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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649805 |
6vhj   |
30712 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 11.037 -2.722 5.372 1.00 0.00 A ATOM 2 CA PHE A 1 12.217 -3.147 6.239 1.00 0.00 A ATOM 3 CB PHE A 1 12.190 -2.386 7.566 1.00 0.00 A ATOM 4 CD1 PHE A 1 10.666 -3.833 8.960 1.00 0.00 A ATOM 5 CD2 PHE A 1 9.859 -1.672 8.208 1.00 0.00 A ATOM 6 CE1 PHE A 1 9.444 -4.064 9.603 1.00 0.00 A ATOM 7 CE2 PHE A 1 8.638 -1.904 8.853 1.00 0.00 A ATOM 8 CG PHE A 1 10.873 -2.637 8.262 1.00 0.00 A ATOM 9 CZ PHE A 1 8.431 -3.100 9.550 1.00 0.00 A ATOM 10 HT1 PHE A 1 14.204 -2.529 6.208 1.00 0.00 A ATOM 11 HT2 PHE A 1 13.324 -2.101 4.819 1.00 0.00 A ATOM 12 HT3 PHE A 1 13.831 -3.708 5.048 1.00 0.00 A ATOM 13 HA PHE A 1 12.155 -4.209 6.432 1.00 0.00 A ATOM 14 HB2 PHE A 1 13.000 -2.727 8.194 1.00 0.00 A ATOM 15 HB1 PHE A 1 12.299 -1.329 7.377 1.00 0.00 A ATOM 16 HD1 PHE A 1 11.447 -4.576 9.001 1.00 0.00 A ATOM 17 HD2 PHE A 1 10.020 -0.749 7.671 1.00 0.00 A ATOM 18 HE1 PHE A 1 9.284 -4.986 10.142 1.00 0.00 A ATOM 19 HE2 PHE A 1 7.857 -1.160 8.812 1.00 0.00 A ATOM 20 HZ PHE A 1 7.488 -3.278 10.047 1.00 0.00 A ATOM 21 N PHE A 1 13.490 -2.849 5.524 1.00 0.00 A ATOM 22 O PHE A 1 10.068 -3.464 5.218 1.00 0.00 A ATOM 23 C PHE A 2 10.315 -1.373 2.500 1.00 0.00 A ATOM 24 CA PHE A 2 10.062 -1.008 3.955 1.00 0.00 A ATOM 25 CB PHE A 2 9.975 0.512 4.085 1.00 0.00 A ATOM 26 CD1 PHE A 2 7.979 0.555 2.539 1.00 0.00 A ATOM 27 CD2 PHE A 2 9.782 2.134 2.172 1.00 0.00 A ATOM 28 CE1 PHE A 2 7.291 1.087 1.442 1.00 0.00 A ATOM 29 CE2 PHE A 2 9.095 2.665 1.075 1.00 0.00 A ATOM 30 CG PHE A 2 9.225 1.080 2.903 1.00 0.00 A ATOM 31 CZ PHE A 2 7.849 2.142 0.710 1.00 0.00 A ATOM 32 HN PHE A 2 11.926 -0.975 4.964 1.00 0.00 A ATOM 33 HA PHE A 2 9.124 -1.439 4.268 1.00 0.00 A ATOM 34 HB2 PHE A 2 9.454 0.767 4.996 1.00 0.00 A ATOM 35 HB1 PHE A 2 10.970 0.928 4.109 1.00 0.00 A ATOM 36 HD1 PHE A 2 7.549 -0.259 3.104 1.00 0.00 A ATOM 37 HD2 PHE A 2 10.744 2.537 2.453 1.00 0.00 A ATOM 38 HE1 PHE A 2 6.330 0.684 1.158 1.00 0.00 A ATOM 39 HE2 PHE A 2 9.527 3.479 0.511 1.00 0.00 A ATOM 40 HZ PHE A 2 7.319 2.554 -0.137 1.00 0.00 A ATOM 41 N PHE A 2 11.129 -1.522 4.807 1.00 0.00 A ATOM 42 O PHE A 2 10.892 -0.591 1.746 1.00 0.00 A ATOM 43 C CYS A 3 8.823 -2.681 -0.097 1.00 0.00 A ATOM 44 CA CYS A 3 10.057 -3.004 0.736 1.00 0.00 A ATOM 45 CB CYS A 3 10.317 -4.508 0.694 1.00 0.00 A ATOM 46 HN CYS A 3 9.417 -3.144 2.751 1.00 0.00 A ATOM 47 HA CYS A 3 10.907 -2.490 0.319 1.00 0.00 A ATOM 48 HB2 CYS A 3 9.901 -4.970 1.577 1.00 0.00 A ATOM 49 HB1 CYS A 3 9.850 -4.924 -0.185 1.00 0.00 A ATOM 50 N CYS A 3 9.874 -2.560 2.109 1.00 0.00 A ATOM 51 O CYS A 3 7.757 -3.266 0.100 1.00 0.00 A ATOM 52 SG CYS A 3 12.100 -4.816 0.635 1.00 0.00 A ATOM 53 C VAL A 4 7.432 -2.521 -2.780 1.00 0.00 A ATOM 54 CA VAL A 4 7.872 -1.360 -1.895 1.00 0.00 A ATOM 55 CB VAL A 4 8.290 -0.177 -2.766 1.00 0.00 A ATOM 56 CG1 VAL A 4 8.108 1.117 -1.978 1.00 0.00 A ATOM 57 CG2 VAL A 4 9.764 -0.324 -3.153 1.00 0.00 A ATOM 58 HN VAL A 4 9.851 -1.325 -1.142 1.00 0.00 A ATOM 59 HA VAL A 4 7.040 -1.058 -1.280 1.00 0.00 A ATOM 60 HB VAL A 4 7.680 -0.149 -3.658 1.00 0.00 A ATOM 61 HG11 VAL A 4 9.017 1.338 -1.439 1.00 0.00 A ATOM 62 HG12 VAL A 4 7.294 0.999 -1.279 1.00 0.00 A ATOM 63 HG13 VAL A 4 7.887 1.925 -2.659 1.00 0.00 A ATOM 64 HG21 VAL A 4 9.966 -1.350 -3.421 1.00 0.00 A ATOM 65 HG22 VAL A 4 10.384 -0.040 -2.314 1.00 0.00 A ATOM 66 HG23 VAL A 4 9.979 0.317 -3.995 1.00 0.00 A ATOM 67 N VAL A 4 8.977 -1.753 -1.030 1.00 0.00 A ATOM 68 O VAL A 4 6.238 -2.745 -2.978 1.00 0.00 A ATOM 69 C GLN A 5 9.342 -5.230 -4.423 1.00 0.00 A ATOM 70 CA GLN A 5 8.095 -4.387 -4.181 1.00 0.00 A ATOM 71 CB GLN A 5 7.548 -3.885 -5.519 1.00 0.00 A ATOM 72 CD GLN A 5 7.549 -1.971 -7.134 1.00 0.00 A ATOM 73 CG GLN A 5 8.065 -2.469 -5.788 1.00 0.00 A ATOM 74 HN GLN A 5 9.337 -3.029 -3.126 1.00 0.00 A ATOM 75 HA GLN A 5 7.345 -4.999 -3.705 1.00 0.00 A ATOM 76 HB2 GLN A 5 7.873 -4.544 -6.311 1.00 0.00 A ATOM 77 HB1 GLN A 5 6.469 -3.870 -5.485 1.00 0.00 A ATOM 78 HE21 GLN A 5 7.386 -0.083 -6.538 1.00 0.00 A ATOM 79 HE22 GLN A 5 6.932 -0.379 -8.149 1.00 0.00 A ATOM 80 HG2 GLN A 5 7.724 -1.808 -5.005 1.00 0.00 A ATOM 81 HG1 GLN A 5 9.146 -2.480 -5.803 1.00 0.00 A ATOM 82 N GLN A 5 8.402 -3.255 -3.314 1.00 0.00 A ATOM 83 NE2 GLN A 5 7.266 -0.705 -7.286 1.00 0.00 A ATOM 84 O GLN A 5 10.159 -4.913 -5.287 1.00 0.00 A ATOM 85 OE1 GLN A 5 7.398 -2.755 -8.071 1.00 0.00 A ATOM 86 C GLY A 6 11.911 -6.493 -3.341 1.00 0.00 A ATOM 87 CA GLY A 6 10.634 -7.188 -3.798 1.00 0.00 A ATOM 88 HN GLY A 6 8.798 -6.509 -2.981 1.00 0.00 A ATOM 89 HA2 GLY A 6 10.477 -8.075 -3.200 1.00 0.00 A ATOM 90 HA1 GLY A 6 10.738 -7.470 -4.834 1.00 0.00 A ATOM 91 N GLY A 6 9.482 -6.305 -3.655 1.00 0.00 A ATOM 92 O GLY A 6 13.011 -6.855 -3.758 1.00 0.00 A ATOM 93 C Dbb A 7 13.526 -3.903 -3.088 1.00 0.00 A ATOM 94 CA Dbb A 7 12.902 -4.743 -1.978 1.00 0.00 A ATOM 95 CB Dbb A 7 12.458 -3.827 -0.840 1.00 0.00 A ATOM 96 CG Dbb A 7 13.574 -2.833 -0.518 1.00 0.00 A ATOM 97 H Dbb A 7 10.854 -5.243 -2.191 1.00 0.00 A ATOM 98 HA Dbb A 7 13.638 -5.438 -1.604 1.00 0.00 A ATOM 99 HB2 Dbb A 7 11.572 -3.290 -1.140 1.00 0.00 A ATOM 100 HG1 Dbb A 7 14.419 -3.019 -1.163 1.00 0.00 A ATOM 101 HG2 Dbb A 7 13.876 -2.951 0.513 1.00 0.00 A ATOM 102 HG3 Dbb A 7 13.216 -1.826 -0.674 1.00 0.00 A ATOM 103 N Dbb A 7 11.756 -5.489 -2.485 1.00 0.00 A ATOM 104 O Dbb A 7 14.746 -3.878 -3.253 1.00 0.00 A ATOM 105 C ALA A 8 13.037 -0.894 -4.561 1.00 0.00 A ATOM 106 CA ALA A 8 13.153 -2.370 -4.935 1.00 0.00 A ATOM 107 CB ALA A 8 12.338 -2.643 -6.198 1.00 0.00 A ATOM 108 HN ALA A 8 11.718 -3.270 -3.664 1.00 0.00 A ATOM 109 HA ALA A 8 14.189 -2.600 -5.132 1.00 0.00 A ATOM 110 HB1 ALA A 8 12.760 -3.487 -6.724 1.00 0.00 A ATOM 111 HB2 ALA A 8 12.359 -1.773 -6.836 1.00 0.00 A ATOM 112 HB3 ALA A 8 11.315 -2.864 -5.925 1.00 0.00 A ATOM 113 N ALA A 8 12.679 -3.213 -3.844 1.00 0.00 A ATOM 114 O ALA A 8 12.895 -0.035 -5.431 1.00 0.00 A ATOM 115 C ASN A 9 14.043 1.643 -3.471 1.00 0.00 A ATOM 116 CA ASN A 9 12.993 0.769 -2.793 1.00 0.00 A ATOM 117 CB ASN A 9 13.176 0.810 -1.272 1.00 0.00 A ATOM 118 CG ASN A 9 12.586 2.096 -0.710 1.00 0.00 A ATOM 119 HN ASN A 9 13.208 -1.332 -2.614 1.00 0.00 A ATOM 120 HA ASN A 9 12.013 1.150 -3.034 1.00 0.00 A ATOM 121 HB2 ASN A 9 12.673 -0.037 -0.830 1.00 0.00 A ATOM 122 HB1 ASN A 9 14.227 0.764 -1.032 1.00 0.00 A ATOM 123 HD21 ASN A 9 11.538 1.168 0.700 1.00 0.00 A ATOM 124 HD22 ASN A 9 11.381 2.861 0.672 1.00 0.00 A ATOM 125 N ASN A 9 13.095 -0.608 -3.264 1.00 0.00 A ATOM 126 ND2 ASN A 9 11.767 2.037 0.304 1.00 0.00 A ATOM 127 O ASN A 9 13.772 2.275 -4.488 1.00 0.00 A ATOM 128 OD1 ASN A 9 12.879 3.183 -1.207 1.00 0.00 A ATOM 129 C ARG A 10 15.974 3.933 -3.489 1.00 0.00 A ATOM 130 CA ARG A 10 16.330 2.450 -3.487 1.00 0.00 A ATOM 131 CB ARG A 10 16.624 2.000 -4.922 1.00 0.00 A ATOM 132 CD ARG A 10 16.725 -0.353 -4.071 1.00 0.00 A ATOM 133 CG ARG A 10 16.131 0.566 -5.139 1.00 0.00 A ATOM 134 CZ ARG A 10 18.900 -1.243 -3.463 1.00 0.00 A ATOM 135 HN ARG A 10 15.416 1.125 -2.116 1.00 0.00 A ATOM 136 HA ARG A 10 17.218 2.306 -2.890 1.00 0.00 A ATOM 137 HB2 ARG A 10 16.117 2.659 -5.610 1.00 0.00 A ATOM 138 HB1 ARG A 10 17.687 2.044 -5.101 1.00 0.00 A ATOM 139 HD2 ARG A 10 16.548 0.068 -3.094 1.00 0.00 A ATOM 140 HD1 ARG A 10 16.248 -1.321 -4.133 1.00 0.00 A ATOM 141 HE ARG A 10 18.586 -0.044 -5.032 1.00 0.00 A ATOM 142 HG2 ARG A 10 15.054 0.538 -5.083 1.00 0.00 A ATOM 143 HG1 ARG A 10 16.448 0.226 -6.113 1.00 0.00 A ATOM 144 HH11 ARG A 10 17.362 -1.761 -2.290 1.00 0.00 A ATOM 145 HH12 ARG A 10 18.902 -2.412 -1.839 1.00 0.00 A ATOM 146 HH21 ARG A 10 20.605 -0.895 -4.451 1.00 0.00 A ATOM 147 HH22 ARG A 10 20.739 -1.922 -3.064 1.00 0.00 A ATOM 148 N ARG A 10 15.246 1.659 -2.918 1.00 0.00 A ATOM 149 NE ARG A 10 18.159 -0.500 -4.277 1.00 0.00 A ATOM 150 NH1 ARG A 10 18.345 -1.853 -2.451 1.00 0.00 A ATOM 151 NH2 ARG A 10 20.181 -1.362 -3.676 1.00 0.00 A ATOM 152 O ARG A 10 16.109 4.614 -4.506 1.00 0.00 A ATOM 153 C PHE A 11 14.472 6.086 -0.881 1.00 0.00 A ATOM 154 CA PHE A 11 15.151 5.832 -2.219 1.00 0.00 A ATOM 155 CB PHE A 11 14.199 6.231 -3.347 1.00 0.00 A ATOM 156 CD1 PHE A 11 12.131 5.388 -2.174 1.00 0.00 A ATOM 157 CD2 PHE A 11 12.691 4.497 -4.357 1.00 0.00 A ATOM 158 CE1 PHE A 11 11.004 4.559 -2.123 1.00 0.00 A ATOM 159 CE2 PHE A 11 11.567 3.670 -4.310 1.00 0.00 A ATOM 160 CG PHE A 11 12.975 5.354 -3.291 1.00 0.00 A ATOM 161 CZ PHE A 11 10.723 3.698 -3.194 1.00 0.00 A ATOM 162 HN PHE A 11 15.436 3.836 -1.567 1.00 0.00 A ATOM 163 HA PHE A 11 16.043 6.436 -2.284 1.00 0.00 A ATOM 164 HB2 PHE A 11 13.911 7.265 -3.228 1.00 0.00 A ATOM 165 HB1 PHE A 11 14.692 6.101 -4.301 1.00 0.00 A ATOM 166 HD1 PHE A 11 12.350 6.051 -1.351 1.00 0.00 A ATOM 167 HD2 PHE A 11 13.342 4.476 -5.219 1.00 0.00 A ATOM 168 HE1 PHE A 11 10.354 4.584 -1.258 1.00 0.00 A ATOM 169 HE2 PHE A 11 11.350 3.006 -5.133 1.00 0.00 A ATOM 170 HZ PHE A 11 9.861 3.054 -3.157 1.00 0.00 A ATOM 171 N PHE A 11 15.521 4.426 -2.344 1.00 0.00 A ATOM 172 O PHE A 11 14.337 7.229 -0.461 1.00 0.00 A ATOM 173 C Dbb A 12 13.359 3.714 1.714 1.00 0.00 A ATOM 174 CA Dbb A 12 13.353 5.091 1.051 1.00 0.00 A ATOM 175 CB Dbb A 12 14.036 6.117 1.963 1.00 0.00 A ATOM 176 CG Dbb A 12 15.526 6.181 1.629 1.00 0.00 A ATOM 177 H Dbb A 12 14.175 4.129 -0.641 1.00 0.00 A ATOM 178 HA Dbb A 12 12.332 5.396 0.881 1.00 0.00 A ATOM 179 HB2 Dbb A 12 13.908 5.823 2.996 1.00 0.00 A ATOM 180 HG1 Dbb A 12 15.798 5.323 1.033 1.00 0.00 A ATOM 181 HG2 Dbb A 12 16.100 6.183 2.544 1.00 0.00 A ATOM 182 HG3 Dbb A 12 15.731 7.084 1.074 1.00 0.00 A ATOM 183 N Dbb A 12 14.039 5.008 -0.236 1.00 0.00 A ATOM 184 O Dbb A 12 12.472 3.377 2.497 1.00 0.00 A ATOM 185 C ILE A 13 14.037 1.495 3.349 1.00 0.00 A ATOM 186 CA ILE A 13 14.504 1.565 1.899 1.00 0.00 A ATOM 187 CB ILE A 13 15.967 1.127 1.823 1.00 0.00 A ATOM 188 CD1 ILE A 13 17.219 3.099 0.940 1.00 0.00 A ATOM 189 CG1 ILE A 13 16.619 1.738 0.582 1.00 0.00 A ATOM 190 CG2 ILE A 13 16.035 -0.397 1.726 1.00 0.00 A ATOM 191 HN ILE A 13 15.034 3.249 0.728 1.00 0.00 A ATOM 192 HA ILE A 13 13.908 0.892 1.303 1.00 0.00 A ATOM 193 HB ILE A 13 16.488 1.457 2.710 1.00 0.00 A ATOM 194 HD11 ILE A 13 16.758 3.471 1.844 1.00 0.00 A ATOM 195 HD12 ILE A 13 17.042 3.794 0.134 1.00 0.00 A ATOM 196 HD13 ILE A 13 18.283 2.993 1.097 1.00 0.00 A ATOM 197 HG12 ILE A 13 17.399 1.081 0.226 1.00 0.00 A ATOM 198 HG11 ILE A 13 15.876 1.867 -0.189 1.00 0.00 A ATOM 199 HG21 ILE A 13 17.014 -0.735 2.032 1.00 0.00 A ATOM 200 HG22 ILE A 13 15.852 -0.700 0.705 1.00 0.00 A ATOM 201 HG23 ILE A 13 15.285 -0.833 2.370 1.00 0.00 A ATOM 202 N ILE A 13 14.369 2.920 1.368 1.00 0.00 A ATOM 203 O ILE A 13 13.286 0.595 3.724 1.00 0.00 A ATOM 204 C ASN A 14 12.591 2.628 5.700 1.00 0.00 A ATOM 205 CA ASN A 14 14.101 2.469 5.564 1.00 0.00 A ATOM 206 CB ASN A 14 14.806 3.625 6.273 1.00 0.00 A ATOM 207 CG ASN A 14 16.264 3.262 6.537 1.00 0.00 A ATOM 208 HN ASN A 14 15.083 3.137 3.808 1.00 0.00 A ATOM 209 HA ASN A 14 14.400 1.541 6.026 1.00 0.00 A ATOM 210 HB2 ASN A 14 14.763 4.506 5.649 1.00 0.00 A ATOM 211 HB1 ASN A 14 14.312 3.825 7.212 1.00 0.00 A ATOM 212 HD21 ASN A 14 16.838 5.146 6.786 1.00 0.00 A ATOM 213 HD22 ASN A 14 18.066 3.985 6.949 1.00 0.00 A ATOM 214 N ASN A 14 14.484 2.444 4.160 1.00 0.00 A ATOM 215 ND2 ASN A 14 17.127 4.209 6.777 1.00 0.00 A ATOM 216 O ASN A 14 11.965 1.991 6.544 1.00 0.00 A ATOM 217 OD1 ASN A 14 16.625 2.085 6.521 1.00 0.00 A ATOM 218 C VAL A 15 10.236 5.056 4.225 1.00 0.00 A ATOM 219 CA VAL A 15 10.575 3.721 4.885 1.00 0.00 A ATOM 220 CB VAL A 15 10.074 3.729 6.330 1.00 0.00 A ATOM 221 CG1 VAL A 15 10.981 4.621 7.177 1.00 0.00 A ATOM 222 CG2 VAL A 15 8.643 4.272 6.374 1.00 0.00 A ATOM 223 HN VAL A 15 12.571 3.956 4.206 1.00 0.00 A ATOM 224 HA VAL A 15 10.078 2.928 4.347 1.00 0.00 A ATOM 225 HB VAL A 15 10.089 2.723 6.721 1.00 0.00 A ATOM 226 HG11 VAL A 15 12.015 4.407 6.947 1.00 0.00 A ATOM 227 HG12 VAL A 15 10.799 4.429 8.224 1.00 0.00 A ATOM 228 HG13 VAL A 15 10.772 5.658 6.959 1.00 0.00 A ATOM 229 HG21 VAL A 15 8.667 5.331 6.584 1.00 0.00 A ATOM 230 HG22 VAL A 15 8.089 3.763 7.149 1.00 0.00 A ATOM 231 HG23 VAL A 15 8.164 4.105 5.421 1.00 0.00 A ATOM 232 N VAL A 15 12.016 3.482 4.858 1.00 0.00 A ATOM 233 O VAL A 15 9.083 5.484 4.221 1.00 0.00 A ATOM 234 C CYS A 16 10.735 6.816 1.545 1.00 0.00 A ATOM 235 CA CYS A 16 11.048 6.998 3.027 1.00 0.00 A ATOM 236 CB CYS A 16 12.303 7.855 3.197 1.00 0.00 A ATOM 237 HN CYS A 16 12.149 5.330 3.710 1.00 0.00 A ATOM 238 HA CYS A 16 10.218 7.499 3.496 1.00 0.00 A ATOM 239 HB2 CYS A 16 12.015 8.880 3.374 1.00 0.00 A ATOM 240 HB1 CYS A 16 12.873 7.491 4.038 1.00 0.00 A ATOM 241 N CYS A 16 11.250 5.713 3.674 1.00 0.00 A ATOM 242 OT1 CYS A 16 10.327 5.728 1.176 1.00 0.00 A ATOM 243 OT2 CYS A 16 10.905 7.769 0.800 1.00 0.00 A ATOM 244 SG CYS A 16 13.312 7.762 1.699 1.00 0.00 A END
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