data_6uon_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 . GLY A ? 1 ? -51.578 59.780 64.152 1.0 106.42 1 F 1 ATOM 2 C CA . GLY A ? 1 ? -50.703 60.789 63.582 1.0 111.07 1 F 1 ATOM 3 C C . GLY A ? 1 ? -49.232 60.512 63.820 1.0 103.4 1 F 1 ATOM 4 O O . GLY A ? 1 ? -48.844 60.040 64.887 1.0 101.11 1 F 1 ATOM 5 N N . ALA A ? 2 ? -48.411 60.804 62.814 1.0 85.33 2 F 1 ATOM 6 C CA . ALA A ? 2 ? -46.988 60.515 62.892 1.0 86.42 2 F 1 ATOM 7 C C . ALA A ? 2 ? -46.303 61.448 63.889 1.0 91.82 2 F 1 ATOM 8 O O . ALA A ? 2 ? -46.825 62.505 64.258 1.0 103.36 2 F 1 ATOM 9 C CB . ALA A ? 2 ? -46.338 60.643 61.514 1.0 91.9 2 F 1 ATOM 10 N N . ASP A ? 3 ? -45.110 61.041 64.327 1.0 87.09 3 F 1 ATOM 11 C CA . ASP A ? 3 ? -44.325 61.825 65.283 1.0 91.79 3 F 1 ATOM 12 C C . ASP A ? 3 ? -43.382 62.731 64.498 1.0 106.39 3 F 1 ATOM 13 O O . ASP A ? 3 ? -42.198 62.449 64.303 1.0 108.79 3 F 1 ATOM 14 C CB . ASP A ? 3 ? -43.576 60.907 66.242 1.0 98.12 3 F 1 ATOM 15 C CG . ASP A ? 3 ? -42.954 61.656 67.407 1.0 100.93 3 F 1 ATOM 16 O OD1 . ASP A ? 3 ? -43.098 62.895 67.474 1.0 90.11 3 F 1 ATOM 17 O OD2 . ASP A ? 3 ? -42.318 61.002 68.260 1.0 106.98 3 F 1 ATOM 18 N N . GLY A ? 4 ? -43.939 63.848 64.036 1.0 99.25 4 F 1 ATOM 19 C CA . GLY A ? 4 ? -43.234 64.821 63.225 1.0 99.63 4 F 1 ATOM 20 C C . GLY A ? 4 ? -43.072 66.160 63.912 1.0 100.22 4 F 1 ATOM 21 O O . GLY A ? 4 ? -43.374 67.202 63.323 1.0 108.82 4 F 1 ATOM 22 N N . VAL A ? 5 ? -42.579 66.155 65.149 1.0 102.6 5 F 1 ATOM 23 C CA . VAL A ? 5 ? -42.496 67.373 65.948 1.0 107.02 5 F 1 ATOM 24 C C . VAL A ? 5 ? -41.153 68.057 65.731 1.0 106.7 5 F 1 ATOM 25 O O . VAL A ? 5 ? -41.097 69.214 65.302 1.0 126.61 5 F 1 ATOM 26 C CB . VAL A ? 5 ? -42.704 67.067 67.445 1.0 110.96 5 F 1 ATOM 27 C CG1 . VAL A ? 5 ? -42.474 68.314 68.287 1.0 105.63 5 F 1 ATOM 28 C CG2 . VAL A ? 5 ? -44.088 66.488 67.691 1.0 121.45 5 F 1 ATOM 29 N N . GLY A ? 6 ? -40.060 67.350 66.018 1.0 87.18 6 F 1 ATOM 30 C CA . GLY A ? 6 ? -38.732 67.880 65.867 1.0 103.1 6 F 1 ATOM 31 C C . GLY A ? 6 ? -37.961 67.226 64.740 1.0 113.13 6 F 1 ATOM 32 O O . GLY A ? 6 ? -38.521 66.540 63.874 1.0 119.58 6 F 1 ATOM 33 N N . LYS A ? 7 ? -36.671 67.514 64.692 1.0 115.92 7 F 1 ATOM 34 C CA . LYS A ? 7 ? -35.832 66.838 63.686 1.0 109.71 7 F 1 ATOM 35 C C . LYS A ? 7 ? -35.188 65.701 64.454 1.0 107.77 7 F 1 ATOM 36 O O . LYS A ? 7 ? -34.331 65.980 65.279 1.0 110.86 7 F 1 ATOM 37 C CB . LYS A ? 7 ? -34.741 67.775 63.174 1.0 117.84 7 F 1 ATOM 38 C CG . LYS A ? 7 ? -33.951 67.268 61.975 1.0 114.24 7 F 1 ATOM 39 C CD . LYS A ? 7 ? -34.766 67.195 60.705 1.0 118.16 7 F 1 ATOM 40 C CE . LYS A ? 7 ? -33.933 66.913 59.476 1.0 90.49 7 F 1 ATOM 41 N NZ . LYS A ? 7 ? -32.885 67.940 59.282 1.0 99.73 7 F 1 ATOM 42 N N . SER A ? 8 ? -35.593 64.464 64.197 1.0 109.21 8 F 1 ATOM 43 C CA . SER A ? 8 ? -34.998 63.335 64.948 1.0 128.52 8 F 1 ATOM 44 C C . SER A ? 8 ? -33.499 63.263 64.655 1.0 134.67 8 F 1 ATOM 45 O O . SER A ? 8 ? -32.749 62.903 65.570 1.0 133.91 8 F 1 ATOM 46 C CB . SER A ? 8 ? -35.674 62.054 64.597 1.0 126.04 8 F 1 ATOM 47 O OG . SER A ? 8 ? -34.980 61.398 63.552 1.0 124.29 8 F 1 ATOM 48 N N . ALA A ? 9 ? -33.102 63.572 63.420 1.0 129.76 9 F 1 ATOM 49 C CA . ALA A ? 9 ? -31.685 63.493 62.993 1.0 126.12 9 F 1 ATOM 50 C C . ALA A ? 9 ? -31.149 62.113 63.365 1.0 122.52 9 F 1 ATOM 51 O O . ALA A ? 9 ? -31.807 61.146 62.948 1.0 142.19 9 F 1 ATOM 52 C CB . ALA A ? 9 ? -30.864 64.600 63.608 1.0 128.28 9 F 1 ATOM 53 N N . LEU A ? 10 ? -30.015 62.109 64.086 1.0 110.71 10 F 1 ATOM 54 C CA . LEU A ? 10 ? -29.193 61.018 64.688 1.0 128.71 10 F 1 ATOM 55 C C . LEU A ? 10 ? -27.806 61.598 64.968 1.0 129.11 10 F 1 ATOM 56 O O . LEU A ? 10 ? -27.474 61.824 66.115 1.0 131.92 10 F 1 ATOM 57 C CB . LEU A ? 10 ? -29.059 59.783 63.795 1.0 119.82 10 F 1 ATOM 58 C CG . LEU A ? 10 ? -30.091 58.694 64.055 1.0 117.0 10 F 1 ATOM 59 C CD1 . LEU A ? 10 ? -30.632 58.161 62.746 1.0 122.59 10 F 1 ATOM 60 C CD2 . LEU A ? 10 ? -29.536 57.585 64.918 1.0 125.62 10 F 1 ATOM 61 O OXT . LEU A ? 10 ? -27.078 61.814 63.995 1.0 129.88 10 F 1 #