data_6ewa_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 . ILE A ? 1 ? -51.576 59.745 64.520 1.0 45.35 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.754 60.678 63.686 1.0 42.54 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.277 60.596 64.047 1.0 38.63 1 C 1 ATOM 4 O O . ILE A ? 1 ? -48.923 60.244 65.171 1.0 35.91 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.228 62.160 63.775 1.0 45.99 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.197 62.715 65.205 1.0 46.36 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.611 62.307 63.160 1.0 47.36 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.230 64.230 65.253 1.0 47.12 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.430 60.941 63.082 1.0 36.96 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -46.979 61.025 63.293 1.0 37.1 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.599 62.125 64.298 1.0 36.75 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.326 63.120 64.440 1.0 34.73 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.267 61.298 61.961 1.0 36.4 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.404 60.246 60.856 1.0 36.91 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.849 60.766 59.543 1.0 36.9 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.695 58.969 61.257 1.0 36.16 2 C 1 ATOM 17 N N . LYS A ? 3 ? -45.444 61.946 64.930 1.0 36.81 3 C 1 ATOM 18 C CA . LYS A ? 3 ? -44.851 62.970 65.769 1.0 37.07 3 C 1 ATOM 19 C C . LYS A ? 3 ? -44.162 64.012 64.893 1.0 40.48 3 C 1 ATOM 20 O O . LYS A ? 3 ? -43.706 63.717 63.788 1.0 37.57 3 C 1 ATOM 21 C CB . LYS A ? 3 ? -43.848 62.352 66.745 1.0 36.05 3 C 1 ATOM 22 C CG . LYS A ? 3 ? -42.487 62.059 66.132 0.0 28.14 3 C 1 ATOM 23 C CD . LYS A ? 3 ? -41.401 62.026 67.195 0.0 28.14 3 C 1 ATOM 24 C CE . LYS A ? 3 ? -41.505 63.219 68.130 0.0 28.14 3 C 1 ATOM 25 N NZ . LYS A ? 3 ? -40.587 63.096 69.295 0.0 28.14 3 C 1 ATOM 26 N N . GLU A ? 4 ? -44.098 65.231 65.407 1.0 44.59 4 C 1 ATOM 27 C CA . GLU A ? 4 ? -43.519 66.376 64.713 1.0 45.44 4 C 1 ATOM 28 C C . GLU A ? 4 ? -42.721 67.143 65.763 1.0 44.25 4 C 1 ATOM 29 O O . GLU A ? 4 ? -43.226 67.304 66.874 1.0 45.26 4 C 1 ATOM 30 C CB . GLU A ? 4 ? -44.637 67.264 64.135 1.0 45.78 4 C 1 ATOM 31 C CG . GLU A ? 4 ? -44.152 68.387 63.225 1.0 47.46 4 C 1 ATOM 32 C CD . GLU A ? 4 ? -45.262 69.112 62.464 1.0 46.88 4 C 1 ATOM 33 O OE1 . GLU A ? 4 ? -44.956 69.666 61.380 1.0 47.54 4 C 1 ATOM 34 O OE2 . GLU A ? 4 ? -46.424 69.140 62.936 1.0 45.01 4 C 1 ATOM 35 N N . PRO A ? 5 ? -41.480 67.564 65.489 1.0 47.06 5 C 1 ATOM 36 C CA . PRO A ? 5 ? -40.649 67.124 64.370 1.0 46.98 5 C 1 ATOM 37 C C . PRO A ? 5 ? -39.868 65.874 64.766 1.0 46.09 5 C 1 ATOM 38 O O . PRO A ? 5 ? -40.060 65.331 65.862 1.0 46.14 5 C 1 ATOM 39 C CB . PRO A ? 5 ? -39.703 68.313 64.171 1.0 46.69 5 C 1 ATOM 40 C CG . PRO A ? 5 ? -39.497 68.826 65.556 1.0 46.5 5 C 1 ATOM 41 C CD . PRO A ? 5 ? -40.811 68.623 66.271 1.0 46.89 5 C 1 ATOM 42 N N . VAL A ? 6 ? -38.985 65.449 63.876 1.0 45.5 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -38.158 64.269 64.078 1.0 48.07 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.688 64.674 63.925 1.0 49.6 6 C 1 ATOM 45 O O . VAL A ? 6 ? -36.364 65.580 63.142 1.0 49.4 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -38.557 63.136 63.095 1.0 47.75 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -38.302 63.528 61.642 1.0 47.32 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -37.836 61.839 63.429 1.0 48.62 6 C 1 ATOM 49 N N . HIS A ? 7 ? -35.814 63.995 64.669 1.0 48.77 7 C 1 ATOM 50 C CA . HIS A ? 7 ? -34.399 64.337 64.746 1.0 47.09 7 C 1 ATOM 51 C C . HIS A ? 7 ? -33.517 63.285 64.100 1.0 46.53 7 C 1 ATOM 52 O O . HIS A ? 7 ? -33.827 62.090 64.125 1.0 46.73 7 C 1 ATOM 53 C CB . HIS A ? 7 ? -33.997 64.504 66.202 1.0 48.62 7 C 1 ATOM 54 C CG . HIS A ? 7 ? -34.734 65.605 66.886 1.0 51.26 7 C 1 ATOM 55 C CD2 . HIS A ? 7 ? -35.953 65.628 67.471 1.0 52.15 7 C 1 ATOM 56 N ND1 . HIS A ? 7 ? -34.239 66.889 66.974 1.0 51.71 7 C 1 ATOM 57 C CE1 . HIS A ? 7 ? -35.112 67.652 67.605 1.0 52.22 7 C 1 ATOM 58 N NE2 . HIS A ? 7 ? -36.160 66.911 67.918 1.0 53.54 7 C 1 ATOM 59 N N . GLY A ? 8 ? -32.415 63.752 63.516 1.0 46.06 8 C 1 ATOM 60 C CA . GLY A ? 8 ? -31.369 62.881 63.016 1.0 44.07 8 C 1 ATOM 61 C C . GLY A ? 8 ? -30.566 62.302 64.167 1.0 42.99 8 C 1 ATOM 62 O O . GLY A ? 8 ? -30.652 62.767 65.306 1.0 42.48 8 C 1 ATOM 63 N N . VAL A ? 9 ? -29.792 61.270 63.871 1.0 43.04 9 C 1 ATOM 64 C CA . VAL A ? 9 ? -28.923 60.649 64.871 1.0 44.17 9 C 1 ATOM 65 C C . VAL A ? 9 ? -27.519 61.258 64.784 1.0 44.76 9 C 1 ATOM 66 O O . VAL A ? 9 ? -27.249 62.061 63.888 1.0 43.46 9 C 1 ATOM 67 C CB . VAL A ? 9 ? -28.875 59.115 64.729 1.0 43.2 9 C 1 ATOM 68 C CG1 . VAL A ? 9 ? -30.262 58.530 64.918 1.0 43.71 9 C 1 ATOM 69 C CG2 . VAL A ? 9 ? -28.275 58.682 63.399 1.0 44.37 9 C 1 ATOM 70 O OXT . VAL A ? 9 ? -26.633 60.970 65.600 1.0 44.82 9 C 1 #