data_6p2s_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 ? -51.362 65.123 63.654 1.0 53.91 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.105 64.041 62.676 1.0 58.7 1 C 1 ATOM 3 C C . ALA A ? 1 ? -50.846 62.846 63.517 1.0 60.05 1 C 1 ATOM 4 O O . ALA A ? 1 ? -50.252 63.005 64.673 1.0 65.15 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -49.788 64.340 61.969 1.0 64.33 1 C 1 ATOM 6 N N . ALA A ? 2 ? -51.195 61.595 63.006 1.0 49.85 2 C 1 ATOM 7 C CA . ALA A ? 2 ? -50.704 60.513 63.860 1.0 46.31 2 C 1 ATOM 8 C C . ALA A ? 2 ? -49.165 60.298 63.717 1.0 37.59 2 C 1 ATOM 9 O O . ALA A ? 2 ? -48.590 59.749 64.614 1.0 35.07 2 C 1 ATOM 10 C CB . ALA A ? 2 ? -51.458 59.165 63.663 1.0 39.38 2 C 1 ATOM 11 N N . ALA A ? 3 ? -48.554 60.669 62.564 1.0 33.37 3 C 1 ATOM 12 C CA . ALA A ? 3 ? -47.094 60.471 62.407 1.0 33.67 3 C 1 ATOM 13 C C . ALA A ? 3 ? -46.321 61.432 63.319 1.0 28.79 3 C 1 ATOM 14 O O . ALA A ? 3 ? -46.728 62.502 63.626 1.0 31.88 3 C 1 ATOM 15 C CB . ALA A ? 3 ? -46.669 60.655 60.971 1.0 32.61 3 C 1 ATOM 16 N N . LYS A ? 4 ? -45.155 61.007 63.721 1.0 24.92 4 C 1 ATOM 17 C CA . LYS A ? 4 ? -44.276 61.742 64.583 1.0 23.25 4 C 1 ATOM 18 C C . LYS A ? 4 ? -43.138 62.337 63.806 1.0 26.86 4 C 1 ATOM 19 O O . LYS A ? 4 ? -42.539 61.740 62.906 1.0 27.62 4 C 1 ATOM 20 C CB . LYS A ? 4 ? -43.689 60.799 65.677 1.0 27.31 4 C 1 ATOM 21 C CG . LYS A ? 4 ? -42.843 61.448 66.751 1.0 25.34 4 C 1 ATOM 22 C CD . LYS A ? 4 ? -42.264 60.386 67.701 1.0 26.24 4 C 1 ATOM 23 C CE . LYS A ? 4 ? -41.005 59.781 67.130 1.0 23.45 4 C 1 ATOM 24 N NZ . LYS A ? 4 ? -39.804 60.693 67.196 1.0 24.54 4 C 1 ATOM 25 N N . LYS A ? 5 ? -42.810 63.595 64.129 1.0 24.11 5 C 1 ATOM 26 C CA . LYS A ? 5 ? -41.602 64.165 63.574 1.0 27.98 5 C 1 ATOM 27 C C . LYS A ? 5 ? -40.340 63.426 64.130 1.0 24.66 5 C 1 ATOM 28 O O . LYS A ? 5 ? -40.207 63.233 65.287 1.0 26.21 5 C 1 ATOM 29 C CB . LYS A ? 5 ? -41.546 65.680 63.918 1.0 28.93 5 C 1 ATOM 30 C CG . LYS A ? 5 ? -40.143 66.317 63.606 1.0 35.25 5 C 1 ATOM 31 C CD . LYS A ? 5 ? -40.153 67.731 64.219 1.0 38.82 5 C 1 ATOM 32 C CE . LYS A ? 5 ? -38.819 68.434 64.003 1.0 43.7 5 C 1 ATOM 33 N NZ . LYS A ? 5 ? -38.920 69.835 64.468 1.0 51.02 5 C 1 ATOM 34 N N . LYS A ? 6 ? -39.498 62.993 63.229 1.0 23.37 6 C 1 ATOM 35 C CA . LYS A ? 6 ? -38.283 62.274 63.678 1.0 26.05 6 C 1 ATOM 36 C C . LYS A ? 6 ? -37.058 63.181 63.783 1.0 25.59 6 C 1 ATOM 37 O O . LYS A ? 6 ? -37.037 64.277 63.212 1.0 26.68 6 C 1 ATOM 38 C CB . LYS A ? 6 ? -38.020 61.102 62.745 1.0 26.68 6 C 1 ATOM 39 C CG . LYS A ? 6 ? -39.251 60.156 62.871 1.0 29.29 6 C 1 ATOM 40 C CD . LYS A ? 6 ? -39.093 58.974 61.803 1.0 29.96 6 C 1 ATOM 41 C CE . LYS A ? 6 ? -38.294 57.789 62.405 1.0 31.06 6 C 1 ATOM 42 N NZ . LYS A ? 6 ? -38.041 56.919 61.194 1.0 26.59 6 C 1 ATOM 43 N N . TYR A ? 7 ? -36.052 62.724 64.494 1.0 23.99 7 C 1 ATOM 44 C CA . TYR A ? 7 ? -34.799 63.468 64.683 1.0 24.41 7 C 1 ATOM 45 C C . TYR A ? 7 ? -33.680 62.734 64.081 1.0 26.17 7 C 1 ATOM 46 O O . TYR A ? 7 ? -33.616 61.474 64.202 1.0 26.88 7 C 1 ATOM 47 C CB . TYR A ? 7 ? -34.574 63.760 66.173 1.0 27.87 7 C 1 ATOM 48 C CG . TYR A ? 7 ? -35.686 64.725 66.640 1.0 28.77 7 C 1 ATOM 49 C CD1 . TYR A ? 7 ? -35.507 66.078 66.586 1.0 34.03 7 C 1 ATOM 50 C CD2 . TYR A ? 7 ? -36.866 64.215 67.123 1.0 29.61 7 C 1 ATOM 51 C CE1 . TYR A ? 7 ? -36.484 66.906 67.062 1.0 35.06 7 C 1 ATOM 52 C CE2 . TYR A ? 7 ? -37.884 65.000 67.561 1.0 34.67 7 C 1 ATOM 53 C CZ . TYR A ? 7 ? -37.694 66.360 67.473 1.0 37.85 7 C 1 ATOM 54 O OH . TYR A ? 7 ? -38.740 67.148 67.878 1.0 44.85 7 C 1 ATOM 55 N N . CYS A ? 8 ? -32.708 63.462 63.473 1.0 26.23 8 C 1 ATOM 56 C CA . CYS A ? 8 ? -31.509 62.800 62.888 1.0 29.31 8 C 1 ATOM 57 C C . CYS A ? 8 ? -30.662 62.130 64.003 1.0 27.1 8 C 1 ATOM 58 O O . CYS A ? 8 ? -30.366 62.751 65.011 1.0 24.75 8 C 1 ATOM 59 C CB . CYS A ? 8 ? -30.703 63.826 62.079 1.0 35.06 8 C 1 ATOM 60 S SG . CYS A ? 8 ? -29.293 63.020 61.273 1.0 39.57 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.339 60.836 63.835 1.0 25.58 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.478 60.115 64.739 1.0 27.75 9 C 1 ATOM 63 C C . LEU A ? 9 ? -28.003 60.625 64.686 1.0 28.39 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.633 61.405 63.759 1.0 29.0 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.496 58.573 64.420 1.0 28.24 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.772 57.889 64.914 1.0 26.55 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -32.054 58.209 64.171 1.0 27.23 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.408 56.363 64.740 1.0 26.23 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -27.123 60.329 65.544 1.0 27.95 9 C 1 #