data_3kyo_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 . LYS A ? 1 ? -52.179 59.719 64.267 1.0 28.34 1 P 1 ATOM 2 C CA . LYS A ? 1 ? -51.442 60.855 63.662 1.0 27.22 1 P 1 ATOM 3 C C . LYS A ? 1 ? -49.944 60.754 64.050 1.0 30.42 1 P 1 ATOM 4 O O . LYS A ? 1 ? -49.614 60.537 65.231 1.0 27.12 1 P 1 ATOM 5 C CB . LYS A ? 1 ? -52.035 62.197 64.110 1.0 32.43 1 P 1 ATOM 6 C CG . LYS A ? 1 ? -51.401 63.371 63.427 1.0 33.06 1 P 1 ATOM 7 C CD . LYS A ? 1 ? -52.199 64.697 63.498 1.0 36.56 1 P 1 ATOM 8 C CE . LYS A ? 1 ? -51.417 65.798 62.734 1.0 48.49 1 P 1 ATOM 9 N NZ . LYS A ? 1 ? -50.151 66.356 63.400 1.0 55.43 1 P 1 ATOM 10 N N . LEU A ? 2 ? -49.066 60.981 63.050 1.0 26.72 2 P 1 ATOM 11 C CA . LEU A ? 2 ? -47.631 60.944 63.291 1.0 24.81 2 P 1 ATOM 12 C C . LEU A ? 2 ? -47.141 62.124 64.092 1.0 26.23 2 P 1 ATOM 13 O O . LEU A ? 2 ? -47.754 63.198 64.080 1.0 25.61 2 P 1 ATOM 14 C CB . LEU A ? 2 ? -46.899 61.099 61.987 1.0 24.41 2 P 1 ATOM 15 C CG . LEU A ? 2 ? -46.889 59.934 61.077 1.0 29.79 2 P 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.552 60.370 59.633 1.0 34.08 2 P 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.864 58.976 61.665 1.0 24.05 2 P 1 ATOM 18 N N . PRO A ? 3 ? -45.963 61.942 64.742 1.0 25.48 3 P 1 ATOM 19 C CA . PRO A ? 3 ? -45.360 63.103 65.341 1.0 30.41 3 P 1 ATOM 20 C C . PRO A ? 3 ? -44.896 64.103 64.284 1.0 28.95 3 P 1 ATOM 21 O O . PRO A ? 3 ? -44.686 63.760 63.086 1.0 31.96 3 P 1 ATOM 22 C CB . PRO A ? 3 ? -44.176 62.534 66.123 1.0 35.23 3 P 1 ATOM 23 C CG . PRO A ? 3 ? -43.950 61.226 65.656 1.0 31.45 3 P 1 ATOM 24 C CD . PRO A ? 3 ? -45.192 60.722 64.975 1.0 27.01 3 P 1 ATOM 25 N N . ALA A ? 4 ? -44.744 65.358 64.707 1.0 30.48 4 P 1 ATOM 26 C CA . ALA A ? 4 ? -44.389 66.424 63.766 1.0 30.05 4 P 1 ATOM 27 C C . ALA A ? 4 ? -42.891 66.581 63.631 1.0 31.62 4 P 1 ATOM 28 O O . ALA A ? 4 ? -42.430 67.185 62.707 1.0 31.48 4 P 1 ATOM 29 C CB . ALA A ? 4 ? -45.023 67.795 64.175 1.0 33.84 4 P 1 ATOM 30 N N . GLN A ? 5 ? -42.124 66.049 64.550 1.0 33.09 5 P 1 ATOM 31 C CA . GLN A ? 5 ? -40.703 66.246 64.514 1.0 29.97 5 P 1 ATOM 32 C C . GLN A ? 5 ? -39.987 64.895 64.522 1.0 29.7 5 P 1 ATOM 33 O O . GLN A ? 5 ? -40.487 63.894 65.057 1.0 30.89 5 P 1 ATOM 34 C CB . GLN A ? 5 ? -40.249 67.021 65.758 1.0 31.46 5 P 1 ATOM 35 C CG . GLN A ? 5 ? -40.892 68.360 65.961 1.0 38.83 5 P 1 ATOM 36 C CD . GLN A ? 5 ? -40.414 69.024 67.255 1.0 42.76 5 P 1 ATOM 37 N NE2 . GLN A ? 5 ? -39.127 69.443 67.283 1.0 39.8 5 P 1 ATOM 38 O OE1 . GLN A ? 5 ? -41.178 69.138 68.218 1.0 48.67 5 P 1 ATOM 39 N N . PHE A ? 6 ? -38.818 64.859 63.896 1.0 31.53 6 P 1 ATOM 40 C CA . PHE A ? 6 ? -37.991 63.681 63.743 1.0 32.92 6 P 1 ATOM 41 C C . PHE A ? 6 ? -36.580 64.191 63.936 1.0 31.87 6 P 1 ATOM 42 O O . PHE A ? 6 ? -36.306 65.317 63.645 1.0 35.88 6 P 1 ATOM 43 C CB . PHE A ? 6 ? -38.164 63.012 62.365 1.0 33.87 6 P 1 ATOM 44 C CG . PHE A ? 6 ? -39.548 62.600 62.133 1.0 30.31 6 P 1 ATOM 45 C CD1 . PHE A ? 6 ? -40.040 61.390 62.687 1.0 29.21 6 P 1 ATOM 46 C CD2 . PHE A ? 6 ? -40.428 63.455 61.539 1.0 32.68 6 P 1 ATOM 47 C CE1 . PHE A ? 6 ? -41.401 61.014 62.554 1.0 29.33 6 P 1 ATOM 48 C CE2 . PHE A ? 6 ? -41.783 63.108 61.442 1.0 32.23 6 P 1 ATOM 49 C CZ . PHE A ? 6 ? -42.260 61.869 61.906 1.0 31.28 6 P 1 ATOM 50 N N . TYR A ? 7 ? -35.760 63.369 64.553 1.0 32.17 7 P 1 ATOM 51 C CA . TYR A ? 7 ? -34.549 63.819 65.168 1.0 30.06 7 P 1 ATOM 52 C C . TYR A ? 7 ? -33.301 63.188 64.575 1.0 25.85 7 P 1 ATOM 53 O O . TYR A ? 7 ? -33.354 62.246 63.807 1.0 26.1 7 P 1 ATOM 54 C CB . TYR A ? 7 ? -34.594 63.456 66.650 1.0 31.19 7 P 1 ATOM 55 C CG . TYR A ? 7 ? -35.766 64.114 67.319 1.0 34.6 7 P 1 ATOM 56 C CD1 . TYR A ? 7 ? -35.741 65.477 67.568 1.0 37.69 7 P 1 ATOM 57 C CD2 . TYR A ? 7 ? -36.946 63.410 67.583 1.0 35.28 7 P 1 ATOM 58 C CE1 . TYR A ? 7 ? -36.836 66.126 68.173 1.0 27.3 7 P 1 ATOM 59 C CE2 . TYR A ? 7 ? -38.037 64.065 68.240 1.0 35.97 7 P 1 ATOM 60 C CZ . TYR A ? 7 ? -37.953 65.423 68.505 1.0 32.7 7 P 1 ATOM 61 O OH . TYR A ? 7 ? -38.996 66.110 69.105 1.0 30.2 7 P 1 ATOM 62 N N . ILE A ? 8 ? -32.189 63.848 64.841 1.0 27.46 8 P 1 ATOM 63 C CA . ILE A ? 8 ? -30.936 63.520 64.216 1.0 27.64 8 P 1 ATOM 64 C C . ILE A ? 8 ? -30.088 62.646 65.158 1.0 28.22 8 P 1 ATOM 65 O O . ILE A ? 8 ? -29.756 63.036 66.275 1.0 29.78 8 P 1 ATOM 66 C CB . ILE A ? 8 ? -30.206 64.907 63.814 1.0 28.85 8 P 1 ATOM 67 C CG1 . ILE A ? 8 ? -31.008 65.748 62.817 1.0 37.31 8 P 1 ATOM 68 C CG2 . ILE A ? 8 ? -28.861 64.715 63.161 1.0 30.14 8 P 1 ATOM 69 C CD1 . ILE A ? 8 ? -30.405 67.246 62.759 1.0 35.63 8 P 1 ATOM 70 N N . LEU A ? 9 ? -29.627 61.501 64.653 1.0 24.02 9 P 1 ATOM 71 C CA . LEU A ? 9 ? -28.727 60.599 65.365 1.0 25.64 9 P 1 ATOM 72 C C . LEU A ? 9 ? -27.271 61.003 65.327 1.0 29.08 9 P 1 ATOM 73 O O . LEU A ? 9 ? -26.425 60.505 66.119 1.0 23.52 9 P 1 ATOM 74 C CB . LEU A ? 9 ? -28.903 59.171 64.815 1.0 23.4 9 P 1 ATOM 75 C CG . LEU A ? 9 ? -30.348 58.646 64.921 1.0 25.77 9 P 1 ATOM 76 C CD1 . LEU A ? 9 ? -30.482 57.265 64.241 1.0 20.97 9 P 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.840 58.591 66.352 1.0 23.26 9 P 1 ATOM 78 O OXT . LEU A ? 9 ? -26.892 61.806 64.476 1.0 24.42 9 P 1 #