data_5c0i_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 A ARG A ? 1 ? -51.880 59.491 63.878 0.5 20.53 1 C 1 ATOM 2 N N B ARG A ? 1 ? -51.928 59.437 64.097 0.5 19.91 1 C 1 ATOM 3 C CA A ARG A ? 1 ? -51.301 60.871 63.781 0.5 19.84 1 C 1 ATOM 4 C CA B ARG A ? 1 ? -51.303 60.743 63.706 0.5 19.53 1 C 1 ATOM 5 C C A ARG A ? 1 ? -49.832 60.719 64.169 0.5 19.03 1 C 1 ATOM 6 C C B ARG A ? 1 ? -49.840 60.677 64.148 0.5 18.84 1 C 1 ATOM 7 O O A ARG A ? 1 ? -49.529 60.369 65.302 0.5 18.82 1 C 1 ATOM 8 O O B ARG A ? 1 ? -49.551 60.369 65.298 0.5 18.72 1 C 1 ATOM 9 C CB A ARG A ? 1 ? -52.020 61.782 64.759 0.5 21.88 1 C 1 ATOM 10 C CB B ARG A ? 1 ? -52.029 61.873 64.398 0.5 21.67 1 C 1 ATOM 11 C CG A ARG A ? 1 ? -51.751 63.253 64.577 0.5 24.14 1 C 1 ATOM 12 C CG B ARG A ? 1 ? -51.435 63.221 64.107 0.5 24.21 1 C 1 ATOM 13 C CD A ARG A ? 1 ? -52.489 63.791 63.344 0.5 26.12 1 C 1 ATOM 14 C CD B ARG A ? 1 ? -52.241 64.360 64.708 0.5 27.26 1 C 1 ATOM 15 N NE A ARG A ? 1 ? -52.460 65.259 63.326 0.5 30.15 1 C 1 ATOM 16 N NE B ARG A ? 1 ? -51.314 65.398 65.085 0.5 29.85 1 C 1 ATOM 17 C CZ A ARG A ? 1 ? -52.424 66.032 62.235 0.5 31.72 1 C 1 ATOM 18 C CZ B ARG A ? 1 ? -51.639 66.619 65.450 0.5 33.21 1 C 1 ATOM 19 N NH1 A ARG A ? 1 ? -52.306 65.529 60.996 0.5 30.06 1 C 1 ATOM 20 N NH1 B ARG A ? 1 ? -52.889 67.018 65.457 0.5 35.26 1 C 1 ATOM 21 N NH2 A ARG A ? 1 ? -52.425 67.342 62.424 0.5 32.04 1 C 1 ATOM 22 N NH2 B ARG A ? 1 ? -50.676 67.438 65.790 0.5 36.39 1 C 1 ATOM 23 N N . GLN A ? 2 ? -48.917 60.939 63.221 1.0 16.11 2 C 1 ATOM 24 C CA . GLN A ? 2 ? -47.523 60.849 63.499 1.0 16.48 2 C 1 ATOM 25 C C . GLN A ? 2 ? -46.990 61.983 64.391 1.0 15.84 2 C 1 ATOM 26 O O . GLN A ? 2 ? -47.550 63.068 64.530 1.0 16.96 2 C 1 ATOM 27 C CB . GLN A ? 2 ? -46.760 60.966 62.181 1.0 16.27 2 C 1 ATOM 28 C CG . GLN A ? 2 ? -46.767 59.737 61.317 1.0 15.52 2 C 1 ATOM 29 C CD . GLN A ? 2 ? -46.205 60.101 59.955 1.0 16.76 2 C 1 ATOM 30 N NE2 . GLN A ? 2 ? -47.075 60.725 59.138 1.0 18.21 2 C 1 ATOM 31 O OE1 . GLN A ? 2 ? -45.023 59.881 59.692 1.0 17.79 2 C 1 ATOM 32 N N . PHE A ? 3 ? -45.849 61.668 65.002 1.0 15.68 3 C 1 ATOM 33 C CA . PHE A ? 3 ? -45.049 62.665 65.731 1.0 18.36 3 C 1 ATOM 34 C C . PHE A ? 3 ? -44.638 63.736 64.725 1.0 18.91 3 C 1 ATOM 35 O O . PHE A ? 3 ? -44.280 63.379 63.609 1.0 20.98 3 C 1 ATOM 36 C CB . PHE A ? 3 ? -43.774 62.056 66.325 1.0 17.72 3 C 1 ATOM 37 C CG . PHE A ? 3 ? -42.913 63.059 67.033 1.0 19.2 3 C 1 ATOM 38 C CD1 . PHE A ? 3 ? -43.259 63.617 68.270 1.0 20.08 3 C 1 ATOM 39 C CD2 . PHE A ? 3 ? -41.712 63.472 66.440 1.0 21.82 3 C 1 ATOM 40 C CE1 . PHE A ? 3 ? -42.452 64.570 68.900 1.0 23.08 3 C 1 ATOM 41 C CE2 . PHE A ? 3 ? -40.887 64.420 67.092 1.0 21.89 3 C 1 ATOM 42 C CZ . PHE A ? 3 ? -41.248 64.944 68.307 1.0 23.14 3 C 1 ATOM 43 N N . GLY A ? 4 ? -44.617 64.962 65.177 1.0 20.97 4 C 1 ATOM 44 C CA . GLY A ? 4 ? -44.063 66.056 64.343 1.0 24.31 4 C 1 ATOM 45 C C . GLY A ? 4 ? -43.439 67.140 65.173 1.0 25.85 4 C 1 ATOM 46 O O . GLY A ? 4 ? -43.570 67.140 66.394 1.0 26.76 4 C 1 ATOM 47 N N . PRO A ? 5 ? -42.776 68.069 64.497 1.0 28.11 5 C 1 ATOM 48 C CA . PRO A ? 5 ? -42.722 68.159 62.994 1.0 26.57 5 C 1 ATOM 49 C C . PRO A ? 5 ? -41.715 67.225 62.332 1.0 25.83 5 C 1 ATOM 50 O O . PRO A ? 5 ? -41.865 66.808 61.185 1.0 23.97 5 C 1 ATOM 51 C CB . PRO A ? 5 ? -42.355 69.651 62.769 1.0 30.81 5 C 1 ATOM 52 C CG . PRO A ? 5 ? -41.548 69.983 63.981 1.0 31.81 5 C 1 ATOM 53 C CD . PRO A ? 5 ? -42.152 69.240 65.138 1.0 31.33 5 C 1 ATOM 54 N N . ASP A ? 6 ? -40.741 66.783 63.122 1.0 24.77 6 C 1 ATOM 55 C CA . ASP A ? 6 ? -39.680 65.947 62.597 1.0 26.38 6 C 1 ATOM 56 C C . ASP A ? 6 ? -38.878 65.293 63.711 1.0 25.2 6 C 1 ATOM 57 O O . ASP A ? 6 ? -38.868 65.787 64.830 1.0 28.63 6 C 1 ATOM 58 C CB . ASP A ? 6 ? -38.737 66.842 61.803 1.0 26.87 6 C 1 ATOM 59 C CG . ASP A ? 6 ? -37.871 66.027 60.760 1.0 28.36 6 C 1 ATOM 60 O OD1 . ASP A ? 6 ? -37.928 64.736 60.646 1.0 30.75 6 C 1 ATOM 61 O OD2 . ASP A ? 6 ? -37.158 66.794 60.091 1.0 30.1 6 C 1 ATOM 62 N N . PHE A ? 7 ? -38.196 64.213 63.380 1.0 22.9 7 C 1 ATOM 63 C CA . PHE A ? 7 ? -37.241 63.595 64.271 1.0 22.37 7 C 1 ATOM 64 C C . PHE A ? 7 ? -35.886 64.216 64.123 1.0 20.61 7 C 1 ATOM 65 O O . PHE A ? 7 ? -35.463 64.617 63.002 1.0 22.51 7 C 1 ATOM 66 C CB . PHE A ? 7 ? -37.181 62.124 63.970 1.0 22.49 7 C 1 ATOM 67 C CG . PHE A ? 7 ? -38.289 61.343 64.604 1.0 22.59 7 C 1 ATOM 68 C CD1 . PHE A ? 7 ? -38.234 60.984 65.920 1.0 23.2 7 C 1 ATOM 69 C CD2 . PHE A ? 7 ? -39.446 61.098 63.877 1.0 21.02 7 C 1 ATOM 70 C CE1 . PHE A ? 7 ? -39.307 60.331 66.533 1.0 22.12 7 C 1 ATOM 71 C CE2 . PHE A ? 7 ? -40.521 60.450 64.462 1.0 21.72 7 C 1 ATOM 72 C CZ . PHE A ? 7 ? -40.452 60.058 65.762 1.0 21.69 7 C 1 ATOM 73 N N . PRO A ? 8 ? -35.144 64.319 65.227 1.0 19.97 8 C 1 ATOM 74 C CA . PRO A ? 8 ? -33.796 64.794 65.141 1.0 21.87 8 C 1 ATOM 75 C C . PRO A ? 8 ? -32.961 63.741 64.408 1.0 19.36 8 C 1 ATOM 76 O O . PRO A ? 8 ? -33.276 62.553 64.445 1.0 19.91 8 C 1 ATOM 77 C CB . PRO A ? 8 ? -33.368 64.886 66.626 1.0 23.33 8 C 1 ATOM 78 C CG . PRO A ? 8 ? -34.142 63.783 67.241 1.0 22.95 8 C 1 ATOM 79 C CD . PRO A ? 8 ? -35.479 63.880 66.609 1.0 22.78 8 C 1 ATOM 80 N N . THR A ? 9 ? -31.857 64.203 63.827 1.0 18.0 9 C 1 ATOM 81 C CA . THR A ? 9 ? -30.873 63.267 63.279 1.0 18.19 9 C 1 ATOM 82 C C . THR A ? 9 ? -30.027 62.590 64.363 1.0 18.34 9 C 1 ATOM 83 O O . THR A ? 9 ? -29.775 63.160 65.443 1.0 19.46 9 C 1 ATOM 84 C CB . THR A ? 9 ? -29.972 63.901 62.239 1.0 20.53 9 C 1 ATOM 85 C CG2 . THR A ? 9 ? -30.844 64.229 60.972 1.0 20.34 9 C 1 ATOM 86 O OG1 . THR A ? 9 ? -29.391 65.101 62.782 1.0 21.99 9 C 1 ATOM 87 N N . ILE A ? 10 ? -29.579 61.404 64.089 1.0 19.28 10 C 1 ATOM 88 C CA . ILE A ? 10 ? -28.688 60.636 65.080 1.0 19.89 10 C 1 ATOM 89 C C . ILE A ? 10 ? -27.334 61.378 65.177 1.0 22.62 10 C 1 ATOM 90 O O . ILE A ? 10 ? -26.923 62.203 64.244 1.0 22.67 10 C 1 ATOM 91 C CB . ILE A ? 10 ? -28.469 59.125 64.826 1.0 21.6 10 C 1 ATOM 92 C CG1 . ILE A ? 10 ? -27.714 58.832 63.535 1.0 21.6 10 C 1 ATOM 93 C CG2 . ILE A ? 10 ? -29.817 58.364 64.908 1.0 20.75 10 C 1 ATOM 94 C CD1 . ILE A ? 10 ? -26.215 58.809 63.700 1.0 23.34 10 C 1 ATOM 95 O OXT . ILE A ? 10 ? -26.632 61.213 66.216 1.0 23.52 10 C 1 #