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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640220 |
6rro   |
34402 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.902 -1.254 -1.429 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.374 0.081 -2.068 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.728 0.859 -1.261 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 4.127 -1.220 -1.304 1.00 0.00 A ATOM 8 C PHE A 2 2.663 -4.184 -3.321 1.00 0.00 A ATOM 9 CA PHE A 2 2.921 -3.638 -1.919 1.00 0.00 A ATOM 10 CB PHE A 2 2.462 -4.655 -0.872 1.00 0.00 A ATOM 11 CD1 PHE A 2 0.104 -5.422 -1.251 1.00 0.00 A ATOM 12 CD2 PHE A 2 0.492 -3.709 0.361 1.00 0.00 A ATOM 13 CE1 PHE A 2 -1.252 -5.369 -0.986 1.00 0.00 A ATOM 14 CE2 PHE A 2 -0.862 -3.651 0.631 1.00 0.00 A ATOM 15 CG PHE A 2 0.990 -4.594 -0.581 1.00 0.00 A ATOM 16 CZ PHE A 2 -1.735 -4.482 -0.044 1.00 0.00 A ATOM 17 HN PHE A 2 1.260 -2.329 -1.810 1.00 0.00 A ATOM 18 HA PHE A 2 3.979 -3.465 -1.802 1.00 0.00 A ATOM 19 HB2 PHE A 2 2.690 -5.650 -1.223 1.00 0.00 A ATOM 20 HB1 PHE A 2 2.992 -4.473 0.051 1.00 0.00 A ATOM 21 HD1 PHE A 2 0.481 -6.116 -1.989 1.00 0.00 A ATOM 22 HD2 PHE A 2 1.174 -3.058 0.889 1.00 0.00 A ATOM 23 HE1 PHE A 2 -1.932 -6.019 -1.516 1.00 0.00 A ATOM 24 HE2 PHE A 2 -1.238 -2.957 1.367 1.00 0.00 A ATOM 25 HZ PHE A 2 -2.794 -4.439 0.165 1.00 0.00 A ATOM 26 N PHE A 2 2.236 -2.365 -1.723 1.00 0.00 A ATOM 27 O PHE A 2 3.532 -4.817 -3.921 1.00 0.00 A ATOM 28 C ILE A 3 2.141 -4.005 -6.199 1.00 0.00 A ATOM 29 CA ILE A 3 1.092 -4.399 -5.165 1.00 0.00 A ATOM 30 CB ILE A 3 -0.275 -3.835 -5.597 1.00 0.00 A ATOM 31 CD1 ILE A 3 -1.429 -5.601 -4.172 1.00 0.00 A ATOM 32 CG1 ILE A 3 -1.334 -4.135 -4.533 1.00 0.00 A ATOM 33 CG2 ILE A 3 -0.688 -4.417 -6.941 1.00 0.00 A ATOM 34 HN ILE A 3 0.814 -3.423 -3.308 1.00 0.00 A ATOM 35 HA ILE A 3 1.020 -5.477 -5.133 1.00 0.00 A ATOM 36 HB ILE A 3 -0.180 -2.766 -5.709 1.00 0.00 A ATOM 37 HD11 ILE A 3 -2.235 -5.746 -3.468 1.00 0.00 A ATOM 38 HD12 ILE A 3 -1.621 -6.180 -5.063 1.00 0.00 A ATOM 39 HD13 ILE A 3 -0.499 -5.923 -3.726 1.00 0.00 A ATOM 40 HG12 ILE A 3 -1.097 -3.587 -3.635 1.00 0.00 A ATOM 41 HG11 ILE A 3 -2.300 -3.819 -4.899 1.00 0.00 A ATOM 42 HG21 ILE A 3 -1.677 -4.842 -6.861 1.00 0.00 A ATOM 43 HG22 ILE A 3 -0.691 -3.636 -7.686 1.00 0.00 A ATOM 44 HG23 ILE A 3 0.013 -5.187 -7.230 1.00 0.00 A ATOM 45 N ILE A 3 1.464 -3.933 -3.835 1.00 0.00 A ATOM 46 O ILE A 3 2.734 -4.861 -6.856 1.00 0.00 A ATOM 47 C VAL A 4 4.700 -2.869 -7.099 1.00 0.00 A ATOM 48 CA VAL A 4 3.347 -2.193 -7.290 1.00 0.00 A ATOM 49 CB VAL A 4 3.523 -0.669 -7.154 1.00 0.00 A ATOM 50 CG1 VAL A 4 4.542 -0.157 -8.160 1.00 0.00 A ATOM 51 CG2 VAL A 4 2.188 0.038 -7.327 1.00 0.00 A ATOM 52 HN VAL A 4 1.863 -2.068 -5.786 1.00 0.00 A ATOM 53 HA VAL A 4 2.987 -2.405 -8.286 1.00 0.00 A ATOM 54 HB VAL A 4 3.893 -0.457 -6.161 1.00 0.00 A ATOM 55 HG11 VAL A 4 5.537 -0.282 -7.761 1.00 0.00 A ATOM 56 HG12 VAL A 4 4.451 -0.715 -9.081 1.00 0.00 A ATOM 57 HG13 VAL A 4 4.361 0.890 -8.355 1.00 0.00 A ATOM 58 HG21 VAL A 4 1.576 -0.127 -6.453 1.00 0.00 A ATOM 59 HG22 VAL A 4 2.355 1.098 -7.455 1.00 0.00 A ATOM 60 HG23 VAL A 4 1.683 -0.353 -8.198 1.00 0.00 A ATOM 61 N VAL A 4 2.367 -2.702 -6.338 1.00 0.00 A ATOM 62 O VAL A 4 5.365 -3.239 -8.068 1.00 0.00 A ATOM 63 C LYS A 5 6.444 -5.072 -6.098 1.00 0.00 A ATOM 64 CA LYS A 5 6.378 -3.661 -5.523 1.00 0.00 A ATOM 65 CB LYS A 5 6.581 -3.707 -4.007 1.00 0.00 A ATOM 66 CD LYS A 5 7.648 -2.644 -1.996 1.00 0.00 A ATOM 67 CE LYS A 5 8.637 -1.596 -1.510 1.00 0.00 A ATOM 68 CG LYS A 5 7.667 -2.768 -3.510 1.00 0.00 A ATOM 69 HN LYS A 5 4.530 -2.712 -5.113 1.00 0.00 A ATOM 70 HA LYS A 5 7.164 -3.068 -5.965 1.00 0.00 A ATOM 71 HB2 LYS A 5 5.654 -3.439 -3.523 1.00 0.00 A ATOM 72 HB1 LYS A 5 6.848 -4.714 -3.722 1.00 0.00 A ATOM 73 HD2 LYS A 5 6.655 -2.360 -1.679 1.00 0.00 A ATOM 74 HD1 LYS A 5 7.906 -3.600 -1.562 1.00 0.00 A ATOM 75 HE2 LYS A 5 8.974 -1.018 -2.356 1.00 0.00 A ATOM 76 HE1 LYS A 5 8.137 -0.947 -0.806 1.00 0.00 A ATOM 77 HG2 LYS A 5 8.630 -3.151 -3.817 1.00 0.00 A ATOM 78 HG1 LYS A 5 7.512 -1.791 -3.944 1.00 0.00 A ATOM 79 HZ1 LYS A 5 10.642 -1.585 -0.923 1.00 0.00 A ATOM 80 HZ2 LYS A 5 9.615 -2.378 0.163 1.00 0.00 A ATOM 81 HZ3 LYS A 5 10.045 -3.124 -1.294 1.00 0.00 A ATOM 82 N LYS A 5 5.104 -3.028 -5.843 1.00 0.00 A ATOM 83 NZ LYS A 5 9.818 -2.214 -0.844 1.00 0.00 A ATOM 84 O LYS A 5 7.391 -5.422 -6.803 1.00 0.00 A ATOM 85 C ARG A 6 5.540 -7.297 -7.797 1.00 0.00 A ATOM 86 CA ARG A 6 5.376 -7.251 -6.281 1.00 0.00 A ATOM 87 CB ARG A 6 4.051 -7.903 -5.881 1.00 0.00 A ATOM 88 CD ARG A 6 4.745 -9.337 -3.937 1.00 0.00 A ATOM 89 CG ARG A 6 3.917 -8.143 -4.386 1.00 0.00 A ATOM 90 CZ ARG A 6 6.831 -9.693 -2.686 1.00 0.00 A ATOM 91 HN ARG A 6 4.706 -5.542 -5.228 1.00 0.00 A ATOM 92 HA ARG A 6 6.188 -7.798 -5.826 1.00 0.00 A ATOM 93 HB2 ARG A 6 3.239 -7.263 -6.195 1.00 0.00 A ATOM 94 HB1 ARG A 6 3.965 -8.854 -6.385 1.00 0.00 A ATOM 95 HD2 ARG A 6 4.227 -9.835 -3.131 1.00 0.00 A ATOM 96 HD1 ARG A 6 4.854 -10.016 -4.769 1.00 0.00 A ATOM 97 HE ARG A 6 6.411 -8.067 -3.761 1.00 0.00 A ATOM 98 HG2 ARG A 6 4.257 -7.264 -3.858 1.00 0.00 A ATOM 99 HG1 ARG A 6 2.879 -8.327 -4.152 1.00 0.00 A ATOM 100 HH11 ARG A 6 5.498 -11.207 -2.566 1.00 0.00 A ATOM 101 HH12 ARG A 6 6.973 -11.446 -1.689 1.00 0.00 A ATOM 102 HH21 ARG A 6 8.357 -8.370 -2.610 1.00 0.00 A ATOM 103 HH22 ARG A 6 8.598 -9.831 -1.714 1.00 0.00 A ATOM 104 N ARG A 6 5.432 -5.878 -5.794 1.00 0.00 A ATOM 105 NE ARG A 6 6.071 -8.939 -3.472 1.00 0.00 A ATOM 106 NH1 ARG A 6 6.398 -10.879 -2.279 1.00 0.00 A ATOM 107 NH2 ARG A 6 8.027 -9.263 -2.305 1.00 0.00 A ATOM 108 O ARG A 6 6.377 -8.034 -8.320 1.00 0.00 A ATOM 109 C PHE A 7 6.219 -6.217 -10.438 1.00 0.00 A ATOM 110 CA PHE A 7 4.791 -6.456 -9.955 1.00 0.00 A ATOM 111 CB PHE A 7 3.871 -5.355 -10.485 1.00 0.00 A ATOM 112 CD1 PHE A 7 2.445 -6.726 -12.029 1.00 0.00 A ATOM 113 CD2 PHE A 7 3.619 -4.857 -12.931 1.00 0.00 A ATOM 114 CE1 PHE A 7 1.918 -7.002 -13.277 1.00 0.00 A ATOM 115 CE2 PHE A 7 3.094 -5.128 -14.181 1.00 0.00 A ATOM 116 CG PHE A 7 3.300 -5.652 -11.842 1.00 0.00 A ATOM 117 CZ PHE A 7 2.244 -6.203 -14.354 1.00 0.00 A ATOM 118 HN PHE A 7 4.090 -5.940 -8.025 1.00 0.00 A ATOM 119 HA PHE A 7 4.452 -7.409 -10.331 1.00 0.00 A ATOM 120 HB2 PHE A 7 3.046 -5.225 -9.800 1.00 0.00 A ATOM 121 HB1 PHE A 7 4.427 -4.432 -10.552 1.00 0.00 A ATOM 122 HD1 PHE A 7 2.190 -7.353 -11.186 1.00 0.00 A ATOM 123 HD2 PHE A 7 4.285 -4.017 -12.798 1.00 0.00 A ATOM 124 HE1 PHE A 7 1.253 -7.843 -13.408 1.00 0.00 A ATOM 125 HE2 PHE A 7 3.351 -4.501 -15.022 1.00 0.00 A ATOM 126 HZ PHE A 7 1.833 -6.416 -15.330 1.00 0.00 A ATOM 127 N PHE A 7 4.736 -6.505 -8.499 1.00 0.00 A ATOM 128 O PHE A 7 6.770 -7.010 -11.202 1.00 0.00 A ATOM 129 C LYS A 8 9.123 -5.945 -10.132 1.00 0.00 A ATOM 130 CA LYS A 8 8.177 -4.772 -10.370 1.00 0.00 A ATOM 131 CB LYS A 8 8.655 -3.550 -9.583 1.00 0.00 A ATOM 132 CD LYS A 8 8.456 -1.076 -9.196 1.00 0.00 A ATOM 133 CE LYS A 8 9.178 0.041 -9.935 1.00 0.00 A ATOM 134 CG LYS A 8 8.125 -2.233 -10.124 1.00 0.00 A ATOM 135 HN LYS A 8 6.323 -4.524 -9.379 1.00 0.00 A ATOM 136 HA LYS A 8 8.176 -4.535 -11.422 1.00 0.00 A ATOM 137 HB2 LYS A 8 8.335 -3.649 -8.557 1.00 0.00 A ATOM 138 HB1 LYS A 8 9.735 -3.518 -9.612 1.00 0.00 A ATOM 139 HD2 LYS A 8 7.539 -0.684 -8.782 1.00 0.00 A ATOM 140 HD1 LYS A 8 9.089 -1.436 -8.398 1.00 0.00 A ATOM 141 HE2 LYS A 8 9.793 0.581 -9.231 1.00 0.00 A ATOM 142 HE1 LYS A 8 9.803 -0.396 -10.699 1.00 0.00 A ATOM 143 HG2 LYS A 8 8.571 -2.045 -11.089 1.00 0.00 A ATOM 144 HG1 LYS A 8 7.052 -2.304 -10.228 1.00 0.00 A ATOM 145 HZ1 LYS A 8 7.262 0.827 -10.213 1.00 0.00 A ATOM 146 HZ2 LYS A 8 8.500 1.971 -10.359 1.00 0.00 A ATOM 147 HZ3 LYS A 8 8.225 0.858 -11.604 1.00 0.00 A ATOM 148 N LYS A 8 6.813 -5.118 -9.986 1.00 0.00 A ATOM 149 NZ LYS A 8 8.224 0.991 -10.572 1.00 0.00 A ATOM 150 O LYS A 8 10.067 -6.157 -10.893 1.00 0.00 A ATOM 151 C ILE A 9 9.405 -9.028 -9.672 1.00 0.00 A ATOM 152 CA ILE A 9 9.689 -7.857 -8.737 1.00 0.00 A ATOM 153 CB ILE A 9 9.461 -8.309 -7.283 1.00 0.00 A ATOM 154 CD1 ILE A 9 9.078 -7.267 -4.992 1.00 0.00 A ATOM 155 CG1 ILE A 9 9.808 -7.177 -6.314 1.00 0.00 A ATOM 156 CG2 ILE A 9 10.290 -9.548 -6.977 1.00 0.00 A ATOM 157 HN ILE A 9 8.095 -6.485 -8.504 1.00 0.00 A ATOM 158 HA ILE A 9 10.724 -7.566 -8.845 1.00 0.00 A ATOM 159 HB ILE A 9 8.419 -8.565 -7.168 1.00 0.00 A ATOM 160 HD11 ILE A 9 8.939 -6.275 -4.588 1.00 0.00 A ATOM 161 HD12 ILE A 9 8.116 -7.733 -5.144 1.00 0.00 A ATOM 162 HD13 ILE A 9 9.659 -7.859 -4.300 1.00 0.00 A ATOM 163 HG12 ILE A 9 10.867 -7.198 -6.109 1.00 0.00 A ATOM 164 HG11 ILE A 9 9.553 -6.231 -6.770 1.00 0.00 A ATOM 165 HG21 ILE A 9 9.995 -10.350 -7.638 1.00 0.00 A ATOM 166 HG22 ILE A 9 11.336 -9.326 -7.124 1.00 0.00 A ATOM 167 HG23 ILE A 9 10.126 -9.847 -5.952 1.00 0.00 A ATOM 168 N ILE A 9 8.862 -6.704 -9.073 1.00 0.00 A ATOM 169 O ILE A 9 10.304 -9.799 -10.010 1.00 0.00 A ATOM 170 C LEU A 10 8.263 -9.982 -12.400 1.00 0.00 A ATOM 171 CA LEU A 10 7.747 -10.231 -10.986 1.00 0.00 A ATOM 172 CB LEU A 10 6.223 -10.363 -11.004 1.00 0.00 A ATOM 173 CD1 LEU A 10 5.721 -11.388 -13.236 1.00 0.00 A ATOM 174 CD2 LEU A 10 4.071 -9.835 -12.176 1.00 0.00 A ATOM 175 CG LEU A 10 5.547 -10.157 -12.360 1.00 0.00 A ATOM 176 HN LEU A 10 7.478 -8.510 -9.785 1.00 0.00 A ATOM 177 HA LEU A 10 8.176 -11.150 -10.616 1.00 0.00 A ATOM 178 HB2 LEU A 10 5.973 -11.354 -10.657 1.00 0.00 A ATOM 179 HB1 LEU A 10 5.820 -9.632 -10.317 1.00 0.00 A ATOM 180 HD11 LEU A 10 6.329 -11.137 -14.092 1.00 0.00 A ATOM 181 HD12 LEU A 10 6.204 -12.169 -12.667 1.00 0.00 A ATOM 182 HD13 LEU A 10 4.753 -11.732 -13.569 1.00 0.00 A ATOM 183 HD21 LEU A 10 3.492 -10.745 -12.247 1.00 0.00 A ATOM 184 HD22 LEU A 10 3.918 -9.387 -11.205 1.00 0.00 A ATOM 185 HD23 LEU A 10 3.754 -9.146 -12.945 1.00 0.00 A ATOM 186 HG LEU A 10 6.012 -9.321 -12.863 1.00 0.00 A ATOM 187 N LEU A 10 8.150 -9.154 -10.088 1.00 0.00 A ATOM 188 O LEU A 10 8.576 -10.921 -13.132 1.00 0.00 A ATOM 189 C VAL A 11 10.337 -8.087 -14.089 1.00 0.00 A ATOM 190 CA VAL A 11 8.833 -8.338 -14.102 1.00 0.00 A ATOM 191 CB VAL A 11 8.118 -7.078 -14.626 1.00 0.00 A ATOM 192 CG1 VAL A 11 6.610 -7.272 -14.602 1.00 0.00 A ATOM 193 CG2 VAL A 11 8.520 -5.860 -13.809 1.00 0.00 A ATOM 194 HN VAL A 11 8.087 -8.007 -12.150 1.00 0.00 A ATOM 195 HA VAL A 11 8.620 -9.154 -14.777 1.00 0.00 A ATOM 196 HB VAL A 11 8.422 -6.916 -15.649 1.00 0.00 A ATOM 197 HG11 VAL A 11 6.265 -7.287 -13.579 1.00 0.00 A ATOM 198 HG12 VAL A 11 6.134 -6.459 -15.130 1.00 0.00 A ATOM 199 HG13 VAL A 11 6.359 -8.207 -15.080 1.00 0.00 A ATOM 200 HG21 VAL A 11 9.039 -5.156 -14.443 1.00 0.00 A ATOM 201 HG22 VAL A 11 7.637 -5.393 -13.400 1.00 0.00 A ATOM 202 HG23 VAL A 11 9.172 -6.165 -13.003 1.00 0.00 A ATOM 203 N VAL A 11 8.351 -8.711 -12.777 1.00 0.00 A ATOM 204 OT1 VAL A 11 10.921 -7.805 -13.043 1.00 0.00 A END
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