NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
448455 |
2o13   |
15059 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 119 12.036 0.637 -0.170 1.00 0.00 A ATOM 2 CA LYS A 119 13.040 1.778 -0.221 1.00 0.00 A ATOM 3 CB LYS A 119 14.298 1.362 0.534 1.00 0.00 A ATOM 4 CD LYS A 119 16.570 2.027 1.354 1.00 0.00 A ATOM 5 CE LYS A 119 17.303 0.785 0.867 1.00 0.00 A ATOM 6 CG LYS A 119 15.404 2.393 0.466 1.00 0.00 A ATOM 7 HT1 LYS A 119 11.906 2.890 1.168 1.00 0.00 A ATOM 8 HA LYS A 119 13.303 1.996 -1.241 1.00 0.00 A ATOM 9 HB2 LYS A 119 14.047 1.204 1.574 1.00 0.00 A ATOM 10 HB1 LYS A 119 14.670 0.438 0.118 1.00 0.00 A ATOM 11 HD2 LYS A 119 17.252 2.854 1.355 1.00 0.00 A ATOM 12 HD1 LYS A 119 16.207 1.854 2.357 1.00 0.00 A ATOM 13 HE2 LYS A 119 17.950 0.431 1.656 1.00 0.00 A ATOM 14 HE1 LYS A 119 16.576 0.023 0.630 1.00 0.00 A ATOM 15 HG2 LYS A 119 15.752 2.462 -0.554 1.00 0.00 A ATOM 16 HG1 LYS A 119 15.009 3.350 0.777 1.00 0.00 A ATOM 17 HZ1 LYS A 119 17.527 1.440 -1.105 1.00 0.00 A ATOM 18 HZ2 LYS A 119 18.591 0.193 -0.671 1.00 0.00 A ATOM 19 HZ3 LYS A 119 18.856 1.774 -0.118 1.00 0.00 A ATOM 20 N LYS A 119 12.479 2.980 0.378 1.00 0.00 A ATOM 21 NZ LYS A 119 18.122 1.066 -0.340 1.00 0.00 A ATOM 22 O LYS A 119 11.232 0.561 0.757 1.00 0.00 A ATOM 23 C CYS A 120 12.046 -2.439 -0.183 1.00 0.00 A ATOM 24 CA CYS A 120 11.342 -1.486 -1.136 1.00 0.00 A ATOM 25 CB CYS A 120 11.260 -2.100 -2.545 1.00 0.00 A ATOM 26 HN CYS A 120 12.652 -0.041 -1.947 1.00 0.00 A ATOM 27 HA CYS A 120 10.347 -1.278 -0.770 1.00 0.00 A ATOM 28 HB2 CYS A 120 10.712 -1.430 -3.189 1.00 0.00 A ATOM 29 HB1 CYS A 120 12.263 -2.218 -2.930 1.00 0.00 A ATOM 30 N CYS A 120 12.087 -0.238 -1.168 1.00 0.00 A ATOM 31 O CYS A 120 13.116 -2.954 -0.505 1.00 0.00 A ATOM 32 SG CYS A 120 10.444 -3.735 -2.629 1.00 0.00 A ATOM 33 C PRO A 121 12.164 -4.975 1.680 1.00 0.00 A ATOM 34 CA PRO A 121 12.100 -3.497 2.045 1.00 0.00 A ATOM 35 CB PRO A 121 11.194 -3.287 3.260 1.00 0.00 A ATOM 36 CD PRO A 121 10.128 -2.212 1.407 1.00 0.00 A ATOM 37 CG PRO A 121 9.860 -2.961 2.684 1.00 0.00 A ATOM 38 HA PRO A 121 13.095 -3.140 2.269 1.00 0.00 A ATOM 39 HB2 PRO A 121 11.159 -4.192 3.850 1.00 0.00 A ATOM 40 HB1 PRO A 121 11.573 -2.474 3.861 1.00 0.00 A ATOM 41 HD2 PRO A 121 9.389 -2.459 0.660 1.00 0.00 A ATOM 42 HD1 PRO A 121 10.139 -1.147 1.590 1.00 0.00 A ATOM 43 HG2 PRO A 121 9.319 -3.872 2.476 1.00 0.00 A ATOM 44 HG1 PRO A 121 9.304 -2.341 3.372 1.00 0.00 A ATOM 45 N PRO A 121 11.462 -2.688 1.000 1.00 0.00 A ATOM 46 O PRO A 121 12.822 -5.767 2.353 1.00 0.00 A ATOM 47 C ARG A 122 12.676 -7.026 -0.678 1.00 0.00 A ATOM 48 CA ARG A 122 11.444 -6.723 0.158 1.00 0.00 A ATOM 49 CB ARG A 122 10.176 -6.987 -0.664 1.00 0.00 A ATOM 50 CD ARG A 122 8.666 -7.311 1.333 1.00 0.00 A ATOM 51 CG ARG A 122 8.893 -6.556 0.028 1.00 0.00 A ATOM 52 CZ ARG A 122 7.891 -9.538 2.054 1.00 0.00 A ATOM 53 HN ARG A 122 11.015 -4.652 0.080 1.00 0.00 A ATOM 54 HA ARG A 122 11.442 -7.358 1.030 1.00 0.00 A ATOM 55 HB2 ARG A 122 10.250 -6.453 -1.600 1.00 0.00 A ATOM 56 HB1 ARG A 122 10.110 -8.044 -0.869 1.00 0.00 A ATOM 57 HD2 ARG A 122 9.553 -7.227 1.942 1.00 0.00 A ATOM 58 HD1 ARG A 122 7.833 -6.859 1.852 1.00 0.00 A ATOM 59 HE ARG A 122 8.544 -9.091 0.214 1.00 0.00 A ATOM 60 HG2 ARG A 122 8.953 -5.501 0.245 1.00 0.00 A ATOM 61 HG1 ARG A 122 8.061 -6.742 -0.635 1.00 0.00 A ATOM 62 HH11 ARG A 122 7.874 -8.131 3.512 1.00 0.00 A ATOM 63 HH12 ARG A 122 7.291 -9.695 3.995 1.00 0.00 A ATOM 64 HH21 ARG A 122 7.805 -11.158 0.836 1.00 0.00 A ATOM 65 HH22 ARG A 122 7.285 -11.430 2.474 1.00 0.00 A ATOM 66 N ARG A 122 11.483 -5.339 0.601 1.00 0.00 A ATOM 67 NE ARG A 122 8.374 -8.727 1.117 1.00 0.00 A ATOM 68 NH1 ARG A 122 7.672 -9.084 3.285 1.00 0.00 A ATOM 69 NH2 ARG A 122 7.636 -10.807 1.763 1.00 0.00 A ATOM 70 O ARG A 122 13.276 -8.091 -0.556 1.00 0.00 A ATOM 71 C CYS A 123 15.434 -5.518 -1.780 1.00 0.00 A ATOM 72 CA CYS A 123 14.216 -6.215 -2.372 1.00 0.00 A ATOM 73 CB CYS A 123 13.910 -5.633 -3.749 1.00 0.00 A ATOM 74 HN CYS A 123 12.536 -5.236 -1.547 1.00 0.00 A ATOM 75 HA CYS A 123 14.426 -7.270 -2.474 1.00 0.00 A ATOM 76 HB2 CYS A 123 13.760 -4.567 -3.660 1.00 0.00 A ATOM 77 HB1 CYS A 123 14.747 -5.820 -4.405 1.00 0.00 A ATOM 78 N CYS A 123 13.055 -6.066 -1.509 1.00 0.00 A ATOM 79 O CYS A 123 16.577 -5.851 -2.102 1.00 0.00 A ATOM 80 SG CYS A 123 12.427 -6.338 -4.531 1.00 0.00 A ATOM 81 C GLY A 124 16.693 -2.684 -1.358 1.00 0.00 A ATOM 82 CA GLY A 124 16.234 -3.731 -0.364 1.00 0.00 A ATOM 83 HN GLY A 124 14.242 -4.379 -0.646 1.00 0.00 A ATOM 84 HA2 GLY A 124 15.871 -3.238 0.527 1.00 0.00 A ATOM 85 HA1 GLY A 124 17.067 -4.364 -0.103 1.00 0.00 A ATOM 86 N GLY A 124 15.174 -4.547 -0.915 1.00 0.00 A ATOM 87 O GLY A 124 17.849 -2.269 -1.354 1.00 0.00 A ATOM 88 C LYS A 125 15.279 -0.049 -3.179 1.00 0.00 A ATOM 89 CA LYS A 125 16.090 -1.334 -3.292 1.00 0.00 A ATOM 90 CB LYS A 125 15.812 -2.019 -4.634 1.00 0.00 A ATOM 91 CD LYS A 125 17.563 -0.784 -5.957 1.00 0.00 A ATOM 92 CE LYS A 125 17.844 0.027 -7.212 1.00 0.00 A ATOM 93 CG LYS A 125 16.092 -1.148 -5.849 1.00 0.00 A ATOM 94 HN LYS A 125 14.838 -2.537 -2.076 1.00 0.00 A ATOM 95 HA LYS A 125 17.139 -1.094 -3.229 1.00 0.00 A ATOM 96 HB2 LYS A 125 16.431 -2.901 -4.706 1.00 0.00 A ATOM 97 HB1 LYS A 125 14.774 -2.316 -4.662 1.00 0.00 A ATOM 98 HD2 LYS A 125 17.841 -0.198 -5.092 1.00 0.00 A ATOM 99 HD1 LYS A 125 18.148 -1.692 -5.984 1.00 0.00 A ATOM 100 HE2 LYS A 125 17.567 -0.562 -8.073 1.00 0.00 A ATOM 101 HE1 LYS A 125 17.245 0.925 -7.183 1.00 0.00 A ATOM 102 HG2 LYS A 125 15.799 -1.686 -6.740 1.00 0.00 A ATOM 103 HG1 LYS A 125 15.511 -0.242 -5.769 1.00 0.00 A ATOM 104 HZ1 LYS A 125 19.529 1.086 -6.579 1.00 0.00 A ATOM 105 HZ2 LYS A 125 19.454 0.849 -8.255 1.00 0.00 A ATOM 106 HZ3 LYS A 125 19.883 -0.437 -7.232 1.00 0.00 A ATOM 107 N LYS A 125 15.770 -2.246 -2.199 1.00 0.00 A ATOM 108 NZ LYS A 125 19.279 0.406 -7.327 1.00 0.00 A ATOM 109 O LYS A 125 14.059 -0.088 -3.062 1.00 0.00 A ATOM 110 C SER A 126 14.374 2.645 -4.265 1.00 0.00 A ATOM 111 CA SER A 126 15.327 2.385 -3.099 1.00 0.00 A ATOM 112 CB SER A 126 16.393 3.475 -3.039 1.00 0.00 A ATOM 113 HN SER A 126 16.948 1.043 -3.318 1.00 0.00 A ATOM 114 HA SER A 126 14.766 2.396 -2.176 1.00 0.00 A ATOM 115 HB2 SER A 126 16.942 3.491 -3.969 1.00 0.00 A ATOM 116 HB1 SER A 126 15.920 4.432 -2.881 1.00 0.00 A ATOM 117 HG SER A 126 17.507 4.074 -1.537 1.00 0.00 A ATOM 118 N SER A 126 15.969 1.082 -3.213 1.00 0.00 A ATOM 119 O SER A 126 14.683 2.338 -5.421 1.00 0.00 A ATOM 120 OG SER A 126 17.298 3.230 -1.976 1.00 0.00 A ATOM 121 C VAL A 127 11.848 5.000 -4.873 1.00 0.00 A ATOM 122 CA VAL A 127 12.209 3.523 -4.958 1.00 0.00 A ATOM 123 CB VAL A 127 10.930 2.675 -4.768 1.00 0.00 A ATOM 124 CG1 VAL A 127 9.949 2.909 -5.906 1.00 0.00 A ATOM 125 CG2 VAL A 127 11.271 1.198 -4.656 1.00 0.00 A ATOM 126 HN VAL A 127 13.035 3.442 -3.015 1.00 0.00 A ATOM 127 HA VAL A 127 12.624 3.313 -5.933 1.00 0.00 A ATOM 128 HB VAL A 127 10.453 2.980 -3.848 1.00 0.00 A ATOM 129 HG11 VAL A 127 9.070 2.301 -5.758 1.00 0.00 A ATOM 130 HG12 VAL A 127 10.418 2.645 -6.843 1.00 0.00 A ATOM 131 HG13 VAL A 127 9.666 3.953 -5.929 1.00 0.00 A ATOM 132 HG21 VAL A 127 11.883 1.033 -3.780 1.00 0.00 A ATOM 133 HG22 VAL A 127 11.813 0.886 -5.537 1.00 0.00 A ATOM 134 HG23 VAL A 127 10.360 0.626 -4.573 1.00 0.00 A ATOM 135 N VAL A 127 13.215 3.210 -3.953 1.00 0.00 A ATOM 136 O VAL A 127 11.825 5.569 -3.784 1.00 0.00 A ATOM 137 C TYR A 128 9.921 7.228 -6.839 1.00 0.00 A ATOM 138 CA TYR A 128 11.188 7.025 -6.011 1.00 0.00 A ATOM 139 CB TYR A 128 12.322 7.922 -6.508 1.00 0.00 A ATOM 140 CD1 TYR A 128 12.920 9.242 -4.451 1.00 0.00 A ATOM 141 CD2 TYR A 128 11.948 10.410 -6.284 1.00 0.00 A ATOM 142 CE1 TYR A 128 12.984 10.414 -3.729 1.00 0.00 A ATOM 143 CE2 TYR A 128 12.010 11.589 -5.569 1.00 0.00 A ATOM 144 CG TYR A 128 12.403 9.219 -5.739 1.00 0.00 A ATOM 145 CZ TYR A 128 12.528 11.586 -4.290 1.00 0.00 A ATOM 146 HN TYR A 128 11.658 5.143 -6.860 1.00 0.00 A ATOM 147 HA TYR A 128 10.965 7.291 -4.987 1.00 0.00 A ATOM 148 HB2 TYR A 128 13.266 7.406 -6.400 1.00 0.00 A ATOM 149 HB1 TYR A 128 12.159 8.160 -7.547 1.00 0.00 A ATOM 150 HD1 TYR A 128 13.276 8.321 -4.013 1.00 0.00 A ATOM 151 HD2 TYR A 128 11.543 10.408 -7.285 1.00 0.00 A ATOM 152 HE1 TYR A 128 13.387 10.408 -2.729 1.00 0.00 A ATOM 153 HE2 TYR A 128 11.647 12.501 -6.012 1.00 0.00 A ATOM 154 HH TYR A 128 13.396 12.747 -3.016 1.00 0.00 A ATOM 155 N TYR A 128 11.587 5.628 -6.011 1.00 0.00 A ATOM 156 O TYR A 128 9.305 6.256 -7.266 1.00 0.00 A ATOM 157 OH TYR A 128 12.597 12.760 -3.572 1.00 0.00 A ATOM 158 C ALA A 129 7.789 8.062 -8.811 1.00 0.00 A ATOM 159 CA ALA A 129 8.269 8.905 -7.626 1.00 0.00 A ATOM 160 CB ALA A 129 8.314 10.372 -8.021 1.00 0.00 A ATOM 161 HN ALA A 129 10.231 9.195 -6.893 1.00 0.00 A ATOM 162 HA ALA A 129 7.545 8.813 -6.824 1.00 0.00 A ATOM 163 HB1 ALA A 129 7.328 10.696 -8.316 1.00 0.00 A ATOM 164 HB2 ALA A 129 8.997 10.501 -8.848 1.00 0.00 A ATOM 165 HB3 ALA A 129 8.651 10.960 -7.180 1.00 0.00 A ATOM 166 N ALA A 129 9.574 8.497 -7.081 1.00 0.00 A ATOM 167 O ALA A 129 6.591 7.807 -8.930 1.00 0.00 A ATOM 168 C ALA A 130 7.522 5.627 -10.527 1.00 0.00 A ATOM 169 CA ALA A 130 8.346 6.870 -10.871 1.00 0.00 A ATOM 170 CB ALA A 130 9.598 6.474 -11.636 1.00 0.00 A ATOM 171 HN ALA A 130 9.654 7.854 -9.513 1.00 0.00 A ATOM 172 HA ALA A 130 7.755 7.515 -11.508 1.00 0.00 A ATOM 173 HB1 ALA A 130 9.317 5.985 -12.556 1.00 0.00 A ATOM 174 HB2 ALA A 130 10.187 5.796 -11.035 1.00 0.00 A ATOM 175 HB3 ALA A 130 10.181 7.357 -11.860 1.00 0.00 A ATOM 176 N ALA A 130 8.707 7.636 -9.675 1.00 0.00 A ATOM 177 O ALA A 130 6.471 5.385 -11.127 1.00 0.00 A ATOM 178 C GLU A 131 6.815 3.791 -7.698 1.00 0.00 A ATOM 179 CA GLU A 131 7.303 3.636 -9.130 1.00 0.00 A ATOM 180 CB GLU A 131 8.232 2.422 -9.224 1.00 0.00 A ATOM 181 CD GLU A 131 7.182 1.283 -11.209 1.00 0.00 A ATOM 182 CG GLU A 131 8.436 1.910 -10.638 1.00 0.00 A ATOM 183 HN GLU A 131 8.833 5.102 -9.117 1.00 0.00 A ATOM 184 HA GLU A 131 6.454 3.486 -9.780 1.00 0.00 A ATOM 185 HB2 GLU A 131 9.198 2.692 -8.822 1.00 0.00 A ATOM 186 HB1 GLU A 131 7.819 1.620 -8.630 1.00 0.00 A ATOM 187 HG2 GLU A 131 8.725 2.738 -11.268 1.00 0.00 A ATOM 188 HG1 GLU A 131 9.222 1.171 -10.631 1.00 0.00 A ATOM 189 N GLU A 131 7.997 4.848 -9.563 1.00 0.00 A ATOM 190 O GLU A 131 6.478 2.813 -7.040 1.00 0.00 A ATOM 191 OE1 GLU A 131 6.368 2.017 -11.810 1.00 0.00 A ATOM 192 OE2 GLU A 131 7.004 0.057 -11.065 1.00 0.00 A ATOM 193 C LYS A 132 5.024 5.004 -5.482 1.00 0.00 A ATOM 194 CA LYS A 132 6.476 5.328 -5.841 1.00 0.00 A ATOM 195 CB LYS A 132 6.811 6.801 -5.540 1.00 0.00 A ATOM 196 CD LYS A 132 7.241 8.509 -3.766 1.00 0.00 A ATOM 197 CE LYS A 132 6.749 9.123 -2.472 1.00 0.00 A ATOM 198 CG LYS A 132 6.427 7.283 -4.152 1.00 0.00 A ATOM 199 HN LYS A 132 6.981 5.767 -7.843 1.00 0.00 A ATOM 200 HA LYS A 132 7.116 4.699 -5.240 1.00 0.00 A ATOM 201 HB2 LYS A 132 7.879 6.948 -5.651 1.00 0.00 A ATOM 202 HB1 LYS A 132 6.299 7.420 -6.264 1.00 0.00 A ATOM 203 HD2 LYS A 132 8.275 8.220 -3.642 1.00 0.00 A ATOM 204 HD1 LYS A 132 7.163 9.241 -4.554 1.00 0.00 A ATOM 205 HE2 LYS A 132 5.788 9.578 -2.658 1.00 0.00 A ATOM 206 HE1 LYS A 132 6.644 8.345 -1.731 1.00 0.00 A ATOM 207 HG2 LYS A 132 5.378 7.540 -4.143 1.00 0.00 A ATOM 208 HG1 LYS A 132 6.615 6.495 -3.439 1.00 0.00 A ATOM 209 HZ1 LYS A 132 7.303 10.586 -1.086 1.00 0.00 A ATOM 210 HZ2 LYS A 132 7.811 10.915 -2.672 1.00 0.00 A ATOM 211 HZ3 LYS A 132 8.617 9.737 -1.749 1.00 0.00 A ATOM 212 N LYS A 132 6.781 5.029 -7.232 1.00 0.00 A ATOM 213 NZ LYS A 132 7.683 10.162 -1.961 1.00 0.00 A ATOM 214 O LYS A 132 4.121 5.827 -5.636 1.00 0.00 A ATOM 215 C VAL A 133 3.813 3.165 -2.925 1.00 0.00 A ATOM 216 CA VAL A 133 3.571 3.363 -4.412 1.00 0.00 A ATOM 217 CB VAL A 133 3.013 2.075 -5.057 1.00 0.00 A ATOM 218 CG1 VAL A 133 2.332 2.397 -6.377 1.00 0.00 A ATOM 219 CG2 VAL A 133 4.117 1.056 -5.277 1.00 0.00 A ATOM 220 HN VAL A 133 5.545 3.116 -5.115 1.00 0.00 A ATOM 221 HA VAL A 133 2.847 4.156 -4.544 1.00 0.00 A ATOM 222 HB VAL A 133 2.281 1.647 -4.388 1.00 0.00 A ATOM 223 HG11 VAL A 133 1.979 1.482 -6.832 1.00 0.00 A ATOM 224 HG12 VAL A 133 3.036 2.878 -7.038 1.00 0.00 A ATOM 225 HG13 VAL A 133 1.494 3.055 -6.200 1.00 0.00 A ATOM 226 HG21 VAL A 133 3.692 0.143 -5.662 1.00 0.00 A ATOM 227 HG22 VAL A 133 4.615 0.855 -4.340 1.00 0.00 A ATOM 228 HG23 VAL A 133 4.832 1.448 -5.988 1.00 0.00 A ATOM 229 N VAL A 133 4.821 3.779 -5.026 1.00 0.00 A ATOM 230 O VAL A 133 4.555 2.276 -2.512 1.00 0.00 A ATOM 231 C MET A 134 2.863 3.121 0.153 1.00 0.00 A ATOM 232 CA MET A 134 3.571 4.140 -0.726 1.00 0.00 A ATOM 233 CB MET A 134 3.285 5.557 -0.229 1.00 0.00 A ATOM 234 CE MET A 134 4.149 8.171 1.403 1.00 0.00 A ATOM 235 CG MET A 134 4.149 6.612 -0.899 1.00 0.00 A ATOM 236 HN MET A 134 2.468 4.568 -2.480 1.00 0.00 A ATOM 237 HA MET A 134 4.633 3.963 -0.657 1.00 0.00 A ATOM 238 HB2 MET A 134 2.249 5.794 -0.424 1.00 0.00 A ATOM 239 HB1 MET A 134 3.461 5.599 0.836 1.00 0.00 A ATOM 240 HE1 MET A 134 3.947 9.120 1.877 1.00 0.00 A ATOM 241 HE2 MET A 134 5.190 7.917 1.532 1.00 0.00 A ATOM 242 HE3 MET A 134 3.532 7.405 1.851 1.00 0.00 A ATOM 243 HG2 MET A 134 5.186 6.401 -0.677 1.00 0.00 A ATOM 244 HG1 MET A 134 3.995 6.557 -1.967 1.00 0.00 A ATOM 245 N MET A 134 3.203 4.020 -2.125 1.00 0.00 A ATOM 246 O MET A 134 1.702 3.300 0.523 1.00 0.00 A ATOM 247 SD MET A 134 3.774 8.287 -0.345 1.00 0.00 A ATOM 248 C GLY A 135 3.900 1.357 2.764 1.00 0.00 A ATOM 249 CA GLY A 135 3.118 1.133 1.487 1.00 0.00 A ATOM 250 HN GLY A 135 4.408 1.857 -0.019 1.00 0.00 A ATOM 251 HA2 GLY A 135 2.068 1.298 1.676 1.00 0.00 A ATOM 252 HA1 GLY A 135 3.268 0.118 1.152 1.00 0.00 A ATOM 253 N GLY A 135 3.566 2.042 0.461 1.00 0.00 A ATOM 254 O GLY A 135 5.132 1.371 2.745 1.00 0.00 A ATOM 255 C GLY A 136 4.636 3.145 5.114 1.00 0.00 A ATOM 256 CA GLY A 136 3.881 1.828 5.123 1.00 0.00 A ATOM 257 HN GLY A 136 2.219 1.572 3.829 1.00 0.00 A ATOM 258 HA2 GLY A 136 3.148 1.849 5.915 1.00 0.00 A ATOM 259 HA1 GLY A 136 4.579 1.027 5.312 1.00 0.00 A ATOM 260 N GLY A 136 3.203 1.576 3.865 1.00 0.00 A ATOM 261 O GLY A 136 5.650 3.294 5.802 1.00 0.00 A ATOM 262 C GLY A 137 5.954 5.513 3.378 1.00 0.00 A ATOM 263 CA GLY A 137 4.733 5.420 4.275 1.00 0.00 A ATOM 264 HN GLY A 137 3.353 3.894 3.774 1.00 0.00 A ATOM 265 HA2 GLY A 137 3.989 6.113 3.914 1.00 0.00 A ATOM 266 HA1 GLY A 137 5.016 5.708 5.276 1.00 0.00 A ATOM 267 N GLY A 137 4.147 4.093 4.323 1.00 0.00 A ATOM 268 O GLY A 137 6.628 6.544 3.352 1.00 0.00 A ATOM 269 C LYS A 138 7.090 3.836 0.418 1.00 0.00 A ATOM 270 CA LYS A 138 7.424 4.446 1.773 1.00 0.00 A ATOM 271 CB LYS A 138 8.571 3.676 2.438 1.00 0.00 A ATOM 272 CD LYS A 138 9.333 1.593 3.633 1.00 0.00 A ATOM 273 CE LYS A 138 9.848 2.387 4.824 1.00 0.00 A ATOM 274 CG LYS A 138 8.179 2.295 2.937 1.00 0.00 A ATOM 275 HN LYS A 138 5.671 3.660 2.674 1.00 0.00 A ATOM 276 HA LYS A 138 7.732 5.471 1.623 1.00 0.00 A ATOM 277 HB2 LYS A 138 9.373 3.562 1.723 1.00 0.00 A ATOM 278 HB1 LYS A 138 8.931 4.250 3.280 1.00 0.00 A ATOM 279 HD2 LYS A 138 8.997 0.628 3.979 1.00 0.00 A ATOM 280 HD1 LYS A 138 10.139 1.461 2.926 1.00 0.00 A ATOM 281 HE2 LYS A 138 10.587 1.792 5.340 1.00 0.00 A ATOM 282 HE1 LYS A 138 10.306 3.295 4.464 1.00 0.00 A ATOM 283 HG2 LYS A 138 7.362 2.394 3.636 1.00 0.00 A ATOM 284 HG1 LYS A 138 7.862 1.696 2.094 1.00 0.00 A ATOM 285 HZ1 LYS A 138 9.172 2.991 6.706 1.00 0.00 A ATOM 286 HZ2 LYS A 138 8.122 1.930 5.908 1.00 0.00 A ATOM 287 HZ3 LYS A 138 8.217 3.552 5.422 1.00 0.00 A ATOM 288 N LYS A 138 6.252 4.455 2.640 1.00 0.00 A ATOM 289 NZ LYS A 138 8.760 2.736 5.777 1.00 0.00 A ATOM 290 O LYS A 138 6.283 2.918 0.330 1.00 0.00 A ATOM 291 C PRO A 139 8.096 2.445 -2.165 1.00 0.00 A ATOM 292 CA PRO A 139 7.508 3.839 -2.010 1.00 0.00 A ATOM 293 CB PRO A 139 8.278 4.823 -2.894 1.00 0.00 A ATOM 294 CD PRO A 139 8.509 5.591 -0.657 1.00 0.00 A ATOM 295 CG PRO A 139 9.219 5.508 -1.973 1.00 0.00 A ATOM 296 HA PRO A 139 6.470 3.826 -2.307 1.00 0.00 A ATOM 297 HB2 PRO A 139 8.805 4.280 -3.665 1.00 0.00 A ATOM 298 HB1 PRO A 139 7.588 5.522 -3.344 1.00 0.00 A ATOM 299 HD2 PRO A 139 9.217 5.572 0.160 1.00 0.00 A ATOM 300 HD1 PRO A 139 7.900 6.481 -0.614 1.00 0.00 A ATOM 301 HG2 PRO A 139 10.125 4.930 -1.876 1.00 0.00 A ATOM 302 HG1 PRO A 139 9.441 6.500 -2.342 1.00 0.00 A ATOM 303 N PRO A 139 7.672 4.382 -0.660 1.00 0.00 A ATOM 304 O PRO A 139 9.286 2.226 -1.934 1.00 0.00 A ATOM 305 C TRP A 140 7.725 0.053 -4.404 1.00 0.00 A ATOM 306 CA TRP A 140 7.674 0.170 -2.893 1.00 0.00 A ATOM 307 CB TRP A 140 6.692 -0.875 -2.343 1.00 0.00 A ATOM 308 CD1 TRP A 140 6.800 0.031 0.062 1.00 0.00 A ATOM 309 CD2 TRP A 140 6.425 -2.164 -0.083 1.00 0.00 A ATOM 310 CE2 TRP A 140 6.455 -1.807 1.276 1.00 0.00 A ATOM 311 CE3 TRP A 140 6.205 -3.493 -0.422 1.00 0.00 A ATOM 312 CG TRP A 140 6.651 -0.976 -0.845 1.00 0.00 A ATOM 313 CH2 TRP A 140 6.052 -4.038 1.934 1.00 0.00 A ATOM 314 CZ2 TRP A 140 6.271 -2.738 2.296 1.00 0.00 A ATOM 315 CZ3 TRP A 140 6.018 -4.418 0.588 1.00 0.00 A ATOM 316 HN TRP A 140 6.290 1.738 -2.620 1.00 0.00 A ATOM 317 HA TRP A 140 8.657 0.002 -2.480 1.00 0.00 A ATOM 318 HB2 TRP A 140 5.698 -0.627 -2.680 1.00 0.00 A ATOM 319 HB1 TRP A 140 6.965 -1.845 -2.734 1.00 0.00 A ATOM 320 HD1 TRP A 140 6.984 1.063 -0.200 1.00 0.00 A ATOM 321 HE1 TRP A 140 6.752 0.071 2.161 1.00 0.00 A ATOM 322 HE3 TRP A 140 6.170 -3.801 -1.452 1.00 0.00 A ATOM 323 HH2 TRP A 140 5.901 -4.792 2.689 1.00 0.00 A ATOM 324 HZ2 TRP A 140 6.292 -2.456 3.340 1.00 0.00 A ATOM 325 HZ3 TRP A 140 5.843 -5.455 0.341 1.00 0.00 A ATOM 326 N TRP A 140 7.246 1.513 -2.550 1.00 0.00 A ATOM 327 NE1 TRP A 140 6.686 -0.461 1.338 1.00 0.00 A ATOM 328 O TRP A 140 7.278 0.953 -5.111 1.00 0.00 A ATOM 329 C HIS A 141 6.683 -1.710 -6.554 1.00 0.00 A ATOM 330 CA HIS A 141 8.138 -1.362 -6.314 1.00 0.00 A ATOM 331 CB HIS A 141 9.012 -2.564 -6.699 1.00 0.00 A ATOM 332 CD2 HIS A 141 11.203 -1.224 -6.930 1.00 0.00 A ATOM 333 CE1 HIS A 141 12.543 -2.754 -6.147 1.00 0.00 A ATOM 334 CG HIS A 141 10.480 -2.322 -6.589 1.00 0.00 A ATOM 335 HN HIS A 141 8.784 -1.636 -4.312 1.00 0.00 A ATOM 336 HA HIS A 141 8.411 -0.498 -6.903 1.00 0.00 A ATOM 337 HB2 HIS A 141 8.770 -3.393 -6.051 1.00 0.00 A ATOM 338 HB1 HIS A 141 8.797 -2.843 -7.721 1.00 0.00 A ATOM 339 HD2 HIS A 141 10.818 -0.300 -7.335 1.00 0.00 A ATOM 340 HE1 HIS A 141 13.433 -3.253 -5.805 1.00 0.00 A ATOM 341 HE2 HIS A 141 13.294 -1.047 -7.061 1.00 0.00 A ATOM 342 N HIS A 141 8.282 -1.037 -4.904 1.00 0.00 A ATOM 343 ND1 HIS A 141 11.334 -3.275 -6.105 1.00 0.00 A ATOM 344 NE2 HIS A 141 12.521 -1.504 -6.652 1.00 0.00 A ATOM 345 O HIS A 141 6.100 -2.417 -5.748 1.00 0.00 A ATOM 346 C LYS A 142 4.521 -3.078 -8.024 1.00 0.00 A ATOM 347 CA LYS A 142 4.693 -1.561 -7.933 1.00 0.00 A ATOM 348 CB LYS A 142 4.211 -0.921 -9.235 1.00 0.00 A ATOM 349 CD LYS A 142 2.316 -0.968 -10.903 1.00 0.00 A ATOM 350 CE LYS A 142 0.854 -1.336 -11.083 1.00 0.00 A ATOM 351 CG LYS A 142 2.722 -1.123 -9.452 1.00 0.00 A ATOM 352 HN LYS A 142 6.568 -0.582 -8.211 1.00 0.00 A ATOM 353 HA LYS A 142 4.084 -1.197 -7.121 1.00 0.00 A ATOM 354 HB2 LYS A 142 4.416 0.139 -9.205 1.00 0.00 A ATOM 355 HB1 LYS A 142 4.741 -1.364 -10.065 1.00 0.00 A ATOM 356 HD2 LYS A 142 2.465 0.059 -11.206 1.00 0.00 A ATOM 357 HD1 LYS A 142 2.923 -1.623 -11.513 1.00 0.00 A ATOM 358 HE2 LYS A 142 0.688 -2.313 -10.654 1.00 0.00 A ATOM 359 HE1 LYS A 142 0.249 -0.610 -10.558 1.00 0.00 A ATOM 360 HG2 LYS A 142 2.459 -2.117 -9.125 1.00 0.00 A ATOM 361 HG1 LYS A 142 2.186 -0.397 -8.860 1.00 0.00 A ATOM 362 HZ1 LYS A 142 1.098 -1.961 -13.062 1.00 0.00 A ATOM 363 HZ2 LYS A 142 0.447 -0.400 -12.909 1.00 0.00 A ATOM 364 HZ3 LYS A 142 -0.520 -1.762 -12.592 1.00 0.00 A ATOM 365 N LYS A 142 6.084 -1.214 -7.634 1.00 0.00 A ATOM 366 NZ LYS A 142 0.443 -1.365 -12.509 1.00 0.00 A ATOM 367 O LYS A 142 3.442 -3.613 -7.760 1.00 0.00 A ATOM 368 C THR A 143 5.500 -5.819 -7.064 1.00 0.00 A ATOM 369 CA THR A 143 5.600 -5.211 -8.458 1.00 0.00 A ATOM 370 CB THR A 143 6.881 -5.719 -9.144 1.00 0.00 A ATOM 371 CG2 THR A 143 6.851 -5.414 -10.633 1.00 0.00 A ATOM 372 HN THR A 143 6.409 -3.273 -8.632 1.00 0.00 A ATOM 373 HA THR A 143 4.749 -5.528 -9.044 1.00 0.00 A ATOM 374 HB THR A 143 6.945 -6.787 -9.011 1.00 0.00 A ATOM 375 HG1 THR A 143 8.218 -5.524 -7.691 1.00 0.00 A ATOM 376 HG21 THR A 143 5.979 -5.875 -11.077 1.00 0.00 A ATOM 377 HG22 THR A 143 7.743 -5.805 -11.100 1.00 0.00 A ATOM 378 HG23 THR A 143 6.806 -4.346 -10.781 1.00 0.00 A ATOM 379 N THR A 143 5.594 -3.761 -8.396 1.00 0.00 A ATOM 380 O THR A 143 4.883 -6.864 -6.874 1.00 0.00 A ATOM 381 OG1 THR A 143 8.033 -5.101 -8.547 1.00 0.00 A ATOM 382 C CYS A 144 5.108 -4.962 -3.863 1.00 0.00 A ATOM 383 CA CYS A 144 6.163 -5.627 -4.725 1.00 0.00 A ATOM 384 CB CYS A 144 7.542 -5.356 -4.175 1.00 0.00 A ATOM 385 HN CYS A 144 6.515 -4.276 -6.304 1.00 0.00 A ATOM 386 HA CYS A 144 5.989 -6.690 -4.738 1.00 0.00 A ATOM 387 HB2 CYS A 144 7.630 -4.310 -3.925 1.00 0.00 A ATOM 388 HB1 CYS A 144 7.703 -5.957 -3.293 1.00 0.00 A ATOM 389 N CYS A 144 6.099 -5.140 -6.094 1.00 0.00 A ATOM 390 O CYS A 144 4.914 -5.324 -2.702 1.00 0.00 A ATOM 391 SG CYS A 144 8.841 -5.760 -5.368 1.00 0.00 A ATOM 392 C PHE A 145 2.170 -4.474 -4.046 1.00 0.00 A ATOM 393 CA PHE A 145 3.243 -3.419 -3.869 1.00 0.00 A ATOM 394 CB PHE A 145 2.870 -2.126 -4.586 1.00 0.00 A ATOM 395 CD1 PHE A 145 2.316 -0.566 -2.710 1.00 0.00 A ATOM 396 CD2 PHE A 145 0.584 -1.160 -4.236 1.00 0.00 A ATOM 397 CE1 PHE A 145 1.433 0.235 -2.015 1.00 0.00 A ATOM 398 CE2 PHE A 145 -0.301 -0.360 -3.547 1.00 0.00 A ATOM 399 CG PHE A 145 1.901 -1.270 -3.828 1.00 0.00 A ATOM 400 CZ PHE A 145 0.124 0.338 -2.434 1.00 0.00 A ATOM 401 HN PHE A 145 4.809 -3.577 -5.263 1.00 0.00 A ATOM 402 HA PHE A 145 3.402 -3.230 -2.818 1.00 0.00 A ATOM 403 HB2 PHE A 145 3.765 -1.546 -4.752 1.00 0.00 A ATOM 404 HB1 PHE A 145 2.425 -2.369 -5.539 1.00 0.00 A ATOM 405 HD1 PHE A 145 3.341 -0.646 -2.381 1.00 0.00 A ATOM 406 HD2 PHE A 145 0.251 -1.707 -5.108 1.00 0.00 A ATOM 407 HE1 PHE A 145 1.768 0.783 -1.144 1.00 0.00 A ATOM 408 HE2 PHE A 145 -1.328 -0.280 -3.874 1.00 0.00 A ATOM 409 HZ PHE A 145 -0.569 0.964 -1.893 1.00 0.00 A ATOM 410 N PHE A 145 4.455 -3.964 -4.435 1.00 0.00 A ATOM 411 O PHE A 145 1.303 -4.371 -4.905 1.00 0.00 A ATOM 412 C ARG A 146 1.431 -7.419 -2.111 1.00 0.00 A ATOM 413 CA ARG A 146 1.590 -6.753 -3.450 1.00 0.00 A ATOM 414 CB ARG A 146 2.454 -7.664 -4.340 1.00 0.00 A ATOM 415 CD ARG A 146 4.734 -8.742 -4.580 1.00 0.00 A ATOM 416 CG ARG A 146 3.692 -8.192 -3.619 1.00 0.00 A ATOM 417 CZ ARG A 146 4.560 -10.484 -6.317 1.00 0.00 A ATOM 418 HN ARG A 146 2.888 -5.432 -2.470 1.00 0.00 A ATOM 419 HA ARG A 146 0.632 -6.567 -3.911 1.00 0.00 A ATOM 420 HB2 ARG A 146 1.858 -8.506 -4.663 1.00 0.00 A ATOM 421 HB1 ARG A 146 2.778 -7.106 -5.206 1.00 0.00 A ATOM 422 HD2 ARG A 146 4.779 -8.092 -5.441 1.00 0.00 A ATOM 423 HD1 ARG A 146 5.693 -8.735 -4.081 1.00 0.00 A ATOM 424 HE ARG A 146 4.242 -10.779 -4.358 1.00 0.00 A ATOM 425 HG2 ARG A 146 4.133 -7.383 -3.055 1.00 0.00 A ATOM 426 HG1 ARG A 146 3.390 -8.977 -2.941 1.00 0.00 A ATOM 427 HH11 ARG A 146 4.775 -8.599 -7.037 1.00 0.00 A ATOM 428 HH12 ARG A 146 4.806 -9.858 -8.236 1.00 0.00 A ATOM 429 HH21 ARG A 146 4.336 -12.460 -5.917 1.00 0.00 A ATOM 430 HH22 ARG A 146 4.577 -12.062 -7.598 1.00 0.00 A ATOM 431 N ARG A 146 2.291 -5.507 -3.247 1.00 0.00 A ATOM 432 NE ARG A 146 4.452 -10.103 -5.042 1.00 0.00 A ATOM 433 NH1 ARG A 146 4.729 -9.577 -7.272 1.00 0.00 A ATOM 434 NH2 ARG A 146 4.479 -11.770 -6.637 1.00 0.00 A ATOM 435 O ARG A 146 1.892 -6.893 -1.101 1.00 0.00 A ATOM 436 C CYS A 147 1.629 -10.723 -1.459 1.00 0.00 A ATOM 437 CA CYS A 147 0.993 -9.443 -0.971 1.00 0.00 A ATOM 438 CB CYS A 147 -0.288 -9.717 -0.191 1.00 0.00 A ATOM 439 HN CYS A 147 0.210 -8.826 -2.836 1.00 0.00 A ATOM 440 HA CYS A 147 1.699 -8.958 -0.311 1.00 0.00 A ATOM 441 HB2 CYS A 147 -0.084 -9.622 0.866 1.00 0.00 A ATOM 442 HB1 CYS A 147 -1.033 -8.988 -0.473 1.00 0.00 A ATOM 443 N CYS A 147 0.804 -8.568 -2.091 1.00 0.00 A ATOM 444 O CYS A 147 1.285 -11.266 -2.536 1.00 0.00 A ATOM 445 SG CYS A 147 -0.998 -11.357 -0.460 1.00 0.00 A ATOM 446 C ALA A 148 2.610 -13.614 -0.694 1.00 0.00 A ATOM 447 CA ALA A 148 3.390 -12.330 -0.962 1.00 0.00 A ATOM 448 CB ALA A 148 4.665 -12.295 -0.134 1.00 0.00 A ATOM 449 HN ALA A 148 2.800 -10.625 0.125 1.00 0.00 A ATOM 450 HA ALA A 148 3.670 -12.304 -2.004 1.00 0.00 A ATOM 451 HB1 ALA A 148 5.208 -11.387 -0.352 1.00 0.00 A ATOM 452 HB2 ALA A 148 5.277 -13.151 -0.378 1.00 0.00 A ATOM 453 HB3 ALA A 148 4.412 -12.319 0.917 1.00 0.00 A ATOM 454 N ALA A 148 2.602 -11.148 -0.680 1.00 0.00 A ATOM 455 O ALA A 148 3.128 -14.711 -0.894 1.00 0.00 A ATOM 456 C ILE A 149 0.066 -15.252 -1.293 1.00 0.00 A ATOM 457 CA ILE A 149 0.532 -14.641 0.019 1.00 0.00 A ATOM 458 CB ILE A 149 -0.706 -14.282 0.873 1.00 0.00 A ATOM 459 CD1 ILE A 149 -1.449 -13.298 3.102 1.00 0.00 A ATOM 460 CG1 ILE A 149 -0.281 -13.705 2.227 1.00 0.00 A ATOM 461 CG2 ILE A 149 -1.593 -15.505 1.073 1.00 0.00 A ATOM 462 HN ILE A 149 0.997 -12.578 -0.097 1.00 0.00 A ATOM 463 HA ILE A 149 1.122 -15.368 0.559 1.00 0.00 A ATOM 464 HB ILE A 149 -1.280 -13.539 0.339 1.00 0.00 A ATOM 465 HD11 ILE A 149 -1.078 -12.867 4.021 1.00 0.00 A ATOM 466 HD12 ILE A 149 -2.048 -14.168 3.328 1.00 0.00 A ATOM 467 HD13 ILE A 149 -2.054 -12.570 2.582 1.00 0.00 A ATOM 468 HG12 ILE A 149 0.290 -14.448 2.762 1.00 0.00 A ATOM 469 HG11 ILE A 149 0.334 -12.832 2.062 1.00 0.00 A ATOM 470 HG21 ILE A 149 -2.439 -15.238 1.691 1.00 0.00 A ATOM 471 HG22 ILE A 149 -1.024 -16.285 1.559 1.00 0.00 A ATOM 472 HG23 ILE A 149 -1.943 -15.859 0.113 1.00 0.00 A ATOM 473 N ILE A 149 1.368 -13.481 -0.242 1.00 0.00 A ATOM 474 O ILE A 149 0.157 -16.467 -1.495 1.00 0.00 A ATOM 475 C CYS A 150 0.012 -14.618 -4.574 1.00 0.00 A ATOM 476 CA CYS A 150 -0.968 -14.861 -3.437 1.00 0.00 A ATOM 477 CB CYS A 150 -2.256 -14.096 -3.697 1.00 0.00 A ATOM 478 HN CYS A 150 -0.353 -13.435 -2.025 1.00 0.00 A ATOM 479 HA CYS A 150 -1.183 -15.916 -3.357 1.00 0.00 A ATOM 480 HB2 CYS A 150 -2.720 -14.473 -4.596 1.00 0.00 A ATOM 481 HB1 CYS A 150 -2.926 -14.224 -2.861 1.00 0.00 A ATOM 482 N CYS A 150 -0.402 -14.404 -2.194 1.00 0.00 A ATOM 483 O CYS A 150 0.051 -15.358 -5.559 1.00 0.00 A ATOM 484 SG CYS A 150 -1.966 -12.318 -3.916 1.00 0.00 A ATOM 485 C GLY A 151 1.093 -12.115 -6.333 1.00 0.00 A ATOM 486 CA GLY A 151 1.727 -13.156 -5.442 1.00 0.00 A ATOM 487 HN GLY A 151 0.779 -13.079 -3.561 1.00 0.00 A ATOM 488 HA2 GLY A 151 2.616 -12.741 -4.986 1.00 0.00 A ATOM 489 HA1 GLY A 151 2.003 -14.011 -6.041 1.00 0.00 A ATOM 490 N GLY A 151 0.819 -13.579 -4.405 1.00 0.00 A ATOM 491 O GLY A 151 1.434 -11.996 -7.512 1.00 0.00 A ATOM 492 C LYS A 152 -0.189 -8.972 -6.325 1.00 0.00 A ATOM 493 CA LYS A 152 -0.615 -10.406 -6.561 1.00 0.00 A ATOM 494 CB LYS A 152 -2.108 -10.550 -6.260 1.00 0.00 A ATOM 495 CD LYS A 152 -4.266 -9.320 -6.060 1.00 0.00 A ATOM 496 CE LYS A 152 -5.223 -8.304 -6.660 1.00 0.00 A ATOM 497 CG LYS A 152 -3.002 -9.492 -6.887 1.00 0.00 A ATOM 498 HN LYS A 152 0.027 -11.404 -4.785 1.00 0.00 A ATOM 499 HA LYS A 152 -0.448 -10.653 -7.590 1.00 0.00 A ATOM 500 HB2 LYS A 152 -2.439 -11.514 -6.618 1.00 0.00 A ATOM 501 HB1 LYS A 152 -2.248 -10.515 -5.189 1.00 0.00 A ATOM 502 HD2 LYS A 152 -4.769 -10.273 -5.993 1.00 0.00 A ATOM 503 HD1 LYS A 152 -3.985 -8.994 -5.071 1.00 0.00 A ATOM 504 HE2 LYS A 152 -5.994 -8.084 -5.936 1.00 0.00 A ATOM 505 HE1 LYS A 152 -4.675 -7.401 -6.887 1.00 0.00 A ATOM 506 HG2 LYS A 152 -2.470 -8.554 -6.922 1.00 0.00 A ATOM 507 HG1 LYS A 152 -3.271 -9.800 -7.887 1.00 0.00 A ATOM 508 HZ1 LYS A 152 -5.198 -8.729 -8.706 1.00 0.00 A ATOM 509 HZ2 LYS A 152 -6.713 -8.248 -8.116 1.00 0.00 A ATOM 510 HZ3 LYS A 152 -6.133 -9.806 -7.789 1.00 0.00 A ATOM 511 N LYS A 152 0.175 -11.342 -5.764 1.00 0.00 A ATOM 512 NZ LYS A 152 -5.860 -8.807 -7.903 1.00 0.00 A ATOM 513 O LYS A 152 -0.177 -8.499 -5.189 1.00 0.00 A ATOM 514 C SER A 153 -0.734 -6.016 -7.313 1.00 0.00 A ATOM 515 CA SER A 153 0.519 -6.888 -7.362 1.00 0.00 A ATOM 516 CB SER A 153 1.374 -6.538 -8.576 1.00 0.00 A ATOM 517 HN SER A 153 0.158 -8.750 -8.273 1.00 0.00 A ATOM 518 HA SER A 153 1.095 -6.724 -6.464 1.00 0.00 A ATOM 519 HB2 SER A 153 1.454 -5.465 -8.664 1.00 0.00 A ATOM 520 HB1 SER A 153 2.359 -6.965 -8.456 1.00 0.00 A ATOM 521 HG SER A 153 -0.157 -6.893 -9.755 1.00 0.00 A ATOM 522 N SER A 153 0.154 -8.292 -7.411 1.00 0.00 A ATOM 523 O SER A 153 -1.756 -6.337 -7.929 1.00 0.00 A ATOM 524 OG SER A 153 0.796 -7.053 -9.769 1.00 0.00 A ATOM 525 C LEU A 154 -1.674 -2.760 -7.130 1.00 0.00 A ATOM 526 CA LEU A 154 -1.784 -4.061 -6.335 1.00 0.00 A ATOM 527 CB LEU A 154 -1.868 -3.801 -4.829 1.00 0.00 A ATOM 528 CD1 LEU A 154 -1.553 -4.841 -2.543 1.00 0.00 A ATOM 529 CD2 LEU A 154 -3.375 -5.644 -4.060 1.00 0.00 A ATOM 530 CG LEU A 154 -1.964 -5.082 -3.990 1.00 0.00 A ATOM 531 HN LEU A 154 0.225 -4.673 -6.196 1.00 0.00 A ATOM 532 HA LEU A 154 -2.672 -4.587 -6.650 1.00 0.00 A ATOM 533 HB2 LEU A 154 -0.988 -3.252 -4.526 1.00 0.00 A ATOM 534 HB1 LEU A 154 -2.742 -3.198 -4.630 1.00 0.00 A ATOM 535 HD11 LEU A 154 -2.236 -4.145 -2.083 1.00 0.00 A ATOM 536 HD12 LEU A 154 -0.552 -4.437 -2.516 1.00 0.00 A ATOM 537 HD13 LEU A 154 -1.572 -5.779 -2.001 1.00 0.00 A ATOM 538 HD21 LEU A 154 -3.607 -5.914 -5.080 1.00 0.00 A ATOM 539 HD22 LEU A 154 -4.076 -4.897 -3.716 1.00 0.00 A ATOM 540 HD23 LEU A 154 -3.446 -6.519 -3.431 1.00 0.00 A ATOM 541 HG LEU A 154 -1.293 -5.820 -4.404 1.00 0.00 A ATOM 542 N LEU A 154 -0.644 -4.918 -6.587 1.00 0.00 A ATOM 543 O LEU A 154 -0.628 -2.108 -7.145 1.00 0.00 A ATOM 544 C GLU A 155 -2.879 0.069 -7.899 1.00 0.00 A ATOM 545 CA GLU A 155 -2.790 -1.239 -8.683 1.00 0.00 A ATOM 546 CB GLU A 155 -3.974 -1.337 -9.641 1.00 0.00 A ATOM 547 CD GLU A 155 -2.706 -1.889 -11.745 1.00 0.00 A ATOM 548 CG GLU A 155 -3.781 -2.329 -10.773 1.00 0.00 A ATOM 549 HN GLU A 155 -3.565 -2.962 -7.730 1.00 0.00 A ATOM 550 HA GLU A 155 -1.878 -1.235 -9.259 1.00 0.00 A ATOM 551 HB2 GLU A 155 -4.848 -1.633 -9.083 1.00 0.00 A ATOM 552 HB1 GLU A 155 -4.150 -0.363 -10.074 1.00 0.00 A ATOM 553 HG2 GLU A 155 -3.500 -3.284 -10.356 1.00 0.00 A ATOM 554 HG1 GLU A 155 -4.713 -2.430 -11.311 1.00 0.00 A ATOM 555 N GLU A 155 -2.758 -2.407 -7.811 1.00 0.00 A ATOM 556 O GLU A 155 -3.975 0.601 -7.703 1.00 0.00 A ATOM 557 OE1 GLU A 155 -2.750 -0.726 -12.201 1.00 0.00 A ATOM 558 OE2 GLU A 155 -1.818 -2.703 -12.069 1.00 0.00 A ATOM 559 C SER A 156 -2.203 1.928 -5.415 1.00 0.00 A ATOM 560 CA SER A 156 -1.590 1.885 -6.819 1.00 0.00 A ATOM 561 CB SER A 156 -2.215 2.969 -7.707 1.00 0.00 A ATOM 562 HN SER A 156 -0.917 0.001 -7.526 1.00 0.00 A ATOM 563 HA SER A 156 -0.531 2.090 -6.729 1.00 0.00 A ATOM 564 HB2 SER A 156 -3.277 2.790 -7.792 1.00 0.00 A ATOM 565 HB1 SER A 156 -2.048 3.938 -7.263 1.00 0.00 A ATOM 566 HG SER A 156 -2.255 2.514 -9.621 1.00 0.00 A ATOM 567 N SER A 156 -1.721 0.562 -7.448 1.00 0.00 A ATOM 568 O SER A 156 -1.569 2.393 -4.463 1.00 0.00 A ATOM 569 OG SER A 156 -1.643 2.955 -9.008 1.00 0.00 A ATOM 570 C THR A 157 -4.309 -0.103 -3.667 1.00 0.00 A ATOM 571 CA THR A 157 -4.124 1.376 -4.028 1.00 0.00 A ATOM 572 CB THR A 157 -5.484 2.102 -4.108 1.00 0.00 A ATOM 573 CG2 THR A 157 -5.946 2.555 -2.728 1.00 0.00 A ATOM 574 HN THR A 157 -3.900 1.161 -6.113 1.00 0.00 A ATOM 575 HA THR A 157 -3.514 1.857 -3.275 1.00 0.00 A ATOM 576 HB THR A 157 -6.220 1.426 -4.520 1.00 0.00 A ATOM 577 HG1 THR A 157 -4.911 3.961 -4.474 1.00 0.00 A ATOM 578 HG21 THR A 157 -5.211 3.225 -2.304 1.00 0.00 A ATOM 579 HG22 THR A 157 -6.059 1.693 -2.086 1.00 0.00 A ATOM 580 HG23 THR A 157 -6.892 3.067 -2.814 1.00 0.00 A ATOM 581 N THR A 157 -3.433 1.463 -5.301 1.00 0.00 A ATOM 582 O THR A 157 -3.483 -0.930 -4.054 1.00 0.00 A ATOM 583 OG1 THR A 157 -5.361 3.253 -4.956 1.00 0.00 A ATOM 584 C ASN A 158 -4.621 -2.235 -1.469 1.00 0.00 A ATOM 585 CA ASN A 158 -5.653 -1.812 -2.509 1.00 0.00 A ATOM 586 CB ASN A 158 -5.638 -2.803 -3.687 1.00 0.00 A ATOM 587 CG ASN A 158 -6.616 -2.446 -4.791 1.00 0.00 A ATOM 588 HN ASN A 158 -6.028 0.266 -2.698 1.00 0.00 A ATOM 589 HA ASN A 158 -6.630 -1.828 -2.048 1.00 0.00 A ATOM 590 HB2 ASN A 158 -4.645 -2.830 -4.110 1.00 0.00 A ATOM 591 HB1 ASN A 158 -5.888 -3.789 -3.318 1.00 0.00 A ATOM 592 HD21 ASN A 158 -5.206 -1.430 -5.756 1.00 0.00 A ATOM 593 HD22 ASN A 158 -6.767 -1.457 -6.513 1.00 0.00 A ATOM 594 N ASN A 158 -5.388 -0.434 -2.947 1.00 0.00 A ATOM 595 ND2 ASN A 158 -6.148 -1.704 -5.787 1.00 0.00 A ATOM 596 O ASN A 158 -4.407 -3.424 -1.231 1.00 0.00 A ATOM 597 OD1 ASN A 158 -7.780 -2.842 -4.758 1.00 0.00 A ATOM 598 C VAL A 159 -3.380 -1.588 1.526 1.00 0.00 A ATOM 599 CA VAL A 159 -2.910 -1.474 0.084 1.00 0.00 A ATOM 600 CB VAL A 159 -1.842 -0.355 -0.028 1.00 0.00 A ATOM 601 CG1 VAL A 159 -2.488 1.018 -0.154 1.00 0.00 A ATOM 602 CG2 VAL A 159 -0.882 -0.380 1.158 1.00 0.00 A ATOM 603 HN VAL A 159 -4.336 -0.328 -0.966 1.00 0.00 A ATOM 604 HA VAL A 159 -2.442 -2.407 -0.198 1.00 0.00 A ATOM 605 HB VAL A 159 -1.268 -0.536 -0.920 1.00 0.00 A ATOM 606 HG11 VAL A 159 -3.133 1.033 -1.020 1.00 0.00 A ATOM 607 HG12 VAL A 159 -1.717 1.771 -0.270 1.00 0.00 A ATOM 608 HG13 VAL A 159 -3.068 1.227 0.731 1.00 0.00 A ATOM 609 HG21 VAL A 159 -0.393 -1.341 1.206 1.00 0.00 A ATOM 610 HG22 VAL A 159 -1.438 -0.214 2.070 1.00 0.00 A ATOM 611 HG23 VAL A 159 -0.143 0.396 1.040 1.00 0.00 A ATOM 612 N VAL A 159 -4.016 -1.244 -0.831 1.00 0.00 A ATOM 613 O VAL A 159 -4.164 -0.767 2.009 1.00 0.00 A ATOM 614 C THR A 160 -1.849 -3.278 4.278 1.00 0.00 A ATOM 615 CA THR A 160 -3.122 -2.752 3.623 1.00 0.00 A ATOM 616 CB THR A 160 -4.305 -3.682 3.945 1.00 0.00 A ATOM 617 CG2 THR A 160 -4.647 -3.625 5.427 1.00 0.00 A ATOM 618 HN THR A 160 -2.459 -3.349 1.718 1.00 0.00 A ATOM 619 HA THR A 160 -3.338 -1.767 4.011 1.00 0.00 A ATOM 620 HB THR A 160 -4.035 -4.697 3.689 1.00 0.00 A ATOM 621 HG1 THR A 160 -5.232 -2.494 2.673 1.00 0.00 A ATOM 622 HG21 THR A 160 -3.791 -3.937 6.008 1.00 0.00 A ATOM 623 HG22 THR A 160 -5.478 -4.284 5.630 1.00 0.00 A ATOM 624 HG23 THR A 160 -4.917 -2.615 5.696 1.00 0.00 A ATOM 625 N THR A 160 -2.925 -2.629 2.198 1.00 0.00 A ATOM 626 O THR A 160 -1.361 -4.351 3.926 1.00 0.00 A ATOM 627 OG1 THR A 160 -5.450 -3.286 3.178 1.00 0.00 A ATOM 628 C ASP A 161 -0.364 -3.713 7.131 1.00 0.00 A ATOM 629 CA ASP A 161 -0.069 -2.888 5.888 1.00 0.00 A ATOM 630 CB ASP A 161 0.744 -1.651 6.284 1.00 0.00 A ATOM 631 CG ASP A 161 1.915 -1.993 7.188 1.00 0.00 A ATOM 632 HN ASP A 161 -1.728 -1.649 5.433 1.00 0.00 A ATOM 633 HA ASP A 161 0.515 -3.487 5.206 1.00 0.00 A ATOM 634 HB2 ASP A 161 1.128 -1.179 5.390 1.00 0.00 A ATOM 635 HB1 ASP A 161 0.102 -0.956 6.804 1.00 0.00 A ATOM 636 N ASP A 161 -1.298 -2.504 5.204 1.00 0.00 A ATOM 637 O ASP A 161 -1.287 -3.406 7.892 1.00 0.00 A ATOM 638 OD1 ASP A 161 2.922 -2.521 6.685 1.00 0.00 A ATOM 639 OD2 ASP A 161 1.818 -1.748 8.409 1.00 0.00 A ATOM 640 C LYS A 162 1.734 -5.937 8.988 1.00 0.00 A ATOM 641 CA LYS A 162 0.328 -5.568 8.525 1.00 0.00 A ATOM 642 CB LYS A 162 -0.535 -6.813 8.266 1.00 0.00 A ATOM 643 CD LYS A 162 0.237 -8.747 9.694 1.00 0.00 A ATOM 644 CE LYS A 162 -0.149 -9.724 10.794 1.00 0.00 A ATOM 645 CG LYS A 162 -0.819 -7.674 9.494 1.00 0.00 A ATOM 646 HN LYS A 162 1.085 -4.995 6.636 1.00 0.00 A ATOM 647 HA LYS A 162 -0.140 -4.968 9.291 1.00 0.00 A ATOM 648 HB2 LYS A 162 -1.482 -6.495 7.858 1.00 0.00 A ATOM 649 HB1 LYS A 162 -0.032 -7.430 7.534 1.00 0.00 A ATOM 650 HD2 LYS A 162 0.357 -9.294 8.770 1.00 0.00 A ATOM 651 HD1 LYS A 162 1.171 -8.273 9.958 1.00 0.00 A ATOM 652 HE2 LYS A 162 -1.091 -10.185 10.536 1.00 0.00 A ATOM 653 HE1 LYS A 162 0.613 -10.488 10.859 1.00 0.00 A ATOM 654 HG2 LYS A 162 -0.840 -7.038 10.366 1.00 0.00 A ATOM 655 HG1 LYS A 162 -1.782 -8.147 9.370 1.00 0.00 A ATOM 656 HZ1 LYS A 162 -0.466 -9.781 12.858 1.00 0.00 A ATOM 657 HZ2 LYS A 162 -1.070 -8.385 12.108 1.00 0.00 A ATOM 658 HZ3 LYS A 162 0.594 -8.549 12.356 1.00 0.00 A ATOM 659 N LYS A 162 0.418 -4.759 7.325 1.00 0.00 A ATOM 660 NZ LYS A 162 -0.284 -9.065 12.119 1.00 0.00 A ATOM 661 O LYS A 162 2.364 -6.848 8.447 1.00 0.00 A ATOM 662 C ASP A 163 4.679 -5.239 9.574 1.00 0.00 A ATOM 663 CA ASP A 163 3.538 -5.414 10.572 1.00 0.00 A ATOM 664 CB ASP A 163 3.608 -6.813 11.204 1.00 0.00 A ATOM 665 CG ASP A 163 2.796 -6.930 12.477 1.00 0.00 A ATOM 666 HN ASP A 163 1.699 -4.406 10.266 1.00 0.00 A ATOM 667 HA ASP A 163 3.664 -4.680 11.355 1.00 0.00 A ATOM 668 HB2 ASP A 163 3.233 -7.537 10.497 1.00 0.00 A ATOM 669 HB1 ASP A 163 4.638 -7.041 11.433 1.00 0.00 A ATOM 670 N ASP A 163 2.230 -5.172 9.957 1.00 0.00 A ATOM 671 O ASP A 163 5.665 -5.981 9.608 1.00 0.00 A ATOM 672 OD1 ASP A 163 1.573 -7.171 12.392 1.00 0.00 A ATOM 673 OD2 ASP A 163 3.377 -6.799 13.572 1.00 0.00 A ATOM 674 C GLY A 164 5.526 -4.766 6.471 1.00 0.00 A ATOM 675 CA GLY A 164 5.620 -3.967 7.754 1.00 0.00 A ATOM 676 HN GLY A 164 3.711 -3.749 8.645 1.00 0.00 A ATOM 677 HA2 GLY A 164 5.588 -2.915 7.513 1.00 0.00 A ATOM 678 HA1 GLY A 164 6.565 -4.187 8.232 1.00 0.00 A ATOM 679 N GLY A 164 4.546 -4.268 8.682 1.00 0.00 A ATOM 680 O GLY A 164 6.314 -4.561 5.545 1.00 0.00 A ATOM 681 C GLU A 165 3.097 -6.079 4.520 1.00 0.00 A ATOM 682 CA GLU A 165 4.386 -6.493 5.220 1.00 0.00 A ATOM 683 CB GLU A 165 4.371 -7.984 5.582 1.00 0.00 A ATOM 684 CD GLU A 165 4.939 -10.314 4.779 1.00 0.00 A ATOM 685 CG GLU A 165 4.506 -8.914 4.383 1.00 0.00 A ATOM 686 HN GLU A 165 3.971 -5.804 7.173 1.00 0.00 A ATOM 687 HA GLU A 165 5.217 -6.299 4.555 1.00 0.00 A ATOM 688 HB2 GLU A 165 5.188 -8.187 6.258 1.00 0.00 A ATOM 689 HB1 GLU A 165 3.441 -8.213 6.080 1.00 0.00 A ATOM 690 HG2 GLU A 165 3.552 -8.975 3.882 1.00 0.00 A ATOM 691 HG1 GLU A 165 5.240 -8.503 3.707 1.00 0.00 A ATOM 692 N GLU A 165 4.571 -5.684 6.409 1.00 0.00 A ATOM 693 O GLU A 165 2.067 -5.873 5.165 1.00 0.00 A ATOM 694 OE1 GLU A 165 6.149 -10.511 5.031 1.00 0.00 A ATOM 695 OE2 GLU A 165 4.086 -11.226 4.832 1.00 0.00 A ATOM 696 C LEU A 166 1.111 -6.622 2.086 1.00 0.00 A ATOM 697 CA LEU A 166 2.051 -5.465 2.411 1.00 0.00 A ATOM 698 CB LEU A 166 2.577 -4.826 1.119 1.00 0.00 A ATOM 699 CD1 LEU A 166 0.416 -3.819 0.291 1.00 0.00 A ATOM 700 CD2 LEU A 166 1.957 -2.476 1.738 1.00 0.00 A ATOM 701 CG LEU A 166 1.870 -3.546 0.657 1.00 0.00 A ATOM 702 HN LEU A 166 4.007 -6.170 2.752 1.00 0.00 A ATOM 703 HA LEU A 166 1.518 -4.722 2.984 1.00 0.00 A ATOM 704 HB2 LEU A 166 3.624 -4.598 1.266 1.00 0.00 A ATOM 705 HB1 LEU A 166 2.499 -5.556 0.328 1.00 0.00 A ATOM 706 HD11 LEU A 166 -0.040 -2.913 -0.076 1.00 0.00 A ATOM 707 HD12 LEU A 166 -0.117 -4.161 1.166 1.00 0.00 A ATOM 708 HD13 LEU A 166 0.375 -4.582 -0.474 1.00 0.00 A ATOM 709 HD21 LEU A 166 1.473 -2.831 2.636 1.00 0.00 A ATOM 710 HD22 LEU A 166 1.464 -1.577 1.397 1.00 0.00 A ATOM 711 HD23 LEU A 166 2.993 -2.260 1.950 1.00 0.00 A ATOM 712 HG LEU A 166 2.368 -3.167 -0.224 1.00 0.00 A ATOM 713 N LEU A 166 3.172 -5.941 3.205 1.00 0.00 A ATOM 714 O LEU A 166 1.562 -7.724 1.763 1.00 0.00 A ATOM 715 C TYR A 167 -2.305 -6.750 1.032 1.00 0.00 A ATOM 716 CA TYR A 167 -1.195 -7.371 1.868 1.00 0.00 A ATOM 717 CB TYR A 167 -1.792 -7.996 3.132 1.00 0.00 A ATOM 718 CD1 TYR A 167 -0.351 -10.001 3.657 1.00 0.00 A ATOM 719 CD2 TYR A 167 -0.251 -8.126 5.118 1.00 0.00 A ATOM 720 CE1 TYR A 167 0.578 -10.661 4.435 1.00 0.00 A ATOM 721 CE2 TYR A 167 0.679 -8.780 5.899 1.00 0.00 A ATOM 722 CG TYR A 167 -0.779 -8.721 3.986 1.00 0.00 A ATOM 723 CZ TYR A 167 1.090 -10.045 5.555 1.00 0.00 A ATOM 724 HN TYR A 167 -0.483 -5.501 2.546 1.00 0.00 A ATOM 725 HA TYR A 167 -0.712 -8.140 1.286 1.00 0.00 A ATOM 726 HB2 TYR A 167 -2.236 -7.219 3.736 1.00 0.00 A ATOM 727 HB1 TYR A 167 -2.555 -8.705 2.847 1.00 0.00 A ATOM 728 HD1 TYR A 167 -0.754 -10.480 2.778 1.00 0.00 A ATOM 729 HD2 TYR A 167 -0.577 -7.132 5.389 1.00 0.00 A ATOM 730 HE1 TYR A 167 0.896 -11.657 4.165 1.00 0.00 A ATOM 731 HE2 TYR A 167 1.082 -8.294 6.774 1.00 0.00 A ATOM 732 HH TYR A 167 2.729 -11.036 5.757 1.00 0.00 A ATOM 733 N TYR A 167 -0.189 -6.375 2.208 1.00 0.00 A ATOM 734 O TYR A 167 -2.700 -5.601 1.262 1.00 0.00 A ATOM 735 OH TYR A 167 2.021 -10.693 6.332 1.00 0.00 A ATOM 736 C CYS A 168 -5.156 -6.950 0.110 1.00 0.00 A ATOM 737 CA CYS A 168 -3.918 -7.110 -0.764 1.00 0.00 A ATOM 738 CB CYS A 168 -4.205 -8.174 -1.824 1.00 0.00 A ATOM 739 HN CYS A 168 -2.348 -8.367 -0.140 1.00 0.00 A ATOM 740 HA CYS A 168 -3.686 -6.172 -1.245 1.00 0.00 A ATOM 741 HB2 CYS A 168 -4.747 -8.988 -1.365 1.00 0.00 A ATOM 742 HB1 CYS A 168 -4.816 -7.739 -2.601 1.00 0.00 A ATOM 743 N CYS A 168 -2.783 -7.511 0.051 1.00 0.00 A ATOM 744 O CYS A 168 -5.360 -7.714 1.050 1.00 0.00 A ATOM 745 SG CYS A 168 -2.724 -8.875 -2.615 1.00 0.00 A ATOM 746 C LYS A 169 -8.140 -7.023 0.324 1.00 0.00 A ATOM 747 CA LYS A 169 -7.264 -5.778 0.468 1.00 0.00 A ATOM 748 CB LYS A 169 -8.001 -4.549 -0.079 1.00 0.00 A ATOM 749 CD LYS A 169 -9.102 -3.428 -2.049 1.00 0.00 A ATOM 750 CE LYS A 169 -10.529 -3.451 -1.523 1.00 0.00 A ATOM 751 CG LYS A 169 -8.294 -4.623 -1.569 1.00 0.00 A ATOM 752 HN LYS A 169 -5.727 -5.341 -0.929 1.00 0.00 A ATOM 753 HA LYS A 169 -7.055 -5.623 1.515 1.00 0.00 A ATOM 754 HB2 LYS A 169 -8.940 -4.444 0.443 1.00 0.00 A ATOM 755 HB1 LYS A 169 -7.398 -3.673 0.104 1.00 0.00 A ATOM 756 HD2 LYS A 169 -8.621 -2.522 -1.707 1.00 0.00 A ATOM 757 HD1 LYS A 169 -9.127 -3.434 -3.129 1.00 0.00 A ATOM 758 HE2 LYS A 169 -10.991 -4.381 -1.815 1.00 0.00 A ATOM 759 HE1 LYS A 169 -10.504 -3.385 -0.444 1.00 0.00 A ATOM 760 HG2 LYS A 169 -7.358 -4.648 -2.106 1.00 0.00 A ATOM 761 HG1 LYS A 169 -8.850 -5.526 -1.771 1.00 0.00 A ATOM 762 HZ1 LYS A 169 -12.314 -2.375 -1.707 1.00 0.00 A ATOM 763 HZ2 LYS A 169 -11.346 -2.352 -3.103 1.00 0.00 A ATOM 764 HZ3 LYS A 169 -10.915 -1.411 -1.762 1.00 0.00 A ATOM 765 N LYS A 169 -5.988 -5.967 -0.219 1.00 0.00 A ATOM 766 NZ LYS A 169 -11.332 -2.320 -2.059 1.00 0.00 A ATOM 767 O LYS A 169 -9.002 -7.289 1.159 1.00 0.00 A ATOM 768 C VAL A 170 -8.181 -10.113 -0.069 1.00 0.00 A ATOM 769 CA VAL A 170 -8.655 -9.003 -1.001 1.00 0.00 A ATOM 770 CB VAL A 170 -8.476 -9.465 -2.463 1.00 0.00 A ATOM 771 CG1 VAL A 170 -9.331 -10.689 -2.757 1.00 0.00 A ATOM 772 CG2 VAL A 170 -8.798 -8.335 -3.426 1.00 0.00 A ATOM 773 HN VAL A 170 -7.209 -7.507 -1.376 1.00 0.00 A ATOM 774 HA VAL A 170 -9.702 -8.807 -0.825 1.00 0.00 A ATOM 775 HB VAL A 170 -7.440 -9.741 -2.604 1.00 0.00 A ATOM 776 HG11 VAL A 170 -9.173 -10.999 -3.779 1.00 0.00 A ATOM 777 HG12 VAL A 170 -10.373 -10.441 -2.613 1.00 0.00 A ATOM 778 HG13 VAL A 170 -9.055 -11.490 -2.090 1.00 0.00 A ATOM 779 HG21 VAL A 170 -8.623 -8.666 -4.439 1.00 0.00 A ATOM 780 HG22 VAL A 170 -8.167 -7.485 -3.210 1.00 0.00 A ATOM 781 HG23 VAL A 170 -9.833 -8.052 -3.315 1.00 0.00 A ATOM 782 N VAL A 170 -7.908 -7.778 -0.747 1.00 0.00 A ATOM 783 O VAL A 170 -8.986 -10.774 0.589 1.00 0.00 A ATOM 784 C CYS A 171 -6.425 -10.930 2.324 1.00 0.00 A ATOM 785 CA CYS A 171 -6.267 -11.299 0.854 1.00 0.00 A ATOM 786 CB CYS A 171 -4.801 -11.462 0.465 1.00 0.00 A ATOM 787 HN CYS A 171 -6.282 -9.732 -0.549 1.00 0.00 A ATOM 788 HA CYS A 171 -6.781 -12.232 0.674 1.00 0.00 A ATOM 789 HB2 CYS A 171 -4.273 -10.540 0.662 1.00 0.00 A ATOM 790 HB1 CYS A 171 -4.359 -12.263 1.039 1.00 0.00 A ATOM 791 N CYS A 171 -6.869 -10.289 0.001 1.00 0.00 A ATOM 792 O CYS A 171 -6.512 -11.799 3.192 1.00 0.00 A ATOM 793 SG CYS A 171 -4.603 -11.865 -1.300 1.00 0.00 A ATOM 794 C TYR A 172 -8.111 -9.610 4.402 1.00 0.00 A ATOM 795 CA TYR A 172 -6.738 -9.133 3.933 1.00 0.00 A ATOM 796 CB TYR A 172 -6.675 -7.602 3.939 1.00 0.00 A ATOM 797 CD1 TYR A 172 -5.701 -6.937 6.170 1.00 0.00 A ATOM 798 CD2 TYR A 172 -7.994 -6.440 5.753 1.00 0.00 A ATOM 799 CE1 TYR A 172 -5.802 -6.373 7.426 1.00 0.00 A ATOM 800 CE2 TYR A 172 -8.102 -5.871 7.008 1.00 0.00 A ATOM 801 CG TYR A 172 -6.793 -6.984 5.315 1.00 0.00 A ATOM 802 CZ TYR A 172 -7.002 -5.839 7.838 1.00 0.00 A ATOM 803 HN TYR A 172 -6.295 -8.991 1.870 1.00 0.00 A ATOM 804 HA TYR A 172 -5.982 -9.525 4.599 1.00 0.00 A ATOM 805 HB2 TYR A 172 -5.733 -7.287 3.517 1.00 0.00 A ATOM 806 HB1 TYR A 172 -7.480 -7.216 3.331 1.00 0.00 A ATOM 807 HD1 TYR A 172 -4.760 -7.354 5.843 1.00 0.00 A ATOM 808 HD2 TYR A 172 -8.853 -6.470 5.099 1.00 0.00 A ATOM 809 HE1 TYR A 172 -4.941 -6.347 8.076 1.00 0.00 A ATOM 810 HE2 TYR A 172 -9.044 -5.454 7.332 1.00 0.00 A ATOM 811 HH TYR A 172 -6.346 -4.687 9.229 1.00 0.00 A ATOM 812 N TYR A 172 -6.469 -9.634 2.595 1.00 0.00 A ATOM 813 O TYR A 172 -8.251 -10.146 5.501 1.00 0.00 A ATOM 814 OH TYR A 172 -7.102 -5.270 9.085 1.00 0.00 A ATOM 815 C ALA A 173 -10.576 -11.374 3.982 1.00 0.00 A ATOM 816 CA ALA A 173 -10.475 -9.854 3.855 1.00 0.00 A ATOM 817 CB ALA A 173 -11.433 -9.347 2.789 1.00 0.00 A ATOM 818 HN ALA A 173 -8.929 -9.015 2.680 1.00 0.00 A ATOM 819 HA ALA A 173 -10.754 -9.406 4.798 1.00 0.00 A ATOM 820 HB1 ALA A 173 -11.205 -9.822 1.847 1.00 0.00 A ATOM 821 HB2 ALA A 173 -11.325 -8.278 2.688 1.00 0.00 A ATOM 822 HB3 ALA A 173 -12.447 -9.582 3.076 1.00 0.00 A ATOM 823 N ALA A 173 -9.111 -9.438 3.547 1.00 0.00 A ATOM 824 O ALA A 173 -11.475 -11.897 4.633 1.00 0.00 A ATOM 825 C LYS A 174 -8.935 -14.000 4.697 1.00 0.00 A ATOM 826 CA LYS A 174 -9.623 -13.533 3.412 1.00 0.00 A ATOM 827 CB LYS A 174 -8.901 -14.106 2.186 1.00 0.00 A ATOM 828 CD LYS A 174 -10.071 -16.337 2.193 1.00 0.00 A ATOM 829 CE LYS A 174 -10.771 -16.172 0.854 1.00 0.00 A ATOM 830 CG LYS A 174 -8.733 -15.618 2.221 1.00 0.00 A ATOM 831 HN LYS A 174 -8.998 -11.610 2.786 1.00 0.00 A ATOM 832 HA LYS A 174 -10.645 -13.887 3.417 1.00 0.00 A ATOM 833 HB2 LYS A 174 -9.463 -13.851 1.299 1.00 0.00 A ATOM 834 HB1 LYS A 174 -7.921 -13.659 2.118 1.00 0.00 A ATOM 835 HD2 LYS A 174 -9.905 -17.388 2.372 1.00 0.00 A ATOM 836 HD1 LYS A 174 -10.702 -15.932 2.971 1.00 0.00 A ATOM 837 HE2 LYS A 174 -10.969 -15.124 0.691 1.00 0.00 A ATOM 838 HE1 LYS A 174 -10.121 -16.542 0.074 1.00 0.00 A ATOM 839 HG2 LYS A 174 -8.156 -15.925 1.361 1.00 0.00 A ATOM 840 HG1 LYS A 174 -8.207 -15.890 3.125 1.00 0.00 A ATOM 841 HZ1 LYS A 174 -12.415 -16.958 -0.166 1.00 0.00 A ATOM 842 HZ2 LYS A 174 -12.763 -16.456 1.416 1.00 0.00 A ATOM 843 HZ3 LYS A 174 -11.912 -17.897 1.152 1.00 0.00 A ATOM 844 N LYS A 174 -9.659 -12.078 3.336 1.00 0.00 A ATOM 845 NZ LYS A 174 -12.055 -16.920 0.807 1.00 0.00 A ATOM 846 O LYS A 174 -9.436 -14.883 5.394 1.00 0.00 A ATOM 847 C ASN A 175 -7.490 -13.280 7.463 1.00 0.00 A ATOM 848 CA ASN A 175 -6.967 -13.826 6.132 1.00 0.00 A ATOM 849 CB ASN A 175 -5.519 -13.368 5.912 1.00 0.00 A ATOM 850 CG ASN A 175 -4.550 -13.912 6.949 1.00 0.00 A ATOM 851 HN ASN A 175 -7.486 -12.646 4.445 1.00 0.00 A ATOM 852 HA ASN A 175 -6.989 -14.903 6.167 1.00 0.00 A ATOM 853 HB2 ASN A 175 -5.191 -13.697 4.939 1.00 0.00 A ATOM 854 HB1 ASN A 175 -5.485 -12.289 5.949 1.00 0.00 A ATOM 855 HD21 ASN A 175 -3.409 -12.300 6.756 1.00 0.00 A ATOM 856 HD22 ASN A 175 -2.850 -13.477 7.892 1.00 0.00 A ATOM 857 N ASN A 175 -7.794 -13.396 5.003 1.00 0.00 A ATOM 858 ND2 ASN A 175 -3.499 -13.154 7.228 1.00 0.00 A ATOM 859 O ASN A 175 -7.516 -13.991 8.467 1.00 0.00 A ATOM 860 OD1 ASN A 175 -4.734 -15.006 7.485 1.00 0.00 A ATOM 861 C PHE A 176 -9.889 -11.339 8.760 1.00 0.00 A ATOM 862 CA PHE A 176 -8.366 -11.377 8.697 1.00 0.00 A ATOM 863 CB PHE A 176 -7.805 -9.955 8.799 1.00 0.00 A ATOM 864 CD1 PHE A 176 -5.519 -9.965 7.762 1.00 0.00 A ATOM 865 CD2 PHE A 176 -5.688 -9.787 10.133 1.00 0.00 A ATOM 866 CE1 PHE A 176 -4.142 -9.912 7.853 1.00 0.00 A ATOM 867 CE2 PHE A 176 -4.313 -9.734 10.230 1.00 0.00 A ATOM 868 CG PHE A 176 -6.306 -9.902 8.900 1.00 0.00 A ATOM 869 CZ PHE A 176 -3.537 -9.799 9.090 1.00 0.00 A ATOM 870 HN PHE A 176 -7.901 -11.507 6.631 1.00 0.00 A ATOM 871 HA PHE A 176 -7.998 -11.955 9.531 1.00 0.00 A ATOM 872 HB2 PHE A 176 -8.097 -9.397 7.922 1.00 0.00 A ATOM 873 HB1 PHE A 176 -8.216 -9.475 9.677 1.00 0.00 A ATOM 874 HD1 PHE A 176 -5.991 -10.056 6.795 1.00 0.00 A ATOM 875 HD2 PHE A 176 -6.292 -9.734 11.027 1.00 0.00 A ATOM 876 HE1 PHE A 176 -3.537 -9.963 6.960 1.00 0.00 A ATOM 877 HE2 PHE A 176 -3.842 -9.644 11.199 1.00 0.00 A ATOM 878 HZ PHE A 176 -2.460 -9.758 9.163 1.00 0.00 A ATOM 879 N PHE A 176 -7.904 -12.021 7.470 1.00 0.00 A ATOM 880 OT1 PHE A 176 -10.477 -11.192 9.835 1.00 0.00 A TER ATOM 881 ZN ZN B 190 -2.577 -11.113 -2.070 1.00 0.00 B TER ATOM 882 ZN ZN C 191 10.784 -4.697 -4.729 1.00 0.00 C END
Contact the webmaster for help, if required. Friday, May 17, 2024 11:58:04 PM GMT (wattos1)