data_6v2q_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 A LEU A ? 1 ? -51.937 59.189 64.186 0.55 12.18 1 C 1 ATOM 2 N N B LEU A ? 1 ? -51.885 59.213 63.763 0.45 12.98 1 C 1 ATOM 3 C CA A LEU A ? 1 ? -51.188 60.391 63.764 0.55 13.82 1 C 1 ATOM 4 C CA B LEU A ? 1 ? -51.124 60.459 63.528 0.45 14.02 1 C 1 ATOM 5 C C A LEU A ? 1 ? -49.702 60.219 64.052 0.55 13.28 1 C 1 ATOM 6 C C B LEU A ? 1 ? -49.665 60.267 63.898 0.45 12.95 1 C 1 ATOM 7 O O A LEU A ? 1 ? -49.334 59.819 65.154 0.55 12.08 1 C 1 ATOM 8 O O B LEU A ? 1 ? -49.359 59.931 65.038 0.45 12.43 1 C 1 ATOM 9 C CB A LEU A ? 1 ? -51.714 61.617 64.488 0.55 14.45 1 C 1 ATOM 10 C CB B LEU A ? 1 ? -51.719 61.597 64.340 0.45 14.59 1 C 1 ATOM 11 C CG A LEU A ? 1 ? -51.210 62.941 63.917 0.55 16.52 1 C 1 ATOM 12 C CG B LEU A ? 1 ? -51.267 62.998 63.936 0.45 16.62 1 C 1 ATOM 13 C CD1 A LEU A ? 1 ? -51.936 63.318 62.632 0.55 18.93 1 C 1 ATOM 14 C CD1 B LEU A ? 1 ? -51.954 63.450 62.665 0.45 18.92 1 C 1 ATOM 15 C CD2 A LEU A ? 1 ? -51.357 64.008 64.987 0.55 22.37 1 C 1 ATOM 16 C CD2 B LEU A ? 1 ? -51.533 63.940 65.097 0.45 21.85 1 C 1 ATOM 17 N N A SER A ? 2 ? -48.861 60.526 63.070 0.55 11.28 2 C 1 ATOM 18 N N B SER A ? 2 ? -48.776 60.482 62.938 0.45 11.59 2 C 1 ATOM 19 C CA A SER A ? 2 ? -47.432 60.254 63.147 0.55 10.36 2 C 1 ATOM 20 C CA B SER A ? 2 ? -47.358 60.221 63.120 0.45 10.42 2 C 1 ATOM 21 C C A SER A ? 2 ? -46.707 61.321 63.964 0.55 13.6 2 C 1 ATOM 22 C C B SER A ? 2 ? -46.703 61.300 63.979 0.45 13.58 2 C 1 ATOM 23 O O A SER A ? 2 ? -47.214 62.420 64.199 0.55 15.35 2 C 1 ATOM 24 O O B SER A ? 2 ? -47.266 62.369 64.225 0.45 15.25 2 C 1 ATOM 25 C CB A SER A ? 2 ? -46.835 60.165 61.742 0.55 12.19 2 C 1 ATOM 26 C CB B SER A ? 2 ? -46.659 60.130 61.763 0.45 12.3 2 C 1 ATOM 27 O OG A SER A ? 2 ? -46.930 61.400 61.070 0.55 14.44 2 C 1 ATOM 28 O OG B SER A ? 2 ? -46.872 61.303 61.011 0.45 14.4 2 C 1 ATOM 29 N N A SER A ? 3 ? -45.510 60.962 64.422 0.55 12.4 3 C 1 ATOM 30 N N B SER A ? 3 ? -45.509 60.987 64.458 0.45 12.52 3 C 1 ATOM 31 C CA A SER A ? 3 ? -44.686 61.867 65.213 0.55 12.23 3 C 1 ATOM 32 C CA B SER A ? 3 ? -44.756 61.922 65.286 0.45 12.2 3 C 1 ATOM 33 C C A SER A ? 3 ? -43.911 62.816 64.302 0.55 13.82 3 C 1 ATOM 34 C C B SER A ? 3 ? -44.041 62.941 64.408 0.45 14.05 3 C 1 ATOM 35 O O A SER A ? 3 ? -43.388 62.393 63.273 0.55 16.08 3 C 1 ATOM 36 O O B SER A ? 3 ? -43.420 62.561 63.415 0.45 15.0 3 C 1 ATOM 37 C CB A SER A ? 3 ? -43.696 61.077 66.060 0.55 14.56 3 C 1 ATOM 38 C CB B SER A ? 3 ? -43.736 61.172 66.128 0.45 14.7 3 C 1 ATOM 39 O OG A SER A ? 3 ? -42.770 61.952 66.675 0.55 18.41 3 C 1 ATOM 40 O OG B SER A ? 3 ? -42.794 62.071 66.674 0.45 18.09 3 C 1 ATOM 41 N N A PRO A ? 4 ? -43.780 64.088 64.678 0.55 21.7 4 C 1 ATOM 42 N N B PRO A ? 4 ? -44.084 64.231 64.746 0.45 18.15 4 C 1 ATOM 43 C CA A PRO A ? 4 ? -42.821 64.953 63.977 0.55 27.54 4 C 1 ATOM 44 C CA B PRO A ? 4 ? -43.249 65.194 64.022 0.45 27.34 4 C 1 ATOM 45 C C A PRO A ? 4 ? -41.405 64.395 64.036 0.55 21.17 4 C 1 ATOM 46 C C B PRO A ? 4 ? -41.818 65.134 64.539 0.45 27.47 4 C 1 ATOM 47 O O A PRO A ? 4 ? -41.042 63.664 64.957 0.55 18.12 4 C 1 ATOM 48 O O B PRO A ? 4 ? -40.862 65.255 63.769 0.45 33.7 4 C 1 ATOM 49 C CB A PRO A ? 4 ? -42.920 66.279 64.737 0.55 29.44 4 C 1 ATOM 50 C CB B PRO A ? 4 ? -43.927 66.542 64.302 0.45 23.23 4 C 1 ATOM 51 C CG A PRO A ? 4 ? -44.287 66.259 65.339 0.55 25.79 4 C 1 ATOM 52 C CG B PRO A ? 4 ? -44.908 66.304 65.408 0.45 30.16 4 C 1 ATOM 53 C CD A PRO A ? 4 ? -44.544 64.827 65.702 0.55 22.19 4 C 1 ATOM 54 C CD B PRO A ? 4 ? -44.834 64.868 65.841 0.45 21.39 4 C 1 ATOM 55 N N A VAL A ? 5 ? -40.590 64.759 63.041 0.55 24.15 5 C 1 ATOM 56 N N B VAL A ? 5 ? -41.677 64.853 65.836 0.45 16.52 5 C 1 ATOM 57 C CA A VAL A ? 5 ? -39.190 64.370 63.084 0.55 27.24 5 C 1 ATOM 58 C CA B VAL A ? 5 ? -40.388 64.817 66.524 0.45 24.01 5 C 1 ATOM 59 C C A VAL A ? 5 ? -38.526 64.984 64.314 0.55 25.18 5 C 1 ATOM 60 C C B VAL A ? 5 ? -39.340 64.149 65.642 0.45 22.57 5 C 1 ATOM 61 O O A VAL A ? 5 ? -38.901 66.068 64.778 0.55 19.51 5 C 1 ATOM 62 O O B VAL A ? 5 ? -39.278 62.918 65.557 0.45 22.69 5 C 1 ATOM 63 C CB A VAL A ? 5 ? -38.429 64.795 61.816 0.55 27.38 5 C 1 ATOM 64 C CB B VAL A ? 5 ? -40.508 64.081 67.875 0.45 20.02 5 C 1 ATOM 65 C CG1 A VAL A ? 5 ? -39.051 64.180 60.589 0.55 30.78 5 C 1 ATOM 66 C CG1 B VAL A ? 5 ? -39.332 64.438 68.800 0.45 27.32 5 C 1 ATOM 67 C CG2 A VAL A ? 5 ? -38.393 66.308 61.709 0.55 24.71 5 C 1 ATOM 68 C CG2 B VAL A ? 5 ? -41.884 64.347 68.546 0.45 16.82 5 C 1 ATOM 69 N N A THR A ? 6 ? -37.507 64.301 64.819 0.55 24.82 6 C 1 ATOM 70 N N B THR A ? 6 ? -38.504 64.952 64.978 0.45 23.92 6 C 1 ATOM 71 C CA A THR A ? 6 ? -36.621 64.825 65.847 0.55 25.01 6 C 1 ATOM 72 C CA B THR A ? 6 ? -37.535 64.424 64.013 0.45 26.03 6 C 1 ATOM 73 C C A THR A ? 6 ? -35.262 65.117 65.222 0.55 26.92 6 C 1 ATOM 74 C C B THR A ? 6 ? -36.226 65.207 64.099 0.45 26.93 6 C 1 ATOM 75 O O A THR A ? 6 ? -35.064 64.962 64.012 0.55 23.4 6 C 1 ATOM 76 O O B THR A ? 6 ? -36.068 66.242 63.448 0.45 33.93 6 C 1 ATOM 77 C CB A THR A ? 6 ? -36.483 63.835 67.003 0.55 27.1 6 C 1 ATOM 78 C CB B THR A ? 6 ? -38.131 64.470 62.609 0.45 28.4 6 C 1 ATOM 79 C CG2 A THR A ? 6 ? -37.832 63.252 67.380 0.55 25.07 6 C 1 ATOM 80 C CG2 B THR A ? 6 ? -37.078 64.195 61.556 0.45 31.95 6 C 1 ATOM 81 O OG1 A THR A ? 6 ? -35.605 62.764 66.622 0.55 21.86 6 C 1 ATOM 82 O OG1 B THR A ? 6 ? -39.191 63.505 62.507 0.45 39.23 6 C 1 ATOM 83 N N A LYS A ? 7 ? -34.319 65.532 66.065 0.55 21.43 7 C 1 ATOM 84 N N B LYS A ? 7 ? -35.295 64.690 64.900 0.45 28.1 7 C 1 ATOM 85 C CA A LYS A ? 7 ? -32.948 65.723 65.617 0.55 25.71 7 C 1 ATOM 86 C CA B LYS A ? 7 ? -33.939 65.206 65.007 0.45 24.15 7 C 1 ATOM 87 C C A LYS A ? 7 ? -32.393 64.436 65.006 0.55 19.37 7 C 1 ATOM 88 C C B LYS A ? 7 ? -32.973 64.125 64.543 0.45 18.53 7 C 1 ATOM 89 O O A LYS A ? 7 ? -32.783 63.325 65.374 0.55 16.34 7 C 1 ATOM 90 O O B LYS A ? 7 ? -33.240 62.932 64.694 0.45 22.9 7 C 1 ATOM 91 C CB A LYS A ? 7 ? -32.056 66.142 66.786 0.55 25.65 7 C 1 ATOM 92 C CB B LYS A ? 7 ? -33.615 65.636 66.442 0.45 29.04 7 C 1 ATOM 93 C CG A LYS A ? 7 ? -32.400 67.497 67.390 0.55 31.91 7 C 1 ATOM 94 C CG B LYS A ? 7 ? -32.172 66.091 66.639 0.45 26.13 7 C 1 ATOM 95 C CD A LYS A ? 7 ? -31.827 68.644 66.572 0.55 41.24 7 C 1 ATOM 96 C CD B LYS A ? 7 ? -32.055 67.301 67.575 0.45 30.9 7 C 1 ATOM 97 C CE A LYS A ? 7 ? -31.520 69.855 67.449 0.55 44.7 7 C 1 ATOM 98 C CE B LYS A ? 7 ? -32.081 68.622 66.817 0.45 40.46 7 C 1 ATOM 99 N NZ A LYS A ? 7 ? -32.761 70.536 67.931 0.55 51.06 7 C 1 ATOM 100 N NZ B LYS A ? 7 ? -32.238 69.798 67.723 0.45 46.94 7 C 1 ATOM 101 N N A SER A ? 8 ? -31.444 64.606 64.083 0.55 17.9 8 C 1 ATOM 102 N N B SER A ? 8 ? -31.843 64.539 63.980 0.45 15.7 8 C 1 ATOM 103 C CA A SER A ? 8 ? -30.754 63.488 63.458 0.55 15.03 8 C 1 ATOM 104 C CA B SER A ? 8 ? -30.928 63.585 63.373 0.45 15.36 8 C 1 ATOM 105 C C A SER A ? 8 ? -29.879 62.736 64.462 0.55 13.33 8 C 1 ATOM 106 C C B SER A ? 8 ? -30.029 62.908 64.410 0.45 13.43 8 C 1 ATOM 107 O O A SER A ? 8 ? -29.675 63.152 65.600 0.55 13.76 8 C 1 ATOM 108 O O B SER A ? 8 ? -29.867 63.371 65.540 0.45 15.3 8 C 1 ATOM 109 C CB A SER A ? 8 ? -29.874 63.970 62.301 0.55 21.85 8 C 1 ATOM 110 C CB B SER A ? 8 ? -30.069 64.274 62.311 0.45 22.35 8 C 1 ATOM 111 O OG A SER A ? 8 ? -28.619 64.456 62.759 0.55 21.32 8 C 1 ATOM 112 O OG B SER A ? 8 ? -29.183 65.210 62.893 0.45 23.25 8 C 1 ATOM 113 N N A PHE A ? 9 ? -29.347 61.612 64.000 0.55 12.75 9 C 1 ATOM 114 N N B PHE A ? 9 ? -29.455 61.779 64.001 0.45 12.39 9 C 1 ATOM 115 C CA A PHE A ? 9 ? -28.443 60.768 64.778 0.55 11.82 9 C 1 ATOM 116 C CA B PHE A ? 9 ? -28.539 60.998 64.831 0.45 11.89 9 C 1 ATOM 117 C C A PHE A ? 9 ? -27.175 61.519 65.176 0.55 15.45 9 C 1 ATOM 118 C C B PHE A ? 9 ? -27.281 61.789 65.156 0.45 15.93 9 C 1 ATOM 119 O O A PHE A ? 9 ? -26.876 62.566 64.589 0.55 15.39 9 C 1 ATOM 120 O O B PHE A ? 9 ? -26.970 62.761 64.460 0.45 14.02 9 C 1 ATOM 121 C CB A PHE A ? 9 ? -28.013 59.520 63.990 0.55 11.89 9 C 1 ATOM 122 C CB B PHE A ? 9 ? -28.104 59.696 64.138 0.45 11.13 9 C 1 ATOM 123 C CG A PHE A ? 9 ? -29.001 58.379 63.984 0.55 12.23 9 C 1 ATOM 124 C CG B PHE A ? 9 ? -29.123 58.585 64.159 0.45 12.47 9 C 1 ATOM 125 C CD1 A PHE A ? 9 ? -30.293 58.526 64.433 0.55 11.47 9 C 1 ATOM 126 C CD1 B PHE A ? 9 ? -30.370 58.752 64.719 0.45 13.57 9 C 1 ATOM 127 C CD2 A PHE A ? 9 ? -28.597 57.139 63.521 0.55 11.47 9 C 1 ATOM 128 C CD2 B PHE A ? 9 ? -28.805 57.353 63.609 0.45 11.47 9 C 1 ATOM 129 C CE1 A PHE A ? 9 ? -31.181 57.443 64.407 0.55 14.78 9 C 1 ATOM 130 C CE1 B PHE A ? 9 ? -31.295 57.707 64.722 0.45 12.6 9 C 1 ATOM 131 C CE2 A PHE A ? 9 ? -29.465 56.069 63.490 0.55 12.53 9 C 1 ATOM 132 C CE2 B PHE A ? 9 ? -29.722 56.321 63.604 0.45 10.61 9 C 1 ATOM 133 C CZ A PHE A ? 9 ? -30.755 56.218 63.931 0.55 11.24 9 C 1 ATOM 134 C CZ B PHE A ? 9 ? -30.963 56.498 64.161 0.45 14.45 9 C 1 ATOM 135 O OXT A PHE A ? 9 ? -26.394 61.082 66.042 0.55 12.74 9 C 1 ATOM 136 O OXT B PHE A ? 9 ? -26.528 61.451 66.082 0.45 14.7 9 C 1 #