data_1k8d_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 . ILE A ? 1 ? -51.648 59.908 64.235 1.0 27.54 1 P 1 ATOM 2 C CA . ILE A ? 1 ? -50.880 60.955 63.508 1.0 28.05 1 P 1 ATOM 3 C C . ILE A ? 1 ? -49.390 60.822 63.815 1.0 26.09 1 P 1 ATOM 4 O O . ILE A ? 1 ? -49.002 60.618 64.962 1.0 27.21 1 P 1 ATOM 5 C CB . ILE A ? 1 ? -51.419 62.355 63.892 1.0 29.89 1 P 1 ATOM 6 C CG1 . ILE A ? 1 ? -52.191 62.932 62.706 1.0 31.46 1 P 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.299 63.278 64.337 1.0 34.28 1 P 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.956 64.187 63.038 1.0 35.9 1 P 1 ATOM 9 N N . LEU A ? 2 ? -48.557 60.913 62.785 1.0 24.33 2 P 1 ATOM 10 C CA . LEU A ? 2 ? -47.119 60.791 62.969 1.0 23.65 2 P 1 ATOM 11 C C . LEU A ? 2 ? -46.588 61.844 63.912 1.0 25.54 2 P 1 ATOM 12 O O . LEU A ? 2 ? -47.071 62.975 63.948 1.0 28.23 2 P 1 ATOM 13 C CB . LEU A ? 2 ? -46.369 60.961 61.655 1.0 19.74 2 P 1 ATOM 14 C CG . LEU A ? 2 ? -46.483 59.997 60.490 1.0 17.96 2 P 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.629 60.564 59.356 1.0 16.88 2 P 1 ATOM 16 C CD2 . LEU A ? 2 ? -46.019 58.600 60.879 1.0 10.0 2 P 1 ATOM 17 N N . MET A ? 3 ? -45.581 61.459 64.673 1.0 26.61 3 P 1 ATOM 18 C CA . MET A ? 3 ? -44.930 62.378 65.582 1.0 28.62 3 P 1 ATOM 19 C C . MET A ? 3 ? -44.189 63.357 64.678 1.0 28.99 3 P 1 ATOM 20 O O . MET A ? 3 ? -43.673 62.970 63.633 1.0 28.38 3 P 1 ATOM 21 C CB . MET A ? 3 ? -43.958 61.599 66.444 1.0 29.74 3 P 1 ATOM 22 C CG . MET A ? 3 ? -42.887 62.413 67.082 1.0 31.49 3 P 1 ATOM 23 S SD . MET A ? 3 ? -41.555 61.303 67.462 1.0 29.12 3 P 1 ATOM 24 C CE . MET A ? 3 ? -42.297 60.357 68.804 1.0 27.74 3 P 1 ATOM 25 N N . GLU A ? 4 ? -44.129 64.617 65.083 1.0 31.51 4 P 1 ATOM 26 C CA . GLU A ? 4 ? -43.478 65.660 64.293 1.0 33.89 4 P 1 ATOM 27 C C . GLU A ? 4 ? -41.991 65.840 64.646 1.0 34.15 4 P 1 ATOM 28 O O . GLU A ? 4 ? -41.224 66.481 63.913 1.0 30.96 4 P 1 ATOM 29 C CB . GLU A ? 4 ? -44.237 66.968 64.525 1.0 37.95 4 P 1 ATOM 30 C CG . GLU A ? 4 ? -43.872 68.117 63.621 1.0 45.34 4 P 1 ATOM 31 C CD . GLU A ? 4 ? -44.632 69.378 63.989 1.0 50.15 4 P 1 ATOM 32 O OE1 . GLU A ? 4 ? -44.489 69.833 65.144 1.0 51.43 4 P 1 ATOM 33 O OE2 . GLU A ? 4 ? -45.372 69.910 63.134 1.0 52.75 4 P 1 ATOM 34 N N . HIS A ? 5 ? -41.585 65.250 65.765 1.0 32.02 5 P 1 ATOM 35 C CA . HIS A ? 5 ? -40.218 65.377 66.238 1.0 31.87 5 P 1 ATOM 36 C C . HIS A ? 5 ? -39.194 64.596 65.431 1.0 32.11 5 P 1 ATOM 37 O O . HIS A ? 5 ? -39.245 63.370 65.338 1.0 31.81 5 P 1 ATOM 38 C CB . HIS A ? 5 ? -40.171 64.988 67.707 1.0 29.84 5 P 1 ATOM 39 C CG . HIS A ? 5 ? -41.288 65.586 68.504 1.0 32.5 5 P 1 ATOM 40 C CD2 . HIS A ? 5 ? -42.154 65.034 69.385 1.0 32.75 5 P 1 ATOM 41 N ND1 . HIS A ? 5 ? -41.621 66.922 68.422 1.0 33.84 5 P 1 ATOM 42 C CE1 . HIS A ? 5 ? -42.645 67.166 69.221 1.0 34.38 5 P 1 ATOM 43 N NE2 . HIS A ? 5 ? -42.987 66.038 69.818 1.0 33.07 5 P 1 ATOM 44 N N . ILE A ? 6 ? -38.258 65.335 64.845 1.0 31.42 6 P 1 ATOM 45 C CA . ILE A ? 6 ? -37.212 64.749 64.026 1.0 31.62 6 P 1 ATOM 46 C C . ILE A ? 6 ? -36.082 64.170 64.867 1.0 30.96 6 P 1 ATOM 47 O O . ILE A ? 6 ? -35.566 64.825 65.774 1.0 30.74 6 P 1 ATOM 48 C CB . ILE A ? 6 ? -36.639 65.795 63.058 1.0 33.67 6 P 1 ATOM 49 C CG1 . ILE A ? 6 ? -37.746 66.273 62.123 1.0 32.58 6 P 1 ATOM 50 C CG2 . ILE A ? 6 ? -35.476 65.206 62.273 1.0 32.26 6 P 1 ATOM 51 C CD1 . ILE A ? 6 ? -37.281 67.262 61.093 1.0 37.23 6 P 1 ATOM 52 N N . HIS A ? 7 ? -35.705 62.932 64.559 1.0 28.54 7 P 1 ATOM 53 C CA . HIS A ? 7 ? -34.636 62.262 65.287 1.0 28.76 7 P 1 ATOM 54 C C . HIS A ? 7 ? -33.419 62.025 64.412 1.0 30.12 7 P 1 ATOM 55 O O . HIS A ? 7 ? -33.314 60.986 63.765 1.0 31.77 7 P 1 ATOM 56 C CB . HIS A ? 7 ? -35.127 60.921 65.835 1.0 25.95 7 P 1 ATOM 57 C CG . HIS A ? 7 ? -36.151 61.047 66.915 1.0 23.25 7 P 1 ATOM 58 C CD2 . HIS A ? 7 ? -36.189 60.544 68.171 1.0 20.46 7 P 1 ATOM 59 N ND1 . HIS A ? 7 ? -37.316 61.768 66.754 1.0 23.09 7 P 1 ATOM 60 C CE1 . HIS A ? 7 ? -38.026 61.705 67.867 1.0 23.39 7 P 1 ATOM 61 N NE2 . HIS A ? 7 ? -37.366 60.968 68.741 1.0 21.31 7 P 1 ATOM 62 N N . LYS A ? 8 ? -32.496 62.980 64.396 1.0 30.91 8 P 1 ATOM 63 C CA . LYS A ? 8 ? -31.284 62.835 63.599 1.0 33.38 8 P 1 ATOM 64 C C . LYS A ? 8 ? -30.210 62.102 64.397 1.0 33.82 8 P 1 ATOM 65 O O . LYS A ? 8 ? -29.881 62.491 65.520 1.0 33.41 8 P 1 ATOM 66 C CB . LYS A ? 8 ? -30.769 64.209 63.149 1.0 33.64 8 P 1 ATOM 67 C CG . LYS A ? 8 ? -31.710 64.912 62.179 1.0 39.02 8 P 1 ATOM 68 C CD . LYS A ? 8 ? -31.125 66.191 61.587 1.0 39.69 8 P 1 ATOM 69 C CE . LYS A ? 8 ? -30.954 67.278 62.628 1.0 43.53 8 P 1 ATOM 70 N NZ . LYS A ? 8 ? -30.534 68.568 62.005 1.0 42.88 8 P 1 ATOM 71 N N . LEU A ? 9 ? -29.684 61.026 63.821 1.0 38.38 9 P 1 ATOM 72 C CA . LEU A ? 9 ? -28.642 60.242 64.476 1.0 41.97 9 P 1 ATOM 73 C C . LEU A ? 9 ? -27.371 61.065 64.684 1.0 47.26 9 P 1 ATOM 74 O O . LEU A ? 9 ? -26.681 60.833 65.706 1.0 46.42 9 P 1 ATOM 75 C CB . LEU A ? 9 ? -28.309 58.996 63.652 1.0 46.37 9 P 1 ATOM 76 C CG . LEU A ? 9 ? -28.807 57.665 64.208 1.0 58.22 9 P 1 ATOM 77 C CD1 . LEU A ? 9 ? -30.328 57.650 64.276 1.0 59.35 9 P 1 ATOM 78 C CD2 . LEU A ? 9 ? -28.294 56.543 63.321 1.0 61.67 9 P 1 ATOM 79 O OXT . LEU A ? 9 ? -27.076 61.914 63.813 1.0 46.0 9 P 1 #