data_1hhi_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 . GLY A ? 1 ? -51.729 59.544 63.965 1.0 22.4 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.050 60.587 63.237 1.0 24.05 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.642 60.709 63.772 1.0 24.29 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.546 60.731 64.987 1.0 24.86 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.581 60.722 62.956 1.0 23.77 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.176 60.802 63.343 1.0 22.21 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.749 62.102 63.994 1.0 23.24 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.437 63.133 63.956 1.0 24.79 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.260 60.568 62.108 1.0 20.84 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.584 61.534 60.999 1.0 19.16 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.431 59.162 61.611 1.0 20.46 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.683 61.256 59.804 1.0 19.29 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.509 62.014 64.488 1.0 23.87 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.755 63.098 65.105 1.0 23.82 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.619 64.293 64.195 1.0 23.81 3 C 1 ATOM 16 O O . LEU A ? 3 ? -44.407 64.161 62.988 1.0 25.01 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.340 62.651 65.494 1.0 21.01 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -43.233 61.920 66.801 1.0 18.5 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.979 61.115 66.910 1.0 18.05 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.247 62.958 67.858 1.0 19.03 3 C 1 ATOM 21 N N . GLY A ? 4 ? -44.742 65.447 64.827 1.0 23.91 4 C 1 ATOM 22 C CA . GLY A ? 4 ? -44.639 66.691 64.116 1.0 25.53 4 C 1 ATOM 23 C C . GLY A ? 4 ? -43.206 67.166 64.041 1.0 26.47 4 C 1 ATOM 24 O O . GLY A ? 4 ? -42.921 68.134 63.341 1.0 28.5 4 C 1 ATOM 25 N N . PHE A ? 5 ? -42.285 66.580 64.786 1.0 25.97 5 C 1 ATOM 26 C CA . PHE A ? 5 ? -40.926 67.013 64.662 1.0 26.35 5 C 1 ATOM 27 C C . PHE A ? 5 ? -40.054 65.817 64.349 1.0 27.67 5 C 1 ATOM 28 O O . PHE A ? 5 ? -40.445 64.656 64.500 1.0 28.42 5 C 1 ATOM 29 C CB . PHE A ? 5 ? -40.514 67.705 65.959 1.0 26.11 5 C 1 ATOM 30 C CG . PHE A ? 5 ? -40.456 66.827 67.195 1.0 26.61 5 C 1 ATOM 31 C CD1 . PHE A ? 5 ? -41.625 66.471 67.864 1.0 27.58 5 C 1 ATOM 32 C CD2 . PHE A ? 5 ? -39.217 66.398 67.676 1.0 28.33 5 C 1 ATOM 33 C CE1 . PHE A ? 5 ? -41.541 65.685 69.012 1.0 26.96 5 C 1 ATOM 34 C CE2 . PHE A ? 5 ? -39.139 65.616 68.820 1.0 26.64 5 C 1 ATOM 35 C CZ . PHE A ? 5 ? -40.304 65.261 69.480 1.0 28.42 5 C 1 ATOM 36 N N . VAL A ? 6 ? -38.882 66.129 63.834 1.0 29.13 6 C 1 ATOM 37 C CA . VAL A ? 6 ? -37.843 65.168 63.516 1.0 30.15 6 C 1 ATOM 38 C C . VAL A ? 6 ? -36.536 65.671 64.113 1.0 29.52 6 C 1 ATOM 39 O O . VAL A ? 6 ? -36.383 66.846 64.422 1.0 30.48 6 C 1 ATOM 40 C CB . VAL A ? 6 ? -37.696 65.010 61.985 1.0 30.0 6 C 1 ATOM 41 C CG1 . VAL A ? 6 ? -38.959 64.374 61.442 1.0 28.85 6 C 1 ATOM 42 C CG2 . VAL A ? 6 ? -37.410 66.370 61.331 1.0 30.46 6 C 1 ATOM 43 N N . PHE A ? 7 ? -35.578 64.786 64.278 1.0 28.01 7 C 1 ATOM 44 C CA . PHE A ? 7 ? -34.278 65.064 64.866 1.0 27.07 7 C 1 ATOM 45 C C . PHE A ? 7 ? -33.381 64.028 64.226 1.0 29.33 7 C 1 ATOM 46 O O . PHE A ? 7 ? -33.875 62.944 63.899 1.0 30.8 7 C 1 ATOM 47 C CB . PHE A ? 7 ? -34.328 64.869 66.373 1.0 24.89 7 C 1 ATOM 48 C CG . PHE A ? 7 ? -35.238 63.750 66.856 1.0 25.19 7 C 1 ATOM 49 C CD1 . PHE A ? 7 ? -34.757 62.457 66.994 1.0 25.57 7 C 1 ATOM 50 C CD2 . PHE A ? 7 ? -36.578 64.018 67.146 1.0 26.1 7 C 1 ATOM 51 C CE1 . PHE A ? 7 ? -35.598 61.430 67.416 1.0 26.09 7 C 1 ATOM 52 C CE2 . PHE A ? 7 ? -37.422 62.992 67.569 1.0 26.32 7 C 1 ATOM 53 C CZ . PHE A ? 7 ? -36.927 61.700 67.704 1.0 27.2 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.117 64.296 63.950 1.0 30.24 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.283 63.256 63.350 1.0 30.53 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.398 62.584 64.386 1.0 29.95 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.143 63.235 65.415 1.0 30.68 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.448 63.898 62.214 1.0 30.83 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -31.260 64.099 60.947 1.0 29.01 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.970 65.176 62.703 1.0 31.67 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.012 61.327 64.131 1.0 30.34 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.054 60.575 64.926 1.0 30.02 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.768 61.391 65.060 1.0 30.49 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.215 61.364 66.145 1.0 31.81 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.708 59.225 64.257 1.0 27.65 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -29.842 58.193 64.157 1.0 26.44 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.416 57.107 63.245 1.0 24.88 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.153 57.576 65.491 1.0 27.08 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -27.375 62.110 64.129 1.0 30.28 9 C 1 #