOM 45 C CA . PRO A ? 6 ? -37.123 66.254 62.892 1.0 82.11 6 F 1 ATOM 46 C C . PRO A ? 6 ? -36.038 65.687 63.800 1.0 85.32 6 F 1 ATOM 47 O O . PRO A ? 6 ? -35.182 66.420 64.294 1.0 90.4 6 F 1 ATOM 48 C CB . PRO A ? 6 ? -36.582 67.417 62.056 1.0 87.22 6 F 1 ATOM 49 C CG . PRO A ? 6 ? -36.922 68.640 62.834 1.0 83.71 6 F 1 ATOM 50 C CD . PRO A ? 6 ? -38.203 68.342 63.551 1.0 84.49 6 F 1 ATOM 51 N N . VAL A ? 7 ? -36.083 64.374 64.002 1.0 58.92 7 F 1 ATOM 52 C CA . VAL A ? 7 ? -35.133 63.686 64.865 1.0 52.4 7 F 1 ATOM 53 C C . VAL A ? 7 ? -33.837 63.432 64.109 1.0 50.52 7 F 1 ATOM 54 O O . VAL A ? 7 ? -33.862 63.053 62.939 1.0 49.36 7 F 1 ATOM 55 C CB . VAL A ? 7 ? -35.726 62.351 65.402 1.0 56.87 7 F 1 ATOM 56 C CG1 . VAL A ? 7 ? -36.818 61.832 64.472 1.0 56.89 7 F 1 ATOM 57 C CG2 . VAL A ? 7 ? -34.639 61.300 65.606 1.0 43.34 7 F 1 ATOM 58 N N . TYR A ? 8 ? -32.703 63.663 64.763 1.0 58.29 8 F 1 ATOM 59 C CA . TYR A ? 8 ? -31.433 63.510 64.077 1.0 59.89 8 F 1 ATOM 60 C C . TYR A ? 8 ? -30.522 62.614 64.905 1.0 57.43 8 F 1 ATOM 61 O O . TYR A ? 8 ? -30.526 62.681 66.132 1.0 52.9 8 F 1 ATOM 62 C CB . TYR A ? 8 ? -30.778 64.879 63.863 1.0 63.73 8 F 1 ATOM 63 C CG . TYR A ? 8 ? -29.805 64.858 62.718 1.0 67.45 8 F 1 ATOM 64 C CD1 . TYR A ? 8 ? -30.171 64.269 61.527 1.0 62.82 8 F 1 ATOM 65 C CD2 . TYR A ? 8 ? -28.537 65.419 62.813 1.0 69.69 8 F 1 ATOM 66 C CE1 . TYR A ? 8 ? -29.320 64.221 60.470 1.0 68.24 8 F 1 ATOM 67 C CE2 . TYR A ? 8 ? -27.664 65.377 61.735 1.0 68.4 8 F 1 ATOM 68 C CZ . TYR A ? 8 ? -28.075 64.770 60.562 1.0 74.04 8 F 1 ATOM 69 O OH . TYR A ? 8 ? -27.267 64.690 59.457 1.0 74.65 8 F 1 ATOM 70 N N . VAL A ? 9 ? -29.733 61.785 64.227 1.0 44.74 9 F 1 ATOM 71 C CA . VAL A ? 9 ? -28.863 60.833 64.909 1.0 34.63 9 F 1 ATOM 72 C C . VAL A ? 9 ? -27.402 61.265 64.815 1.0 34.0 9 F 1 ATOM 73 O O . VAL A ? 9 ? -26.591 60.948 65.682 1.0 31.22 9 F 1 ATOM 74 C CB . VAL A ? 9 ? -29.022 59.402 64.341 1.0 28.23 9 F 1 ATOM 75 C CG1 . VAL A ? 9 ? -28.086 59.185 63.173 1.0 36.68 9 F 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.756 58.363 65.420 1.0 29.11 9 F 1 #