data_1w0w_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 . ARG A ? 1 ? -52.027 59.384 63.864 1.0 27.08 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.427 60.718 63.653 1.0 26.46 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.957 60.718 64.091 1.0 25.81 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.621 60.311 65.204 1.0 26.0 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.258 61.760 64.397 1.0 27.67 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.634 63.137 64.526 1.0 28.8 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.396 64.267 63.874 1.0 32.48 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.969 65.542 64.456 1.0 34.97 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.504 66.729 64.213 1.0 38.21 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.521 66.872 63.373 1.0 40.37 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.008 67.797 64.830 1.0 40.48 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.095 61.204 63.208 1.0 24.33 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.654 61.022 63.316 1.0 23.57 2 C 1 ATOM 14 C C . ARG A ? 2 ? -46.933 62.054 64.196 1.0 24.32 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.365 63.188 64.351 1.0 23.13 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -47.022 61.071 61.928 1.0 23.0 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.148 59.792 61.139 1.0 21.33 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.703 59.928 59.727 1.0 19.73 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -47.032 58.744 58.932 1.0 18.64 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.298 57.649 58.854 1.0 20.46 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.169 57.547 59.542 1.0 19.99 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.697 56.630 58.082 1.0 20.66 2 C 1 ATOM 23 N N . LEU A ? 3 ? -45.809 61.610 64.741 1.0 24.83 3 C 1 ATOM 24 C CA . LEU A ? 3 ? -44.848 62.455 65.413 1.0 26.19 3 C 1 ATOM 25 C C . LEU A ? 3 ? -44.262 63.456 64.413 1.0 27.03 3 C 1 ATOM 26 O O . LEU A ? 3 ? -43.678 63.047 63.420 1.0 26.89 3 C 1 ATOM 27 C CB . LEU A ? 3 ? -43.734 61.566 65.975 1.0 26.17 3 C 1 ATOM 28 C CG . LEU A ? 3 ? -42.544 62.218 66.686 1.0 27.46 3 C 1 ATOM 29 C CD1 . LEU A ? 3 ? -42.950 62.988 67.918 1.0 26.41 3 C 1 ATOM 30 C CD2 . LEU A ? 3 ? -41.552 61.114 67.047 1.0 28.5 3 C 1 ATOM 31 N N . PRO A ? 4 ? -44.439 64.752 64.656 1.0 28.79 4 C 1 ATOM 32 C CA . PRO A ? 4 ? -43.901 65.794 63.767 1.0 30.42 4 C 1 ATOM 33 C C . PRO A ? 4 ? -42.458 66.230 64.053 1.0 32.42 4 C 1 ATOM 34 O O . PRO A ? 4 ? -41.990 67.224 63.474 1.0 33.23 4 C 1 ATOM 35 C CB . PRO A ? 4 ? -44.870 66.961 64.007 1.0 30.3 4 C 1 ATOM 36 C CG . PRO A ? 4 ? -45.278 66.807 65.438 1.0 29.34 4 C 1 ATOM 37 C CD . PRO A ? 4 ? -45.236 65.333 65.756 1.0 28.26 4 C 1 ATOM 38 N N . ILE A ? 5 ? -41.755 65.493 64.908 1.0 34.24 5 C 1 ATOM 39 C CA . ILE A ? 5 ? -40.408 65.863 65.337 1.0 35.48 5 C 1 ATOM 40 C C . ILE A ? 5 ? -39.388 64.940 64.702 1.0 35.85 5 C 1 ATOM 41 O O . ILE A ? 5 ? -39.562 63.728 64.695 1.0 36.08 5 C 1 ATOM 42 C CB . ILE A ? 5 ? -40.318 65.771 66.870 1.0 35.76 5 C 1 ATOM 43 C CG1 . ILE A ? 5 ? -41.121 66.904 67.506 1.0 38.15 5 C 1 ATOM 44 C CG2 . ILE A ? 5 ? -38.884 65.856 67.353 1.0 36.41 5 C 1 ATOM 45 C CD1 . ILE A ? 5 ? -41.504 66.612 68.935 1.0 39.82 5 C 1 ATOM 46 N N . PHE A ? 6 ? -38.309 65.527 64.197 1.0 36.7 6 C 1 ATOM 47 C CA . PHE A ? 6 ? -37.237 64.789 63.534 1.0 37.42 6 C 1 ATOM 48 C C . PHE A ? 6 ? -35.935 65.097 64.269 1.0 36.86 6 C 1 ATOM 49 O O . PHE A ? 6 ? -35.411 66.207 64.171 1.0 38.56 6 C 1 ATOM 50 C CB . PHE A ? 6 ? -37.157 65.180 62.049 1.0 37.92 6 C 1 ATOM 51 C CG . PHE A ? 6 ? -38.492 65.215 61.376 1.0 39.64 6 C 1 ATOM 52 C CD1 . PHE A ? 6 ? -39.129 66.421 61.119 1.0 41.74 6 C 1 ATOM 53 C CD2 . PHE A ? 6 ? -39.143 64.036 61.055 1.0 41.25 6 C 1 ATOM 54 C CE1 . PHE A ? 6 ? -40.387 66.439 60.519 1.0 42.74 6 C 1 ATOM 55 C CE2 . PHE A ? 6 ? -40.390 64.054 60.461 1.0 41.44 6 C 1 ATOM 56 C CZ . PHE A ? 6 ? -41.012 65.250 60.191 1.0 41.75 6 C 1 ATOM 57 N N . SER A ? 7 ? -35.442 64.130 65.033 1.0 35.44 7 C 1 ATOM 58 C CA . SER A ? 7 ? -34.261 64.323 65.868 1.0 34.43 7 C 1 ATOM 59 C C . SER A ? 7 ? -33.137 63.563 65.210 1.0 32.52 7 C 1 ATOM 60 O O . SER A ? 7 ? -33.240 62.360 65.069 1.0 33.02 7 C 1 ATOM 61 C CB . SER A ? 7 ? -34.508 63.765 67.271 1.0 34.47 7 C 1 ATOM 62 O OG . SER A ? 7 ? -35.692 64.302 67.830 1.0 36.47 7 C 1 ATOM 63 N N . ARG A ? 8 ? -32.070 64.245 64.803 1.0 30.94 8 C 1 ATOM 64 C CA . ARG A ? 8 ? -31.025 63.599 63.996 1.0 29.7 8 C 1 ATOM 65 C C . ARG A ? 8 ? -30.076 62.765 64.861 1.0 28.3 8 C 1 ATOM 66 O O . ARG A ? 8 ? -29.659 63.211 65.939 1.0 27.11 8 C 1 ATOM 67 C CB . ARG A ? 8 ? -30.283 64.635 63.159 1.0 30.08 8 C 1 ATOM 68 C CG . ARG A ? 8 ? -31.104 65.113 61.958 1.0 31.85 8 C 1 ATOM 69 C CD . ARG A ? 8 ? -31.085 66.607 61.741 1.0 35.24 8 C 1 ATOM 70 N NE . ARG A ? 8 ? -31.977 67.033 60.654 1.0 37.54 8 C 1 ATOM 71 C CZ . ARG A ? 8 ? -33.236 67.449 60.803 1.0 38.95 8 C 1 ATOM 72 N NH1 . ARG A ? 8 ? -33.806 67.510 62.000 1.0 39.57 8 C 1 ATOM 73 N NH2 . ARG A ? 8 ? -33.935 67.811 59.732 1.0 40.39 8 C 1 ATOM 74 N N . LEU A ? 9 ? -29.766 61.544 64.410 1.0 26.7 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -28.803 60.699 65.107 1.0 26.05 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.461 61.420 65.232 1.0 25.71 9 C 1 ATOM 77 O O . LEU A ? 9 ? -27.165 62.347 64.471 1.0 24.25 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -28.615 59.356 64.398 1.0 26.19 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -29.834 58.424 64.266 1.0 26.33 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.449 57.106 63.621 1.0 25.47 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.507 58.160 65.603 1.0 26.24 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -26.647 61.090 66.104 1.0 25.4 9 C 1 #