data_6p2c_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 ? -50.662 67.309 64.341 1.0 43.66 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.753 66.279 63.310 1.0 40.18 1 C 1 ATOM 3 C C . ALA A ? 1 ? -50.381 64.904 63.860 1.0 34.68 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.575 64.795 64.782 1.0 36.95 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -49.878 66.635 62.134 1.0 37.01 1 C 1 ATOM 6 N N . ALA A ? 2 ? -50.960 63.860 63.271 1.0 24.97 2 C 1 ATOM 7 C CA . ALA A ? 2 ? -50.888 62.507 63.827 1.0 24.59 2 C 1 ATOM 8 C C . ALA A ? 2 ? -49.507 61.850 63.786 1.0 21.07 2 C 1 ATOM 9 O O . ALA A ? 2 ? -49.123 61.152 64.726 1.0 22.17 2 C 1 ATOM 10 C CB . ALA A ? 2 ? -51.935 61.600 63.165 1.0 21.03 2 C 1 ATOM 11 N N . ALA A ? 3 ? -48.769 62.056 62.700 1.0 18.64 3 C 1 ATOM 12 C CA . ALA A ? 3 ? -47.458 61.425 62.543 1.0 19.2 3 C 1 ATOM 13 C C . ALA A ? 3 ? -46.393 62.163 63.345 1.0 16.52 3 C 1 ATOM 14 O O . ALA A ? 3 ? -46.508 63.370 63.577 1.0 19.61 3 C 1 ATOM 15 C CB . ALA A ? 3 ? -47.076 61.361 61.082 1.0 19.55 3 C 1 ATOM 16 N N . LYS A ? 4 ? -45.346 61.442 63.741 1.0 15.84 4 C 1 ATOM 17 C CA . LYS A ? 4 ? -44.306 62.005 64.597 1.0 13.47 4 C 1 ATOM 18 C C . LYS A ? 4 ? -43.153 62.603 63.799 1.0 12.7 4 C 1 ATOM 19 O O . LYS A ? 4 ? -42.626 61.969 62.886 1.0 15.54 4 C 1 ATOM 20 C CB . LYS A ? 4 ? -43.755 60.941 65.553 1.0 15.16 4 C 1 ATOM 21 C CG . LYS A ? 4 ? -42.896 61.525 66.678 1.0 14.38 4 C 1 ATOM 22 C CD . LYS A ? 4 ? -42.257 60.446 67.551 1.0 17.33 4 C 1 ATOM 23 C CE . LYS A ? 4 ? -40.896 60.008 67.015 1.0 18.88 4 C 1 ATOM 24 N NZ . LYS A ? 4 ? -39.871 61.086 67.099 1.0 17.13 4 C 1 ATOM 25 N N . LYS A ? 5 ? -42.771 63.827 64.146 1.0 12.59 5 C 1 ATOM 26 C CA . LYS A ? 5 ? -41.532 64.418 63.659 1.0 12.79 5 C 1 ATOM 27 C C . LYS A ? 5 ? -40.350 63.618 64.201 1.0 14.03 5 C 1 ATOM 28 O O . LYS A ? 5 ? -40.244 63.385 65.409 1.0 14.74 5 C 1 ATOM 29 C CB . LYS A ? 5 ? -41.428 65.876 64.120 1.0 17.22 5 C 1 ATOM 30 C CG . LYS A ? 5 ? -40.102 66.566 63.799 1.0 17.65 5 C 1 ATOM 31 C CD . LYS A ? 5 ? -40.076 67.978 64.384 1.0 21.12 5 C 1 ATOM 32 C CE . LYS A ? 5 ? -38.756 68.673 64.111 1.0 27.41 5 C 1 ATOM 33 N NZ . LYS A ? 5 ? -38.726 70.035 64.711 1.0 35.28 5 C 1 ATOM 34 N N . LYS A ? 6 ? -39.465 63.186 63.311 1.0 12.26 6 C 1 ATOM 35 C CA . LYS A ? 6 ? -38.297 62.424 63.734 1.0 12.88 6 C 1 ATOM 36 C C . LYS A ? 6 ? -37.040 63.285 63.814 1.0 12.69 6 C 1 ATOM 37 O O . LYS A ? 6 ? -36.990 64.388 63.265 1.0 14.59 6 C 1 ATOM 38 C CB . LYS A ? 6 ? -38.087 61.217 62.822 1.0 14.67 6 C 1 ATOM 39 C CG . LYS A ? 6 ? -39.263 60.251 62.834 1.0 16.72 6 C 1 ATOM 40 C CD . LYS A ? 6 ? -39.087 59.145 61.806 1.0 18.71 6 C 1 ATOM 41 C CE . LYS A ? 6 ? -38.136 58.067 62.304 1.0 16.44 6 C 1 ATOM 42 N NZ . LYS A ? 6 ? -37.983 56.990 61.289 1.0 16.37 6 C 1 ATOM 43 N N . TYR A ? 7 ? -36.029 62.764 64.499 1.0 11.47 7 C 1 ATOM 44 C CA . TYR A ? 7 ? -34.790 63.489 64.733 1.0 11.65 7 C 1 ATOM 45 C C . TYR A ? 7 ? -33.612 62.693 64.197 1.0 13.38 7 C 1 ATOM 46 O O . TYR A ? 7 ? -33.579 61.465 64.304 1.0 14.49 7 C 1 ATOM 47 C CB . TYR A ? 7 ? -34.641 63.779 66.232 1.0 14.28 7 C 1 ATOM 48 C CG . TYR A ? 7 ? -35.751 64.663 66.739 1.0 16.14 7 C 1 ATOM 49 C CD1 . TYR A ? 7 ? -35.635 66.044 66.696 1.0 16.33 7 C 1 ATOM 50 C CD2 . TYR A ? 7 ? -36.935 64.118 67.219 1.0 16.56 7 C 1 ATOM 51 C CE1 . TYR A ? 7 ? -36.653 66.859 67.142 1.0 24.16 7 C 1 ATOM 52 C CE2 . TYR A ? 7 ? -37.962 64.924 67.663 1.0 18.63 7 C 1 ATOM 53 C CZ . TYR A ? 7 ? -37.815 66.294 67.618 1.0 22.35 7 C 1 ATOM 54 O OH . TYR A ? 7 ? -38.837 67.101 68.062 1.0 29.76 7 C 1 ATOM 55 N N . CYS A ? 8 ? -32.654 63.395 63.604 1.0 14.01 8 C 1 ATOM 56 C CA . CYS A ? 8 ? -31.498 62.748 63.002 1.0 15.9 8 C 1 ATOM 57 C C . CYS A ? 8 ? -30.656 62.069 64.075 1.0 12.2 8 C 1 ATOM 58 O O . CYS A ? 8 ? -30.338 62.668 65.104 1.0 14.38 8 C 1 ATOM 59 C CB . CYS A ? 8 ? -30.662 63.772 62.231 1.0 17.02 8 C 1 ATOM 60 S SG . CYS A ? 8 ? -29.295 63.099 61.265 1.0 23.54 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.316 60.807 63.838 1.0 11.82 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.445 60.060 64.741 1.0 13.77 9 C 1 ATOM 63 C C . LEU A ? 9 ? -28.013 60.588 64.676 1.0 15.74 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.674 61.358 63.773 1.0 17.97 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.482 58.567 64.406 1.0 12.63 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.681 57.783 64.948 1.0 12.97 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -32.009 58.205 64.317 1.0 15.12 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.464 56.294 64.763 1.0 15.06 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -27.159 60.277 65.515 1.0 14.42 9 C 1 #