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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321229 |
1xy9   |
6426 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.786 -4.880 2.600 1.00 0.00 A ATOM 2 CA CYS A 1 4.437 -5.541 3.815 1.00 0.00 A ATOM 3 CB CYS A 1 4.041 -4.853 5.121 1.00 0.00 A ATOM 4 HT1 CYS A 1 6.145 -4.715 3.057 1.00 0.00 A ATOM 5 HT2 CYS A 1 6.348 -5.490 4.536 1.00 0.00 A ATOM 6 HA CYS A 1 4.138 -6.585 3.893 1.00 0.00 A ATOM 7 HB2 CYS A 1 4.858 -4.959 5.835 1.00 0.00 A ATOM 8 HB1 CYS A 1 3.921 -3.785 4.933 1.00 0.00 A ATOM 9 N CYS A 1 5.879 -5.535 3.620 1.00 0.00 A ATOM 10 O CYS A 1 3.177 -3.818 2.717 1.00 0.00 A ATOM 11 SG CYS A 1 2.503 -5.487 5.888 1.00 0.00 A ATOM 12 C LYS A 2 4.225 -3.857 -0.281 1.00 0.00 A ATOM 13 CA LYS A 2 3.372 -5.023 0.221 1.00 0.00 A ATOM 14 CB LYS A 2 1.895 -4.669 0.412 1.00 0.00 A ATOM 15 CD LYS A 2 1.225 -5.414 -1.902 1.00 0.00 A ATOM 16 CE LYS A 2 0.775 -4.023 -2.354 1.00 0.00 A ATOM 17 CG LYS A 2 0.998 -5.603 -0.400 1.00 0.00 A ATOM 18 HN LYS A 2 4.436 -6.398 1.369 1.00 0.00 A ATOM 19 HA LYS A 2 3.418 -5.826 -0.515 1.00 0.00 A ATOM 20 HB2 LYS A 2 1.636 -4.737 1.469 1.00 0.00 A ATOM 21 HB1 LYS A 2 1.723 -3.638 0.108 1.00 0.00 A ATOM 22 HD2 LYS A 2 2.282 -5.551 -2.133 1.00 0.00 A ATOM 23 HD1 LYS A 2 0.678 -6.176 -2.457 1.00 0.00 A ATOM 24 HE2 LYS A 2 -0.245 -3.838 -2.016 1.00 0.00 A ATOM 25 HE1 LYS A 2 1.406 -3.263 -1.894 1.00 0.00 A ATOM 26 HG2 LYS A 2 1.199 -6.638 -0.126 1.00 0.00 A ATOM 27 HG1 LYS A 2 -0.048 -5.408 -0.161 1.00 0.00 A ATOM 28 HZ1 LYS A 2 0.908 -2.946 -4.132 1.00 0.00 A ATOM 29 HZ2 LYS A 2 1.653 -4.391 -4.208 1.00 0.00 A ATOM 30 N LYS A 2 3.939 -5.535 1.457 1.00 0.00 A ATOM 31 NZ LYS A 2 0.845 -3.910 -3.827 1.00 0.00 A ATOM 32 O LYS A 2 5.088 -3.358 0.440 1.00 0.00 A ATOM 33 C PHE A 3 4.977 -1.257 -1.092 1.00 0.00 A ATOM 34 CA PHE A 3 4.682 -2.352 -2.119 1.00 0.00 A ATOM 35 CB PHE A 3 3.790 -1.777 -3.220 1.00 0.00 A ATOM 36 CD1 PHE A 3 5.514 -1.135 -4.921 1.00 0.00 A ATOM 37 CD2 PHE A 3 3.828 -2.648 -5.567 1.00 0.00 A ATOM 38 CE1 PHE A 3 6.079 -1.209 -6.221 1.00 0.00 A ATOM 39 CE2 PHE A 3 4.392 -2.723 -6.868 1.00 0.00 A ATOM 40 CG PHE A 3 4.400 -1.857 -4.621 1.00 0.00 A ATOM 41 CZ PHE A 3 5.506 -2.002 -7.167 1.00 0.00 A ATOM 42 HN PHE A 3 3.248 -3.863 -2.093 1.00 0.00 A ATOM 43 HA PHE A 3 5.622 -2.757 -2.496 1.00 0.00 A ATOM 44 HB2 PHE A 3 2.839 -2.308 -3.219 1.00 0.00 A ATOM 45 HB1 PHE A 3 3.573 -0.733 -2.990 1.00 0.00 A ATOM 46 HD1 PHE A 3 5.973 -0.501 -4.163 1.00 0.00 A ATOM 47 HD2 PHE A 3 2.935 -3.225 -5.326 1.00 0.00 A ATOM 48 HE1 PHE A 3 6.971 -0.631 -6.462 1.00 0.00 A ATOM 49 HE2 PHE A 3 3.934 -3.358 -7.626 1.00 0.00 A ATOM 50 HZ PHE A 3 5.940 -2.059 -8.166 1.00 0.00 A ATOM 51 N PHE A 3 3.952 -3.452 -1.513 1.00 0.00 A ATOM 52 O PHE A 3 6.117 -1.098 -0.658 1.00 0.00 A ATOM 53 C ALA A 4 2.820 1.436 0.172 1.00 0.00 A ATOM 54 CA ALA A 4 4.060 0.544 0.237 1.00 0.00 A ATOM 55 CB ALA A 4 5.352 1.319 -0.035 1.00 0.00 A ATOM 56 HN ALA A 4 3.005 -0.667 -1.089 1.00 0.00 A ATOM 57 HA ALA A 4 4.123 0.095 1.228 1.00 0.00 A ATOM 58 HB1 ALA A 4 5.457 2.116 0.699 1.00 0.00 A ATOM 59 HB2 ALA A 4 6.204 0.644 0.037 1.00 0.00 A ATOM 60 HB3 ALA A 4 5.313 1.750 -1.036 1.00 0.00 A ATOM 61 N ALA A 4 3.928 -0.530 -0.732 1.00 0.00 A ATOM 62 O ALA A 4 2.505 1.995 -0.878 1.00 0.00 A ATOM 63 C DTR A 5 -0.105 1.569 2.172 1.00 0.00 A ATOM 64 CA DTR A 5 0.949 2.361 1.396 1.00 0.00 A ATOM 65 CB DTR A 5 1.361 3.659 2.096 1.00 0.00 A ATOM 66 CD1 DTR A 5 2.550 3.246 4.350 1.00 0.00 A ATOM 67 CD2 DTR A 5 3.952 3.618 2.676 1.00 0.00 A ATOM 68 CE2 DTR A 5 4.709 3.415 3.812 1.00 0.00 A ATOM 69 CE3 DTR A 5 4.553 3.881 1.432 1.00 0.00 A ATOM 70 CG DTR A 5 2.558 3.507 3.036 1.00 0.00 A ATOM 71 CH2 DTR A 5 6.730 3.715 2.589 1.00 0.00 A ATOM 72 CZ2 DTR A 5 6.109 3.456 3.817 1.00 0.00 A ATOM 73 CZ3 DTR A 5 5.952 3.918 1.455 1.00 0.00 A ATOM 74 H DTR A 5 2.412 1.089 2.160 1.00 0.00 A ATOM 75 HA DTR A 5 0.618 2.529 0.373 1.00 0.00 A ATOM 76 HB2 DTR A 5 1.596 4.409 1.340 1.00 0.00 A ATOM 77 HB3 DTR A 5 0.511 4.037 2.666 1.00 0.00 A ATOM 78 HD1 DTR A 5 1.644 3.104 4.940 1.00 0.00 A ATOM 79 HE1 DTR A 5 4.101 2.985 5.899 1.00 0.00 A ATOM 80 HE3 DTR A 5 3.974 4.044 0.523 1.00 0.00 A ATOM 81 HH2 DTR A 5 7.816 3.760 2.525 1.00 0.00 A ATOM 82 HZ2 DTR A 5 6.685 3.291 4.728 1.00 0.00 A ATOM 83 HZ3 DTR A 5 6.469 4.118 0.516 1.00 0.00 A ATOM 84 N DTR A 5 2.149 1.545 1.309 1.00 0.00 A ATOM 85 NE1 DTR A 5 3.829 3.182 4.862 1.00 0.00 A ATOM 86 O DTR A 5 0.144 1.133 3.295 1.00 0.00 A ATOM 87 C IAM A 6 -3.541 0.554 1.203 1.00 0.00 A ATOM 88 CA IAM A 6 -2.354 0.679 2.161 1.00 0.00 A ATOM 89 CB IAM A 6 -2.788 1.478 3.391 1.00 0.00 A ATOM 90 CD1 IAM A 6 -4.717 3.072 3.279 1.00 0.00 A ATOM 91 CD2 IAM A 6 -2.609 3.831 2.552 1.00 0.00 A ATOM 92 CE1 IAM A 6 -5.280 4.340 2.975 1.00 0.00 A ATOM 93 CE2 IAM A 6 -3.171 5.099 2.246 1.00 0.00 A ATOM 94 CG IAM A 6 -3.394 2.845 3.062 1.00 0.00 A ATOM 95 CI IAM A 6 -4.180 8.621 0.712 1.00 0.00 A ATOM 96 CK1 IAM A 6 -2.781 8.862 1.312 1.00 0.00 A ATOM 97 CK2 IAM A 6 -5.214 9.490 1.450 1.00 0.00 A ATOM 98 CT IAM A 6 -5.104 6.700 2.134 1.00 0.00 A ATOM 99 CZ IAM A 6 -4.494 5.326 2.463 1.00 0.00 A ATOM 100 H IAM A 6 -1.454 1.769 0.630 1.00 0.00 A ATOM 101 HA IAM A 6 -1.980 -0.317 2.404 1.00 0.00 A ATOM 102 HB IAM A 6 -1.928 1.622 4.041 1.00 0.00 A ATOM 103 HB1 IAM A 6 -3.518 0.896 3.952 1.00 0.00 A ATOM 104 HD1 IAM A 6 -5.346 2.281 3.687 1.00 0.00 A ATOM 105 HD2 IAM A 6 -1.550 3.648 2.378 1.00 0.00 A ATOM 106 HE1 IAM A 6 -6.340 4.523 3.150 1.00 0.00 A ATOM 107 HE2 IAM A 6 -2.543 5.891 1.838 1.00 0.00 A ATOM 108 HH IAM A 6 -4.398 6.543 0.073 1.00 0.00 A ATOM 109 HI IAM A 6 -4.171 8.881 -0.326 1.00 0.00 A ATOM 110 HK11 IAM A 6 -2.790 8.603 2.351 1.00 0.00 A ATOM 111 HK12 IAM A 6 -2.064 8.257 0.799 1.00 0.00 A ATOM 112 HK13 IAM A 6 -2.521 9.895 1.206 1.00 0.00 A ATOM 113 HK21 IAM A 6 -6.185 9.322 1.033 1.00 0.00 A ATOM 114 HK22 IAM A 6 -5.223 9.231 2.489 1.00 0.00 A ATOM 115 HK23 IAM A 6 -4.954 10.523 1.344 1.00 0.00 A ATOM 116 HT1 IAM A 6 -4.871 7.390 2.920 1.00 0.00 A ATOM 117 HT2 IAM A 6 -6.168 6.608 2.042 1.00 0.00 A ATOM 118 N IAM A 6 -1.260 1.410 1.543 1.00 0.00 A ATOM 119 NH IAM A 6 -4.540 7.194 0.859 1.00 0.00 A ATOM 120 O IAM A 6 -4.088 -0.533 1.025 1.00 0.00 A ATOM 121 C THR A 7 -4.784 0.710 -1.458 1.00 0.00 A ATOM 122 CA THR A 7 -5.013 1.713 -0.327 1.00 0.00 A ATOM 123 CB THR A 7 -5.178 3.153 -0.815 1.00 0.00 A ATOM 124 CG2 THR A 7 -6.385 3.323 -1.741 1.00 0.00 A ATOM 125 HN THR A 7 -3.449 2.562 0.758 1.00 0.00 A ATOM 126 HA THR A 7 -5.916 1.402 0.201 1.00 0.00 A ATOM 127 HB THR A 7 -4.266 3.509 -1.295 1.00 0.00 A ATOM 128 HG1 THR A 7 -6.350 3.476 0.774 1.00 0.00 A ATOM 129 HG21 THR A 7 -6.769 4.339 -1.656 1.00 0.00 A ATOM 130 HG22 THR A 7 -6.081 3.134 -2.771 1.00 0.00 A ATOM 131 HG23 THR A 7 -7.165 2.616 -1.456 1.00 0.00 A ATOM 132 N THR A 7 -3.902 1.682 0.609 1.00 0.00 A ATOM 133 O THR A 7 -4.942 -0.495 -1.265 1.00 0.00 A ATOM 134 OG1 THR A 7 -5.536 3.880 0.357 1.00 0.00 A ATOM 135 C Iyr A 8 -3.496 -0.905 -3.376 1.00 0.00 A ATOM 136 CA Iyr A 8 -4.167 0.410 -3.777 1.00 0.00 A ATOM 137 CB Iyr A 8 -3.176 1.199 -4.682 1.00 0.00 A ATOM 138 CC Iyr A 8 -2.258 2.208 -3.981 1.00 0.00 A ATOM 139 CD Iyr A 8 -2.470 3.578 -4.159 1.00 0.00 A ATOM 140 CE Iyr A 8 -1.644 4.502 -3.525 1.00 0.00 A ATOM 141 CF Iyr A 8 -0.604 4.062 -2.711 1.00 0.00 A ATOM 142 CG Iyr A 8 -0.388 2.699 -2.528 1.00 0.00 A ATOM 143 CH Iyr A 8 -1.215 1.772 -3.159 1.00 0.00 A ATOM 144 H Iyr A 8 -4.292 2.224 -2.763 1.00 0.00 A ATOM 145 HA Iyr A 8 -5.085 0.163 -4.344 1.00 0.00 A ATOM 146 HB2 Iyr A 8 -2.561 0.482 -5.266 1.00 0.00 A ATOM 147 HB3 Iyr A 8 -3.739 1.748 -5.461 1.00 0.00 A ATOM 148 HD Iyr A 8 -3.268 3.928 -4.799 1.00 0.00 A ATOM 149 HF Iyr A 8 -0.080 5.849 -2.332 1.00 0.00 A ATOM 150 HG Iyr A 8 0.423 2.364 -1.899 1.00 0.00 A ATOM 151 HH Iyr A 8 -1.037 0.715 -3.016 1.00 0.00 A ATOM 152 IE Iyr A 8 -1.979 6.585 -3.825 1.00 0.00 A ATOM 153 N Iyr A 8 -4.418 1.244 -2.614 1.00 0.00 A ATOM 154 O Iyr A 8 -3.705 -1.934 -4.016 1.00 0.00 A ATOM 155 OF Iyr A 8 0.210 4.967 -2.093 1.00 0.00 A ATOM 156 C THR A 9 -2.965 -2.922 -1.070 1.00 0.00 A ATOM 157 CA THR A 9 -2.002 -2.000 -1.819 1.00 0.00 A ATOM 158 CB THR A 9 -0.830 -1.519 -0.962 1.00 0.00 A ATOM 159 CG2 THR A 9 0.264 -0.842 -1.790 1.00 0.00 A ATOM 160 HN THR A 9 -2.541 0.013 -1.799 1.00 0.00 A ATOM 161 HA THR A 9 -1.622 -2.560 -2.674 1.00 0.00 A ATOM 162 HB THR A 9 -0.419 -2.338 -0.371 1.00 0.00 A ATOM 163 HG1 THR A 9 -1.781 0.232 -0.780 1.00 0.00 A ATOM 164 HG21 THR A 9 0.780 -0.104 -1.177 1.00 0.00 A ATOM 165 HG22 THR A 9 0.977 -1.592 -2.133 1.00 0.00 A ATOM 166 HG23 THR A 9 -0.186 -0.347 -2.652 1.00 0.00 A ATOM 167 N THR A 9 -2.705 -0.829 -2.316 1.00 0.00 A ATOM 168 O THR A 9 -4.181 -2.752 -1.150 1.00 0.00 A ATOM 169 OG1 THR A 9 -1.379 -0.461 -0.182 1.00 0.00 A ATOM 170 C SER A 10 -2.950 -4.615 1.901 1.00 0.00 A ATOM 171 CA SER A 10 -3.177 -4.828 0.404 1.00 0.00 A ATOM 172 CB SER A 10 -2.840 -6.279 -0.023 1.00 0.00 A ATOM 173 HN SER A 10 -1.396 -4.010 -0.301 1.00 0.00 A ATOM 174 HA SER A 10 -4.252 -4.649 0.214 1.00 0.00 A ATOM 175 HB2 SER A 10 -2.662 -6.315 -1.115 1.00 0.00 A ATOM 176 HB1 SER A 10 -1.889 -6.619 0.432 1.00 0.00 A ATOM 177 HG SER A 10 -3.972 -7.222 1.252 1.00 0.00 A ATOM 178 N SER A 10 -2.385 -3.878 -0.360 1.00 0.00 A ATOM 179 O SER A 10 -3.867 -4.224 2.622 1.00 0.00 A ATOM 180 OG SER A 10 -3.881 -7.210 0.295 1.00 0.00 A ATOM 181 C CYS A 11 -1.474 -3.241 4.084 1.00 0.00 A ATOM 182 CA CYS A 11 -1.365 -4.723 3.725 1.00 0.00 A ATOM 183 CB CYS A 11 0.030 -5.281 4.016 1.00 0.00 A ATOM 184 HN CYS A 11 -0.984 -5.199 1.733 1.00 0.00 A ATOM 185 HA CYS A 11 -2.078 -5.314 4.300 1.00 0.00 A ATOM 186 HB2 CYS A 11 -0.068 -6.325 4.317 1.00 0.00 A ATOM 187 HB1 CYS A 11 0.611 -5.268 3.095 1.00 0.00 A ATOM 188 N CYS A 11 -1.724 -4.881 2.325 1.00 0.00 A ATOM 189 OT1 CYS A 11 -0.802 -2.346 3.382 1.00 0.00 A ATOM 190 SG CYS A 11 0.962 -4.382 5.310 1.00 0.00 A END
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