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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650740 |
6q08   |
30650 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 6.720 4.006 -2.946 1.00 0.00 A ATOM 2 CA ILE A 1 5.613 4.973 -3.363 1.00 0.00 A ATOM 3 CB ILE A 1 4.261 4.470 -2.824 1.00 0.00 A ATOM 4 CD1 ILE A 1 2.629 5.498 -4.451 1.00 0.00 A ATOM 5 CG1 ILE A 1 3.272 4.191 -3.965 1.00 0.00 A ATOM 6 CG2 ILE A 1 3.657 5.516 -1.889 1.00 0.00 A ATOM 7 HT1 ILE A 1 5.911 4.153 -5.243 1.00 0.00 A ATOM 8 HT2 ILE A 1 6.201 5.822 -5.154 1.00 0.00 A ATOM 9 HT3 ILE A 1 4.613 5.240 -5.161 1.00 0.00 A ATOM 10 HA ILE A 1 5.823 5.950 -2.959 1.00 0.00 A ATOM 11 HB ILE A 1 4.428 3.560 -2.273 1.00 0.00 A ATOM 12 HD11 ILE A 1 1.624 5.567 -4.062 1.00 0.00 A ATOM 13 HD12 ILE A 1 2.597 5.503 -5.530 1.00 0.00 A ATOM 14 HD13 ILE A 1 3.207 6.344 -4.103 1.00 0.00 A ATOM 15 HG12 ILE A 1 3.787 3.715 -4.784 1.00 0.00 A ATOM 16 HG11 ILE A 1 2.497 3.532 -3.603 1.00 0.00 A ATOM 17 HG21 ILE A 1 2.612 5.296 -1.736 1.00 0.00 A ATOM 18 HG22 ILE A 1 3.758 6.495 -2.334 1.00 0.00 A ATOM 19 HG23 ILE A 1 4.173 5.494 -0.943 1.00 0.00 A ATOM 20 N ILE A 1 5.580 5.052 -4.842 1.00 0.00 A ATOM 21 O ILE A 1 7.450 3.478 -3.790 1.00 0.00 A ATOM 22 C ASN A 2 7.373 2.335 0.241 1.00 0.00 A ATOM 23 CA ASN A 2 7.835 2.861 -1.113 1.00 0.00 A ATOM 24 CB ASN A 2 9.182 3.580 -0.964 1.00 0.00 A ATOM 25 CG ASN A 2 10.228 2.637 -0.380 1.00 0.00 A ATOM 26 HN ASN A 2 6.213 4.218 -1.023 1.00 0.00 A ATOM 27 HA ASN A 2 7.952 2.032 -1.794 1.00 0.00 A ATOM 28 HB2 ASN A 2 9.513 3.919 -1.935 1.00 0.00 A ATOM 29 HB1 ASN A 2 9.065 4.430 -0.308 1.00 0.00 A ATOM 30 HD21 ASN A 2 11.281 2.536 -2.057 1.00 0.00 A ATOM 31 HD22 ASN A 2 11.893 1.629 -0.760 1.00 0.00 A ATOM 32 N ASN A 2 6.830 3.773 -1.644 1.00 0.00 A ATOM 33 ND2 ASN A 2 11.214 2.231 -1.127 1.00 0.00 A ATOM 34 O ASN A 2 7.178 3.108 1.180 1.00 0.00 A ATOM 35 OD1 ASN A 2 10.139 2.257 0.787 1.00 0.00 A ATOM 36 C TRP A 3 7.890 -0.032 2.435 1.00 0.00 A ATOM 37 CA TRP A 3 6.716 0.419 1.578 1.00 0.00 A ATOM 38 CB TRP A 3 5.830 -0.792 1.274 1.00 0.00 A ATOM 39 CD1 TRP A 3 3.501 -0.643 0.304 1.00 0.00 A ATOM 40 CD2 TRP A 3 3.644 0.295 2.344 1.00 0.00 A ATOM 41 CE2 TRP A 3 2.304 0.442 1.920 1.00 0.00 A ATOM 42 CE3 TRP A 3 4.000 0.806 3.605 1.00 0.00 A ATOM 43 CG TRP A 3 4.389 -0.394 1.296 1.00 0.00 A ATOM 44 CH2 TRP A 3 1.720 1.567 3.973 1.00 0.00 A ATOM 45 CZ2 TRP A 3 1.351 1.069 2.720 1.00 0.00 A ATOM 46 CZ3 TRP A 3 3.043 1.437 4.415 1.00 0.00 A ATOM 47 HN TRP A 3 7.333 0.458 -0.449 1.00 0.00 A ATOM 48 HA TRP A 3 6.137 1.145 2.128 1.00 0.00 A ATOM 49 HB2 TRP A 3 6.080 -1.180 0.299 1.00 0.00 A ATOM 50 HB1 TRP A 3 6.003 -1.557 2.015 1.00 0.00 A ATOM 51 HD1 TRP A 3 3.719 -1.150 -0.623 1.00 0.00 A ATOM 52 HE1 TRP A 3 1.449 -0.185 0.129 1.00 0.00 A ATOM 53 HE3 TRP A 3 5.017 0.715 3.953 1.00 0.00 A ATOM 54 HH2 TRP A 3 0.988 2.054 4.600 1.00 0.00 A ATOM 55 HZ2 TRP A 3 0.332 1.165 2.374 1.00 0.00 A ATOM 56 HZ3 TRP A 3 3.328 1.825 5.382 1.00 0.00 A ATOM 57 N TRP A 3 7.174 1.025 0.333 1.00 0.00 A ATOM 58 NE1 TRP A 3 2.267 -0.141 0.674 1.00 0.00 A ATOM 59 O TRP A 3 9.022 -0.115 1.959 1.00 0.00 A ATOM 60 C LEU A 4 9.578 -1.772 3.973 1.00 0.00 A ATOM 61 CA LEU A 4 8.624 -0.790 4.638 1.00 0.00 A ATOM 62 CB LEU A 4 7.967 -1.486 5.838 1.00 0.00 A ATOM 63 CD1 LEU A 4 5.466 -1.339 5.733 1.00 0.00 A ATOM 64 CD2 LEU A 4 6.662 -0.715 7.838 1.00 0.00 A ATOM 65 CG LEU A 4 6.736 -0.698 6.307 1.00 0.00 A ATOM 66 HN LEU A 4 6.675 -0.251 4.004 1.00 0.00 A ATOM 67 HA LEU A 4 9.186 0.060 4.990 1.00 0.00 A ATOM 68 HB2 LEU A 4 7.664 -2.482 5.543 1.00 0.00 A ATOM 69 HB1 LEU A 4 8.683 -1.558 6.644 1.00 0.00 A ATOM 70 HD11 LEU A 4 5.661 -1.691 4.731 1.00 0.00 A ATOM 71 HD12 LEU A 4 4.674 -0.606 5.708 1.00 0.00 A ATOM 72 HD13 LEU A 4 5.167 -2.170 6.356 1.00 0.00 A ATOM 73 HD21 LEU A 4 5.725 -0.284 8.157 1.00 0.00 A ATOM 74 HD22 LEU A 4 7.479 -0.135 8.244 1.00 0.00 A ATOM 75 HD23 LEU A 4 6.730 -1.732 8.192 1.00 0.00 A ATOM 76 HG LEU A 4 6.809 0.324 5.962 1.00 0.00 A ATOM 77 N LEU A 4 7.602 -0.334 3.697 1.00 0.00 A ATOM 78 O LEU A 4 10.787 -1.724 4.187 1.00 0.00 A ATOM 79 C LYS A 5 10.628 -3.030 1.369 1.00 0.00 A ATOM 80 CA LYS A 5 9.825 -3.670 2.492 1.00 0.00 A ATOM 81 CB LYS A 5 8.924 -4.778 1.931 1.00 0.00 A ATOM 82 CD LYS A 5 7.345 -5.069 3.871 1.00 0.00 A ATOM 83 CE LYS A 5 7.601 -5.231 5.374 1.00 0.00 A ATOM 84 CG LYS A 5 8.484 -5.716 3.068 1.00 0.00 A ATOM 85 HN LYS A 5 8.051 -2.659 3.046 1.00 0.00 A ATOM 86 HA LYS A 5 10.514 -4.109 3.200 1.00 0.00 A ATOM 87 HB2 LYS A 5 8.048 -4.337 1.469 1.00 0.00 A ATOM 88 HB1 LYS A 5 9.468 -5.346 1.191 1.00 0.00 A ATOM 89 HD2 LYS A 5 7.281 -4.019 3.632 1.00 0.00 A ATOM 90 HD1 LYS A 5 6.412 -5.545 3.617 1.00 0.00 A ATOM 91 HE2 LYS A 5 8.652 -5.089 5.580 1.00 0.00 A ATOM 92 HE1 LYS A 5 7.028 -4.494 5.917 1.00 0.00 A ATOM 93 HG2 LYS A 5 8.141 -6.651 2.645 1.00 0.00 A ATOM 94 HG1 LYS A 5 9.322 -5.907 3.720 1.00 0.00 A ATOM 95 HZ1 LYS A 5 6.926 -7.162 4.979 1.00 0.00 A ATOM 96 HZ2 LYS A 5 6.375 -6.523 6.451 1.00 0.00 A ATOM 97 HZ3 LYS A 5 7.975 -7.054 6.308 1.00 0.00 A ATOM 98 N LYS A 5 9.020 -2.669 3.174 1.00 0.00 A ATOM 99 NZ LYS A 5 7.189 -6.593 5.808 1.00 0.00 A ATOM 100 O LYS A 5 11.826 -3.266 1.245 1.00 0.00 A ATOM 101 C LEU A 6 11.789 -0.681 0.015 1.00 0.00 A ATOM 102 CA LEU A 6 10.646 -1.527 -0.530 1.00 0.00 A ATOM 103 CB LEU A 6 9.656 -0.630 -1.270 1.00 0.00 A ATOM 104 CD1 LEU A 6 7.423 -1.292 -2.223 1.00 0.00 A ATOM 105 CD2 LEU A 6 9.367 -0.913 -3.745 1.00 0.00 A ATOM 106 CG LEU A 6 8.942 -1.434 -2.368 1.00 0.00 A ATOM 107 HN LEU A 6 9.017 -2.038 0.716 1.00 0.00 A ATOM 108 HA LEU A 6 11.037 -2.264 -1.214 1.00 0.00 A ATOM 109 HB2 LEU A 6 8.934 -0.246 -0.568 1.00 0.00 A ATOM 110 HB1 LEU A 6 10.191 0.190 -1.715 1.00 0.00 A ATOM 111 HD11 LEU A 6 7.156 -0.246 -2.201 1.00 0.00 A ATOM 112 HD12 LEU A 6 7.104 -1.766 -1.306 1.00 0.00 A ATOM 113 HD13 LEU A 6 6.936 -1.771 -3.060 1.00 0.00 A ATOM 114 HD21 LEU A 6 10.437 -1.007 -3.849 1.00 0.00 A ATOM 115 HD22 LEU A 6 9.082 0.124 -3.845 1.00 0.00 A ATOM 116 HD23 LEU A 6 8.878 -1.496 -4.512 1.00 0.00 A ATOM 117 HG LEU A 6 9.209 -2.475 -2.282 1.00 0.00 A ATOM 118 N LEU A 6 9.969 -2.204 0.566 1.00 0.00 A ATOM 119 O LEU A 6 12.853 -0.580 -0.594 1.00 0.00 A ATOM 120 C GLY A 7 13.833 -0.003 2.108 1.00 0.00 A ATOM 121 CA GLY A 7 12.555 0.773 1.804 1.00 0.00 A ATOM 122 HN GLY A 7 10.677 -0.186 1.601 1.00 0.00 A ATOM 123 HA2 GLY A 7 12.790 1.600 1.150 1.00 0.00 A ATOM 124 HA1 GLY A 7 12.152 1.162 2.729 1.00 0.00 A ATOM 125 N GLY A 7 11.554 -0.071 1.169 1.00 0.00 A ATOM 126 O GLY A 7 14.936 0.529 1.970 1.00 0.00 A ATOM 127 C LYS A 8 15.829 -2.120 1.684 1.00 0.00 A ATOM 128 CA LYS A 8 14.863 -2.072 2.855 1.00 0.00 A ATOM 129 CB LYS A 8 14.436 -3.497 3.223 1.00 0.00 A ATOM 130 CD LYS A 8 13.388 -2.757 5.372 1.00 0.00 A ATOM 131 CE LYS A 8 13.482 -2.826 6.899 1.00 0.00 A ATOM 132 CG LYS A 8 14.452 -3.659 4.748 1.00 0.00 A ATOM 133 HN LYS A 8 12.793 -1.643 2.618 1.00 0.00 A ATOM 134 HA LYS A 8 15.365 -1.628 3.701 1.00 0.00 A ATOM 135 HB2 LYS A 8 13.440 -3.685 2.847 1.00 0.00 A ATOM 136 HB1 LYS A 8 15.124 -4.202 2.784 1.00 0.00 A ATOM 137 HD2 LYS A 8 13.537 -1.734 5.047 1.00 0.00 A ATOM 138 HD1 LYS A 8 12.411 -3.093 5.060 1.00 0.00 A ATOM 139 HE2 LYS A 8 12.944 -1.995 7.325 1.00 0.00 A ATOM 140 HE1 LYS A 8 13.045 -3.749 7.243 1.00 0.00 A ATOM 141 HG2 LYS A 8 14.248 -4.690 5.002 1.00 0.00 A ATOM 142 HG1 LYS A 8 15.426 -3.381 5.130 1.00 0.00 A ATOM 143 HZ1 LYS A 8 14.957 -2.560 8.338 1.00 0.00 A ATOM 144 HZ2 LYS A 8 15.397 -2.016 6.791 1.00 0.00 A ATOM 145 HZ3 LYS A 8 15.369 -3.679 7.135 1.00 0.00 A ATOM 146 N LYS A 8 13.693 -1.260 2.525 1.00 0.00 A ATOM 147 NZ LYS A 8 14.907 -2.766 7.322 1.00 0.00 A ATOM 148 O LYS A 8 17.046 -2.044 1.861 1.00 0.00 A ATOM 149 C LYS A 9 16.853 -0.958 -0.850 1.00 0.00 A ATOM 150 CA LYS A 9 16.103 -2.268 -0.710 1.00 0.00 A ATOM 151 CB LYS A 9 15.232 -2.503 -1.947 1.00 0.00 A ATOM 152 CD LYS A 9 13.165 -3.783 -1.278 1.00 0.00 A ATOM 153 CE LYS A 9 12.827 -5.058 -0.501 1.00 0.00 A ATOM 154 CG LYS A 9 14.585 -3.894 -1.849 1.00 0.00 A ATOM 155 HN LYS A 9 14.308 -2.263 0.413 1.00 0.00 A ATOM 156 HA LYS A 9 16.816 -3.076 -0.620 1.00 0.00 A ATOM 157 HB2 LYS A 9 14.465 -1.738 -2.003 1.00 0.00 A ATOM 158 HB1 LYS A 9 15.851 -2.457 -2.833 1.00 0.00 A ATOM 159 HD2 LYS A 9 13.103 -2.936 -0.610 1.00 0.00 A ATOM 160 HD1 LYS A 9 12.462 -3.658 -2.089 1.00 0.00 A ATOM 161 HE2 LYS A 9 13.426 -5.098 0.396 1.00 0.00 A ATOM 162 HE1 LYS A 9 11.781 -5.052 -0.236 1.00 0.00 A ATOM 163 HG2 LYS A 9 14.537 -4.338 -2.831 1.00 0.00 A ATOM 164 HG1 LYS A 9 15.180 -4.522 -1.204 1.00 0.00 A ATOM 165 HZ1 LYS A 9 13.233 -5.962 -2.333 1.00 0.00 A ATOM 166 HZ2 LYS A 9 12.337 -6.929 -1.265 1.00 0.00 A ATOM 167 HZ3 LYS A 9 14.001 -6.700 -1.015 1.00 0.00 A ATOM 168 N LYS A 9 15.279 -2.226 0.488 1.00 0.00 A ATOM 169 NZ LYS A 9 13.121 -6.250 -1.343 1.00 0.00 A ATOM 170 O LYS A 9 18.004 -0.923 -1.294 1.00 0.00 A ATOM 171 C ILE A 10 17.789 1.608 0.598 1.00 0.00 A ATOM 172 CA ILE A 10 16.802 1.434 -0.539 1.00 0.00 A ATOM 173 CB ILE A 10 15.733 2.526 -0.448 1.00 0.00 A ATOM 174 CD1 ILE A 10 14.810 1.234 -2.421 1.00 0.00 A ATOM 175 CG1 ILE A 10 14.461 2.114 -1.213 1.00 0.00 A ATOM 176 CG2 ILE A 10 16.284 3.819 -1.046 1.00 0.00 A ATOM 177 HN ILE A 10 15.283 0.030 -0.105 1.00 0.00 A ATOM 178 HA ILE A 10 17.325 1.529 -1.481 1.00 0.00 A ATOM 179 HB ILE A 10 15.490 2.693 0.591 1.00 0.00 A ATOM 180 HD11 ILE A 10 15.805 1.468 -2.767 1.00 0.00 A ATOM 181 HD12 ILE A 10 14.102 1.414 -3.213 1.00 0.00 A ATOM 182 HD13 ILE A 10 14.764 0.193 -2.135 1.00 0.00 A ATOM 183 HG12 ILE A 10 13.810 1.565 -0.553 1.00 0.00 A ATOM 184 HG11 ILE A 10 13.950 3.003 -1.558 1.00 0.00 A ATOM 185 HG21 ILE A 10 17.263 4.018 -0.633 1.00 0.00 A ATOM 186 HG22 ILE A 10 15.621 4.639 -0.809 1.00 0.00 A ATOM 187 HG23 ILE A 10 16.360 3.715 -2.117 1.00 0.00 A ATOM 188 N ILE A 10 16.192 0.122 -0.458 1.00 0.00 A ATOM 189 O ILE A 10 18.871 2.165 0.415 1.00 0.00 A ATOM 190 C ILE A 11 19.516 0.312 2.669 1.00 0.00 A ATOM 191 CA ILE A 11 18.308 1.199 2.916 1.00 0.00 A ATOM 192 CB ILE A 11 17.574 0.765 4.193 1.00 0.00 A ATOM 193 CD1 ILE A 11 16.927 3.080 4.932 1.00 0.00 A ATOM 194 CG1 ILE A 11 16.401 1.718 4.469 1.00 0.00 A ATOM 195 CG2 ILE A 11 18.538 0.785 5.385 1.00 0.00 A ATOM 196 HN ILE A 11 16.560 0.652 1.858 1.00 0.00 A ATOM 197 HA ILE A 11 18.630 2.224 3.015 1.00 0.00 A ATOM 198 HB ILE A 11 17.198 -0.239 4.063 1.00 0.00 A ATOM 199 HD11 ILE A 11 17.255 3.650 4.076 1.00 0.00 A ATOM 200 HD12 ILE A 11 17.756 2.939 5.608 1.00 0.00 A ATOM 201 HD13 ILE A 11 16.138 3.616 5.442 1.00 0.00 A ATOM 202 HG12 ILE A 11 15.820 1.847 3.569 1.00 0.00 A ATOM 203 HG11 ILE A 11 15.773 1.301 5.241 1.00 0.00 A ATOM 204 HG21 ILE A 11 19.188 -0.076 5.339 1.00 0.00 A ATOM 205 HG22 ILE A 11 17.973 0.758 6.306 1.00 0.00 A ATOM 206 HG23 ILE A 11 19.132 1.689 5.357 1.00 0.00 A ATOM 207 N ILE A 11 17.426 1.104 1.768 1.00 0.00 A ATOM 208 O ILE A 11 20.612 0.566 3.171 1.00 0.00 A ATOM 209 C ALA A 12 21.216 -1.052 0.420 1.00 0.00 A ATOM 210 CA ALA A 12 20.366 -1.649 1.528 1.00 0.00 A ATOM 211 CB ALA A 12 19.771 -2.973 1.050 1.00 0.00 A ATOM 212 HN ALA A 12 18.408 -0.862 1.490 1.00 0.00 A ATOM 213 HA ALA A 12 20.980 -1.827 2.397 1.00 0.00 A ATOM 214 HB1 ALA A 12 19.115 -2.791 0.212 1.00 0.00 A ATOM 215 HB2 ALA A 12 19.213 -3.429 1.854 1.00 0.00 A ATOM 216 HB3 ALA A 12 20.568 -3.633 0.745 1.00 0.00 A ATOM 217 N ALA A 12 19.303 -0.724 1.868 1.00 0.00 A ATOM 218 O ALA A 12 22.426 -1.292 0.348 1.00 0.00 A ATOM 219 C SER A 13 22.276 1.400 -0.994 1.00 0.00 A ATOM 220 CA SER A 13 21.281 0.379 -1.539 1.00 0.00 A ATOM 221 CB SER A 13 20.286 1.077 -2.472 1.00 0.00 A ATOM 222 HN SER A 13 19.612 -0.106 -0.323 1.00 0.00 A ATOM 223 HA SER A 13 21.820 -0.374 -2.100 1.00 0.00 A ATOM 224 HB2 SER A 13 19.760 1.844 -1.927 1.00 0.00 A ATOM 225 HB1 SER A 13 20.828 1.534 -3.292 1.00 0.00 A ATOM 226 HG SER A 13 18.907 -0.294 -2.215 1.00 0.00 A ATOM 227 N SER A 13 20.575 -0.265 -0.439 1.00 0.00 A ATOM 228 O SER A 13 22.113 2.611 -1.179 1.00 0.00 A ATOM 229 OG SER A 13 19.349 0.126 -2.975 1.00 0.00 A ATOM 230 C LEU A 14 23.669 2.836 1.152 1.00 0.00 A ATOM 231 CA LEU A 14 24.322 1.777 0.266 1.00 0.00 A ATOM 232 CB LEU A 14 25.134 2.451 -0.850 1.00 0.00 A ATOM 233 CD1 LEU A 14 26.971 1.977 -2.488 1.00 0.00 A ATOM 234 CD2 LEU A 14 27.479 2.067 -0.046 1.00 0.00 A ATOM 235 CG LEU A 14 26.431 1.667 -1.091 1.00 0.00 A ATOM 236 HN LEU A 14 22.306 1.597 1.884 1.00 0.00 A ATOM 237 HA LEU A 14 24.988 1.182 0.871 1.00 0.00 A ATOM 238 HB2 LEU A 14 24.546 2.467 -1.756 1.00 0.00 A ATOM 239 HD11 LEU A 14 27.789 1.309 -2.712 1.00 0.00 A ATOM 240 HD12 LEU A 14 27.319 2.999 -2.520 1.00 0.00 A ATOM 241 HD13 LEU A 14 26.188 1.836 -3.217 1.00 0.00 A ATOM 242 HD21 LEU A 14 27.620 3.138 -0.065 1.00 0.00 A ATOM 243 HD22 LEU A 14 28.415 1.578 -0.272 1.00 0.00 A ATOM 244 HD23 LEU A 14 27.145 1.765 0.936 1.00 0.00 A ATOM 245 HG LEU A 14 26.229 0.610 -1.011 1.00 0.00 A ATOM 246 N LEU A 14 23.304 0.906 -0.312 1.00 0.00 A ATOM 247 O LEU A 14 24.095 3.994 1.164 1.00 0.00 A END
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