data_5wwi_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 ? -51.844 59.835 63.679 1.0 82.28 1 E 1 ATOM 2 C CA . LEU A ? 1 ? -51.184 61.126 63.849 1.0 83.1 1 E 1 ATOM 3 C C . LEU A ? 1 ? -49.696 60.916 64.167 1.0 84.35 1 E 1 ATOM 4 O O . LEU A ? 1 ? -49.333 60.426 65.235 1.0 75.44 1 E 1 ATOM 5 C CB . LEU A ? 1 ? -51.896 61.932 64.933 1.0 86.61 1 E 1 ATOM 6 C CG . LEU A ? 1 ? -53.237 62.488 64.439 1.0 95.03 1 E 1 ATOM 7 C CD1 . LEU A ? 1 ? -54.190 62.698 65.592 1.0 85.38 1 E 1 ATOM 8 C CD2 . LEU A ? 1 ? -53.057 63.790 63.665 1.0 108.58 1 E 1 ATOM 9 N N . TYR A ? 2 ? -48.860 61.284 63.196 1.0 98.65 2 E 1 ATOM 10 C CA . TYR A ? 2 ? -47.437 60.975 63.093 1.0 96.65 2 E 1 ATOM 11 C C . TYR A ? 2 ? -46.578 61.926 63.940 1.0 93.62 2 E 1 ATOM 12 O O . TYR A ? 2 ? -46.964 63.066 64.230 1.0 91.55 2 E 1 ATOM 13 C CB . TYR A ? 2 ? -47.013 61.048 61.614 1.0 95.71 2 E 1 ATOM 14 C CG . TYR A ? 2 ? -45.760 60.265 61.266 1.0 96.95 2 E 1 ATOM 15 C CD1 . TYR A ? 2 ? -44.489 60.805 61.459 1.0 101.5 2 E 1 ATOM 16 C CD2 . TYR A ? 2 ? -45.849 58.995 60.716 1.0 83.76 2 E 1 ATOM 17 C CE1 . TYR A ? 2 ? -43.339 60.079 61.145 1.0 105.68 2 E 1 ATOM 18 C CE2 . TYR A ? 2 ? -44.709 58.270 60.395 1.0 84.67 2 E 1 ATOM 19 C CZ . TYR A ? 2 ? -43.459 58.811 60.608 1.0 85.11 2 E 1 ATOM 20 O OH . TYR A ? 2 ? -42.326 58.090 60.295 1.0 86.04 2 E 1 ATOM 21 N N . LYS A ? 3 ? -45.381 61.453 64.312 1.0 78.94 3 E 1 ATOM 22 C CA . LYS A ? 3 ? -44.460 62.282 65.086 1.0 91.74 3 E 1 ATOM 23 C C . LYS A ? 3 ? -44.067 63.558 64.321 1.0 106.45 3 E 1 ATOM 24 O O . LYS A ? 3 ? -43.537 63.514 63.201 1.0 112.52 3 E 1 ATOM 25 C CB . LYS A ? 3 ? -43.215 61.466 65.468 1.0 78.37 3 E 1 ATOM 26 C CG . LYS A ? 3 ? -42.264 61.101 64.328 1.0 80.54 3 E 1 ATOM 27 C CD . LYS A ? 3 ? -40.915 60.601 64.833 1.0 89.59 3 E 1 ATOM 28 C CE . LYS A ? 3 ? -39.800 60.925 63.827 1.0 99.06 3 E 1 ATOM 29 N NZ . LYS A ? 3 ? -39.285 62.330 64.119 1.0 111.26 3 E 1 ATOM 30 N N . LYS A ? 4 ? -44.329 64.705 64.933 1.0 111.81 4 E 1 ATOM 31 C CA . LYS A ? 4 ? -43.849 65.992 64.442 1.0 122.22 4 E 1 ATOM 32 C C . LYS A ? 4 ? -42.839 66.471 65.463 1.0 125.27 4 E 1 ATOM 33 O O . LYS A ? 4 ? -43.215 66.882 66.564 1.0 127.34 4 E 1 ATOM 34 C CB . LYS A ? 4 ? -44.971 67.017 64.291 1.0 117.76 4 E 1 ATOM 35 C CG . LYS A ? 4 ? -44.567 68.297 63.595 1.0 112.69 4 E 1 ATOM 36 C CD . LYS A ? 4 ? -45.777 69.212 63.418 1.0 116.61 4 E 1 ATOM 37 C CE . LYS A ? 4 ? -45.365 70.591 62.874 1.0 119.53 4 E 1 ATOM 38 N NZ . LYS A ? 4 ? -46.494 71.565 62.755 1.0 112.61 4 E 1 ATOM 39 N N . LEU A ? 5 ? -41.566 66.450 65.091 1.0 129.3 5 E 1 ATOM 40 C CA . LEU A ? 5 ? -40.510 66.816 66.016 1.0 134.76 5 E 1 ATOM 41 C C . LEU A ? 5 ? -40.234 68.318 66.010 1.0 147.75 5 E 1 ATOM 42 O O . LEU A ? 5 ? -39.201 68.750 66.536 1.0 157.67 5 E 1 ATOM 43 C CB . LEU A ? 5 ? -39.246 65.993 65.752 1.0 141.59 5 E 1 ATOM 44 C CG . LEU A ? 5 ? -38.328 66.030 66.993 1.0 144.08 5 E 1 ATOM 45 C CD1 . LEU A ? 5 ? -38.593 64.963 68.032 1.0 138.71 5 E 1 ATOM 46 C CD2 . LEU A ? 5 ? -36.889 65.969 66.578 1.0 148.25 5 E 1 ATOM 47 N N . LYS A ? 6 ? -41.132 69.123 65.429 1.0 152.47 6 E 1 ATOM 48 C CA . LYS A ? 6 ? -40.891 70.561 65.307 1.0 146.53 6 E 1 ATOM 49 C C . LYS A ? 6 ? -39.674 70.748 64.415 1.0 145.1 6 E 1 ATOM 50 O O . LYS A ? 6 ? -39.784 70.585 63.197 1.0 145.31 6 E 1 ATOM 51 C CB . LYS A ? 6 ? -40.695 71.212 66.678 1.0 135.17 6 E 1 ATOM 52 C CG . LYS A ? 6 ? -41.921 71.156 67.561 1.0 131.36 6 E 1 ATOM 53 C CD . LYS A ? 6 ? -41.655 71.899 68.858 1.0 133.06 6 E 1 ATOM 54 C CE . LYS A ? 6 ? -42.877 71.926 69.760 1.0 120.32 6 E 1 ATOM 55 N NZ . LYS A ? 6 ? -42.559 72.534 71.075 1.0 105.1 6 E 1 ATOM 56 N N . ARG A ? 7 ? -38.543 71.163 64.977 1.0 133.93 7 E 1 ATOM 57 C CA . ARG A ? 7 ? -37.263 71.058 64.283 1.0 135.07 7 E 1 ATOM 58 C C . ARG A ? 7 ? -36.630 69.690 64.541 1.0 135.54 7 E 1 ATOM 59 O O . ARG A ? 7 ? -36.411 69.315 65.700 1.0 138.13 7 E 1 ATOM 60 C CB . ARG A ? 7 ? -36.337 72.184 64.724 1.0 134.32 7 E 1 ATOM 61 C CG . ARG A ? 7 ? -36.942 73.559 64.510 1.0 135.04 7 E 1 ATOM 62 C CD . ARG A ? 7 ? -36.033 74.622 65.067 1.0 137.45 7 E 1 ATOM 63 N NE . ARG A ? 7 ? -36.531 75.967 64.807 1.0 146.45 7 E 1 ATOM 64 C CZ . ARG A ? 7 ? -35.926 77.077 65.222 1.0 148.67 7 E 1 ATOM 65 N NH1 . ARG A ? 7 ? -34.807 77.009 65.934 1.0 150.51 7 E 1 ATOM 66 N NH2 . ARG A ? 7 ? -36.448 78.261 64.941 1.0 145.45 7 E 1 ATOM 67 N N . GLU A ? 8 ? -36.316 68.960 63.461 1.0 132.03 8 E 1 ATOM 68 C CA . GLU A ? 8 ? -35.994 67.537 63.545 1.0 125.42 8 E 1 ATOM 69 C C . GLU A ? 8 ? -34.547 67.270 63.929 1.0 116.7 8 E 1 ATOM 70 O O . GLU A ? 8 ? -33.612 67.952 63.498 1.0 104.67 8 E 1 ATOM 71 C CB . GLU A ? 8 ? -36.260 66.810 62.228 1.0 136.54 8 E 1 ATOM 72 C CG . GLU A ? 8 ? -37.705 66.745 61.826 1.0 149.69 8 E 1 ATOM 73 C CD . GLU A ? 8 ? -38.174 68.057 61.249 1.0 172.75 8 E 1 ATOM 74 O OE1 . GLU A ? 8 ? -37.349 69.000 61.171 1.0 185.09 8 E 1 ATOM 75 O OE2 . GLU A ? 8 ? -39.368 68.153 60.890 1.0 175.68 8 E 1 ATOM 76 N N . MET A ? 9 ? -34.383 66.192 64.677 1.0 125.04 9 E 1 ATOM 77 C CA . MET A ? 9 ? -33.134 65.805 65.307 1.0 130.1 9 E 1 ATOM 78 C C . MET A ? 9 ? -32.602 64.569 64.608 1.0 119.58 9 E 1 ATOM 79 O O . MET A ? 9 ? -33.186 63.484 64.719 1.0 119.46 9 E 1 ATOM 80 C CB . MET A ? 9 ? -33.350 65.524 66.791 1.0 141.4 9 E 1 ATOM 81 C CG . MET A ? 9 ? -33.176 66.730 67.679 1.0 150.35 9 E 1 ATOM 82 S SD . MET A ? 9 ? -31.690 67.624 67.230 1.0 152.57 9 E 1 ATOM 83 C CE . MET A ? 9 ? -30.442 66.377 67.572 1.0 148.26 9 E 1 ATOM 84 N N . THR A ? 10 ? -31.503 64.734 63.893 1.0 113.61 10 E 1 ATOM 85 C CA . THR A ? 10 ? -30.767 63.586 63.414 1.0 107.95 10 E 1 ATOM 86 C C . THR A ? 10 ? -29.679 63.260 64.424 1.0 95.39 10 E 1 ATOM 87 O O . THR A ? 10 ? -29.504 63.944 65.432 1.0 95.18 10 E 1 ATOM 88 C CB . THR A ? 10 ? -30.165 63.870 62.053 1.0 111.4 10 E 1 ATOM 89 C CG2 . THR A ? 10 ? -31.214 64.473 61.135 1.0 94.76 10 E 1 ATOM 90 O OG1 . THR A ? 10 ? -29.092 64.800 62.232 1.0 121.58 10 E 1 ATOM 91 N N . PHE A ? 11 ? -28.924 62.219 64.138 1.0 91.15 11 E 1 ATOM 92 C CA . PHE A ? 11 ? -27.871 61.799 65.027 1.0 90.59 11 E 1 ATOM 93 C C . PHE A ? 11 ? -26.784 62.842 65.075 1.0 100.97 11 E 1 ATOM 94 O O . PHE A ? 11 ? -25.671 62.548 65.493 1.0 111.08 11 E 1 ATOM 95 C CB . PHE A ? 11 ? -27.293 60.459 64.585 1.0 94.49 11 E 1 ATOM 96 C CG . PHE A ? 11 ? -28.320 59.350 64.471 1.0 100.76 11 E 1 ATOM 97 C CD1 . PHE A ? 11 ? -29.564 59.458 65.079 1.0 116.94 11 E 1 ATOM 98 C CD2 . PHE A ? 11 ? -28.009 58.158 63.836 1.0 90.71 11 E 1 ATOM 99 C CE1 . PHE A ? 11 ? -30.500 58.431 64.991 1.0 102.56 11 E 1 ATOM 100 C CE2 . PHE A ? 11 ? -28.938 57.131 63.752 1.0 89.62 11 E 1 ATOM 101 C CZ . PHE A ? 11 ? -30.179 57.268 64.333 1.0 92.28 11 E 1 #