data_6wl2_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 ? -50.973 59.777 64.764 1.0 85.07 1 B 1 ATOM 2 C CA . ARG A ? 1 ? -50.585 60.682 63.691 1.0 91.72 1 B 1 ATOM 3 C C . ARG A ? 1 ? -49.205 60.330 63.148 1.0 95.9 1 B 1 ATOM 4 O O . ARG A ? 1 ? -49.000 60.270 61.936 1.0 105.21 1 B 1 ATOM 5 C CB . ARG A ? 1 ? -50.601 62.134 64.175 1.0 90.76 1 B 1 ATOM 6 C CG . ARG A ? 1 ? -51.299 63.093 63.225 1.0 92.54 1 B 1 ATOM 7 C CD . ARG A ? 1 ? -51.062 64.543 63.618 1.0 97.36 1 B 1 ATOM 8 N NE . ARG A ? 1 ? -52.029 65.443 62.997 1.0 107.48 1 B 1 ATOM 9 C CZ . ARG A ? 1 ? -51.991 66.767 63.099 1.0 109.9 1 B 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.914 67.507 62.501 1.0 112.97 1 B 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.026 67.351 63.796 1.0 110.75 1 B 1 ATOM 12 N N . GLY A ? 2 ? -48.260 60.091 64.052 1.0 71.43 2 B 1 ATOM 13 C CA . GLY A ? 2 ? -46.895 59.819 63.652 1.0 75.56 2 B 1 ATOM 14 C C . GLY A ? 2 ? -45.932 60.857 64.184 1.0 80.11 2 B 1 ATOM 15 O O . GLY A ? 2 ? -46.271 62.041 64.274 1.0 80.81 2 B 1 ATOM 16 N N . TYR A ? 3 ? -44.726 60.425 64.536 1.0 73.73 3 B 1 ATOM 17 C CA . TYR A ? 3 ? -43.756 61.312 65.157 1.0 75.6 3 B 1 ATOM 18 C C . TYR A ? 3 ? -43.006 62.122 64.106 1.0 73.98 3 B 1 ATOM 19 O O . TYR A ? 3 ? -42.788 61.671 62.978 1.0 71.82 3 B 1 ATOM 20 C CB . TYR A ? 3 ? -42.769 60.507 66.003 1.0 76.08 3 B 1 ATOM 21 C CG . TYR A ? 3 ? -41.853 61.343 66.867 1.0 76.28 3 B 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.303 61.887 68.061 1.0 70.01 3 B 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.535 61.571 66.500 1.0 75.01 3 B 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.471 62.646 68.857 1.0 65.63 3 B 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.694 62.327 67.291 1.0 73.23 3 B 1 ATOM 26 C CZ . TYR A ? 3 ? -40.168 62.860 68.469 1.0 69.43 3 B 1 ATOM 27 O OH . TYR A ? 3 ? -39.337 63.613 69.264 1.0 65.16 3 B 1 ATOM 28 N N . VAL A ? 4 ? -42.617 63.336 64.490 1.0 74.73 4 B 1 ATOM 29 C CA . VAL A ? 4 ? -41.820 64.210 63.630 1.0 72.5 4 B 1 ATOM 30 C C . VAL A ? 4 ? -40.362 63.893 63.946 1.0 72.73 4 B 1 ATOM 31 O O . VAL A ? 4 ? -39.740 64.501 64.817 1.0 78.48 4 B 1 ATOM 32 C CB . VAL A ? 4 ? -42.159 65.684 63.840 1.0 72.55 4 B 1 ATOM 33 C CG1 . VAL A ? 4 ? -41.308 66.563 62.936 1.0 74.72 4 B 1 ATOM 34 C CG2 . VAL A ? 4 ? -43.640 65.926 63.588 1.0 73.17 4 B 1 ATOM 35 N N . TYR A ? 5 ? -39.813 62.911 63.234 1.0 80.8 5 B 1 ATOM 36 C CA . TYR A ? 5 ? -38.447 62.476 63.494 1.0 79.05 5 B 1 ATOM 37 C C . TYR A ? 5 ? -37.460 63.552 63.071 1.0 81.91 5 B 1 ATOM 38 O O . TYR A ? 5 ? -37.544 64.088 61.961 1.0 81.61 5 B 1 ATOM 39 C CB . TYR A ? 5 ? -38.148 61.170 62.759 1.0 69.5 5 B 1 ATOM 40 C CG . TYR A ? 5 ? -39.007 60.014 63.209 1.0 66.55 5 B 1 ATOM 41 C CD1 . TYR A ? 5 ? -38.804 59.414 64.444 1.0 68.13 5 B 1 ATOM 42 C CD2 . TYR A ? 5 ? -40.026 59.528 62.404 1.0 63.05 5 B 1 ATOM 43 C CE1 . TYR A ? 5 ? -39.591 58.359 64.864 1.0 64.76 5 B 1 ATOM 44 C CE2 . TYR A ? 5 ? -40.817 58.475 62.813 1.0 62.4 5 B 1 ATOM 45 C CZ . TYR A ? 5 ? -40.597 57.894 64.041 1.0 62.96 5 B 1 ATOM 46 O OH . TYR A ? 5 ? -41.389 56.843 64.446 1.0 66.51 5 B 1 ATOM 47 N N . GLN A ? 6 ? -36.529 63.874 63.958 1.0 91.73 6 B 1 ATOM 48 C CA . GLN A ? 6 ? -35.466 64.825 63.673 1.0 89.37 6 B 1 ATOM 49 C C . GLN A ? 6 ? -34.123 64.103 63.766 1.0 91.15 6 B 1 ATOM 50 O O . GLN A ? 6 ? -34.057 62.903 64.047 1.0 92.46 6 B 1 ATOM 51 C CB . GLN A ? 6 ? -35.552 66.030 64.616 1.0 80.68 6 B 1 ATOM 52 C CG . GLN A ? 6 ? -36.972 66.603 64.712 1.0 83.84 6 B 1 ATOM 53 C CD . GLN A ? 6 ? -37.029 68.119 64.807 1.0 77.63 6 B 1 ATOM 54 N NE2 . GLN A ? 6 ? -36.540 68.796 63.776 1.0 80.06 6 B 1 ATOM 55 O OE1 . GLN A ? 6 ? -37.544 68.673 65.780 1.0 71.28 6 B 1 ATOM 56 N N . GLY A ? 7 ? -33.052 64.847 63.519 1.0 90.1 7 B 1 ATOM 57 C CA . GLY A ? 7 ? -31.741 64.249 63.342 1.0 93.74 7 B 1 ATOM 58 C C . GLY A ? 7 ? -31.272 63.471 64.558 1.0 89.79 7 B 1 ATOM 59 O O . GLY A ? 7 ? -31.789 63.589 65.668 1.0 87.1 7 B 1 ATOM 60 N N . LEU A ? 8 ? -30.258 62.643 64.323 1.0 81.71 8 B 1 ATOM 61 C CA . LEU A ? 8 ? -29.637 61.873 65.393 1.0 80.7 8 B 1 ATOM 62 C C . LEU A ? 8 ? -28.119 61.915 65.242 1.0 84.04 8 B 1 ATOM 63 O O . LEU A ? 8 ? -27.382 61.872 66.227 1.0 83.71 8 B 1 ATOM 64 C CB . LEU A ? 8 ? -30.150 60.425 65.390 1.0 78.42 8 B 1 ATOM 65 C CG . LEU A ? 8 ? -29.683 59.433 64.323 1.0 78.48 8 B 1 ATOM 66 C CD1 . LEU A ? 8 ? -28.467 58.684 64.812 1.0 77.99 8 B 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.786 58.453 63.955 1.0 76.86 8 B 1 ATOM 68 O OXT . LEU A ? 8 ? -27.596 62.001 64.129 1.0 86.98 8 B 1 #