data_5wwu_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 ? -51.692 59.514 64.144 1.0 31.8 1 E 1 ATOM 2 C CA . LEU A ? 1 ? -51.039 60.812 64.020 1.0 32.57 1 E 1 ATOM 3 C C . LEU A ? 1 ? -49.524 60.673 64.138 1.0 29.26 1 E 1 ATOM 4 O O . LEU A ? 1 ? -49.009 60.211 65.155 1.0 27.77 1 E 1 ATOM 5 C CB . LEU A ? 1 ? -51.572 61.782 65.077 1.0 40.42 1 E 1 ATOM 6 C CG . LEU A ? 1 ? -53.050 62.152 64.922 1.0 40.67 1 E 1 ATOM 7 C CD1 . LEU A ? 1 ? -53.510 63.053 66.056 1.0 41.57 1 E 1 ATOM 8 C CD2 . LEU A ? 1 ? -53.294 62.814 63.574 1.0 37.31 1 E 1 ATOM 9 N N . TYR A ? 2 ? -48.820 61.083 63.088 1.0 30.37 2 E 1 ATOM 10 C CA . TYR A ? 2 ? -47.379 60.896 63.023 1.0 27.14 2 E 1 ATOM 11 C C . TYR A ? 2 ? -46.657 61.895 63.922 1.0 29.71 2 E 1 ATOM 12 O O . TYR A ? 2 ? -47.174 62.971 64.239 1.0 33.05 2 E 1 ATOM 13 C CB . TYR A ? 2 ? -46.893 61.042 61.582 1.0 25.82 2 E 1 ATOM 14 C CG . TYR A ? 2 ? -45.730 60.146 61.222 1.0 24.58 2 E 1 ATOM 15 C CD1 . TYR A ? 2 ? -45.944 58.862 60.736 1.0 26.23 2 E 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.420 60.585 61.357 1.0 24.18 2 E 1 ATOM 17 C CE1 . TYR A ? 2 ? -44.886 58.039 60.402 1.0 21.0 2 E 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.354 59.768 61.025 1.0 21.4 2 E 1 ATOM 19 C CZ . TYR A ? 2 ? -43.596 58.496 60.548 1.0 21.55 2 E 1 ATOM 20 O OH . TYR A ? 2 ? -42.542 57.678 60.215 1.0 25.56 2 E 1 ATOM 21 N N . LYS A ? 3 ? -45.448 61.524 64.332 1.0 29.72 3 E 1 ATOM 22 C CA . LYS A ? 3 ? -44.633 62.383 65.178 1.0 30.03 3 E 1 ATOM 23 C C . LYS A ? 3 ? -44.151 63.608 64.409 1.0 34.38 3 E 1 ATOM 24 O O . LYS A ? 3 ? -43.895 63.553 63.203 1.0 35.86 3 E 1 ATOM 25 C CB . LYS A ? 3 ? -43.425 61.610 65.708 1.0 23.29 3 E 1 ATOM 26 C CG . LYS A ? 3 ? -42.595 60.978 64.599 1.0 19.14 3 E 1 ATOM 27 C CD . LYS A ? 3 ? -41.129 60.861 64.972 1.0 19.37 3 E 1 ATOM 28 C CE . LYS A ? 3 ? -40.321 60.308 63.807 1.0 22.83 3 E 1 ATOM 29 N NZ . LYS A ? 3 ? -39.143 61.160 63.478 1.0 36.27 3 E 1 ATOM 30 N N . LYS A ? 4 ? -44.041 64.730 65.117 1.0 36.4 4 E 1 ATOM 31 C CA . LYS A ? 4 ? -43.387 65.907 64.565 1.0 36.79 4 E 1 ATOM 32 C C . LYS A ? 4 ? -42.582 66.605 65.649 1.0 41.21 4 E 1 ATOM 33 O O . LYS A ? 4 ? -43.116 66.924 66.716 1.0 39.18 4 E 1 ATOM 34 C CB . LYS A ? 4 ? -44.397 66.883 63.955 1.0 36.35 4 E 1 ATOM 35 C CG . LYS A ? 4 ? -43.751 67.935 63.068 1.0 41.72 4 E 1 ATOM 36 C CD . LYS A ? 4 ? -43.141 67.298 61.828 1.0 47.22 4 E 1 ATOM 37 C CE . LYS A ? 4 ? -41.851 67.982 61.412 1.0 45.63 4 E 1 ATOM 38 N NZ . LYS A ? 4 ? -40.878 68.072 62.531 1.0 49.24 4 E 1 ATOM 39 N N . LEU A ? 5 ? -41.308 66.847 65.369 1.0 39.0 5 E 1 ATOM 40 C CA . LEU A ? 5 ? -40.475 67.700 66.201 1.0 45.04 5 E 1 ATOM 41 C C . LEU A ? 5 ? -40.440 69.101 65.607 1.0 50.08 5 E 1 ATOM 42 O O . LEU A ? 5 ? -40.484 69.276 64.387 1.0 49.57 5 E 1 ATOM 43 C CB . LEU A ? 5 ? -39.057 67.135 66.312 1.0 41.33 5 E 1 ATOM 44 C CG . LEU A ? 5 ? -38.893 65.870 67.154 1.0 43.76 5 E 1 ATOM 45 C CD1 . LEU A ? 5 ? -37.455 65.397 67.116 1.0 39.09 5 E 1 ATOM 46 C CD2 . LEU A ? 5 ? -39.335 66.118 68.589 1.0 39.89 5 E 1 ATOM 47 N N . LYS A ? 6 ? -40.393 70.107 66.484 1.0 50.99 6 E 1 ATOM 48 C CA . LYS A ? 6 ? -40.355 71.489 66.013 1.0 48.87 6 E 1 ATOM 49 C C . LYS A ? 6 ? -39.162 71.715 65.087 1.0 53.25 6 E 1 ATOM 50 O O . LYS A ? 6 ? -39.305 72.281 63.997 1.0 52.62 6 E 1 ATOM 51 C CB . LYS A ? 6 ? -40.321 72.452 67.199 1.0 50.3 6 E 1 ATOM 52 C CG . LYS A ? 6 ? -40.793 73.858 66.859 1.0 58.09 6 E 1 ATOM 53 C CD . LYS A ? 6 ? -41.480 74.513 68.047 1.0 64.32 6 E 1 ATOM 54 C CE . LYS A ? 6 ? -41.482 76.025 67.924 1.0 67.78 6 E 1 ATOM 55 N NZ . LYS A ? 6 ? -42.827 76.537 67.556 1.0 57.06 6 E 1 ATOM 56 N N . ARG A ? 7 ? -37.976 71.272 65.500 1.0 54.39 7 E 1 ATOM 57 C CA . ARG A ? 7 ? -36.812 71.187 64.622 1.0 52.48 7 E 1 ATOM 58 C C . ARG A ? 7 ? -36.398 69.725 64.530 1.0 47.46 7 E 1 ATOM 59 O O . ARG A ? 7 ? -36.074 69.109 65.550 1.0 48.39 7 E 1 ATOM 60 C CB . ARG A ? 7 ? -35.647 72.037 65.140 1.0 64.04 7 E 1 ATOM 61 C CG . ARG A ? 7 ? -35.942 73.518 65.305 1.0 69.29 7 E 1 ATOM 62 C CD . ARG A ? 7 ? -35.978 74.247 63.968 1.0 79.32 7 E 1 ATOM 63 N NE . ARG A ? 7 ? -35.408 75.589 64.064 1.0 81.13 7 E 1 ATOM 64 C CZ . ARG A ? 7 ? -35.992 76.617 64.672 1.0 86.24 7 E 1 ATOM 65 N NH1 . ARG A ? 7 ? -37.179 76.470 65.247 1.0 85.22 7 E 1 ATOM 66 N NH2 . ARG A ? 7 ? -35.389 77.796 64.706 1.0 85.46 7 E 1 ATOM 67 N N . GLU A ? 8 ? -36.415 69.170 63.320 1.0 45.85 8 E 1 ATOM 68 C CA . GLU A ? 8 ? -35.944 67.804 63.134 1.0 47.53 8 E 1 ATOM 69 C C . GLU A ? 8 ? -34.473 67.702 63.526 1.0 42.78 8 E 1 ATOM 70 O O . GLU A ? 8 ? -33.673 68.603 63.252 1.0 47.7 8 E 1 ATOM 71 C CB . GLU A ? 8 ? -36.155 67.355 61.684 1.0 42.9 8 E 1 ATOM 72 C CG . GLU A ? 8 ? -37.562 66.836 61.378 1.0 39.22 8 E 1 ATOM 73 C CD . GLU A ? 8 ? -37.962 65.672 62.269 1.0 55.74 8 E 1 ATOM 74 O OE1 . GLU A ? 8 ? -38.687 65.902 63.260 1.0 52.73 8 E 1 ATOM 75 O OE2 . GLU A ? 8 ? -37.544 64.528 61.986 1.0 57.85 8 E 1 ATOM 76 N N . ILE A ? 9 ? -34.120 66.599 64.182 1.0 43.69 9 E 1 ATOM 77 C CA . ILE A ? 9 ? -32.792 66.409 64.758 1.0 39.63 9 E 1 ATOM 78 C C . ILE A ? 9 ? -32.276 65.028 64.359 1.0 32.62 9 E 1 ATOM 79 O O . ILE A ? 9 ? -33.027 64.044 64.361 1.0 37.1 9 E 1 ATOM 80 C CB . ILE A ? 9 ? -32.813 66.594 66.294 1.0 35.27 9 E 1 ATOM 81 C CG1 . ILE A ? 9 ? -31.474 66.226 66.901 1.0 35.33 9 E 1 ATOM 82 C CG2 . ILE A ? 9 ? -33.935 65.774 66.903 1.0 47.22 9 E 1 ATOM 83 C CD1 . ILE A ? 9 ? -31.432 66.337 68.413 1.0 38.55 9 E 1 ATOM 84 N N . THR A ? 10 ? -30.993 64.959 64.005 1.0 27.86 10 E 1 ATOM 85 C CA . THR A ? 10 ? -30.380 63.777 63.428 1.0 27.51 10 E 1 ATOM 86 C C . THR A ? 10 ? -29.527 63.057 64.469 1.0 29.5 10 E 1 ATOM 87 O O . THR A ? 10 ? -29.491 63.433 65.644 1.0 27.99 10 E 1 ATOM 88 C CB . THR A ? 10 ? -29.555 64.175 62.206 1.0 29.21 10 E 1 ATOM 89 C CG2 . THR A ? 10 ? -30.350 65.116 61.323 1.0 26.73 10 E 1 ATOM 90 O OG1 . THR A ? 10 ? -28.367 64.839 62.642 1.0 28.83 10 E 1 ATOM 91 N N . PHE A ? 11 ? -28.838 62.006 64.033 1.0 26.6 11 E 1 ATOM 92 C CA . PHE A ? 11 ? -27.918 61.262 64.884 1.0 27.27 11 E 1 ATOM 93 C C . PHE A ? 11 ? -26.725 62.127 65.277 1.0 30.96 11 E 1 ATOM 94 O O . PHE A ? 11 ? -25.869 61.708 66.053 1.0 31.21 11 E 1 ATOM 95 C CB . PHE A ? 11 ? -27.435 59.991 64.177 1.0 24.62 11 E 1 ATOM 96 C CG . PHE A ? 11 ? -28.451 58.881 64.150 1.0 20.18 11 E 1 ATOM 97 C CD1 . PHE A ? 11 ? -29.719 59.065 64.677 1.0 20.41 11 E 1 ATOM 98 C CD2 . PHE A ? 11 ? -28.129 57.647 63.610 1.0 18.16 11 E 1 ATOM 99 C CE1 . PHE A ? 11 ? -30.648 58.041 64.657 1.0 19.6 11 E 1 ATOM 100 C CE2 . PHE A ? 11 ? -29.054 56.620 63.588 1.0 12.69 11 E 1 ATOM 101 C CZ . PHE A ? 11 ? -30.314 56.817 64.113 1.0 15.11 11 E 1 #