NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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373024 |
1dng   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -10.086 0.425 -2.532 1.00 0.00 A ATOM 2 CA GLN A 1 -11.467 0.517 -3.195 1.00 0.00 A ATOM 3 CB GLN A 1 -12.509 1.027 -2.195 1.00 0.00 A ATOM 4 CD GLN A 1 -14.788 2.047 -2.028 1.00 0.00 A ATOM 5 CG GLN A 1 -13.569 1.851 -2.933 1.00 0.00 A ATOM 6 HT1 GLN A 1 -11.343 -1.203 -4.371 1.00 0.00 A ATOM 7 HT2 GLN A 1 -12.928 -0.785 -3.926 1.00 0.00 A ATOM 8 HT3 GLN A 1 -11.879 -1.489 -2.788 1.00 0.00 A ATOM 9 HA GLN A 1 -11.428 1.171 -4.052 1.00 0.00 A ATOM 10 HB2 GLN A 1 -12.981 0.187 -1.706 1.00 0.00 A ATOM 11 HB1 GLN A 1 -12.026 1.648 -1.455 1.00 0.00 A ATOM 12 HE21 GLN A 1 -15.732 0.434 -2.701 1.00 0.00 A ATOM 13 HE22 GLN A 1 -16.558 1.313 -1.507 1.00 0.00 A ATOM 14 HG2 GLN A 1 -13.156 2.815 -3.194 1.00 0.00 A ATOM 15 HG1 GLN A 1 -13.869 1.332 -3.830 1.00 0.00 A ATOM 16 N GLN A 1 -11.941 -0.843 -3.601 1.00 0.00 A ATOM 17 NE2 GLN A 1 -15.774 1.194 -2.084 1.00 0.00 A ATOM 18 O GLN A 1 -9.611 -0.651 -2.219 1.00 0.00 A ATOM 19 OE1 GLN A 1 -14.842 2.986 -1.260 1.00 0.00 A ATOM 20 C ALA A 2 -8.035 2.564 -0.535 1.00 0.00 A ATOM 21 CA ALA A 2 -8.091 1.532 -1.674 1.00 0.00 A ATOM 22 CB ALA A 2 -7.119 1.900 -2.798 1.00 0.00 A ATOM 23 HN ALA A 2 -9.848 2.400 -2.578 1.00 0.00 A ATOM 24 HA ALA A 2 -7.864 0.546 -1.300 1.00 0.00 A ATOM 25 HB1 ALA A 2 -6.356 1.140 -2.877 1.00 0.00 A ATOM 26 HB2 ALA A 2 -6.658 2.852 -2.580 1.00 0.00 A ATOM 27 HB3 ALA A 2 -7.656 1.967 -3.733 1.00 0.00 A ATOM 28 N ALA A 2 -9.442 1.546 -2.317 1.00 0.00 A ATOM 29 O ALA A 2 -7.651 3.699 -0.745 1.00 0.00 A ATOM 30 C PRO A 3 -7.077 3.074 2.503 1.00 0.00 A ATOM 31 CA PRO A 3 -8.453 3.027 1.821 1.00 0.00 A ATOM 32 CB PRO A 3 -9.489 2.380 2.731 1.00 0.00 A ATOM 33 CD PRO A 3 -8.927 0.789 0.969 1.00 0.00 A ATOM 34 CG PRO A 3 -9.521 0.929 2.350 1.00 0.00 A ATOM 35 HA PRO A 3 -8.773 4.017 1.544 1.00 0.00 A ATOM 36 HB2 PRO A 3 -9.200 2.493 3.767 1.00 0.00 A ATOM 37 HB1 PRO A 3 -10.454 2.823 2.561 1.00 0.00 A ATOM 38 HD2 PRO A 3 -8.110 0.082 0.983 1.00 0.00 A ATOM 39 HD1 PRO A 3 -9.682 0.483 0.262 1.00 0.00 A ATOM 40 HG2 PRO A 3 -8.940 0.354 3.059 1.00 0.00 A ATOM 41 HG1 PRO A 3 -10.540 0.575 2.342 1.00 0.00 A ATOM 42 N PRO A 3 -8.440 2.133 0.638 1.00 0.00 A ATOM 43 O PRO A 3 -6.855 2.430 3.513 1.00 0.00 A ATOM 44 C ALA A 4 -4.137 2.563 2.732 1.00 0.00 A ATOM 45 CA ALA A 4 -4.787 3.948 2.556 1.00 0.00 A ATOM 46 CB ALA A 4 -4.996 4.623 3.916 1.00 0.00 A ATOM 47 HN ALA A 4 -6.372 4.345 1.144 1.00 0.00 A ATOM 48 HA ALA A 4 -4.163 4.572 1.936 1.00 0.00 A ATOM 49 HB1 ALA A 4 -5.303 3.885 4.642 1.00 0.00 A ATOM 50 HB2 ALA A 4 -5.761 5.381 3.828 1.00 0.00 A ATOM 51 HB3 ALA A 4 -4.072 5.081 4.236 1.00 0.00 A ATOM 52 N ALA A 4 -6.158 3.837 1.956 1.00 0.00 A ATOM 53 O ALA A 4 -3.219 2.398 3.516 1.00 0.00 A ATOM 54 C TYR A 5 -3.163 -0.101 0.872 1.00 0.00 A ATOM 55 CA TYR A 5 -3.997 0.209 2.123 1.00 0.00 A ATOM 56 CB TYR A 5 -5.199 -0.747 2.286 1.00 0.00 A ATOM 57 CD1 TYR A 5 -6.127 -0.958 -0.057 1.00 0.00 A ATOM 58 CD2 TYR A 5 -5.009 -2.870 0.932 1.00 0.00 A ATOM 59 CE1 TYR A 5 -6.361 -1.698 -1.222 1.00 0.00 A ATOM 60 CE2 TYR A 5 -5.246 -3.610 -0.233 1.00 0.00 A ATOM 61 CG TYR A 5 -5.450 -1.544 1.021 1.00 0.00 A ATOM 62 CZ TYR A 5 -5.921 -3.023 -1.310 1.00 0.00 A ATOM 63 HN TYR A 5 -5.327 1.728 1.373 1.00 0.00 A ATOM 64 HA TYR A 5 -3.371 0.158 2.997 1.00 0.00 A ATOM 65 HB2 TYR A 5 -4.999 -1.430 3.098 1.00 0.00 A ATOM 66 HB1 TYR A 5 -6.081 -0.169 2.522 1.00 0.00 A ATOM 67 HD1 TYR A 5 -6.465 0.065 0.011 1.00 0.00 A ATOM 68 HD2 TYR A 5 -4.488 -3.323 1.762 1.00 0.00 A ATOM 69 HE1 TYR A 5 -6.882 -1.245 -2.053 1.00 0.00 A ATOM 70 HE2 TYR A 5 -4.906 -4.632 -0.301 1.00 0.00 A ATOM 71 HH TYR A 5 -5.323 -3.844 -2.928 1.00 0.00 A ATOM 72 N TYR A 5 -4.595 1.573 2.004 1.00 0.00 A ATOM 73 O TYR A 5 -2.182 -0.818 0.934 1.00 0.00 A ATOM 74 OH TYR A 5 -6.156 -3.753 -2.458 1.00 0.00 A ATOM 75 C GLU A 6 -1.356 0.812 -1.388 1.00 0.00 A ATOM 76 CA GLU A 6 -2.757 0.197 -1.508 1.00 0.00 A ATOM 77 CB GLU A 6 -3.550 0.849 -2.651 1.00 0.00 A ATOM 78 CD GLU A 6 -3.842 3.161 -3.560 1.00 0.00 A ATOM 79 CG GLU A 6 -3.916 2.297 -2.301 1.00 0.00 A ATOM 80 HN GLU A 6 -4.330 1.031 -0.272 1.00 0.00 A ATOM 81 HA GLU A 6 -2.675 -0.861 -1.680 1.00 0.00 A ATOM 82 HB2 GLU A 6 -2.950 0.841 -3.549 1.00 0.00 A ATOM 83 HB1 GLU A 6 -4.455 0.285 -2.824 1.00 0.00 A ATOM 84 HG2 GLU A 6 -4.919 2.329 -1.901 1.00 0.00 A ATOM 85 HG1 GLU A 6 -3.226 2.679 -1.567 1.00 0.00 A ATOM 86 N GLU A 6 -3.539 0.448 -0.255 1.00 0.00 A ATOM 87 O GLU A 6 -0.393 0.288 -1.914 1.00 0.00 A ATOM 88 OE1 GLU A 6 -4.761 3.091 -4.360 1.00 0.00 A ATOM 89 OE2 GLU A 6 -2.867 3.878 -3.701 1.00 0.00 A ATOM 90 C GLU A 7 0.976 1.667 0.402 1.00 0.00 A ATOM 91 CA GLU A 7 0.104 2.545 -0.501 1.00 0.00 A ATOM 92 CB GLU A 7 -0.167 3.909 0.152 1.00 0.00 A ATOM 93 CD GLU A 7 -1.459 5.044 1.995 1.00 0.00 A ATOM 94 CG GLU A 7 -0.846 3.722 1.520 1.00 0.00 A ATOM 95 HN GLU A 7 -2.024 2.294 -0.252 1.00 0.00 A ATOM 96 HA GLU A 7 0.580 2.680 -1.456 1.00 0.00 A ATOM 97 HB2 GLU A 7 0.768 4.431 0.286 1.00 0.00 A ATOM 98 HB1 GLU A 7 -0.813 4.489 -0.490 1.00 0.00 A ATOM 99 HG2 GLU A 7 -1.624 2.978 1.437 1.00 0.00 A ATOM 100 HG1 GLU A 7 -0.112 3.391 2.240 1.00 0.00 A ATOM 101 N GLU A 7 -1.236 1.906 -0.679 1.00 0.00 A ATOM 102 O GLU A 7 2.169 1.536 0.196 1.00 0.00 A ATOM 103 OE1 GLU A 7 -1.981 5.775 1.167 1.00 0.00 A ATOM 104 OE2 GLU A 7 -1.402 5.300 3.185 1.00 0.00 A ATOM 105 C ALA A 8 1.568 -1.109 1.555 1.00 0.00 A ATOM 106 CA ALA A 8 1.146 0.159 2.305 1.00 0.00 A ATOM 107 CB ALA A 8 0.187 -0.181 3.446 1.00 0.00 A ATOM 108 HN ALA A 8 -0.588 1.166 1.516 1.00 0.00 A ATOM 109 HA ALA A 8 2.012 0.674 2.690 1.00 0.00 A ATOM 110 HB1 ALA A 8 0.702 -0.782 4.181 1.00 0.00 A ATOM 111 HB2 ALA A 8 -0.655 -0.733 3.056 1.00 0.00 A ATOM 112 HB3 ALA A 8 -0.161 0.731 3.907 1.00 0.00 A ATOM 113 N ALA A 8 0.375 1.051 1.389 1.00 0.00 A ATOM 114 O ALA A 8 2.571 -1.714 1.875 1.00 0.00 A ATOM 115 C ALA A 9 2.581 -2.514 -0.858 1.00 0.00 A ATOM 116 CA ALA A 9 1.196 -2.721 -0.235 1.00 0.00 A ATOM 117 CB ALA A 9 0.127 -2.851 -1.323 1.00 0.00 A ATOM 118 HN ALA A 9 0.021 -0.990 0.300 1.00 0.00 A ATOM 119 HA ALA A 9 1.191 -3.595 0.398 1.00 0.00 A ATOM 120 HB1 ALA A 9 0.283 -2.090 -2.074 1.00 0.00 A ATOM 121 HB2 ALA A 9 -0.852 -2.726 -0.883 1.00 0.00 A ATOM 122 HB3 ALA A 9 0.195 -3.827 -1.780 1.00 0.00 A ATOM 123 N ALA A 9 0.820 -1.504 0.548 1.00 0.00 A ATOM 124 O ALA A 9 3.409 -3.407 -0.866 1.00 0.00 A ATOM 125 C GLU A 10 5.229 -0.927 -0.846 1.00 0.00 A ATOM 126 CA GLU A 10 4.178 -1.031 -1.956 1.00 0.00 A ATOM 127 CB GLU A 10 4.020 0.320 -2.661 1.00 0.00 A ATOM 128 CD GLU A 10 2.613 1.385 -4.434 1.00 0.00 A ATOM 129 CG GLU A 10 3.367 0.115 -4.029 1.00 0.00 A ATOM 130 HN GLU A 10 2.160 -0.623 -1.315 1.00 0.00 A ATOM 131 HA GLU A 10 4.452 -1.793 -2.669 1.00 0.00 A ATOM 132 HB2 GLU A 10 3.400 0.970 -2.059 1.00 0.00 A ATOM 133 HB1 GLU A 10 4.991 0.772 -2.793 1.00 0.00 A ATOM 134 HG2 GLU A 10 4.130 -0.100 -4.762 1.00 0.00 A ATOM 135 HG1 GLU A 10 2.675 -0.711 -3.977 1.00 0.00 A ATOM 136 N GLU A 10 2.842 -1.327 -1.355 1.00 0.00 A ATOM 137 O GLU A 10 6.358 -1.344 -1.011 1.00 0.00 A ATOM 138 OE1 GLU A 10 1.490 1.552 -3.988 1.00 0.00 A ATOM 139 OE2 GLU A 10 3.173 2.168 -5.184 1.00 0.00 A ATOM 140 C GLU A 11 6.115 -1.647 2.002 1.00 0.00 A ATOM 141 CA GLU A 11 5.817 -0.259 1.426 1.00 0.00 A ATOM 142 CB GLU A 11 5.099 0.618 2.459 1.00 0.00 A ATOM 143 CD GLU A 11 6.619 2.580 2.809 1.00 0.00 A ATOM 144 CG GLU A 11 6.124 1.257 3.402 1.00 0.00 A ATOM 145 HN GLU A 11 3.932 -0.072 0.397 1.00 0.00 A ATOM 146 HA GLU A 11 6.727 0.220 1.100 1.00 0.00 A ATOM 147 HB2 GLU A 11 4.547 1.394 1.948 1.00 0.00 A ATOM 148 HB1 GLU A 11 4.416 0.009 3.033 1.00 0.00 A ATOM 149 HG2 GLU A 11 5.660 1.442 4.360 1.00 0.00 A ATOM 150 HG1 GLU A 11 6.960 0.587 3.532 1.00 0.00 A ATOM 151 N GLU A 11 4.854 -0.384 0.289 1.00 0.00 A ATOM 152 O GLU A 11 7.214 -1.923 2.444 1.00 0.00 A ATOM 153 OE1 GLU A 11 6.011 3.599 3.094 1.00 0.00 A ATOM 154 OE2 GLU A 11 7.596 2.552 2.078 1.00 0.00 A ATOM 155 C LEU A 12 6.368 -4.647 1.654 1.00 0.00 A ATOM 156 CA LEU A 12 5.339 -3.905 2.512 1.00 0.00 A ATOM 157 CB LEU A 12 3.967 -4.576 2.396 1.00 0.00 A ATOM 158 CD1 LEU A 12 1.723 -4.853 3.461 1.00 0.00 A ATOM 159 CD2 LEU A 12 3.764 -4.666 4.891 1.00 0.00 A ATOM 160 CG LEU A 12 3.097 -4.192 3.595 1.00 0.00 A ATOM 161 HN LEU A 12 4.266 -2.267 1.613 1.00 0.00 A ATOM 162 HA LEU A 12 5.654 -3.876 3.543 1.00 0.00 A ATOM 163 HB2 LEU A 12 3.486 -4.250 1.485 1.00 0.00 A ATOM 164 HB1 LEU A 12 4.093 -5.644 2.371 1.00 0.00 A ATOM 165 HD11 LEU A 12 1.822 -5.920 3.593 1.00 0.00 A ATOM 166 HD12 LEU A 12 1.320 -4.647 2.480 1.00 0.00 A ATOM 167 HD13 LEU A 12 1.058 -4.456 4.214 1.00 0.00 A ATOM 168 HD21 LEU A 12 4.258 -5.610 4.718 1.00 0.00 A ATOM 169 HD22 LEU A 12 3.014 -4.787 5.659 1.00 0.00 A ATOM 170 HD23 LEU A 12 4.490 -3.933 5.211 1.00 0.00 A ATOM 171 HG LEU A 12 2.979 -3.119 3.619 1.00 0.00 A ATOM 172 N LEU A 12 5.138 -2.522 1.984 1.00 0.00 A ATOM 173 O LEU A 12 7.303 -5.234 2.160 1.00 0.00 A ATOM 174 C ALA A 13 8.493 -4.525 -0.597 1.00 0.00 A ATOM 175 CA ALA A 13 7.170 -5.301 -0.554 1.00 0.00 A ATOM 176 CB ALA A 13 6.502 -5.292 -1.929 1.00 0.00 A ATOM 177 HN ALA A 13 5.438 -4.121 -0.023 1.00 0.00 A ATOM 178 HA ALA A 13 7.337 -6.316 -0.229 1.00 0.00 A ATOM 179 HB1 ALA A 13 6.356 -4.272 -2.251 1.00 0.00 A ATOM 180 HB2 ALA A 13 5.546 -5.791 -1.867 1.00 0.00 A ATOM 181 HB3 ALA A 13 7.132 -5.808 -2.638 1.00 0.00 A ATOM 182 N ALA A 13 6.200 -4.611 0.355 1.00 0.00 A ATOM 183 O ALA A 13 9.553 -5.097 -0.768 1.00 0.00 A ATOM 184 C LYS A 14 10.101 -2.074 0.982 1.00 0.00 A ATOM 185 CA LYS A 14 9.664 -2.388 -0.461 1.00 0.00 A ATOM 186 CB LYS A 14 9.241 -1.118 -1.212 1.00 0.00 A ATOM 187 CD LYS A 14 10.002 1.186 -0.618 1.00 0.00 A ATOM 188 CE LYS A 14 8.824 1.819 -1.373 1.00 0.00 A ATOM 189 CG LYS A 14 10.407 -0.128 -1.295 1.00 0.00 A ATOM 190 HN LYS A 14 7.558 -2.795 -0.302 1.00 0.00 A ATOM 191 HA LYS A 14 10.454 -2.891 -0.996 1.00 0.00 A ATOM 192 HB2 LYS A 14 8.926 -1.383 -2.211 1.00 0.00 A ATOM 193 HB1 LYS A 14 8.418 -0.655 -0.690 1.00 0.00 A ATOM 194 HD2 LYS A 14 9.708 0.984 0.403 1.00 0.00 A ATOM 195 HD1 LYS A 14 10.840 1.865 -0.622 1.00 0.00 A ATOM 196 HE2 LYS A 14 8.281 1.061 -1.922 1.00 0.00 A ATOM 197 HE1 LYS A 14 8.166 2.326 -0.684 1.00 0.00 A ATOM 198 HG2 LYS A 14 11.271 -0.543 -0.795 1.00 0.00 A ATOM 199 HG1 LYS A 14 10.645 0.062 -2.331 1.00 0.00 A ATOM 200 HZ1 LYS A 14 10.324 2.421 -2.695 1.00 0.00 A ATOM 201 HZ2 LYS A 14 9.627 3.693 -1.807 1.00 0.00 A ATOM 202 HZ3 LYS A 14 8.776 2.987 -3.097 1.00 0.00 A ATOM 203 N LYS A 14 8.429 -3.225 -0.439 1.00 0.00 A ATOM 204 NZ LYS A 14 9.435 2.804 -2.313 1.00 0.00 A ATOM 205 O LYS A 14 10.254 -0.930 1.365 1.00 0.00 A ATOM 206 C SER A 15 12.029 -3.609 3.498 1.00 0.00 A ATOM 207 CA SER A 15 10.720 -2.863 3.203 1.00 0.00 A ATOM 208 CB SER A 15 9.576 -3.422 4.055 1.00 0.00 A ATOM 209 HN SER A 15 10.161 -4.002 1.456 1.00 0.00 A ATOM 210 HA SER A 15 10.839 -1.809 3.396 1.00 0.00 A ATOM 211 HB2 SER A 15 8.879 -3.949 3.426 1.00 0.00 A ATOM 212 HB1 SER A 15 9.978 -4.104 4.792 1.00 0.00 A ATOM 213 HG SER A 15 8.286 -1.961 4.073 1.00 0.00 A ATOM 214 N SER A 15 10.296 -3.090 1.785 1.00 0.00 A ATOM 215 OT1 SER A 15 12.918 -3.000 4.074 1.00 0.00 A ATOM 216 OT2 SER A 15 12.121 -4.776 3.146 1.00 0.00 A ATOM 217 OG SER A 15 8.902 -2.348 4.703 1.00 0.00 A END
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