data_1zhl_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 . LEU A ? 1 ? -52.047 59.190 64.039 1.0 8.61 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.190 60.318 63.581 1.0 9.38 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.754 60.066 64.019 1.0 8.46 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.507 59.753 65.179 1.0 8.76 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.670 61.636 64.196 1.0 10.43 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.937 62.895 63.722 1.0 11.84 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.473 63.319 62.362 1.0 12.26 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.134 64.009 64.736 1.0 12.64 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.791 60.192 63.095 1.0 8.58 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.378 59.973 63.423 1.0 9.07 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.825 61.160 64.207 1.0 10.4 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.494 62.189 64.327 1.0 10.31 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.728 59.829 62.051 1.0 8.86 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.552 60.768 61.203 1.0 9.2 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.966 60.458 61.654 1.0 9.36 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.617 61.015 64.746 1.0 8.96 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -45.013 62.102 65.507 1.0 9.6 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.865 63.328 64.620 1.0 10.07 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.256 63.263 63.553 1.0 9.04 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.629 61.709 66.031 1.0 9.15 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -43.078 62.715 67.046 1.0 11.51 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.568 62.684 67.170 1.0 12.37 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -40.945 61.680 66.767 1.0 12.03 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -41.000 63.673 67.683 1.0 12.91 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.423 64.466 65.049 1.0 10.77 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.329 65.697 64.260 1.0 12.24 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.909 66.252 64.265 1.0 12.71 4 C 1 ATOM 28 O O . PRO A ? 4 ? -43.109 65.924 65.137 1.0 12.06 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.300 66.639 64.970 1.0 13.68 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -47.286 65.707 65.606 1.0 14.95 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.388 64.627 66.146 1.0 11.88 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.601 67.092 63.285 1.0 12.78 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.284 67.698 63.205 1.0 13.75 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.150 68.695 64.348 1.0 15.24 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.123 69.350 64.730 1.0 14.68 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -42.110 68.411 61.863 1.0 14.51 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.219 67.525 60.619 1.0 15.34 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.182 68.388 59.367 1.0 14.73 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.087 66.506 60.608 1.0 15.19 5 C 1 ATOM 40 N N . PRO A ? 6 ? -40.952 68.801 64.935 1.0 16.15 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -40.761 69.747 66.037 1.0 18.01 6 C 1 ATOM 42 C C . PRO A ? 6 ? -40.741 71.181 65.516 1.0 19.37 6 C 1 ATOM 43 O O . PRO A ? 6 ? -40.708 71.406 64.308 1.0 19.15 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -39.426 69.308 66.634 1.0 18.0 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -38.682 68.809 65.441 1.0 18.21 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.732 68.010 64.699 1.0 16.3 6 C 1 ATOM 47 N N . GLN A ? 7 ? -40.762 72.148 66.425 1.0 23.62 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -40.754 73.552 66.027 1.0 26.74 7 C 1 ATOM 49 C C . GLN A ? 7 ? -39.476 73.931 65.291 1.0 27.04 7 C 1 ATOM 50 O O . GLN A ? 7 ? -39.513 74.671 64.306 1.0 28.26 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -40.933 74.452 67.252 1.0 29.67 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -42.279 74.290 67.941 1.0 33.87 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -43.449 74.589 67.019 1.0 35.5 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -44.241 75.594 67.376 1.0 37.16 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -43.636 73.928 65.996 1.0 37.37 7 C 1 ATOM 56 N N . GLY A ? 8 ? -38.348 73.420 65.770 1.0 25.98 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -37.074 73.717 65.141 1.0 25.52 8 C 1 ATOM 58 C C . GLY A ? 8 ? -36.714 72.719 64.058 1.0 24.38 8 C 1 ATOM 59 O O . GLY A ? 8 ? -37.555 72.334 63.249 1.0 24.03 8 C 1 ATOM 60 N N . GLN A ? 9 ? -35.456 72.297 64.044 1.0 23.19 9 C 1 ATOM 61 C CA . GLN A ? 9 ? -34.984 71.343 63.048 1.0 22.97 9 C 1 ATOM 62 C C . GLN A ? 9 ? -35.155 69.915 63.554 1.0 19.69 9 C 1 ATOM 63 O O . GLN A ? 9 ? -34.810 69.618 64.695 1.0 19.84 9 C 1 ATOM 64 C CB . GLN A ? 9 ? -33.504 71.601 62.749 1.0 25.91 9 C 1 ATOM 65 C CG . GLN A ? 9 ? -32.915 70.735 61.649 1.0 30.39 9 C 1 ATOM 66 C CD . GLN A ? 9 ? -33.472 71.077 60.281 1.0 33.08 9 C 1 ATOM 67 N NE2 . GLN A ? 9 ? -32.601 71.530 59.385 1.0 34.96 9 C 1 ATOM 68 O OE1 . GLN A ? 9 ? -34.669 70.938 60.032 1.0 36.18 9 C 1 ATOM 69 N N . LEU A ? 10 ? -35.700 69.038 62.713 1.0 17.44 10 C 1 ATOM 70 C CA . LEU A ? 10 ? -35.866 67.637 63.103 1.0 14.74 10 C 1 ATOM 71 C C . LEU A ? 10 ? -34.458 67.104 63.345 1.0 13.79 10 C 1 ATOM 72 O O . LEU A ? 10 ? -33.601 67.175 62.462 1.0 15.05 10 C 1 ATOM 73 C CB . LEU A ? 10 ? -36.543 66.840 61.984 1.0 14.86 10 C 1 ATOM 74 C CG . LEU A ? 10 ? -36.699 65.335 62.232 1.0 13.55 10 C 1 ATOM 75 C CD1 . LEU A ? 10 ? -37.507 65.102 63.503 1.0 16.66 10 C 1 ATOM 76 C CD2 . LEU A ? 10 ? -37.384 64.686 61.039 1.0 15.28 10 C 1 ATOM 77 N N . THR A ? 11 ? -34.213 66.572 64.537 1.0 12.8 11 C 1 ATOM 78 C CA . THR A ? 11 ? -32.885 66.072 64.876 1.0 11.38 11 C 1 ATOM 79 C C . THR A ? 11 ? -32.571 64.710 64.269 1.0 11.97 11 C 1 ATOM 80 O O . THR A ? 11 ? -33.270 63.730 64.518 1.0 12.58 11 C 1 ATOM 81 C CB . THR A ? 11 ? -32.704 65.966 66.399 1.0 11.94 11 C 1 ATOM 82 C CG2 . THR A ? 11 ? -31.228 65.838 66.749 1.0 13.71 11 C 1 ATOM 83 O OG1 . THR A ? 11 ? -33.231 67.140 67.026 1.0 14.35 11 C 1 ATOM 84 N N . ALA A ? 12 ? -31.512 64.656 63.470 1.0 10.97 12 C 1 ATOM 85 C CA . ALA A ? 12 ? -31.102 63.403 62.851 1.0 9.51 12 C 1 ATOM 86 C C . ALA A ? 12 ? -30.362 62.558 63.877 1.0 9.51 12 C 1 ATOM 87 O O . ALA A ? 12 ? -30.086 63.013 64.988 1.0 10.37 12 C 1 ATOM 88 C CB . ALA A ? 12 ? -30.195 63.680 61.653 1.0 10.35 12 C 1 ATOM 89 N N . TYR A ? 13 ? -30.052 61.320 63.513 1.0 10.36 13 C 1 ATOM 90 C CA . TYR A ? 13 ? -29.313 60.439 64.411 1.0 10.1 13 C 1 ATOM 91 C C . TYR A ? 13 ? -27.862 60.919 64.474 1.0 10.1 13 C 1 ATOM 92 O O . TYR A ? 13 ? -27.491 61.767 63.634 1.0 12.07 13 C 1 ATOM 93 C CB . TYR A ? 13 ? -29.341 58.999 63.893 1.0 9.12 13 C 1 ATOM 94 C CG . TYR A ? 13 ? -30.663 58.281 64.054 1.0 10.2 13 C 1 ATOM 95 C CD1 . TYR A ? 13 ? -31.861 58.870 63.649 1.0 10.02 13 C 1 ATOM 96 C CD2 . TYR A ? 13 ? -30.708 56.985 64.565 1.0 11.19 13 C 1 ATOM 97 C CE1 . TYR A ? 13 ? -33.069 58.186 63.746 1.0 9.99 13 C 1 ATOM 98 C CE2 . TYR A ? 13 ? -31.911 56.292 64.667 1.0 12.1 13 C 1 ATOM 99 C CZ . TYR A ? 13 ? -33.083 56.894 64.255 1.0 9.26 13 C 1 ATOM 100 O OH . TYR A ? 13 ? -34.270 56.201 64.334 1.0 10.82 13 C 1 ATOM 101 O OXT . TYR A ? 13 ? -27.111 60.439 65.345 1.0 9.58 13 C 1 #