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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637788 |
6dz9   |
30486 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.777 -0.018 -3.944 1.00 0.00 A ATOM 2 CA GLY A 1 8.187 0.562 -3.991 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.974 1.554 -2.131 1.00 0.00 A ATOM 4 HA2 GLY A 1 8.209 1.390 -4.685 1.00 0.00 A ATOM 5 HA1 GLY A 1 8.871 -0.203 -4.328 1.00 0.00 A ATOM 6 N GLY A 1 8.601 1.030 -2.674 1.00 0.00 A ATOM 7 O GLY A 1 6.032 0.058 -4.920 1.00 0.00 A ATOM 8 C SER A 2 4.844 -1.530 -1.172 1.00 0.00 A ATOM 9 CA SER A 2 5.096 -1.187 -2.636 1.00 0.00 A ATOM 10 CB SER A 2 4.979 -2.452 -3.486 1.00 0.00 A ATOM 11 HN SER A 2 7.058 -0.628 -2.058 1.00 0.00 A ATOM 12 HA SER A 2 4.352 -0.477 -2.964 1.00 0.00 A ATOM 13 HB2 SER A 2 5.905 -2.627 -4.008 1.00 0.00 A ATOM 14 HB1 SER A 2 4.766 -3.298 -2.843 1.00 0.00 A ATOM 15 HG SER A 2 4.143 -1.524 -4.978 1.00 0.00 A ATOM 16 N SER A 2 6.420 -0.597 -2.802 1.00 0.00 A ATOM 17 O SER A 2 5.683 -1.266 -0.311 1.00 0.00 A ATOM 18 OG SER A 2 3.933 -2.286 -4.433 1.00 0.00 A ATOM 19 C LYS A 3 2.035 -3.297 0.483 1.00 0.00 A ATOM 20 CA LYS A 3 3.334 -2.497 0.466 1.00 0.00 A ATOM 21 CB LYS A 3 3.181 -1.247 1.340 1.00 0.00 A ATOM 22 CD LYS A 3 5.035 -1.779 2.963 1.00 0.00 A ATOM 23 CE LYS A 3 5.323 -3.179 3.509 1.00 0.00 A ATOM 24 CG LYS A 3 3.520 -1.591 2.796 1.00 0.00 A ATOM 25 HN LYS A 3 3.058 -2.309 -1.620 1.00 0.00 A ATOM 26 HA LYS A 3 4.122 -3.110 0.864 1.00 0.00 A ATOM 27 HB2 LYS A 3 3.843 -0.471 0.985 1.00 0.00 A ATOM 28 HB1 LYS A 3 2.162 -0.898 1.287 1.00 0.00 A ATOM 29 HD2 LYS A 3 5.527 -1.657 2.009 1.00 0.00 A ATOM 30 HD1 LYS A 3 5.412 -1.043 3.656 1.00 0.00 A ATOM 31 HE2 LYS A 3 4.857 -3.920 2.876 1.00 0.00 A ATOM 32 HE1 LYS A 3 6.390 -3.344 3.528 1.00 0.00 A ATOM 33 HG2 LYS A 3 3.188 -0.788 3.438 1.00 0.00 A ATOM 34 HG1 LYS A 3 3.014 -2.503 3.075 1.00 0.00 A ATOM 35 HZ1 LYS A 3 5.149 -2.520 5.476 1.00 0.00 A ATOM 36 HZ2 LYS A 3 5.065 -4.208 5.301 1.00 0.00 A ATOM 37 HZ3 LYS A 3 3.741 -3.237 4.862 1.00 0.00 A ATOM 38 N LYS A 3 3.686 -2.120 -0.896 1.00 0.00 A ATOM 39 NZ LYS A 3 4.778 -3.295 4.891 1.00 0.00 A ATOM 40 O LYS A 3 2.036 -4.492 0.778 1.00 0.00 A ATOM 41 C ARG A 4 -1.441 -2.378 -0.427 1.00 0.00 A ATOM 42 CA ARG A 4 -0.371 -3.297 0.155 1.00 0.00 A ATOM 43 CB ARG A 4 -0.768 -3.694 1.581 1.00 0.00 A ATOM 44 CD ARG A 4 -0.563 -6.189 1.614 1.00 0.00 A ATOM 45 CG ARG A 4 -1.544 -5.016 1.562 1.00 0.00 A ATOM 46 CZ ARG A 4 -0.300 -6.689 3.976 1.00 0.00 A ATOM 47 HN ARG A 4 0.984 -1.680 -0.057 1.00 0.00 A ATOM 48 HA ARG A 4 -0.303 -4.186 -0.452 1.00 0.00 A ATOM 49 HB2 ARG A 4 0.120 -3.807 2.184 1.00 0.00 A ATOM 50 HB1 ARG A 4 -1.393 -2.922 2.006 1.00 0.00 A ATOM 51 HD2 ARG A 4 -1.111 -7.116 1.554 1.00 0.00 A ATOM 52 HD1 ARG A 4 0.119 -6.124 0.780 1.00 0.00 A ATOM 53 HE ARG A 4 1.078 -5.739 2.879 1.00 0.00 A ATOM 54 HG2 ARG A 4 -2.201 -5.058 2.419 1.00 0.00 A ATOM 55 HG1 ARG A 4 -2.132 -5.080 0.658 1.00 0.00 A ATOM 56 HH11 ARG A 4 1.297 -6.219 5.088 1.00 0.00 A ATOM 57 HH12 ARG A 4 0.024 -7.049 5.919 1.00 0.00 A ATOM 58 HH21 ARG A 4 -2.011 -7.281 3.121 1.00 0.00 A ATOM 59 HH22 ARG A 4 -1.848 -7.650 4.805 1.00 0.00 A ATOM 60 N ARG A 4 0.927 -2.633 0.168 1.00 0.00 A ATOM 61 NE ARG A 4 0.192 -6.158 2.862 1.00 0.00 A ATOM 62 NH1 ARG A 4 0.394 -6.650 5.081 1.00 0.00 A ATOM 63 NH2 ARG A 4 -1.478 -7.251 3.967 1.00 0.00 A ATOM 64 O ARG A 4 -1.315 -1.154 -0.378 1.00 0.00 A ATOM 65 C PHE A 5 -4.808 -2.249 -0.629 1.00 0.00 A ATOM 66 CA PHE A 5 -3.591 -2.206 -1.546 1.00 0.00 A ATOM 67 CB PHE A 5 -3.962 -2.764 -2.921 1.00 0.00 A ATOM 68 CD1 PHE A 5 -4.908 -5.021 -2.330 1.00 0.00 A ATOM 69 CD2 PHE A 5 -2.755 -4.912 -3.438 1.00 0.00 A ATOM 70 CE1 PHE A 5 -4.825 -6.418 -2.305 1.00 0.00 A ATOM 71 CE2 PHE A 5 -2.671 -6.309 -3.415 1.00 0.00 A ATOM 72 CG PHE A 5 -3.873 -4.269 -2.896 1.00 0.00 A ATOM 73 CZ PHE A 5 -3.707 -7.063 -2.848 1.00 0.00 A ATOM 74 HN PHE A 5 -2.545 -3.956 -0.970 1.00 0.00 A ATOM 75 HA PHE A 5 -3.274 -1.182 -1.660 1.00 0.00 A ATOM 76 HB2 PHE A 5 -4.971 -2.467 -3.170 1.00 0.00 A ATOM 77 HB1 PHE A 5 -3.280 -2.376 -3.663 1.00 0.00 A ATOM 78 HD1 PHE A 5 -5.770 -4.523 -1.911 1.00 0.00 A ATOM 79 HD2 PHE A 5 -1.957 -4.330 -3.875 1.00 0.00 A ATOM 80 HE1 PHE A 5 -5.624 -6.999 -1.868 1.00 0.00 A ATOM 81 HE2 PHE A 5 -1.808 -6.806 -3.834 1.00 0.00 A ATOM 82 HZ PHE A 5 -3.642 -8.140 -2.829 1.00 0.00 A ATOM 83 N PHE A 5 -2.498 -2.977 -0.967 1.00 0.00 A ATOM 84 O PHE A 5 -5.098 -3.279 -0.020 1.00 0.00 A ATOM 85 C ARG A 6 -7.824 -0.297 -0.395 1.00 0.00 A ATOM 86 CA ARG A 6 -6.706 -1.060 0.312 1.00 0.00 A ATOM 87 CB ARG A 6 -6.376 -0.377 1.649 1.00 0.00 A ATOM 88 CD ARG A 6 -6.726 -2.113 3.414 1.00 0.00 A ATOM 89 CG ARG A 6 -5.679 -1.373 2.580 1.00 0.00 A ATOM 90 CZ ARG A 6 -5.809 -4.360 3.316 1.00 0.00 A ATOM 91 HN ARG A 6 -5.246 -0.339 -1.054 1.00 0.00 A ATOM 92 HA ARG A 6 -7.046 -2.064 0.513 1.00 0.00 A ATOM 93 HB2 ARG A 6 -5.730 0.471 1.483 1.00 0.00 A ATOM 94 HB1 ARG A 6 -7.290 -0.043 2.112 1.00 0.00 A ATOM 95 HD2 ARG A 6 -7.099 -1.455 4.184 1.00 0.00 A ATOM 96 HD1 ARG A 6 -7.544 -2.416 2.776 1.00 0.00 A ATOM 97 HE ARG A 6 -5.972 -3.297 5.004 1.00 0.00 A ATOM 98 HG2 ARG A 6 -5.117 -2.083 1.992 1.00 0.00 A ATOM 99 HG1 ARG A 6 -5.009 -0.841 3.238 1.00 0.00 A ATOM 100 HH11 ARG A 6 -5.118 -5.398 4.882 1.00 0.00 A ATOM 101 HH12 ARG A 6 -5.035 -6.206 3.352 1.00 0.00 A ATOM 102 HH21 ARG A 6 -6.425 -3.567 1.583 1.00 0.00 A ATOM 103 HH22 ARG A 6 -5.775 -5.170 1.485 1.00 0.00 A ATOM 104 N ARG A 6 -5.520 -1.129 -0.537 1.00 0.00 A ATOM 105 NE ARG A 6 -6.133 -3.292 4.037 1.00 0.00 A ATOM 106 NH1 ARG A 6 -5.279 -5.403 3.895 1.00 0.00 A ATOM 107 NH2 ARG A 6 -6.019 -4.367 2.028 1.00 0.00 A ATOM 108 O ARG A 6 -8.123 0.845 -0.052 1.00 0.00 A ATOM 109 C DPR A 7 -9.413 1.202 -2.321 1.00 0.00 A ATOM 110 CA DPR A 7 -9.546 -0.318 -2.158 1.00 0.00 A ATOM 111 CB DPR A 7 -9.409 -1.025 -3.504 1.00 0.00 A ATOM 112 CD DPR A 7 -8.125 -2.273 -1.844 1.00 0.00 A ATOM 113 CG DPR A 7 -8.870 -2.384 -3.182 1.00 0.00 A ATOM 114 HA DPR A 7 -10.497 -0.576 -1.725 1.00 0.00 A ATOM 115 HB2 DPR A 7 -8.716 -0.496 -4.139 1.00 0.00 A ATOM 116 HB3 DPR A 7 -10.375 -1.105 -3.984 1.00 0.00 A ATOM 117 HD2 DPR A 7 -7.062 -2.383 -1.990 1.00 0.00 A ATOM 118 HD3 DPR A 7 -8.493 -3.013 -1.145 1.00 0.00 A ATOM 119 HG2 DPR A 7 -8.185 -2.701 -3.953 1.00 0.00 A ATOM 120 HG3 DPR A 7 -9.685 -3.090 -3.098 1.00 0.00 A ATOM 121 N DPR A 7 -8.435 -0.916 -1.371 1.00 0.00 A ATOM 122 O DPR A 7 -8.728 1.671 -3.230 1.00 0.00 A ATOM 123 C PRO A 8 -8.572 4.006 -1.451 1.00 0.00 A ATOM 124 CA PRO A 8 -9.997 3.470 -1.563 1.00 0.00 A ATOM 125 CB PRO A 8 -10.858 3.957 -0.387 1.00 0.00 A ATOM 126 CD PRO A 8 -10.903 1.537 -0.356 1.00 0.00 A ATOM 127 CG PRO A 8 -11.012 2.783 0.522 1.00 0.00 A ATOM 128 HA PRO A 8 -10.439 3.801 -2.490 1.00 0.00 A ATOM 129 HB2 PRO A 8 -10.358 4.766 0.129 1.00 0.00 A ATOM 130 HB1 PRO A 8 -11.827 4.280 -0.736 1.00 0.00 A ATOM 131 HD2 PRO A 8 -10.434 0.728 0.190 1.00 0.00 A ATOM 132 HD1 PRO A 8 -11.874 1.239 -0.719 1.00 0.00 A ATOM 133 HG2 PRO A 8 -10.226 2.790 1.268 1.00 0.00 A ATOM 134 HG1 PRO A 8 -11.979 2.808 1.001 1.00 0.00 A ATOM 135 N PRO A 8 -10.056 1.980 -1.477 1.00 0.00 A ATOM 136 O PRO A 8 -8.220 4.991 -2.102 1.00 0.00 A ATOM 137 C ILE A 9 -5.404 2.661 -0.789 1.00 0.00 A ATOM 138 CA ILE A 9 -6.373 3.783 -0.427 1.00 0.00 A ATOM 139 CB ILE A 9 -6.150 4.199 1.031 1.00 0.00 A ATOM 140 CD1 ILE A 9 -6.160 3.043 3.243 1.00 0.00 A ATOM 141 CG1 ILE A 9 -6.955 3.286 1.960 1.00 0.00 A ATOM 142 CG2 ILE A 9 -6.607 5.646 1.224 1.00 0.00 A ATOM 143 HN ILE A 9 -8.097 2.581 -0.125 1.00 0.00 A ATOM 144 HA ILE A 9 -6.173 4.631 -1.062 1.00 0.00 A ATOM 145 HB ILE A 9 -5.099 4.121 1.273 1.00 0.00 A ATOM 146 HD11 ILE A 9 -5.290 2.442 3.019 1.00 0.00 A ATOM 147 HD12 ILE A 9 -6.780 2.525 3.960 1.00 0.00 A ATOM 148 HD13 ILE A 9 -5.844 3.990 3.656 1.00 0.00 A ATOM 149 HG12 ILE A 9 -7.897 3.757 2.201 1.00 0.00 A ATOM 150 HG11 ILE A 9 -7.138 2.343 1.469 1.00 0.00 A ATOM 151 HG21 ILE A 9 -5.783 6.314 1.025 1.00 0.00 A ATOM 152 HG22 ILE A 9 -6.946 5.784 2.240 1.00 0.00 A ATOM 153 HG23 ILE A 9 -7.418 5.861 0.543 1.00 0.00 A ATOM 154 N ILE A 9 -7.758 3.358 -0.620 1.00 0.00 A ATOM 155 O ILE A 9 -5.722 1.479 -0.643 1.00 0.00 A ATOM 156 C ILE A 10 -1.898 2.341 -0.864 1.00 0.00 A ATOM 157 CA ILE A 10 -3.193 2.071 -1.622 1.00 0.00 A ATOM 158 CB ILE A 10 -2.937 2.079 -3.136 1.00 0.00 A ATOM 159 CD1 ILE A 10 -0.852 3.271 -3.843 1.00 0.00 A ATOM 160 CG1 ILE A 10 -2.353 3.426 -3.585 1.00 0.00 A ATOM 161 CG2 ILE A 10 -4.255 1.830 -3.872 1.00 0.00 A ATOM 162 HN ILE A 10 -4.024 4.003 -1.336 1.00 0.00 A ATOM 163 HA ILE A 10 -3.542 1.092 -1.342 1.00 0.00 A ATOM 164 HB ILE A 10 -2.243 1.288 -3.381 1.00 0.00 A ATOM 165 HD11 ILE A 10 -0.700 2.757 -4.779 1.00 0.00 A ATOM 166 HD12 ILE A 10 -0.406 2.700 -3.041 1.00 0.00 A ATOM 167 HD13 ILE A 10 -0.392 4.247 -3.889 1.00 0.00 A ATOM 168 HG12 ILE A 10 -2.841 3.742 -4.496 1.00 0.00 A ATOM 169 HG11 ILE A 10 -2.509 4.169 -2.821 1.00 0.00 A ATOM 170 HG21 ILE A 10 -4.527 0.787 -3.779 1.00 0.00 A ATOM 171 HG22 ILE A 10 -4.136 2.078 -4.917 1.00 0.00 A ATOM 172 HG23 ILE A 10 -5.031 2.444 -3.441 1.00 0.00 A ATOM 173 N ILE A 10 -4.216 3.047 -1.253 1.00 0.00 A ATOM 174 O ILE A 10 -1.299 3.410 -0.983 1.00 0.00 A ATOM 175 C PHE A 11 0.949 1.035 -0.097 1.00 0.00 A ATOM 176 CA PHE A 11 -0.260 1.490 0.714 1.00 0.00 A ATOM 177 CB PHE A 11 -0.373 0.652 1.989 1.00 0.00 A ATOM 178 CD1 PHE A 11 -0.738 2.584 3.565 1.00 0.00 A ATOM 179 CD2 PHE A 11 -2.452 0.877 3.398 1.00 0.00 A ATOM 180 CE1 PHE A 11 -1.511 3.268 4.512 1.00 0.00 A ATOM 181 CE2 PHE A 11 -3.225 1.560 4.345 1.00 0.00 A ATOM 182 CG PHE A 11 -1.209 1.390 3.008 1.00 0.00 A ATOM 183 CZ PHE A 11 -2.754 2.755 4.902 1.00 0.00 A ATOM 184 HN PHE A 11 -2.003 0.533 -0.017 1.00 0.00 A ATOM 185 HA PHE A 11 -0.128 2.526 0.987 1.00 0.00 A ATOM 186 HB2 PHE A 11 -0.842 -0.294 1.759 1.00 0.00 A ATOM 187 HB1 PHE A 11 0.612 0.476 2.394 1.00 0.00 A ATOM 188 HD1 PHE A 11 0.220 2.980 3.264 1.00 0.00 A ATOM 189 HD2 PHE A 11 -2.817 -0.045 2.968 1.00 0.00 A ATOM 190 HE1 PHE A 11 -1.148 4.190 4.942 1.00 0.00 A ATOM 191 HE2 PHE A 11 -4.183 1.165 4.646 1.00 0.00 A ATOM 192 HZ PHE A 11 -3.349 3.282 5.633 1.00 0.00 A ATOM 193 N PHE A 11 -1.479 1.360 -0.074 1.00 0.00 A ATOM 194 O PHE A 11 0.987 -0.090 -0.593 1.00 0.00 A ATOM 195 C ASN A 12 4.373 2.159 -0.301 1.00 0.00 A ATOM 196 CA ASN A 12 3.136 1.595 -0.990 1.00 0.00 A ATOM 197 CB ASN A 12 3.032 2.168 -2.404 1.00 0.00 A ATOM 198 CG ASN A 12 3.045 3.691 -2.353 1.00 0.00 A ATOM 199 HN ASN A 12 1.847 2.803 0.181 1.00 0.00 A ATOM 200 HA ASN A 12 3.229 0.522 -1.056 1.00 0.00 A ATOM 201 HB2 ASN A 12 3.868 1.821 -2.993 1.00 0.00 A ATOM 202 HB1 ASN A 12 2.111 1.834 -2.860 1.00 0.00 A ATOM 203 HD21 ASN A 12 2.219 3.783 -0.548 1.00 0.00 A ATOM 204 HD22 ASN A 12 2.584 5.286 -1.261 1.00 0.00 A ATOM 205 N ASN A 12 1.933 1.918 -0.232 1.00 0.00 A ATOM 206 ND2 ASN A 12 2.577 4.304 -1.300 1.00 0.00 A ATOM 207 O ASN A 12 4.430 3.345 0.023 1.00 0.00 A ATOM 208 OD1 ASN A 12 3.495 4.342 -3.297 1.00 0.00 A ATOM 209 C GLU A 13 7.805 1.083 -0.116 1.00 0.00 A ATOM 210 CA GLU A 13 6.599 1.722 0.568 1.00 0.00 A ATOM 211 CB GLU A 13 6.576 1.322 2.044 1.00 0.00 A ATOM 212 CD GLU A 13 7.437 1.902 4.321 1.00 0.00 A ATOM 213 CG GLU A 13 7.367 2.344 2.864 1.00 0.00 A ATOM 214 HN GLU A 13 5.262 0.366 -0.364 1.00 0.00 A ATOM 215 HA GLU A 13 6.681 2.796 0.498 1.00 0.00 A ATOM 216 HB2 GLU A 13 5.553 1.293 2.393 1.00 0.00 A ATOM 217 HB1 GLU A 13 7.024 0.346 2.161 1.00 0.00 A ATOM 218 HG2 GLU A 13 8.367 2.425 2.464 1.00 0.00 A ATOM 219 HG1 GLU A 13 6.879 3.306 2.805 1.00 0.00 A ATOM 220 N GLU A 13 5.364 1.299 -0.082 1.00 0.00 A ATOM 221 O GLU A 13 7.734 -0.054 -0.582 1.00 0.00 A ATOM 222 OE1 GLU A 13 8.453 1.344 4.702 1.00 0.00 A ATOM 223 OE2 GLU A 13 6.474 2.129 5.036 1.00 0.00 A ATOM 224 C ARG A 14 9.812 0.762 -2.195 1.00 0.00 A ATOM 225 CA ARG A 14 10.123 1.308 -0.804 1.00 0.00 A ATOM 226 CB ARG A 14 10.732 0.199 0.055 1.00 0.00 A ATOM 227 CD ARG A 14 12.032 -0.151 2.160 1.00 0.00 A ATOM 228 CG ARG A 14 11.794 0.795 0.983 1.00 0.00 A ATOM 229 CZ ARG A 14 11.368 -2.426 2.693 1.00 0.00 A ATOM 230 HN ARG A 14 8.914 2.719 0.215 1.00 0.00 A ATOM 231 HA ARG A 14 10.837 2.112 -0.895 1.00 0.00 A ATOM 232 HB2 ARG A 14 9.956 -0.264 0.646 1.00 0.00 A ATOM 233 HB1 ARG A 14 11.189 -0.541 -0.583 1.00 0.00 A ATOM 234 HD2 ARG A 14 13.068 -0.100 2.457 1.00 0.00 A ATOM 235 HD1 ARG A 14 11.409 0.149 2.990 1.00 0.00 A ATOM 236 HE ARG A 14 11.740 -1.779 0.836 1.00 0.00 A ATOM 237 HG2 ARG A 14 12.716 0.928 0.435 1.00 0.00 A ATOM 238 HG1 ARG A 14 11.454 1.750 1.353 1.00 0.00 A ATOM 239 HH11 ARG A 14 11.117 -3.899 1.361 1.00 0.00 A ATOM 240 HH12 ARG A 14 10.827 -4.327 3.013 1.00 0.00 A ATOM 241 HH21 ARG A 14 11.543 -1.161 4.235 1.00 0.00 A ATOM 242 HH22 ARG A 14 11.068 -2.777 4.640 1.00 0.00 A ATOM 243 N ARG A 14 8.911 1.819 -0.173 1.00 0.00 A ATOM 244 NE ARG A 14 11.708 -1.521 1.780 1.00 0.00 A ATOM 245 NH1 ARG A 14 11.081 -3.645 2.327 1.00 0.00 A ATOM 246 NH2 ARG A 14 11.323 -2.095 3.955 1.00 0.00 A ATOM 247 OT1 ARG A 14 10.651 0.112 -2.819 1.00 0.00 A END
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