data_6wl4_2 # 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 ? -51.077 59.378 64.579 1.0 73.92 1 E 1 ATOM 2 C CA . ARG A ? 1 ? -51.034 60.270 63.426 1.0 93.13 1 E 1 ATOM 3 C C . ARG A ? 1 ? -49.677 60.191 62.738 1.0 119.11 1 E 1 ATOM 4 O O . ARG A ? 1 ? -49.585 60.256 61.513 1.0 145.62 1 E 1 ATOM 5 C CB . ARG A ? 1 ? -51.334 61.709 63.852 1.0 77.59 1 E 1 ATOM 6 C CG . ARG A ? 1 ? -51.486 62.692 62.701 1.0 87.14 1 E 1 ATOM 7 C CD . ARG A ? 1 ? -52.166 63.965 63.177 1.0 109.5 1 E 1 ATOM 8 N NE . ARG A ? 1 ? -51.476 65.177 62.743 1.0 117.18 1 E 1 ATOM 9 C CZ . ARG A ? 1 ? -51.857 65.924 61.711 1.0 138.88 1 E 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.924 65.582 61.004 1.0 149.74 1 E 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.170 67.011 61.386 1.0 148.74 1 E 1 ATOM 12 N N . GLY A ? 2 ? -48.626 60.030 63.535 1.0 114.41 2 E 1 ATOM 13 C CA . GLY A ? 2 ? -47.274 60.006 63.015 1.0 127.03 2 E 1 ATOM 14 C C . GLY A ? 2 ? -46.355 60.905 63.813 1.0 110.8 2 E 1 ATOM 15 O O . GLY A ? 2 ? -46.814 61.866 64.438 1.0 77.07 2 E 1 ATOM 16 N N . TYR A ? 3 ? -45.060 60.612 63.801 1.0 97.25 3 E 1 ATOM 17 C CA . TYR A ? 3 ? -44.087 61.334 64.606 1.0 85.45 3 E 1 ATOM 18 C C . TYR A ? 3 ? -43.170 62.162 63.717 1.0 94.88 3 E 1 ATOM 19 O O . TYR A ? 3 ? -42.780 61.725 62.630 1.0 142.75 3 E 1 ATOM 20 C CB . TYR A ? 3 ? -43.255 60.365 65.452 1.0 96.26 3 E 1 ATOM 21 C CG . TYR A ? 3 ? -42.231 61.043 66.330 1.0 102.45 3 E 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.573 62.135 67.116 1.0 71.4 3 E 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.920 60.589 66.375 1.0 126.2 3 E 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.638 62.758 67.920 1.0 63.15 3 E 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.979 61.204 67.177 1.0 100.36 3 E 1 ATOM 26 C CZ . TYR A ? 3 ? -40.343 62.287 67.946 1.0 66.71 3 E 1 ATOM 27 O OH . TYR A ? 3 ? -39.407 62.901 68.746 1.0 57.81 3 E 1 ATOM 28 N N . VAL A ? 4 ? -42.836 63.360 64.184 1.0 94.47 4 E 1 ATOM 29 C CA . VAL A ? 4 ? -41.854 64.201 63.510 1.0 95.65 4 E 1 ATOM 30 C C . VAL A ? 4 ? -40.463 63.674 63.831 1.0 96.42 4 E 1 ATOM 31 O O . VAL A ? 4 ? -40.105 63.505 65.003 1.0 93.87 4 E 1 ATOM 32 C CB . VAL A ? 4 ? -42.005 65.669 63.939 1.0 73.99 4 E 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.908 66.521 63.319 1.0 75.25 4 E 1 ATOM 34 C CG2 . VAL A ? 4 ? -43.379 66.197 63.560 1.0 80.28 4 E 1 ATOM 35 N N . TYR A ? 5 ? -39.675 63.409 62.794 1.0 83.18 5 E 1 ATOM 36 C CA . TYR A ? 5 ? -38.341 62.845 62.944 1.0 82.01 5 E 1 ATOM 37 C C . TYR A ? 5 ? -37.295 63.877 62.549 1.0 94.29 5 E 1 ATOM 38 O O . TYR A ? 5 ? -37.354 64.439 61.449 1.0 112.47 5 E 1 ATOM 39 C CB . TYR A ? 5 ? -38.189 61.579 62.098 1.0 94.78 5 E 1 ATOM 40 C CG . TYR A ? 5 ? -38.923 60.385 62.661 1.0 76.77 5 E 1 ATOM 41 C CD1 . TYR A ? 5 ? -38.406 59.671 63.734 1.0 60.8 5 E 1 ATOM 42 C CD2 . TYR A ? 5 ? -40.136 59.976 62.126 1.0 95.09 5 E 1 ATOM 43 C CE1 . TYR A ? 5 ? -39.074 58.579 64.255 1.0 61.53 5 E 1 ATOM 44 C CE2 . TYR A ? 5 ? -40.813 58.887 62.642 1.0 98.11 5 E 1 ATOM 45 C CZ . TYR A ? 5 ? -40.278 58.192 63.705 1.0 74.92 5 E 1 ATOM 46 O OH . TYR A ? 5 ? -40.948 57.105 64.220 1.0 63.89 5 E 1 ATOM 47 N N . GLN A ? 6 ? -36.347 64.124 63.447 1.0 81.96 6 E 1 ATOM 48 C CA . GLN A ? 6 ? -35.259 65.062 63.222 1.0 91.35 6 E 1 ATOM 49 C C . GLN A ? 6 ? -33.926 64.325 63.266 1.0 98.09 6 E 1 ATOM 50 O O . GLN A ? 6 ? -33.840 63.169 63.690 1.0 106.15 6 E 1 ATOM 51 C CB . GLN A ? 6 ? -35.285 66.195 64.256 1.0 80.39 6 E 1 ATOM 52 C CG . GLN A ? 6 ? -36.378 67.226 64.009 1.0 122.65 6 E 1 ATOM 53 C CD . GLN A ? 6 ? -36.440 68.284 65.092 1.0 120.79 6 E 1 ATOM 54 N NE2 . GLN A ? 6 ? -36.755 67.864 66.313 1.0 88.84 6 E 1 ATOM 55 O OE1 . GLN A ? 6 ? -36.212 69.465 64.835 1.0 149.18 6 E 1 ATOM 56 N N . GLY A ? 7 ? -32.880 65.013 62.816 1.0 116.94 7 E 1 ATOM 57 C CA . GLY A ? 7 ? -31.563 64.417 62.695 1.0 140.24 7 E 1 ATOM 58 C C . GLY A ? 7 ? -30.952 63.959 64.003 1.0 135.92 7 E 1 ATOM 59 O O . GLY A ? 7 ? -30.980 64.686 65.001 1.0 99.49 7 E 1 ATOM 60 N N . LEU A ? 8 ? -30.394 62.752 64.007 1.0 131.49 8 E 1 ATOM 61 C CA . LEU A ? 8 ? -29.732 62.215 65.189 1.0 112.41 8 E 1 ATOM 62 C C . LEU A ? 8 ? -28.215 62.337 65.073 1.0 121.69 8 E 1 ATOM 63 O O . LEU A ? 8 ? -27.703 63.104 64.258 1.0 135.74 8 E 1 ATOM 64 C CB . LEU A ? 8 ? -30.140 60.754 65.419 1.0 107.3 8 E 1 ATOM 65 C CG . LEU A ? 8 ? -30.268 59.793 64.228 1.0 93.21 8 E 1 ATOM 66 C CD1 . LEU A ? 8 ? -28.927 59.480 63.573 1.0 99.22 8 E 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.962 58.510 64.662 1.0 74.26 8 E 1 ATOM 68 O OXT . LEU A ? 8 ? -27.468 61.674 65.794 1.0 102.26 8 E 1 #