data_1hhi_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 . GLY A ? 1 ? -51.733 59.540 63.969 1.0 24.27 1 F 1 ATOM 2 C CA . GLY A ? 1 ? -51.055 60.584 63.240 1.0 23.98 1 F 1 ATOM 3 C C . GLY A ? 1 ? -49.647 60.705 63.776 1.0 24.04 1 F 1 ATOM 4 O O . GLY A ? 1 ? -49.552 60.727 64.988 1.0 25.1 1 F 1 ATOM 5 N N . ILE A ? 2 ? -48.584 60.718 62.958 1.0 23.99 2 F 1 ATOM 6 C CA . ILE A ? 2 ? -47.181 60.797 63.349 1.0 22.93 2 F 1 ATOM 7 C C . ILE A ? 2 ? -46.753 62.098 63.997 1.0 24.07 2 F 1 ATOM 8 O O . ILE A ? 2 ? -47.442 63.129 63.960 1.0 25.59 2 F 1 ATOM 9 C CB . ILE A ? 2 ? -46.264 60.565 62.112 1.0 21.99 2 F 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.590 61.532 61.003 1.0 20.05 2 F 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.435 59.159 61.615 1.0 21.04 2 F 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.687 61.253 59.807 1.0 21.08 2 F 1 ATOM 13 N N . LEU A ? 3 ? -45.514 62.012 64.492 1.0 24.38 3 F 1 ATOM 14 C CA . LEU A ? 3 ? -44.760 63.095 65.109 1.0 23.51 3 F 1 ATOM 15 C C . LEU A ? 3 ? -44.624 64.289 64.198 1.0 24.29 3 F 1 ATOM 16 O O . LEU A ? 3 ? -44.411 64.156 62.991 1.0 26.16 3 F 1 ATOM 17 C CB . LEU A ? 3 ? -43.345 62.649 65.497 1.0 21.46 3 F 1 ATOM 18 C CG . LEU A ? 3 ? -43.237 61.915 66.804 1.0 18.24 3 F 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.984 61.112 66.914 1.0 18.32 3 F 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.252 62.955 67.862 1.0 19.5 3 F 1 ATOM 21 N N . GLY A ? 4 ? -44.748 65.443 64.831 1.0 24.42 4 F 1 ATOM 22 C CA . GLY A ? 4 ? -44.644 66.687 64.120 1.0 25.46 4 F 1 ATOM 23 C C . GLY A ? 4 ? -43.211 67.163 64.045 1.0 26.48 4 F 1 ATOM 24 O O . GLY A ? 4 ? -42.927 68.131 63.346 1.0 27.42 4 F 1 ATOM 25 N N . PHE A ? 5 ? -42.291 66.576 64.791 1.0 26.48 5 F 1 ATOM 26 C CA . PHE A ? 5 ? -40.932 67.010 64.666 1.0 27.42 5 F 1 ATOM 27 C C . PHE A ? 5 ? -40.060 65.814 64.354 1.0 28.39 5 F 1 ATOM 28 O O . PHE A ? 5 ? -40.450 64.653 64.504 1.0 29.26 5 F 1 ATOM 29 C CB . PHE A ? 5 ? -40.520 67.702 65.964 1.0 26.32 5 F 1 ATOM 30 C CG . PHE A ? 5 ? -40.462 66.824 67.200 1.0 26.62 5 F 1 ATOM 31 C CD1 . PHE A ? 5 ? -41.631 66.468 67.869 1.0 28.48 5 F 1 ATOM 32 C CD2 . PHE A ? 5 ? -39.223 66.395 67.680 1.0 29.22 5 F 1 ATOM 33 C CE1 . PHE A ? 5 ? -41.546 65.681 69.016 1.0 27.82 5 F 1 ATOM 34 C CE2 . PHE A ? 5 ? -39.146 65.612 68.824 1.0 27.51 5 F 1 ATOM 35 C CZ . PHE A ? 5 ? -40.310 65.258 69.484 1.0 29.41 5 F 1 ATOM 36 N N . VAL A ? 6 ? -38.887 66.127 63.838 1.0 29.77 6 F 1 ATOM 37 C CA . VAL A ? 6 ? -37.848 65.166 63.520 1.0 30.05 6 F 1 ATOM 38 C C . VAL A ? 6 ? -36.542 65.668 64.117 1.0 29.33 6 F 1 ATOM 39 O O . VAL A ? 6 ? -36.389 66.844 64.426 1.0 30.88 6 F 1 ATOM 40 C CB . VAL A ? 6 ? -37.700 65.007 61.989 1.0 30.79 6 F 1 ATOM 41 C CG1 . VAL A ? 6 ? -38.964 64.371 61.446 1.0 30.0 6 F 1 ATOM 42 C CG2 . VAL A ? 6 ? -37.416 66.369 61.334 1.0 30.35 6 F 1 ATOM 43 N N . PHE A ? 7 ? -35.584 64.784 64.281 1.0 29.01 7 F 1 ATOM 44 C CA . PHE A ? 7 ? -34.283 65.062 64.870 1.0 28.13 7 F 1 ATOM 45 C C . PHE A ? 7 ? -33.386 64.026 64.230 1.0 30.25 7 F 1 ATOM 46 O O . PHE A ? 7 ? -33.880 62.941 63.901 1.0 33.22 7 F 1 ATOM 47 C CB . PHE A ? 7 ? -34.333 64.866 66.377 1.0 24.29 7 F 1 ATOM 48 C CG . PHE A ? 7 ? -35.243 63.747 66.860 1.0 24.64 7 F 1 ATOM 49 C CD1 . PHE A ? 7 ? -34.762 62.454 66.997 1.0 23.92 7 F 1 ATOM 50 C CD2 . PHE A ? 7 ? -36.584 64.015 67.150 1.0 25.76 7 F 1 ATOM 51 C CE1 . PHE A ? 7 ? -35.602 61.429 67.420 1.0 26.03 7 F 1 ATOM 52 C CE2 . PHE A ? 7 ? -37.426 62.989 67.572 1.0 24.81 7 F 1 ATOM 53 C CZ . PHE A ? 7 ? -36.931 61.698 67.708 1.0 26.44 7 F 1 ATOM 54 N N . THR A ? 8 ? -32.120 64.295 63.954 1.0 30.19 8 F 1 ATOM 55 C CA . THR A ? 8 ? -31.288 63.254 63.354 1.0 30.09 8 F 1 ATOM 56 C C . THR A ? 8 ? -30.402 62.583 64.389 1.0 29.61 8 F 1 ATOM 57 O O . THR A ? 8 ? -30.148 63.234 65.419 1.0 30.82 8 F 1 ATOM 58 C CB . THR A ? 8 ? -30.452 63.896 62.217 1.0 29.99 8 F 1 ATOM 59 C CG2 . THR A ? 8 ? -31.266 64.097 60.952 1.0 29.1 8 F 1 ATOM 60 O OG1 . THR A ? 8 ? -29.975 65.175 62.708 1.0 33.39 8 F 1 ATOM 61 N N . LEU A ? 9 ? -30.016 61.326 64.135 1.0 29.38 9 F 1 ATOM 62 C CA . LEU A ? 9 ? -29.058 60.573 64.930 1.0 28.75 9 F 1 ATOM 63 C C . LEU A ? 9 ? -27.772 61.390 65.063 1.0 29.77 9 F 1 ATOM 64 O O . LEU A ? 9 ? -27.220 61.363 66.148 1.0 31.88 9 F 1 ATOM 65 C CB . LEU A ? 9 ? -28.714 59.225 64.262 1.0 27.29 9 F 1 ATOM 66 C CG . LEU A ? 9 ? -29.847 58.192 64.161 1.0 27.44 9 F 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.419 57.105 63.248 1.0 26.46 9 F 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.157 57.574 65.495 1.0 27.73 9 F 1 ATOM 69 O OXT . LEU A ? 9 ? -27.380 62.108 64.134 1.0 29.66 9 F 1 #