data_6lhg_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 . ILE A ? 1 ? -51.167 60.092 64.253 1.0 47.23 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -50.394 60.885 63.305 1.0 46.21 1 F 1 ATOM 3 C C . ILE A ? 1 ? -48.907 60.625 63.479 1.0 54.3 1 F 1 ATOM 4 O O . ILE A ? 1 ? -48.430 60.358 64.582 1.0 55.27 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -50.696 62.386 63.455 1.0 48.32 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.448 62.841 64.893 1.0 43.23 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.121 62.692 63.028 1.0 52.68 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.437 64.343 65.064 1.0 40.47 1 F 1 ATOM 9 N N . ASP A ? 2 ? -48.174 60.706 62.373 1.0 55.43 2 F 1 ATOM 10 C CA . ASP A ? 2 ? -46.729 60.589 62.420 1.0 55.15 2 F 1 ATOM 11 C C . ASP A ? 2 ? -46.121 61.861 63.011 1.0 60.33 2 F 1 ATOM 12 O O . ASP A ? 2 ? -46.780 62.897 63.146 1.0 66.51 2 F 1 ATOM 13 C CB . ASP A ? 2 ? -46.171 60.319 61.022 1.0 53.34 2 F 1 ATOM 14 C CG . ASP A ? 2 ? -44.766 59.754 61.054 1.0 55.14 2 F 1 ATOM 15 O OD1 . ASP A ? 2 ? -44.194 59.636 62.157 1.0 54.83 2 F 1 ATOM 16 O OD2 . ASP A ? 2 ? -44.228 59.432 59.972 1.0 56.43 2 F 1 ATOM 17 N N . TRP A ? 3 ? -44.844 61.773 63.370 1.0 52.4 3 F 1 ATOM 18 C CA . TRP A ? 3 ? -44.120 62.907 63.921 1.0 59.19 3 F 1 ATOM 19 C C . TRP A ? 3 ? -42.692 62.856 63.398 1.0 62.08 3 F 1 ATOM 20 O O . TRP A ? 3 ? -42.196 61.797 63.004 1.0 62.06 3 F 1 ATOM 21 C CB . TRP A ? 3 ? -44.120 62.888 65.456 1.0 69.17 3 F 1 ATOM 22 C CG . TRP A ? 3 ? -44.069 64.246 66.088 1.0 82.49 3 F 1 ATOM 23 C CD1 . TRP A ? 3 ? -42.953 64.939 66.454 1.0 90.31 3 F 1 ATOM 24 C CD2 . TRP A ? 3 ? -45.189 65.042 66.499 1.0 84.99 3 F 1 ATOM 25 C CE2 . TRP A ? 3 ? -44.675 66.222 67.073 1.0 86.53 3 F 1 ATOM 26 C CE3 . TRP A ? 3 ? -46.576 64.877 66.424 1.0 82.71 3 F 1 ATOM 27 N NE1 . TRP A ? 3 ? -43.308 66.137 67.028 1.0 90.84 3 F 1 ATOM 28 C CZ2 . TRP A ? 3 ? -45.498 67.231 67.568 1.0 82.97 3 F 1 ATOM 29 C CZ3 . TRP A ? 3 ? -47.392 65.882 66.916 1.0 80.56 3 F 1 ATOM 30 C CH2 . TRP A ? 3 ? -46.851 67.043 67.481 1.0 80.13 3 F 1 ATOM 31 N N . PHE A ? 4 ? -42.027 64.008 63.396 1.0 68.8 4 F 1 ATOM 32 C CA . PHE A ? 4 ? -40.721 64.106 62.756 1.0 68.36 4 F 1 ATOM 33 C C . PHE A ? 4 ? -39.611 63.641 63.688 1.0 68.1 4 F 1 ATOM 34 O O . PHE A ? 4 ? -39.636 63.903 64.894 1.0 68.4 4 F 1 ATOM 35 C CB . PHE A ? 4 ? -40.460 65.535 62.271 1.0 68.63 4 F 1 ATOM 36 C CG . PHE A ? 4 ? -40.344 66.551 63.371 1.0 76.66 4 F 1 ATOM 37 C CD1 . PHE A ? 4 ? -41.468 67.205 63.849 1.0 78.51 4 F 1 ATOM 38 C CD2 . PHE A ? 4 ? -39.107 66.881 63.905 1.0 84.11 4 F 1 ATOM 39 C CE1 . PHE A ? 4 ? -41.364 68.151 64.852 1.0 82.52 4 F 1 ATOM 40 C CE2 . PHE A ? 4 ? -38.996 67.824 64.909 1.0 83.18 4 F 1 ATOM 41 C CZ . PHE A ? 4 ? -40.126 68.462 65.382 1.0 84.69 4 F 1 ATOM 42 N N . ASP A ? 5 ? -38.632 62.942 63.116 1.0 64.93 5 F 1 ATOM 43 C CA . ASP A ? 5 ? -37.511 62.410 63.875 1.0 63.31 5 F 1 ATOM 44 C C . ASP A ? 5 ? -36.519 63.516 64.222 1.0 68.13 5 F 1 ATOM 45 O O . ASP A ? 5 ? -36.536 64.610 63.652 1.0 71.75 5 F 1 ATOM 46 C CB . ASP A ? 5 ? -36.793 61.311 63.089 1.0 63.18 5 F 1 ATOM 47 C CG . ASP A ? 5 ? -37.714 60.176 62.692 1.0 69.44 5 F 1 ATOM 48 O OD1 . ASP A ? 5 ? -38.730 59.962 63.385 1.0 74.99 5 F 1 ATOM 49 O OD2 . ASP A ? 5 ? -37.419 59.496 61.687 1.0 70.75 5 F 1 ATOM 50 N N . GLY A ? 6 ? -35.639 63.209 65.175 1.0 72.56 6 F 1 ATOM 51 C CA . GLY A ? 6 ? -34.581 64.124 65.534 1.0 74.03 6 F 1 ATOM 52 C C . GLY A ? 6 ? -33.341 63.949 64.675 1.0 70.07 6 F 1 ATOM 53 O O . GLY A ? 6 ? -33.097 62.888 64.100 1.0 61.57 6 F 1 ATOM 54 N N . LYS A ? 7 ? -32.553 65.017 64.590 1.0 68.89 7 F 1 ATOM 55 C CA . LYS A ? 7 ? -31.320 64.987 63.818 1.0 70.18 7 F 1 ATOM 56 C C . LYS A ? 7 ? -30.202 64.353 64.638 1.0 75.52 7 F 1 ATOM 57 O O . LYS A ? 7 ? -30.042 64.644 65.828 1.0 84.82 7 F 1 ATOM 58 C CB . LYS A ? 7 ? -30.923 66.400 63.391 1.0 70.76 7 F 1 ATOM 59 C CG . LYS A ? 7 ? -31.721 66.950 62.215 1.0 70.45 7 F 1 ATOM 60 C CD . LYS A ? 7 ? -31.938 68.450 62.359 1.0 73.39 7 F 1 ATOM 61 C CE . LYS A ? 7 ? -33.011 68.966 61.409 1.0 78.92 7 F 1 ATOM 62 N NZ . LYS A ? 7 ? -34.351 69.042 62.061 1.0 77.64 7 F 1 ATOM 63 N N . GLU A ? 8 ? -29.429 63.482 63.999 1.0 71.03 8 F 1 ATOM 64 C CA . GLU A ? 8 ? -28.365 62.763 64.692 1.0 74.96 8 F 1 ATOM 65 C C . GLU A ? 8 ? -27.006 63.412 64.441 1.0 83.09 8 F 1 ATOM 66 O O . GLU A ? 8 ? -26.015 63.087 65.097 1.0 86.63 8 F 1 ATOM 67 C CB . GLU A ? 8 ? -28.341 61.293 64.266 1.0 73.58 8 F 1 ATOM 68 C CG . GLU A ? 8 ? -29.602 60.527 64.638 1.0 75.97 8 F 1 ATOM 69 C CD . GLU A ? 8 ? -29.595 59.097 64.132 1.0 79.31 8 F 1 ATOM 70 O OE1 . GLU A ? 8 ? -28.536 58.636 63.657 1.0 84.07 8 F 1 ATOM 71 O OE2 . GLU A ? 8 ? -30.652 58.435 64.205 1.0 78.34 8 F 1 ATOM 72 O OXT . GLU A ? 8 ? -26.864 64.275 63.575 1.0 83.22 8 F 1 #