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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526459 |
2lmb   |
18110 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.951 -0.241 4.730 1.00 0.00 A ATOM 2 CA MET A 1 4.484 -0.543 3.333 1.00 0.00 A ATOM 3 CB MET A 1 5.848 -1.229 3.432 1.00 0.00 A ATOM 4 CE MET A 1 5.844 -4.421 2.459 1.00 0.00 A ATOM 5 CG MET A 1 6.377 -1.726 2.096 1.00 0.00 A ATOM 6 HT1 MET A 1 5.446 1.142 2.489 1.00 0.00 A ATOM 7 HA MET A 1 3.793 -1.207 2.834 1.00 0.00 A ATOM 8 HB1 MET A 1 5.766 -2.074 4.098 1.00 0.00 A ATOM 9 HE1 MET A 1 5.377 -5.327 2.102 1.00 0.00 A ATOM 10 HE2 MET A 1 6.917 -4.537 2.441 1.00 0.00 A ATOM 11 HE3 MET A 1 5.521 -4.222 3.469 1.00 0.00 A ATOM 12 HG1 MET A 1 7.384 -2.089 2.236 1.00 0.00 A ATOM 13 N MET A 1 4.586 0.676 2.540 1.00 0.00 A ATOM 14 O MET A 1 3.021 -0.893 5.205 1.00 0.00 A ATOM 15 SD MET A 1 5.374 -3.053 1.402 1.00 0.00 A ATOM 16 C TRP A 2 3.903 2.642 6.811 1.00 0.00 A ATOM 17 CA TRP A 2 4.133 1.138 6.726 1.00 0.00 A ATOM 18 CB TRP A 2 5.186 0.712 7.751 1.00 0.00 A ATOM 19 CD1 TRP A 2 7.088 2.362 7.272 1.00 0.00 A ATOM 20 CD2 TRP A 2 7.649 0.209 7.010 1.00 0.00 A ATOM 21 CE2 TRP A 2 8.774 1.005 6.719 1.00 0.00 A ATOM 22 CE3 TRP A 2 7.764 -1.180 6.914 1.00 0.00 A ATOM 23 CG TRP A 2 6.581 1.097 7.362 1.00 0.00 A ATOM 24 CH2 TRP A 2 10.079 -0.907 6.253 1.00 0.00 A ATOM 25 CZ2 TRP A 2 9.995 0.456 6.338 1.00 0.00 A ATOM 26 CZ3 TRP A 2 8.976 -1.724 6.536 1.00 0.00 A ATOM 27 HN TRP A 2 5.284 1.233 4.952 1.00 0.00 A ATOM 28 HA TRP A 2 3.205 0.631 6.945 1.00 0.00 A ATOM 29 HB1 TRP A 2 5.154 -0.362 7.863 1.00 0.00 A ATOM 30 HD1 TRP A 2 6.524 3.259 7.476 1.00 0.00 A ATOM 31 HE1 TRP A 2 8.988 3.091 6.752 1.00 0.00 A ATOM 32 HE3 TRP A 2 6.925 -1.826 7.129 1.00 0.00 A ATOM 33 HH2 TRP A 2 11.006 -1.375 5.961 1.00 0.00 A ATOM 34 HZ2 TRP A 2 10.855 1.071 6.117 1.00 0.00 A ATOM 35 HZ3 TRP A 2 9.084 -2.796 6.456 1.00 0.00 A ATOM 36 N TRP A 2 4.548 0.750 5.383 1.00 0.00 A ATOM 37 NE1 TRP A 2 8.406 2.314 6.886 1.00 0.00 A ATOM 38 O TRP A 2 4.486 3.412 6.048 1.00 0.00 A ATOM 39 C GLN A 3 2.180 5.074 6.645 1.00 0.00 A ATOM 40 CA GLN A 3 2.743 4.469 7.927 1.00 0.00 A ATOM 41 CB GLN A 3 3.997 5.233 8.358 1.00 0.00 A ATOM 42 CD GLN A 3 6.059 4.894 9.779 1.00 0.00 A ATOM 43 CG GLN A 3 4.548 4.786 9.702 1.00 0.00 A ATOM 44 HN GLN A 3 2.617 2.393 8.321 1.00 0.00 A ATOM 45 HA GLN A 3 1.999 4.548 8.705 1.00 0.00 A ATOM 46 HB1 GLN A 3 3.758 6.284 8.422 1.00 0.00 A ATOM 47 HE21 GLN A 3 6.093 3.653 11.331 1.00 0.00 A ATOM 48 HE22 GLN A 3 7.630 4.244 10.808 1.00 0.00 A ATOM 49 HG1 GLN A 3 4.266 3.757 9.869 1.00 0.00 A ATOM 50 N GLN A 3 3.050 3.055 7.744 1.00 0.00 A ATOM 51 NE2 GLN A 3 6.655 4.194 10.736 1.00 0.00 A ATOM 52 O GLN A 3 2.361 6.262 6.377 1.00 0.00 A ATOM 53 OE1 GLN A 3 6.682 5.601 8.986 1.00 0.00 A ATOM 54 C ARG A 4 -0.510 5.214 4.821 1.00 0.00 A ATOM 55 CA ARG A 4 0.910 4.704 4.602 1.00 0.00 A ATOM 56 CB ARG A 4 0.905 3.569 3.577 1.00 0.00 A ATOM 57 CD ARG A 4 1.537 3.035 1.204 1.00 0.00 A ATOM 58 CG ARG A 4 1.961 3.721 2.494 1.00 0.00 A ATOM 59 CZ ARG A 4 0.824 0.806 0.450 1.00 0.00 A ATOM 60 HN ARG A 4 1.389 3.314 6.125 1.00 0.00 A ATOM 61 HA ARG A 4 1.517 5.514 4.226 1.00 0.00 A ATOM 62 HB1 ARG A 4 -0.064 3.533 3.102 1.00 0.00 A ATOM 63 HD1 ARG A 4 2.316 3.173 0.467 1.00 0.00 A ATOM 64 HE ARG A 4 1.533 1.222 2.267 1.00 0.00 A ATOM 65 HG1 ARG A 4 2.884 3.282 2.840 1.00 0.00 A ATOM 66 HH11 ARG A 4 0.648 2.269 -0.933 1.00 0.00 A ATOM 67 HH12 ARG A 4 0.148 0.693 -1.451 1.00 0.00 A ATOM 68 HH21 ARG A 4 0.878 -0.858 1.596 1.00 0.00 A ATOM 69 HH22 ARG A 4 0.279 -1.084 -0.012 1.00 0.00 A ATOM 70 N ARG A 4 1.498 4.250 5.857 1.00 0.00 A ATOM 71 NE ARG A 4 1.311 1.605 1.393 1.00 0.00 A ATOM 72 NH1 ARG A 4 0.514 1.297 -0.742 1.00 0.00 A ATOM 73 NH2 ARG A 4 0.646 -0.484 0.699 1.00 0.00 A ATOM 74 O ARG A 4 -0.917 6.218 4.237 1.00 0.00 A ATOM 75 C ARG A 5 -2.701 5.805 7.182 1.00 0.00 A ATOM 76 CA ARG A 5 -2.638 4.893 5.959 1.00 0.00 A ATOM 77 CB ARG A 5 -3.495 3.648 6.194 1.00 0.00 A ATOM 78 CD ARG A 5 -4.428 1.763 4.819 1.00 0.00 A ATOM 79 CG ARG A 5 -4.360 3.271 5.003 1.00 0.00 A ATOM 80 CZ ARG A 5 -2.484 1.146 3.446 1.00 0.00 A ATOM 81 HN ARG A 5 -0.882 3.721 6.100 1.00 0.00 A ATOM 82 HA ARG A 5 -3.024 5.430 5.105 1.00 0.00 A ATOM 83 HB1 ARG A 5 -4.142 3.825 7.039 1.00 0.00 A ATOM 84 HD1 ARG A 5 -5.041 1.546 3.957 1.00 0.00 A ATOM 85 HE ARG A 5 -2.659 0.786 5.399 1.00 0.00 A ATOM 86 HG1 ARG A 5 -3.944 3.715 4.112 1.00 0.00 A ATOM 87 HH11 ARG A 5 -3.967 2.084 2.446 1.00 0.00 A ATOM 88 HH12 ARG A 5 -2.591 1.643 1.490 1.00 0.00 A ATOM 89 HH21 ARG A 5 -0.842 0.201 4.151 1.00 0.00 A ATOM 90 HH22 ARG A 5 -0.815 0.572 2.460 1.00 0.00 A ATOM 91 N ARG A 5 -1.262 4.514 5.665 1.00 0.00 A ATOM 92 NE ARG A 5 -3.105 1.176 4.620 1.00 0.00 A ATOM 93 NH1 ARG A 5 -3.062 1.667 2.372 1.00 0.00 A ATOM 94 NH2 ARG A 5 -1.281 0.594 3.344 1.00 0.00 A ATOM 95 O ARG A 5 -3.765 6.312 7.534 1.00 0.00 A ATOM 96 C GLN A 6 -1.991 8.261 8.700 1.00 0.00 A ATOM 97 CA GLN A 6 -1.480 6.856 9.005 1.00 0.00 A ATOM 98 CB GLN A 6 -0.041 6.925 9.520 1.00 0.00 A ATOM 99 CD GLN A 6 1.234 6.619 11.679 1.00 0.00 A ATOM 100 CG GLN A 6 0.219 6.029 10.721 1.00 0.00 A ATOM 101 HN GLN A 6 -0.740 5.575 7.492 1.00 0.00 A ATOM 102 HA GLN A 6 -2.105 6.417 9.768 1.00 0.00 A ATOM 103 HB1 GLN A 6 0.179 7.943 9.804 1.00 0.00 A ATOM 104 HE21 GLN A 6 0.168 8.292 11.818 1.00 0.00 A ATOM 105 HE22 GLN A 6 1.623 8.249 12.748 1.00 0.00 A ATOM 106 HG1 GLN A 6 0.588 5.077 10.370 1.00 0.00 A ATOM 107 N GLN A 6 -1.554 6.007 7.822 1.00 0.00 A ATOM 108 NE2 GLN A 6 0.983 7.844 12.128 1.00 0.00 A ATOM 109 O GLN A 6 -2.411 8.987 9.600 1.00 0.00 A ATOM 110 OE1 GLN A 6 2.232 5.981 12.015 1.00 0.00 A ATOM 111 C ARG A 7 -3.927 9.983 6.863 1.00 0.00 A ATOM 112 CA ARG A 7 -2.407 9.954 7.002 1.00 0.00 A ATOM 113 CB ARG A 7 -1.756 10.342 5.674 1.00 0.00 A ATOM 114 CD ARG A 7 0.557 10.544 4.710 1.00 0.00 A ATOM 115 CG ARG A 7 -0.379 10.968 5.831 1.00 0.00 A ATOM 116 CZ ARG A 7 2.821 11.122 5.476 1.00 0.00 A ATOM 117 HN ARG A 7 -1.604 8.012 6.753 1.00 0.00 A ATOM 118 HA ARG A 7 -2.113 10.666 7.759 1.00 0.00 A ATOM 119 HB1 ARG A 7 -2.394 11.049 5.167 1.00 0.00 A ATOM 120 HD1 ARG A 7 0.638 11.355 4.001 1.00 0.00 A ATOM 121 HE ARG A 7 2.101 9.266 5.345 1.00 0.00 A ATOM 122 HG1 ARG A 7 0.041 10.658 6.777 1.00 0.00 A ATOM 123 HH11 ARG A 7 1.669 12.700 4.961 1.00 0.00 A ATOM 124 HH12 ARG A 7 3.267 13.093 5.502 1.00 0.00 A ATOM 125 HH21 ARG A 7 4.207 9.772 6.060 1.00 0.00 A ATOM 126 HH22 ARG A 7 4.711 11.427 6.126 1.00 0.00 A ATOM 127 N ARG A 7 -1.950 8.636 7.426 1.00 0.00 A ATOM 128 NE ARG A 7 1.890 10.213 5.207 1.00 0.00 A ATOM 129 NH1 ARG A 7 2.565 12.411 5.297 1.00 0.00 A ATOM 130 NH2 ARG A 7 4.011 10.743 5.924 1.00 0.00 A ATOM 131 O ARG A 7 -4.541 11.050 6.881 1.00 0.00 A ATOM 132 C ARG A 8 -6.634 8.418 7.927 1.00 0.00 A ATOM 133 CA ARG A 8 -5.972 8.696 6.580 1.00 0.00 A ATOM 134 CB ARG A 8 -6.326 7.586 5.588 1.00 0.00 A ATOM 135 CD ARG A 8 -5.449 7.372 3.242 1.00 0.00 A ATOM 136 CG ARG A 8 -6.448 8.070 4.152 1.00 0.00 A ATOM 137 CZ ARG A 8 -4.265 9.231 2.154 1.00 0.00 A ATOM 138 HN ARG A 8 -3.982 7.990 6.718 1.00 0.00 A ATOM 139 HA ARG A 8 -6.340 9.638 6.200 1.00 0.00 A ATOM 140 HB1 ARG A 8 -7.268 7.147 5.878 1.00 0.00 A ATOM 141 HD1 ARG A 8 -5.933 7.150 2.302 1.00 0.00 A ATOM 142 HE ARG A 8 -3.445 7.967 3.461 1.00 0.00 A ATOM 143 HG1 ARG A 8 -6.265 9.133 4.123 1.00 0.00 A ATOM 144 HH11 ARG A 8 -6.207 9.039 1.632 1.00 0.00 A ATOM 145 HH12 ARG A 8 -5.360 10.345 0.872 1.00 0.00 A ATOM 146 HH21 ARG A 8 -2.320 9.683 2.467 1.00 0.00 A ATOM 147 HH22 ARG A 8 -3.149 10.711 1.347 1.00 0.00 A ATOM 148 N ARG A 8 -4.526 8.805 6.724 1.00 0.00 A ATOM 149 NE ARG A 8 -4.271 8.196 2.987 1.00 0.00 A ATOM 150 NH1 ARG A 8 -5.368 9.566 1.499 1.00 0.00 A ATOM 151 NH2 ARG A 8 -3.153 9.933 1.974 1.00 0.00 A ATOM 152 O ARG A 8 -7.722 8.916 8.211 1.00 0.00 A ATOM 153 C GLY A 9 -6.619 5.790 10.277 1.00 0.00 A ATOM 154 CA GLY A 9 -6.507 7.285 10.059 1.00 0.00 A ATOM 155 HN GLY A 9 -5.104 7.248 8.474 1.00 0.00 A ATOM 156 HA2 GLY A 9 -5.861 7.701 10.819 1.00 0.00 A ATOM 157 HA1 GLY A 9 -7.488 7.726 10.154 1.00 0.00 A ATOM 158 N GLY A 9 -5.967 7.616 8.753 1.00 0.00 A ATOM 159 O GLY A 9 -7.286 5.341 11.209 1.00 0.00 A ATOM 160 C GLU A 10 -4.605 3.003 9.788 1.00 0.00 A ATOM 161 CA GLU A 10 -5.999 3.562 9.518 1.00 0.00 A ATOM 162 CB GLU A 10 -6.565 2.951 8.234 1.00 0.00 A ATOM 163 CD GLU A 10 -8.600 1.932 7.136 1.00 0.00 A ATOM 164 CG GLU A 10 -8.082 2.854 8.223 1.00 0.00 A ATOM 165 HN GLU A 10 -5.452 5.433 8.693 1.00 0.00 A ATOM 166 HA GLU A 10 -6.645 3.302 10.343 1.00 0.00 A ATOM 167 HB1 GLU A 10 -6.162 1.955 8.115 1.00 0.00 A ATOM 168 HG1 GLU A 10 -8.492 3.840 8.062 1.00 0.00 A ATOM 169 N GLU A 10 -5.967 5.016 9.415 1.00 0.00 A ATOM 170 O GLU A 10 -4.459 1.905 10.324 1.00 0.00 A ATOM 171 OE1 GLU A 10 -8.740 2.392 5.984 1.00 0.00 A ATOM 172 OE2 GLU A 10 -8.865 0.749 7.439 1.00 0.00 A ATOM 173 C GLU A 11 -1.816 2.256 8.620 1.00 0.00 A ATOM 174 CA GLU A 11 -2.202 3.349 9.612 1.00 0.00 A ATOM 175 CB GLU A 11 -2.001 2.850 11.044 1.00 0.00 A ATOM 176 CD GLU A 11 -0.106 1.774 12.324 1.00 0.00 A ATOM 177 CG GLU A 11 -0.571 2.987 11.542 1.00 0.00 A ATOM 178 HN GLU A 11 -3.766 4.634 8.989 1.00 0.00 A ATOM 179 HA GLU A 11 -1.569 4.207 9.447 1.00 0.00 A ATOM 180 HB1 GLU A 11 -2.277 1.806 11.090 1.00 0.00 A ATOM 181 HG1 GLU A 11 -0.508 3.856 12.180 1.00 0.00 A ATOM 182 N GLU A 11 -3.585 3.769 9.412 1.00 0.00 A ATOM 183 O GLU A 11 -0.921 2.439 7.796 1.00 0.00 A ATOM 184 OE1 GLU A 11 -0.969 1.038 12.846 1.00 0.00 A ATOM 185 OE2 GLU A 11 1.121 1.562 12.414 1.00 0.00 A ATOM 186 C ARG A 12 -3.524 -0.608 7.292 1.00 0.00 A ATOM 187 CA ARG A 12 -2.226 -0.007 7.821 1.00 0.00 A ATOM 188 CB ARG A 12 -1.417 -1.078 8.554 1.00 0.00 A ATOM 189 CD ARG A 12 1.017 -0.720 8.038 1.00 0.00 A ATOM 190 CG ARG A 12 -0.081 -0.579 9.081 1.00 0.00 A ATOM 191 CZ ARG A 12 2.572 -2.382 8.969 1.00 0.00 A ATOM 192 HN ARG A 12 -3.200 1.032 9.387 1.00 0.00 A ATOM 193 HA ARG A 12 -1.647 0.362 6.988 1.00 0.00 A ATOM 194 HB1 ARG A 12 -1.228 -1.896 7.877 1.00 0.00 A ATOM 195 HD1 ARG A 12 1.150 0.230 7.544 1.00 0.00 A ATOM 196 HE ARG A 12 2.960 -0.434 8.789 1.00 0.00 A ATOM 197 HG1 ARG A 12 0.188 -1.153 9.955 1.00 0.00 A ATOM 198 HH11 ARG A 12 0.793 -3.126 8.365 1.00 0.00 A ATOM 199 HH12 ARG A 12 1.900 -4.287 9.023 1.00 0.00 A ATOM 200 HH21 ARG A 12 4.424 -1.951 9.657 1.00 0.00 A ATOM 201 HH22 ARG A 12 3.963 -3.618 9.758 1.00 0.00 A ATOM 202 N ARG A 12 -2.498 1.118 8.709 1.00 0.00 A ATOM 203 NE ARG A 12 2.287 -1.128 8.633 1.00 0.00 A ATOM 204 NH1 ARG A 12 1.681 -3.344 8.770 1.00 0.00 A ATOM 205 NH2 ARG A 12 3.750 -2.674 9.505 1.00 0.00 A ATOM 206 O ARG A 12 -4.579 -0.484 7.915 1.00 0.00 A ATOM 207 C LYS A 13 -5.205 -2.942 6.440 1.00 0.00 A ATOM 208 CA LYS A 13 -4.608 -1.881 5.522 1.00 0.00 A ATOM 209 CB LYS A 13 -4.228 -2.509 4.179 1.00 0.00 A ATOM 210 CD LYS A 13 -6.538 -2.337 3.207 1.00 0.00 A ATOM 211 CE LYS A 13 -7.530 -2.992 2.257 1.00 0.00 A ATOM 212 CG LYS A 13 -5.369 -3.259 3.514 1.00 0.00 A ATOM 213 HN LYS A 13 -2.571 -1.324 5.687 1.00 0.00 A ATOM 214 HA LYS A 13 -5.344 -1.111 5.355 1.00 0.00 A ATOM 215 HB1 LYS A 13 -3.414 -3.201 4.336 1.00 0.00 A ATOM 216 HD1 LYS A 13 -6.161 -1.432 2.751 1.00 0.00 A ATOM 217 HE1 LYS A 13 -6.983 -3.592 1.545 1.00 0.00 A ATOM 218 HG1 LYS A 13 -5.707 -4.043 4.176 1.00 0.00 A ATOM 219 HZ1 LYS A 13 -9.396 -3.907 2.458 1.00 0.00 A ATOM 220 HZ2 LYS A 13 -8.682 -3.477 3.930 1.00 0.00 A ATOM 221 HZ3 LYS A 13 -8.114 -4.823 3.075 1.00 0.00 A ATOM 222 N LYS A 13 -3.440 -1.259 6.137 1.00 0.00 A ATOM 223 NZ LYS A 13 -8.499 -3.861 2.980 1.00 0.00 A ATOM 224 O LYS A 13 -4.546 -3.924 6.782 1.00 0.00 A ATOM 225 C ALA A 14 -8.584 -3.899 7.258 1.00 0.00 A ATOM 226 CA ALA A 14 -7.145 -3.680 7.711 1.00 0.00 A ATOM 227 CB ALA A 14 -7.111 -3.185 9.148 1.00 0.00 A ATOM 228 HN ALA A 14 -6.931 -1.938 6.529 1.00 0.00 A ATOM 229 HA ALA A 14 -6.618 -4.622 7.668 1.00 0.00 A ATOM 230 HB1 ALA A 14 -6.540 -2.269 9.199 1.00 0.00 A ATOM 231 HB2 ALA A 14 -8.119 -3.000 9.489 1.00 0.00 A ATOM 232 HB3 ALA A 14 -6.650 -3.933 9.776 1.00 0.00 A ATOM 233 N ALA A 14 -6.458 -2.739 6.835 1.00 0.00 A ATOM 234 O ALA A 14 -9.158 -3.097 6.521 1.00 0.00 A ATOM 235 C PRO A 15 -11.580 -4.433 8.017 1.00 0.00 A ATOM 236 CA PRO A 15 -10.565 -5.362 7.362 1.00 0.00 A ATOM 237 CB PRO A 15 -10.716 -6.787 7.904 1.00 0.00 A ATOM 238 CD PRO A 15 -8.560 -6.013 8.589 1.00 0.00 A ATOM 239 CG PRO A 15 -9.717 -6.881 9.004 1.00 0.00 A ATOM 240 HA PRO A 15 -10.717 -5.365 6.292 1.00 0.00 A ATOM 241 HB1 PRO A 15 -10.507 -7.498 7.118 1.00 0.00 A ATOM 242 HD1 PRO A 15 -7.826 -6.595 8.052 1.00 0.00 A ATOM 243 HG1 PRO A 15 -9.393 -7.905 9.119 1.00 0.00 A ATOM 244 N PRO A 15 -9.184 -5.012 7.708 1.00 0.00 A ATOM 245 OT1 PRO A 15 -12.566 -4.039 7.394 1.00 0.00 A END
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