data_4nny_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 ? -52.098 59.450 64.161 1.0 15.88 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.345 60.667 63.742 1.0 16.01 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.876 60.590 64.199 1.0 15.23 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.600 60.299 65.364 1.0 14.7 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.054 61.921 64.292 1.0 16.8 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.308 63.216 64.079 1.0 20.12 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.124 64.432 64.458 1.0 24.22 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.312 65.367 65.235 1.0 28.45 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -51.786 66.429 65.878 1.0 30.16 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.080 66.728 65.834 1.0 31.88 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -50.958 67.200 66.569 1.0 31.94 1 C 1 ATOM 12 N N . GLN A ? 2 ? -48.947 60.848 63.273 1.0 14.68 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.503 60.790 63.554 1.0 14.85 2 C 1 ATOM 14 C C . GLN A ? 2 ? -46.969 61.896 64.452 1.0 15.16 2 C 1 ATOM 15 O O . GLN A ? 2 ? -47.555 62.972 64.578 1.0 14.62 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.679 60.868 62.266 1.0 14.28 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.916 59.809 61.228 1.0 14.49 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -46.285 60.230 59.913 1.0 14.92 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -47.110 60.719 58.992 1.0 14.27 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -45.061 60.152 59.741 1.0 11.59 2 C 1 ATOM 21 N N . ALA A ? 3 ? -45.811 61.613 65.038 1.0 15.95 3 C 1 ATOM 22 C CA . ALA A ? 3 ? -44.993 62.603 65.725 1.0 16.98 3 C 1 ATOM 23 C C . ALA A ? 3 ? -44.017 63.218 64.711 1.0 17.85 3 C 1 ATOM 24 O O . ALA A ? 3 ? -43.856 62.697 63.605 1.0 17.9 3 C 1 ATOM 25 C CB . ALA A ? 3 ? -44.216 61.926 66.850 1.0 16.67 3 C 1 ATOM 26 N N . SER A ? 4 ? -43.355 64.307 65.090 1.0 19.2 4 C 1 ATOM 27 C CA . SER A ? 4 ? -42.277 64.867 64.259 1.0 20.1 4 C 1 ATOM 28 C C . SER A ? 4 ? -40.873 64.392 64.674 1.0 20.64 4 C 1 ATOM 29 O O . SER A ? 4 ? -40.456 64.570 65.823 1.0 20.55 4 C 1 ATOM 30 C CB . SER A ? 4 ? -42.323 66.394 64.253 1.0 20.27 4 C 1 ATOM 31 O OG . SER A ? 4 ? -41.216 66.905 63.527 1.0 20.96 4 C 1 ATOM 32 N N . LEU A ? 5 ? -40.152 63.806 63.720 1.0 20.81 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -38.814 63.287 63.969 1.0 21.67 5 C 1 ATOM 34 C C . LEU A ? 5 ? -37.787 63.966 63.063 1.0 21.49 5 C 1 ATOM 35 O O . LEU A ? 5 ? -37.481 63.488 61.968 1.0 21.81 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -38.795 61.764 63.816 1.0 21.91 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -39.703 61.051 64.826 1.0 23.58 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -41.138 60.962 64.323 1.0 24.62 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -39.187 59.689 65.102 1.0 25.23 5 C 1 ATOM 40 N N . SER A ? 6 ? -37.265 65.089 63.548 1.0 21.26 6 C 1 ATOM 41 C CA . SER A ? 6 ? -36.407 65.973 62.768 1.0 20.85 6 C 1 ATOM 42 C C . SER A ? 6 ? -34.940 65.891 63.157 1.0 20.44 6 C 1 ATOM 43 O O . SER A ? 6 ? -34.068 66.401 62.433 1.0 20.32 6 C 1 ATOM 44 C CB . SER A ? 6 ? -36.873 67.418 62.951 1.0 21.2 6 C 1 ATOM 45 O OG . SER A ? 6 ? -36.825 67.760 64.328 1.0 22.75 6 C 1 ATOM 46 N N . ILE A ? 7 ? -34.659 65.272 64.301 1.0 19.61 7 C 1 ATOM 47 C CA . ILE A ? 7 ? -33.288 65.232 64.801 1.0 18.26 7 C 1 ATOM 48 C C . ILE A ? 7 ? -32.613 63.947 64.336 1.0 17.69 7 C 1 ATOM 49 O O . ILE A ? 7 ? -33.121 62.840 64.562 1.0 17.7 7 C 1 ATOM 50 C CB . ILE A ? 7 ? -33.210 65.390 66.349 1.0 18.4 7 C 1 ATOM 51 C CG1 . ILE A ? 7 ? -34.110 66.545 66.845 1.0 18.73 7 C 1 ATOM 52 C CG2 . ILE A ? 7 ? -31.768 65.589 66.804 1.0 17.87 7 C 1 ATOM 53 C CD1 . ILE A ? 7 ? -33.758 67.948 66.298 1.0 19.23 7 C 1 ATOM 54 N N . SER A ? 8 ? -31.467 64.116 63.682 1.0 16.24 8 C 1 ATOM 55 C CA . SER A ? 8 ? -30.691 63.000 63.171 1.0 14.82 8 C 1 ATOM 56 C C . SER A ? 8 ? -29.712 62.486 64.222 1.0 14.0 8 C 1 ATOM 57 O O . SER A ? 8 ? -29.500 63.140 65.249 1.0 13.0 8 C 1 ATOM 58 C CB . SER A ? 8 ? -29.963 63.413 61.892 1.0 14.71 8 C 1 ATOM 59 O OG . SER A ? 8 ? -30.804 63.223 60.769 1.0 14.06 8 C 1 ATOM 60 N N . VAL A ? 9 ? -29.124 61.317 63.958 1.0 13.71 9 C 1 ATOM 61 C CA . VAL A ? 9 ? -28.245 60.631 64.913 1.0 13.01 9 C 1 ATOM 62 C C . VAL A ? 9 ? -26.877 61.290 65.035 1.0 13.79 9 C 1 ATOM 63 O O . VAL A ? 9 ? -26.507 62.164 64.229 1.0 14.43 9 C 1 ATOM 64 C CB . VAL A ? 9 ? -28.037 59.135 64.540 1.0 13.33 9 C 1 ATOM 65 C CG1 . VAL A ? 9 ? -29.363 58.382 64.550 1.0 11.94 9 C 1 ATOM 66 C CG2 . VAL A ? 9 ? -27.333 59.004 63.178 1.0 13.05 9 C 1 ATOM 67 O OXT . VAL A ? 9 ? -26.110 60.950 65.944 1.0 13.57 9 C 1 #