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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636442 |
6d37   |
30453 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 21.749 0.798 -6.147 1.00 0.00 A ATOM 2 CH3 ACE A 1 20.485 1.432 -6.677 1.00 0.00 A ATOM 3 H1 ACE A 1 19.652 0.773 -6.477 1.00 0.00 A ATOM 4 H2 ACE A 1 20.588 1.583 -7.742 1.00 0.00 A ATOM 5 H3 ACE A 1 20.333 2.379 -6.182 1.00 0.00 A ATOM 6 O ACE A 1 21.734 0.140 -5.105 1.00 0.00 A ATOM 7 C ALA A 2 24.679 1.130 -5.208 1.00 0.00 A ATOM 8 CA ALA A 2 24.147 0.441 -6.464 1.00 0.00 A ATOM 9 CB ALA A 2 25.153 0.560 -7.600 1.00 0.00 A ATOM 10 HN ALA A 2 22.802 1.532 -7.685 1.00 0.00 A ATOM 11 HA ALA A 2 24.005 -0.609 -6.250 1.00 0.00 A ATOM 12 HB1 ALA A 2 26.076 0.074 -7.317 1.00 0.00 A ATOM 13 HB2 ALA A 2 25.344 1.603 -7.805 1.00 0.00 A ATOM 14 HB3 ALA A 2 24.754 0.086 -8.485 1.00 0.00 A ATOM 15 N ALA A 2 22.856 0.997 -6.865 1.00 0.00 A ATOM 16 O ALA A 2 25.061 0.466 -4.243 1.00 0.00 A ATOM 17 C TYR A 3 24.243 3.081 -2.884 1.00 0.00 A ATOM 18 CA TYR A 3 25.173 3.246 -4.086 1.00 0.00 A ATOM 19 CB TYR A 3 25.287 4.726 -4.461 1.00 0.00 A ATOM 20 CD1 TYR A 3 27.398 5.821 -3.612 1.00 0.00 A ATOM 21 CD2 TYR A 3 25.405 6.071 -2.327 1.00 0.00 A ATOM 22 CE1 TYR A 3 28.092 6.580 -2.689 1.00 0.00 A ATOM 23 CE2 TYR A 3 26.094 6.830 -1.401 1.00 0.00 A ATOM 24 CG TYR A 3 26.045 5.553 -3.447 1.00 0.00 A ATOM 25 CZ TYR A 3 27.436 7.081 -1.586 1.00 0.00 A ATOM 26 HN TYR A 3 24.370 2.936 -6.024 1.00 0.00 A ATOM 27 HA TYR A 3 26.152 2.874 -3.821 1.00 0.00 A ATOM 28 HB2 TYR A 3 25.800 4.810 -5.408 1.00 0.00 A ATOM 29 HB1 TYR A 3 24.295 5.143 -4.558 1.00 0.00 A ATOM 30 HD1 TYR A 3 27.910 5.425 -4.477 1.00 0.00 A ATOM 31 HD2 TYR A 3 24.352 5.870 -2.184 1.00 0.00 A ATOM 32 HE1 TYR A 3 29.143 6.779 -2.836 1.00 0.00 A ATOM 33 HE2 TYR A 3 25.581 7.223 -0.536 1.00 0.00 A ATOM 34 HH TYR A 3 28.684 7.268 -0.134 1.00 0.00 A ATOM 35 N TYR A 3 24.694 2.466 -5.227 1.00 0.00 A ATOM 36 O TYR A 3 24.706 2.941 -1.750 1.00 0.00 A ATOM 37 OH TYR A 3 28.123 7.839 -0.666 1.00 0.00 A ATOM 38 C ALA A 4 22.109 1.589 -1.372 1.00 0.00 A ATOM 39 CA ALA A 4 21.940 2.931 -2.081 1.00 0.00 A ATOM 40 CB ALA A 4 20.534 3.064 -2.648 1.00 0.00 A ATOM 41 HN ALA A 4 22.628 3.200 -4.067 1.00 0.00 A ATOM 42 HA ALA A 4 22.090 3.726 -1.364 1.00 0.00 A ATOM 43 HB1 ALA A 4 20.333 2.235 -3.310 1.00 0.00 A ATOM 44 HB2 ALA A 4 20.455 3.991 -3.197 1.00 0.00 A ATOM 45 HB3 ALA A 4 19.819 3.061 -1.839 1.00 0.00 A ATOM 46 N ALA A 4 22.933 3.091 -3.141 1.00 0.00 A ATOM 47 O ALA A 4 22.017 1.511 -0.146 1.00 0.00 A ATOM 48 C GLN A 5 23.835 -0.831 -0.727 1.00 0.00 A ATOM 49 CA GLN A 5 22.581 -0.801 -1.599 1.00 0.00 A ATOM 50 CB GLN A 5 22.695 -1.836 -2.721 1.00 0.00 A ATOM 51 CD GLN A 5 21.981 -4.231 -3.114 1.00 0.00 A ATOM 52 CG GLN A 5 22.749 -3.273 -2.223 1.00 0.00 A ATOM 53 HN GLN A 5 22.450 0.666 -3.121 1.00 0.00 A ATOM 54 HA GLN A 5 21.724 -1.039 -0.984 1.00 0.00 A ATOM 55 HB2 GLN A 5 21.840 -1.737 -3.374 1.00 0.00 A ATOM 56 HB1 GLN A 5 23.593 -1.639 -3.287 1.00 0.00 A ATOM 57 HE21 GLN A 5 20.295 -3.847 -2.128 1.00 0.00 A ATOM 58 HE22 GLN A 5 20.165 -4.979 -3.426 1.00 0.00 A ATOM 59 HG2 GLN A 5 23.781 -3.588 -2.186 1.00 0.00 A ATOM 60 HG1 GLN A 5 22.327 -3.311 -1.228 1.00 0.00 A ATOM 61 N GLN A 5 22.376 0.536 -2.153 1.00 0.00 A ATOM 62 NE2 GLN A 5 20.683 -4.365 -2.864 1.00 0.00 A ATOM 63 O GLN A 5 23.845 -1.453 0.334 1.00 0.00 A ATOM 64 OE1 GLN A 5 22.549 -4.844 -4.018 1.00 0.00 A ATOM 65 C TRP A 6 25.913 0.399 0.989 1.00 0.00 A ATOM 66 CA TRP A 6 26.150 -0.069 -0.450 1.00 0.00 A ATOM 67 CB TRP A 6 27.124 0.877 -1.166 1.00 0.00 A ATOM 68 CD1 TRP A 6 29.405 0.324 -0.131 1.00 0.00 A ATOM 69 CD2 TRP A 6 28.703 2.416 0.251 1.00 0.00 A ATOM 70 CE2 TRP A 6 29.955 2.241 0.871 1.00 0.00 A ATOM 71 CE3 TRP A 6 28.066 3.656 0.357 1.00 0.00 A ATOM 72 CG TRP A 6 28.367 1.176 -0.382 1.00 0.00 A ATOM 73 CH2 TRP A 6 29.937 4.462 1.670 1.00 0.00 A ATOM 74 CZ2 TRP A 6 30.582 3.259 1.584 1.00 0.00 A ATOM 75 CZ3 TRP A 6 28.690 4.666 1.064 1.00 0.00 A ATOM 76 HN TRP A 6 24.806 0.339 -2.036 1.00 0.00 A ATOM 77 HA TRP A 6 26.576 -1.060 -0.427 1.00 0.00 A ATOM 78 HB2 TRP A 6 27.421 0.431 -2.103 1.00 0.00 A ATOM 79 HB1 TRP A 6 26.623 1.813 -1.365 1.00 0.00 A ATOM 80 HD1 TRP A 6 29.451 -0.696 -0.478 1.00 0.00 A ATOM 81 HE1 TRP A 6 31.199 0.554 0.933 1.00 0.00 A ATOM 82 HE3 TRP A 6 27.106 3.831 -0.104 1.00 0.00 A ATOM 83 HH2 TRP A 6 30.387 5.278 2.214 1.00 0.00 A ATOM 84 HZ2 TRP A 6 31.543 3.118 2.056 1.00 0.00 A ATOM 85 HZ3 TRP A 6 28.214 5.632 1.157 1.00 0.00 A ATOM 86 N TRP A 6 24.887 -0.141 -1.185 1.00 0.00 A ATOM 87 NE1 TRP A 6 30.361 0.957 0.623 1.00 0.00 A ATOM 88 O TRP A 6 26.477 -0.160 1.931 1.00 0.00 A ATOM 89 C LEU A 7 23.980 0.916 3.303 1.00 0.00 A ATOM 90 CA LEU A 7 24.735 1.952 2.470 1.00 0.00 A ATOM 91 CB LEU A 7 23.892 3.225 2.341 1.00 0.00 A ATOM 92 CD1 LEU A 7 23.649 5.563 1.469 1.00 0.00 A ATOM 93 CD2 LEU A 7 25.700 4.916 2.747 1.00 0.00 A ATOM 94 CG LEU A 7 24.629 4.441 1.775 1.00 0.00 A ATOM 95 HN LEU A 7 24.638 1.813 0.357 1.00 0.00 A ATOM 96 HA LEU A 7 25.661 2.193 2.969 1.00 0.00 A ATOM 97 HB2 LEU A 7 23.050 3.010 1.699 1.00 0.00 A ATOM 98 HB1 LEU A 7 23.518 3.485 3.321 1.00 0.00 A ATOM 99 HD11 LEU A 7 22.799 5.491 2.133 1.00 0.00 A ATOM 100 HD12 LEU A 7 23.313 5.479 0.446 1.00 0.00 A ATOM 101 HD13 LEU A 7 24.137 6.516 1.612 1.00 0.00 A ATOM 102 HD21 LEU A 7 25.242 5.181 3.688 1.00 0.00 A ATOM 103 HD22 LEU A 7 26.202 5.780 2.336 1.00 0.00 A ATOM 104 HD23 LEU A 7 26.419 4.125 2.906 1.00 0.00 A ATOM 105 HG LEU A 7 25.112 4.160 0.851 1.00 0.00 A ATOM 106 N LEU A 7 25.063 1.418 1.148 1.00 0.00 A ATOM 107 O LEU A 7 24.220 0.783 4.504 1.00 0.00 A ATOM 108 C ALA A 8 23.176 -1.950 3.899 1.00 0.00 A ATOM 109 CA ALA A 8 22.283 -0.850 3.321 1.00 0.00 A ATOM 110 CB ALA A 8 21.265 -1.446 2.358 1.00 0.00 A ATOM 111 HN ALA A 8 22.934 0.338 1.693 1.00 0.00 A ATOM 112 HA ALA A 8 21.742 -0.380 4.130 1.00 0.00 A ATOM 113 HB1 ALA A 8 20.307 -1.524 2.850 1.00 0.00 A ATOM 114 HB2 ALA A 8 21.593 -2.428 2.049 1.00 0.00 A ATOM 115 HB3 ALA A 8 21.174 -0.809 1.491 1.00 0.00 A ATOM 116 N ALA A 8 23.073 0.182 2.650 1.00 0.00 A ATOM 117 O ALA A 8 22.877 -2.505 4.957 1.00 0.00 A ATOM 118 C ASP A 9 26.027 -2.814 4.867 1.00 0.00 A ATOM 119 CA ASP A 9 25.213 -3.285 3.653 1.00 0.00 A ATOM 120 CB ASP A 9 26.163 -3.692 2.516 1.00 0.00 A ATOM 121 CG ASP A 9 25.442 -3.960 1.205 1.00 0.00 A ATOM 122 HN ASP A 9 24.461 -1.774 2.368 1.00 0.00 A ATOM 123 HA ASP A 9 24.633 -4.148 3.944 1.00 0.00 A ATOM 124 HB2 ASP A 9 26.880 -2.903 2.351 1.00 0.00 A ATOM 125 HB1 ASP A 9 26.689 -4.592 2.803 1.00 0.00 A ATOM 126 N ASP A 9 24.275 -2.255 3.201 1.00 0.00 A ATOM 127 O ASP A 9 26.653 -3.628 5.548 1.00 0.00 A ATOM 128 OD1 ASP A 9 25.897 -3.442 0.163 1.00 0.00 A ATOM 129 OD2 ASP A 9 24.426 -4.687 1.218 1.00 0.00 A ATOM 130 C DAL A 10 27.673 0.206 5.832 1.00 0.00 A ATOM 131 CA DAL A 10 26.746 -0.936 6.266 1.00 0.00 A ATOM 132 CB DAL A 10 25.769 -0.449 7.329 1.00 0.00 A ATOM 133 H DAL A 10 25.495 -0.900 4.562 1.00 0.00 A ATOM 134 HA DAL A 10 27.345 -1.722 6.702 1.00 0.00 A ATOM 135 HB1 DAL A 10 25.407 0.532 7.062 1.00 0.00 A ATOM 136 HB2 DAL A 10 26.271 -0.400 8.284 1.00 0.00 A ATOM 137 HB3 DAL A 10 24.938 -1.135 7.394 1.00 0.00 A ATOM 138 N DAL A 10 26.013 -1.501 5.135 1.00 0.00 A ATOM 139 O DAL A 10 28.165 0.964 6.672 1.00 0.00 A ATOM 140 C GLY A 11 30.238 1.158 4.386 1.00 0.00 A ATOM 141 CA GLY A 11 28.782 1.375 4.013 1.00 0.00 A ATOM 142 HN GLY A 11 27.504 -0.304 3.895 1.00 0.00 A ATOM 143 HA2 GLY A 11 28.698 1.407 2.936 1.00 0.00 A ATOM 144 HA1 GLY A 11 28.454 2.322 4.416 1.00 0.00 A ATOM 145 N GLY A 11 27.915 0.326 4.521 1.00 0.00 A ATOM 146 O GLY A 11 30.774 0.069 4.179 1.00 0.00 A ATOM 147 C PRO A 12 32.559 1.055 6.451 1.00 0.00 A ATOM 148 CA PRO A 12 32.323 2.089 5.344 1.00 0.00 A ATOM 149 CB PRO A 12 32.657 3.498 5.857 1.00 0.00 A ATOM 150 CD PRO A 12 30.355 3.520 5.218 1.00 0.00 A ATOM 151 CG PRO A 12 31.581 4.379 5.319 1.00 0.00 A ATOM 152 HA PRO A 12 32.954 1.855 4.498 1.00 0.00 A ATOM 153 HB2 PRO A 12 32.663 3.499 6.938 1.00 0.00 A ATOM 154 HB1 PRO A 12 33.628 3.795 5.489 1.00 0.00 A ATOM 155 HD2 PRO A 12 29.807 3.530 6.150 1.00 0.00 A ATOM 156 HD1 PRO A 12 29.727 3.853 4.406 1.00 0.00 A ATOM 157 HG2 PRO A 12 31.407 5.203 5.998 1.00 0.00 A ATOM 158 HG1 PRO A 12 31.861 4.748 4.344 1.00 0.00 A ATOM 159 N PRO A 12 30.911 2.186 4.943 1.00 0.00 A ATOM 160 O PRO A 12 33.666 0.532 6.590 1.00 0.00 A ATOM 161 C ALA A 13 31.769 -1.630 7.825 1.00 0.00 A ATOM 162 CA ALA A 13 31.618 -0.195 8.337 1.00 0.00 A ATOM 163 CB ALA A 13 30.407 -0.084 9.253 1.00 0.00 A ATOM 164 HN ALA A 13 30.662 1.220 7.084 1.00 0.00 A ATOM 165 HA ALA A 13 32.496 0.058 8.914 1.00 0.00 A ATOM 166 HB1 ALA A 13 30.689 -0.367 10.257 1.00 0.00 A ATOM 167 HB2 ALA A 13 29.624 -0.738 8.901 1.00 0.00 A ATOM 168 HB3 ALA A 13 30.050 0.936 9.255 1.00 0.00 A ATOM 169 N ALA A 13 31.517 0.769 7.240 1.00 0.00 A ATOM 170 O ALA A 13 32.495 -2.429 8.420 1.00 0.00 A ATOM 171 C SER A 14 32.556 -3.609 5.613 1.00 0.00 A ATOM 172 CA SER A 14 31.152 -3.296 6.142 1.00 0.00 A ATOM 173 CB SER A 14 30.126 -3.446 5.012 1.00 0.00 A ATOM 174 HN SER A 14 30.524 -1.274 6.292 1.00 0.00 A ATOM 175 HA SER A 14 30.914 -4.002 6.922 1.00 0.00 A ATOM 176 HB2 SER A 14 30.099 -4.475 4.689 1.00 0.00 A ATOM 177 HB1 SER A 14 29.152 -3.158 5.374 1.00 0.00 A ATOM 178 HG SER A 14 30.040 -1.773 3.993 1.00 0.00 A ATOM 179 N SER A 14 31.085 -1.953 6.723 1.00 0.00 A ATOM 180 O SER A 14 32.957 -4.773 5.560 1.00 0.00 A ATOM 181 OG SER A 14 30.459 -2.631 3.899 1.00 0.00 A ATOM 182 C DAL A 15 34.615 -2.925 3.168 1.00 0.00 A ATOM 183 CA DAL A 15 34.642 -2.739 4.685 1.00 0.00 A ATOM 184 CB DAL A 15 35.512 -1.546 5.057 1.00 0.00 A ATOM 185 H DAL A 15 32.917 -1.665 5.277 1.00 0.00 A ATOM 186 HA DAL A 15 35.071 -3.621 5.138 1.00 0.00 A ATOM 187 HB1 DAL A 15 35.101 -0.650 4.616 1.00 0.00 A ATOM 188 HB2 DAL A 15 36.515 -1.702 4.687 1.00 0.00 A ATOM 189 HB3 DAL A 15 35.537 -1.440 6.131 1.00 0.00 A ATOM 190 N DAL A 15 33.292 -2.569 5.217 1.00 0.00 A ATOM 191 O DAL A 15 35.425 -3.669 2.612 1.00 0.00 A ATOM 192 C Nva A 16 33.541 -0.940 0.432 1.00 0.00 A ATOM 193 CA Nva A 16 33.529 -2.334 1.059 1.00 0.00 A ATOM 194 CB Nva A 16 32.226 -3.060 0.704 1.00 0.00 A ATOM 195 CD Nva A 16 30.703 -3.951 -1.083 1.00 0.00 A ATOM 196 CG Nva A 16 31.989 -3.209 -0.791 1.00 0.00 A ATOM 197 H Nva A 16 33.058 -1.674 3.010 1.00 0.00 A ATOM 198 HA Nva A 16 34.364 -2.900 0.673 1.00 0.00 A ATOM 199 HB2 Nva A 16 31.398 -2.511 1.125 1.00 0.00 A ATOM 200 HB3 Nva A 16 32.249 -4.047 1.142 1.00 0.00 A ATOM 201 HD1 Nva A 16 30.783 -4.966 -0.721 1.00 0.00 A ATOM 202 HD2 Nva A 16 30.528 -3.962 -2.148 1.00 0.00 A ATOM 203 HD3 Nva A 16 29.882 -3.456 -0.588 1.00 0.00 A ATOM 204 HG2 Nva A 16 32.809 -3.761 -1.227 1.00 0.00 A ATOM 205 HG3 Nva A 16 31.928 -2.229 -1.239 1.00 0.00 A ATOM 206 N Nva A 16 33.674 -2.248 2.507 1.00 0.00 A ATOM 207 O Nva A 16 32.918 -0.014 0.955 1.00 0.00 A ATOM 208 C PRO A 17 33.038 0.885 -2.107 1.00 0.00 A ATOM 209 CA PRO A 17 34.339 0.524 -1.386 1.00 0.00 A ATOM 210 CB PRO A 17 35.472 0.313 -2.393 1.00 0.00 A ATOM 211 CD PRO A 17 35.034 -1.815 -1.389 1.00 0.00 A ATOM 212 CG PRO A 17 35.466 -1.151 -2.669 1.00 0.00 A ATOM 213 HA PRO A 17 34.604 1.317 -0.703 1.00 0.00 A ATOM 214 HB2 PRO A 17 35.273 0.885 -3.288 1.00 0.00 A ATOM 215 HB1 PRO A 17 36.408 0.629 -1.958 1.00 0.00 A ATOM 216 HD2 PRO A 17 34.417 -2.676 -1.602 1.00 0.00 A ATOM 217 HD1 PRO A 17 35.895 -2.102 -0.804 1.00 0.00 A ATOM 218 HG2 PRO A 17 34.767 -1.372 -3.460 1.00 0.00 A ATOM 219 HG1 PRO A 17 36.459 -1.477 -2.942 1.00 0.00 A ATOM 220 N PRO A 17 34.255 -0.768 -0.697 1.00 0.00 A ATOM 221 O PRO A 17 32.513 0.089 -2.888 1.00 0.00 A ATOM 222 C PRO A 18 31.323 2.510 -4.008 1.00 0.00 A ATOM 223 CA PRO A 18 31.259 2.568 -2.480 1.00 0.00 A ATOM 224 CB PRO A 18 31.133 4.024 -2.003 1.00 0.00 A ATOM 225 CD PRO A 18 33.059 3.103 -0.938 1.00 0.00 A ATOM 226 CG PRO A 18 32.476 4.381 -1.461 1.00 0.00 A ATOM 227 HA PRO A 18 30.406 2.001 -2.135 1.00 0.00 A ATOM 228 HB2 PRO A 18 30.867 4.654 -2.838 1.00 0.00 A ATOM 229 HB1 PRO A 18 30.373 4.092 -1.239 1.00 0.00 A ATOM 230 HD2 PRO A 18 34.138 3.126 -0.997 1.00 0.00 A ATOM 231 HD1 PRO A 18 32.736 2.923 0.076 1.00 0.00 A ATOM 232 HG2 PRO A 18 33.096 4.781 -2.249 1.00 0.00 A ATOM 233 HG1 PRO A 18 32.371 5.100 -0.662 1.00 0.00 A ATOM 234 N PRO A 18 32.501 2.097 -1.852 1.00 0.00 A ATOM 235 O PRO A 18 32.340 2.871 -4.605 1.00 0.00 A ATOM 236 C PRO A 19 30.023 3.302 -6.804 1.00 0.00 A ATOM 237 CA PRO A 19 30.182 1.944 -6.124 1.00 0.00 A ATOM 238 CB PRO A 19 28.951 1.070 -6.367 1.00 0.00 A ATOM 239 CD PRO A 19 28.983 1.597 -4.028 1.00 0.00 A ATOM 240 CG PRO A 19 28.070 1.320 -5.192 1.00 0.00 A ATOM 241 HA PRO A 19 31.059 1.449 -6.515 1.00 0.00 A ATOM 242 HB2 PRO A 19 28.473 1.363 -7.290 1.00 0.00 A ATOM 243 HB1 PRO A 19 29.248 0.033 -6.422 1.00 0.00 A ATOM 244 HD2 PRO A 19 28.568 2.370 -3.402 1.00 0.00 A ATOM 245 HD1 PRO A 19 29.146 0.695 -3.455 1.00 0.00 A ATOM 246 HG2 PRO A 19 27.440 2.175 -5.383 1.00 0.00 A ATOM 247 HG1 PRO A 19 27.467 0.447 -4.994 1.00 0.00 A ATOM 248 N PRO A 19 30.237 2.050 -4.662 1.00 0.00 A ATOM 249 O PRO A 19 29.168 4.105 -6.420 1.00 0.00 A ATOM 250 C SER A 20 30.392 4.581 -10.007 1.00 0.00 A ATOM 251 CA SER A 20 30.816 4.812 -8.557 1.00 0.00 A ATOM 252 CB SER A 20 32.185 5.497 -8.515 1.00 0.00 A ATOM 253 HN SER A 20 31.513 2.871 -8.072 1.00 0.00 A ATOM 254 HA SER A 20 30.089 5.453 -8.081 1.00 0.00 A ATOM 255 HB2 SER A 20 32.917 4.864 -8.992 1.00 0.00 A ATOM 256 HB1 SER A 20 32.130 6.441 -9.038 1.00 0.00 A ATOM 257 HG SER A 20 32.158 6.528 -6.847 1.00 0.00 A ATOM 258 N SER A 20 30.855 3.552 -7.817 1.00 0.00 A ATOM 259 O SER A 20 29.417 5.168 -10.478 1.00 0.00 A ATOM 260 OG SER A 20 32.595 5.741 -7.179 1.00 0.00 A ATOM 261 HN1 NH2 A 21 31.886 3.292 -10.281 1.00 0.00 A ATOM 262 HN2 NH2 A 21 30.867 3.564 -11.650 1.00 0.00 A ATOM 263 N NH2 A 21 31.122 3.726 -10.718 1.00 0.00 A END
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