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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634022 |
6bvx   |
30382 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 0.040 3.388 -1.583 1.00 0.00 A ATOM 2 CA CYS A 1 1.357 3.895 -1.004 1.00 0.00 A ATOM 3 CB CYS A 1 1.138 5.241 -0.310 1.00 0.00 A ATOM 4 HT1 CYS A 1 2.082 4.120 -2.980 1.00 0.00 A ATOM 5 HA CYS A 1 1.717 3.181 -0.280 1.00 0.00 A ATOM 6 HB1 CYS A 1 0.212 5.204 0.246 1.00 0.00 A ATOM 7 N CYS A 1 2.368 4.023 -2.046 1.00 0.00 A ATOM 8 O CYS A 1 -0.434 3.884 -2.607 1.00 0.00 A ATOM 9 SG CYS A 1 2.464 5.704 0.849 1.00 0.00 A ATOM 10 C THR A 2 -2.991 2.419 -0.607 1.00 0.00 A ATOM 11 CA THR A 2 -1.813 1.823 -1.370 1.00 0.00 A ATOM 12 CB THR A 2 -1.825 0.293 -1.197 1.00 0.00 A ATOM 13 CG2 THR A 2 -0.757 -0.358 -2.062 1.00 0.00 A ATOM 14 HN THR A 2 -0.125 2.045 -0.111 1.00 0.00 A ATOM 15 HA THR A 2 -1.926 2.046 -2.420 1.00 0.00 A ATOM 16 HB THR A 2 -2.792 -0.081 -1.502 1.00 0.00 A ATOM 17 HG1 THR A 2 -1.910 -0.944 0.337 1.00 0.00 A ATOM 18 HG21 THR A 2 -1.148 -1.270 -2.491 1.00 0.00 A ATOM 19 HG22 THR A 2 0.107 -0.587 -1.456 1.00 0.00 A ATOM 20 HG23 THR A 2 -0.474 0.317 -2.855 1.00 0.00 A ATOM 21 N THR A 2 -0.550 2.398 -0.921 1.00 0.00 A ATOM 22 O THR A 2 -2.835 2.901 0.516 1.00 0.00 A ATOM 23 OG1 THR A 2 -1.605 -0.047 0.177 1.00 0.00 A ATOM 24 C HIS A 3 -6.591 2.075 -0.957 1.00 0.00 A ATOM 25 CA HIS A 3 -5.372 2.920 -0.599 1.00 0.00 A ATOM 26 CB HIS A 3 -5.597 4.368 -1.036 1.00 0.00 A ATOM 27 CD2 HIS A 3 -5.217 6.141 0.819 1.00 0.00 A ATOM 28 CE1 HIS A 3 -3.102 6.564 0.429 1.00 0.00 A ATOM 29 CG HIS A 3 -4.832 5.365 -0.221 1.00 0.00 A ATOM 30 HN HIS A 3 -4.227 1.987 -2.116 1.00 0.00 A ATOM 31 HA HIS A 3 -5.232 2.893 0.470 1.00 0.00 A ATOM 32 HB1 HIS A 3 -6.647 4.605 -0.950 1.00 0.00 A ATOM 33 HD1 HIS A 3 -2.935 5.251 -1.130 1.00 0.00 A ATOM 34 HD2 HIS A 3 -6.202 6.177 1.263 1.00 0.00 A ATOM 35 HE1 HIS A 3 -2.108 6.985 0.495 1.00 0.00 A ATOM 36 N HIS A 3 -4.167 2.383 -1.222 1.00 0.00 A ATOM 37 ND1 HIS A 3 -3.502 5.654 -0.440 1.00 0.00 A ATOM 38 NE2 HIS A 3 -4.124 6.879 1.203 1.00 0.00 A ATOM 39 O HIS A 3 -6.938 1.930 -2.130 1.00 0.00 A ATOM 40 C Dpn A 4 -8.323 -0.603 0.669 1.00 0.00 A ATOM 41 CA Dpn A 4 -8.417 0.684 -0.145 1.00 0.00 A ATOM 42 CB Dpn A 4 -9.682 1.451 0.237 1.00 0.00 A ATOM 43 CD1 Dpn A 4 -9.976 2.997 -1.719 1.00 0.00 A ATOM 44 CD2 Dpn A 4 -9.594 3.953 0.433 1.00 0.00 A ATOM 45 CE1 Dpn A 4 -10.041 4.262 -2.271 1.00 0.00 A ATOM 46 CE2 Dpn A 4 -9.655 5.220 -0.116 1.00 0.00 A ATOM 47 CG Dpn A 4 -9.751 2.829 -0.361 1.00 0.00 A ATOM 48 CZ Dpn A 4 -9.881 5.373 -1.470 1.00 0.00 A ATOM 49 H Dpn A 4 -6.912 1.667 0.975 1.00 0.00 A ATOM 50 HA Dpn A 4 -8.462 0.430 -1.194 1.00 0.00 A ATOM 51 HB2 Dpn A 4 -9.721 1.556 1.311 1.00 0.00 A ATOM 52 HB3 Dpn A 4 -10.546 0.900 -0.099 1.00 0.00 A ATOM 53 HD1 Dpn A 4 -10.101 2.127 -2.346 1.00 0.00 A ATOM 54 HD2 Dpn A 4 -9.418 3.834 1.492 1.00 0.00 A ATOM 55 HE1 Dpn A 4 -10.217 4.380 -3.331 1.00 0.00 A ATOM 56 HE2 Dpn A 4 -9.531 6.089 0.513 1.00 0.00 A ATOM 57 HZ Dpn A 4 -9.931 6.364 -1.902 1.00 0.00 A ATOM 58 N Dpn A 4 -7.237 1.515 0.061 1.00 0.00 A ATOM 59 O Dpn A 4 -9.019 -0.768 1.673 1.00 0.00 A ATOM 60 C MMO A 5 -5.862 -2.903 1.477 1.00 0.00 A ATOM 61 CA MMO A 5 -7.277 -2.786 0.919 1.00 0.00 A ATOM 62 CB MMO A 5 -7.557 -3.951 -0.033 1.00 0.00 A ATOM 63 CD MMO A 5 -9.276 -5.186 -1.389 1.00 0.00 A ATOM 64 CG MMO A 5 -8.925 -3.879 -0.694 1.00 0.00 A ATOM 65 CN MMO A 5 -6.674 -1.230 -0.978 1.00 0.00 A ATOM 66 CZ MMO A 5 -11.212 -6.209 -2.506 1.00 0.00 A ATOM 67 HA MMO A 5 -7.978 -2.825 1.738 1.00 0.00 A ATOM 68 HC1 MMO A 5 -7.344 -1.033 -1.814 1.00 0.00 A ATOM 69 HC2 MMO A 5 -6.047 -2.092 -1.212 1.00 0.00 A ATOM 70 HC3 MMO A 5 -6.042 -0.360 -0.804 1.00 0.00 A ATOM 71 HCB1 MMO A 5 -6.807 -3.954 -0.810 1.00 0.00 A ATOM 72 HCB2 MMO A 5 -7.497 -4.875 0.520 1.00 0.00 A ATOM 73 HCD1 MMO A 5 -8.549 -5.373 -2.164 1.00 0.00 A ATOM 74 HCD2 MMO A 5 -9.241 -5.985 -0.663 1.00 0.00 A ATOM 75 HCG1 MMO A 5 -9.669 -3.675 0.061 1.00 0.00 A ATOM 76 HCG2 MMO A 5 -8.920 -3.083 -1.424 1.00 0.00 A ATOM 77 HH11 MMO A 5 -12.883 -5.206 -3.040 1.00 0.00 A ATOM 78 HH12 MMO A 5 -12.878 -6.894 -3.423 1.00 0.00 A ATOM 79 HH21 MMO A 5 -9.694 -7.481 -2.100 1.00 0.00 A ATOM 80 HH22 MMO A 5 -11.065 -8.189 -2.889 1.00 0.00 A ATOM 81 N MMO A 5 -7.460 -1.514 0.231 1.00 0.00 A ATOM 82 NE MMO A 5 -10.607 -5.146 -1.988 1.00 0.00 A ATOM 83 NH1 MMO A 5 -12.424 -6.095 -3.033 1.00 0.00 A ATOM 84 NH2 MMO A 5 -10.606 -7.389 -2.498 1.00 0.00 A ATOM 85 O MMO A 5 -4.890 -2.976 0.723 1.00 0.00 A ATOM 86 C TRP A 6 -3.526 -1.899 3.017 1.00 0.00 A ATOM 87 CA TRP A 6 -4.455 -3.023 3.458 1.00 0.00 A ATOM 88 CB TRP A 6 -3.815 -4.378 3.154 1.00 0.00 A ATOM 89 CD1 TRP A 6 -4.003 -5.762 5.303 1.00 0.00 A ATOM 90 CD2 TRP A 6 -5.305 -6.482 3.628 1.00 0.00 A ATOM 91 CE2 TRP A 6 -5.500 -7.320 4.744 1.00 0.00 A ATOM 92 CE3 TRP A 6 -6.019 -6.741 2.458 1.00 0.00 A ATOM 93 CG TRP A 6 -4.344 -5.491 4.010 1.00 0.00 A ATOM 94 CH2 TRP A 6 -7.066 -8.629 3.557 1.00 0.00 A ATOM 95 CZ2 TRP A 6 -6.380 -8.399 4.717 1.00 0.00 A ATOM 96 CZ3 TRP A 6 -6.893 -7.812 2.433 1.00 0.00 A ATOM 97 HN TRP A 6 -6.562 -2.854 3.347 1.00 0.00 A ATOM 98 HA TRP A 6 -4.616 -2.944 4.523 1.00 0.00 A ATOM 99 HB1 TRP A 6 -2.749 -4.311 3.317 1.00 0.00 A ATOM 100 HD1 TRP A 6 -3.292 -5.187 5.878 1.00 0.00 A ATOM 101 HE1 TRP A 6 -4.624 -7.251 6.648 1.00 0.00 A ATOM 102 HE3 TRP A 6 -5.899 -6.121 1.579 1.00 0.00 A ATOM 103 HH2 TRP A 6 -7.760 -9.455 3.491 1.00 0.00 A ATOM 104 HZ2 TRP A 6 -6.527 -9.039 5.574 1.00 0.00 A ATOM 105 HZ3 TRP A 6 -7.453 -8.029 1.535 1.00 0.00 A ATOM 106 N TRP A 6 -5.752 -2.917 2.800 1.00 0.00 A ATOM 107 NE1 TRP A 6 -4.695 -6.860 5.751 1.00 0.00 A ATOM 108 O TRP A 6 -2.536 -2.116 2.318 1.00 0.00 A ATOM 109 C PRO A 7 -1.702 0.532 3.793 1.00 0.00 A ATOM 110 CA PRO A 7 -3.055 0.519 3.092 1.00 0.00 A ATOM 111 CB PRO A 7 -3.923 1.681 3.580 1.00 0.00 A ATOM 112 CD PRO A 7 -5.016 -0.331 4.265 1.00 0.00 A ATOM 113 CG PRO A 7 -4.764 1.097 4.662 1.00 0.00 A ATOM 114 HA PRO A 7 -2.906 0.603 2.024 1.00 0.00 A ATOM 115 HB1 PRO A 7 -4.530 2.051 2.765 1.00 0.00 A ATOM 116 HD1 PRO A 7 -5.930 -0.409 3.697 1.00 0.00 A ATOM 117 HG1 PRO A 7 -5.695 1.638 4.735 1.00 0.00 A ATOM 118 N PRO A 7 -3.850 -0.665 3.432 1.00 0.00 A ATOM 119 O PRO A 7 -1.632 0.525 5.023 1.00 0.00 A ATOM 120 C ILE A 8 1.619 1.516 2.773 1.00 0.00 A ATOM 121 CA ILE A 8 0.718 0.568 3.556 1.00 0.00 A ATOM 122 CB ILE A 8 1.344 -0.839 3.548 1.00 0.00 A ATOM 123 CD1 ILE A 8 2.311 -2.471 1.852 1.00 0.00 A ATOM 124 CG1 ILE A 8 1.220 -1.471 2.160 1.00 0.00 A ATOM 125 CG2 ILE A 8 0.683 -1.720 4.598 1.00 0.00 A ATOM 126 HN ILE A 8 -0.754 0.556 2.035 1.00 0.00 A ATOM 127 HA ILE A 8 0.657 0.908 4.578 1.00 0.00 A ATOM 128 HB ILE A 8 2.389 -0.744 3.800 1.00 0.00 A ATOM 129 HD11 ILE A 8 1.866 -3.415 1.571 1.00 0.00 A ATOM 130 HD12 ILE A 8 2.918 -2.103 1.037 1.00 0.00 A ATOM 131 HD13 ILE A 8 2.930 -2.610 2.725 1.00 0.00 A ATOM 132 HG11 ILE A 8 1.261 -0.691 1.413 1.00 0.00 A ATOM 133 HG21 ILE A 8 -0.181 -2.207 4.167 1.00 0.00 A ATOM 134 HG22 ILE A 8 1.385 -2.467 4.936 1.00 0.00 A ATOM 135 HG23 ILE A 8 0.374 -1.111 5.434 1.00 0.00 A ATOM 136 N ILE A 8 -0.632 0.551 3.007 1.00 0.00 A ATOM 137 O ILE A 8 1.296 1.913 1.652 1.00 0.00 A ATOM 138 C CYS A 9 5.090 2.149 2.666 1.00 0.00 A ATOM 139 CA CYS A 9 3.700 2.777 2.726 1.00 0.00 A ATOM 140 CB CYS A 9 3.762 4.107 3.479 1.00 0.00 A ATOM 141 HN CYS A 9 2.955 1.525 4.261 1.00 0.00 A ATOM 142 HA CYS A 9 3.358 2.958 1.719 1.00 0.00 A ATOM 143 HB1 CYS A 9 4.756 4.520 3.385 1.00 0.00 A ATOM 144 N CYS A 9 2.750 1.874 3.367 1.00 0.00 A ATOM 145 O CYS A 9 5.535 1.507 3.619 1.00 0.00 A ATOM 146 SG CYS A 9 2.583 5.358 2.875 1.00 0.00 A ATOM 147 C PHE A 10 8.161 2.898 1.413 1.00 0.00 A ATOM 148 CA PHE A 10 7.111 1.794 1.356 1.00 0.00 A ATOM 149 CB PHE A 10 7.203 1.056 0.020 1.00 0.00 A ATOM 150 CD1 PHE A 10 7.351 -1.241 1.020 1.00 0.00 A ATOM 151 CD2 PHE A 10 5.798 -0.876 -0.751 1.00 0.00 A ATOM 152 CE1 PHE A 10 6.959 -2.564 1.097 1.00 0.00 A ATOM 153 CE2 PHE A 10 5.403 -2.197 -0.681 1.00 0.00 A ATOM 154 CG PHE A 10 6.775 -0.382 0.098 1.00 0.00 A ATOM 155 CZ PHE A 10 5.986 -3.043 0.244 1.00 0.00 A ATOM 156 HN PHE A 10 5.364 2.861 0.819 1.00 0.00 A ATOM 157 HA PHE A 10 7.297 1.094 2.157 1.00 0.00 A ATOM 158 HB1 PHE A 10 8.224 1.082 -0.328 1.00 0.00 A ATOM 159 HD1 PHE A 10 8.114 -0.866 1.690 1.00 0.00 A ATOM 160 HD2 PHE A 10 5.344 -0.217 -1.476 1.00 0.00 A ATOM 161 HE1 PHE A 10 7.418 -3.221 1.821 1.00 0.00 A ATOM 162 HE2 PHE A 10 4.641 -2.572 -1.349 1.00 0.00 A ATOM 163 HZ PHE A 10 5.678 -4.076 0.301 1.00 0.00 A ATOM 164 N PHE A 10 5.773 2.339 1.542 1.00 0.00 A ATOM 165 O PHE A 10 7.869 4.081 1.238 1.00 0.00 A ATOM 166 C PRO A 11 10.898 4.049 0.399 1.00 0.00 A ATOM 167 CA PRO A 11 10.540 3.445 1.753 1.00 0.00 A ATOM 168 CB PRO A 11 11.691 2.579 2.271 1.00 0.00 A ATOM 169 CD PRO A 11 9.845 1.112 1.886 1.00 0.00 A ATOM 170 CG PRO A 11 11.345 1.195 1.845 1.00 0.00 A ATOM 171 HA PRO A 11 10.340 4.239 2.457 1.00 0.00 A ATOM 172 HB1 PRO A 11 11.749 2.658 3.347 1.00 0.00 A ATOM 173 HD1 PRO A 11 9.511 0.757 2.850 1.00 0.00 A ATOM 174 HG1 PRO A 11 11.777 0.482 2.531 1.00 0.00 A ATOM 175 N PRO A 11 9.419 2.505 1.667 1.00 0.00 A ATOM 176 O PRO A 11 11.590 5.064 0.322 1.00 0.00 A ATOM 177 C ASP A 12 9.858 5.137 -2.334 1.00 0.00 A ATOM 178 CA ASP A 12 10.686 3.895 -2.021 1.00 0.00 A ATOM 179 CB ASP A 12 10.386 2.794 -3.040 1.00 0.00 A ATOM 180 CG ASP A 12 11.350 1.629 -2.938 1.00 0.00 A ATOM 181 HN ASP A 12 9.873 2.614 -0.544 1.00 0.00 A ATOM 182 HA ASP A 12 11.733 4.152 -2.082 1.00 0.00 A ATOM 183 HB1 ASP A 12 10.454 3.208 -4.036 1.00 0.00 A ATOM 184 N ASP A 12 10.420 3.418 -0.669 1.00 0.00 A ATOM 185 O ASP A 12 10.355 6.094 -2.925 1.00 0.00 A ATOM 186 OD1 ASP A 12 11.325 0.758 -3.832 1.00 0.00 A ATOM 187 OD2 ASP A 12 12.128 1.589 -1.962 1.00 0.00 A ATOM 188 C GLY A 13 6.413 5.831 -2.846 1.00 0.00 A ATOM 189 CA GLY A 13 7.713 6.242 -2.181 1.00 0.00 A ATOM 190 HN GLY A 13 8.249 4.320 -1.467 1.00 0.00 A ATOM 191 HA2 GLY A 13 7.487 6.721 -1.241 1.00 0.00 A ATOM 192 HA1 GLY A 13 8.223 6.946 -2.821 1.00 0.00 A ATOM 193 N GLY A 13 8.590 5.113 -1.934 1.00 0.00 A ATOM 194 O GLY A 13 5.911 6.529 -3.726 1.00 0.00 A ATOM 195 C ARG A 14 3.663 3.753 -1.883 1.00 0.00 A ATOM 196 CA ARG A 14 4.621 4.191 -2.987 1.00 0.00 A ATOM 197 CB ARG A 14 4.899 3.017 -3.928 1.00 0.00 A ATOM 198 CD ARG A 14 6.666 3.711 -5.577 1.00 0.00 A ATOM 199 CG ARG A 14 5.186 3.438 -5.360 1.00 0.00 A ATOM 200 CZ ARG A 14 7.026 3.460 -7.996 1.00 0.00 A ATOM 201 HN ARG A 14 6.316 4.181 -1.719 1.00 0.00 A ATOM 202 HA ARG A 14 4.163 4.991 -3.550 1.00 0.00 A ATOM 203 HB1 ARG A 14 4.039 2.365 -3.934 1.00 0.00 A ATOM 204 HD1 ARG A 14 7.211 2.790 -5.438 1.00 0.00 A ATOM 205 HE ARG A 14 7.062 5.196 -7.013 1.00 0.00 A ATOM 206 HG1 ARG A 14 4.627 4.337 -5.580 1.00 0.00 A ATOM 207 HH11 ARG A 14 6.673 1.736 -7.004 1.00 0.00 A ATOM 208 HH12 ARG A 14 6.930 1.573 -8.710 1.00 0.00 A ATOM 209 HH21 ARG A 14 7.400 4.994 -9.258 1.00 0.00 A ATOM 210 HH22 ARG A 14 7.343 3.425 -9.991 1.00 0.00 A ATOM 211 N ARG A 14 5.869 4.694 -2.425 1.00 0.00 A ATOM 212 NE ARG A 14 6.938 4.228 -6.914 1.00 0.00 A ATOM 213 NH1 ARG A 14 6.864 2.149 -7.895 1.00 0.00 A ATOM 214 NH2 ARG A 14 7.278 4.004 -9.178 1.00 0.00 A ATOM 215 OT1 ARG A 14 4.070 3.124 -0.907 1.00 0.00 A END
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