data_1i7u_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 . ALA A ? 1 ? -51.932 59.735 64.084 1.0 9.21 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -51.123 60.800 63.414 1.0 9.43 1 F 1 ATOM 3 C C . ALA A ? 1 ? -49.656 60.793 63.843 1.0 9.02 1 F 1 ATOM 4 O O . ALA A ? 1 ? -49.326 60.441 64.972 1.0 8.87 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -51.740 62.167 63.689 1.0 9.62 1 F 1 ATOM 6 N N . LEU A ? 2 ? -48.782 61.192 62.927 1.0 9.71 2 F 1 ATOM 7 C CA . LEU A ? 2 ? -47.341 61.231 63.175 1.0 9.37 2 F 1 ATOM 8 C C . LEU A ? 2 ? -46.896 62.307 64.152 1.0 9.65 2 F 1 ATOM 9 O O . LEU A ? 2 ? -47.602 63.282 64.376 1.0 9.57 2 F 1 ATOM 10 C CB . LEU A ? 2 ? -46.609 61.463 61.857 1.0 9.25 2 F 1 ATOM 11 C CG . LEU A ? 2 ? -46.711 60.354 60.816 1.0 9.31 2 F 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.229 60.877 59.460 1.0 8.83 2 F 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.879 59.150 61.278 1.0 8.45 2 F 1 ATOM 14 N N . TRP A ? 3 ? -45.718 62.113 64.736 1.0 9.49 3 F 1 ATOM 15 C CA . TRP A ? 3 ? -45.139 63.100 65.645 1.0 10.73 3 F 1 ATOM 16 C C . TRP A ? 3 ? -44.563 64.165 64.704 1.0 11.72 3 F 1 ATOM 17 O O . TRP A ? 3 ? -43.852 63.842 63.750 1.0 12.13 3 F 1 ATOM 18 C CB . TRP A ? 3 ? -44.041 62.442 66.490 1.0 10.03 3 F 1 ATOM 19 C CG . TRP A ? 3 ? -43.252 63.361 67.387 1.0 9.65 3 F 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.661 64.543 67.934 1.0 10.04 3 F 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.934 63.118 67.893 1.0 9.56 3 F 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.608 64.196 68.747 1.0 10.23 3 F 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.998 62.092 67.708 1.0 9.62 3 F 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.677 65.052 68.755 1.0 9.78 3 F 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.380 64.276 69.417 1.0 9.98 3 F 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.773 62.168 68.376 1.0 10.01 3 F 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.478 63.255 69.221 1.0 10.38 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.892 65.426 64.966 1.0 13.02 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -44.448 66.524 64.119 1.0 13.85 4 F 1 ATOM 30 C C . GLY A ? 4 ? -42.991 66.951 64.151 1.0 14.66 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.545 67.665 63.250 1.0 15.64 4 F 1 ATOM 32 N N . PHE A ? 5 ? -42.254 66.543 65.180 1.0 14.08 5 F 1 ATOM 33 C CA . PHE A ? 5 ? -40.837 66.890 65.304 1.0 13.91 5 F 1 ATOM 34 C C . PHE A ? 5 ? -40.039 65.647 64.934 1.0 12.94 5 F 1 ATOM 35 O O . PHE A ? 5 ? -40.381 64.550 65.369 1.0 13.33 5 F 1 ATOM 36 C CB . PHE A ? 5 ? -40.504 67.292 66.743 1.0 14.62 5 F 1 ATOM 37 C CG . PHE A ? 5 ? -39.032 67.514 66.989 1.0 15.71 5 F 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.434 68.734 66.681 1.0 16.28 5 F 1 ATOM 39 C CD2 . PHE A ? 5 ? -38.240 66.492 67.505 1.0 16.06 5 F 1 ATOM 40 C CE1 . PHE A ? 5 ? -37.062 68.934 66.885 1.0 16.83 5 F 1 ATOM 41 C CE2 . PHE A ? 5 ? -36.869 66.678 67.712 1.0 16.91 5 F 1 ATOM 42 C CZ . PHE A ? 5 ? -36.280 67.904 67.401 1.0 16.23 5 F 1 ATOM 43 N N . VAL A ? 6 ? -38.986 65.817 64.139 1.0 12.47 6 F 1 ATOM 44 C CA . VAL A ? 6 ? -38.162 64.687 63.711 1.0 12.34 6 F 1 ATOM 45 C C . VAL A ? 6 ? -36.724 64.826 64.188 1.0 12.84 6 F 1 ATOM 46 O O . VAL A ? 6 ? -35.978 65.675 63.692 1.0 12.99 6 F 1 ATOM 47 C CB . VAL A ? 6 ? -38.121 64.554 62.169 1.0 12.4 6 F 1 ATOM 48 C CG1 . VAL A ? 6 ? -37.400 63.265 61.779 1.0 12.72 6 F 1 ATOM 49 C CG2 . VAL A ? 6 ? -39.528 64.587 61.594 1.0 12.58 6 F 1 ATOM 50 N N . PRO A ? 7 ? -36.311 63.994 65.154 1.0 12.61 7 F 1 ATOM 51 C CA . PRO A ? 7 ? -34.942 64.052 65.673 1.0 13.4 7 F 1 ATOM 52 C C . PRO A ? 7 ? -33.962 63.476 64.658 1.0 13.87 7 F 1 ATOM 53 O O . PRO A ? 7 ? -34.352 62.729 63.756 1.0 13.24 7 F 1 ATOM 54 C CB . PRO A ? 7 ? -35.019 63.214 66.944 1.0 13.35 7 F 1 ATOM 55 C CG . PRO A ? 7 ? -36.008 62.156 66.575 1.0 13.61 7 F 1 ATOM 56 C CD . PRO A ? 7 ? -37.089 62.938 65.830 1.0 12.87 7 F 1 ATOM 57 N N . VAL A ? 8 ? -32.690 63.827 64.819 1.0 14.16 8 F 1 ATOM 58 C CA . VAL A ? 8 ? -31.634 63.371 63.923 1.0 14.53 8 F 1 ATOM 59 C C . VAL A ? 8 ? -30.607 62.537 64.689 1.0 14.52 8 F 1 ATOM 60 O O . VAL A ? 8 ? -30.224 62.896 65.798 1.0 14.82 8 F 1 ATOM 61 C CB . VAL A ? 8 ? -30.929 64.591 63.290 1.0 15.13 8 F 1 ATOM 62 C CG1 . VAL A ? 8 ? -29.880 64.139 62.304 1.0 16.01 8 F 1 ATOM 63 C CG2 . VAL A ? 8 ? -31.952 65.478 62.608 1.0 15.48 8 F 1 ATOM 64 N N . LEU A ? 9 ? -30.168 61.423 64.106 1.0 14.05 9 F 1 ATOM 65 C CA . LEU A ? 9 ? -29.177 60.563 64.756 1.0 14.03 9 F 1 ATOM 66 C C . LEU A ? 9 ? -27.801 61.239 64.813 1.0 13.97 9 F 1 ATOM 67 O O . LEU A ? 9 ? -26.999 60.879 65.702 1.0 14.27 9 F 1 ATOM 68 C CB . LEU A ? 9 ? -29.058 59.218 64.020 1.0 13.66 9 F 1 ATOM 69 C CG . LEU A ? 9 ? -30.304 58.320 63.968 1.0 14.03 9 F 1 ATOM 70 C CD1 . LEU A ? 9 ? -29.965 57.008 63.264 1.0 14.15 9 F 1 ATOM 71 C CD2 . LEU A ? 9 ? -30.803 58.041 65.386 1.0 14.15 9 F 1 ATOM 72 O OXT . LEU A ? 9 ? -27.535 62.101 63.952 1.0 13.95 9 F 1 #