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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566347 |
2m7i   |
19190 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -6.741 -0.585 -2.135 1.00 0.00 A ATOM 2 CA THR A 1 -7.889 0.341 -2.543 1.00 0.00 A ATOM 3 CB THR A 1 -8.312 1.309 -1.435 1.00 0.00 A ATOM 4 CG2 THR A 1 -7.373 2.511 -1.319 1.00 0.00 A ATOM 5 HT1 THR A 1 -9.251 -1.222 -2.342 1.00 0.00 A ATOM 6 HA THR A 1 -7.551 0.907 -3.411 1.00 0.00 A ATOM 7 HB THR A 1 -8.402 0.792 -0.480 1.00 0.00 A ATOM 8 HG1 THR A 1 -9.810 2.631 -1.327 1.00 0.00 A ATOM 9 HG21 THR A 1 -6.838 2.647 -2.259 1.00 0.00 A ATOM 10 HG22 THR A 1 -7.955 3.407 -1.100 1.00 0.00 A ATOM 11 HG23 THR A 1 -6.657 2.338 -0.516 1.00 0.00 A ATOM 12 N THR A 1 -9.054 -0.436 -2.928 1.00 0.00 A ATOM 13 O THR A 1 -6.846 -1.803 -2.265 1.00 0.00 A ATOM 14 OG1 THR A 1 -9.534 1.867 -1.910 1.00 0.00 A ATOM 15 C TRP A 2 -3.816 0.064 -0.106 1.00 0.00 A ATOM 16 CA TRP A 2 -4.505 -0.724 -1.223 1.00 0.00 A ATOM 17 CB TRP A 2 -3.580 -1.019 -2.405 1.00 0.00 A ATOM 18 CD1 TRP A 2 -4.649 -2.872 -3.850 1.00 0.00 A ATOM 19 CD2 TRP A 2 -2.903 -3.573 -2.680 1.00 0.00 A ATOM 20 CE2 TRP A 2 -3.376 -4.651 -3.400 1.00 0.00 A ATOM 21 CE3 TRP A 2 -1.791 -3.693 -1.828 1.00 0.00 A ATOM 22 CG TRP A 2 -3.733 -2.431 -2.977 1.00 0.00 A ATOM 23 CH2 TRP A 2 -1.687 -6.067 -2.504 1.00 0.00 A ATOM 24 CZ2 TRP A 2 -2.797 -5.924 -3.344 1.00 0.00 A ATOM 25 CZ3 TRP A 2 -1.223 -4.972 -1.783 1.00 0.00 A ATOM 26 HN TRP A 2 -5.595 1.021 -1.547 1.00 0.00 A ATOM 27 HA TRP A 2 -4.851 -1.685 -0.842 1.00 0.00 A ATOM 28 HB2 TRP A 2 -3.775 -0.295 -3.196 1.00 0.00 A ATOM 29 HB1 TRP A 2 -2.547 -0.876 -2.089 1.00 0.00 A ATOM 30 HD1 TRP A 2 -5.435 -2.252 -4.280 1.00 0.00 A ATOM 31 HE1 TRP A 2 -5.078 -4.812 -4.812 1.00 0.00 A ATOM 32 HE3 TRP A 2 -1.398 -2.858 -1.248 1.00 0.00 A ATOM 33 HH2 TRP A 2 -1.189 -7.032 -2.413 1.00 0.00 A ATOM 34 HZ2 TRP A 2 -3.189 -6.759 -3.925 1.00 0.00 A ATOM 35 HZ3 TRP A 2 -0.357 -5.120 -1.139 1.00 0.00 A ATOM 36 N TRP A 2 -5.671 0.030 -1.650 1.00 0.00 A ATOM 37 NE1 TRP A 2 -4.471 -4.211 -4.134 1.00 0.00 A ATOM 38 O TRP A 2 -3.728 1.289 -0.170 1.00 0.00 A ATOM 39 C LEU A 3 -1.158 -0.089 1.779 1.00 0.00 A ATOM 40 CA LEU A 3 -2.668 -0.057 2.019 1.00 0.00 A ATOM 41 CB LEU A 3 -3.097 -0.722 3.329 1.00 0.00 A ATOM 42 CD1 LEU A 3 -5.063 -1.564 4.666 1.00 0.00 A ATOM 43 CD2 LEU A 3 -4.600 0.926 4.505 1.00 0.00 A ATOM 44 CG LEU A 3 -4.524 -0.427 3.795 1.00 0.00 A ATOM 45 HN LEU A 3 -3.424 -1.668 0.935 1.00 0.00 A ATOM 46 HA LEU A 3 -2.989 0.984 2.065 1.00 0.00 A ATOM 47 HB2 LEU A 3 -2.988 -1.801 3.218 1.00 0.00 A ATOM 48 HB1 LEU A 3 -2.408 -0.411 4.113 1.00 0.00 A ATOM 49 HD11 LEU A 3 -4.428 -2.442 4.550 1.00 0.00 A ATOM 50 HD12 LEU A 3 -5.063 -1.251 5.711 1.00 0.00 A ATOM 51 HD13 LEU A 3 -6.080 -1.807 4.359 1.00 0.00 A ATOM 52 HD21 LEU A 3 -5.593 1.354 4.366 1.00 0.00 A ATOM 53 HD22 LEU A 3 -4.410 0.788 5.570 1.00 0.00 A ATOM 54 HD23 LEU A 3 -3.853 1.599 4.086 1.00 0.00 A ATOM 55 HG LEU A 3 -5.165 -0.366 2.915 1.00 0.00 A ATOM 56 N LEU A 3 -3.347 -0.672 0.891 1.00 0.00 A ATOM 57 O LEU A 3 -0.429 -0.883 2.366 1.00 0.00 A ATOM 58 C Dab A 4 1.333 1.836 1.642 1.00 0.00 A ATOM 59 CA Dab A 4 0.718 0.978 0.528 1.00 0.00 A ATOM 60 CB Dab A 4 0.925 1.687 -0.818 1.00 0.00 A ATOM 61 CG Dab A 4 0.869 0.731 -2.003 1.00 0.00 A ATOM 62 H Dab A 4 -1.345 1.467 0.408 1.00 0.00 A ATOM 63 HA Dab A 4 1.172 -0.018 0.519 1.00 0.00 A ATOM 64 HB2 Dab A 4 0.168 2.472 -0.948 1.00 0.00 A ATOM 65 HB3 Dab A 4 1.895 2.199 -0.814 1.00 0.00 A ATOM 66 HD1 Dab A 4 0.309 1.189 -3.977 1.00 0.00 A ATOM 67 HD2 Dab A 4 1.920 1.457 -3.667 1.00 0.00 A ATOM 68 HD3 Dab A 4 0.777 2.507 -3.091 1.00 0.00 A ATOM 69 HG2 Dab A 4 1.703 0.024 -2.004 1.00 0.00 A ATOM 70 HG3 Dab A 4 -0.083 0.199 -2.065 1.00 0.00 A ATOM 71 N Dab A 4 -0.695 0.830 0.868 1.00 0.00 A ATOM 72 ND Dab A 4 0.976 1.512 -3.264 1.00 0.00 A ATOM 73 O Dab A 4 0.862 2.957 1.813 1.00 0.00 A ATOM 74 C ORN A 5 4.555 1.751 3.315 1.00 0.00 A ATOM 75 CA ORN A 5 3.065 2.106 3.401 1.00 0.00 A ATOM 76 CB ORN A 5 2.497 1.746 4.782 1.00 0.00 A ATOM 77 CD ORN A 5 2.215 2.446 7.181 1.00 0.00 A ATOM 78 CG ORN A 5 2.493 2.924 5.761 1.00 0.00 A ATOM 79 H ORN A 5 2.745 0.397 2.174 1.00 0.00 A ATOM 80 HA ORN A 5 2.913 3.170 3.187 1.00 0.00 A ATOM 81 HB2 ORN A 5 1.468 1.383 4.669 1.00 0.00 A ATOM 82 HB3 ORN A 5 3.069 0.915 5.217 1.00 0.00 A ATOM 83 HD2 ORN A 5 2.726 1.505 7.404 1.00 0.00 A ATOM 84 HD3 ORN A 5 2.486 3.199 7.927 1.00 0.00 A ATOM 85 HE1 ORN A 5 0.310 2.905 7.923 1.00 0.00 A ATOM 86 HE2 ORN A 5 0.577 1.272 7.761 1.00 0.00 A ATOM 87 HE3 ORN A 5 0.287 2.203 6.422 1.00 0.00 A ATOM 88 HG2 ORN A 5 3.461 3.440 5.733 1.00 0.00 A ATOM 89 HG3 ORN A 5 1.730 3.652 5.458 1.00 0.00 A ATOM 90 N ORN A 5 2.396 1.335 2.358 1.00 0.00 A ATOM 91 NE ORN A 5 0.762 2.191 7.336 1.00 0.00 A ATOM 92 O ORN A 5 5.020 0.806 3.952 1.00 0.00 A ATOM 93 C Dly A 6 6.937 1.273 1.307 1.00 0.00 A ATOM 94 CA Dly A 6 6.694 2.354 2.363 1.00 0.00 A ATOM 95 CB Dly A 6 7.382 3.685 2.050 1.00 0.00 A ATOM 96 CD Dly A 6 8.763 5.559 3.018 1.00 0.00 A ATOM 97 CE Dly A 6 7.821 6.539 3.720 1.00 0.00 A ATOM 98 CG Dly A 6 8.291 4.116 3.203 1.00 0.00 A ATOM 99 H Dly A 6 4.877 3.314 2.016 1.00 0.00 A ATOM 100 HA Dly A 6 7.090 2.002 3.315 1.00 0.00 A ATOM 101 HB2 Dly A 6 6.631 4.454 1.867 1.00 0.00 A ATOM 102 HB3 Dly A 6 7.968 3.589 1.136 1.00 0.00 A ATOM 103 HD2 Dly A 6 8.814 5.796 1.955 1.00 0.00 A ATOM 104 HD3 Dly A 6 9.772 5.670 3.418 1.00 0.00 A ATOM 105 HE2 Dly A 6 7.894 6.411 4.800 1.00 0.00 A ATOM 106 HE3 Dly A 6 6.789 6.323 3.443 1.00 0.00 A ATOM 107 HG2 Dly A 6 9.152 3.452 3.259 1.00 0.00 A ATOM 108 HG3 Dly A 6 7.755 4.023 4.148 1.00 0.00 A ATOM 109 HZ1 Dly A 6 9.092 7.968 3.000 1.00 0.00 A ATOM 110 HZ2 Dly A 6 8.089 8.515 4.167 1.00 0.00 A ATOM 111 HZ3 Dly A 6 7.522 8.258 2.657 1.00 0.00 A ATOM 112 N Dly A 6 5.264 2.548 2.530 1.00 0.00 A ATOM 113 NZ Dly A 6 8.158 7.933 3.357 1.00 0.00 A ATOM 114 O Dly A 6 6.314 1.285 0.246 1.00 0.00 A ATOM 115 C ARG A 7 7.190 -1.876 0.897 1.00 0.00 A ATOM 116 CA ARG A 7 8.178 -0.720 0.728 1.00 0.00 A ATOM 117 CB ARG A 7 9.598 -1.232 0.979 1.00 0.00 A ATOM 118 CD ARG A 7 11.722 -1.885 -0.214 1.00 0.00 A ATOM 119 CG ARG A 7 10.499 -0.966 -0.229 1.00 0.00 A ATOM 120 CZ ARG A 7 11.945 -2.575 -2.600 1.00 0.00 A ATOM 121 HN ARG A 7 8.347 0.363 2.499 1.00 0.00 A ATOM 122 HA ARG A 7 8.105 -0.284 -0.269 1.00 0.00 A ATOM 123 HB2 ARG A 7 10.014 -0.743 1.861 1.00 0.00 A ATOM 124 HB1 ARG A 7 9.572 -2.301 1.189 1.00 0.00 A ATOM 125 HD2 ARG A 7 12.632 -1.294 -0.307 1.00 0.00 A ATOM 126 HD1 ARG A 7 11.779 -2.412 0.737 1.00 0.00 A ATOM 127 HE ARG A 7 11.328 -3.786 -1.115 1.00 0.00 A ATOM 128 HG2 ARG A 7 9.934 -1.120 -1.148 1.00 0.00 A ATOM 129 HG1 ARG A 7 10.822 0.075 -0.224 1.00 0.00 A ATOM 130 HH11 ARG A 7 12.442 -0.639 -2.225 1.00 0.00 A ATOM 131 HH12 ARG A 7 12.592 -1.132 -3.878 1.00 0.00 A ATOM 132 HH21 ARG A 7 11.527 -4.439 -3.295 1.00 0.00 A ATOM 133 HH22 ARG A 7 12.068 -3.309 -4.491 1.00 0.00 A ATOM 134 N ARG A 7 7.845 0.366 1.635 1.00 0.00 A ATOM 135 NE ARG A 7 11.636 -2.859 -1.327 1.00 0.00 A ATOM 136 NH1 ARG A 7 12.362 -1.345 -2.928 1.00 0.00 A ATOM 137 NH2 ARG A 7 11.837 -3.521 -3.542 1.00 0.00 A ATOM 138 O ARG A 7 7.412 -2.968 0.378 1.00 0.00 A ATOM 139 C TRP A 8 3.819 -2.153 1.156 1.00 0.00 A ATOM 140 CA TRP A 8 5.097 -2.598 1.871 1.00 0.00 A ATOM 141 CB TRP A 8 4.896 -2.821 3.370 1.00 0.00 A ATOM 142 CD1 TRP A 8 4.515 -5.366 3.574 1.00 0.00 A ATOM 143 CD2 TRP A 8 2.783 -4.165 4.256 1.00 0.00 A ATOM 144 CE2 TRP A 8 2.451 -5.495 4.415 1.00 0.00 A ATOM 145 CE3 TRP A 8 1.885 -3.139 4.601 1.00 0.00 A ATOM 146 CG TRP A 8 4.118 -4.094 3.711 1.00 0.00 A ATOM 147 CH2 TRP A 8 0.309 -4.918 5.276 1.00 0.00 A ATOM 148 CZ2 TRP A 8 1.219 -5.921 4.925 1.00 0.00 A ATOM 149 CZ3 TRP A 8 0.658 -3.582 5.109 1.00 0.00 A ATOM 150 HN TRP A 8 5.947 -0.703 2.045 1.00 0.00 A ATOM 151 HA TRP A 8 5.448 -3.541 1.453 1.00 0.00 A ATOM 152 HB2 TRP A 8 5.872 -2.864 3.855 1.00 0.00 A ATOM 153 HB1 TRP A 8 4.371 -1.963 3.789 1.00 0.00 A ATOM 154 HD1 TRP A 8 5.488 -5.666 3.185 1.00 0.00 A ATOM 155 HE1 TRP A 8 3.606 -7.336 3.981 1.00 0.00 A ATOM 156 HE3 TRP A 8 2.123 -2.081 4.484 1.00 0.00 A ATOM 157 HH2 TRP A 8 -0.669 -5.182 5.679 1.00 0.00 A ATOM 158 HZ2 TRP A 8 0.981 -6.979 5.041 1.00 0.00 A ATOM 159 HZ3 TRP A 8 -0.075 -2.828 5.392 1.00 0.00 A ATOM 160 N TRP A 8 6.120 -1.595 1.627 1.00 0.00 A ATOM 161 NE1 TRP A 8 3.538 -6.248 3.988 1.00 0.00 A ATOM 162 O TRP A 8 3.756 -1.070 0.582 1.00 0.00 A ATOM 163 C ORN A 9 0.637 -4.047 0.797 1.00 0.00 A ATOM 164 CA ORN A 9 1.487 -2.788 0.586 1.00 0.00 A ATOM 165 CB ORN A 9 1.670 -2.498 -0.913 1.00 0.00 A ATOM 166 CD ORN A 9 2.939 -3.397 -2.888 1.00 0.00 A ATOM 167 CG ORN A 9 2.007 -3.746 -1.733 1.00 0.00 A ATOM 168 H ORN A 9 2.887 -3.937 1.705 1.00 0.00 A ATOM 169 HA ORN A 9 1.031 -1.929 1.092 1.00 0.00 A ATOM 170 HB2 ORN A 9 0.748 -2.056 -1.313 1.00 0.00 A ATOM 171 HB3 ORN A 9 2.457 -1.746 -1.055 1.00 0.00 A ATOM 172 HD2 ORN A 9 2.425 -3.427 -3.853 1.00 0.00 A ATOM 173 HD3 ORN A 9 3.408 -2.418 -2.752 1.00 0.00 A ATOM 174 HE1 ORN A 9 4.204 -4.712 -3.916 1.00 0.00 A ATOM 175 HE2 ORN A 9 3.830 -5.224 -2.379 1.00 0.00 A ATOM 176 HE3 ORN A 9 4.916 -3.994 -2.605 1.00 0.00 A ATOM 177 HG2 ORN A 9 2.484 -4.499 -1.095 1.00 0.00 A ATOM 178 HG3 ORN A 9 1.083 -4.190 -2.124 1.00 0.00 A ATOM 179 N ORN A 9 2.778 -3.051 1.214 1.00 0.00 A ATOM 180 NE ORN A 9 4.034 -4.394 -2.952 1.00 0.00 A ATOM 181 O ORN A 9 1.058 -5.171 0.540 1.00 0.00 A ATOM 182 C Dab A 10 -2.864 -4.440 0.699 1.00 0.00 A ATOM 183 CA Dab A 10 -1.617 -4.857 1.491 1.00 0.00 A ATOM 184 CB Dab A 10 -1.994 -5.007 2.973 1.00 0.00 A ATOM 185 CG Dab A 10 -2.079 -6.460 3.417 1.00 0.00 A ATOM 186 H Dab A 10 -0.927 -2.849 1.469 1.00 0.00 A ATOM 187 HA Dab A 10 -1.210 -5.793 1.096 1.00 0.00 A ATOM 188 HB2 Dab A 10 -1.264 -4.476 3.599 1.00 0.00 A ATOM 189 HB3 Dab A 10 -2.960 -4.517 3.153 1.00 0.00 A ATOM 190 HD1 Dab A 10 -3.144 -7.527 4.882 1.00 0.00 A ATOM 191 HD2 Dab A 10 -3.850 -6.079 4.474 1.00 0.00 A ATOM 192 HD3 Dab A 10 -2.497 -6.102 5.427 1.00 0.00 A ATOM 193 HG2 Dab A 10 -2.533 -7.100 2.654 1.00 0.00 A ATOM 194 HG3 Dab A 10 -1.110 -6.860 3.722 1.00 0.00 A ATOM 195 N Dab A 10 -0.630 -3.803 1.272 1.00 0.00 A ATOM 196 ND Dab A 10 -2.949 -6.553 4.620 1.00 0.00 A ATOM 197 O Dab A 10 -2.951 -3.250 0.396 1.00 0.00 A ATOM 198 C ALA A 11 -6.162 -4.930 0.718 1.00 0.00 A ATOM 199 CA ALA A 11 -5.004 -4.997 -0.279 1.00 0.00 A ATOM 200 CB ALA A 11 -5.258 -6.006 -1.401 1.00 0.00 A ATOM 201 HN ALA A 11 -3.706 -6.317 0.675 1.00 0.00 A ATOM 202 HA ALA A 11 -4.858 -4.012 -0.721 1.00 0.00 A ATOM 203 HB1 ALA A 11 -5.988 -6.743 -1.068 1.00 0.00 A ATOM 204 HB2 ALA A 11 -5.642 -5.485 -2.278 1.00 0.00 A ATOM 205 HB3 ALA A 11 -4.326 -6.509 -1.656 1.00 0.00 A ATOM 206 N ALA A 11 -3.784 -5.352 0.425 1.00 0.00 A ATOM 207 O ALA A 11 -6.175 -5.657 1.709 1.00 0.00 A ATOM 208 C LYS A 12 -9.373 -3.166 0.497 1.00 0.00 A ATOM 209 CA LYS A 12 -8.267 -3.878 1.277 1.00 0.00 A ATOM 210 CB LYS A 12 -7.874 -3.166 2.574 1.00 0.00 A ATOM 211 CD LYS A 12 -7.527 -4.592 4.625 1.00 0.00 A ATOM 212 CE LYS A 12 -8.227 -5.438 5.690 1.00 0.00 A ATOM 213 CG LYS A 12 -8.546 -3.819 3.783 1.00 0.00 A ATOM 214 HN LYS A 12 -7.089 -3.462 -0.389 1.00 0.00 A ATOM 215 HA LYS A 12 -8.622 -4.871 1.551 1.00 0.00 A ATOM 216 HB2 LYS A 12 -6.792 -3.194 2.695 1.00 0.00 A ATOM 217 HB1 LYS A 12 -8.160 -2.116 2.517 1.00 0.00 A ATOM 218 HD2 LYS A 12 -6.930 -5.235 3.979 1.00 0.00 A ATOM 219 HD1 LYS A 12 -6.841 -3.893 5.103 1.00 0.00 A ATOM 220 HE2 LYS A 12 -9.170 -4.971 5.974 1.00 0.00 A ATOM 221 HE1 LYS A 12 -8.468 -6.420 5.284 1.00 0.00 A ATOM 222 HG2 LYS A 12 -9.024 -3.054 4.395 1.00 0.00 A ATOM 223 HG1 LYS A 12 -9.332 -4.495 3.447 1.00 0.00 A ATOM 224 HZ1 LYS A 12 -6.461 -5.200 6.692 1.00 0.00 A ATOM 225 HZ2 LYS A 12 -7.775 -5.106 7.656 1.00 0.00 A ATOM 226 HZ3 LYS A 12 -7.268 -6.557 7.106 1.00 0.00 A ATOM 227 N LYS A 12 -7.107 -4.050 0.420 1.00 0.00 A ATOM 228 NZ LYS A 12 -7.363 -5.587 6.883 1.00 0.00 A ATOM 229 O LYS A 12 -9.473 -1.941 0.414 1.00 0.00 A ATOM 230 C DPR A 13 -11.258 -2.578 -2.050 1.00 0.00 A ATOM 231 CA DPR A 13 -11.500 -3.476 -0.782 1.00 0.00 A ATOM 232 CB DPR A 13 -12.244 -4.804 -1.045 1.00 0.00 A ATOM 233 CD DPR A 13 -10.024 -5.432 -0.341 1.00 0.00 A ATOM 234 CG DPR A 13 -11.141 -5.833 -1.304 1.00 0.00 A ATOM 235 HA DPR A 13 -12.108 -2.886 -0.069 1.00 0.00 A ATOM 236 HB2 DPR A 13 -12.965 -4.736 -1.882 1.00 0.00 A ATOM 237 HB3 DPR A 13 -12.832 -5.092 -0.152 1.00 0.00 A ATOM 238 HD2 DPR A 13 -9.022 -5.631 -0.770 1.00 0.00 A ATOM 239 HD3 DPR A 13 -10.103 -5.995 0.611 1.00 0.00 A ATOM 240 HG2 DPR A 13 -11.479 -6.875 -1.159 1.00 0.00 A ATOM 241 HG3 DPR A 13 -10.786 -5.750 -2.352 1.00 0.00 A ATOM 242 N DPR A 13 -10.264 -3.989 -0.119 1.00 0.00 A ATOM 243 O DPR A 13 -10.906 -3.055 -3.130 1.00 0.00 A ATOM 244 C PRO A 14 -10.081 0.091 -3.647 1.00 0.00 A ATOM 245 CA PRO A 14 -11.473 -0.322 -3.056 1.00 0.00 A ATOM 246 CB PRO A 14 -12.309 0.846 -2.487 1.00 0.00 A ATOM 247 CD PRO A 14 -12.027 -0.704 -0.648 1.00 0.00 A ATOM 248 CG PRO A 14 -12.132 0.788 -0.964 1.00 0.00 A ATOM 249 HA PRO A 14 -12.040 -0.768 -3.896 1.00 0.00 A ATOM 250 HB2 PRO A 14 -12.030 1.831 -2.910 1.00 0.00 A ATOM 251 HB1 PRO A 14 -13.376 0.697 -2.743 1.00 0.00 A ATOM 252 HD2 PRO A 14 -11.374 -0.908 0.224 1.00 0.00 A ATOM 253 HD1 PRO A 14 -13.019 -1.149 -0.432 1.00 0.00 A ATOM 254 HG2 PRO A 14 -11.201 1.306 -0.666 1.00 0.00 A ATOM 255 HG1 PRO A 14 -12.961 1.277 -0.417 1.00 0.00 A ATOM 256 N PRO A 14 -11.480 -1.257 -1.900 1.00 0.00 A ATOM 257 OT1 PRO A 14 -9.951 1.113 -4.311 1.00 0.00 A END
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