data_1hhk_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 ? -51.665 59.791 64.017 1.0 16.23 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -51.106 61.072 63.637 1.0 16.85 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.626 60.972 63.956 1.0 15.57 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.309 60.507 65.036 1.0 16.35 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.663 62.251 64.445 1.0 15.11 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.442 63.606 63.777 1.0 15.25 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.528 63.840 62.733 1.0 15.41 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.473 64.699 64.788 1.0 13.72 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.739 61.355 63.056 1.0 15.86 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.303 61.311 63.207 1.0 15.18 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.739 62.363 64.151 1.0 17.16 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.334 63.451 64.252 1.0 17.38 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.685 61.519 61.840 1.0 13.33 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.707 60.447 60.768 1.0 11.89 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.305 61.103 59.479 1.0 10.08 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.793 59.275 61.137 1.0 11.09 2 F 1 ATOM 17 N N . PHE A ? 3 ? -45.565 62.080 64.760 1.0 17.79 3 F 1 ATOM 18 C CA . PHE A ? 3 ? -44.776 63.051 65.513 1.0 19.22 3 F 1 ATOM 19 C C . PHE A ? 3 ? -44.250 64.102 64.515 1.0 19.94 3 F 1 ATOM 20 O O . PHE A ? 3 ? -43.939 63.788 63.350 1.0 19.3 3 F 1 ATOM 21 C CB . PHE A ? 3 ? -43.636 62.314 66.221 1.0 18.77 3 F 1 ATOM 22 C CG . PHE A ? 3 ? -42.665 63.199 66.992 1.0 20.85 3 F 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.112 64.017 68.041 1.0 21.73 3 F 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.311 63.190 66.653 1.0 20.82 3 F 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.214 64.828 68.752 1.0 21.41 3 F 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.418 64.002 67.365 1.0 21.8 3 F 1 ATOM 27 C CZ . PHE A ? 3 ? -40.867 64.818 68.411 1.0 21.83 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.159 65.363 64.963 1.0 21.25 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -43.876 66.467 64.053 1.0 23.6 4 F 1 ATOM 30 C C . GLY A ? 4 ? -42.541 67.177 64.182 1.0 25.78 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.340 68.208 63.530 1.0 25.85 4 F 1 ATOM 32 N N . TYR A ? 5 ? -41.615 66.698 65.001 1.0 27.63 5 F 1 ATOM 33 C CA . TYR A ? 5 ? -40.325 67.354 65.113 1.0 29.52 5 F 1 ATOM 34 C C . TYR A ? 5 ? -39.232 66.466 64.546 1.0 29.93 5 F 1 ATOM 35 O O . TYR A ? 5 ? -39.311 65.240 64.695 1.0 30.65 5 F 1 ATOM 36 C CB . TYR A ? 5 ? -40.030 67.656 66.554 1.0 33.08 5 F 1 ATOM 37 C CG . TYR A ? 5 ? -40.860 68.848 66.977 1.0 37.41 5 F 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.582 70.092 66.415 1.0 38.9 5 F 1 ATOM 39 C CD2 . TYR A ? 5 ? -41.897 68.696 67.905 1.0 40.03 5 F 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.345 71.195 66.780 1.0 41.95 5 F 1 ATOM 41 C CE2 . TYR A ? 5 ? -42.664 69.800 68.274 1.0 42.07 5 F 1 ATOM 42 C CZ . TYR A ? 5 ? -42.379 71.045 67.707 1.0 43.29 5 F 1 ATOM 43 O OH . TYR A ? 5 ? -43.109 72.162 68.076 1.0 45.8 5 F 1 ATOM 44 N N . PRO A ? 6 ? -38.245 67.008 63.816 1.0 30.07 6 F 1 ATOM 45 C CA . PRO A ? 6 ? -37.119 66.251 63.278 1.0 29.19 6 F 1 ATOM 46 C C . PRO A ? 6 ? -36.250 65.763 64.415 1.0 27.58 6 F 1 ATOM 47 O O . PRO A ? 6 ? -36.105 66.437 65.436 1.0 28.77 6 F 1 ATOM 48 C CB . PRO A ? 6 ? -36.395 67.206 62.368 1.0 30.06 6 F 1 ATOM 49 C CG . PRO A ? 6 ? -37.478 68.211 62.038 1.0 32.46 6 F 1 ATOM 50 C CD . PRO A ? 6 ? -38.185 68.398 63.372 1.0 30.43 6 F 1 ATOM 51 N N . VAL A ? 7 ? -35.676 64.583 64.247 1.0 25.22 7 F 1 ATOM 52 C CA . VAL A ? 7 ? -34.809 63.952 65.230 1.0 22.89 7 F 1 ATOM 53 C C . VAL A ? 7 ? -33.753 63.417 64.293 1.0 22.37 7 F 1 ATOM 54 O O . VAL A ? 7 ? -34.122 62.868 63.254 1.0 22.03 7 F 1 ATOM 55 C CB . VAL A ? 7 ? -35.549 62.790 65.964 1.0 22.93 7 F 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.569 61.957 66.745 1.0 20.94 7 F 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.553 63.330 66.971 1.0 21.71 7 F 1 ATOM 58 N N . TYR A ? 8 ? -32.474 63.616 64.593 1.0 21.55 8 F 1 ATOM 59 C CA . TYR A ? 8 ? -31.371 63.105 63.789 1.0 20.87 8 F 1 ATOM 60 C C . TYR A ? 8 ? -30.423 62.345 64.706 1.0 20.9 8 F 1 ATOM 61 O O . TYR A ? 8 ? -30.161 62.841 65.821 1.0 21.66 8 F 1 ATOM 62 C CB . TYR A ? 8 ? -30.571 64.219 63.143 1.0 21.51 8 F 1 ATOM 63 C CG . TYR A ? 8 ? -31.248 65.050 62.078 1.0 22.08 8 F 1 ATOM 64 C CD1 . TYR A ? 8 ? -32.017 66.166 62.417 1.0 23.55 8 F 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.028 64.724 60.745 1.0 22.45 8 F 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.557 66.956 61.400 1.0 25.2 8 F 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.555 65.506 59.729 1.0 23.98 8 F 1 ATOM 68 C CZ . TYR A ? 8 ? -32.317 66.620 60.063 1.0 24.83 8 F 1 ATOM 69 O OH . TYR A ? 8 ? -32.840 67.382 59.041 1.0 26.48 8 F 1 ATOM 70 N N . VAL A ? 9 ? -29.923 61.165 64.319 1.0 19.19 9 F 1 ATOM 71 C CA . VAL A ? 9 ? -28.945 60.453 65.132 1.0 18.3 9 F 1 ATOM 72 C C . VAL A ? 9 ? -27.576 61.165 65.012 1.0 17.78 9 F 1 ATOM 73 O O . VAL A ? 9 ? -27.326 61.938 64.074 1.0 16.79 9 F 1 ATOM 74 C CB . VAL A ? 9 ? -28.778 58.933 64.700 1.0 17.48 9 F 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.151 58.276 64.812 1.0 17.05 9 F 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.156 58.772 63.302 1.0 14.76 9 F 1 ATOM 77 O OXT . VAL A ? 9 ? -26.750 61.020 65.903 1.0 18.29 9 F 1 #