data_5wxd_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 . LEU A ? 1 ? -51.712 59.616 64.105 1.0 36.52 1 E 1 ATOM 2 C CA . LEU A ? 1 ? -51.074 60.923 64.022 1.0 37.61 1 E 1 ATOM 3 C C . LEU A ? 1 ? -49.567 60.774 64.194 1.0 37.81 1 E 1 ATOM 4 O O . LEU A ? 1 ? -49.084 60.378 65.252 1.0 36.71 1 E 1 ATOM 5 C CB . LEU A ? 1 ? -51.663 61.867 65.070 1.0 41.53 1 E 1 ATOM 6 C CG . LEU A ? 1 ? -53.125 62.237 64.807 1.0 46.31 1 E 1 ATOM 7 C CD1 . LEU A ? 1 ? -53.730 62.933 66.009 1.0 45.85 1 E 1 ATOM 8 C CD2 . LEU A ? 1 ? -53.239 63.121 63.572 1.0 47.8 1 E 1 ATOM 9 N N . TYR A ? 2 ? -48.838 61.113 63.136 1.0 42.84 2 E 1 ATOM 10 C CA . TYR A ? 2 ? -47.408 60.866 63.057 1.0 42.72 2 E 1 ATOM 11 C C . TYR A ? 2 ? -46.634 61.842 63.940 1.0 41.35 2 E 1 ATOM 12 O O . TYR A ? 2 ? -47.095 62.949 64.240 1.0 39.76 2 E 1 ATOM 13 C CB . TYR A ? 2 ? -46.941 60.986 61.607 1.0 42.4 2 E 1 ATOM 14 C CG . TYR A ? 2 ? -45.728 60.162 61.270 1.0 41.41 2 E 1 ATOM 15 C CD1 . TYR A ? 2 ? -44.447 60.665 61.436 1.0 44.88 2 E 1 ATOM 16 C CD2 . TYR A ? 2 ? -45.870 58.883 60.755 1.0 36.09 2 E 1 ATOM 17 C CE1 . TYR A ? 2 ? -43.338 59.904 61.121 1.0 44.74 2 E 1 ATOM 18 C CE2 . TYR A ? 2 ? -44.775 58.118 60.434 1.0 36.54 2 E 1 ATOM 19 C CZ . TYR A ? 2 ? -43.511 58.629 60.618 1.0 40.37 2 E 1 ATOM 20 O OH . TYR A ? 2 ? -42.418 57.860 60.297 1.0 32.91 2 E 1 ATOM 21 N N . LYS A ? 3 ? -45.446 61.409 64.368 1.0 40.1 3 E 1 ATOM 22 C CA . LYS A ? 3 ? -44.581 62.265 65.168 1.0 41.32 3 E 1 ATOM 23 C C . LYS A ? 3 ? -44.108 63.437 64.322 1.0 55.64 3 E 1 ATOM 24 O O . LYS A ? 3 ? -43.808 63.288 63.133 1.0 59.41 3 E 1 ATOM 25 C CB . LYS A ? 3 ? -43.378 61.484 65.718 1.0 39.5 3 E 1 ATOM 26 C CG . LYS A ? 3 ? -42.249 61.257 64.713 1.0 35.72 3 E 1 ATOM 27 C CD . LYS A ? 3 ? -41.223 60.221 65.148 1.0 34.14 3 E 1 ATOM 28 C CE . LYS A ? 3 ? -40.092 60.147 64.126 1.0 41.33 3 E 1 ATOM 29 N NZ . LYS A ? 3 ? -39.336 61.423 64.040 1.0 42.07 3 E 1 ATOM 30 N N . LYS A ? 4 ? -44.107 64.624 64.925 1.0 61.97 4 E 1 ATOM 31 C CA . LYS A ? 4 ? -43.417 65.777 64.362 1.0 66.47 4 E 1 ATOM 32 C C . LYS A ? 4 ? -42.566 66.392 65.467 1.0 66.46 4 E 1 ATOM 33 O O . LYS A ? 4 ? -43.095 66.933 66.442 1.0 67.15 4 E 1 ATOM 34 C CB . LYS A ? 4 ? -44.414 66.770 63.754 1.0 70.93 4 E 1 ATOM 35 C CG . LYS A ? 4 ? -43.919 68.173 63.511 1.0 78.31 4 E 1 ATOM 36 C CD . LYS A ? 4 ? -44.398 69.118 64.561 1.0 84.31 4 E 1 ATOM 37 C CE . LYS A ? 4 ? -45.909 69.053 64.679 1.0 85.13 4 E 1 ATOM 38 N NZ . LYS A ? 4 ? -46.534 69.627 63.456 1.0 86.06 4 E 1 ATOM 39 N N . LEU A ? 5 ? -41.251 66.289 65.323 1.0 67.95 5 E 1 ATOM 40 C CA . LEU A ? 5 ? -40.340 67.013 66.196 1.0 76.64 5 E 1 ATOM 41 C C . LEU A ? 5 ? -40.127 68.402 65.622 1.0 84.77 5 E 1 ATOM 42 O O . LEU A ? 5 ? -39.779 68.539 64.446 1.0 89.24 5 E 1 ATOM 43 C CB . LEU A ? 5 ? -39.011 66.271 66.336 1.0 82.05 5 E 1 ATOM 44 C CG . LEU A ? 5 ? -38.266 66.396 67.671 1.0 83.99 5 E 1 ATOM 45 C CD1 . LEU A ? 5 ? -38.851 65.479 68.725 1.0 70.3 5 E 1 ATOM 46 C CD2 . LEU A ? 5 ? -36.775 66.117 67.516 1.0 74.08 5 E 1 ATOM 47 N N . LYS A ? 6 ? -40.377 69.428 66.446 1.0 85.99 6 E 1 ATOM 48 C CA . LYS A ? 6 ? -40.421 70.800 65.948 1.0 89.68 6 E 1 ATOM 49 C C . LYS A ? 6 ? -39.172 71.139 65.147 1.0 89.52 6 E 1 ATOM 50 O O . LYS A ? 6 ? -39.260 71.595 64.001 1.0 86.15 6 E 1 ATOM 51 C CB . LYS A ? 6 ? -40.619 71.783 67.104 1.0 93.37 6 E 1 ATOM 52 C CG . LYS A ? 6 ? -42.072 72.051 67.416 1.0 96.44 6 E 1 ATOM 53 C CD . LYS A ? 6 ? -42.343 73.546 67.525 1.0 97.24 6 E 1 ATOM 54 C CE . LYS A ? 6 ? -43.749 73.874 67.033 1.0 91.22 6 E 1 ATOM 55 N NZ . LYS A ? 6 ? -44.101 75.282 67.349 1.0 67.39 6 E 1 ATOM 56 N N . ARG A ? 7 ? -37.994 70.906 65.731 1.0 88.22 7 E 1 ATOM 57 C CA . ARG A ? 7 ? -36.725 70.945 65.007 1.0 88.28 7 E 1 ATOM 58 C C . ARG A ? 7 ? -36.256 69.510 64.814 1.0 86.26 7 E 1 ATOM 59 O O . ARG A ? 7 ? -35.896 68.830 65.781 1.0 89.53 7 E 1 ATOM 60 C CB . ARG A ? 7 ? -35.682 71.797 65.732 1.0 92.72 7 E 1 ATOM 61 C CG . ARG A ? 7 ? -35.779 73.250 65.293 1.0 103.24 7 E 1 ATOM 62 C CD . ARG A ? 7 ? -36.057 73.293 63.777 1.0 100.35 7 E 1 ATOM 63 N NE . ARG A ? 7 ? -36.083 74.624 63.167 1.0 104.54 7 E 1 ATOM 64 C CZ . ARG A ? 7 ? -36.893 75.603 63.552 1.0 108.07 7 E 1 ATOM 65 N NH1 . ARG A ? 7 ? -37.769 75.400 64.519 1.0 107.87 7 E 1 ATOM 66 N NH2 . ARG A ? 7 ? -36.844 76.783 62.953 1.0 107.81 7 E 1 ATOM 67 N N . GLU A ? 8 ? -36.267 69.061 63.560 1.0 84.54 8 E 1 ATOM 68 C CA . GLU A ? 8 ? -35.981 67.668 63.248 1.0 83.57 8 E 1 ATOM 69 C C . GLU A ? 8 ? -34.550 67.328 63.642 1.0 79.5 8 E 1 ATOM 70 O O . GLU A ? 8 ? -33.599 67.994 63.214 1.0 72.56 8 E 1 ATOM 71 C CB . GLU A ? 8 ? -36.207 67.417 61.760 1.0 83.15 8 E 1 ATOM 72 C CG . GLU A ? 8 ? -36.796 66.068 61.438 1.0 80.31 8 E 1 ATOM 73 C CD . GLU A ? 8 ? -37.995 65.720 62.295 1.0 83.12 8 E 1 ATOM 74 O OE1 . GLU A ? 8 ? -37.999 64.622 62.893 1.0 76.62 8 E 1 ATOM 75 O OE2 . GLU A ? 8 ? -38.928 66.546 62.369 1.0 84.47 8 E 1 ATOM 76 N N . MET A ? 9 ? -34.393 66.299 64.467 1.0 77.75 9 E 1 ATOM 77 C CA . MET A ? 9 ? -33.111 65.989 65.082 1.0 72.82 9 E 1 ATOM 78 C C . MET A ? 9 ? -32.553 64.699 64.498 1.0 67.4 9 E 1 ATOM 79 O O . MET A ? 9 ? -33.262 63.689 64.407 1.0 59.41 9 E 1 ATOM 80 C CB . MET A ? 9 ? -33.257 65.888 66.605 1.0 76.51 9 E 1 ATOM 81 C CG . MET A ? 9 ? -32.775 67.129 67.376 1.0 82.78 9 E 1 ATOM 82 S SD . MET A ? 9 ? -31.498 68.128 66.572 1.0 112.13 9 E 1 ATOM 83 C CE . MET A ? 9 ? -30.120 66.983 66.468 1.0 75.81 9 E 1 ATOM 84 N N . THR A ? 10 ? -31.279 64.733 64.124 1.0 71.88 10 E 1 ATOM 85 C CA . THR A ? 10 ? -30.595 63.599 63.533 1.0 63.79 10 E 1 ATOM 86 C C . THR A ? 10 ? -29.409 63.215 64.405 1.0 55.31 10 E 1 ATOM 87 O O . THR A ? 10 ? -28.959 63.990 65.253 1.0 56.03 10 E 1 ATOM 88 C CB . THR A ? 10 ? -30.120 63.906 62.104 1.0 54.49 10 E 1 ATOM 89 C CG2 . THR A ? 10 ? -31.294 64.315 61.232 1.0 51.11 10 E 1 ATOM 90 O OG1 . THR A ? 10 ? -29.159 64.969 62.124 1.0 53.93 10 E 1 ATOM 91 N N . PHE A ? 11 ? -28.923 61.996 64.190 1.0 49.36 11 E 1 ATOM 92 C CA . PHE A ? 11 ? -27.787 61.451 64.936 1.0 45.21 11 E 1 ATOM 93 C C . PHE A ? 11 ? -26.611 62.423 65.010 1.0 49.63 11 E 1 ATOM 94 O O . PHE A ? 11 ? -25.608 62.150 65.672 1.0 50.81 11 E 1 ATOM 95 C CB . PHE A ? 11 ? -27.308 60.130 64.317 1.0 48.19 11 E 1 ATOM 96 C CG . PHE A ? 11 ? -28.353 59.042 64.275 1.0 50.83 11 E 1 ATOM 97 C CD1 . PHE A ? 11 ? -29.612 59.222 64.827 1.0 53.89 11 E 1 ATOM 98 C CD2 . PHE A ? 11 ? -28.060 57.821 63.688 1.0 44.54 11 E 1 ATOM 99 C CE1 . PHE A ? 11 ? -30.561 58.216 64.782 1.0 46.46 11 E 1 ATOM 100 C CE2 . PHE A ? 11 ? -29.005 56.806 63.644 1.0 38.97 11 E 1 ATOM 101 C CZ . PHE A ? 11 ? -30.259 57.006 64.193 1.0 41.07 11 E 1 #