data_3ixa_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 ? -51.696 59.323 64.043 1.0 22.07 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -50.944 60.565 63.681 1.0 22.62 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.439 60.364 63.971 1.0 22.88 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.057 59.948 65.086 1.0 22.46 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.484 61.777 64.450 1.0 21.29 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.246 63.173 63.867 1.0 23.06 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.284 63.500 62.819 1.0 22.43 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.303 64.253 64.944 1.0 18.99 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.599 60.719 62.994 1.0 22.26 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.128 60.656 63.157 1.0 21.16 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.584 61.683 64.109 1.0 21.48 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.166 62.779 64.304 1.0 21.61 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.441 60.980 61.843 1.0 20.83 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.586 59.997 60.720 1.0 21.81 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.308 60.758 59.457 1.0 20.3 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.618 58.889 60.917 1.0 21.6 2 F 1 ATOM 17 N N . PHE A ? 3 ? -45.405 61.372 64.641 1.0 20.24 3 F 1 ATOM 18 C CA . PHE A ? 3 ? -44.617 62.344 65.384 1.0 20.32 3 F 1 ATOM 19 C C . PHE A ? 3 ? -44.180 63.450 64.414 1.0 19.97 3 F 1 ATOM 20 O O . PHE A ? 3 ? -43.873 63.206 63.247 1.0 19.53 3 F 1 ATOM 21 C CB . PHE A ? 3 ? -43.425 61.620 66.017 1.0 20.5 3 F 1 ATOM 22 C CG . PHE A ? 3 ? -42.490 62.487 66.828 1.0 20.11 3 F 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.984 63.406 67.743 1.0 15.59 3 F 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.108 62.255 66.771 1.0 16.03 3 F 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.160 64.136 68.527 1.0 20.36 3 F 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.261 62.975 67.591 1.0 17.91 3 F 1 ATOM 27 C CZ . PHE A ? 3 ? -40.763 63.932 68.432 1.0 21.65 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.190 64.674 64.893 1.0 19.99 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -43.891 65.786 64.018 1.0 21.52 4 F 1 ATOM 30 C C . GLY A ? 4 ? -42.445 66.216 64.073 1.0 22.85 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.066 67.111 63.343 1.0 23.38 4 F 1 ATOM 32 N N . TYR A ? 5 ? -41.634 65.653 64.978 1.0 23.05 5 F 1 ATOM 33 C CA . TYR A ? 5 ? -40.250 66.186 65.142 1.0 23.87 5 F 1 ATOM 34 C C . TYR A ? 5 ? -39.101 65.126 65.134 1.0 23.86 5 F 1 ATOM 35 O O . TYR A ? 5 ? -38.318 65.070 66.111 1.0 23.95 5 F 1 ATOM 36 C CB . TYR A ? 5 ? -40.138 67.099 66.395 1.0 22.94 5 F 1 ATOM 37 C CG . TYR A ? 5 ? -41.218 68.180 66.472 1.0 24.74 5 F 1 ATOM 38 C CD1 . TYR A ? 5 ? -41.104 69.377 65.744 1.0 26.61 5 F 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.374 67.974 67.226 1.0 24.68 5 F 1 ATOM 40 C CE1 . TYR A ? 5 ? -42.119 70.365 65.798 1.0 27.82 5 F 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.388 68.940 67.290 1.0 28.28 5 F 1 ATOM 42 C CZ . TYR A ? 5 ? -43.255 70.124 66.572 1.0 28.05 5 F 1 ATOM 43 O OH . TYR A ? 5 ? -44.255 71.044 66.660 1.0 32.17 5 F 1 ATOM 44 N N . PRO A ? 6 ? -38.980 64.316 64.049 1.0 23.53 6 F 1 ATOM 45 C CA . PRO A ? 6 ? -37.843 63.409 64.030 1.0 23.7 6 F 1 ATOM 46 C C . PRO A ? 6 ? -36.517 64.184 64.021 1.0 23.23 6 F 1 ATOM 47 O O . PRO A ? 6 ? -36.414 65.252 63.401 1.0 22.38 6 F 1 ATOM 48 C CB . PRO A ? 6 ? -38.031 62.629 62.706 1.0 23.77 6 F 1 ATOM 49 C CG . PRO A ? 6 ? -38.758 63.528 61.846 1.0 23.84 6 F 1 ATOM 50 C CD . PRO A ? 6 ? -39.721 64.242 62.774 1.0 23.98 6 F 1 ATOM 51 N N . VAL A ? 7 ? -35.555 63.675 64.789 1.0 22.83 7 F 1 ATOM 52 C CA . VAL A ? 7 ? -34.268 64.330 64.984 1.0 23.12 7 F 1 ATOM 53 C C . VAL A ? 7 ? -33.145 63.350 64.548 1.0 22.63 7 F 1 ATOM 54 O O . VAL A ? 7 ? -33.258 62.122 64.785 1.0 20.79 7 F 1 ATOM 55 C CB . VAL A ? 7 ? -34.180 64.878 66.461 1.0 23.62 7 F 1 ATOM 56 C CG1 . VAL A ? 7 ? -32.771 64.964 66.972 1.0 25.79 7 F 1 ATOM 57 C CG2 . VAL A ? 7 ? -34.836 66.297 66.563 1.0 23.99 7 F 1 ATOM 58 N N . TYR A ? 8 ? -32.106 63.882 63.885 1.0 20.54 8 F 1 ATOM 59 C CA . TYR A ? 8 ? -30.958 63.084 63.444 1.0 20.91 8 F 1 ATOM 60 C C . TYR A ? 8 ? -30.259 62.330 64.578 1.0 21.02 8 F 1 ATOM 61 O O . TYR A ? 8 ? -30.135 62.870 65.709 1.0 18.11 8 F 1 ATOM 62 C CB . TYR A ? 8 ? -29.900 63.987 62.814 1.0 20.49 8 F 1 ATOM 63 C CG . TYR A ? 8 ? -30.378 64.836 61.681 1.0 22.95 8 F 1 ATOM 64 C CD1 . TYR A ? 8 ? -30.286 66.224 61.751 1.0 25.65 8 F 1 ATOM 65 C CD2 . TYR A ? 8 ? -30.902 64.263 60.528 1.0 22.28 8 F 1 ATOM 66 C CE1 . TYR A ? 8 ? -30.707 67.038 60.688 1.0 27.86 8 F 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.349 65.078 59.465 1.0 25.88 8 F 1 ATOM 68 C CZ . TYR A ? 8 ? -31.241 66.447 59.552 1.0 26.14 8 F 1 ATOM 69 O OH . TYR A ? 8 ? -31.657 67.231 58.510 1.0 27.63 8 F 1 ATOM 70 N N . VAL A ? 9 ? -29.805 61.105 64.269 1.0 21.94 9 F 1 ATOM 71 C CA . VAL A ? 9 ? -28.957 60.339 65.213 1.0 23.82 9 F 1 ATOM 72 C C . VAL A ? 9 ? -27.622 61.063 65.517 1.0 25.55 9 F 1 ATOM 73 O O . VAL A ? 9 ? -27.090 61.865 64.687 1.0 25.42 9 F 1 ATOM 74 C CB . VAL A ? 9 ? -28.668 58.870 64.769 1.0 24.76 9 F 1 ATOM 75 C CG1 . VAL A ? 9 ? -29.957 58.039 64.661 1.0 22.1 9 F 1 ATOM 76 C CG2 . VAL A ? 9 ? -27.833 58.821 63.507 1.0 23.85 9 F 1 ATOM 77 O OXT . VAL A ? 9 ? -27.089 60.883 66.637 1.0 26.04 9 F 1 #