data_5iro_3 # 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 ? -50.976 63.140 63.763 1.0 25.84 1 J 1 ATOM 2 C CA . LEU A ? 1 ? -50.749 61.839 64.385 1.0 31.82 1 J 1 ATOM 3 C C . LEU A ? 1 ? -49.258 61.524 64.511 1.0 32.39 1 J 1 ATOM 4 O O . LEU A ? 1 ? -48.823 60.938 65.502 1.0 32.75 1 J 1 ATOM 5 C CB . LEU A ? 1 ? -51.466 60.735 63.601 1.0 27.85 1 J 1 ATOM 6 C CG . LEU A ? 1 ? -51.241 59.293 64.068 1.0 30.59 1 J 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.961 59.030 65.375 1.0 31.3 1 J 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.692 58.297 63.011 1.0 34.78 1 J 1 ATOM 9 N N . LEU A ? 2 ? -48.481 61.901 63.501 1.0 25.93 2 J 1 ATOM 10 C CA . LEU A ? 2 ? -47.043 61.637 63.508 1.0 15.95 2 J 1 ATOM 11 C C . LEU A ? 2 ? -46.256 62.642 64.338 1.0 24.36 2 J 1 ATOM 12 O O . LEU A ? 2 ? -46.708 63.760 64.595 1.0 24.85 2 J 1 ATOM 13 C CB . LEU A ? 2 ? -46.463 61.603 62.091 1.0 23.34 2 J 1 ATOM 14 C CG . LEU A ? 2 ? -46.399 60.256 61.370 1.0 20.9 2 J 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.943 60.464 59.943 1.0 13.97 2 J 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.476 59.282 62.083 1.0 25.48 2 J 1 ATOM 17 N N . PHE A ? 3 ? -45.078 62.212 64.771 1.0 34.85 3 J 1 ATOM 18 C CA . PHE A ? 3 ? -44.154 63.086 65.465 1.0 34.4 3 J 1 ATOM 19 C C . PHE A ? 3 ? -43.639 64.109 64.465 1.0 39.57 3 J 1 ATOM 20 O O . PHE A ? 3 ? -43.137 63.749 63.400 1.0 36.57 3 J 1 ATOM 21 C CB . PHE A ? 3 ? -42.998 62.271 66.036 1.0 37.86 3 J 1 ATOM 22 C CG . PHE A ? 3 ? -42.138 63.032 66.989 1.0 38.42 3 J 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.662 63.546 68.160 1.0 42.16 3 J 1 ATOM 24 C CD2 . PHE A ? 3 ? -40.796 63.225 66.712 1.0 38.98 3 J 1 ATOM 25 C CE1 . PHE A ? 3 ? -41.865 64.248 69.033 1.0 44.21 3 J 1 ATOM 26 C CE2 . PHE A ? 3 ? -39.992 63.922 67.582 1.0 36.29 3 J 1 ATOM 27 C CZ . PHE A ? 3 ? -40.526 64.433 68.747 1.0 38.01 3 J 1 ATOM 28 N N . GLY A ? 4 ? -43.774 65.383 64.815 1.0 27.09 4 J 1 ATOM 29 C CA . GLY A ? 4 ? -43.558 66.467 63.875 1.0 30.78 4 J 1 ATOM 30 C C . GLY A ? 4 ? -42.210 67.144 63.971 1.0 36.62 4 J 1 ATOM 31 O O . GLY A ? 4 ? -41.980 68.171 63.334 1.0 37.54 4 J 1 ATOM 32 N N . TYR A ? 5 ? -41.316 66.573 64.768 1.0 33.84 5 J 1 ATOM 33 C CA . TYR A ? 5 ? -39.997 67.157 64.932 1.0 33.73 5 J 1 ATOM 34 C C . TYR A ? 5 ? -38.932 66.319 64.231 1.0 31.77 5 J 1 ATOM 35 O O . TYR A ? 5 ? -38.905 65.095 64.369 1.0 32.73 5 J 1 ATOM 36 C CB . TYR A ? 5 ? -39.681 67.312 66.419 1.0 34.06 5 J 1 ATOM 37 C CG . TYR A ? 5 ? -40.692 68.175 67.146 1.0 28.53 5 J 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.954 69.476 66.734 1.0 31.86 5 J 1 ATOM 39 C CD2 . TYR A ? 5 ? -41.388 67.685 68.241 1.0 26.53 5 J 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.882 70.262 67.397 1.0 35.21 5 J 1 ATOM 41 C CE2 . TYR A ? 5 ? -42.309 68.463 68.913 1.0 22.54 5 J 1 ATOM 42 C CZ . TYR A ? 5 ? -42.554 69.748 68.488 1.0 33.23 5 J 1 ATOM 43 O OH . TYR A ? 5 ? -43.475 70.521 69.157 1.0 35.81 5 J 1 ATOM 44 N N . PRO A ? 6 ? -38.039 66.982 63.480 1.0 35.62 6 J 1 ATOM 45 C CA . PRO A ? 6 ? -36.981 66.292 62.737 1.0 33.24 6 J 1 ATOM 46 C C . PRO A ? 6 ? -35.884 65.763 63.656 1.0 36.41 6 J 1 ATOM 47 O O . PRO A ? 6 ? -35.005 66.519 64.070 1.0 39.07 6 J 1 ATOM 48 C CB . PRO A ? 6 ? -36.426 67.388 61.820 1.0 28.87 6 J 1 ATOM 49 C CG . PRO A ? 6 ? -36.746 68.668 62.515 1.0 35.53 6 J 1 ATOM 50 C CD . PRO A ? 6 ? -38.029 68.438 63.253 1.0 33.9 6 J 1 ATOM 51 N N . VAL A ? 7 ? -35.936 64.469 63.961 1.0 41.11 7 J 1 ATOM 52 C CA . VAL A ? 7 ? -34.947 63.842 64.835 1.0 41.24 7 J 1 ATOM 53 C C . VAL A ? 7 ? -33.703 63.482 64.025 1.0 46.3 7 J 1 ATOM 54 O O . VAL A ? 7 ? -33.807 62.951 62.922 1.0 52.68 7 J 1 ATOM 55 C CB . VAL A ? 7 ? -35.522 62.586 65.543 1.0 41.4 7 J 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.440 61.862 66.333 1.0 48.03 7 J 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.669 62.973 66.463 1.0 41.29 7 J 1 ATOM 58 N N . TYR A ? 8 ? -32.530 63.753 64.590 1.0 36.54 8 J 1 ATOM 59 C CA . TYR A ? 8 ? -31.261 63.575 63.891 1.0 40.08 8 J 1 ATOM 60 C C . TYR A ? 8 ? -30.311 62.731 64.737 1.0 48.47 8 J 1 ATOM 61 O O . TYR A ? 8 ? -30.300 62.854 65.958 1.0 45.59 8 J 1 ATOM 62 C CB . TYR A ? 8 ? -30.641 64.955 63.633 1.0 40.22 8 J 1 ATOM 63 C CG . TYR A ? 8 ? -29.588 65.020 62.551 1.0 49.77 8 J 1 ATOM 64 C CD1 . TYR A ? 8 ? -29.901 65.464 61.272 1.0 47.49 8 J 1 ATOM 65 C CD2 . TYR A ? 8 ? -28.274 64.663 62.818 1.0 56.21 8 J 1 ATOM 66 C CE1 . TYR A ? 8 ? -28.937 65.535 60.288 1.0 50.49 8 J 1 ATOM 67 C CE2 . TYR A ? 8 ? -27.305 64.729 61.844 1.0 55.67 8 J 1 ATOM 68 C CZ . TYR A ? 8 ? -27.639 65.164 60.581 1.0 58.2 8 J 1 ATOM 69 O OH . TYR A ? 8 ? -26.666 65.228 59.614 1.0 64.31 8 J 1 ATOM 70 N N . VAL A ? 9 ? -29.507 61.887 64.093 1.0 87.78 9 J 1 ATOM 71 C CA . VAL A ? 9 ? -28.593 61.015 64.831 1.0 80.55 9 J 1 ATOM 72 C C . VAL A ? 9 ? -27.150 61.492 64.715 1.0 86.83 9 J 1 ATOM 73 O O . VAL A ? 9 ? -26.263 60.974 65.391 1.0 88.16 9 J 1 ATOM 74 C CB . VAL A ? 9 ? -28.664 59.529 64.370 1.0 75.48 9 J 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.092 59.003 64.373 1.0 81.91 9 J 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.029 59.358 63.013 1.0 79.08 9 J 1 #