data_6ewo_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 . ARG A ? 1 ? -51.888 59.839 63.856 1.0 41.52 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.990 60.989 63.531 1.0 42.19 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.561 60.637 63.913 1.0 39.31 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.305 60.220 65.039 1.0 36.39 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.422 62.268 64.284 1.0 44.49 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.501 63.110 63.606 1.0 47.46 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.050 64.526 63.233 1.0 50.34 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -53.150 65.315 62.641 1.0 52.77 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.297 65.660 61.348 1.0 55.41 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.401 65.329 60.414 1.0 56.5 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -54.369 66.370 60.980 1.0 55.51 1 C 1 ATOM 12 N N . THR A ? 2 ? -48.639 60.823 62.972 1.0 39.61 2 C 1 ATOM 13 C CA . THR A ? 2 ? -47.209 60.728 63.242 1.0 40.88 2 C 1 ATOM 14 C C . THR A ? 2 ? -46.738 61.862 64.183 1.0 42.67 2 C 1 ATOM 15 O O . THR A ? 2 ? -47.454 62.835 64.432 1.0 40.65 2 C 1 ATOM 16 C CB . THR A ? 2 ? -46.382 60.751 61.925 1.0 41.32 2 C 1 ATOM 17 C CG2 . THR A ? 2 ? -46.499 59.427 61.154 1.0 40.55 2 C 1 ATOM 18 O OG1 . THR A ? 2 ? -46.842 61.809 61.076 1.0 39.58 2 C 1 ATOM 19 N N . PHE A ? 3 ? -45.534 61.691 64.711 1.0 46.02 3 C 1 ATOM 20 C CA . PHE A ? 3 ? -44.842 62.681 65.542 1.0 50.0 3 C 1 ATOM 21 C C . PHE A ? 3 ? -44.235 63.787 64.646 1.0 51.34 3 C 1 ATOM 22 O O . PHE A ? 3 ? -43.583 63.477 63.650 1.0 49.0 3 C 1 ATOM 23 C CB . PHE A ? 3 ? -43.764 61.929 66.332 1.0 52.49 3 C 1 ATOM 24 C CG . PHE A ? 3 ? -42.850 62.800 67.135 1.0 55.06 3 C 1 ATOM 25 C CD1 . PHE A ? 3 ? -43.344 63.558 68.181 1.0 55.02 3 C 1 ATOM 26 C CD2 . PHE A ? 3 ? -41.479 62.825 66.871 1.0 56.16 3 C 1 ATOM 27 C CE1 . PHE A ? 3 ? -42.500 64.353 68.943 1.0 58.4 3 C 1 ATOM 28 C CE2 . PHE A ? 3 ? -40.628 63.618 67.620 1.0 57.93 3 C 1 ATOM 29 C CZ . PHE A ? 3 ? -41.140 64.387 68.660 1.0 59.08 3 C 1 ATOM 30 N N . SER A ? 4 ? -44.450 65.065 64.976 1.0 55.35 4 C 1 ATOM 31 C CA . SER A ? 4 ? -44.041 66.176 64.071 1.0 57.95 4 C 1 ATOM 32 C C . SER A ? 4 ? -42.517 66.503 63.983 1.0 61.59 4 C 1 ATOM 33 O O . SER A ? 4 ? -41.988 66.590 62.870 1.0 61.67 4 C 1 ATOM 34 C CB . SER A ? 4 ? -44.878 67.459 64.296 1.0 56.31 4 C 1 ATOM 35 O OG . SER A ? 4 ? -44.702 68.018 65.582 1.0 58.29 4 C 1 ATOM 36 N N . PRO A ? 5 ? -41.820 66.690 65.129 1.0 62.28 5 C 1 ATOM 37 C CA . PRO A ? 5 ? -40.385 67.065 65.134 1.0 65.26 5 C 1 ATOM 38 C C . PRO A ? 5 ? -39.405 66.158 64.373 1.0 64.85 5 C 1 ATOM 39 O O . PRO A ? 5 ? -39.716 65.009 64.079 1.0 66.52 5 C 1 ATOM 40 C CB . PRO A ? 5 ? -40.031 67.061 66.624 1.0 66.59 5 C 1 ATOM 41 C CG . PRO A ? 5 ? -41.305 67.407 67.303 1.0 66.44 5 C 1 ATOM 42 C CD . PRO A ? 5 ? -42.396 66.776 66.483 1.0 64.23 5 C 1 ATOM 43 N N . THR A ? 6 ? -38.217 66.700 64.108 1.0 68.71 6 C 1 ATOM 44 C CA . THR A ? 6 ? -37.204 66.105 63.220 1.0 71.56 6 C 1 ATOM 45 C C . THR A ? 6 ? -36.064 65.416 64.045 1.0 73.09 6 C 1 ATOM 46 O O . THR A ? 6 ? -36.293 64.335 64.596 1.0 78.26 6 C 1 ATOM 47 C CB . THR A ? 6 ? -36.716 67.190 62.219 1.0 72.96 6 C 1 ATOM 48 C CG2 . THR A ? 6 ? -35.850 66.614 61.115 1.0 73.17 6 C 1 ATOM 49 O OG1 . THR A ? 6 ? -37.850 67.822 61.612 1.0 74.06 6 C 1 ATOM 50 N N . TYR A ? 7 ? -34.862 66.008 64.117 1.0 72.08 7 C 1 ATOM 51 C CA . TYR A ? 7 ? -33.742 65.551 64.989 1.0 70.25 7 C 1 ATOM 52 C C . TYR A ? 7 ? -33.081 64.209 64.642 1.0 65.29 7 C 1 ATOM 53 O O . TYR A ? 7 ? -33.549 63.147 65.049 1.0 64.31 7 C 1 ATOM 54 C CB . TYR A ? 7 ? -34.145 65.604 66.472 1.0 71.64 7 C 1 ATOM 55 C CG . TYR A ? 7 ? -34.800 66.920 66.821 1.0 76.29 7 C 1 ATOM 56 C CD1 . TYR A ? 7 ? -34.178 68.135 66.503 1.0 79.38 7 C 1 ATOM 57 C CD2 . TYR A ? 7 ? -36.056 66.965 67.428 1.0 78.98 7 C 1 ATOM 58 C CE1 . TYR A ? 7 ? -34.778 69.350 66.793 1.0 82.14 7 C 1 ATOM 59 C CE2 . TYR A ? 7 ? -36.661 68.180 67.724 1.0 80.71 7 C 1 ATOM 60 C CZ . TYR A ? 7 ? -36.018 69.368 67.406 1.0 82.42 7 C 1 ATOM 61 O OH . TYR A ? 7 ? -36.605 70.578 67.692 1.0 82.47 7 C 1 ATOM 62 N N . GLY A ? 8 ? -31.963 64.295 63.911 1.0 60.79 8 C 1 ATOM 63 C CA . GLY A ? 8 ? -31.202 63.134 63.448 1.0 55.5 8 C 1 ATOM 64 C C . GLY A ? 8 ? -30.300 62.509 64.496 1.0 49.85 8 C 1 ATOM 65 O O . GLY A ? 8 ? -30.196 63.002 65.615 1.0 49.65 8 C 1 ATOM 66 N N . LEU A ? 9 ? -29.654 61.410 64.114 1.0 45.03 9 C 1 ATOM 67 C CA . LEU A ? 9 ? -28.815 60.617 65.018 1.0 43.75 9 C 1 ATOM 68 C C . LEU A ? 9 ? -27.404 61.185 65.119 1.0 42.94 9 C 1 ATOM 69 O O . LEU A ? 9 ? -26.895 61.757 64.162 1.0 39.91 9 C 1 ATOM 70 C CB . LEU A ? 9 ? -28.726 59.164 64.537 1.0 42.7 9 C 1 ATOM 71 C CG . LEU A ? 9 ? -30.030 58.370 64.415 1.0 43.14 9 C 1 ATOM 72 C CD1 . LEU A ? 9 ? -29.783 57.045 63.700 1.0 43.38 9 C 1 ATOM 73 C CD2 . LEU A ? 9 ? -30.674 58.124 65.769 1.0 41.75 9 C 1 ATOM 74 O OXT . LEU A ? 9 ? -26.742 61.055 66.152 1.0 42.47 9 C 1 #