data_6gh1_4 # 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 ? -51.605 59.390 63.916 1.0 36.93 1 R 1 ATOM 2 C CA . ARG A ? 1 ? -50.845 60.577 63.543 1.0 37.03 1 R 1 ATOM 3 C C . ARG A ? 1 ? -49.347 60.371 63.752 1.0 29.85 1 R 1 ATOM 4 O O . ARG A ? 1 ? -48.916 59.903 64.806 1.0 25.16 1 R 1 ATOM 5 C CB . ARG A ? 1 ? -51.326 61.790 64.343 1.0 45.89 1 R 1 ATOM 6 C CG . ARG A ? 1 ? -50.428 63.013 64.232 1.0 50.21 1 R 1 ATOM 7 C CD . ARG A ? 1 ? -51.223 64.245 63.830 1.0 54.28 1 R 1 ATOM 8 N NE . ARG A ? 1 ? -51.707 64.150 62.457 1.0 55.94 1 R 1 ATOM 9 C CZ . ARG A ? 1 ? -52.610 64.965 61.923 1.0 55.63 1 R 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.138 65.942 62.648 1.0 62.36 1 R 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.986 64.805 60.662 1.0 48.5 1 R 1 ATOM 12 N N . LEU A ? 2 ? -48.558 60.723 62.734 1.0 24.67 2 R 1 ATOM 13 C CA . LEU A ? 2 ? -47.109 60.656 62.828 1.0 23.57 2 R 1 ATOM 14 C C . LEU A ? 2 ? -46.569 61.799 63.684 1.0 34.38 2 R 1 ATOM 15 O O . LEU A ? 2 ? -47.169 62.875 63.748 1.0 29.05 2 R 1 ATOM 16 C CB . LEU A ? 2 ? -46.477 60.732 61.442 1.0 33.26 2 R 1 ATOM 17 C CG . LEU A ? 2 ? -46.307 59.445 60.640 1.0 33.12 2 R 1 ATOM 18 C CD1 . LEU A ? 2 ? -45.523 59.734 59.372 1.0 34.53 2 R 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.603 58.397 61.477 1.0 29.1 2 R 1 ATOM 20 N N . PRO A ? 3 ? -45.434 61.588 64.348 1.0 32.3 3 R 1 ATOM 21 C CA . PRO A ? 3 ? -44.739 62.714 64.980 1.0 27.39 3 R 1 ATOM 22 C C . PRO A ? 3 ? -44.189 63.658 63.922 1.0 29.58 3 R 1 ATOM 23 O O . PRO A ? 3 ? -43.731 63.231 62.860 1.0 28.54 3 R 1 ATOM 24 C CB . PRO A ? 3 ? -43.616 62.041 65.779 1.0 29.34 3 R 1 ATOM 25 C CG . PRO A ? 3 ? -43.404 60.725 65.102 1.0 25.67 3 R 1 ATOM 26 C CD . PRO A ? 3 ? -44.744 60.306 64.573 1.0 26.25 3 R 1 ATOM 27 N N . ALA A ? 4 ? -44.244 64.957 64.222 1.0 41.25 4 R 1 ATOM 28 C CA . ALA A ? 4 ? -43.920 65.957 63.210 1.0 42.89 4 R 1 ATOM 29 C C . ALA A ? 4 ? -42.433 65.983 62.876 1.0 41.57 4 R 1 ATOM 30 O O . ALA A ? 4 ? -42.067 66.245 61.724 1.0 45.25 4 R 1 ATOM 31 C CB . ALA A ? 4 ? -44.379 67.337 63.675 1.0 41.29 4 R 1 ATOM 32 N N . LYS A ? 5 ? -41.566 65.724 63.852 1.0 34.55 5 R 1 ATOM 33 C CA . LYS A ? 5 ? -40.123 65.795 63.647 1.0 39.34 5 R 1 ATOM 34 C C . LYS A ? 5 ? -39.473 64.539 64.205 1.0 36.7 5 R 1 ATOM 35 O O . LYS A ? 5 ? -39.625 64.232 65.392 1.0 40.1 5 R 1 ATOM 36 C CB . LYS A ? 5 ? -39.532 67.046 64.308 1.0 47.19 5 R 1 ATOM 37 C CG . LYS A ? 5 ? -40.127 68.355 63.805 1.0 54.8 5 R 1 ATOM 38 C CD . LYS A ? 5 ? -39.425 69.566 64.404 1.0 61.33 5 R 1 ATOM 39 C CE . LYS A ? 5 ? -37.981 69.663 63.938 1.0 61.5 5 R 1 ATOM 40 N NZ . LYS A ? 5 ? -37.317 70.892 64.454 1.0 65.99 5 R 1 ATOM 41 N N . ALA A ? 6 ? -38.750 63.818 63.350 1.0 32.61 6 R 1 ATOM 42 C CA . ALA A ? 6 ? -37.983 62.649 63.758 1.0 26.9 6 R 1 ATOM 43 C C . ALA A ? 6 ? -36.623 63.073 64.306 1.0 34.75 6 R 1 ATOM 44 O O . ALA A ? 6 ? -36.025 64.033 63.808 1.0 29.92 6 R 1 ATOM 45 C CB . ALA A ? 6 ? -37.783 61.693 62.588 1.0 25.62 6 R 1 ATOM 46 N N . PRO A ? 7 ? -36.122 62.376 65.324 1.0 33.39 7 R 1 ATOM 47 C CA . PRO A ? 7 ? -34.840 62.762 65.921 1.0 31.23 7 R 1 ATOM 48 C C . PRO A ? 7 ? -33.683 62.585 64.951 1.0 29.95 7 R 1 ATOM 49 O O . PRO A ? 7 ? -33.711 61.741 64.051 1.0 31.3 7 R 1 ATOM 50 C CB . PRO A ? 7 ? -34.701 61.808 67.116 1.0 30.66 7 R 1 ATOM 51 C CG . PRO A ? 7 ? -36.085 61.292 67.370 1.0 31.1 7 R 1 ATOM 52 C CD . PRO A ? 7 ? -36.739 61.240 66.028 1.0 31.55 7 R 1 ATOM 53 N N . LEU A ? 8 ? -32.656 63.406 65.149 1.0 30.86 8 R 1 ATOM 54 C CA . LEU A ? 8 ? -31.401 63.267 64.426 1.0 31.06 8 R 1 ATOM 55 C C . LEU A ? 8 ? -30.440 62.420 65.250 1.0 42.71 8 R 1 ATOM 56 O O . LEU A ? 8 ? -30.201 62.708 66.428 1.0 54.53 8 R 1 ATOM 57 C CB . LEU A ? 8 ? -30.787 64.635 64.127 1.0 34.08 8 R 1 ATOM 58 C CG . LEU A ? 8 ? -31.292 65.333 62.863 1.0 36.47 8 R 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.640 66.696 62.700 1.0 41.87 8 R 1 ATOM 60 C CD2 . LEU A ? 8 ? -31.034 64.467 61.639 1.0 33.14 8 R 1 ATOM 61 N N . LEU A ? 9 ? -29.901 61.376 64.632 1.0 41.62 9 R 1 ATOM 62 C CA . LEU A ? 9 ? -29.015 60.449 65.323 1.0 40.04 9 R 1 ATOM 63 C C . LEU A ? 9 ? -27.566 60.926 65.272 1.0 43.18 9 R 1 ATOM 64 O O . LEU A ? 9 ? -26.727 60.487 66.059 1.0 41.47 9 R 1 ATOM 65 C CB . LEU A ? 9 ? -29.139 59.050 64.717 1.0 38.57 9 R 1 ATOM 66 C CG . LEU A ? 9 ? -30.529 58.415 64.807 1.0 34.11 9 R 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.549 57.062 64.113 1.0 35.41 9 R 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.969 58.280 66.257 1.0 32.86 9 R 1 ATOM 69 O OXT . LEU A ? 9 ? -27.201 61.764 64.447 1.0 43.32 9 R 1 #