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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387777 |
1mqx   |
5581 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 10.401 4.540 -1.272 1.00 0.00 A ATOM 2 CA CYS A 1 9.633 4.075 -0.034 1.00 0.00 A ATOM 3 CB CYS A 1 9.403 5.231 0.941 1.00 0.00 A ATOM 4 HT1 CYS A 1 10.494 2.180 0.055 1.00 0.00 A ATOM 5 HT2 CYS A 1 9.923 2.750 1.547 1.00 0.00 A ATOM 6 HT3 CYS A 1 11.357 3.377 0.892 1.00 0.00 A ATOM 7 HA CYS A 1 8.682 3.666 -0.340 1.00 0.00 A ATOM 8 HB2 CYS A 1 9.427 4.850 1.949 1.00 0.00 A ATOM 9 HB1 CYS A 1 10.195 5.954 0.816 1.00 0.00 A ATOM 10 N CYS A 1 10.401 3.022 0.660 1.00 0.00 A ATOM 11 O CYS A 1 11.603 4.297 -1.359 1.00 0.00 A ATOM 12 SG CYS A 1 7.831 6.066 0.686 1.00 0.00 A ATOM 13 C ABA A 2 7.428 4.141 -2.185 1.00 0.00 A ATOM 14 CA ABA A 2 8.288 5.410 -2.246 1.00 0.00 A ATOM 15 CB ABA A 2 7.948 6.368 -1.082 1.00 0.00 A ATOM 16 CG ABA A 2 7.698 7.770 -1.604 1.00 0.00 A ATOM 17 H ABA A 2 10.234 5.400 -3.069 1.00 0.00 A ATOM 18 HA ABA A 2 8.055 5.923 -3.168 1.00 0.00 A ATOM 19 HB3 ABA A 2 7.048 6.023 -0.601 1.00 0.00 A ATOM 20 HG1 ABA A 2 6.738 8.121 -1.253 1.00 0.00 A ATOM 21 HG2 ABA A 2 7.703 7.760 -2.684 1.00 0.00 A ATOM 22 HG3 ABA A 2 8.473 8.429 -1.246 1.00 0.00 A ATOM 23 N ABA A 2 9.723 5.108 -2.282 1.00 0.00 A ATOM 24 O ABA A 2 7.742 3.145 -2.840 1.00 0.00 A ATOM 25 C PHE A 3 4.424 3.144 -2.586 1.00 0.00 A ATOM 26 CA PHE A 3 5.381 3.093 -1.390 1.00 0.00 A ATOM 27 CB PHE A 3 4.622 3.108 -0.053 1.00 0.00 A ATOM 28 CD1 PHE A 3 3.472 5.317 -0.466 1.00 0.00 A ATOM 29 CD2 PHE A 3 4.400 4.900 1.691 1.00 0.00 A ATOM 30 CE1 PHE A 3 3.044 6.559 -0.043 1.00 0.00 A ATOM 31 CE2 PHE A 3 3.973 6.140 2.119 1.00 0.00 A ATOM 32 CG PHE A 3 4.153 4.470 0.395 1.00 0.00 A ATOM 33 CZ PHE A 3 3.299 6.972 1.250 1.00 0.00 A ATOM 34 HN PHE A 3 6.101 5.032 -0.989 1.00 0.00 A ATOM 35 HA PHE A 3 5.948 2.179 -1.453 1.00 0.00 A ATOM 36 HB2 PHE A 3 3.754 2.475 -0.131 1.00 0.00 A ATOM 37 HB1 PHE A 3 5.270 2.715 0.718 1.00 0.00 A ATOM 38 HD1 PHE A 3 3.272 4.995 -1.477 1.00 0.00 A ATOM 39 HD2 PHE A 3 4.932 4.250 2.372 1.00 0.00 A ATOM 40 HE1 PHE A 3 2.515 7.210 -0.723 1.00 0.00 A ATOM 41 HE2 PHE A 3 4.171 6.461 3.131 1.00 0.00 A ATOM 42 HZ PHE A 3 2.962 7.942 1.584 1.00 0.00 A ATOM 43 N PHE A 3 6.328 4.197 -1.444 1.00 0.00 A ATOM 44 O PHE A 3 4.706 3.801 -3.585 1.00 0.00 A ATOM 45 C ABA A 4 2.158 1.020 -4.071 1.00 0.00 A ATOM 46 CA ABA A 4 2.297 2.442 -3.529 1.00 0.00 A ATOM 47 CB ABA A 4 0.932 2.962 -3.016 1.00 0.00 A ATOM 48 CG ABA A 4 0.650 4.345 -3.581 1.00 0.00 A ATOM 49 H ABA A 4 3.121 1.966 -1.650 1.00 0.00 A ATOM 50 HA ABA A 4 2.633 3.088 -4.323 1.00 0.00 A ATOM 51 HB3 ABA A 4 0.984 3.042 -1.939 1.00 0.00 A ATOM 52 HG1 ABA A 4 -0.132 4.817 -3.002 1.00 0.00 A ATOM 53 HG2 ABA A 4 0.334 4.257 -4.609 1.00 0.00 A ATOM 54 HG3 ABA A 4 1.546 4.945 -3.528 1.00 0.00 A ATOM 55 N ABA A 4 3.292 2.468 -2.468 1.00 0.00 A ATOM 56 O ABA A 4 1.312 0.247 -3.628 1.00 0.00 A ATOM 57 C LEU A 5 4.531 -1.315 -4.920 1.00 0.00 A ATOM 58 CA LEU A 5 3.196 -0.735 -5.376 1.00 0.00 A ATOM 59 CB LEU A 5 3.073 -0.818 -6.903 1.00 0.00 A ATOM 60 CD1 LEU A 5 1.820 1.208 -7.713 1.00 0.00 A ATOM 61 CD2 LEU A 5 1.422 -1.023 -8.781 1.00 0.00 A ATOM 62 CG LEU A 5 1.758 -0.296 -7.486 1.00 0.00 A ATOM 63 HN LEU A 5 3.797 1.274 -5.176 1.00 0.00 A ATOM 64 HA LEU A 5 2.394 -1.298 -4.921 1.00 0.00 A ATOM 65 HB2 LEU A 5 3.882 -0.250 -7.336 1.00 0.00 A ATOM 66 HB1 LEU A 5 3.185 -1.852 -7.194 1.00 0.00 A ATOM 67 HD11 LEU A 5 2.164 1.408 -8.719 1.00 0.00 A ATOM 68 HD12 LEU A 5 2.505 1.653 -7.005 1.00 0.00 A ATOM 69 HD13 LEU A 5 0.837 1.636 -7.578 1.00 0.00 A ATOM 70 HD21 LEU A 5 0.606 -1.708 -8.607 1.00 0.00 A ATOM 71 HD22 LEU A 5 2.287 -1.573 -9.121 1.00 0.00 A ATOM 72 HD23 LEU A 5 1.135 -0.305 -9.534 1.00 0.00 A ATOM 73 HG LEU A 5 0.969 -0.488 -6.778 1.00 0.00 A ATOM 74 N LEU A 5 3.096 0.638 -4.919 1.00 0.00 A ATOM 75 O LEU A 5 5.536 -1.206 -5.622 1.00 0.00 A ATOM 76 C PRO A 6 5.980 -3.835 -3.228 1.00 0.00 A ATOM 77 CA PRO A 6 5.817 -2.323 -3.085 1.00 0.00 A ATOM 78 CB PRO A 6 5.625 -1.929 -1.623 1.00 0.00 A ATOM 79 CD PRO A 6 3.469 -1.901 -2.725 1.00 0.00 A ATOM 80 CG PRO A 6 4.152 -2.045 -1.383 1.00 0.00 A ATOM 81 HA PRO A 6 6.687 -1.823 -3.488 1.00 0.00 A ATOM 82 HB2 PRO A 6 6.184 -2.601 -0.988 1.00 0.00 A ATOM 83 HB1 PRO A 6 5.968 -0.916 -1.473 1.00 0.00 A ATOM 84 HD2 PRO A 6 2.843 -2.758 -2.922 1.00 0.00 A ATOM 85 HD1 PRO A 6 2.885 -0.993 -2.755 1.00 0.00 A ATOM 86 HG2 PRO A 6 3.929 -3.012 -0.954 1.00 0.00 A ATOM 87 HG1 PRO A 6 3.830 -1.260 -0.716 1.00 0.00 A ATOM 88 N PRO A 6 4.585 -1.837 -3.684 1.00 0.00 A ATOM 89 O PRO A 6 5.406 -4.449 -4.129 1.00 0.00 A ATOM 90 C GLY A 7 7.853 -6.327 -1.238 1.00 0.00 A ATOM 91 CA GLY A 7 6.983 -5.855 -2.380 1.00 0.00 A ATOM 92 HN GLY A 7 7.197 -3.888 -1.642 1.00 0.00 A ATOM 93 HA2 GLY A 7 6.030 -6.362 -2.327 1.00 0.00 A ATOM 94 HA1 GLY A 7 7.464 -6.106 -3.313 1.00 0.00 A ATOM 95 N GLY A 7 6.759 -4.427 -2.336 1.00 0.00 A ATOM 96 O GLY A 7 9.079 -6.326 -1.342 1.00 0.00 A ATOM 97 C GLY A 8 7.062 -7.756 2.076 1.00 0.00 A ATOM 98 CA GLY A 8 7.966 -7.173 1.012 1.00 0.00 A ATOM 99 HN GLY A 8 6.242 -6.673 -0.105 1.00 0.00 A ATOM 100 HA2 GLY A 8 8.665 -7.933 0.691 1.00 0.00 A ATOM 101 HA1 GLY A 8 8.517 -6.346 1.433 1.00 0.00 A ATOM 102 N GLY A 8 7.226 -6.706 -0.139 1.00 0.00 A ATOM 103 O GLY A 8 6.647 -8.911 1.976 1.00 0.00 A ATOM 104 C GLY A 9 4.536 -6.765 4.198 1.00 0.00 A ATOM 105 CA GLY A 9 5.892 -7.436 4.161 1.00 0.00 A ATOM 106 HN GLY A 9 7.078 -6.040 3.098 1.00 0.00 A ATOM 107 HA2 GLY A 9 5.750 -8.500 4.045 1.00 0.00 A ATOM 108 HA1 GLY A 9 6.397 -7.253 5.099 1.00 0.00 A ATOM 109 N GLY A 9 6.730 -6.955 3.078 1.00 0.00 A ATOM 110 O GLY A 9 3.531 -7.406 4.505 1.00 0.00 A ATOM 111 C GLY A 10 2.929 -4.137 2.562 1.00 0.00 A ATOM 112 CA GLY A 10 3.251 -4.748 3.907 1.00 0.00 A ATOM 113 HN GLY A 10 5.335 -5.014 3.665 1.00 0.00 A ATOM 114 HA2 GLY A 10 2.456 -5.423 4.184 1.00 0.00 A ATOM 115 HA1 GLY A 10 3.317 -3.960 4.645 1.00 0.00 A ATOM 116 N GLY A 10 4.500 -5.480 3.890 1.00 0.00 A ATOM 117 O GLY A 10 3.788 -4.076 1.677 1.00 0.00 A ATOM 118 C VAL A 11 0.861 -1.615 1.423 1.00 0.00 A ATOM 119 CA VAL A 11 1.265 -3.064 1.161 1.00 0.00 A ATOM 120 CB VAL A 11 0.090 -3.825 0.494 1.00 0.00 A ATOM 121 CG1 VAL A 11 -0.130 -3.341 -0.935 1.00 0.00 A ATOM 122 CG2 VAL A 11 0.337 -5.327 0.513 1.00 0.00 A ATOM 123 HN VAL A 11 1.057 -3.760 3.146 1.00 0.00 A ATOM 124 HA VAL A 11 2.104 -3.073 0.478 1.00 0.00 A ATOM 125 HB VAL A 11 -0.810 -3.622 1.059 1.00 0.00 A ATOM 126 HG11 VAL A 11 -0.618 -2.377 -0.919 1.00 0.00 A ATOM 127 HG12 VAL A 11 -0.746 -4.050 -1.467 1.00 0.00 A ATOM 128 HG13 VAL A 11 0.825 -3.249 -1.435 1.00 0.00 A ATOM 129 HG21 VAL A 11 -0.529 -5.830 0.912 1.00 0.00 A ATOM 130 HG22 VAL A 11 1.195 -5.540 1.132 1.00 0.00 A ATOM 131 HG23 VAL A 11 0.524 -5.674 -0.493 1.00 0.00 A ATOM 132 N VAL A 11 1.693 -3.691 2.401 1.00 0.00 A ATOM 133 O VAL A 11 0.608 -1.233 2.564 1.00 0.00 A ATOM 134 C CYS A 12 -0.904 0.833 0.840 1.00 0.00 A ATOM 135 CA CYS A 12 0.547 0.602 0.416 1.00 0.00 A ATOM 136 CB CYS A 12 0.794 1.132 -0.976 1.00 0.00 A ATOM 137 HN CYS A 12 1.122 -1.197 -0.499 1.00 0.00 A ATOM 138 HA CYS A 12 1.208 1.087 1.098 1.00 0.00 A ATOM 139 HB2 CYS A 12 1.799 0.876 -1.260 1.00 0.00 A ATOM 140 HB1 CYS A 12 0.120 0.623 -1.630 1.00 0.00 A ATOM 141 N CYS A 12 0.868 -0.817 0.367 1.00 0.00 A ATOM 142 O CYS A 12 -1.811 0.893 0.004 1.00 0.00 A ATOM 143 SG CYS A 12 0.592 2.899 -1.236 1.00 0.00 A ATOM 144 C ABA A 13 -3.017 -0.683 2.650 1.00 0.00 A ATOM 145 CA ABA A 13 -2.518 0.748 2.611 1.00 0.00 A ATOM 146 CB ABA A 13 -2.681 1.431 3.987 1.00 0.00 A ATOM 147 CG ABA A 13 -1.745 2.628 4.112 1.00 0.00 A ATOM 148 H ABA A 13 -0.437 0.496 2.745 1.00 0.00 A ATOM 149 HA ABA A 13 -3.112 1.293 1.891 1.00 0.00 A ATOM 150 HB3 ABA A 13 -2.416 0.715 4.753 1.00 0.00 A ATOM 151 HG1 ABA A 13 -1.506 2.792 5.154 1.00 0.00 A ATOM 152 HG2 ABA A 13 -2.229 3.507 3.711 1.00 0.00 A ATOM 153 HG3 ABA A 13 -0.838 2.434 3.559 1.00 0.00 A ATOM 154 N ABA A 13 -1.156 0.749 2.133 1.00 0.00 A ATOM 155 O ABA A 13 -2.803 -1.426 3.608 1.00 0.00 A ATOM 156 C LEU A 14 -3.646 -2.758 -0.266 1.00 0.00 A ATOM 157 CA LEU A 14 -3.827 -2.481 1.224 1.00 0.00 A ATOM 158 CB LEU A 14 -5.274 -2.740 1.650 1.00 0.00 A ATOM 159 CD1 LEU A 14 -4.906 -5.067 2.513 1.00 0.00 A ATOM 160 CD2 LEU A 14 -7.214 -4.302 1.919 1.00 0.00 A ATOM 161 CG LEU A 14 -5.734 -4.199 1.579 1.00 0.00 A ATOM 162 HN LEU A 14 -3.393 -0.492 0.736 1.00 0.00 A ATOM 163 HA LEU A 14 -3.163 -3.122 1.787 1.00 0.00 A ATOM 164 HB2 LEU A 14 -5.390 -2.396 2.667 1.00 0.00 A ATOM 165 HB1 LEU A 14 -5.917 -2.152 1.014 1.00 0.00 A ATOM 166 HD11 LEU A 14 -4.481 -5.892 1.958 1.00 0.00 A ATOM 167 HD12 LEU A 14 -5.535 -5.449 3.302 1.00 0.00 A ATOM 168 HD13 LEU A 14 -4.110 -4.474 2.942 1.00 0.00 A ATOM 169 HD21 LEU A 14 -7.796 -4.262 1.011 1.00 0.00 A ATOM 170 HD22 LEU A 14 -7.492 -3.476 2.559 1.00 0.00 A ATOM 171 HD23 LEU A 14 -7.403 -5.235 2.430 1.00 0.00 A ATOM 172 HG LEU A 14 -5.595 -4.567 0.572 1.00 0.00 A ATOM 173 N LEU A 14 -3.464 -1.102 1.487 1.00 0.00 A ATOM 174 O LEU A 14 -3.587 -3.902 -0.707 1.00 0.00 A ATOM 175 C ABA A 15 -4.736 -1.109 -3.118 1.00 0.00 A ATOM 176 CA ABA A 15 -3.499 -1.741 -2.489 1.00 0.00 A ATOM 177 CB ABA A 15 -2.226 -1.001 -2.976 1.00 0.00 A ATOM 178 CG ABA A 15 -1.745 -1.559 -4.307 1.00 0.00 A ATOM 179 H ABA A 15 -3.697 -0.799 -0.621 1.00 0.00 A ATOM 180 HA ABA A 15 -3.435 -2.779 -2.782 1.00 0.00 A ATOM 181 HB3 ABA A 15 -2.459 0.048 -3.105 1.00 0.00 A ATOM 182 HG1 ABA A 15 -1.961 -2.618 -4.352 1.00 0.00 A ATOM 183 HG2 ABA A 15 -0.679 -1.405 -4.399 1.00 0.00 A ATOM 184 HG3 ABA A 15 -2.254 -1.053 -5.115 1.00 0.00 A ATOM 185 N ABA A 15 -3.611 -1.673 -1.038 1.00 0.00 A ATOM 186 O ABA A 15 -5.441 -1.735 -3.916 1.00 0.00 A ATOM 187 C DHA A 16 -7.099 1.246 -2.186 1.00 0.00 A ATOM 188 CA DHA A 16 -6.138 0.782 -3.111 1.00 0.00 A ATOM 189 CB DHA A 16 -6.294 1.029 -4.417 1.00 0.00 A ATOM 190 H DHA A 16 -4.410 0.485 -2.013 1.00 0.00 A ATOM 191 HB1 DHA A 16 -5.555 0.684 -5.126 1.00 0.00 A ATOM 192 HB2 DHA A 16 -7.138 1.599 -4.760 1.00 0.00 A ATOM 193 N DHA A 16 -5.029 0.109 -2.668 1.00 0.00 A ATOM 194 O DHA A 16 -7.814 2.212 -2.444 1.00 0.00 A ATOM 195 C GLU A 17 -7.377 2.144 0.876 1.00 0.00 A ATOM 196 CA GLU A 17 -8.008 1.020 0.064 1.00 0.00 A ATOM 197 CB GLU A 17 -8.297 -0.187 0.961 1.00 0.00 A ATOM 198 CD GLU A 17 -10.699 0.417 1.465 1.00 0.00 A ATOM 199 CG GLU A 17 -9.341 0.064 2.036 1.00 0.00 A ATOM 200 HN GLU A 17 -6.506 -0.135 -0.876 1.00 0.00 A ATOM 201 HA GLU A 17 -8.931 1.372 -0.376 1.00 0.00 A ATOM 202 HB2 GLU A 17 -8.646 -1.002 0.343 1.00 0.00 A ATOM 203 HB1 GLU A 17 -7.380 -0.484 1.446 1.00 0.00 A ATOM 204 HG2 GLU A 17 -9.441 -0.828 2.634 1.00 0.00 A ATOM 205 HG1 GLU A 17 -9.005 0.880 2.661 1.00 0.00 A ATOM 206 N GLU A 17 -7.104 0.631 -1.013 1.00 0.00 A ATOM 207 O GLU A 17 -8.069 2.944 1.504 1.00 0.00 A ATOM 208 OE1 GLU A 17 -10.862 1.542 0.950 1.00 0.00 A ATOM 209 OE2 GLU A 17 -11.608 -0.437 1.519 1.00 0.00 A ATOM 210 C CYS A 18 -4.979 4.407 0.266 1.00 0.00 A ATOM 211 CA CYS A 18 -5.351 3.394 1.333 1.00 0.00 A ATOM 212 CB CYS A 18 -4.079 2.913 2.024 1.00 0.00 A ATOM 213 HN CYS A 18 -5.595 1.684 0.130 1.00 0.00 A ATOM 214 HA CYS A 18 -5.998 3.863 2.058 1.00 0.00 A ATOM 215 HB2 CYS A 18 -3.544 2.269 1.340 1.00 0.00 A ATOM 216 HB1 CYS A 18 -3.464 3.775 2.237 1.00 0.00 A ATOM 217 N CYS A 18 -6.069 2.282 0.735 1.00 0.00 A ATOM 218 O CYS A 18 -5.717 5.355 0.009 1.00 0.00 A ATOM 219 SG CYS A 18 -4.356 1.986 3.555 1.00 0.00 A ATOM 220 C ILE A 19 -3.437 4.629 -2.716 1.00 0.00 A ATOM 221 CA ILE A 19 -3.315 5.184 -1.295 1.00 0.00 A ATOM 222 CB ILE A 19 -1.850 5.572 -1.009 1.00 0.00 A ATOM 223 CD1 ILE A 19 -0.261 6.238 0.872 1.00 0.00 A ATOM 224 CG1 ILE A 19 -1.688 5.952 0.467 1.00 0.00 A ATOM 225 CG2 ILE A 19 -1.423 6.728 -1.908 1.00 0.00 A ATOM 226 HN ILE A 19 -3.219 3.508 -0.014 1.00 0.00 A ATOM 227 HA ILE A 19 -3.919 6.072 -1.208 1.00 0.00 A ATOM 228 HB ILE A 19 -1.223 4.722 -1.228 1.00 0.00 A ATOM 229 HD11 ILE A 19 0.361 5.393 0.617 1.00 0.00 A ATOM 230 HD12 ILE A 19 -0.216 6.411 1.937 1.00 0.00 A ATOM 231 HD13 ILE A 19 0.092 7.115 0.349 1.00 0.00 A ATOM 232 HG12 ILE A 19 -2.270 6.836 0.670 1.00 0.00 A ATOM 233 HG11 ILE A 19 -2.049 5.139 1.081 1.00 0.00 A ATOM 234 HG21 ILE A 19 -2.008 6.712 -2.816 1.00 0.00 A ATOM 235 HG22 ILE A 19 -0.375 6.626 -2.153 1.00 0.00 A ATOM 236 HG23 ILE A 19 -1.583 7.664 -1.393 1.00 0.00 A ATOM 237 N ILE A 19 -3.802 4.234 -0.316 1.00 0.00 A ATOM 238 O ILE A 19 -3.904 5.319 -3.621 1.00 0.00 A ATOM 239 CA TEE A 20 -3.161 2.816 -4.161 1.00 0.00 A ATOM 240 CB TEE A 20 -2.922 1.439 -4.349 1.00 0.00 A ATOM 241 HA TEE A 20 -4.194 2.503 -4.293 1.00 0.00 A ATOM 242 HB2 TEE A 20 -3.270 0.725 -3.616 1.00 0.00 A ATOM 243 HN1 TEE A 20 -2.689 2.890 -2.132 1.00 0.00 A ATOM 244 N TEE A 20 -3.049 3.370 -2.907 1.00 0.00 A ATOM 245 SG TEE A 20 -2.000 0.795 -2.937 1.00 0.00 A END
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