data_7nui_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 . GLU A ? 1 ? -51.293 59.684 64.222 1.0 79.48 1 D 1 ATOM 2 C CA . GLU A ? 1 ? -50.559 60.636 63.404 1.0 76.46 1 D 1 ATOM 3 C C . GLU A ? 1 ? -49.056 60.473 63.587 1.0 69.1 1 D 1 ATOM 4 O O . GLU A ? 1 ? -48.581 60.063 64.655 1.0 66.63 1 D 1 ATOM 5 C CB . GLU A ? 1 ? -50.971 62.069 63.735 1.0 83.38 1 D 1 ATOM 6 C CG . GLU A ? 1 ? -50.305 63.132 62.850 1.0 83.33 1 D 1 ATOM 7 C CD . GLU A ? 1 ? -50.864 64.508 63.094 1.0 90.13 1 D 1 ATOM 8 O OE1 . GLU A ? 1 ? -50.844 65.348 62.164 1.0 92.23 1 D 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.322 64.749 64.228 1.0 94.57 1 D 1 ATOM 10 N N . LEU A ? 2 ? -48.327 60.788 62.518 1.0 66.45 2 D 1 ATOM 11 C CA . LEU A ? 2 ? -46.876 60.702 62.511 1.0 60.4 2 D 1 ATOM 12 C C . LEU A ? 2 ? -46.273 61.608 63.573 1.0 59.33 2 D 1 ATOM 13 O O . LEU A ? 2 ? -46.790 62.684 63.880 1.0 61.26 2 D 1 ATOM 14 C CB . LEU A ? 2 ? -46.332 61.112 61.145 1.0 59.39 2 D 1 ATOM 15 C CG . LEU A ? 2 ? -46.350 60.028 60.076 1.0 63.86 2 D 1 ATOM 16 C CD1 . LEU A ? 2 ? -45.693 60.507 58.787 1.0 66.25 2 D 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.634 58.841 60.617 1.0 57.05 2 D 1 ATOM 18 N N . ARG A ? 3 ? -45.172 61.150 64.144 1.0 54.23 3 D 1 ATOM 19 C CA . ARG A ? 3 ? -44.348 62.031 64.946 1.0 52.48 3 D 1 ATOM 20 C C . ARG A ? 3 ? -43.543 62.917 64.013 1.0 51.41 3 D 1 ATOM 21 O O . ARG A ? 3 ? -42.999 62.438 63.010 1.0 48.87 3 D 1 ATOM 22 C CB . ARG A ? 3 ? -43.423 61.225 65.851 1.0 49.55 3 D 1 ATOM 23 C CG . ARG A ? 3 ? -42.709 62.078 66.895 1.0 49.18 3 D 1 ATOM 24 C CD . ARG A ? 3 ? -42.086 61.202 67.975 1.0 48.03 3 D 1 ATOM 25 N NE . ARG A ? 3 ? -40.633 61.098 67.853 1.0 45.96 3 D 1 ATOM 26 C CZ . ARG A ? 3 ? -40.002 60.053 67.322 1.0 48.59 3 D 1 ATOM 27 N NH1 . ARG A ? 3 ? -40.710 59.046 66.866 1.0 42.59 3 D 1 ATOM 28 N NH2 . ARG A ? 3 ? -38.668 60.000 67.259 1.0 44.61 3 D 1 ATOM 29 N N . SER A ? 4 ? -43.491 64.213 64.329 1.0 53.15 4 D 1 ATOM 30 C CA . SER A ? 4 ? -42.517 65.109 63.721 1.0 50.5 4 D 1 ATOM 31 C C . SER A ? 4 ? -41.150 64.846 64.361 1.0 47.26 4 D 1 ATOM 32 O O . SER A ? 4 ? -40.978 65.011 65.574 1.0 47.68 4 D 1 ATOM 33 C CB . SER A ? 4 ? -42.957 66.563 63.896 1.0 53.54 4 D 1 ATOM 34 O OG . SER A ? 4 ? -43.909 66.919 62.892 1.0 56.65 4 D 1 ATOM 35 N N . ARG A ? 5 ? -40.189 64.422 63.550 1.0 44.77 5 D 1 ATOM 36 C CA . ARG A ? 5 ? -38.886 63.975 64.028 1.0 43.85 5 D 1 ATOM 37 C C . ARG A ? 5 ? -37.853 64.908 63.424 1.0 42.15 5 D 1 ATOM 38 O O . ARG A ? 5 ? -37.730 64.995 62.200 1.0 42.1 5 D 1 ATOM 39 C CB . ARG A ? 5 ? -38.605 62.503 63.632 1.0 43.16 5 D 1 ATOM 40 C CG . ARG A ? 5 ? -39.666 61.506 64.052 1.0 46.14 5 D 1 ATOM 41 C CD . ARG A ? 5 ? -39.192 60.065 63.754 1.0 44.28 5 D 1 ATOM 42 N NE . ARG A ? 5 ? -39.383 59.758 62.347 1.0 41.52 5 D 1 ATOM 43 C CZ . ARG A ? 5 ? -38.415 59.589 61.446 1.0 48.07 5 D 1 ATOM 44 N NH1 . ARG A ? 5 ? -37.138 59.682 61.797 1.0 36.48 5 D 1 ATOM 45 N NH2 . ARG A ? 5 ? -38.737 59.292 60.176 1.0 43.46 5 D 1 ATOM 46 N N . TYR A ? 6 ? -37.131 65.629 64.275 1.0 51.0 6 D 1 ATOM 47 C CA . TYR A ? 6 ? -36.208 66.637 63.795 1.0 45.85 6 D 1 ATOM 48 C C . TYR A ? 6 ? -34.759 66.350 64.139 1.0 49.5 6 D 1 ATOM 49 O O . TYR A ? 6 ? -33.853 66.935 63.515 1.0 43.6 6 D 1 ATOM 50 C CB . TYR A ? 6 ? -36.613 68.004 64.358 1.0 46.08 6 D 1 ATOM 51 C CG . TYR A ? 6 ? -37.986 68.471 63.916 1.0 47.72 6 D 1 ATOM 52 C CD1 . TYR A ? 6 ? -38.264 68.739 62.570 1.0 52.77 6 D 1 ATOM 53 C CD2 . TYR A ? 6 ? -38.997 68.717 64.843 1.0 57.59 6 D 1 ATOM 54 C CE1 . TYR A ? 6 ? -39.533 69.211 62.155 1.0 50.75 6 D 1 ATOM 55 C CE2 . TYR A ? 6 ? -40.269 69.189 64.431 1.0 59.9 6 D 1 ATOM 56 C CZ . TYR A ? 6 ? -40.527 69.420 63.090 1.0 52.72 6 D 1 ATOM 57 O OH . TYR A ? 6 ? -41.776 69.871 62.692 1.0 56.01 6 D 1 ATOM 58 N N . TRP A ? 7 ? -34.515 65.484 65.109 1.0 42.22 7 D 1 ATOM 59 C CA . TRP A ? 7 ? -33.189 65.275 65.660 1.0 42.82 7 D 1 ATOM 60 C C . TRP A ? 7 ? -32.646 63.975 65.099 1.0 45.51 7 D 1 ATOM 61 O O . TRP A ? 7 ? -33.282 62.918 65.239 1.0 41.76 7 D 1 ATOM 62 C CB . TRP A ? 7 ? -33.252 65.240 67.176 1.0 44.44 7 D 1 ATOM 63 C CG . TRP A ? 7 ? -33.345 66.596 67.742 1.0 55.51 7 D 1 ATOM 64 C CD1 . TRP A ? 7 ? -34.468 67.210 68.195 1.0 58.09 7 D 1 ATOM 65 C CD2 . TRP A ? 7 ? -32.273 67.543 67.898 1.0 56.24 7 D 1 ATOM 66 C CE2 . TRP A ? 7 ? -32.827 68.703 68.468 1.0 64.03 7 D 1 ATOM 67 C CE3 . TRP A ? 7 ? -30.904 67.519 67.614 1.0 56.37 7 D 1 ATOM 68 N NE1 . TRP A ? 7 ? -34.167 68.466 68.636 1.0 65.34 7 D 1 ATOM 69 C CZ2 . TRP A ? 7 ? -32.058 69.845 68.766 1.0 62.58 7 D 1 ATOM 70 C CZ3 . TRP A ? 7 ? -30.143 68.642 67.900 1.0 63.44 7 D 1 ATOM 71 C CH2 . TRP A ? 7 ? -30.722 69.794 68.476 1.0 66.67 7 D 1 ATOM 72 N N . ALA A ? 8 ? -31.499 64.062 64.437 1.0 41.51 8 D 1 ATOM 73 C CA . ALA A ? 8 ? -30.898 62.887 63.832 1.0 40.38 8 D 1 ATOM 74 C C . ALA A ? 8 ? -30.133 62.063 64.856 1.0 49.62 8 D 1 ATOM 75 O O . ALA A ? 8 ? -29.648 62.570 65.888 1.0 43.42 8 D 1 ATOM 76 C CB . ALA A ? 8 ? -29.928 63.263 62.708 1.0 41.59 8 D 1 ATOM 77 N N . ILE A ? 9 ? -30.020 60.776 64.525 1.0 39.78 9 D 1 ATOM 78 C CA . ILE A ? 9 ? -29.122 59.825 65.162 1.0 40.89 9 D 1 ATOM 79 C C . ILE A ? 9 ? -27.709 60.376 65.256 1.0 48.35 9 D 1 ATOM 80 O O . ILE A ? 9 ? -26.955 60.110 66.214 1.0 46.77 9 D 1 ATOM 81 C CB . ILE A ? 9 ? -29.120 58.507 64.385 1.0 39.3 9 D 1 ATOM 82 C CG1 . ILE A ? 9 ? -30.507 57.867 64.472 1.0 46.29 9 D 1 ATOM 83 C CG2 . ILE A ? 9 ? -28.082 57.557 64.935 1.0 44.28 9 D 1 ATOM 84 C CD1 . ILE A ? 9 ? -30.717 57.085 65.693 1.0 41.65 9 D 1 ATOM 85 O OXT . ILE A ? 9 ? -27.308 61.114 64.343 1.0 52.91 9 D 1 #