data_1hhj_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 ? -51.642 60.087 64.319 1.0 6.63 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.870 60.909 63.431 1.0 7.37 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.413 60.834 63.862 1.0 8.84 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.099 60.475 65.000 1.0 9.61 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.290 62.367 63.479 1.0 5.93 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.200 62.950 64.879 1.0 7.66 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.643 62.420 62.832 1.0 6.06 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.284 64.477 64.855 1.0 10.19 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.547 61.156 62.928 1.0 7.93 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.138 61.115 63.071 1.0 6.4 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.709 62.182 64.022 1.0 8.94 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.361 63.229 64.131 1.0 9.9 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.536 61.345 61.713 1.0 4.3 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.496 60.211 60.735 1.0 3.73 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.013 60.775 59.435 1.0 4.83 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.521 59.118 61.157 1.0 3.24 2 C 1 ATOM 17 N N . LYS A ? 3 ? -45.578 61.883 64.638 1.0 11.4 3 C 1 ATOM 18 C CA . LYS A ? 3 ? -44.848 62.811 65.448 1.0 13.75 3 C 1 ATOM 19 C C . LYS A ? 3 ? -44.053 63.732 64.522 1.0 17.01 3 C 1 ATOM 20 O O . LYS A ? 3 ? -43.603 63.390 63.419 1.0 18.19 3 C 1 ATOM 21 C CB . LYS A ? 3 ? -43.875 62.100 66.382 1.0 11.77 3 C 1 ATOM 22 C CG . LYS A ? 3 ? -43.261 63.149 67.258 1.0 13.47 3 C 1 ATOM 23 C CD . LYS A ? 3 ? -42.289 62.621 68.257 1.0 19.64 3 C 1 ATOM 24 C CE . LYS A ? 3 ? -41.653 63.786 69.010 1.0 19.66 3 C 1 ATOM 25 N NZ . LYS A ? 3 ? -42.698 64.564 69.654 1.0 25.96 3 C 1 ATOM 26 N N . GLU A ? 4 ? -43.928 64.945 65.023 1.0 19.71 4 C 1 ATOM 27 C CA . GLU A ? 4 ? -43.217 66.041 64.409 1.0 21.74 4 C 1 ATOM 28 C C . GLU A ? 4 ? -42.651 66.830 65.594 1.0 21.55 4 C 1 ATOM 29 O O . GLU A ? 4 ? -43.234 66.811 66.693 1.0 23.86 4 C 1 ATOM 30 C CB . GLU A ? 4 ? -44.253 66.784 63.613 1.0 22.85 4 C 1 ATOM 31 C CG . GLU A ? 4 ? -43.966 68.186 63.204 1.0 25.93 4 C 1 ATOM 32 C CD . GLU A ? 4 ? -45.129 68.825 62.472 1.0 28.92 4 C 1 ATOM 33 O OE1 . GLU A ? 4 ? -46.284 68.829 62.920 1.0 28.25 4 C 1 ATOM 34 O OE2 . GLU A ? 4 ? -44.862 69.312 61.378 1.0 33.29 4 C 1 ATOM 35 N N . PRO A ? 5 ? -41.468 67.416 65.526 1.0 21.52 5 C 1 ATOM 36 C CA . PRO A ? 5 ? -40.454 67.122 64.538 1.0 22.43 5 C 1 ATOM 37 C C . PRO A ? 5 ? -39.675 65.876 64.930 1.0 23.36 5 C 1 ATOM 38 O O . PRO A ? 5 ? -39.758 65.407 66.078 1.0 24.29 5 C 1 ATOM 39 C CB . PRO A ? 5 ? -39.623 68.380 64.503 1.0 21.83 5 C 1 ATOM 40 C CG . PRO A ? 5 ? -39.614 68.769 65.961 1.0 21.39 5 C 1 ATOM 41 C CD . PRO A ? 5 ? -41.072 68.548 66.343 1.0 21.01 5 C 1 ATOM 42 N N . VAL A ? 6 ? -38.872 65.423 63.965 1.0 23.5 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -38.041 64.232 64.061 1.0 25.03 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.594 64.690 64.011 1.0 25.39 6 C 1 ATOM 45 O O . VAL A ? 6 ? -36.231 65.606 63.282 1.0 27.34 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -38.411 63.299 62.886 1.0 25.36 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -37.642 62.000 62.820 1.0 24.86 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -39.830 62.888 63.157 1.0 27.59 6 C 1 ATOM 49 N N . HIS A ? 7 ? -35.767 64.143 64.883 1.0 26.11 7 C 1 ATOM 50 C CA . HIS A ? 7 ? -34.394 64.586 65.005 1.0 25.91 7 C 1 ATOM 51 C C . HIS A ? 7 ? -33.475 63.516 64.460 1.0 26.45 7 C 1 ATOM 52 O O . HIS A ? 7 ? -33.790 62.315 64.564 1.0 27.22 7 C 1 ATOM 53 C CB . HIS A ? 7 ? -34.088 64.867 66.482 1.0 25.58 7 C 1 ATOM 54 C CG . HIS A ? 7 ? -34.815 66.066 67.103 1.0 26.86 7 C 1 ATOM 55 C CD2 . HIS A ? 7 ? -36.160 66.111 67.409 1.0 24.84 7 C 1 ATOM 56 N ND1 . HIS A ? 7 ? -34.277 67.228 67.495 1.0 26.89 7 C 1 ATOM 57 C CE1 . HIS A ? 7 ? -35.230 67.961 68.030 1.0 27.39 7 C 1 ATOM 58 N NE2 . HIS A ? 7 ? -36.348 67.278 67.968 1.0 27.09 7 C 1 ATOM 59 N N . GLY A ? 8 ? -32.354 63.958 63.886 1.0 26.24 8 C 1 ATOM 60 C CA . GLY A ? 8 ? -31.384 63.024 63.318 1.0 25.8 8 C 1 ATOM 61 C C . GLY A ? 8 ? -30.504 62.360 64.366 1.0 24.89 8 C 1 ATOM 62 O O . GLY A ? 8 ? -30.307 62.962 65.431 1.0 26.9 8 C 1 ATOM 63 N N . VAL A ? 9 ? -30.085 61.115 64.113 1.0 23.96 9 C 1 ATOM 64 C CA . VAL A ? 9 ? -29.108 60.432 64.953 1.0 22.15 9 C 1 ATOM 65 C C . VAL A ? 9 ? -27.736 61.144 64.903 1.0 23.4 9 C 1 ATOM 66 O O . VAL A ? 9 ? -27.417 61.915 63.987 1.0 25.68 9 C 1 ATOM 67 C CB . VAL A ? 9 ? -28.911 58.921 64.538 1.0 19.92 9 C 1 ATOM 68 C CG1 . VAL A ? 9 ? -30.230 58.163 64.709 1.0 17.51 9 C 1 ATOM 69 C CG2 . VAL A ? 9 ? -28.369 58.826 63.135 1.0 15.76 9 C 1 ATOM 70 O OXT . VAL A ? 9 ? -26.964 61.025 65.843 1.0 20.63 9 C 1 #