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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569677 |
2m3i   |
18964 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.152 5.407 -2.775 1.00 0.00 A ATOM 2 CA GLY A 1 -4.101 6.903 -2.766 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.886 8.470 -1.632 1.00 0.00 A ATOM 4 HT2 GLY A 1 -4.645 7.023 -0.763 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.919 7.153 -1.839 1.00 0.00 A ATOM 6 HA2 GLY A 1 -4.473 7.269 -3.711 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.080 7.228 -2.635 1.00 0.00 A ATOM 8 N GLY A 1 -4.930 7.432 -1.678 1.00 0.00 A ATOM 9 O GLY A 1 -4.965 4.830 -2.068 1.00 0.00 A ATOM 10 C CYS A 2 -2.794 2.795 -2.271 1.00 0.00 A ATOM 11 CA CYS A 2 -3.246 3.303 -3.620 1.00 0.00 A ATOM 12 CB CYS A 2 -2.233 2.859 -4.693 1.00 0.00 A ATOM 13 HN CYS A 2 -2.609 5.271 -4.054 1.00 0.00 A ATOM 14 HA CYS A 2 -4.230 2.928 -3.855 1.00 0.00 A ATOM 15 HB2 CYS A 2 -2.211 3.601 -5.476 1.00 0.00 A ATOM 16 HB1 CYS A 2 -1.271 2.844 -4.203 1.00 0.00 A ATOM 17 N CYS A 2 -3.274 4.766 -3.536 1.00 0.00 A ATOM 18 O CYS A 2 -3.352 1.867 -1.724 1.00 0.00 A ATOM 19 SG CYS A 2 -2.493 1.204 -5.496 1.00 0.00 A ATOM 20 C CYS A 3 -2.187 3.299 0.769 1.00 0.00 A ATOM 21 CA CYS A 3 -1.211 3.145 -0.408 1.00 0.00 A ATOM 22 CB CYS A 3 -0.009 4.015 -0.195 1.00 0.00 A ATOM 23 HN CYS A 3 -1.436 4.262 -2.175 1.00 0.00 A ATOM 24 HA CYS A 3 -0.880 2.120 -0.468 1.00 0.00 A ATOM 25 HB2 CYS A 3 -0.334 5.045 -0.162 1.00 0.00 A ATOM 26 HB1 CYS A 3 0.412 3.738 0.755 1.00 0.00 A ATOM 27 N CYS A 3 -1.813 3.488 -1.701 1.00 0.00 A ATOM 28 O CYS A 3 -1.843 3.060 1.927 1.00 0.00 A ATOM 29 SG CYS A 3 1.253 3.852 -1.501 1.00 0.00 A ATOM 30 C SER A 4 -5.341 2.574 1.322 1.00 0.00 A ATOM 31 CA SER A 4 -4.447 3.832 1.403 1.00 0.00 A ATOM 32 CB SER A 4 -5.270 5.070 1.047 1.00 0.00 A ATOM 33 HN SER A 4 -3.493 3.940 -0.488 1.00 0.00 A ATOM 34 HA SER A 4 -4.042 3.942 2.398 1.00 0.00 A ATOM 35 HB2 SER A 4 -5.839 4.877 0.150 1.00 0.00 A ATOM 36 HB1 SER A 4 -5.940 5.305 1.860 1.00 0.00 A ATOM 37 HG SER A 4 -3.972 6.360 1.659 1.00 0.00 A ATOM 38 N SER A 4 -3.367 3.707 0.455 1.00 0.00 A ATOM 39 O SER A 4 -6.387 2.482 1.971 1.00 0.00 A ATOM 40 OG SER A 4 -4.416 6.192 0.818 1.00 0.00 A ATOM 41 C HIS A 5 -4.791 -0.809 0.489 1.00 0.00 A ATOM 42 CA HIS A 5 -5.683 0.415 0.316 1.00 0.00 A ATOM 43 CB HIS A 5 -6.329 0.460 -1.083 1.00 0.00 A ATOM 44 CD2 HIS A 5 -7.046 -1.739 -2.222 1.00 0.00 A ATOM 45 CE1 HIS A 5 -8.994 -2.008 -1.312 1.00 0.00 A ATOM 46 CG HIS A 5 -7.233 -0.696 -1.395 1.00 0.00 A ATOM 47 HN HIS A 5 -4.038 1.663 0.098 1.00 0.00 A ATOM 48 HA HIS A 5 -6.462 0.393 1.063 1.00 0.00 A ATOM 49 HB2 HIS A 5 -6.911 1.365 -1.161 1.00 0.00 A ATOM 50 HB1 HIS A 5 -5.545 0.485 -1.825 1.00 0.00 A ATOM 51 HD1 HIS A 5 -8.913 -0.271 -0.190 1.00 0.00 A ATOM 52 HD2 HIS A 5 -6.179 -1.884 -2.850 1.00 0.00 A ATOM 53 HE1 HIS A 5 -9.966 -2.398 -1.046 1.00 0.00 A ATOM 54 N HIS A 5 -4.916 1.607 0.539 1.00 0.00 A ATOM 55 ND1 HIS A 5 -8.474 -0.879 -0.829 1.00 0.00 A ATOM 56 NE2 HIS A 5 -8.160 -2.574 -2.170 1.00 0.00 A ATOM 57 O HIS A 5 -3.763 -0.920 -0.190 1.00 0.00 A ATOM 58 C PRO A 6 -3.438 -3.530 0.840 1.00 0.00 A ATOM 59 CA PRO A 6 -4.481 -2.953 1.816 1.00 0.00 A ATOM 60 CB PRO A 6 -5.608 -3.939 2.047 1.00 0.00 A ATOM 61 CD PRO A 6 -6.519 -1.695 2.095 1.00 0.00 A ATOM 62 CG PRO A 6 -6.705 -3.107 2.626 1.00 0.00 A ATOM 63 HA PRO A 6 -3.998 -2.781 2.766 1.00 0.00 A ATOM 64 HB2 PRO A 6 -5.895 -4.386 1.105 1.00 0.00 A ATOM 65 HB1 PRO A 6 -5.291 -4.707 2.737 1.00 0.00 A ATOM 66 HD2 PRO A 6 -7.317 -1.455 1.408 1.00 0.00 A ATOM 67 HD1 PRO A 6 -6.492 -0.985 2.908 1.00 0.00 A ATOM 68 HG2 PRO A 6 -7.664 -3.499 2.318 1.00 0.00 A ATOM 69 HG1 PRO A 6 -6.633 -3.112 3.704 1.00 0.00 A ATOM 70 N PRO A 6 -5.216 -1.747 1.389 1.00 0.00 A ATOM 71 O PRO A 6 -2.276 -3.719 1.221 1.00 0.00 A ATOM 72 C VAL A 7 -1.726 -3.536 -1.721 1.00 0.00 A ATOM 73 CA VAL A 7 -2.928 -4.422 -1.352 1.00 0.00 A ATOM 74 CB VAL A 7 -3.645 -4.974 -2.617 1.00 0.00 A ATOM 75 CG1 VAL A 7 -4.555 -6.129 -2.233 1.00 0.00 A ATOM 76 CG2 VAL A 7 -4.454 -3.895 -3.314 1.00 0.00 A ATOM 77 HN VAL A 7 -4.749 -3.574 -0.661 1.00 0.00 A ATOM 78 HA VAL A 7 -2.508 -5.263 -0.818 1.00 0.00 A ATOM 79 HB VAL A 7 -2.894 -5.344 -3.298 1.00 0.00 A ATOM 80 HG11 VAL A 7 -5.049 -6.507 -3.115 1.00 0.00 A ATOM 81 HG12 VAL A 7 -5.295 -5.783 -1.527 1.00 0.00 A ATOM 82 HG13 VAL A 7 -3.969 -6.916 -1.782 1.00 0.00 A ATOM 83 HG21 VAL A 7 -5.229 -3.569 -2.637 1.00 0.00 A ATOM 84 HG22 VAL A 7 -4.898 -4.294 -4.214 1.00 0.00 A ATOM 85 HG23 VAL A 7 -3.816 -3.060 -3.557 1.00 0.00 A ATOM 86 N VAL A 7 -3.836 -3.800 -0.394 1.00 0.00 A ATOM 87 O VAL A 7 -0.596 -4.012 -1.732 1.00 0.00 A ATOM 88 C CYS A 8 -0.035 -1.038 -1.061 1.00 0.00 A ATOM 89 CA CYS A 8 -0.850 -1.357 -2.311 1.00 0.00 A ATOM 90 CB CYS A 8 -1.369 -0.051 -2.901 1.00 0.00 A ATOM 91 HN CYS A 8 -2.852 -1.876 -1.850 1.00 0.00 A ATOM 92 HA CYS A 8 -0.224 -1.862 -3.032 1.00 0.00 A ATOM 93 HB2 CYS A 8 -1.684 0.591 -2.091 1.00 0.00 A ATOM 94 HB1 CYS A 8 -0.568 0.437 -3.436 1.00 0.00 A ATOM 95 N CYS A 8 -1.948 -2.249 -1.941 1.00 0.00 A ATOM 96 O CYS A 8 1.188 -0.854 -1.121 1.00 0.00 A ATOM 97 SG CYS A 8 -2.790 -0.207 -4.040 1.00 0.00 A ATOM 98 C SER A 9 0.883 -1.868 1.748 1.00 0.00 A ATOM 99 CA SER A 9 -0.119 -0.752 1.367 1.00 0.00 A ATOM 100 CB SER A 9 -1.220 -0.666 2.409 1.00 0.00 A ATOM 101 HN SER A 9 -1.697 -1.138 0.076 1.00 0.00 A ATOM 102 HA SER A 9 0.356 0.213 1.289 1.00 0.00 A ATOM 103 HB2 SER A 9 -1.659 -1.641 2.555 1.00 0.00 A ATOM 104 HB1 SER A 9 -0.809 -0.307 3.340 1.00 0.00 A ATOM 105 HG SER A 9 -2.238 0.978 2.595 1.00 0.00 A ATOM 106 N SER A 9 -0.723 -1.014 0.079 1.00 0.00 A ATOM 107 O SER A 9 1.822 -1.656 2.520 1.00 0.00 A ATOM 108 OG SER A 9 -2.224 0.230 1.985 1.00 0.00 A ATOM 109 C ALA A 10 2.680 -4.208 0.436 1.00 0.00 A ATOM 110 CA ALA A 10 1.551 -4.182 1.455 1.00 0.00 A ATOM 111 CB ALA A 10 0.778 -5.485 1.437 1.00 0.00 A ATOM 112 HN ALA A 10 -0.128 -3.191 0.644 1.00 0.00 A ATOM 113 HA ALA A 10 1.992 -4.051 2.434 1.00 0.00 A ATOM 114 HB1 ALA A 10 0.353 -5.635 0.454 1.00 0.00 A ATOM 115 HB2 ALA A 10 -0.014 -5.447 2.169 1.00 0.00 A ATOM 116 HB3 ALA A 10 1.444 -6.304 1.667 1.00 0.00 A ATOM 117 N ALA A 10 0.665 -3.059 1.207 1.00 0.00 A ATOM 118 O ALA A 10 3.687 -4.904 0.615 1.00 0.00 A ATOM 119 C MET A 11 4.638 -2.497 -1.113 1.00 0.00 A ATOM 120 CA MET A 11 3.549 -3.358 -1.653 1.00 0.00 A ATOM 121 CB MET A 11 3.018 -2.783 -2.979 1.00 0.00 A ATOM 122 CE MET A 11 0.933 -5.992 -4.607 1.00 0.00 A ATOM 123 CG MET A 11 1.926 -3.614 -3.623 1.00 0.00 A ATOM 124 HN MET A 11 1.676 -2.958 -0.736 1.00 0.00 A ATOM 125 HA MET A 11 3.955 -4.338 -1.813 1.00 0.00 A ATOM 126 HB2 MET A 11 2.623 -1.795 -2.793 1.00 0.00 A ATOM 127 HB1 MET A 11 3.840 -2.703 -3.674 1.00 0.00 A ATOM 128 HE1 MET A 11 0.589 -5.432 -5.464 1.00 0.00 A ATOM 129 HE2 MET A 11 0.189 -5.945 -3.825 1.00 0.00 A ATOM 130 HE3 MET A 11 1.095 -7.021 -4.890 1.00 0.00 A ATOM 131 HG2 MET A 11 1.092 -3.678 -2.940 1.00 0.00 A ATOM 132 HG1 MET A 11 1.609 -3.129 -4.534 1.00 0.00 A ATOM 133 N MET A 11 2.512 -3.459 -0.640 1.00 0.00 A ATOM 134 O MET A 11 5.803 -2.879 -1.063 1.00 0.00 A ATOM 135 SD MET A 11 2.466 -5.285 -4.015 1.00 0.00 A ATOM 136 C SER A 12 4.544 0.006 1.265 1.00 0.00 A ATOM 137 CA SER A 12 5.115 -0.440 -0.069 1.00 0.00 A ATOM 138 CB SER A 12 5.283 0.751 -0.986 1.00 0.00 A ATOM 139 HN SER A 12 3.280 -1.180 -0.731 1.00 0.00 A ATOM 140 HA SER A 12 6.076 -0.911 0.075 1.00 0.00 A ATOM 141 HB2 SER A 12 5.488 0.397 -1.983 1.00 0.00 A ATOM 142 HB1 SER A 12 4.351 1.296 -0.982 1.00 0.00 A ATOM 143 HG SER A 12 6.447 2.257 -1.239 1.00 0.00 A ATOM 144 N SER A 12 4.236 -1.374 -0.655 1.00 0.00 A ATOM 145 O SER A 12 3.635 0.834 1.312 1.00 0.00 A ATOM 146 OG SER A 12 6.310 1.617 -0.530 1.00 0.00 A ATOM 147 C PRO A 13 5.192 1.145 4.159 1.00 0.00 A ATOM 148 CA PRO A 13 4.584 -0.178 3.701 1.00 0.00 A ATOM 149 CB PRO A 13 5.057 -1.334 4.581 1.00 0.00 A ATOM 150 CD PRO A 13 6.110 -1.564 2.414 1.00 0.00 A ATOM 151 CG PRO A 13 6.218 -1.943 3.869 1.00 0.00 A ATOM 152 HA PRO A 13 3.506 -0.105 3.727 1.00 0.00 A ATOM 153 HB2 PRO A 13 5.340 -0.960 5.552 1.00 0.00 A ATOM 154 HB1 PRO A 13 4.258 -2.052 4.697 1.00 0.00 A ATOM 155 HD2 PRO A 13 7.044 -1.146 2.072 1.00 0.00 A ATOM 156 HD1 PRO A 13 5.837 -2.420 1.814 1.00 0.00 A ATOM 157 HG2 PRO A 13 7.141 -1.562 4.277 1.00 0.00 A ATOM 158 HG1 PRO A 13 6.170 -3.017 3.975 1.00 0.00 A ATOM 159 N PRO A 13 5.052 -0.541 2.373 1.00 0.00 A ATOM 160 O PRO A 13 4.875 1.665 5.214 1.00 0.00 A ATOM 161 C ILE A 14 5.893 4.072 3.013 1.00 0.00 A ATOM 162 CA ILE A 14 6.709 2.935 3.636 1.00 0.00 A ATOM 163 CB ILE A 14 8.190 2.928 3.144 1.00 0.00 A ATOM 164 CD1 ILE A 14 10.360 1.556 3.282 1.00 0.00 A ATOM 165 CG1 ILE A 14 8.918 1.699 3.724 1.00 0.00 A ATOM 166 CG2 ILE A 14 8.918 4.207 3.558 1.00 0.00 A ATOM 167 HN ILE A 14 6.261 1.224 2.500 1.00 0.00 A ATOM 168 HA ILE A 14 6.677 3.020 4.706 1.00 0.00 A ATOM 169 HB ILE A 14 8.199 2.853 2.067 1.00 0.00 A ATOM 170 HD11 ILE A 14 10.788 0.671 3.730 1.00 0.00 A ATOM 171 HD12 ILE A 14 10.917 2.424 3.601 1.00 0.00 A ATOM 172 HD13 ILE A 14 10.405 1.476 2.206 1.00 0.00 A ATOM 173 HG12 ILE A 14 8.914 1.765 4.801 1.00 0.00 A ATOM 174 HG11 ILE A 14 8.387 0.806 3.426 1.00 0.00 A ATOM 175 HG21 ILE A 14 9.937 4.171 3.204 1.00 0.00 A ATOM 176 HG22 ILE A 14 8.913 4.288 4.634 1.00 0.00 A ATOM 177 HG23 ILE A 14 8.415 5.061 3.129 1.00 0.00 A ATOM 178 N ILE A 14 6.061 1.689 3.336 1.00 0.00 A ATOM 179 O ILE A 14 6.067 5.257 3.309 1.00 0.00 A ATOM 180 C CYS A 15 2.799 4.684 2.342 1.00 0.00 A ATOM 181 CA CYS A 15 4.080 4.561 1.531 1.00 0.00 A ATOM 182 CB CYS A 15 3.789 4.026 0.127 1.00 0.00 A ATOM 183 HN CYS A 15 4.859 2.708 2.109 1.00 0.00 A ATOM 184 HA CYS A 15 4.553 5.530 1.455 1.00 0.00 A ATOM 185 HB2 CYS A 15 4.723 3.892 -0.397 1.00 0.00 A ATOM 186 HB1 CYS A 15 3.300 3.067 0.218 1.00 0.00 A ATOM 187 N CYS A 15 4.967 3.674 2.214 1.00 0.00 A ATOM 188 O CYS A 15 1.984 3.757 2.388 1.00 0.00 A ATOM 189 SG CYS A 15 2.733 5.093 -0.904 1.00 0.00 A ATOM 190 HN1 NH2 A 16 3.343 6.478 2.971 1.00 0.00 A ATOM 191 HN2 NH2 A 16 1.878 5.843 3.636 1.00 0.00 A ATOM 192 N NH2 A 16 2.661 5.779 3.052 1.00 0.00 A END
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