data_6trn_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 . ALA A ? 1 ? -52.150 59.459 63.903 1.0 16.43 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.243 60.444 63.214 1.0 16.57 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.805 60.352 63.746 1.0 15.84 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.606 60.047 64.941 1.0 15.9 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.785 61.839 63.359 1.0 19.51 1 C 1 ATOM 6 N N . VAL A ? 2 ? -48.840 60.598 62.845 1.0 15.17 2 C 1 ATOM 7 C CA . VAL A ? 2 ? -47.387 60.435 63.150 1.0 15.3 2 C 1 ATOM 8 C C . VAL A ? 2 ? -46.889 61.523 64.121 1.0 15.78 2 C 1 ATOM 9 O O . VAL A ? 2 ? -47.571 62.551 64.353 1.0 16.78 2 C 1 ATOM 10 C CB . VAL A ? 2 ? -46.553 60.401 61.854 1.0 15.71 2 C 1 ATOM 11 C CG1 . VAL A ? 2 ? -46.912 59.223 60.966 1.0 15.4 2 C 1 ATOM 12 C CG2 . VAL A ? 2 ? -46.588 61.709 61.073 1.0 15.79 2 C 1 ATOM 13 N N . TYR A ? 3 ? -45.662 61.333 64.633 1.0 15.83 3 C 1 ATOM 14 C CA . TYR A ? 3 ? -44.993 62.327 65.503 1.0 16.91 3 C 1 ATOM 15 C C . TYR A ? 3 ? -45.054 63.717 64.840 1.0 17.23 3 C 1 ATOM 16 O O . TYR A ? 3 ? -44.644 63.846 63.648 1.0 17.7 3 C 1 ATOM 17 C CB . TYR A ? 3 ? -43.532 61.914 65.729 1.0 15.76 3 C 1 ATOM 18 C CG . TYR A ? 3 ? -42.694 62.930 66.458 1.0 16.84 3 C 1 ATOM 19 C CD1 . TYR A ? 3 ? -42.972 63.317 67.750 1.0 16.94 3 C 1 ATOM 20 C CD2 . TYR A ? 3 ? -41.622 63.534 65.821 1.0 17.76 3 C 1 ATOM 21 C CE1 . TYR A ? 3 ? -42.190 64.239 68.426 1.0 17.7 3 C 1 ATOM 22 C CE2 . TYR A ? 3 ? -40.824 64.462 66.476 1.0 18.48 3 C 1 ATOM 23 C CZ . TYR A ? 3 ? -41.110 64.824 67.781 1.0 18.46 3 C 1 ATOM 24 O OH . TYR A ? 3 ? -40.335 65.735 68.463 1.0 19.93 3 C 1 ATOM 25 N N . ASP A ? 4 ? -45.530 64.715 65.593 1.0 19.3 4 C 1 ATOM 26 C CA . ASP A ? 4 ? -45.880 66.088 65.141 1.0 20.29 4 C 1 ATOM 27 C C . ASP A ? 4 ? -44.896 67.122 65.714 1.0 19.49 4 C 1 ATOM 28 O O . ASP A ? 4 ? -45.178 68.324 65.580 1.0 26.09 4 C 1 ATOM 29 C CB . ASP A ? 4 ? -47.321 66.426 65.551 1.0 25.06 4 C 1 ATOM 30 C CG . ASP A ? 4 ? -47.638 66.329 67.036 1.0 24.61 4 C 1 ATOM 31 O OD1 . ASP A ? 4 ? -46.768 65.897 67.804 1.0 23.83 4 C 1 ATOM 32 O OD2 . ASP A ? 4 ? -48.816 66.627 67.416 1.0 34.88 4 C 1 ATOM 33 N N . GLY A ? 5 ? -43.781 66.690 66.310 1.0 19.26 5 C 1 ATOM 34 C CA . GLY A ? 5 ? -42.754 67.620 66.839 1.0 19.06 5 C 1 ATOM 35 C C . GLY A ? 5 ? -41.541 67.825 65.929 1.0 19.87 5 C 1 ATOM 36 O O . GLY A ? 5 ? -41.551 67.416 64.744 1.0 20.11 5 C 1 ATOM 37 N N . ARG A ? 6 ? -40.483 68.398 66.504 1.0 19.94 6 C 1 ATOM 38 C CA . ARG A ? 6 ? -39.203 68.650 65.792 1.0 20.63 6 C 1 ATOM 39 C C . ARG A ? 6 ? -38.407 67.343 65.689 1.0 19.97 6 C 1 ATOM 40 O O . ARG A ? 6 ? -38.339 66.595 66.678 1.0 19.81 6 C 1 ATOM 41 C CB . ARG A ? 6 ? -38.409 69.741 66.516 1.0 23.31 6 C 1 ATOM 42 C CG . ARG A ? 6 ? -39.007 71.134 66.369 1.0 32.06 6 C 1 ATOM 43 C CD . ARG A ? 6 ? -38.113 72.224 66.940 1.0 36.37 6 C 1 ATOM 44 N NE . ARG A ? 6 ? -38.311 72.397 68.378 1.0 41.62 6 C 1 ATOM 45 C CZ . ARG A ? 6 ? -37.406 72.170 69.334 1.0 42.51 6 C 1 ATOM 46 N NH1 . ARG A ? 6 ? -36.184 71.741 69.049 1.0 47.69 6 C 1 ATOM 47 N NH2 . ARG A ? 6 ? -37.739 72.384 70.594 1.0 51.02 6 C 1 ATOM 48 N N . GLU A ? 7 ? -37.788 67.089 64.535 1.0 20.45 7 C 1 ATOM 49 C CA . GLU A ? 7 ? -36.965 65.875 64.298 1.0 21.19 7 C 1 ATOM 50 C C . GLU A ? 7 ? -35.489 66.144 64.592 1.0 19.37 7 C 1 ATOM 51 O O . GLU A ? 7 ? -35.011 67.303 64.430 1.0 21.49 7 C 1 ATOM 52 C CB . GLU A ? 7 ? -37.153 65.392 62.871 1.0 23.66 7 C 1 ATOM 53 C CG . GLU A ? 7 ? -38.595 65.017 62.612 1.0 24.05 7 C 1 ATOM 54 C CD . GLU A ? 7 ? -38.812 63.997 61.518 1.0 26.47 7 C 1 ATOM 55 O OE1 . GLU A ? 7 ? -38.010 63.032 61.456 1.0 25.05 7 C 1 ATOM 56 O OE2 . GLU A ? 7 ? -39.820 64.168 60.754 1.0 26.92 7 C 1 ATOM 57 N N . HIS A ? 8 ? -34.790 65.087 64.979 1.0 18.68 8 C 1 ATOM 58 C CA . HIS A ? 8 ? -33.355 65.145 65.366 1.0 17.42 8 C 1 ATOM 59 C C . HIS A ? 8 ? -32.593 63.982 64.731 1.0 18.21 8 C 1 ATOM 60 O O . HIS A ? 8 ? -33.112 62.853 64.713 1.0 19.1 8 C 1 ATOM 61 C CB . HIS A ? 8 ? -33.237 65.136 66.891 1.0 18.28 8 C 1 ATOM 62 C CG . HIS A ? 8 ? -34.000 66.217 67.560 1.0 19.77 8 C 1 ATOM 63 C CD2 . HIS A ? 8 ? -35.308 66.284 67.920 1.0 19.12 8 C 1 ATOM 64 N ND1 . HIS A ? 8 ? -33.427 67.392 67.958 1.0 20.91 8 C 1 ATOM 65 C CE1 . HIS A ? 8 ? -34.343 68.156 68.525 1.0 21.49 8 C 1 ATOM 66 N NE2 . HIS A ? 8 ? -35.512 67.495 68.506 1.0 21.17 8 C 1 ATOM 67 N N . THR A ? 9 ? -31.389 64.262 64.218 1.0 18.21 9 C 1 ATOM 68 C CA . THR A ? 9 ? -30.513 63.269 63.557 1.0 17.2 9 C 1 ATOM 69 C C . THR A ? 9 ? -29.516 62.704 64.592 1.0 17.23 9 C 1 ATOM 70 O O . THR A ? 9 ? -29.197 63.401 65.592 1.0 17.76 9 C 1 ATOM 71 C CB . THR A ? 9 ? -29.849 63.887 62.310 1.0 17.33 9 C 1 ATOM 72 C CG2 . THR A ? 9 ? -30.855 64.183 61.213 1.0 18.61 9 C 1 ATOM 73 O OG1 . THR A ? 9 ? -29.178 65.090 62.695 1.0 20.93 9 C 1 ATOM 74 N N . VAL A ? 10 ? -29.022 61.494 64.352 1.0 17.36 10 C 1 ATOM 75 C CA . VAL A ? 10 ? -28.086 60.784 65.268 1.0 18.39 10 C 1 ATOM 76 C C . VAL A ? 10 ? -26.726 61.493 65.267 1.0 19.41 10 C 1 ATOM 77 O O . VAL A ? 10 ? -25.946 61.167 66.218 1.0 20.79 10 C 1 ATOM 78 C CB . VAL A ? 10 ? -27.953 59.288 64.941 1.0 18.01 10 C 1 ATOM 79 C CG1 . VAL A ? 10 ? -29.297 58.569 65.055 1.0 17.67 10 C 1 ATOM 80 C CG2 . VAL A ? 10 ? -27.292 59.046 63.593 1.0 18.92 10 C 1 ATOM 81 O OXT . VAL A ? 10 ? -26.381 62.307 64.374 1.0 21.16 10 C 1 #