NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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630933 |
6aza   |
30342 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.810 1.260 -2.054 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 1.758 -1.241 -2.071 1.00 0.00 A ATOM 4 CD ARG A 1 -0.378 -2.238 -1.200 1.00 0.00 A ATOM 5 CG ARG A 1 0.269 -1.428 -2.313 1.00 0.00 A ATOM 6 CZ ARG A 1 -2.185 -3.883 -0.934 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 3.142 -0.021 -0.986 1.00 0.00 A ATOM 9 HB2 ARG A 1 2.249 -1.162 -3.031 1.00 0.00 A ATOM 10 HB1 ARG A 1 2.130 -2.114 -1.557 1.00 0.00 A ATOM 11 HD2 ARG A 1 0.351 -2.929 -0.805 1.00 0.00 A ATOM 12 HD1 ARG A 1 -0.693 -1.562 -0.419 1.00 0.00 A ATOM 13 HE ARG A 1 -1.846 -2.820 -2.587 1.00 0.00 A ATOM 14 HG2 ARG A 1 -0.204 -0.458 -2.359 1.00 0.00 A ATOM 15 HG1 ARG A 1 0.129 -1.945 -3.251 1.00 0.00 A ATOM 16 HH11 ARG A 1 -1.002 -3.650 0.687 1.00 0.00 A ATOM 17 HH12 ARG A 1 -2.280 -4.807 0.861 1.00 0.00 A ATOM 18 HH21 ARG A 1 -3.532 -4.341 -2.370 1.00 0.00 A ATOM 19 HH22 ARG A 1 -3.718 -5.200 -0.879 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 -1.537 -2.990 -1.673 1.00 0.00 A ATOM 22 NH1 ARG A 1 -1.790 -4.134 0.306 1.00 0.00 A ATOM 23 NH2 ARG A 1 -3.231 -4.528 -1.435 1.00 0.00 A ATOM 24 O ARG A 1 1.526 1.190 -3.251 1.00 0.00 A ATOM 25 C CYS A 2 2.951 4.357 -2.458 1.00 0.00 A ATOM 26 CA CYS A 2 1.640 3.688 -2.056 1.00 0.00 A ATOM 27 CB CYS A 2 0.842 4.615 -1.136 1.00 0.00 A ATOM 28 HN CYS A 2 2.118 2.404 -0.443 1.00 0.00 A ATOM 29 HA CYS A 2 1.061 3.494 -2.947 1.00 0.00 A ATOM 30 HB2 CYS A 2 0.119 4.029 -0.588 1.00 0.00 A ATOM 31 HB1 CYS A 2 1.518 5.087 -0.439 1.00 0.00 A ATOM 32 N CYS A 2 1.888 2.412 -1.397 1.00 0.00 A ATOM 33 O CYS A 2 3.038 4.999 -3.505 1.00 0.00 A ATOM 34 SG CYS A 2 -0.063 5.932 -2.011 1.00 0.00 A ATOM 35 C LYS A 3 5.890 4.200 -3.150 1.00 0.00 A ATOM 36 CA LYS A 3 5.277 4.789 -1.884 1.00 0.00 A ATOM 37 CB LYS A 3 6.213 4.559 -0.696 1.00 0.00 A ATOM 38 CD LYS A 3 8.460 4.991 0.341 1.00 0.00 A ATOM 39 CE LYS A 3 9.306 3.797 -0.075 1.00 0.00 A ATOM 40 CG LYS A 3 7.484 5.389 -0.753 1.00 0.00 A ATOM 41 HN LYS A 3 3.837 3.679 -0.799 1.00 0.00 A ATOM 42 HA LYS A 3 5.142 5.851 -2.025 1.00 0.00 A ATOM 43 HB2 LYS A 3 5.687 4.805 0.215 1.00 0.00 A ATOM 44 HB1 LYS A 3 6.492 3.515 -0.669 1.00 0.00 A ATOM 45 HD2 LYS A 3 9.113 5.825 0.551 1.00 0.00 A ATOM 46 HD1 LYS A 3 7.904 4.734 1.232 1.00 0.00 A ATOM 47 HE2 LYS A 3 8.692 2.910 -0.047 1.00 0.00 A ATOM 48 HE1 LYS A 3 9.661 3.958 -1.082 1.00 0.00 A ATOM 49 HG2 LYS A 3 7.956 5.243 -1.713 1.00 0.00 A ATOM 50 HG1 LYS A 3 7.227 6.432 -0.631 1.00 0.00 A ATOM 51 HZ1 LYS A 3 10.198 3.778 1.814 1.00 0.00 A ATOM 52 HZ2 LYS A 3 11.236 4.268 0.572 1.00 0.00 A ATOM 53 HZ3 LYS A 3 10.836 2.634 0.744 1.00 0.00 A ATOM 54 N LYS A 3 3.969 4.202 -1.618 1.00 0.00 A ATOM 55 NZ LYS A 3 10.476 3.606 0.827 1.00 0.00 A ATOM 56 O LYS A 3 5.910 2.982 -3.335 1.00 0.00 A ATOM 57 C THR A 4 8.417 5.196 -5.411 1.00 0.00 A ATOM 58 CA THR A 4 7.007 4.636 -5.268 1.00 0.00 A ATOM 59 CB THR A 4 6.170 5.069 -6.487 1.00 0.00 A ATOM 60 CG2 THR A 4 6.728 4.468 -7.768 1.00 0.00 A ATOM 61 HN THR A 4 6.347 6.028 -3.817 1.00 0.00 A ATOM 62 HA THR A 4 7.057 3.557 -5.257 1.00 0.00 A ATOM 63 HB THR A 4 6.207 6.146 -6.566 1.00 0.00 A ATOM 64 HG1 THR A 4 4.759 3.701 -6.316 1.00 0.00 A ATOM 65 HG21 THR A 4 5.928 4.004 -8.327 1.00 0.00 A ATOM 66 HG22 THR A 4 7.473 3.726 -7.522 1.00 0.00 A ATOM 67 HG23 THR A 4 7.178 5.247 -8.364 1.00 0.00 A ATOM 68 N THR A 4 6.392 5.071 -4.020 1.00 0.00 A ATOM 69 O THR A 4 8.700 6.314 -4.977 1.00 0.00 A ATOM 70 OG1 THR A 4 4.808 4.660 -6.316 1.00 0.00 A ATOM 71 C CYS A 5 10.930 5.215 -7.677 1.00 0.00 A ATOM 72 CA CYS A 5 10.683 4.831 -6.221 1.00 0.00 A ATOM 73 CB CYS A 5 11.641 3.711 -5.808 1.00 0.00 A ATOM 74 HN CYS A 5 9.016 3.532 -6.345 1.00 0.00 A ATOM 75 HA CYS A 5 10.863 5.694 -5.599 1.00 0.00 A ATOM 76 HB2 CYS A 5 11.161 2.758 -5.977 1.00 0.00 A ATOM 77 HB1 CYS A 5 12.534 3.771 -6.412 1.00 0.00 A ATOM 78 N CYS A 5 9.301 4.413 -6.021 1.00 0.00 A ATOM 79 O CYS A 5 10.726 4.410 -8.586 1.00 0.00 A ATOM 80 SG CYS A 5 12.147 3.773 -4.060 1.00 0.00 A ATOM 81 C SER A 6 12.735 6.118 -9.907 1.00 0.00 A ATOM 82 CA SER A 6 11.641 6.944 -9.236 1.00 0.00 A ATOM 83 CB SER A 6 12.054 8.416 -9.189 1.00 0.00 A ATOM 84 HN SER A 6 11.513 7.046 -7.125 1.00 0.00 A ATOM 85 HA SER A 6 10.733 6.852 -9.812 1.00 0.00 A ATOM 86 HB2 SER A 6 13.120 8.484 -9.031 1.00 0.00 A ATOM 87 HB1 SER A 6 11.799 8.889 -10.126 1.00 0.00 A ATOM 88 HG SER A 6 10.739 9.697 -8.506 1.00 0.00 A ATOM 89 N SER A 6 11.370 6.451 -7.891 1.00 0.00 A ATOM 90 O SER A 6 13.392 5.298 -9.265 1.00 0.00 A ATOM 91 OG SER A 6 11.392 9.098 -8.138 1.00 0.00 A ATOM 92 C LYS A 7 15.342 6.044 -11.537 1.00 0.00 A ATOM 93 CA LYS A 7 13.940 5.621 -11.963 1.00 0.00 A ATOM 94 CB LYS A 7 13.755 5.868 -13.462 1.00 0.00 A ATOM 95 CD LYS A 7 11.312 5.329 -13.692 1.00 0.00 A ATOM 96 CE LYS A 7 10.294 4.901 -14.737 1.00 0.00 A ATOM 97 CG LYS A 7 12.726 4.956 -14.106 1.00 0.00 A ATOM 98 HN LYS A 7 12.370 7.009 -11.659 1.00 0.00 A ATOM 99 HA LYS A 7 13.818 4.567 -11.763 1.00 0.00 A ATOM 100 HB2 LYS A 7 13.441 6.891 -13.610 1.00 0.00 A ATOM 101 HB1 LYS A 7 14.702 5.715 -13.959 1.00 0.00 A ATOM 102 HD2 LYS A 7 11.079 4.841 -12.757 1.00 0.00 A ATOM 103 HD1 LYS A 7 11.255 6.401 -13.564 1.00 0.00 A ATOM 104 HE2 LYS A 7 10.377 5.556 -15.591 1.00 0.00 A ATOM 105 HE1 LYS A 7 10.511 3.887 -15.039 1.00 0.00 A ATOM 106 HG2 LYS A 7 12.808 5.037 -15.180 1.00 0.00 A ATOM 107 HG1 LYS A 7 12.922 3.937 -13.804 1.00 0.00 A ATOM 108 HZ1 LYS A 7 8.653 4.063 -13.752 1.00 0.00 A ATOM 109 HZ2 LYS A 7 8.234 5.135 -14.991 1.00 0.00 A ATOM 110 HZ3 LYS A 7 8.814 5.731 -13.518 1.00 0.00 A ATOM 111 N LYS A 7 12.926 6.342 -11.203 1.00 0.00 A ATOM 112 NZ LYS A 7 8.901 4.962 -14.213 1.00 0.00 A ATOM 113 O LYS A 7 15.909 6.989 -12.084 1.00 0.00 A ATOM 114 C GLY A 8 17.208 6.344 -8.726 1.00 0.00 A ATOM 115 CA GLY A 8 17.229 5.654 -10.075 1.00 0.00 A ATOM 116 HN GLY A 8 15.397 4.594 -10.157 1.00 0.00 A ATOM 117 HA2 GLY A 8 17.796 4.739 -9.992 1.00 0.00 A ATOM 118 HA1 GLY A 8 17.713 6.302 -10.791 1.00 0.00 A ATOM 119 N GLY A 8 15.897 5.337 -10.557 1.00 0.00 A ATOM 120 O GLY A 8 18.164 6.246 -7.957 1.00 0.00 A ATOM 121 C ARG A 9 14.863 7.149 -6.327 1.00 0.00 A ATOM 122 CA ARG A 9 15.977 7.757 -7.174 1.00 0.00 A ATOM 123 CB ARG A 9 15.689 9.238 -7.427 1.00 0.00 A ATOM 124 CD ARG A 9 16.557 11.374 -8.427 1.00 0.00 A ATOM 125 CG ARG A 9 16.926 10.047 -7.783 1.00 0.00 A ATOM 126 CZ ARG A 9 17.592 13.557 -8.886 1.00 0.00 A ATOM 127 HN ARG A 9 15.388 7.086 -9.092 1.00 0.00 A ATOM 128 HA ARG A 9 16.910 7.668 -6.638 1.00 0.00 A ATOM 129 HB2 ARG A 9 14.985 9.322 -8.241 1.00 0.00 A ATOM 130 HB1 ARG A 9 15.251 9.665 -6.537 1.00 0.00 A ATOM 131 HD2 ARG A 9 16.282 11.196 -9.456 1.00 0.00 A ATOM 132 HD1 ARG A 9 15.716 11.795 -7.897 1.00 0.00 A ATOM 133 HE ARG A 9 18.503 12.032 -7.979 1.00 0.00 A ATOM 134 HG2 ARG A 9 17.490 10.241 -6.882 1.00 0.00 A ATOM 135 HG1 ARG A 9 17.531 9.477 -8.473 1.00 0.00 A ATOM 136 HH11 ARG A 9 15.677 13.377 -9.503 1.00 0.00 A ATOM 137 HH12 ARG A 9 16.417 14.911 -9.820 1.00 0.00 A ATOM 138 HH21 ARG A 9 19.489 14.047 -8.391 1.00 0.00 A ATOM 139 HH22 ARG A 9 18.586 15.290 -9.188 1.00 0.00 A ATOM 140 N ARG A 9 16.117 7.045 -8.438 1.00 0.00 A ATOM 141 NE ARG A 9 17.665 12.326 -8.392 1.00 0.00 A ATOM 142 NH1 ARG A 9 16.470 13.983 -9.450 1.00 0.00 A ATOM 143 NH2 ARG A 9 18.642 14.365 -8.816 1.00 0.00 A ATOM 144 O ARG A 9 13.916 6.565 -6.855 1.00 0.00 A ATOM 145 C CYS A 10 13.530 7.823 -3.102 1.00 0.00 A ATOM 146 CA CYS A 10 13.987 6.754 -4.091 1.00 0.00 A ATOM 147 CB CYS A 10 14.556 5.553 -3.334 1.00 0.00 A ATOM 148 HN CYS A 10 15.760 7.766 -4.650 1.00 0.00 A ATOM 149 HA CYS A 10 13.136 6.432 -4.672 1.00 0.00 A ATOM 150 HB2 CYS A 10 15.628 5.661 -3.256 1.00 0.00 A ATOM 151 HB1 CYS A 10 14.129 5.526 -2.342 1.00 0.00 A ATOM 152 N CYS A 10 14.982 7.290 -5.011 1.00 0.00 A ATOM 153 O CYS A 10 14.288 8.235 -2.223 1.00 0.00 A ATOM 154 SG CYS A 10 14.219 3.947 -4.127 1.00 0.00 A ATOM 155 C ARG A 11 10.260 9.001 -2.069 1.00 0.00 A ATOM 156 CA ARG A 11 11.728 9.287 -2.372 1.00 0.00 A ATOM 157 CB ARG A 11 11.868 10.671 -3.009 1.00 0.00 A ATOM 158 CD ARG A 11 14.264 11.063 -3.660 1.00 0.00 A ATOM 159 CG ARG A 11 13.167 11.376 -2.654 1.00 0.00 A ATOM 160 CZ ARG A 11 14.833 13.221 -4.689 1.00 0.00 A ATOM 161 HN ARG A 11 11.730 7.899 -3.970 1.00 0.00 A ATOM 162 HA ARG A 11 12.284 9.268 -1.447 1.00 0.00 A ATOM 163 HB2 ARG A 11 11.823 10.566 -4.083 1.00 0.00 A ATOM 164 HB1 ARG A 11 11.046 11.289 -2.681 1.00 0.00 A ATOM 165 HD2 ARG A 11 15.217 11.096 -3.154 1.00 0.00 A ATOM 166 HD1 ARG A 11 14.099 10.071 -4.053 1.00 0.00 A ATOM 167 HE ARG A 11 13.859 11.742 -5.607 1.00 0.00 A ATOM 168 HG2 ARG A 11 12.996 12.443 -2.646 1.00 0.00 A ATOM 169 HG1 ARG A 11 13.485 11.053 -1.674 1.00 0.00 A ATOM 170 HH11 ARG A 11 15.432 13.009 -2.772 1.00 0.00 A ATOM 171 HH12 ARG A 11 15.828 14.526 -3.509 1.00 0.00 A ATOM 172 HH21 ARG A 11 14.374 13.736 -6.589 1.00 0.00 A ATOM 173 HH22 ARG A 11 15.225 14.939 -5.681 1.00 0.00 A ATOM 174 N ARG A 11 12.286 8.266 -3.251 1.00 0.00 A ATOM 175 NE ARG A 11 14.281 12.016 -4.766 1.00 0.00 A ATOM 176 NH1 ARG A 11 15.411 13.618 -3.564 1.00 0.00 A ATOM 177 NH2 ARG A 11 14.809 14.032 -5.739 1.00 0.00 A ATOM 178 O ARG A 11 9.588 8.255 -2.782 1.00 0.00 A ATOM 179 C PRO A 12 7.374 10.097 -1.520 1.00 0.00 A ATOM 180 CA PRO A 12 8.357 9.431 -0.564 1.00 0.00 A ATOM 181 CB PRO A 12 8.314 10.110 0.807 1.00 0.00 A ATOM 182 CD PRO A 12 10.494 10.507 -0.090 1.00 0.00 A ATOM 183 CG PRO A 12 9.417 11.110 0.769 1.00 0.00 A ATOM 184 HA PRO A 12 8.103 8.386 -0.458 1.00 0.00 A ATOM 185 HB2 PRO A 12 7.353 10.586 0.946 1.00 0.00 A ATOM 186 HB1 PRO A 12 8.474 9.376 1.582 1.00 0.00 A ATOM 187 HD2 PRO A 12 11.003 11.276 -0.653 1.00 0.00 A ATOM 188 HD1 PRO A 12 11.195 9.954 0.517 1.00 0.00 A ATOM 189 HG2 PRO A 12 9.063 12.032 0.333 1.00 0.00 A ATOM 190 HG1 PRO A 12 9.789 11.284 1.768 1.00 0.00 A ATOM 191 N PRO A 12 9.750 9.605 -0.986 1.00 0.00 A ATOM 192 O PRO A 12 7.762 10.909 -2.360 1.00 0.00 A ATOM 193 C LYS A 13 4.611 11.677 -1.718 1.00 0.00 A ATOM 194 CA LYS A 13 5.058 10.314 -2.238 1.00 0.00 A ATOM 195 CB LYS A 13 3.859 9.366 -2.310 1.00 0.00 A ATOM 196 CD LYS A 13 2.570 7.942 -3.930 1.00 0.00 A ATOM 197 CE LYS A 13 2.616 7.432 -5.362 1.00 0.00 A ATOM 198 CG LYS A 13 3.948 8.358 -3.442 1.00 0.00 A ATOM 199 HN LYS A 13 5.851 9.096 -0.699 1.00 0.00 A ATOM 200 HA LYS A 13 5.469 10.437 -3.228 1.00 0.00 A ATOM 201 HB2 LYS A 13 3.786 8.825 -1.379 1.00 0.00 A ATOM 202 HB1 LYS A 13 2.961 9.951 -2.448 1.00 0.00 A ATOM 203 HD2 LYS A 13 2.194 7.156 -3.292 1.00 0.00 A ATOM 204 HD1 LYS A 13 1.909 8.795 -3.881 1.00 0.00 A ATOM 205 HE2 LYS A 13 3.497 6.821 -5.485 1.00 0.00 A ATOM 206 HE1 LYS A 13 1.735 6.835 -5.546 1.00 0.00 A ATOM 207 HG2 LYS A 13 4.491 8.800 -4.265 1.00 0.00 A ATOM 208 HG1 LYS A 13 4.475 7.482 -3.091 1.00 0.00 A ATOM 209 HZ1 LYS A 13 2.601 9.462 -5.853 1.00 0.00 A ATOM 210 HZ2 LYS A 13 1.859 8.474 -7.007 1.00 0.00 A ATOM 211 HZ3 LYS A 13 3.546 8.514 -6.888 1.00 0.00 A ATOM 212 N LYS A 13 6.098 9.749 -1.387 1.00 0.00 A ATOM 213 NZ LYS A 13 2.659 8.549 -6.347 1.00 0.00 A ATOM 214 O LYS A 13 4.777 12.005 -0.543 1.00 0.00 A ATOM 215 C PRO A 14 2.319 13.787 -1.361 1.00 0.00 A ATOM 216 CA PRO A 14 3.546 13.830 -2.266 1.00 0.00 A ATOM 217 CB PRO A 14 3.187 14.440 -3.624 1.00 0.00 A ATOM 218 CD PRO A 14 3.800 12.165 -4.030 1.00 0.00 A ATOM 219 CG PRO A 14 2.894 13.270 -4.498 1.00 0.00 A ATOM 220 HA PRO A 14 4.318 14.422 -1.796 1.00 0.00 A ATOM 221 HB2 PRO A 14 2.323 15.081 -3.516 1.00 0.00 A ATOM 222 HB1 PRO A 14 4.023 15.012 -3.997 1.00 0.00 A ATOM 223 HD2 PRO A 14 3.311 11.208 -4.131 1.00 0.00 A ATOM 224 HD1 PRO A 14 4.727 12.178 -4.583 1.00 0.00 A ATOM 225 HG2 PRO A 14 1.860 12.980 -4.389 1.00 0.00 A ATOM 226 HG1 PRO A 14 3.108 13.519 -5.527 1.00 0.00 A ATOM 227 N PRO A 14 4.030 12.491 -2.612 1.00 0.00 A ATOM 228 O PRO A 14 2.176 14.607 -0.455 1.00 0.00 A ATOM 229 C ASN A 15 0.336 11.488 0.131 1.00 0.00 A ATOM 230 CA ASN A 15 0.222 12.676 -0.819 1.00 0.00 A ATOM 231 CB ASN A 15 -0.990 12.497 -1.735 1.00 0.00 A ATOM 232 CG ASN A 15 -1.247 13.717 -2.599 1.00 0.00 A ATOM 233 HN ASN A 15 1.607 12.202 -2.349 1.00 0.00 A ATOM 234 HA ASN A 15 0.093 13.576 -0.238 1.00 0.00 A ATOM 235 HB2 ASN A 15 -0.823 11.650 -2.383 1.00 0.00 A ATOM 236 HB1 ASN A 15 -1.867 12.315 -1.131 1.00 0.00 A ATOM 237 HD21 ASN A 15 -2.611 12.718 -3.646 1.00 0.00 A ATOM 238 HD22 ASN A 15 -2.346 14.356 -4.128 1.00 0.00 A ATOM 239 N ASN A 15 1.437 12.825 -1.612 1.00 0.00 A ATOM 240 ND2 ASN A 15 -2.161 13.583 -3.554 1.00 0.00 A ATOM 241 O ASN A 15 -0.278 11.472 1.198 1.00 0.00 A ATOM 242 OD1 ASN A 15 -0.632 14.766 -2.410 1.00 0.00 A ATOM 243 C CYS A 16 2.651 9.363 1.294 1.00 0.00 A ATOM 244 CA CYS A 16 1.320 9.302 0.551 1.00 0.00 A ATOM 245 CB CYS A 16 1.268 8.047 -0.323 1.00 0.00 A ATOM 246 HN CYS A 16 1.588 10.565 -1.126 1.00 0.00 A ATOM 247 HA CYS A 16 0.520 9.259 1.274 1.00 0.00 A ATOM 248 HB2 CYS A 16 1.663 8.282 -1.301 1.00 0.00 A ATOM 249 HB1 CYS A 16 1.876 7.277 0.129 1.00 0.00 A ATOM 250 N CYS A 16 1.125 10.494 -0.264 1.00 0.00 A ATOM 251 O CYS A 16 3.613 8.692 0.922 1.00 0.00 A ATOM 252 SG CYS A 16 -0.407 7.369 -0.553 1.00 0.00 A ATOM 253 C GLY A 17 4.052 9.223 4.178 1.00 0.00 A ATOM 254 CA GLY A 17 3.915 10.306 3.127 1.00 0.00 A ATOM 255 HN GLY A 17 1.900 10.683 2.598 1.00 0.00 A ATOM 256 HA2 GLY A 17 4.763 10.256 2.461 1.00 0.00 A ATOM 257 HA1 GLY A 17 3.911 11.269 3.617 1.00 0.00 A ATOM 258 N GLY A 17 2.698 10.172 2.348 1.00 0.00 A ATOM 259 O GLY A 17 3.693 9.425 5.338 1.00 0.00 A ATOM 260 HN1 NH2 A 18 4.841 7.968 2.835 1.00 0.00 A ATOM 261 HN2 NH2 A 18 4.698 7.302 4.401 1.00 0.00 A ATOM 262 N NH2 A 18 4.573 8.069 3.773 1.00 0.00 A END
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