data_6wl4_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 ? -50.463 60.154 64.560 1.0 120.39 1 H 1 ATOM 2 C CA . ARG A ? 1 ? -50.345 60.969 63.358 1.0 116.4 1 H 1 ATOM 3 C C . ARG A ? 1 ? -48.989 60.771 62.689 1.0 117.79 1 H 1 ATOM 4 O O . ARG A ? 1 ? -48.899 60.655 61.467 1.0 132.4 1 H 1 ATOM 5 C CB . ARG A ? 1 ? -50.556 62.448 63.690 1.0 114.9 1 H 1 ATOM 6 C CG . ARG A ? 1 ? -51.371 63.206 62.656 1.0 125.16 1 H 1 ATOM 7 C CD . ARG A ? 1 ? -51.354 64.703 62.925 1.0 150.63 1 H 1 ATOM 8 N NE . ARG A ? 1 ? -51.977 65.459 61.842 1.0 159.43 1 H 1 ATOM 9 C CZ . ARG A ? 1 ? -52.099 66.783 61.830 1.0 183.31 1 H 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.639 67.502 62.845 1.0 183.2 1 H 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.678 67.387 60.802 1.0 196.4 1 H 1 ATOM 12 N N . GLY A ? 2 ? -47.934 60.730 63.500 1.0 109.33 2 H 1 ATOM 13 C CA . GLY A ? 2 ? -46.593 60.549 62.983 1.0 114.56 2 H 1 ATOM 14 C C . GLY A ? 2 ? -45.582 61.498 63.594 1.0 121.73 2 H 1 ATOM 15 O O . GLY A ? 2 ? -45.599 62.701 63.312 1.0 154.95 2 H 1 ATOM 16 N N . TYR A ? 3 ? -44.698 60.966 64.432 1.0 116.1 3 H 1 ATOM 17 C CA . TYR A ? 3 ? -43.670 61.779 65.064 1.0 127.85 3 H 1 ATOM 18 C C . TYR A ? 3 ? -42.661 62.260 64.028 1.0 146.25 3 H 1 ATOM 19 O O . TYR A ? 3 ? -42.314 61.535 63.091 1.0 172.97 3 H 1 ATOM 20 C CB . TYR A ? 3 ? -42.970 60.974 66.160 1.0 125.11 3 H 1 ATOM 21 C CG . TYR A ? 3 ? -41.820 61.683 66.843 1.0 113.28 3 H 1 ATOM 22 C CD1 . TYR A ? 3 ? -41.984 62.943 67.403 1.0 113.42 3 H 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.573 61.081 66.938 1.0 105.33 3 H 1 ATOM 24 C CE1 . TYR A ? 3 ? -40.933 63.586 68.033 1.0 106.57 3 H 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.518 61.715 67.563 1.0 107.33 3 H 1 ATOM 26 C CZ . TYR A ? 3 ? -39.702 62.967 68.109 1.0 107.01 3 H 1 ATOM 27 O OH . TYR A ? 3 ? -38.651 63.597 68.733 1.0 104.04 3 H 1 ATOM 28 N N . VAL A ? 4 ? -42.199 63.495 64.192 1.0 143.73 4 H 1 ATOM 29 C CA . VAL A ? 4 ? -41.200 64.080 63.303 1.0 132.2 4 H 1 ATOM 30 C C . VAL A ? 4 ? -39.819 63.755 63.859 1.0 127.29 4 H 1 ATOM 31 O O . VAL A ? 4 ? -39.517 64.070 65.014 1.0 134.2 4 H 1 ATOM 32 C CB . VAL A ? 4 ? -41.399 65.596 63.160 1.0 120.79 4 H 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.274 66.204 62.334 1.0 127.97 4 H 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.752 65.897 62.532 1.0 116.4 4 H 1 ATOM 35 N N . TYR A ? 5 ? -38.983 63.126 63.039 1.0 126.59 5 H 1 ATOM 36 C CA . TYR A ? 5 ? -37.672 62.650 63.463 1.0 141.56 5 H 1 ATOM 37 C C . TYR A ? 5 ? -36.599 63.660 63.077 1.0 143.36 5 H 1 ATOM 38 O O . TYR A ? 5 ? -36.586 64.158 61.946 1.0 157.47 5 H 1 ATOM 39 C CB . TYR A ? 5 ? -37.356 61.289 62.838 1.0 129.21 5 H 1 ATOM 40 C CG . TYR A ? 5 ? -38.343 60.196 63.186 1.0 122.43 5 H 1 ATOM 41 C CD1 . TYR A ? 5 ? -39.544 60.071 62.498 1.0 112.06 5 H 1 ATOM 42 C CD2 . TYR A ? 5 ? -38.075 59.290 64.202 1.0 116.04 5 H 1 ATOM 43 C CE1 . TYR A ? 5 ? -40.448 59.073 62.813 1.0 109.37 5 H 1 ATOM 44 C CE2 . TYR A ? 5 ? -38.974 58.289 64.525 1.0 101.96 5 H 1 ATOM 45 C CZ . TYR A ? 5 ? -40.158 58.186 63.827 1.0 102.28 5 H 1 ATOM 46 O OH . TYR A ? 5 ? -41.056 57.194 64.143 1.0 117.07 5 H 1 ATOM 47 N N . GLN A ? 6 ? -35.702 63.955 64.018 1.0 130.13 6 H 1 ATOM 48 C CA . GLN A ? 6 ? -34.558 64.824 63.770 1.0 117.7 6 H 1 ATOM 49 C C . GLN A ? 6 ? -33.357 64.310 64.549 1.0 118.68 6 H 1 ATOM 50 O O . GLN A ? 6 ? -33.478 63.990 65.735 1.0 132.42 6 H 1 ATOM 51 C CB . GLN A ? 6 ? -34.843 66.277 64.174 1.0 111.87 6 H 1 ATOM 52 C CG . GLN A ? 6 ? -35.905 66.984 63.353 1.0 117.53 6 H 1 ATOM 53 C CD . GLN A ? 6 ? -36.820 67.836 64.209 1.0 124.07 6 H 1 ATOM 54 N NE2 . GLN A ? 6 ? -37.189 69.005 63.700 1.0 143.01 6 H 1 ATOM 55 O OE1 . GLN A ? 6 ? -37.184 67.451 65.319 1.0 124.69 6 H 1 ATOM 56 N N . GLY A ? 7 ? -32.209 64.235 63.882 1.0 124.4 7 H 1 ATOM 57 C CA . GLY A ? 7 ? -30.955 63.946 64.553 1.0 139.73 7 H 1 ATOM 58 C C . GLY A ? 7 ? -30.737 62.501 64.955 1.0 131.54 7 H 1 ATOM 59 O O . GLY A ? 7 ? -31.673 61.803 65.355 1.0 116.02 7 H 1 ATOM 60 N N . LEU A ? 8 ? -29.492 62.048 64.848 1.0 128.88 8 H 1 ATOM 61 C CA . LEU A ? 8 ? -29.102 60.710 65.278 1.0 143.67 8 H 1 ATOM 62 C C . LEU A ? 8 ? -27.601 60.666 65.543 1.0 165.11 8 H 1 ATOM 63 O O . LEU A ? 8 ? -26.816 60.321 64.661 1.0 190.88 8 H 1 ATOM 64 C CB . LEU A ? 8 ? -29.483 59.663 64.229 1.0 141.38 8 H 1 ATOM 65 C CG . LEU A ? 8 ? -29.320 58.198 64.645 1.0 128.52 8 H 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.215 57.869 65.830 1.0 122.65 8 H 1 ATOM 67 C CD2 . LEU A ? 8 ? -29.604 57.268 63.477 1.0 132.11 8 H 1 ATOM 68 O OXT . LEU A ? 8 ? -27.136 60.979 66.638 1.0 156.71 8 H 1 #