data_6pa1_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 ? -51.965 59.932 65.535 1.0 70.18 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.295 60.211 64.270 1.0 60.23 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.815 59.846 64.347 1.0 49.88 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.367 59.247 65.323 1.0 38.64 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.475 61.681 63.880 1.0 42.01 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.895 62.184 64.076 1.0 44.41 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -53.148 63.494 63.346 1.0 61.86 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.539 64.638 64.015 1.0 63.87 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.627 65.890 63.576 1.0 63.87 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.301 66.158 62.464 1.0 47.42 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.046 66.874 64.248 1.0 60.04 1 C 1 ATOM 12 N N . TYR A ? 2 ? -49.063 60.205 63.311 1.0 38.13 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.656 59.845 63.234 1.0 49.64 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.820 60.715 64.165 1.0 59.81 2 C 1 ATOM 15 O O . TYR A ? 2 ? -47.161 61.867 64.449 1.0 62.43 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -47.149 59.976 61.798 1.0 35.72 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.796 59.348 61.548 1.0 34.19 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.546 58.027 61.895 1.0 36.9 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.774 60.075 60.955 1.0 33.49 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.311 57.449 61.666 1.0 32.54 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.537 59.505 60.721 1.0 32.87 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.311 58.192 61.078 1.0 31.93 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -42.082 57.623 60.847 1.0 39.55 2 C 1 ATOM 24 N N . ARG A ? 3 ? -45.721 60.135 64.654 1.0 53.4 3 C 1 ATOM 25 C CA . ARG A ? 3 ? -44.726 60.803 65.486 1.0 50.6 3 C 1 ATOM 26 C C . ARG A ? 3 ? -44.293 62.134 64.880 1.0 48.87 3 C 1 ATOM 27 O O . ARG A ? 3 ? -44.281 62.284 63.651 1.0 43.67 3 C 1 ATOM 28 C CB . ARG A ? 3 ? -43.508 59.898 65.684 1.0 48.15 3 C 1 ATOM 29 C CG . ARG A ? 3 ? -42.690 59.674 64.421 1.0 46.11 3 C 1 ATOM 30 C CD . ARG A ? 3 ? -41.700 58.532 64.584 1.0 43.33 3 C 1 ATOM 31 N NE . ARG A ? 3 ? -40.936 58.635 65.826 1.0 52.18 3 C 1 ATOM 32 C CZ . ARG A ? 3 ? -39.968 59.519 66.047 1.0 55.37 3 C 1 ATOM 33 N NH1 . ARG A ? 3 ? -39.632 60.397 65.111 1.0 52.96 3 C 1 ATOM 34 N NH2 . ARG A ? 3 ? -39.334 59.526 67.210 1.0 54.71 3 C 1 ATOM 35 N N . PRO A ? 4 ? -43.933 63.120 65.699 1.0 60.01 4 C 1 ATOM 36 C CA . PRO A ? 4 ? -43.453 64.390 65.147 1.0 35.82 4 C 1 ATOM 37 C C . PRO A ? 4 ? -42.109 64.224 64.459 1.0 49.13 4 C 1 ATOM 38 O O . PRO A ? 4 ? -41.315 63.341 64.795 1.0 33.95 4 C 1 ATOM 39 C CB . PRO A ? 4 ? -43.343 65.293 66.380 1.0 40.08 4 C 1 ATOM 40 C CG . PRO A ? 4 ? -43.132 64.348 67.512 1.0 36.74 4 C 1 ATOM 41 C CD . PRO A ? 4 ? -43.943 63.128 67.172 1.0 36.34 4 C 1 ATOM 42 N N . GLY A ? 5 ? -41.864 65.087 63.476 1.0 54.46 5 C 1 ATOM 43 C CA . GLY A ? 5 ? -40.590 65.100 62.788 1.0 62.23 5 C 1 ATOM 44 C C . GLY A ? 5 ? -39.438 65.439 63.711 1.0 70.68 5 C 1 ATOM 45 O O . GLY A ? 5 ? -39.423 66.506 64.330 1.0 66.59 5 C 1 ATOM 46 N N . THR A ? 6 ? -38.470 64.537 63.817 1.0 77.18 6 C 1 ATOM 47 C CA . THR A ? 6 ? -37.329 64.714 64.702 1.0 84.62 6 C 1 ATOM 48 C C . THR A ? 6 ? -36.050 64.864 63.887 1.0 79.29 6 C 1 ATOM 49 O O . THR A ? 6 ? -36.037 64.712 62.662 1.0 79.77 6 C 1 ATOM 50 C CB . THR A ? 6 ? -37.204 63.539 65.680 1.0 94.29 6 C 1 ATOM 51 C CG2 . THR A ? 6 ? -36.629 62.316 64.978 1.0 97.16 6 C 1 ATOM 52 O OG1 . THR A ? 6 ? -36.346 63.907 66.766 1.0 97.0 6 C 1 ATOM 53 N N . VAL A ? 7 ? -34.965 65.172 64.594 1.0 62.7 7 C 1 ATOM 54 C CA . VAL A ? 7 ? -33.672 65.428 63.970 1.0 52.75 7 C 1 ATOM 55 C C . VAL A ? 7 ? -33.085 64.122 63.458 1.0 52.6 7 C 1 ATOM 56 O O . VAL A ? 7 ? -33.629 63.041 63.706 1.0 54.22 7 C 1 ATOM 57 C CB . VAL A ? 7 ? -32.705 66.111 64.952 1.0 55.55 7 C 1 ATOM 58 C CG1 . VAL A ? 7 ? -33.194 67.508 65.293 1.0 57.64 7 C 1 ATOM 59 C CG2 . VAL A ? 7 ? -32.544 65.265 66.206 1.0 54.35 7 C 1 ATOM 60 N N . ALA A ? 8 ? -31.966 64.214 62.745 1.0 57.06 8 C 1 ATOM 61 C CA . ALA A ? 8 ? -31.284 63.023 62.268 1.0 53.21 8 C 1 ATOM 62 C C . ALA A ? 8 ? -30.442 62.421 63.386 1.0 45.25 8 C 1 ATOM 63 O O . ALA A ? 8 ? -29.876 63.131 64.222 1.0 41.27 8 C 1 ATOM 64 C CB . ALA A ? 8 ? -30.401 63.351 61.065 1.0 54.98 8 C 1 ATOM 65 N N . LEU A ? 9 ? -30.361 61.095 63.390 1.0 56.38 9 C 1 ATOM 66 C CA . LEU A ? 9 ? -29.682 60.373 64.459 1.0 60.29 9 C 1 ATOM 67 C C . LEU A ? 9 ? -28.185 60.248 64.186 1.0 64.19 9 C 1 ATOM 68 O O . LEU A ? 9 ? -27.364 60.373 65.096 1.0 64.81 9 C 1 ATOM 69 C CB . LEU A ? 9 ? -30.302 58.984 64.653 1.0 54.93 9 C 1 ATOM 70 C CG . LEU A ? 9 ? -31.717 58.881 65.242 1.0 47.69 9 C 1 ATOM 71 C CD1 . LEU A ? 9 ? -32.800 59.340 64.267 1.0 46.73 9 C 1 ATOM 72 C CD2 . LEU A ? 9 ? -31.996 57.462 65.718 1.0 48.25 9 C 1 ATOM 73 O OXT . LEU A ? 9 ? -27.761 60.023 63.054 1.0 66.02 9 C 1 #