data_6uzn_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 . THR A ? 1 ? -52.148 59.470 63.934 1.0 29.72 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.360 60.450 63.176 1.0 31.07 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.844 60.405 63.540 1.0 27.24 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.495 60.120 64.694 1.0 27.93 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.957 61.865 63.409 1.0 33.24 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.539 62.448 64.795 1.0 30.11 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.543 62.739 62.366 1.0 30.49 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.955 60.669 62.562 1.0 28.66 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -47.504 60.540 62.775 1.0 30.64 2 C 1 ATOM 10 C C . VAL A ? 2 ? -46.998 61.593 63.748 1.0 34.66 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.505 62.723 63.818 1.0 30.13 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.666 60.642 61.480 1.0 26.21 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.664 59.337 60.690 1.0 28.88 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -47.093 61.836 60.647 1.0 29.0 2 C 1 ATOM 15 N N . ARG A ? 3 ? -45.950 61.219 64.474 1.0 32.82 3 C 1 ATOM 16 C CA . ARG A ? 3 ? -45.190 62.155 65.281 1.0 31.19 3 C 1 ATOM 17 C C . ARG A ? 3 ? -44.475 63.148 64.379 1.0 34.13 3 C 1 ATOM 18 O O . ARG A ? 3 ? -44.056 62.815 63.260 1.0 28.87 3 C 1 ATOM 19 C CB . ARG A ? 3 ? -44.172 61.399 66.137 1.0 29.01 3 C 1 ATOM 20 C CG . ARG A ? 3 ? -43.334 62.244 67.051 1.0 29.26 3 C 1 ATOM 21 C CD . ARG A ? 3 ? -42.464 61.357 67.941 1.0 30.57 3 C 1 ATOM 22 N NE . ARG A ? 3 ? -41.848 60.310 67.140 1.0 27.82 3 C 1 ATOM 23 C CZ . ARG A ? 3 ? -40.753 60.476 66.415 1.0 33.67 3 C 1 ATOM 24 N NH1 . ARG A ? 3 ? -40.145 61.652 66.432 1.0 31.37 3 C 1 ATOM 25 N NH2 . ARG A ? 3 ? -40.270 59.469 65.678 1.0 30.23 3 C 1 ATOM 26 N N . ALA A ? 4 ? -44.341 64.378 64.878 1.0 32.2 4 C 1 ATOM 27 C CA . ALA A ? 4 ? -43.609 65.410 64.163 1.0 31.74 4 C 1 ATOM 28 C C . ALA A ? 4 ? -42.169 64.972 63.917 1.0 36.07 4 C 1 ATOM 29 O O . ALA A ? 4 ? -41.541 64.294 64.746 1.0 28.9 4 C 1 ATOM 30 C CB . ALA A ? 4 ? -43.630 66.730 64.944 1.0 31.26 4 C 1 ATOM 31 N N . SER A ? 5 ? -41.648 65.384 62.761 1.0 28.86 5 C 1 ATOM 32 C CA . SER A ? 5 ? -40.302 65.008 62.351 1.0 30.32 5 C 1 ATOM 33 C C . SER A ? 5 ? -39.262 65.503 63.356 1.0 35.99 5 C 1 ATOM 34 O O . SER A ? 5 ? -39.230 66.684 63.706 1.0 38.0 5 C 1 ATOM 35 C CB . SER A ? 5 ? -40.015 65.569 60.958 1.0 30.57 5 C 1 ATOM 36 O OG . SER A ? 5 ? -38.764 65.085 60.480 1.0 43.23 5 C 1 ATOM 37 N N . GLY A ? 6 ? -38.404 64.593 63.807 1.0 28.68 6 C 1 ATOM 38 C CA . GLY A ? 6 ? -37.468 64.858 64.875 1.0 29.58 6 C 1 ATOM 39 C C . GLY A ? 6 ? -36.043 64.963 64.379 1.0 32.34 6 C 1 ATOM 40 O O . GLY A ? 6 ? -35.782 65.085 63.183 1.0 30.4 6 C 1 ATOM 41 N N . HIS A ? 7 ? -35.111 64.924 65.335 1.0 31.12 7 C 1 ATOM 42 C CA . HIS A ? 7 ? -33.715 65.227 65.038 1.0 30.53 7 C 1 ATOM 43 C C . HIS A ? 7 ? -33.016 64.040 64.375 1.0 34.58 7 C 1 ATOM 44 O O . HIS A ? 7 ? -33.333 62.875 64.627 1.0 27.53 7 C 1 ATOM 45 C CB . HIS A ? 7 ? -32.964 65.625 66.311 1.0 26.99 7 C 1 ATOM 46 C CG . HIS A ? 7 ? -31.667 66.339 66.049 1.0 48.89 7 C 1 ATOM 47 C CD2 . HIS A ? 7 ? -31.346 67.656 66.098 1.0 53.7 7 C 1 ATOM 48 N ND1 . HIS A ? 7 ? -30.510 65.681 65.679 1.0 44.91 7 C 1 ATOM 49 C CE1 . HIS A ? 7 ? -29.534 66.558 65.518 1.0 43.79 7 C 1 ATOM 50 N NE2 . HIS A ? 7 ? -30.015 67.765 65.764 1.0 52.11 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.047 64.345 63.526 1.0 29.75 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.317 63.265 62.885 1.0 35.2 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.430 62.552 63.901 1.0 35.18 8 C 1 ATOM 54 O O . SER A ? 8 ? -30.115 63.070 64.981 1.0 27.64 8 C 1 ATOM 55 C CB . SER A ? 8 ? -30.484 63.787 61.712 1.0 31.13 8 C 1 ATOM 56 O OG . SER A ? 8 ? -29.521 64.708 62.157 1.0 45.8 8 C 1 ATOM 57 N N . TYR A ? 9 ? -30.045 61.336 63.541 1.0 29.0 9 C 1 ATOM 58 C CA . TYR A ? 9 ? -29.285 60.462 64.410 1.0 29.11 9 C 1 ATOM 59 C C . TYR A ? 9 ? -27.835 60.901 64.470 1.0 32.83 9 C 1 ATOM 60 O O . TYR A ? 9 ? -27.377 61.685 63.632 1.0 28.67 9 C 1 ATOM 61 C CB . TYR A ? 9 ? -29.353 59.011 63.923 1.0 27.95 9 C 1 ATOM 62 C CG . TYR A ? 9 ? -30.693 58.306 64.087 1.0 28.7 9 C 1 ATOM 63 C CD1 . TYR A ? 9 ? -31.851 58.783 63.455 1.0 25.23 9 C 1 ATOM 64 C CD2 . TYR A ? 9 ? -30.797 57.144 64.863 1.0 24.51 9 C 1 ATOM 65 C CE1 . TYR A ? 9 ? -33.087 58.109 63.592 1.0 20.57 9 C 1 ATOM 66 C CE2 . TYR A ? 9 ? -32.006 56.482 65.011 1.0 24.76 9 C 1 ATOM 67 C CZ . TYR A ? 9 ? -33.146 56.963 64.374 1.0 24.28 9 C 1 ATOM 68 O OH . TYR A ? 9 ? -34.337 56.298 64.533 1.0 25.27 9 C 1 ATOM 69 O OXT . TYR A ? 9 ? -27.106 60.464 65.364 1.0 29.52 9 C 1 #