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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321143 |
1xxz   |
6421 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.534 -5.414 -3.180 1.00 0.00 A ATOM 2 CA CYS A 1 3.532 -6.858 -3.684 1.00 0.00 A ATOM 3 CB CYS A 1 3.188 -7.851 -2.571 1.00 0.00 A ATOM 4 HT1 CYS A 1 5.528 -7.262 -3.522 1.00 0.00 A ATOM 5 HT2 CYS A 1 4.777 -8.001 -4.833 1.00 0.00 A ATOM 6 HA CYS A 1 2.796 -6.991 -4.477 1.00 0.00 A ATOM 7 HB2 CYS A 1 3.971 -8.608 -2.525 1.00 0.00 A ATOM 8 HB1 CYS A 1 3.198 -7.324 -1.618 1.00 0.00 A ATOM 9 N CYS A 1 4.831 -7.139 -4.271 1.00 0.00 A ATOM 10 O CYS A 1 4.327 -4.593 -3.640 1.00 0.00 A ATOM 11 SG CYS A 1 1.571 -8.688 -2.762 1.00 0.00 A ATOM 12 C LYS A 2 2.296 -3.931 -0.164 1.00 0.00 A ATOM 13 CA LYS A 2 2.525 -3.817 -1.672 1.00 0.00 A ATOM 14 CB LYS A 2 1.446 -3.011 -2.398 1.00 0.00 A ATOM 15 CD LYS A 2 2.706 -1.115 -3.484 1.00 0.00 A ATOM 16 CE LYS A 2 2.514 -0.171 -4.673 1.00 0.00 A ATOM 17 CG LYS A 2 1.979 -2.441 -3.714 1.00 0.00 A ATOM 18 HN LYS A 2 1.996 -5.821 -1.874 1.00 0.00 A ATOM 19 HA LYS A 2 3.474 -3.308 -1.841 1.00 0.00 A ATOM 20 HB2 LYS A 2 0.583 -3.647 -2.595 1.00 0.00 A ATOM 21 HB1 LYS A 2 1.102 -2.197 -1.759 1.00 0.00 A ATOM 22 HD2 LYS A 2 2.331 -0.643 -2.576 1.00 0.00 A ATOM 23 HD1 LYS A 2 3.769 -1.301 -3.331 1.00 0.00 A ATOM 24 HE2 LYS A 2 1.918 -0.662 -5.442 1.00 0.00 A ATOM 25 HE1 LYS A 2 1.962 0.714 -4.357 1.00 0.00 A ATOM 26 HG2 LYS A 2 2.656 -3.157 -4.177 1.00 0.00 A ATOM 27 HG1 LYS A 2 1.152 -2.290 -4.409 1.00 0.00 A ATOM 28 HZ1 LYS A 2 3.765 1.096 -5.756 1.00 0.00 A ATOM 29 HZ2 LYS A 2 4.520 0.371 -4.508 1.00 0.00 A ATOM 30 N LYS A 2 2.637 -5.147 -2.243 1.00 0.00 A ATOM 31 NZ LYS A 2 3.825 0.229 -5.232 1.00 0.00 A ATOM 32 O LYS A 2 1.208 -3.635 0.328 1.00 0.00 A ATOM 33 C PHE A 3 2.578 -3.316 2.621 1.00 0.00 A ATOM 34 CA PHE A 3 3.267 -4.517 1.973 1.00 0.00 A ATOM 35 CB PHE A 3 4.706 -4.603 2.487 1.00 0.00 A ATOM 36 CD1 PHE A 3 5.450 -2.402 3.417 1.00 0.00 A ATOM 37 CD2 PHE A 3 6.203 -3.007 1.268 1.00 0.00 A ATOM 38 CE1 PHE A 3 6.172 -1.181 3.326 1.00 0.00 A ATOM 39 CE2 PHE A 3 6.924 -1.788 1.177 1.00 0.00 A ATOM 40 CG PHE A 3 5.482 -3.288 2.387 1.00 0.00 A ATOM 41 CZ PHE A 3 6.893 -0.900 2.208 1.00 0.00 A ATOM 42 HN PHE A 3 4.222 -4.599 0.123 1.00 0.00 A ATOM 43 HA PHE A 3 2.685 -5.418 2.172 1.00 0.00 A ATOM 44 HB2 PHE A 3 4.691 -4.927 3.528 1.00 0.00 A ATOM 45 HB1 PHE A 3 5.237 -5.370 1.922 1.00 0.00 A ATOM 46 HD1 PHE A 3 4.872 -2.627 4.313 1.00 0.00 A ATOM 47 HD2 PHE A 3 6.227 -3.718 0.443 1.00 0.00 A ATOM 48 HE1 PHE A 3 6.146 -0.470 4.151 1.00 0.00 A ATOM 49 HE2 PHE A 3 7.503 -1.562 0.281 1.00 0.00 A ATOM 50 HZ PHE A 3 7.445 0.037 2.137 1.00 0.00 A ATOM 51 N PHE A 3 3.341 -4.359 0.530 1.00 0.00 A ATOM 52 O PHE A 3 1.696 -3.480 3.462 1.00 0.00 A ATOM 53 C PHE A 4 3.243 0.314 2.272 1.00 0.00 A ATOM 54 CA PHE A 4 2.439 -0.903 2.735 1.00 0.00 A ATOM 55 CB PHE A 4 2.512 -0.999 4.260 1.00 0.00 A ATOM 56 CD1 PHE A 4 0.259 0.036 4.609 1.00 0.00 A ATOM 57 CD2 PHE A 4 0.831 -1.841 5.915 1.00 0.00 A ATOM 58 CE1 PHE A 4 -1.006 0.098 5.253 1.00 0.00 A ATOM 59 CE2 PHE A 4 -0.433 -1.779 6.558 1.00 0.00 A ATOM 60 CG PHE A 4 1.150 -0.932 4.954 1.00 0.00 A ATOM 61 CZ PHE A 4 -1.324 -0.810 6.214 1.00 0.00 A ATOM 62 HN PHE A 4 3.723 -2.007 1.520 1.00 0.00 A ATOM 63 HA PHE A 4 1.419 -0.827 2.358 1.00 0.00 A ATOM 64 HB2 PHE A 4 3.002 -1.934 4.532 1.00 0.00 A ATOM 65 HB1 PHE A 4 3.140 -0.190 4.635 1.00 0.00 A ATOM 66 HD1 PHE A 4 0.515 0.764 3.839 1.00 0.00 A ATOM 67 HD2 PHE A 4 1.546 -2.616 6.191 1.00 0.00 A ATOM 68 HE1 PHE A 4 -1.720 0.873 4.978 1.00 0.00 A ATOM 69 HE2 PHE A 4 -0.689 -2.507 7.328 1.00 0.00 A ATOM 70 HZ PHE A 4 -2.295 -0.762 6.708 1.00 0.00 A ATOM 71 N PHE A 4 3.006 -2.132 2.205 1.00 0.00 A ATOM 72 O PHE A 4 3.992 0.234 1.299 1.00 0.00 A ATOM 73 C DTR A 5 2.946 3.381 1.600 1.00 0.00 A ATOM 74 CA DTR A 5 3.758 2.644 2.667 1.00 0.00 A ATOM 75 CB DTR A 5 3.881 3.428 3.975 1.00 0.00 A ATOM 76 CD1 DTR A 5 4.970 1.773 5.630 1.00 0.00 A ATOM 77 CD2 DTR A 5 6.228 3.548 5.212 1.00 0.00 A ATOM 78 CE2 DTR A 5 6.919 2.753 6.103 1.00 0.00 A ATOM 79 CE3 DTR A 5 6.764 4.762 4.744 1.00 0.00 A ATOM 80 CG DTR A 5 4.970 2.906 4.914 1.00 0.00 A ATOM 81 CH2 DTR A 5 8.739 4.285 6.152 1.00 0.00 A ATOM 82 CZ2 DTR A 5 8.185 3.083 6.603 1.00 0.00 A ATOM 83 CZ3 DTR A 5 8.029 5.076 5.255 1.00 0.00 A ATOM 84 H DTR A 5 2.449 1.468 3.781 1.00 0.00 A ATOM 85 HA DTR A 5 4.728 2.351 2.266 1.00 0.00 A ATOM 86 HB2 DTR A 5 4.086 4.473 3.743 1.00 0.00 A ATOM 87 HB3 DTR A 5 2.923 3.399 4.495 1.00 0.00 A ATOM 88 HD1 DTR A 5 4.155 1.049 5.632 1.00 0.00 A ATOM 89 HE1 DTR A 5 6.380 0.812 7.029 1.00 0.00 A ATOM 90 HE3 DTR A 5 6.236 5.405 4.040 1.00 0.00 A ATOM 91 HH2 DTR A 5 9.721 4.602 6.502 1.00 0.00 A ATOM 92 HZ2 DTR A 5 8.710 2.436 7.307 1.00 0.00 A ATOM 93 HZ3 DTR A 5 8.491 6.007 4.925 1.00 0.00 A ATOM 94 N DTR A 5 3.060 1.412 2.991 1.00 0.00 A ATOM 95 NE1 DTR A 5 6.129 1.638 6.366 1.00 0.00 A ATOM 96 O DTR A 5 1.924 2.879 1.136 1.00 0.00 A ATOM 97 C IAM A 6 1.323 5.680 0.653 1.00 0.00 A ATOM 98 CA IAM A 6 2.763 5.372 0.239 1.00 0.00 A ATOM 99 CB IAM A 6 2.745 4.557 -1.055 1.00 0.00 A ATOM 100 CD1 IAM A 6 1.328 6.359 -2.063 1.00 0.00 A ATOM 101 CD2 IAM A 6 1.275 4.224 -3.054 1.00 0.00 A ATOM 102 CE1 IAM A 6 0.400 6.831 -3.030 1.00 0.00 A ATOM 103 CE2 IAM A 6 0.347 4.695 -4.022 1.00 0.00 A ATOM 104 CG IAM A 6 1.745 5.065 -2.096 1.00 0.00 A ATOM 105 CI IAM A 6 0.374 6.291 -7.139 1.00 0.00 A ATOM 106 CK1 IAM A 6 1.674 6.993 -7.571 1.00 0.00 A ATOM 107 CK2 IAM A 6 -0.525 6.070 -8.368 1.00 0.00 A ATOM 108 CT IAM A 6 -1.074 6.501 -5.036 1.00 0.00 A ATOM 109 CZ IAM A 6 -0.071 5.989 -3.987 1.00 0.00 A ATOM 110 H IAM A 6 4.264 4.963 1.624 1.00 0.00 A ATOM 111 HA IAM A 6 3.322 6.303 0.153 1.00 0.00 A ATOM 112 HB IAM A 6 2.510 3.520 -0.818 1.00 0.00 A ATOM 113 HB1 IAM A 6 3.743 4.565 -1.492 1.00 0.00 A ATOM 114 HD1 IAM A 6 1.704 7.033 -1.294 1.00 0.00 A ATOM 115 HD2 IAM A 6 1.610 3.186 -3.081 1.00 0.00 A ATOM 116 HE1 IAM A 6 0.066 7.869 -3.003 1.00 0.00 A ATOM 117 HE2 IAM A 6 -0.029 4.020 -4.791 1.00 0.00 A ATOM 118 HH IAM A 6 -0.322 8.158 -6.244 1.00 0.00 A ATOM 119 HI IAM A 6 0.611 5.346 -6.695 1.00 0.00 A ATOM 120 HK11 IAM A 6 1.437 7.939 -8.015 1.00 0.00 A ATOM 121 HK12 IAM A 6 2.298 7.148 -6.716 1.00 0.00 A ATOM 122 HK13 IAM A 6 2.189 6.385 -8.285 1.00 0.00 A ATOM 123 HK21 IAM A 6 -1.428 5.581 -8.067 1.00 0.00 A ATOM 124 HK22 IAM A 6 -0.763 7.014 -8.812 1.00 0.00 A ATOM 125 HK23 IAM A 6 -0.011 5.461 -9.083 1.00 0.00 A ATOM 126 HT1 IAM A 6 -1.726 7.220 -4.584 1.00 0.00 A ATOM 127 HT2 IAM A 6 -1.652 5.680 -5.410 1.00 0.00 A ATOM 128 N IAM A 6 3.432 4.561 1.243 1.00 0.00 A ATOM 129 NH IAM A 6 -0.338 7.132 -6.153 1.00 0.00 A ATOM 130 O IAM A 6 1.040 6.761 1.168 1.00 0.00 A ATOM 131 C THR A 7 -1.594 3.499 1.001 1.00 0.00 A ATOM 132 CA THR A 7 -0.952 4.866 0.756 1.00 0.00 A ATOM 133 CB THR A 7 -1.627 5.662 -0.363 1.00 0.00 A ATOM 134 CG2 THR A 7 -1.770 4.851 -1.653 1.00 0.00 A ATOM 135 HN THR A 7 0.690 3.835 -0.004 1.00 0.00 A ATOM 136 HA THR A 7 -1.020 5.423 1.690 1.00 0.00 A ATOM 137 HB THR A 7 -1.099 6.597 -0.548 1.00 0.00 A ATOM 138 HG1 THR A 7 -3.377 4.942 0.286 1.00 0.00 A ATOM 139 HG21 THR A 7 -2.642 5.203 -2.207 1.00 0.00 A ATOM 140 HG22 THR A 7 -0.877 4.979 -2.264 1.00 0.00 A ATOM 141 HG23 THR A 7 -1.897 3.797 -1.408 1.00 0.00 A ATOM 142 N THR A 7 0.452 4.711 0.413 1.00 0.00 A ATOM 143 O THR A 7 -0.922 2.559 1.421 1.00 0.00 A ATOM 144 OG1 THR A 7 -2.966 5.832 0.090 1.00 0.00 A ATOM 145 C Iyr A 8 -2.871 1.006 0.323 1.00 0.00 A ATOM 146 CA Iyr A 8 -3.630 2.196 0.916 1.00 0.00 A ATOM 147 CB Iyr A 8 -4.963 2.356 0.128 1.00 0.00 A ATOM 148 CC Iyr A 8 -6.194 2.781 0.937 1.00 0.00 A ATOM 149 CD Iyr A 8 -6.756 4.045 0.734 1.00 0.00 A ATOM 150 CE Iyr A 8 -7.874 4.440 1.463 1.00 0.00 A ATOM 151 CF Iyr A 8 -8.438 3.573 2.395 1.00 0.00 A ATOM 152 CG Iyr A 8 -7.886 2.312 2.600 1.00 0.00 A ATOM 153 CH Iyr A 8 -6.767 1.914 1.872 1.00 0.00 A ATOM 154 H Iyr A 8 -3.430 4.201 0.389 1.00 0.00 A ATOM 155 HA Iyr A 8 -3.841 1.969 1.978 1.00 0.00 A ATOM 156 HB2 Iyr A 8 -4.810 3.064 -0.712 1.00 0.00 A ATOM 157 HB3 Iyr A 8 -5.212 1.404 -0.380 1.00 0.00 A ATOM 158 HD Iyr A 8 -6.316 4.725 0.003 1.00 0.00 A ATOM 159 HF Iyr A 8 -9.773 4.850 2.845 1.00 0.00 A ATOM 160 HG Iyr A 8 -8.329 1.635 3.331 1.00 0.00 A ATOM 161 HH Iyr A 8 -6.337 0.925 2.031 1.00 0.00 A ATOM 162 IE Iyr A 8 -8.702 6.377 1.144 1.00 0.00 A ATOM 163 N Iyr A 8 -2.889 3.432 0.729 1.00 0.00 A ATOM 164 O Iyr A 8 -2.284 1.115 -0.752 1.00 0.00 A ATOM 165 OF Iyr A 8 -9.534 3.960 3.113 1.00 0.00 A ATOM 166 C THR A 9 -2.919 -2.545 1.189 1.00 0.00 A ATOM 167 CA THR A 9 -2.230 -1.308 0.611 1.00 0.00 A ATOM 168 CB THR A 9 -0.756 -1.193 1.005 1.00 0.00 A ATOM 169 CG2 THR A 9 0.018 -0.231 0.102 1.00 0.00 A ATOM 170 HN THR A 9 -3.387 -0.179 1.925 1.00 0.00 A ATOM 171 HA THR A 9 -2.312 -1.374 -0.474 1.00 0.00 A ATOM 172 HB THR A 9 -0.282 -2.174 1.026 1.00 0.00 A ATOM 173 HG1 THR A 9 -1.273 0.332 2.192 1.00 0.00 A ATOM 174 HG21 THR A 9 0.843 0.209 0.663 1.00 0.00 A ATOM 175 HG22 THR A 9 0.413 -0.776 -0.756 1.00 0.00 A ATOM 176 HG23 THR A 9 -0.648 0.558 -0.245 1.00 0.00 A ATOM 177 N THR A 9 -2.908 -0.100 1.052 1.00 0.00 A ATOM 178 O THR A 9 -3.489 -2.492 2.278 1.00 0.00 A ATOM 179 OG1 THR A 9 -0.784 -0.537 2.269 1.00 0.00 A ATOM 180 C SER A 10 -2.378 -5.840 1.371 1.00 0.00 A ATOM 181 CA SER A 10 -3.453 -4.881 0.858 1.00 0.00 A ATOM 182 CB SER A 10 -4.266 -5.505 -0.304 1.00 0.00 A ATOM 183 HN SER A 10 -2.379 -3.666 -0.451 1.00 0.00 A ATOM 184 HA SER A 10 -4.141 -4.688 1.701 1.00 0.00 A ATOM 185 HB2 SER A 10 -4.214 -6.610 -0.244 1.00 0.00 A ATOM 186 HB1 SER A 10 -5.344 -5.266 -0.212 1.00 0.00 A ATOM 187 HG SER A 10 -3.917 -4.150 -1.659 1.00 0.00 A ATOM 188 N SER A 10 -2.844 -3.632 0.434 1.00 0.00 A ATOM 189 O SER A 10 -2.098 -5.882 2.568 1.00 0.00 A ATOM 190 OG SER A 10 -3.795 -5.100 -1.594 1.00 0.00 A ATOM 191 C CYS A 11 0.459 -6.767 1.279 1.00 0.00 A ATOM 192 CA CYS A 11 -0.764 -7.544 0.784 1.00 0.00 A ATOM 193 CB CYS A 11 -0.422 -8.456 -0.396 1.00 0.00 A ATOM 194 HN CYS A 11 -2.035 -6.548 -0.532 1.00 0.00 A ATOM 195 HA CYS A 11 -1.168 -8.173 1.575 1.00 0.00 A ATOM 196 HB2 CYS A 11 0.347 -9.161 -0.081 1.00 0.00 A ATOM 197 HB1 CYS A 11 -1.305 -9.042 -0.652 1.00 0.00 A ATOM 198 N CYS A 11 -1.803 -6.588 0.440 1.00 0.00 A ATOM 199 OT1 CYS A 11 0.387 -5.458 1.426 1.00 0.00 A ATOM 200 SG CYS A 11 0.159 -7.585 -1.897 1.00 0.00 A END
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