data_6z9v_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 ? -52.005 59.914 64.059 1.0 32.42 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.082 60.673 63.223 1.0 30.38 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.633 60.452 63.704 1.0 29.92 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.394 60.247 64.927 1.0 29.29 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.435 62.168 63.206 1.0 30.93 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.404 62.781 64.604 1.0 31.4 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.770 62.436 62.514 1.0 32.03 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.508 64.254 64.557 1.0 32.95 1 C 1 ATOM 9 N N . ILE A ? 2 ? -48.705 60.638 62.786 1.0 28.19 2 C 1 ATOM 10 C CA . ILE A ? 2 ? -47.245 60.610 63.089 1.0 29.76 2 C 1 ATOM 11 C C . ILE A ? 2 ? -46.755 61.945 63.646 1.0 29.64 2 C 1 ATOM 12 O O . ILE A ? 2 ? -47.443 63.009 63.517 1.0 29.67 2 C 1 ATOM 13 C CB . ILE A ? 2 ? -46.433 60.231 61.839 1.0 29.85 2 C 1 ATOM 14 C CG1 . ILE A ? 2 ? -46.540 61.282 60.727 1.0 31.3 2 C 1 ATOM 15 C CG2 . ILE A ? 2 ? -46.835 58.847 61.378 1.0 32.2 2 C 1 ATOM 16 C CD1 . ILE A ? 2 ? -45.769 60.906 59.449 1.0 31.36 2 C 1 ATOM 17 N N . GLY A ? 3 ? -45.514 61.907 64.128 1.0 29.53 3 C 1 ATOM 18 C CA . GLY A ? 3 ? -44.800 63.128 64.583 1.0 31.2 3 C 1 ATOM 19 C C . GLY A ? 3 ? -44.147 63.855 63.407 1.0 29.28 3 C 1 ATOM 20 O O . GLY A ? 3 ? -43.999 63.221 62.361 1.0 27.06 3 C 1 ATOM 21 N N . TRP A ? 4 ? -43.744 65.092 63.635 1.0 28.74 4 C 1 ATOM 22 C CA . TRP A ? 4 ? -43.060 66.004 62.692 1.0 29.67 4 C 1 ATOM 23 C C . TRP A ? 4 ? -41.565 66.182 63.025 1.0 32.06 4 C 1 ATOM 24 O O . TRP A ? 4 ? -40.793 66.397 62.101 1.0 31.95 4 C 1 ATOM 25 C CB . TRP A ? 4 ? -43.808 67.331 62.721 1.0 30.51 4 C 1 ATOM 26 C CG . TRP A ? 4 ? -43.699 68.126 61.451 1.0 31.24 4 C 1 ATOM 27 C CD1 . TRP A ? 4 ? -42.913 67.848 60.361 1.0 28.88 4 C 1 ATOM 28 C CD2 . TRP A ? 4 ? -44.453 69.307 61.132 1.0 30.65 4 C 1 ATOM 29 C CE2 . TRP A ? 4 ? -44.055 69.702 59.846 1.0 31.8 4 C 1 ATOM 30 C CE3 . TRP A ? 4 ? -45.392 70.075 61.815 1.0 32.32 4 C 1 ATOM 31 N NE1 . TRP A ? 4 ? -43.105 68.813 59.416 1.0 30.07 4 C 1 ATOM 32 C CZ2 . TRP A ? 4 ? -44.596 70.824 59.219 1.0 32.74 4 C 1 ATOM 33 C CZ3 . TRP A ? 4 ? -45.905 71.198 61.217 1.0 34.6 4 C 1 ATOM 34 C CH2 . TRP A ? 4 ? -45.502 71.569 59.930 1.0 34.19 4 C 1 ATOM 35 N N . MET A ? 5 ? -41.191 66.249 64.305 1.0 33.92 5 C 1 ATOM 36 C CA . MET A ? 5 ? -39.850 66.660 64.789 1.0 36.76 5 C 1 ATOM 37 C C . MET A ? 5 ? -38.931 65.437 64.905 1.0 33.8 5 C 1 ATOM 38 O O . MET A ? 5 ? -39.202 64.551 65.701 1.0 38.57 5 C 1 ATOM 39 C CB . MET A ? 5 ? -39.942 67.384 66.137 1.0 42.06 5 C 1 ATOM 40 C CG . MET A ? 5 ? -41.210 68.245 66.252 1.0 47.26 5 C 1 ATOM 41 S SD . MET A ? 5 ? -41.556 69.460 64.859 1.0 52.54 5 C 1 ATOM 42 C CE . MET A ? 5 ? -43.195 70.074 65.303 1.0 50.47 5 C 1 ATOM 43 N N . TRP A ? 6 ? -37.899 65.365 64.067 1.0 30.77 6 C 1 ATOM 44 C CA . TRP A ? 6 ? -36.980 64.195 63.961 1.0 27.96 6 C 1 ATOM 45 C C . TRP A ? 6 ? -35.569 64.734 63.895 1.0 29.35 6 C 1 ATOM 46 O O . TRP A ? 6 ? -35.100 65.149 62.772 1.0 26.65 6 C 1 ATOM 47 C CB . TRP A ? 6 ? -37.340 63.346 62.751 1.0 27.09 6 C 1 ATOM 48 C CG . TRP A ? 6 ? -38.744 62.868 62.857 1.0 28.2 6 C 1 ATOM 49 C CD1 . TRP A ? 6 ? -39.834 63.233 62.112 1.0 29.75 6 C 1 ATOM 50 C CD2 . TRP A ? 6 ? -39.220 61.941 63.848 1.0 29.92 6 C 1 ATOM 51 C CE2 . TRP A ? 6 ? -40.612 61.797 63.635 1.0 29.47 6 C 1 ATOM 52 C CE3 . TRP A ? 6 ? -38.611 61.299 64.947 1.0 31.58 6 C 1 ATOM 53 N NE1 . TRP A ? 6 ? -40.960 62.602 62.575 1.0 29.09 6 C 1 ATOM 54 C CZ2 . TRP A ? 6 ? -41.388 60.972 64.442 1.0 29.19 6 C 1 ATOM 55 C CZ3 . TRP A ? 6 ? -39.384 60.483 65.755 1.0 31.07 6 C 1 ATOM 56 C CH2 . TRP A ? 6 ? -40.754 60.334 65.494 1.0 30.77 6 C 1 ATOM 57 N N . ILE A ? 7 ? -34.957 64.803 65.081 1.0 28.76 7 C 1 ATOM 58 C CA . ILE A ? 7 ? -33.533 65.167 65.239 1.0 29.02 7 C 1 ATOM 59 C C . ILE A ? 7 ? -32.710 63.993 64.710 1.0 27.77 7 C 1 ATOM 60 O O . ILE A ? 7 ? -32.897 62.827 65.097 1.0 26.57 7 C 1 ATOM 61 C CB . ILE A ? 7 ? -33.179 65.522 66.691 1.0 31.09 7 C 1 ATOM 62 C CG1 . ILE A ? 7 ? -34.179 66.530 67.255 1.0 31.79 7 C 1 ATOM 63 C CG2 . ILE A ? 7 ? -31.735 65.990 66.809 1.0 32.66 7 C 1 ATOM 64 C CD1 . ILE A ? 7 ? -34.276 67.806 66.467 1.0 34.61 7 C 1 ATOM 65 N N . PRO A ? 8 ? -31.708 64.312 63.866 1.0 28.87 8 C 1 ATOM 66 C CA . PRO A ? 8 ? -30.769 63.307 63.344 1.0 28.39 8 C 1 ATOM 67 C C . PRO A ? 8 ? -29.959 62.629 64.463 1.0 29.76 8 C 1 ATOM 68 O O . PRO A ? 8 ? -29.680 63.246 65.511 1.0 30.2 8 C 1 ATOM 69 C CB . PRO A ? 8 ? -29.865 64.164 62.445 1.0 29.16 8 C 1 ATOM 70 C CG . PRO A ? 8 ? -30.728 65.312 62.042 1.0 29.25 8 C 1 ATOM 71 C CD . PRO A ? 8 ? -31.529 65.642 63.278 1.0 28.04 8 C 1 ATOM 72 N N . VAL A ? 9 ? -29.572 61.378 64.247 1.0 30.54 9 C 1 ATOM 73 C CA . VAL A ? 9 ? -28.707 60.599 65.196 1.0 32.23 9 C 1 ATOM 74 C C . VAL A ? 9 ? -27.308 61.235 65.263 1.0 34.55 9 C 1 ATOM 75 O O . VAL A ? 9 ? -26.451 60.989 66.179 1.0 36.73 9 C 1 ATOM 76 C CB . VAL A ? 9 ? -28.600 59.121 64.778 1.0 31.97 9 C 1 ATOM 77 C CG1 . VAL A ? 9 ? -29.943 58.414 64.833 1.0 30.42 9 C 1 ATOM 78 C CG2 . VAL A ? 9 ? -27.958 58.973 63.401 1.0 31.15 9 C 1 ATOM 79 O OXT . VAL A ? 9 ? -26.982 62.006 64.333 1.0 32.89 9 C 1 #