data_1lp9_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 . ALA A ? 1 ? -51.707 59.643 64.009 1.0 13.66 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.035 60.908 63.568 1.0 13.96 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.557 60.873 63.939 1.0 13.39 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.198 60.494 65.054 1.0 13.25 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.713 62.100 64.191 1.0 14.6 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.706 61.131 62.952 1.0 13.26 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.267 61.196 63.143 1.0 12.83 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.787 62.319 64.039 1.0 12.67 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.397 63.370 64.143 1.0 11.92 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.566 61.418 61.788 1.0 13.11 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.558 60.310 60.741 1.0 12.75 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.009 60.865 59.447 1.0 11.0 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.735 59.092 61.235 1.0 15.07 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.626 62.098 64.627 1.0 13.2 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -44.961 63.129 65.407 1.0 13.59 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.492 64.206 64.433 1.0 13.55 3 C 1 ATOM 17 O O . TRP A ? 3 ? -44.146 63.898 63.298 1.0 14.35 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -43.768 62.548 66.112 1.0 13.2 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -43.184 63.391 67.204 1.0 14.31 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.775 64.409 67.883 1.0 14.61 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.905 63.203 67.805 1.0 14.16 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.768 64.167 68.822 1.0 13.38 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.844 62.324 67.569 1.0 14.49 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.922 64.896 68.849 1.0 14.63 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.631 64.278 69.593 1.0 14.22 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.715 62.434 68.339 1.0 16.02 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.609 63.409 69.339 1.0 15.52 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.500 65.454 64.884 1.0 13.3 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.133 66.596 64.056 1.0 13.22 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.769 67.202 64.360 1.0 12.38 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.456 68.291 63.887 1.0 11.78 4 C 1 ATOM 32 N N . PHE A ? 5 ? -41.994 66.506 65.183 1.0 12.37 5 C 1 ATOM 33 C CA . PHE A ? 5 ? -40.613 66.889 65.512 1.0 12.65 5 C 1 ATOM 34 C C . PHE A ? 5 ? -39.720 65.798 64.918 1.0 12.13 5 C 1 ATOM 35 O O . PHE A ? 5 ? -40.089 64.648 64.957 1.0 12.41 5 C 1 ATOM 36 C CB . PHE A ? 5 ? -40.396 67.011 67.018 1.0 12.67 5 C 1 ATOM 37 C CG . PHE A ? 5 ? -39.033 67.570 67.387 1.0 13.82 5 C 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.700 68.867 67.073 1.0 13.85 5 C 1 ATOM 39 C CD2 . PHE A ? 5 ? -38.113 66.801 68.073 1.0 13.56 5 C 1 ATOM 40 C CE1 . PHE A ? 5 ? -37.479 69.373 67.407 1.0 13.78 5 C 1 ATOM 41 C CE2 . PHE A ? 5 ? -36.909 67.295 68.397 1.0 14.13 5 C 1 ATOM 42 C CZ . PHE A ? 5 ? -36.582 68.590 68.064 1.0 14.55 5 C 1 ATOM 43 N N . PHE A ? 6 ? -38.550 66.147 64.391 1.0 11.93 6 C 1 ATOM 44 C CA . PHE A ? 6 ? -37.781 65.185 63.593 1.0 11.86 6 C 1 ATOM 45 C C . PHE A ? 6 ? -36.309 65.067 64.025 1.0 12.87 6 C 1 ATOM 46 O O . PHE A ? 6 ? -35.387 65.565 63.351 1.0 12.84 6 C 1 ATOM 47 C CB . PHE A ? 6 ? -37.859 65.598 62.125 1.0 12.39 6 C 1 ATOM 48 C CG . PHE A ? 6 ? -39.246 66.048 61.685 1.0 11.69 6 C 1 ATOM 49 C CD1 . PHE A ? 6 ? -40.298 65.136 61.572 1.0 13.14 6 C 1 ATOM 50 C CD2 . PHE A ? 6 ? -39.504 67.361 61.415 1.0 13.47 6 C 1 ATOM 51 C CE1 . PHE A ? 6 ? -41.570 65.571 61.192 1.0 13.65 6 C 1 ATOM 52 C CE2 . PHE A ? 6 ? -40.784 67.796 61.018 1.0 13.57 6 C 1 ATOM 53 C CZ . PHE A ? 6 ? -41.802 66.913 60.918 1.0 12.64 6 C 1 ATOM 54 N N . PRO A ? 7 ? -36.084 64.366 65.119 1.0 13.37 7 C 1 ATOM 55 C CA . PRO A ? 7 ? -34.727 64.202 65.661 1.0 13.82 7 C 1 ATOM 56 C C . PRO A ? 7 ? -33.870 63.398 64.691 1.0 13.84 7 C 1 ATOM 57 O O . PRO A ? 7 ? -34.401 62.534 64.005 1.0 12.76 7 C 1 ATOM 58 C CB . PRO A ? 7 ? -34.934 63.410 66.950 1.0 14.11 7 C 1 ATOM 59 C CG . PRO A ? 7 ? -36.340 62.993 67.004 1.0 14.08 7 C 1 ATOM 60 C CD . PRO A ? 7 ? -37.083 63.564 65.828 1.0 14.41 7 C 1 ATOM 61 N N . VAL A ? 8 ? -32.570 63.663 64.658 1.0 14.48 8 C 1 ATOM 62 C CA . VAL A ? 8 ? -31.622 62.947 63.800 1.0 14.63 8 C 1 ATOM 63 C C . VAL A ? 8 ? -30.735 62.038 64.644 1.0 14.79 8 C 1 ATOM 64 O O . VAL A ? 8 ? -30.649 62.195 65.855 1.0 15.19 8 C 1 ATOM 65 C CB . VAL A ? 8 ? -30.675 63.894 63.043 1.0 14.99 8 C 1 ATOM 66 C CG1 . VAL A ? 8 ? -31.449 64.925 62.270 1.0 16.12 8 C 1 ATOM 67 C CG2 . VAL A ? 8 ? -29.734 64.597 63.976 1.0 15.79 8 C 1 ATOM 68 N N . LEU A ? 9 ? -30.084 61.074 64.014 1.0 14.08 9 C 1 ATOM 69 C CA . LEU A ? 9 ? -29.165 60.241 64.751 1.0 14.09 9 C 1 ATOM 70 C C . LEU A ? 9 ? -27.806 60.942 64.882 1.0 13.4 9 C 1 ATOM 71 O O . LEU A ? 9 ? -27.517 61.855 64.098 1.0 12.58 9 C 1 ATOM 72 C CB . LEU A ? 9 ? -29.017 58.868 64.098 1.0 14.35 9 C 1 ATOM 73 C CG . LEU A ? 9 ? -30.274 58.009 64.165 1.0 14.24 9 C 1 ATOM 74 C CD1 . LEU A ? 9 ? -30.006 56.662 63.552 1.0 14.87 9 C 1 ATOM 75 C CD2 . LEU A ? 9 ? -30.725 57.834 65.592 1.0 13.92 9 C 1 ATOM 76 O OXT . LEU A ? 9 ? -27.028 60.606 65.792 1.0 12.58 9 C 1 #