data_1i7t_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 ? -51.602 59.494 63.899 1.0 8.43 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -50.904 60.644 63.246 1.0 9.81 1 F 1 ATOM 3 C C . ALA A ? 1 ? -49.456 60.689 63.681 1.0 9.46 1 F 1 ATOM 4 O O . ALA A ? 1 ? -49.149 60.559 64.860 1.0 12.92 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -51.587 61.952 63.611 1.0 9.51 1 F 1 ATOM 6 N N . LEU A ? 2 ? -48.567 60.879 62.723 1.0 7.78 2 F 1 ATOM 7 C CA . LEU A ? 2 ? -47.145 60.937 63.002 1.0 7.81 2 F 1 ATOM 8 C C . LEU A ? 2 ? -46.778 62.040 63.982 1.0 9.64 2 F 1 ATOM 9 O O . LEU A ? 2 ? -47.487 63.041 64.116 1.0 8.49 2 F 1 ATOM 10 C CB . LEU A ? 2 ? -46.384 61.181 61.709 1.0 6.28 2 F 1 ATOM 11 C CG . LEU A ? 2 ? -46.590 60.124 60.641 1.0 7.4 2 F 1 ATOM 12 C CD1 . LEU A ? 2 ? -45.930 60.571 59.358 1.0 7.32 2 F 1 ATOM 13 C CD2 . LEU A ? 2 ? -46.016 58.798 61.133 1.0 5.87 2 F 1 ATOM 14 N N . TRP A ? 3 ? -45.653 61.847 64.663 1.0 11.32 3 F 1 ATOM 15 C CA . TRP A ? 3 ? -45.150 62.842 65.592 1.0 12.15 3 F 1 ATOM 16 C C . TRP A ? 3 ? -44.685 64.018 64.715 1.0 12.99 3 F 1 ATOM 17 O O . TRP A ? 3 ? -44.229 63.819 63.590 1.0 11.19 3 F 1 ATOM 18 C CB . TRP A ? 3 ? -44.001 62.254 66.412 1.0 11.7 3 F 1 ATOM 19 C CG . TRP A ? 3 ? -43.345 63.218 67.351 1.0 12.28 3 F 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.907 64.312 67.930 1.0 10.96 3 F 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.996 63.154 67.837 1.0 14.22 3 F 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.813 64.250 68.708 1.0 14.65 3 F 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.926 62.276 67.620 1.0 15.57 3 F 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.993 64.942 68.748 1.0 13.94 3 F 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.604 64.495 69.358 1.0 15.98 3 F 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.723 62.520 68.267 1.0 17.17 3 F 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.572 63.622 69.125 1.0 16.18 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.819 65.239 65.225 1.0 14.34 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -44.459 66.409 64.447 1.0 12.56 4 F 1 ATOM 30 C C . GLY A ? 4 ? -43.026 66.881 64.485 1.0 11.92 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.657 67.750 63.693 1.0 14.37 4 F 1 ATOM 32 N N . VAL A ? 5 ? -42.230 66.347 65.407 1.0 9.11 5 F 1 ATOM 33 C CA . VAL A ? 5 ? -40.827 66.717 65.513 1.0 6.09 5 F 1 ATOM 34 C C . VAL A ? 5 ? -40.061 65.649 64.750 1.0 7.89 5 F 1 ATOM 35 O O . VAL A ? 5 ? -40.505 64.500 64.683 1.0 6.51 5 F 1 ATOM 36 C CB . VAL A ? 5 ? -40.364 66.751 66.974 1.0 5.37 5 F 1 ATOM 37 C CG1 . VAL A ? 5 ? -38.848 66.858 67.058 1.0 3.33 5 F 1 ATOM 38 C CG2 . VAL A ? 5 ? -41.005 67.923 67.671 1.0 5.79 5 F 1 ATOM 39 N N . PHE A ? 6 ? -38.919 66.022 64.176 1.0 7.52 6 F 1 ATOM 40 C CA . PHE A ? 6 ? -38.140 65.082 63.389 1.0 8.62 6 F 1 ATOM 41 C C . PHE A ? 6 ? -36.674 64.978 63.805 1.0 11.17 6 F 1 ATOM 42 O O . PHE A ? 6 ? -35.781 65.462 63.108 1.0 11.43 6 F 1 ATOM 43 C CB . PHE A ? 6 ? -38.239 65.487 61.927 1.0 7.3 6 F 1 ATOM 44 C CG . PHE A ? 6 ? -39.612 65.935 61.522 1.0 6.83 6 F 1 ATOM 45 C CD1 . PHE A ? 6 ? -39.801 67.152 60.881 1.0 4.69 6 F 1 ATOM 46 C CD2 . PHE A ? 6 ? -40.718 65.132 61.765 1.0 8.29 6 F 1 ATOM 47 C CE1 . PHE A ? 6 ? -41.067 67.560 60.489 1.0 5.49 6 F 1 ATOM 48 C CE2 . PHE A ? 6 ? -41.994 65.533 61.374 1.0 7.77 6 F 1 ATOM 49 C CZ . PHE A ? 6 ? -42.163 66.754 60.732 1.0 7.85 6 F 1 ATOM 50 N N . PRO A ? 7 ? -36.409 64.328 64.945 1.0 12.5 7 F 1 ATOM 51 C CA . PRO A ? 7 ? -35.055 64.146 65.471 1.0 12.1 7 F 1 ATOM 52 C C . PRO A ? 7 ? -34.107 63.429 64.520 1.0 11.98 7 F 1 ATOM 53 O O . PRO A ? 7 ? -34.544 62.712 63.619 1.0 10.59 7 F 1 ATOM 54 C CB . PRO A ? 7 ? -35.292 63.331 66.742 1.0 12.09 7 F 1 ATOM 55 C CG . PRO A ? 7 ? -36.521 62.556 66.423 1.0 12.24 7 F 1 ATOM 56 C CD . PRO A ? 7 ? -37.383 63.615 65.785 1.0 14.1 7 F 1 ATOM 57 N N . VAL A ? 8 ? -32.807 63.636 64.734 1.0 12.66 8 F 1 ATOM 58 C CA . VAL A ? 8 ? -31.768 62.980 63.938 1.0 11.09 8 F 1 ATOM 59 C C . VAL A ? 8 ? -30.763 62.275 64.847 1.0 9.04 8 F 1 ATOM 60 O O . VAL A ? 8 ? -30.537 62.696 65.979 1.0 8.76 8 F 1 ATOM 61 C CB . VAL A ? 8 ? -31.003 63.974 63.059 1.0 9.97 8 F 1 ATOM 62 C CG1 . VAL A ? 8 ? -29.866 63.255 62.346 1.0 14.86 8 F 1 ATOM 63 C CG2 . VAL A ? 8 ? -31.933 64.580 62.046 1.0 11.74 8 F 1 ATOM 64 N N . LEU A ? 9 ? -30.172 61.194 64.348 1.0 7.93 9 F 1 ATOM 65 C CA . LEU A ? 9 ? -29.190 60.437 65.116 1.0 8.29 9 F 1 ATOM 66 C C . LEU A ? 9 ? -27.837 61.165 65.107 1.0 9.96 9 F 1 ATOM 67 O O . LEU A ? 9 ? -27.707 62.200 64.413 1.0 10.11 9 F 1 ATOM 68 C CB . LEU A ? 9 ? -29.021 59.031 64.524 1.0 4.56 9 F 1 ATOM 69 C CG . LEU A ? 9 ? -30.274 58.171 64.311 1.0 3.77 9 F 1 ATOM 70 C CD1 . LEU A ? 9 ? -29.880 56.889 63.624 1.0 2.2 9 F 1 ATOM 71 C CD2 . LEU A ? 9 ? -30.962 57.867 65.628 1.0 2.0 9 F 1 ATOM 72 O OXT . LEU A ? 9 ? -26.915 60.682 65.795 1.0 10.05 9 F 1 #