data_6ewa_2 # 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 ? -51.729 59.720 64.268 1.0 32.39 1 G 1 ATOM 2 C CA . ILE A ? 1 ? -50.849 60.608 63.453 1.0 31.88 1 G 1 ATOM 3 C C . ILE A ? 1 ? -49.371 60.484 63.806 1.0 30.58 1 G 1 ATOM 4 O O . ILE A ? 1 ? -49.006 59.996 64.880 1.0 29.59 1 G 1 ATOM 5 C CB . ILE A ? 1 ? -51.260 62.099 63.528 1.0 32.87 1 G 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.161 62.680 64.944 1.0 33.12 1 G 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.663 62.280 62.988 1.0 34.24 1 G 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.133 64.197 64.950 1.0 33.65 1 G 1 ATOM 9 N N . LEU A ? 2 ? -48.541 60.950 62.883 1.0 30.1 2 G 1 ATOM 10 C CA . LEU A ? 2 ? -47.097 61.011 63.071 1.0 31.43 2 G 1 ATOM 11 C C . LEU A ? 2 ? -46.698 62.150 64.007 1.0 31.17 2 G 1 ATOM 12 O O . LEU A ? 2 ? -47.382 63.177 64.067 1.0 32.1 2 G 1 ATOM 13 C CB . LEU A ? 2 ? -46.409 61.234 61.720 1.0 32.16 2 G 1 ATOM 14 C CG . LEU A ? 2 ? -46.597 60.169 60.642 1.0 32.5 2 G 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.962 60.649 59.346 1.0 32.43 2 G 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.972 58.852 61.083 1.0 32.97 2 G 1 ATOM 17 N N . LYS A ? 3 ? -45.583 61.971 64.716 1.0 29.64 3 G 1 ATOM 18 C CA . LYS A ? 3 ? -45.009 63.037 65.547 1.0 28.93 3 G 1 ATOM 19 C C . LYS A ? 3 ? -44.270 64.070 64.702 1.0 31.14 3 G 1 ATOM 20 O O . LYS A ? 3 ? -44.000 63.866 63.513 1.0 30.24 3 G 1 ATOM 21 C CB . LYS A ? 3 ? -44.060 62.465 66.618 1.0 28.02 3 G 1 ATOM 22 C CG . LYS A ? 3 ? -42.719 61.936 66.129 1.0 26.69 3 G 1 ATOM 23 C CD . LYS A ? 3 ? -41.797 61.212 67.013 0.0 26.21 3 G 1 ATOM 24 C CE . LYS A ? 3 ? -40.408 60.916 66.473 0.0 26.21 3 G 1 ATOM 25 N NZ . LYS A ? 3 ? -39.711 62.157 66.031 0.0 26.26 3 G 1 ATOM 26 N N . GLU A ? 4 ? -43.951 65.194 65.334 1.0 34.96 4 G 1 ATOM 27 C CA . GLU A ? 4 ? -43.006 66.164 64.774 1.0 35.59 4 G 1 ATOM 28 C C . GLU A ? 4 ? -42.364 66.990 65.895 1.0 35.29 4 G 1 ATOM 29 O O . GLU A ? 4 ? -42.954 67.128 66.961 1.0 33.3 4 G 1 ATOM 30 C CB . GLU A ? 4 ? -43.702 67.093 63.778 1.0 36.09 4 G 1 ATOM 31 C CG . GLU A ? 4 ? -44.694 68.063 64.413 1.0 36.82 4 G 1 ATOM 32 C CD . GLU A ? 4 ? -45.693 68.603 63.418 1.0 36.41 4 G 1 ATOM 33 O OE1 . GLU A ? 4 ? -45.287 68.928 62.292 1.0 36.07 4 G 1 ATOM 34 O OE2 . GLU A ? 4 ? -46.889 68.686 63.759 1.0 38.62 4 G 1 ATOM 35 N N . PRO A ? 5 ? -41.154 67.507 65.688 1.0 36.81 5 G 1 ATOM 36 C CA . PRO A ? 5 ? -40.277 67.157 64.571 1.0 37.6 5 G 1 ATOM 37 C C . PRO A ? 5 ? -39.604 65.790 64.800 1.0 36.93 5 G 1 ATOM 38 O O . PRO A ? 5 ? -39.927 65.099 65.763 1.0 36.56 5 G 1 ATOM 39 C CB . PRO A ? 5 ? -39.247 68.287 64.599 1.0 38.62 5 G 1 ATOM 40 C CG . PRO A ? 5 ? -39.139 68.639 66.048 1.0 38.24 5 G 1 ATOM 41 C CD . PRO A ? 5 ? -40.517 68.463 66.613 1.0 37.79 5 G 1 ATOM 42 N N . VAL A ? 6 ? -38.692 65.413 63.910 1.0 37.1 6 G 1 ATOM 43 C CA . VAL A ? 6 ? -37.866 64.214 64.078 1.0 38.11 6 G 1 ATOM 44 C C . VAL A ? 6 ? -36.403 64.612 63.951 1.0 37.9 6 G 1 ATOM 45 O O . VAL A ? 6 ? -36.022 65.350 63.043 1.0 37.93 6 G 1 ATOM 46 C CB . VAL A ? 6 ? -38.206 63.087 63.072 1.0 38.9 6 G 1 ATOM 47 C CG1 . VAL A ? 6 ? -39.588 62.527 63.363 1.0 38.58 6 G 1 ATOM 48 C CG2 . VAL A ? 6 ? -38.127 63.558 61.624 1.0 39.76 6 G 1 ATOM 49 N N . HIS A ? 7 ? -35.588 64.119 64.872 1.0 37.92 7 G 1 ATOM 50 C CA . HIS A ? 7 ? -34.218 64.576 65.013 1.0 37.5 7 G 1 ATOM 51 C C . HIS A ? 7 ? -33.269 63.568 64.395 1.0 35.21 7 G 1 ATOM 52 O O . HIS A ? 7 ? -33.515 62.371 64.444 1.0 34.98 7 G 1 ATOM 53 C CB . HIS A ? 7 ? -33.895 64.788 66.495 1.0 37.33 7 G 1 ATOM 54 C CG . HIS A ? 7 ? -34.750 65.820 67.153 1.0 39.37 7 G 1 ATOM 55 C CD2 . HIS A ? 7 ? -35.943 65.718 67.787 1.0 40.1 7 G 1 ATOM 56 N ND1 . HIS A ? 7 ? -34.405 67.155 67.199 1.0 42.17 7 G 1 ATOM 57 C CE1 . HIS A ? 7 ? -35.343 67.830 67.838 1.0 40.38 7 G 1 ATOM 58 N NE2 . HIS A ? 7 ? -36.288 66.982 68.205 1.0 40.31 7 G 1 ATOM 59 N N . GLY A ? 8 ? -32.180 64.067 63.819 1.0 34.61 8 G 1 ATOM 60 C CA . GLY A ? 8 ? -31.147 63.216 63.265 1.0 33.4 8 G 1 ATOM 61 C C . GLY A ? 8 ? -30.365 62.558 64.379 1.0 33.63 8 G 1 ATOM 62 O O . GLY A ? 8 ? -30.327 63.059 65.508 1.0 34.58 8 G 1 ATOM 63 N N . VAL A ? 9 ? -29.751 61.425 64.062 1.0 33.44 9 G 1 ATOM 64 C CA . VAL A ? 9 ? -28.891 60.710 65.021 1.0 33.34 9 G 1 ATOM 65 C C . VAL A ? 9 ? -27.545 61.407 65.176 1.0 31.84 9 G 1 ATOM 66 O O . VAL A ? 9 ? -27.158 62.202 64.329 1.0 29.52 9 G 1 ATOM 67 C CB . VAL A ? 9 ? -28.641 59.229 64.625 1.0 33.94 9 G 1 ATOM 68 C CG1 . VAL A ? 9 ? -29.952 58.457 64.562 1.0 34.52 9 G 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.847 59.102 63.323 1.0 32.86 9 G 1 ATOM 70 O OXT . VAL A ? 9 ? -26.821 61.163 66.143 1.0 32.41 9 G 1 #