data_1i1y_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 . TYR A ? 1 ? -51.489 59.398 63.495 1.0 13.56 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.097 60.840 63.531 1.0 14.01 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.609 60.950 63.841 1.0 12.82 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.171 60.744 64.982 1.0 12.77 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.828 61.669 64.575 1.0 16.0 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.827 63.175 64.376 1.0 17.14 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.638 63.719 63.390 1.0 17.96 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -51.048 64.041 65.123 1.0 18.44 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.711 65.088 63.185 1.0 19.03 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.101 65.422 64.945 1.0 18.86 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.933 65.919 63.970 1.0 19.55 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -52.048 67.267 63.716 1.0 22.45 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.846 61.290 62.825 1.0 13.67 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.396 61.285 62.957 1.0 14.52 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.903 62.403 63.866 1.0 16.22 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.510 63.463 63.963 1.0 17.15 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.706 61.363 61.612 1.0 12.66 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.649 60.178 60.673 1.0 12.0 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.226 60.666 59.280 1.0 10.82 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.713 59.074 61.172 1.0 11.8 2 C 1 ATOM 21 N N . LYS A ? 3 ? -45.770 62.141 64.494 1.0 17.6 3 C 1 ATOM 22 C CA . LYS A ? 3 ? -45.089 63.131 65.318 1.0 19.64 3 C 1 ATOM 23 C C . LYS A ? 3 ? -44.276 64.070 64.415 1.0 18.77 3 C 1 ATOM 24 O O . LYS A ? 3 ? -44.038 63.778 63.235 1.0 16.16 3 C 1 ATOM 25 C CB . LYS A ? 3 ? -44.085 62.371 66.192 1.0 21.48 3 C 1 ATOM 26 C CG . LYS A ? 3 ? -42.826 63.166 66.549 1.0 23.18 3 C 1 ATOM 27 C CD . LYS A ? 3 ? -42.994 64.007 67.814 1.0 25.16 3 C 1 ATOM 28 C CE . LYS A ? 3 ? -41.921 63.750 68.876 1.0 26.12 3 C 1 ATOM 29 N NZ . LYS A ? 3 ? -40.708 64.556 68.672 1.0 27.1 3 C 1 ATOM 30 N N . GLU A ? 4 ? -43.868 65.170 65.005 1.0 17.61 4 C 1 ATOM 31 C CA . GLU A ? 4 ? -43.003 66.174 64.356 1.0 20.02 4 C 1 ATOM 32 C C . GLU A ? 4 ? -42.460 67.084 65.458 1.0 21.15 4 C 1 ATOM 33 O O . GLU A ? 4 ? -43.166 67.360 66.433 1.0 19.21 4 C 1 ATOM 34 C CB . GLU A ? 4 ? -43.793 66.974 63.286 1.0 21.59 4 C 1 ATOM 35 C CG . GLU A ? 4 ? -44.941 67.838 63.839 1.0 22.39 4 C 1 ATOM 36 C CD . GLU A ? 4 ? -45.499 68.828 62.797 1.0 22.66 4 C 1 ATOM 37 O OE1 . GLU A ? 4 ? -44.727 69.303 61.879 1.0 22.3 4 C 1 ATOM 38 O OE2 . GLU A ? 4 ? -46.736 69.192 62.836 1.0 23.7 4 C 1 ATOM 39 N N . PRO A ? 5 ? -41.196 67.601 65.417 1.0 21.33 5 C 1 ATOM 40 C CA . PRO A ? 5 ? -40.212 67.303 64.383 1.0 22.25 5 C 1 ATOM 41 C C . PRO A ? 5 ? -39.562 65.944 64.595 1.0 22.12 5 C 1 ATOM 42 O O . PRO A ? 5 ? -39.955 65.181 65.465 1.0 24.4 5 C 1 ATOM 43 C CB . PRO A ? 5 ? -39.068 68.249 64.624 1.0 21.09 5 C 1 ATOM 44 C CG . PRO A ? 5 ? -39.354 68.984 65.905 1.0 21.39 5 C 1 ATOM 45 C CD . PRO A ? 5 ? -40.700 68.550 66.420 1.0 22.02 5 C 1 ATOM 46 N N . VAL A ? 6 ? -38.536 65.615 63.846 1.0 22.29 6 C 1 ATOM 47 C CA . VAL A ? 6 ? -37.785 64.378 63.919 1.0 23.24 6 C 1 ATOM 48 C C . VAL A ? 6 ? -36.289 64.707 63.884 1.0 24.06 6 C 1 ATOM 49 O O . VAL A ? 6 ? -35.804 65.212 62.873 1.0 26.14 6 C 1 ATOM 50 C CB . VAL A ? 6 ? -38.093 63.437 62.754 1.0 22.78 6 C 1 ATOM 51 C CG1 . VAL A ? 6 ? -37.319 62.132 62.939 1.0 22.53 6 C 1 ATOM 52 C CG2 . VAL A ? 6 ? -39.583 63.123 62.592 1.0 23.55 6 C 1 ATOM 53 N N . HIS A ? 7 ? -35.543 64.476 64.931 1.0 24.31 7 C 1 ATOM 54 C CA . HIS A ? 7 ? -34.149 64.853 65.020 1.0 24.66 7 C 1 ATOM 55 C C . HIS A ? 7 ? -33.200 63.758 64.534 1.0 23.06 7 C 1 ATOM 56 O O . HIS A ? 7 ? -33.418 62.578 64.829 1.0 22.51 7 C 1 ATOM 57 C CB . HIS A ? 7 ? -33.821 65.236 66.468 1.0 28.15 7 C 1 ATOM 58 C CG . HIS A ? 7 ? -34.856 66.106 67.123 1.0 31.19 7 C 1 ATOM 59 C CD2 . HIS A ? 7 ? -36.051 65.780 67.680 1.0 32.36 7 C 1 ATOM 60 N ND1 . HIS A ? 7 ? -34.710 67.476 67.246 1.0 32.24 7 C 1 ATOM 61 C CE1 . HIS A ? 7 ? -35.776 67.961 67.855 1.0 33.14 7 C 1 ATOM 62 N NE2 . HIS A ? 7 ? -36.609 66.958 68.124 1.0 33.97 7 C 1 ATOM 63 N N . GLY A ? 8 ? -32.140 64.167 63.845 1.0 20.19 8 C 1 ATOM 64 C CA . GLY A ? 8 ? -31.141 63.223 63.342 1.0 19.49 8 C 1 ATOM 65 C C . GLY A ? 8 ? -30.311 62.541 64.415 1.0 18.56 8 C 1 ATOM 66 O O . GLY A ? 8 ? -30.193 63.055 65.526 1.0 19.33 8 C 1 ATOM 67 N N . VAL A ? 9 ? -29.783 61.346 64.134 1.0 16.92 9 C 1 ATOM 68 C CA . VAL A ? 9 ? -28.873 60.656 65.042 1.0 16.18 9 C 1 ATOM 69 C C . VAL A ? 9 ? -27.504 61.351 64.946 1.0 16.92 9 C 1 ATOM 70 O O . VAL A ? 9 ? -27.279 62.173 64.036 1.0 16.11 9 C 1 ATOM 71 C CB . VAL A ? 9 ? -28.680 59.164 64.687 1.0 16.37 9 C 1 ATOM 72 C CG1 . VAL A ? 9 ? -30.011 58.399 64.823 1.0 16.89 9 C 1 ATOM 73 C CG2 . VAL A ? 9 ? -28.100 58.946 63.298 1.0 13.12 9 C 1 ATOM 74 O OXT . VAL A ? 9 ? -26.562 61.062 65.711 1.0 18.09 9 C 1 #