data_6gh1_3 # 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 . ARG A ? 1 ? -51.487 59.996 64.507 1.0 28.59 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.709 60.496 63.380 1.0 27.21 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.213 60.445 63.678 1.0 20.42 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.804 60.187 64.810 1.0 19.61 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.132 61.924 63.031 1.0 32.77 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -50.844 62.948 64.116 1.0 40.17 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -51.426 64.302 63.746 1.0 46.98 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -51.301 65.274 64.827 1.0 51.6 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.003 66.401 64.898 1.0 56.35 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.887 66.691 63.954 1.0 56.11 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.830 67.233 65.917 1.0 56.77 1 P 1 ATOM 12 N N . LEU A ? 2 ? -48.403 60.693 62.653 1.0 21.15 2 P 1 ATOM 13 C CA . LEU A ? 2 ? -46.959 60.635 62.806 1.0 25.83 2 P 1 ATOM 14 C C . LEU A ? 2 ? -46.454 61.782 63.680 1.0 29.53 2 P 1 ATOM 15 O O . LEU A ? 2 ? -47.090 62.836 63.765 1.0 33.54 2 P 1 ATOM 16 C CB . LEU A ? 2 ? -46.274 60.701 61.445 1.0 27.17 2 P 1 ATOM 17 C CG . LEU A ? 2 ? -46.177 59.411 60.636 1.0 29.39 2 P 1 ATOM 18 C CD1 . LEU A ? 2 ? -45.355 59.649 59.382 1.0 37.69 2 P 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.558 58.322 61.482 1.0 20.7 2 P 1 ATOM 20 N N . PRO A ? 3 ? -45.310 61.601 64.340 1.0 30.48 3 P 1 ATOM 21 C CA . PRO A ? 3 ? -44.659 62.738 64.995 1.0 25.5 3 P 1 ATOM 22 C C . PRO A ? 3 ? -44.205 63.747 63.954 1.0 27.81 3 P 1 ATOM 23 O O . PRO A ? 3 ? -43.816 63.390 62.841 1.0 29.21 3 P 1 ATOM 24 C CB . PRO A ? 3 ? -43.462 62.106 65.718 1.0 27.86 3 P 1 ATOM 25 C CG . PRO A ? 3 ? -43.748 60.640 65.759 1.0 24.72 3 P 1 ATOM 26 C CD . PRO A ? 3 ? -44.572 60.344 64.549 1.0 22.88 3 P 1 ATOM 27 N N . ALA A ? 4 ? -44.261 65.026 64.328 1.0 31.14 4 P 1 ATOM 28 C CA . ALA A ? 4 ? -43.901 66.074 63.380 1.0 42.93 4 P 1 ATOM 29 C C . ALA A ? 4 ? -42.422 66.014 63.020 1.0 45.75 4 P 1 ATOM 30 O O . ALA A ? 4 ? -42.055 66.161 61.848 1.0 51.25 4 P 1 ATOM 31 C CB . ALA A ? 4 ? -44.260 67.443 63.952 1.0 41.19 4 P 1 ATOM 32 N N . LYS A ? 5 ? -41.561 65.790 64.008 1.0 38.74 5 P 1 ATOM 33 C CA . LYS A ? 5 ? -40.119 65.770 63.805 1.0 42.7 5 P 1 ATOM 34 C C . LYS A ? 5 ? -39.555 64.440 64.280 1.0 45.96 5 P 1 ATOM 35 O O . LYS A ? 5 ? -39.832 64.008 65.403 1.0 43.88 5 P 1 ATOM 36 C CB . LYS A ? 5 ? -39.441 66.928 64.545 1.0 40.86 5 P 1 ATOM 37 C CG . LYS A ? 5 ? -39.864 68.309 64.065 1.0 63.36 5 P 1 ATOM 38 C CD . LYS A ? 5 ? -38.958 69.396 64.629 1.0 64.14 5 P 1 ATOM 39 C CE . LYS A ? 5 ? -39.134 69.556 66.130 1.0 67.4 5 P 1 ATOM 40 N NZ . LYS A ? 5 ? -40.478 70.097 66.477 1.0 70.76 5 P 1 ATOM 41 N N . ALA A ? 6 ? -38.770 63.797 63.421 1.0 32.28 6 P 1 ATOM 42 C CA . ALA A ? 6 ? -38.057 62.582 63.784 1.0 34.16 6 P 1 ATOM 43 C C . ALA A ? 6 ? -36.732 62.935 64.455 1.0 38.61 6 P 1 ATOM 44 O O . ALA A ? 6 ? -36.088 63.918 64.073 1.0 39.98 6 P 1 ATOM 45 C CB . ALA A ? 6 ? -37.795 61.718 62.556 1.0 35.63 6 P 1 ATOM 46 N N . PRO A ? 7 ? -36.312 62.161 65.454 1.0 36.16 7 P 1 ATOM 47 C CA . PRO A ? 7 ? -35.064 62.478 66.155 1.0 32.93 7 P 1 ATOM 48 C C . PRO A ? 7 ? -33.859 62.378 65.232 1.0 36.0 7 P 1 ATOM 49 O O . PRO A ? 7 ? -33.861 61.663 64.226 1.0 36.57 7 P 1 ATOM 50 C CB . PRO A ? 7 ? -34.998 61.419 67.265 1.0 35.89 7 P 1 ATOM 51 C CG . PRO A ? 7 ? -36.408 60.950 67.433 1.0 36.97 7 P 1 ATOM 52 C CD . PRO A ? 7 ? -37.019 61.025 66.067 1.0 37.03 7 P 1 ATOM 53 N N . LEU A ? 8 ? -32.815 63.121 65.587 1.0 38.25 8 P 1 ATOM 54 C CA . LEU A ? 8 ? -31.545 63.089 64.879 1.0 41.67 8 P 1 ATOM 55 C C . LEU A ? 8 ? -30.578 62.156 65.595 1.0 42.87 8 P 1 ATOM 56 O O . LEU A ? 8 ? -30.501 62.148 66.828 1.0 46.1 8 P 1 ATOM 57 C CB . LEU A ? 8 ? -30.936 64.489 64.775 1.0 47.32 8 P 1 ATOM 58 C CG . LEU A ? 8 ? -31.572 65.451 63.770 1.0 50.36 8 P 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.987 66.845 63.925 1.0 59.68 8 P 1 ATOM 60 C CD2 . LEU A ? 8 ? -31.376 64.943 62.350 1.0 48.05 8 P 1 ATOM 61 N N . LEU A ? 9 ? -29.842 61.370 64.817 1.0 38.77 9 P 1 ATOM 62 C CA . LEU A ? 9 ? -28.868 60.440 65.376 1.0 43.16 9 P 1 ATOM 63 C C . LEU A ? 9 ? -27.445 60.933 65.126 1.0 49.32 9 P 1 ATOM 64 O O . LEU A ? 9 ? -26.486 60.424 65.708 1.0 43.27 9 P 1 ATOM 65 C CB . LEU A ? 9 ? -29.062 59.042 64.784 1.0 34.08 9 P 1 ATOM 66 C CG . LEU A ? 9 ? -30.459 58.444 64.966 1.0 34.68 9 P 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.548 57.047 64.364 1.0 26.83 9 P 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.840 58.421 66.438 1.0 29.04 9 P 1 ATOM 69 O OXT . LEU A ? 9 ? -27.221 61.853 64.339 1.0 52.82 9 P 1 #