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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395847 |
1s4j   |
6106 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -6.678 1.107 2.624 1.00 0.00 A ATOM 2 CA GLU A 1 -6.815 0.237 3.879 1.00 0.00 A ATOM 3 CB GLU A 1 -8.103 -0.606 3.837 1.00 0.00 A ATOM 4 CD GLU A 1 -9.403 -2.513 2.778 1.00 0.00 A ATOM 5 CG GLU A 1 -8.114 -1.711 2.779 1.00 0.00 A ATOM 6 HT1 GLU A 1 -7.848 1.257 5.376 1.00 0.00 A ATOM 7 HT2 GLU A 1 -6.405 2.005 4.906 1.00 0.00 A ATOM 8 HT3 GLU A 1 -6.362 0.622 5.878 1.00 0.00 A ATOM 9 HA GLU A 1 -5.959 -0.419 3.949 1.00 0.00 A ATOM 10 HB2 GLU A 1 -8.243 -1.069 4.803 1.00 0.00 A ATOM 11 HB1 GLU A 1 -8.939 0.051 3.644 1.00 0.00 A ATOM 12 HG2 GLU A 1 -7.989 -1.259 1.807 1.00 0.00 A ATOM 13 HG1 GLU A 1 -7.290 -2.382 2.971 1.00 0.00 A ATOM 14 N GLU A 1 -6.860 1.089 5.094 1.00 0.00 A ATOM 15 O GLU A 1 -7.433 2.071 2.447 1.00 0.00 A ATOM 16 OE1 GLU A 1 -10.476 -1.918 2.535 1.00 0.00 A ATOM 17 OE2 GLU A 1 -9.339 -3.736 3.017 1.00 0.00 A ATOM 18 C GLU A 2 -5.474 0.519 -0.676 1.00 0.00 A ATOM 19 CA GLU A 2 -5.448 1.472 0.521 1.00 0.00 A ATOM 20 CB GLU A 2 -4.104 2.207 0.603 1.00 0.00 A ATOM 21 CD GLU A 2 -2.723 3.999 1.748 1.00 0.00 A ATOM 22 CG GLU A 2 -4.052 3.266 1.696 1.00 0.00 A ATOM 23 HN GLU A 2 -5.157 -0.031 1.985 1.00 0.00 A ATOM 24 HA GLU A 2 -6.235 2.200 0.396 1.00 0.00 A ATOM 25 HB2 GLU A 2 -3.323 1.485 0.795 1.00 0.00 A ATOM 26 HB1 GLU A 2 -3.911 2.688 -0.344 1.00 0.00 A ATOM 27 HG2 GLU A 2 -4.834 3.988 1.515 1.00 0.00 A ATOM 28 HG1 GLU A 2 -4.221 2.788 2.649 1.00 0.00 A ATOM 29 N GLU A 2 -5.710 0.747 1.768 1.00 0.00 A ATOM 30 O GLU A 2 -6.384 0.595 -1.508 1.00 0.00 A ATOM 31 OE1 GLU A 2 -2.360 4.650 0.744 1.00 0.00 A ATOM 32 OE2 GLU A 2 -2.046 3.921 2.794 1.00 0.00 A ATOM 33 C SER A 3 -4.307 -0.794 -3.230 1.00 0.00 A ATOM 34 CA SER A 3 -4.330 -1.404 -1.823 1.00 0.00 A ATOM 35 CB SER A 3 -5.426 -2.476 -1.721 1.00 0.00 A ATOM 36 HN SER A 3 -3.787 -0.382 -0.037 1.00 0.00 A ATOM 37 HA SER A 3 -3.377 -1.890 -1.666 1.00 0.00 A ATOM 38 HB2 SER A 3 -5.311 -3.185 -2.527 1.00 0.00 A ATOM 39 HB1 SER A 3 -5.327 -2.986 -0.779 1.00 0.00 A ATOM 40 HG SER A 3 -6.852 -1.535 -2.678 1.00 0.00 A ATOM 41 N SER A 3 -4.467 -0.390 -0.746 1.00 0.00 A ATOM 42 O SER A 3 -4.364 -1.525 -4.231 1.00 0.00 A ATOM 43 OG SER A 3 -6.718 -1.901 -1.801 1.00 0.00 A ATOM 44 C ASP A 4 -2.720 1.072 -5.190 1.00 0.00 A ATOM 45 CA ASP A 4 -4.112 1.257 -4.580 1.00 0.00 A ATOM 46 CB ASP A 4 -4.450 2.752 -4.395 1.00 0.00 A ATOM 47 CG ASP A 4 -3.551 3.470 -3.394 1.00 0.00 A ATOM 48 HN ASP A 4 -4.117 1.055 -2.467 1.00 0.00 A ATOM 49 HA ASP A 4 -4.841 0.811 -5.243 1.00 0.00 A ATOM 50 HB2 ASP A 4 -4.355 3.251 -5.347 1.00 0.00 A ATOM 51 HB1 ASP A 4 -5.472 2.838 -4.055 1.00 0.00 A ATOM 52 N ASP A 4 -4.184 0.543 -3.298 1.00 0.00 A ATOM 53 O ASP A 4 -2.432 1.562 -6.290 1.00 0.00 A ATOM 54 OD1 ASP A 4 -3.554 3.090 -2.204 1.00 0.00 A ATOM 55 OD2 ASP A 4 -2.844 4.414 -3.806 1.00 0.00 A ATOM 56 C ASP A 5 -0.243 -1.463 -4.712 1.00 0.00 A ATOM 57 CA ASP A 5 -0.506 0.039 -4.832 1.00 0.00 A ATOM 58 CB ASP A 5 0.473 0.828 -3.951 1.00 0.00 A ATOM 59 CG ASP A 5 0.312 2.334 -4.091 1.00 0.00 A ATOM 60 HN ASP A 5 -2.206 -0.008 -3.577 1.00 0.00 A ATOM 61 HA ASP A 5 -0.378 0.338 -5.861 1.00 0.00 A ATOM 62 HB2 ASP A 5 0.299 0.566 -2.914 1.00 0.00 A ATOM 63 HB1 ASP A 5 1.485 0.564 -4.220 1.00 0.00 A ATOM 64 N ASP A 5 -1.880 0.344 -4.438 1.00 0.00 A ATOM 65 O ASP A 5 -0.088 -2.154 -5.726 1.00 0.00 A ATOM 66 OD1 ASP A 5 0.539 2.862 -5.203 1.00 0.00 A ATOM 67 OD2 ASP A 5 -0.043 2.985 -3.086 1.00 0.00 A ATOM 68 C ASP A 6 -0.781 -3.755 -1.897 1.00 0.00 A ATOM 69 CA ASP A 6 0.012 -3.363 -3.142 1.00 0.00 A ATOM 70 CB ASP A 6 1.516 -3.652 -2.949 1.00 0.00 A ATOM 71 CG ASP A 6 2.187 -2.752 -1.915 1.00 0.00 A ATOM 72 HN ASP A 6 -0.353 -1.332 -2.717 1.00 0.00 A ATOM 73 HA ASP A 6 -0.352 -3.936 -3.971 1.00 0.00 A ATOM 74 HB2 ASP A 6 1.637 -4.677 -2.632 1.00 0.00 A ATOM 75 HB1 ASP A 6 2.019 -3.515 -3.894 1.00 0.00 A ATOM 76 N ASP A 6 -0.211 -1.950 -3.457 1.00 0.00 A ATOM 77 O ASP A 6 -1.485 -4.772 -1.888 1.00 0.00 A ATOM 78 OD1 ASP A 6 2.225 -1.519 -2.127 1.00 0.00 A ATOM 79 OD2 ASP A 6 2.673 -3.284 -0.894 1.00 0.00 A ATOM 80 C MET A 7 -1.926 -1.776 0.896 1.00 0.00 A ATOM 81 CA MET A 7 -1.332 -3.102 0.422 1.00 0.00 A ATOM 82 CB MET A 7 -0.355 -3.645 1.479 1.00 0.00 A ATOM 83 CE MET A 7 -1.520 -6.503 2.729 1.00 0.00 A ATOM 84 CG MET A 7 0.249 -5.008 1.139 1.00 0.00 A ATOM 85 HN MET A 7 -0.073 -2.134 -0.976 1.00 0.00 A ATOM 86 HA MET A 7 -2.132 -3.814 0.278 1.00 0.00 A ATOM 87 HB2 MET A 7 0.456 -2.936 1.604 1.00 0.00 A ATOM 88 HB1 MET A 7 -0.885 -3.734 2.416 1.00 0.00 A ATOM 89 HE1 MET A 7 -1.891 -5.551 3.078 1.00 0.00 A ATOM 90 HE2 MET A 7 -0.691 -6.815 3.347 1.00 0.00 A ATOM 91 HE3 MET A 7 -2.308 -7.240 2.786 1.00 0.00 A ATOM 92 HG2 MET A 7 0.755 -4.930 0.190 1.00 0.00 A ATOM 93 HG1 MET A 7 0.968 -5.264 1.904 1.00 0.00 A ATOM 94 N MET A 7 -0.650 -2.916 -0.864 1.00 0.00 A ATOM 95 O MET A 7 -1.968 -0.808 0.130 1.00 0.00 A ATOM 96 SD MET A 7 -0.971 -6.344 1.026 1.00 0.00 A ATOM 97 C GLY A 8 -1.866 0.541 3.037 1.00 0.00 A ATOM 98 CA GLY A 8 -2.928 -0.510 2.747 1.00 0.00 A ATOM 99 HN GLY A 8 -2.280 -2.531 2.727 1.00 0.00 A ATOM 100 HA2 GLY A 8 -3.648 -0.099 2.055 1.00 0.00 A ATOM 101 HA1 GLY A 8 -3.432 -0.760 3.669 1.00 0.00 A ATOM 102 N GLY A 8 -2.360 -1.729 2.171 1.00 0.00 A ATOM 103 O GLY A 8 -2.137 1.540 3.713 1.00 0.00 A ATOM 104 C PHE A 9 0.517 2.217 1.556 1.00 0.00 A ATOM 105 CA PHE A 9 0.496 1.163 2.662 1.00 0.00 A ATOM 106 CB PHE A 9 1.771 0.302 2.611 1.00 0.00 A ATOM 107 CD1 PHE A 9 0.837 -1.625 3.982 1.00 0.00 A ATOM 108 CD2 PHE A 9 3.062 -0.887 4.412 1.00 0.00 A ATOM 109 CE1 PHE A 9 0.960 -2.588 4.964 1.00 0.00 A ATOM 110 CE2 PHE A 9 3.192 -1.849 5.397 1.00 0.00 A ATOM 111 CG PHE A 9 1.887 -0.757 3.693 1.00 0.00 A ATOM 112 CZ PHE A 9 2.139 -2.700 5.674 1.00 0.00 A ATOM 113 HN PHE A 9 -0.539 -0.528 1.990 1.00 0.00 A ATOM 114 HA PHE A 9 0.431 1.651 3.622 1.00 0.00 A ATOM 115 HB2 PHE A 9 1.808 -0.206 1.657 1.00 0.00 A ATOM 116 HB1 PHE A 9 2.624 0.951 2.692 1.00 0.00 A ATOM 117 HD1 PHE A 9 -0.085 -1.530 3.427 1.00 0.00 A ATOM 118 HD2 PHE A 9 3.884 -0.226 4.196 1.00 0.00 A ATOM 119 HE1 PHE A 9 0.137 -3.253 5.176 1.00 0.00 A ATOM 120 HE2 PHE A 9 4.115 -1.934 5.950 1.00 0.00 A ATOM 121 HZ PHE A 9 2.240 -3.452 6.441 1.00 0.00 A ATOM 122 N PHE A 9 -0.659 0.289 2.509 1.00 0.00 A ATOM 123 O PHE A 9 -0.466 2.361 0.820 1.00 0.00 A ATOM 124 C GLY A 10 2.902 3.692 -0.539 1.00 0.00 A ATOM 125 CA GLY A 10 1.758 3.964 0.418 1.00 0.00 A ATOM 126 HN GLY A 10 2.382 2.771 2.053 1.00 0.00 A ATOM 127 HA2 GLY A 10 0.837 4.003 -0.142 1.00 0.00 A ATOM 128 HA1 GLY A 10 1.919 4.917 0.897 1.00 0.00 A ATOM 129 N GLY A 10 1.634 2.940 1.440 1.00 0.00 A ATOM 130 O GLY A 10 4.030 4.134 -0.298 1.00 0.00 A ATOM 131 C LEU A 11 4.757 1.777 -2.146 1.00 0.00 A ATOM 132 CA LEU A 11 3.576 2.608 -2.691 1.00 0.00 A ATOM 133 CB LEU A 11 4.069 3.881 -3.414 1.00 0.00 A ATOM 134 CD1 LEU A 11 1.906 5.256 -3.384 1.00 0.00 A ATOM 135 CD2 LEU A 11 3.702 5.750 -5.033 1.00 0.00 A ATOM 136 CG LEU A 11 3.019 4.653 -4.247 1.00 0.00 A ATOM 137 HN LEU A 11 1.676 2.678 -1.761 1.00 0.00 A ATOM 138 HA LEU A 11 3.050 1.997 -3.410 1.00 0.00 A ATOM 139 HB2 LEU A 11 4.454 4.554 -2.661 1.00 0.00 A ATOM 140 HB1 LEU A 11 4.881 3.604 -4.070 1.00 0.00 A ATOM 141 HD11 LEU A 11 2.024 4.925 -2.362 1.00 0.00 A ATOM 142 HD12 LEU A 11 0.946 4.934 -3.757 1.00 0.00 A ATOM 143 HD13 LEU A 11 1.965 6.334 -3.422 1.00 0.00 A ATOM 144 HD21 LEU A 11 4.040 6.506 -4.344 1.00 0.00 A ATOM 145 HD22 LEU A 11 3.003 6.183 -5.733 1.00 0.00 A ATOM 146 HD23 LEU A 11 4.546 5.343 -5.567 1.00 0.00 A ATOM 147 N LEU A 11 2.598 2.968 -1.641 1.00 0.00 A ATOM 148 O LEU A 11 5.878 1.848 -2.671 1.00 0.00 A ATOM 149 C PHE A 12 5.670 -1.195 -1.260 1.00 0.00 A ATOM 150 CA PHE A 12 5.481 0.099 -0.472 1.00 0.00 A ATOM 151 CB PHE A 12 5.075 -0.232 0.977 1.00 0.00 A ATOM 152 CD1 PHE A 12 4.734 2.184 1.683 1.00 0.00 A ATOM 153 CD2 PHE A 12 5.771 0.683 3.207 1.00 0.00 A ATOM 154 CE1 PHE A 12 4.847 3.209 2.602 1.00 0.00 A ATOM 155 CE2 PHE A 12 5.889 1.703 4.135 1.00 0.00 A ATOM 156 CG PHE A 12 5.194 0.908 1.971 1.00 0.00 A ATOM 157 CZ PHE A 12 5.428 2.968 3.831 1.00 0.00 A ATOM 158 HN PHE A 12 3.564 0.961 -0.748 1.00 0.00 A ATOM 159 HA PHE A 12 6.419 0.634 -0.456 1.00 0.00 A ATOM 160 HB2 PHE A 12 4.043 -0.555 0.982 1.00 0.00 A ATOM 161 HB1 PHE A 12 5.695 -1.045 1.332 1.00 0.00 A ATOM 162 HD1 PHE A 12 4.285 2.373 0.722 1.00 0.00 A ATOM 163 HD2 PHE A 12 6.129 -0.304 3.445 1.00 0.00 A ATOM 164 HE1 PHE A 12 4.484 4.196 2.358 1.00 0.00 A ATOM 165 HE2 PHE A 12 6.345 1.509 5.095 1.00 0.00 A ATOM 166 HZ PHE A 12 5.519 3.765 4.552 1.00 0.00 A ATOM 167 N PHE A 12 4.478 0.973 -1.100 1.00 0.00 A ATOM 168 O PHE A 12 4.865 -1.516 -2.142 1.00 0.00 A ATOM 169 C ASP A 13 7.065 -4.327 -0.548 1.00 0.00 A ATOM 170 CA ASP A 13 7.077 -3.190 -1.571 1.00 0.00 A ATOM 171 CB ASP A 13 8.456 -3.082 -2.253 1.00 0.00 A ATOM 172 CG ASP A 13 8.814 -4.288 -3.116 1.00 0.00 A ATOM 173 HN ASP A 13 7.325 -1.587 -0.207 1.00 0.00 A ATOM 174 HA ASP A 13 6.327 -3.387 -2.322 1.00 0.00 A ATOM 175 HB2 ASP A 13 8.466 -2.205 -2.882 1.00 0.00 A ATOM 176 HB1 ASP A 13 9.213 -2.974 -1.489 1.00 0.00 A ATOM 177 N ASP A 13 6.741 -1.921 -0.921 1.00 0.00 A ATOM 178 OT1 ASP A 13 7.704 -4.172 0.515 1.00 0.00 A ATOM 179 OT2 ASP A 13 6.415 -5.359 -0.818 1.00 0.00 A ATOM 180 OD1 ASP A 13 8.098 -4.550 -4.109 1.00 0.00 A ATOM 181 OD2 ASP A 13 9.811 -4.969 -2.796 1.00 0.00 A END
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