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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384566 |
1kmr   |
5277 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 11 -3.837 -7.238 1.649 1.00 0.00 A ATOM 2 CA CYS A 11 -4.882 -6.915 0.549 1.00 0.00 A ATOM 3 CB CYS A 11 -5.867 -5.814 0.986 1.00 0.00 A ATOM 4 HT1 CYS A 11 -5.002 -8.882 -0.142 1.00 0.00 A ATOM 5 HT2 CYS A 11 -6.138 -8.519 1.001 1.00 0.00 A ATOM 6 HT3 CYS A 11 -6.317 -7.965 -0.544 1.00 0.00 A ATOM 7 HA CYS A 11 -4.376 -6.566 -0.370 1.00 0.00 A ATOM 8 HB2 CYS A 11 -6.470 -6.122 1.862 1.00 0.00 A ATOM 9 HB1 CYS A 11 -5.319 -4.904 1.291 1.00 0.00 A ATOM 10 HG CYS A 11 -7.637 -4.415 0.262 1.00 0.00 A ATOM 11 N CYS A 11 -5.627 -8.142 0.195 1.00 0.00 A ATOM 12 O CYS A 11 -4.202 -7.633 2.763 1.00 0.00 A ATOM 13 SG CYS A 11 -6.980 -5.370 -0.389 1.00 0.00 A ATOM 14 C ARG A 12 -0.182 -6.618 2.284 1.00 0.00 A ATOM 15 CA ARG A 12 -1.421 -7.561 2.184 1.00 0.00 A ATOM 16 CB ARG A 12 -1.214 -9.127 2.117 1.00 0.00 A ATOM 17 CD ARG A 12 0.265 -9.577 0.005 1.00 0.00 A ATOM 18 CG ARG A 12 -1.062 -9.832 0.743 1.00 0.00 A ATOM 19 CZ ARG A 12 1.401 -10.321 -2.099 1.00 0.00 A ATOM 20 HN ARG A 12 -2.370 -6.753 0.363 1.00 0.00 A ATOM 21 HA ARG A 12 -1.745 -7.390 3.212 1.00 0.00 A ATOM 22 HB2 ARG A 12 -0.359 -9.405 2.765 1.00 0.00 A ATOM 23 HB1 ARG A 12 -2.072 -9.597 2.625 1.00 0.00 A ATOM 24 HD2 ARG A 12 0.389 -8.497 -0.191 1.00 0.00 A ATOM 25 HD1 ARG A 12 1.114 -9.870 0.648 1.00 0.00 A ATOM 26 HE ARG A 12 -0.479 -10.840 -1.636 1.00 0.00 A ATOM 27 HG2 ARG A 12 -1.163 -10.920 0.913 1.00 0.00 A ATOM 28 HG1 ARG A 12 -1.917 -9.563 0.095 1.00 0.00 A ATOM 29 HH11 ARG A 12 2.595 -9.193 -0.938 1.00 0.00 A ATOM 30 HH12 ARG A 12 3.293 -9.787 -2.527 1.00 0.00 A ATOM 31 HH21 ARG A 12 0.420 -11.461 -3.421 1.00 0.00 A ATOM 32 HH22 ARG A 12 2.142 -10.985 -3.836 1.00 0.00 A ATOM 33 N ARG A 12 -2.536 -7.093 1.316 1.00 0.00 A ATOM 34 NE ARG A 12 0.326 -10.310 -1.283 1.00 0.00 A ATOM 35 NH1 ARG A 12 2.548 -9.701 -1.828 1.00 0.00 A ATOM 36 NH2 ARG A 12 1.311 -10.989 -3.234 1.00 0.00 A ATOM 37 O ARG A 12 -0.303 -5.424 2.566 1.00 0.00 A ATOM 38 C ALA A 13 2.844 -5.428 1.513 1.00 0.00 A ATOM 39 CA ALA A 13 2.317 -6.610 2.380 1.00 0.00 A ATOM 40 CB ALA A 13 3.167 -7.883 2.124 1.00 0.00 A ATOM 41 HN ALA A 13 0.921 -8.211 1.907 1.00 0.00 A ATOM 42 HA ALA A 13 2.373 -6.343 3.452 1.00 0.00 A ATOM 43 HB1 ALA A 13 4.238 -7.672 2.240 1.00 0.00 A ATOM 44 HB2 ALA A 13 2.888 -8.729 2.778 1.00 0.00 A ATOM 45 HB3 ALA A 13 3.038 -8.245 1.075 1.00 0.00 A ATOM 46 N ALA A 13 0.997 -7.211 2.124 1.00 0.00 A ATOM 47 O ALA A 13 3.010 -4.304 2.007 1.00 0.00 A ATOM 48 C LEU A 14 2.086 -3.765 -1.150 1.00 0.00 A ATOM 49 CA LEU A 14 3.316 -4.637 -0.798 1.00 0.00 A ATOM 50 CB LEU A 14 4.164 -5.182 -1.972 1.00 0.00 A ATOM 51 CD1 LEU A 14 4.563 -4.839 -4.454 1.00 0.00 A ATOM 52 CD2 LEU A 14 2.776 -6.517 -3.594 1.00 0.00 A ATOM 53 CG LEU A 14 3.525 -5.195 -3.389 1.00 0.00 A ATOM 54 HN LEU A 14 2.649 -6.585 -0.074 1.00 0.00 A ATOM 55 HA LEU A 14 4.007 -3.934 -0.295 1.00 0.00 A ATOM 56 HB2 LEU A 14 5.064 -4.556 -1.975 1.00 0.00 A ATOM 57 HB1 LEU A 14 4.600 -6.175 -1.740 1.00 0.00 A ATOM 58 HD11 LEU A 14 4.970 -3.826 -4.252 1.00 0.00 A ATOM 59 HD12 LEU A 14 5.413 -5.541 -4.457 1.00 0.00 A ATOM 60 HD13 LEU A 14 4.110 -4.800 -5.459 1.00 0.00 A ATOM 61 HD21 LEU A 14 2.029 -6.662 -2.789 1.00 0.00 A ATOM 62 HD22 LEU A 14 2.228 -6.533 -4.549 1.00 0.00 A ATOM 63 HD23 LEU A 14 3.459 -7.384 -3.555 1.00 0.00 A ATOM 64 HG LEU A 14 2.776 -4.393 -3.495 1.00 0.00 A ATOM 65 N LEU A 14 3.036 -5.681 0.209 1.00 0.00 A ATOM 66 O LEU A 14 2.260 -2.612 -1.530 1.00 0.00 A ATOM 67 C ILE A 15 -0.296 -2.412 0.124 1.00 0.00 A ATOM 68 CA ILE A 15 -0.390 -3.539 -0.975 1.00 0.00 A ATOM 69 CB ILE A 15 -1.604 -4.514 -0.808 1.00 0.00 A ATOM 70 CD1 ILE A 15 -1.058 -6.851 -1.886 1.00 0.00 A ATOM 71 CG1 ILE A 15 -1.782 -5.499 -2.021 1.00 0.00 A ATOM 72 CG2 ILE A 15 -2.926 -3.714 -0.596 1.00 0.00 A ATOM 73 HN ILE A 15 0.875 -5.303 -0.763 1.00 0.00 A ATOM 74 HA ILE A 15 -0.543 -3.056 -1.953 1.00 0.00 A ATOM 75 HB ILE A 15 -1.389 -5.113 0.104 1.00 0.00 A ATOM 76 HD11 ILE A 15 -1.099 -7.436 -2.821 1.00 0.00 A ATOM 77 HD12 ILE A 15 0.011 -6.744 -1.630 1.00 0.00 A ATOM 78 HD13 ILE A 15 -1.508 -7.476 -1.099 1.00 0.00 A ATOM 79 HG12 ILE A 15 -2.851 -5.703 -2.215 1.00 0.00 A ATOM 80 HG11 ILE A 15 -1.425 -5.022 -2.949 1.00 0.00 A ATOM 81 HG21 ILE A 15 -2.911 -3.145 0.353 1.00 0.00 A ATOM 82 HG22 ILE A 15 -3.096 -2.969 -1.398 1.00 0.00 A ATOM 83 HG23 ILE A 15 -3.822 -4.352 -0.552 1.00 0.00 A ATOM 84 N ILE A 15 0.863 -4.323 -1.073 1.00 0.00 A ATOM 85 O ILE A 15 -0.655 -1.283 -0.171 1.00 0.00 A ATOM 86 C LYS A 16 1.813 -0.728 1.975 1.00 0.00 A ATOM 87 CA LYS A 16 0.569 -1.613 2.316 1.00 0.00 A ATOM 88 CB LYS A 16 0.482 -2.213 3.739 1.00 0.00 A ATOM 89 CD LYS A 16 -2.180 -2.500 3.409 1.00 0.00 A ATOM 90 CE LYS A 16 -3.460 -2.781 4.223 1.00 0.00 A ATOM 91 CG LYS A 16 -0.950 -2.304 4.351 1.00 0.00 A ATOM 92 HN LYS A 16 0.507 -3.652 1.470 1.00 0.00 A ATOM 93 HA LYS A 16 -0.250 -0.867 2.274 1.00 0.00 A ATOM 94 HB2 LYS A 16 0.963 -3.211 3.764 1.00 0.00 A ATOM 95 HB1 LYS A 16 1.098 -1.610 4.433 1.00 0.00 A ATOM 96 HD2 LYS A 16 -2.317 -1.599 2.766 1.00 0.00 A ATOM 97 HD1 LYS A 16 -2.001 -3.311 2.674 1.00 0.00 A ATOM 98 HE2 LYS A 16 -3.315 -3.662 4.875 1.00 0.00 A ATOM 99 HE1 LYS A 16 -3.677 -1.931 4.897 1.00 0.00 A ATOM 100 HG2 LYS A 16 -0.930 -3.113 5.107 1.00 0.00 A ATOM 101 HG1 LYS A 16 -1.124 -1.382 4.937 1.00 0.00 A ATOM 102 HZ1 LYS A 16 -4.491 -3.828 2.748 1.00 0.00 A ATOM 103 HZ2 LYS A 16 -5.477 -3.193 3.913 1.00 0.00 A ATOM 104 HZ3 LYS A 16 -4.822 -2.210 2.759 1.00 0.00 A ATOM 105 N LYS A 16 0.228 -2.675 1.328 1.00 0.00 A ATOM 106 NZ LYS A 16 -4.629 -3.018 3.362 1.00 0.00 A ATOM 107 O LYS A 16 1.791 0.443 2.348 1.00 0.00 A ATOM 108 C ARG A 17 3.249 0.710 -0.456 1.00 0.00 A ATOM 109 CA ARG A 17 3.863 -0.313 0.583 1.00 0.00 A ATOM 110 CB ARG A 17 4.982 -1.162 -0.104 1.00 0.00 A ATOM 111 CD ARG A 17 6.779 -1.172 1.779 1.00 0.00 A ATOM 112 CG ARG A 17 5.909 -1.992 0.810 1.00 0.00 A ATOM 113 CZ ARG A 17 7.828 0.968 0.940 1.00 0.00 A ATOM 114 HN ARG A 17 2.910 -2.243 1.232 1.00 0.00 A ATOM 115 HA ARG A 17 4.341 0.303 1.366 1.00 0.00 A ATOM 116 HB2 ARG A 17 4.531 -1.838 -0.850 1.00 0.00 A ATOM 117 HB1 ARG A 17 5.628 -0.515 -0.720 1.00 0.00 A ATOM 118 HD2 ARG A 17 6.130 -0.555 2.426 1.00 0.00 A ATOM 119 HD1 ARG A 17 7.267 -1.887 2.460 1.00 0.00 A ATOM 120 HE ARG A 17 8.682 -0.829 0.725 1.00 0.00 A ATOM 121 HG2 ARG A 17 5.298 -2.704 1.395 1.00 0.00 A ATOM 122 HG1 ARG A 17 6.558 -2.633 0.182 1.00 0.00 A ATOM 123 HH11 ARG A 17 6.063 1.308 1.842 1.00 0.00 A ATOM 124 HH12 ARG A 17 6.950 2.765 1.166 1.00 0.00 A ATOM 125 HH21 ARG A 17 9.593 0.897 0.000 1.00 0.00 A ATOM 126 HH22 ARG A 17 8.811 2.545 0.196 1.00 0.00 A ATOM 127 N ARG A 17 2.865 -1.214 1.275 1.00 0.00 A ATOM 128 NE ARG A 17 7.848 -0.373 1.111 1.00 0.00 A ATOM 129 NH1 ARG A 17 6.846 1.762 1.359 1.00 0.00 A ATOM 130 NH2 ARG A 17 8.847 1.526 0.315 1.00 0.00 A ATOM 131 O ARG A 17 3.397 1.932 -0.307 1.00 0.00 A ATOM 132 C ILE A 18 0.667 1.961 -1.678 1.00 0.00 A ATOM 133 CA ILE A 18 1.701 1.050 -2.408 1.00 0.00 A ATOM 134 CB ILE A 18 1.110 0.282 -3.654 1.00 0.00 A ATOM 135 CD1 ILE A 18 -1.420 -0.372 -3.206 1.00 0.00 A ATOM 136 CG1 ILE A 18 0.063 -0.812 -3.320 1.00 0.00 A ATOM 137 CG2 ILE A 18 2.235 -0.299 -4.549 1.00 0.00 A ATOM 138 HN ILE A 18 2.484 -0.819 -1.517 1.00 0.00 A ATOM 139 HA ILE A 18 2.428 1.744 -2.864 1.00 0.00 A ATOM 140 HB ILE A 18 0.603 1.022 -4.298 1.00 0.00 A ATOM 141 HD11 ILE A 18 -1.887 -0.163 -4.181 1.00 0.00 A ATOM 142 HD12 ILE A 18 -2.035 -1.140 -2.698 1.00 0.00 A ATOM 143 HD13 ILE A 18 -1.564 0.544 -2.606 1.00 0.00 A ATOM 144 HG12 ILE A 18 0.159 -1.675 -4.009 1.00 0.00 A ATOM 145 HG11 ILE A 18 0.368 -1.233 -2.358 1.00 0.00 A ATOM 146 HG21 ILE A 18 1.832 -0.732 -5.483 1.00 0.00 A ATOM 147 HG22 ILE A 18 2.961 0.479 -4.849 1.00 0.00 A ATOM 148 HG23 ILE A 18 2.804 -1.098 -4.037 1.00 0.00 A ATOM 149 N ILE A 18 2.502 0.206 -1.466 1.00 0.00 A ATOM 150 O ILE A 18 0.654 3.142 -1.994 1.00 0.00 A ATOM 151 C GLN A 19 -0.438 3.371 1.038 1.00 0.00 A ATOM 152 CA GLN A 19 -1.094 2.342 0.067 1.00 0.00 A ATOM 153 CB GLN A 19 -2.197 1.545 0.817 1.00 0.00 A ATOM 154 CD GLN A 19 -4.322 0.069 0.589 1.00 0.00 A ATOM 155 CG GLN A 19 -3.124 0.727 -0.100 1.00 0.00 A ATOM 156 HN GLN A 19 -0.024 0.481 -0.499 1.00 0.00 A ATOM 157 HA GLN A 19 -1.602 2.936 -0.714 1.00 0.00 A ATOM 158 HB2 GLN A 19 -1.737 0.878 1.571 1.00 0.00 A ATOM 159 HB1 GLN A 19 -2.824 2.249 1.398 1.00 0.00 A ATOM 160 HE21 GLN A 19 -5.479 1.620 0.103 1.00 0.00 A ATOM 161 HE22 GLN A 19 -6.261 0.264 1.062 1.00 0.00 A ATOM 162 HG2 GLN A 19 -3.457 1.311 -0.970 1.00 0.00 A ATOM 163 HG1 GLN A 19 -2.505 -0.052 -0.549 1.00 0.00 A ATOM 164 N GLN A 19 -0.130 1.483 -0.693 1.00 0.00 A ATOM 165 NE2 GLN A 19 -5.468 0.729 0.607 1.00 0.00 A ATOM 166 O GLN A 19 -0.914 4.499 1.155 1.00 0.00 A ATOM 167 OE1 GLN A 19 -4.237 -1.048 1.092 1.00 0.00 A ATOM 168 C ALA A 20 1.977 5.252 1.294 1.00 0.00 A ATOM 169 CA ALA A 20 1.639 4.043 2.241 1.00 0.00 A ATOM 170 CB ALA A 20 2.925 3.339 2.729 1.00 0.00 A ATOM 171 HN ALA A 20 0.923 2.038 1.476 1.00 0.00 A ATOM 172 HA ALA A 20 1.138 4.468 3.132 1.00 0.00 A ATOM 173 HB1 ALA A 20 3.630 4.042 3.205 1.00 0.00 A ATOM 174 HB2 ALA A 20 2.712 2.548 3.471 1.00 0.00 A ATOM 175 HB3 ALA A 20 3.483 2.853 1.908 1.00 0.00 A ATOM 176 N ALA A 20 0.702 3.029 1.653 1.00 0.00 A ATOM 177 O ALA A 20 1.912 6.399 1.746 1.00 0.00 A ATOM 178 C MET A 21 0.778 6.642 -1.499 1.00 0.00 A ATOM 179 CA MET A 21 2.202 6.076 -1.060 1.00 0.00 A ATOM 180 CB MET A 21 2.975 5.598 -2.329 1.00 0.00 A ATOM 181 CE MET A 21 6.983 5.513 -1.161 1.00 0.00 A ATOM 182 CG MET A 21 4.420 5.100 -2.134 1.00 0.00 A ATOM 183 HN MET A 21 2.407 4.006 -0.244 1.00 0.00 A ATOM 184 HA MET A 21 2.771 6.941 -0.666 1.00 0.00 A ATOM 185 HB2 MET A 21 2.406 4.794 -2.833 1.00 0.00 A ATOM 186 HB1 MET A 21 3.003 6.422 -3.067 1.00 0.00 A ATOM 187 HE1 MET A 21 7.378 5.052 -2.085 1.00 0.00 A ATOM 188 HE2 MET A 21 6.808 4.712 -0.421 1.00 0.00 A ATOM 189 HE3 MET A 21 7.760 6.188 -0.757 1.00 0.00 A ATOM 190 HG2 MET A 21 4.448 4.237 -1.440 1.00 0.00 A ATOM 191 HG1 MET A 21 4.824 4.740 -3.098 1.00 0.00 A ATOM 192 N MET A 21 2.237 5.004 -0.011 1.00 0.00 A ATOM 193 O MET A 21 0.631 7.856 -1.657 1.00 0.00 A ATOM 194 SD MET A 21 5.464 6.427 -1.495 1.00 0.00 A ATOM 195 C ILE A 22 -2.647 6.793 -1.524 1.00 0.00 A ATOM 196 CA ILE A 22 -1.535 6.095 -2.409 1.00 0.00 A ATOM 197 CB ILE A 22 -1.810 4.882 -3.411 1.00 0.00 A ATOM 198 CD1 ILE A 22 -0.277 3.568 -5.080 1.00 0.00 A ATOM 199 CG1 ILE A 22 -0.846 4.926 -4.660 1.00 0.00 A ATOM 200 CG2 ILE A 22 -3.236 4.611 -3.956 1.00 0.00 A ATOM 201 HN ILE A 22 0.058 4.784 -1.615 1.00 0.00 A ATOM 202 HA ILE A 22 -1.371 6.901 -3.103 1.00 0.00 A ATOM 203 HB ILE A 22 -1.585 3.971 -2.826 1.00 0.00 A ATOM 204 HD11 ILE A 22 0.524 3.256 -4.389 1.00 0.00 A ATOM 205 HD12 ILE A 22 -1.043 2.772 -5.085 1.00 0.00 A ATOM 206 HD13 ILE A 22 0.182 3.616 -6.081 1.00 0.00 A ATOM 207 HG12 ILE A 22 -1.344 5.400 -5.527 1.00 0.00 A ATOM 208 HG11 ILE A 22 0.022 5.585 -4.473 1.00 0.00 A ATOM 209 HG21 ILE A 22 -3.267 3.614 -4.445 1.00 0.00 A ATOM 210 HG22 ILE A 22 -4.019 4.568 -3.186 1.00 0.00 A ATOM 211 HG23 ILE A 22 -3.553 5.353 -4.704 1.00 0.00 A ATOM 212 N ILE A 22 -0.210 5.761 -1.774 1.00 0.00 A ATOM 213 O ILE A 22 -2.881 7.985 -1.760 1.00 0.00 A ATOM 214 C PRO A 23 -3.946 6.842 2.013 1.00 0.00 A ATOM 215 CA PRO A 23 -4.209 6.893 0.459 1.00 0.00 A ATOM 216 CB PRO A 23 -5.509 6.175 0.045 1.00 0.00 A ATOM 217 CD PRO A 23 -3.584 4.785 -0.471 1.00 0.00 A ATOM 218 CG PRO A 23 -5.108 4.750 -0.358 1.00 0.00 A ATOM 219 HA PRO A 23 -4.298 7.961 0.214 1.00 0.00 A ATOM 220 HB2 PRO A 23 -6.301 6.192 0.818 1.00 0.00 A ATOM 221 HB1 PRO A 23 -5.924 6.700 -0.837 1.00 0.00 A ATOM 222 HD2 PRO A 23 -3.110 4.316 0.385 1.00 0.00 A ATOM 223 HD1 PRO A 23 -3.200 4.247 -1.341 1.00 0.00 A ATOM 224 HG2 PRO A 23 -5.436 3.998 0.383 1.00 0.00 A ATOM 225 HG1 PRO A 23 -5.557 4.484 -1.332 1.00 0.00 A ATOM 226 N PRO A 23 -3.227 6.200 -0.442 1.00 0.00 A ATOM 227 O PRO A 23 -4.840 7.178 2.796 1.00 0.00 A ATOM 228 C LYS A 24 -3.152 5.233 4.648 1.00 0.00 A ATOM 229 CA LYS A 24 -2.318 6.307 3.867 1.00 0.00 A ATOM 230 CB LYS A 24 -2.111 7.679 4.594 1.00 0.00 A ATOM 231 CD LYS A 24 -0.955 9.680 3.255 1.00 0.00 A ATOM 232 CE LYS A 24 -1.381 9.443 1.790 1.00 0.00 A ATOM 233 CG LYS A 24 -0.824 8.469 4.216 1.00 0.00 A ATOM 234 HN LYS A 24 -2.088 6.188 1.685 1.00 0.00 A ATOM 235 HA LYS A 24 -1.304 5.862 3.820 1.00 0.00 A ATOM 236 HB2 LYS A 24 -3.010 8.318 4.505 1.00 0.00 A ATOM 237 HB1 LYS A 24 -2.038 7.474 5.679 1.00 0.00 A ATOM 238 HD2 LYS A 24 -1.653 10.411 3.704 1.00 0.00 A ATOM 239 HD1 LYS A 24 0.019 10.204 3.244 1.00 0.00 A ATOM 240 HE2 LYS A 24 -2.441 9.139 1.747 1.00 0.00 A ATOM 241 HE1 LYS A 24 -1.344 10.399 1.237 1.00 0.00 A ATOM 242 HG2 LYS A 24 -0.398 8.866 5.156 1.00 0.00 A ATOM 243 HG1 LYS A 24 -0.039 7.781 3.848 1.00 0.00 A ATOM 244 HZ1 LYS A 24 0.437 8.712 1.035 1.00 0.00 A ATOM 245 HZ2 LYS A 24 -0.601 7.524 1.516 1.00 0.00 A ATOM 246 HZ3 LYS A 24 -0.867 8.317 0.104 1.00 0.00 A ATOM 247 N LYS A 24 -2.724 6.461 2.443 1.00 0.00 A ATOM 248 NZ LYS A 24 -0.553 8.450 1.073 1.00 0.00 A ATOM 249 O LYS A 24 -3.783 5.527 5.669 1.00 0.00 A ATOM 250 C GLY A 25 -3.208 1.495 4.280 1.00 0.00 A ATOM 251 CA GLY A 25 -3.713 2.826 4.847 1.00 0.00 A ATOM 252 HN GLY A 25 -2.731 3.932 3.196 1.00 0.00 A ATOM 253 HA2 GLY A 25 -3.486 2.857 5.930 1.00 0.00 A ATOM 254 HA1 GLY A 25 -4.815 2.883 4.763 1.00 0.00 A ATOM 255 N GLY A 25 -3.103 3.980 4.153 1.00 0.00 A ATOM 256 OT1 GLY A 25 -1.991 1.211 4.364 1.00 0.00 A ATOM 257 OT2 GLY A 25 -4.033 0.713 3.759 1.00 0.00 A END
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