data_6wl2_3 # 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 ? -50.581 59.672 64.915 1.0 121.38 1 H 1 ATOM 2 C CA . ARG A ? 1 ? -50.391 60.675 63.874 1.0 117.57 1 H 1 ATOM 3 C C . ARG A ? 1 ? -49.065 60.471 63.147 1.0 115.29 1 H 1 ATOM 4 O O . ARG A ? 1 ? -49.021 60.393 61.920 1.0 120.92 1 H 1 ATOM 5 C CB . ARG A ? 1 ? -50.448 62.082 64.465 1.0 125.61 1 H 1 ATOM 6 C CG . ARG A ? 1 ? -50.866 63.147 63.470 1.0 135.22 1 H 1 ATOM 7 C CD . ARG A ? 1 ? -50.682 64.543 64.036 1.0 147.67 1 H 1 ATOM 8 N NE . ARG A ? 1 ? -51.101 65.567 63.083 1.0 151.23 1 H 1 ATOM 9 C CZ . ARG A ? 1 ? -51.022 66.874 63.307 1.0 160.47 1 H 1 ATOM 10 N NH1 . ARG A ? 1 ? -50.533 67.323 64.456 1.0 160.05 1 H 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.429 67.732 62.382 1.0 162.18 1 H 1 ATOM 12 N N . GLY A ? 2 ? -47.981 60.388 63.912 1.0 109.42 2 H 1 ATOM 13 C CA . GLY A ? 2 ? -46.665 60.249 63.319 1.0 111.84 2 H 1 ATOM 14 C C . GLY A ? 2 ? -45.665 61.231 63.888 1.0 120.36 2 H 1 ATOM 15 O O . GLY A ? 2 ? -45.744 62.435 63.625 1.0 133.58 2 H 1 ATOM 16 N N . TYR A ? 3 ? -44.723 60.723 64.676 1.0 107.62 3 H 1 ATOM 17 C CA . TYR A ? 3 ? -43.732 61.577 65.317 1.0 116.44 3 H 1 ATOM 18 C C . TYR A ? 3 ? -42.829 62.223 64.274 1.0 121.1 3 H 1 ATOM 19 O O . TYR A ? 3 ? -42.507 61.621 63.246 1.0 122.26 3 H 1 ATOM 20 C CB . TYR A ? 3 ? -42.896 60.758 66.302 1.0 116.59 3 H 1 ATOM 21 C CG . TYR A ? 3 ? -41.765 61.518 66.964 1.0 122.08 3 H 1 ATOM 22 C CD1 . TYR A ? 3 ? -41.998 62.717 67.627 1.0 126.39 3 H 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.462 61.037 66.924 1.0 114.32 3 H 1 ATOM 24 C CE1 . TYR A ? 3 ? -40.967 63.411 68.237 1.0 120.76 3 H 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.426 61.725 67.526 1.0 117.08 3 H 1 ATOM 26 C CZ . TYR A ? 3 ? -39.684 62.909 68.183 1.0 117.48 3 H 1 ATOM 27 O OH . TYR A ? 3 ? -38.655 63.592 68.785 1.0 120.82 3 H 1 ATOM 28 N N . VAL A ? 4 ? -42.425 63.460 64.541 1.0 127.05 4 H 1 ATOM 29 C CA . VAL A ? 4 ? -41.486 64.176 63.685 1.0 120.21 4 H 1 ATOM 30 C C . VAL A ? 4 ? -40.075 63.824 64.135 1.0 120.15 4 H 1 ATOM 31 O O . VAL A ? 4 ? -39.710 64.050 65.294 1.0 122.33 4 H 1 ATOM 32 C CB . VAL A ? 4 ? -41.724 65.691 63.745 1.0 123.95 4 H 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.724 66.413 62.865 1.0 128.39 4 H 1 ATOM 34 C CG2 . VAL A ? 4 ? -43.147 66.019 63.341 1.0 124.9 4 H 1 ATOM 35 N N . TYR A ? 5 ? -39.279 63.278 63.221 1.0 128.02 5 H 1 ATOM 36 C CA . TYR A ? 5 ? -37.964 62.737 63.543 1.0 134.58 5 H 1 ATOM 37 C C . TYR A ? 5 ? -36.871 63.727 63.159 1.0 136.58 5 H 1 ATOM 38 O O . TYR A ? 5 ? -36.890 64.290 62.061 1.0 140.15 5 H 1 ATOM 39 C CB . TYR A ? 5 ? -37.739 61.410 62.817 1.0 128.94 5 H 1 ATOM 40 C CG . TYR A ? 5 ? -38.684 60.308 63.242 1.0 124.4 5 H 1 ATOM 41 C CD1 . TYR A ? 5 ? -38.394 59.501 64.332 1.0 126.09 5 H 1 ATOM 42 C CD2 . TYR A ? 5 ? -39.861 60.065 62.541 1.0 117.88 5 H 1 ATOM 43 C CE1 . TYR A ? 5 ? -39.255 58.491 64.723 1.0 118.36 5 H 1 ATOM 44 C CE2 . TYR A ? 5 ? -40.728 59.056 62.924 1.0 114.75 5 H 1 ATOM 45 C CZ . TYR A ? 5 ? -40.419 58.272 64.014 1.0 111.85 5 H 1 ATOM 46 O OH . TYR A ? 5 ? -41.281 57.267 64.396 1.0 105.05 5 H 1 ATOM 47 N N . GLN A ? 6 ? -35.918 63.930 64.070 1.0 133.86 6 H 1 ATOM 48 C CA . GLN A ? 6 ? -34.809 64.855 63.859 1.0 134.04 6 H 1 ATOM 49 C C . GLN A ? 6 ? -33.565 64.335 64.562 1.0 132.09 6 H 1 ATOM 50 O O . GLN A ? 6 ? -33.620 63.994 65.747 1.0 135.18 6 H 1 ATOM 51 C CB . GLN A ? 6 ? -35.142 66.259 64.380 1.0 134.85 6 H 1 ATOM 52 C CG . GLN A ? 6 ? -36.293 66.936 63.674 1.0 139.57 6 H 1 ATOM 53 C CD . GLN A ? 6 ? -36.629 68.275 64.275 1.0 144.43 6 H 1 ATOM 54 N NE2 . GLN A ? 6 ? -36.902 68.295 65.575 1.0 148.42 6 H 1 ATOM 55 O OE1 . GLN A ? 6 ? -36.653 69.283 63.577 1.0 144.37 6 H 1 ATOM 56 N N . GLY A ? 7 ? -32.454 64.273 63.831 1.0 133.23 7 H 1 ATOM 57 C CA . GLY A ? 7 ? -31.158 64.023 64.434 1.0 138.4 7 H 1 ATOM 58 C C . GLY A ? 7 ? -30.888 62.591 64.846 1.0 137.54 7 H 1 ATOM 59 O O . GLY A ? 7 ? -31.809 61.854 65.215 1.0 132.81 7 H 1 ATOM 60 N N . LEU A ? 8 ? -29.621 62.192 64.787 1.0 140.21 8 H 1 ATOM 61 C CA . LEU A ? 8 ? -29.198 60.862 65.215 1.0 135.62 8 H 1 ATOM 62 C C . LEU A ? 8 ? -27.682 60.807 65.396 1.0 140.26 8 H 1 ATOM 63 O O . LEU A ? 8 ? -26.942 60.485 64.465 1.0 153.63 8 H 1 ATOM 64 C CB . LEU A ? 8 ? -29.647 59.804 64.207 1.0 134.47 8 H 1 ATOM 65 C CG . LEU A ? 8 ? -29.654 58.344 64.661 1.0 133.05 8 H 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.560 58.156 65.865 1.0 127.29 8 H 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.092 57.441 63.521 1.0 134.89 8 H 1 ATOM 68 O OXT . LEU A ? 8 ? -27.159 61.084 66.475 1.0 137.86 8 H 1 #