data_5c0b_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 ? -52.057 59.535 63.747 1.0 43.55 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.331 60.834 63.642 1.0 39.02 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.923 60.699 64.174 1.0 36.95 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.672 60.307 65.339 1.0 34.59 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.081 61.904 64.421 1.0 41.81 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.507 63.291 64.246 1.0 42.77 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.308 64.338 64.970 1.0 44.26 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.522 65.539 65.200 1.0 44.54 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.030 66.681 65.695 1.0 48.86 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.332 66.777 65.995 1.0 49.45 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.239 67.724 65.914 1.0 48.44 1 C 1 ATOM 12 N N . GLN A ? 2 ? -48.973 61.035 63.298 1.0 34.47 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.568 60.911 63.607 1.0 33.14 2 C 1 ATOM 14 C C . GLN A ? 2 ? -47.038 61.983 64.497 1.0 33.12 2 C 1 ATOM 15 O O . GLN A ? 2 ? -47.556 63.100 64.562 1.0 32.21 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.709 61.027 62.293 1.0 31.13 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.724 59.846 61.387 1.0 29.68 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -46.288 60.237 59.976 1.0 30.88 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -47.217 60.822 59.237 1.0 31.1 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -45.096 60.062 59.565 1.0 31.1 2 C 1 ATOM 21 N N . PHE A ? 3 ? -45.874 61.676 65.063 1.0 33.95 3 C 1 ATOM 22 C CA . PHE A ? 3 ? -45.078 62.672 65.760 1.0 35.61 3 C 1 ATOM 23 C C . PHE A ? 3 ? -44.640 63.752 64.768 1.0 35.32 3 C 1 ATOM 24 O O . PHE A ? 3 ? -44.256 63.424 63.650 1.0 29.75 3 C 1 ATOM 25 C CB . PHE A ? 3 ? -43.851 62.009 66.324 1.0 36.63 3 C 1 ATOM 26 C CG . PHE A ? 3 ? -42.918 62.945 67.026 1.0 38.28 3 C 1 ATOM 27 C CD1 . PHE A ? 3 ? -43.176 63.368 68.318 1.0 40.81 3 C 1 ATOM 28 C CD2 . PHE A ? 3 ? -41.791 63.408 66.381 1.0 36.37 3 C 1 ATOM 29 C CE1 . PHE A ? 3 ? -42.323 64.262 68.963 1.0 41.7 3 C 1 ATOM 30 C CE2 . PHE A ? 3 ? -40.943 64.284 67.013 1.0 39.01 3 C 1 ATOM 31 C CZ . PHE A ? 3 ? -41.202 64.723 68.300 1.0 41.11 3 C 1 ATOM 32 N N . GLY A ? 4 ? -44.625 65.014 65.170 1.0 36.06 4 C 1 ATOM 33 C CA . GLY A ? 4 ? -43.978 65.993 64.262 1.0 36.32 4 C 1 ATOM 34 C C . GLY A ? 4 ? -43.462 67.249 64.917 1.0 38.28 4 C 1 ATOM 35 O O . GLY A ? 4 ? -43.602 67.366 66.097 1.0 40.8 4 C 1 ATOM 36 N N . PRO A ? 5 ? -42.890 68.199 64.139 1.0 37.8 5 C 1 ATOM 37 C CA . PRO A ? 5 ? -42.902 68.109 62.673 1.0 36.06 5 C 1 ATOM 38 C C . PRO A ? 5 ? -42.005 67.038 62.159 1.0 34.21 5 C 1 ATOM 39 O O . PRO A ? 5 ? -42.179 66.565 61.066 1.0 36.4 5 C 1 ATOM 40 C CB . PRO A ? 5 ? -42.356 69.462 62.252 1.0 36.81 5 C 1 ATOM 41 C CG . PRO A ? 5 ? -42.728 70.357 63.345 1.0 37.77 5 C 1 ATOM 42 C CD . PRO A ? 5 ? -42.545 69.557 64.574 1.0 38.05 5 C 1 ATOM 43 N N . ASP A ? 6 ? -40.970 66.720 62.917 1.0 34.58 6 C 1 ATOM 44 C CA . ASP A ? 6 ? -39.965 65.807 62.467 1.0 34.12 6 C 1 ATOM 45 C C . ASP A ? 6 ? -39.015 65.448 63.595 1.0 32.24 6 C 1 ATOM 46 O O . ASP A ? 6 ? -39.116 65.994 64.677 1.0 31.47 6 C 1 ATOM 47 C CB . ASP A ? 6 ? -39.192 66.354 61.286 1.0 33.87 6 C 1 ATOM 48 C CG . ASP A ? 6 ? -38.469 67.614 61.576 1.0 35.75 6 C 1 ATOM 49 O OD1 . ASP A ? 6 ? -38.396 68.043 62.755 1.0 38.54 6 C 1 ATOM 50 O OD2 . ASP A ? 6 ? -37.987 68.227 60.581 1.0 37.13 6 C 1 ATOM 51 N N . PHE A ? 7 ? -38.107 64.546 63.299 1.0 29.22 7 C 1 ATOM 52 C CA . PHE A ? 7 ? -37.114 64.036 64.264 1.0 31.39 7 C 1 ATOM 53 C C . PHE A ? 7 ? -35.754 64.695 64.102 1.0 31.95 7 C 1 ATOM 54 O O . PHE A ? 7 ? -35.406 65.149 63.026 1.0 30.01 7 C 1 ATOM 55 C CB . PHE A ? 7 ? -36.955 62.535 64.076 1.0 32.19 7 C 1 ATOM 56 C CG . PHE A ? 7 ? -38.090 61.743 64.650 1.0 32.21 7 C 1 ATOM 57 C CD1 . PHE A ? 7 ? -39.219 61.512 63.900 1.0 31.8 7 C 1 ATOM 58 C CD2 . PHE A ? 7 ? -38.008 61.221 65.920 1.0 34.6 7 C 1 ATOM 59 C CE1 . PHE A ? 7 ? -40.275 60.819 64.443 1.0 32.9 7 C 1 ATOM 60 C CE2 . PHE A ? 7 ? -39.085 60.523 66.480 1.0 34.78 7 C 1 ATOM 61 C CZ . PHE A ? 7 ? -40.201 60.332 65.736 1.0 33.68 7 C 1 ATOM 62 N N . PRO A ? 8 ? -34.991 64.785 65.196 1.0 33.89 8 C 1 ATOM 63 C CA . PRO A ? 8 ? -33.586 65.154 65.044 1.0 33.51 8 C 1 ATOM 64 C C . PRO A ? 8 ? -32.874 64.006 64.302 1.0 31.11 8 C 1 ATOM 65 O O . PRO A ? 8 ? -33.351 62.861 64.286 1.0 29.54 8 C 1 ATOM 66 C CB . PRO A ? 8 ? -33.099 65.270 66.481 1.0 36.56 8 C 1 ATOM 67 C CG . PRO A ? 8 ? -33.945 64.242 67.234 1.0 37.38 8 C 1 ATOM 68 C CD . PRO A ? 8 ? -35.288 64.213 66.526 1.0 35.9 8 C 1 ATOM 69 N N . THR A ? 9 ? -31.745 64.306 63.694 1.0 30.3 9 C 1 ATOM 70 C CA . THR A ? 9 ? -30.879 63.281 63.069 1.0 31.85 9 C 1 ATOM 71 C C . THR A ? 9 ? -30.069 62.559 64.179 1.0 34.1 9 C 1 ATOM 72 O O . THR A ? 9 ? -29.876 63.138 65.251 1.0 33.96 9 C 1 ATOM 73 C CB . THR A ? 9 ? -29.903 63.919 62.087 1.0 29.8 9 C 1 ATOM 74 C CG2 . THR A ? 9 ? -30.656 64.365 60.839 1.0 30.96 9 C 1 ATOM 75 O OG1 . THR A ? 9 ? -29.343 65.088 62.669 1.0 30.02 9 C 1 ATOM 76 N N . ILE A ? 10 ? -29.630 61.310 63.938 1.0 36.39 10 C 1 ATOM 77 C CA . ILE A ? 10 ? -28.952 60.590 64.959 1.0 38.23 10 C 1 ATOM 78 C C . ILE A ? 10 ? -27.569 61.175 65.073 1.0 45.55 10 C 1 ATOM 79 O O . ILE A ? 10 ? -26.914 60.948 66.125 1.0 47.65 10 C 1 ATOM 80 C CB . ILE A ? 10 ? -28.826 59.057 64.760 1.0 42.37 10 C 1 ATOM 81 C CG1 . ILE A ? 10 ? -28.096 58.725 63.485 1.0 40.63 10 C 1 ATOM 82 C CG2 . ILE A ? 10 ? -30.114 58.249 65.028 1.0 38.44 10 C 1 ATOM 83 C CD1 . ILE A ? 10 ? -26.611 58.642 63.724 1.0 43.8 10 C 1 ATOM 84 O OXT . ILE A ? 10 ? -27.100 61.866 64.149 1.0 42.82 10 C 1 #