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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382109 |
1jd8   |
5137 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -9.302 -4.791 -3.049 1.00 0.00 A ATOM 2 CH3 ACE A 1 -10.111 -6.071 -2.862 1.00 0.00 A ATOM 3 H1 ACE A 1 -9.467 -6.964 -2.962 1.00 0.00 A ATOM 4 H2 ACE A 1 -10.575 -6.112 -1.859 1.00 0.00 A ATOM 5 H3 ACE A 1 -10.914 -6.157 -3.616 1.00 0.00 A ATOM 6 O ACE A 1 -8.096 -4.847 -3.296 1.00 0.00 A ATOM 7 C ILE A 2 -8.666 -1.861 -1.747 1.00 0.00 A ATOM 8 CA ILE A 2 -9.357 -2.299 -3.075 1.00 0.00 A ATOM 9 CB ILE A 2 -10.330 -1.208 -3.645 1.00 0.00 A ATOM 10 CD1 ILE A 2 -12.249 0.438 -3.025 1.00 0.00 A ATOM 11 CG1 ILE A 2 -11.597 -0.931 -2.780 1.00 0.00 A ATOM 12 CG2 ILE A 2 -10.703 -1.490 -5.123 1.00 0.00 A ATOM 13 HN ILE A 2 -10.985 -3.762 -2.708 1.00 0.00 A ATOM 14 HA ILE A 2 -8.548 -2.404 -3.827 1.00 0.00 A ATOM 15 HB ILE A 2 -9.745 -0.267 -3.667 1.00 0.00 A ATOM 16 HD11 ILE A 2 -11.536 1.263 -2.842 1.00 0.00 A ATOM 17 HD12 ILE A 2 -12.619 0.541 -4.061 1.00 0.00 A ATOM 18 HD13 ILE A 2 -13.110 0.594 -2.351 1.00 0.00 A ATOM 19 HG12 ILE A 2 -12.345 -1.734 -2.924 1.00 0.00 A ATOM 20 HG11 ILE A 2 -11.338 -0.976 -1.707 1.00 0.00 A ATOM 21 HG21 ILE A 2 -11.272 -0.656 -5.574 1.00 0.00 A ATOM 22 HG22 ILE A 2 -9.804 -1.631 -5.752 1.00 0.00 A ATOM 23 HG23 ILE A 2 -11.320 -2.401 -5.229 1.00 0.00 A ATOM 24 N ILE A 2 -9.990 -3.646 -2.928 1.00 0.00 A ATOM 25 O ILE A 2 -9.197 -2.069 -0.650 1.00 0.00 A ATOM 26 C TRP A 3 -6.071 0.620 -0.968 1.00 0.00 A ATOM 27 CA TRP A 3 -6.670 -0.789 -0.706 1.00 0.00 A ATOM 28 CB TRP A 3 -5.526 -1.804 -0.402 1.00 0.00 A ATOM 29 CD1 TRP A 3 -6.823 -3.694 0.884 1.00 0.00 A ATOM 30 CD2 TRP A 3 -5.644 -4.395 -0.865 1.00 0.00 A ATOM 31 CE2 TRP A 3 -6.330 -5.490 -0.282 1.00 0.00 A ATOM 32 CE3 TRP A 3 -4.869 -4.578 -2.039 1.00 0.00 A ATOM 33 CG TRP A 3 -5.945 -3.261 -0.131 1.00 0.00 A ATOM 34 CH2 TRP A 3 -5.452 -6.943 -2.005 1.00 0.00 A ATOM 35 CZ2 TRP A 3 -6.233 -6.779 -0.859 1.00 0.00 A ATOM 36 CZ3 TRP A 3 -4.781 -5.859 -2.586 1.00 0.00 A ATOM 37 HN TRP A 3 -7.195 -1.050 -2.841 1.00 0.00 A ATOM 38 HA TRP A 3 -7.314 -0.737 0.197 1.00 0.00 A ATOM 39 HB2 TRP A 3 -4.781 -1.782 -1.221 1.00 0.00 A ATOM 40 HB1 TRP A 3 -4.969 -1.451 0.485 1.00 0.00 A ATOM 41 HD1 TRP A 3 -7.320 -3.026 1.570 1.00 0.00 A ATOM 42 HE1 TRP A 3 -7.701 -5.637 1.396 1.00 0.00 A ATOM 43 HE3 TRP A 3 -4.371 -3.748 -2.516 1.00 0.00 A ATOM 44 HH2 TRP A 3 -5.372 -7.920 -2.456 1.00 0.00 A ATOM 45 HZ2 TRP A 3 -6.759 -7.619 -0.429 1.00 0.00 A ATOM 46 HZ3 TRP A 3 -4.195 -6.014 -3.480 1.00 0.00 A ATOM 47 N TRP A 3 -7.480 -1.237 -1.874 1.00 0.00 A ATOM 48 NE1 TRP A 3 -7.068 -5.077 0.814 1.00 0.00 A ATOM 49 O TRP A 3 -5.555 0.903 -2.057 1.00 0.00 A ATOM 50 C GLY A 4 -4.017 2.934 -0.039 1.00 0.00 A ATOM 51 CA GLY A 4 -5.562 2.868 -0.035 1.00 0.00 A ATOM 52 HN GLY A 4 -6.542 1.132 0.917 1.00 0.00 A ATOM 53 HA2 GLY A 4 -5.994 3.375 -0.921 1.00 0.00 A ATOM 54 HA1 GLY A 4 -5.928 3.448 0.832 1.00 0.00 A ATOM 55 N GLY A 4 -6.108 1.490 0.059 1.00 0.00 A ATOM 56 O GLY A 4 -3.352 2.169 0.669 1.00 0.00 A ATOM 57 C Set A 5 -1.606 4.560 -2.369 1.00 0.00 A ATOM 58 CA Set A 5 -1.984 4.040 -0.946 1.00 0.00 A ATOM 59 CB Set A 5 -1.424 4.928 0.203 1.00 0.00 A ATOM 60 H Set A 5 -4.121 4.447 -1.359 1.00 0.00 A ATOM 61 HA Set A 5 -1.551 3.026 -0.859 1.00 0.00 A ATOM 62 HB2 Set A 5 -2.377 4.284 -3.118 1.00 0.00 A ATOM 63 HB3 Set A 5 -1.594 5.666 -2.400 1.00 0.00 A ATOM 64 HNT2 Set A 5 0.588 4.363 -2.353 1.00 0.00 A ATOM 65 N Set A 5 -3.458 3.874 -0.826 1.00 0.00 A ATOM 66 NT Set A 5 -0.281 4.043 -2.795 1.00 0.00 A ATOM 67 OG Set A 5 -1.602 6.150 0.189 1.00 0.00 A ATOM 68 C SER A 6 0.815 4.053 3.064 1.00 0.00 A ATOM 69 CA SER A 6 -0.196 5.009 2.377 1.00 0.00 A ATOM 70 CB SER A 6 -1.278 5.445 3.402 1.00 0.00 A ATOM 71 HN SER A 6 -0.569 3.306 1.041 1.00 0.00 A ATOM 72 HA SER A 6 0.330 5.922 2.029 1.00 0.00 A ATOM 73 HB2 SER A 6 -1.940 4.598 3.668 1.00 0.00 A ATOM 74 HB1 SER A 6 -0.810 5.771 4.352 1.00 0.00 A ATOM 75 HG SER A 6 -2.236 6.326 1.981 1.00 0.00 A ATOM 76 N SER A 6 -0.772 4.300 1.203 1.00 0.00 A ATOM 77 O SER A 6 0.430 3.004 3.595 1.00 0.00 A ATOM 78 OG SER A 6 -2.061 6.525 2.906 1.00 0.00 A ATOM 79 C GLY A 7 4.547 4.210 3.519 1.00 0.00 A ATOM 80 CA GLY A 7 3.152 3.591 3.696 1.00 0.00 A ATOM 81 HN GLY A 7 2.310 5.315 2.603 1.00 0.00 A ATOM 82 HA2 GLY A 7 2.943 3.505 4.780 1.00 0.00 A ATOM 83 HA1 GLY A 7 3.110 2.554 3.308 1.00 0.00 A ATOM 84 N GLY A 7 2.106 4.420 3.061 1.00 0.00 A ATOM 85 O GLY A 7 4.868 5.198 4.186 1.00 0.00 A ATOM 86 C LYS A 8 7.194 3.560 0.979 1.00 0.00 A ATOM 87 CA LYS A 8 6.757 4.099 2.373 1.00 0.00 A ATOM 88 CB LYS A 8 7.731 3.811 3.562 1.00 0.00 A ATOM 89 CD LYS A 8 10.039 4.180 4.634 1.00 0.00 A ATOM 90 CE LYS A 8 11.422 4.840 4.495 1.00 0.00 A ATOM 91 CG LYS A 8 9.123 4.469 3.428 1.00 0.00 A ATOM 92 HN LYS A 8 4.915 2.909 2.049 1.00 0.00 A ATOM 93 HA LYS A 8 6.705 5.202 2.268 1.00 0.00 A ATOM 94 HB2 LYS A 8 7.274 4.170 4.504 1.00 0.00 A ATOM 95 HB1 LYS A 8 7.842 2.718 3.701 1.00 0.00 A ATOM 96 HD2 LYS A 8 9.544 4.532 5.561 1.00 0.00 A ATOM 97 HD1 LYS A 8 10.153 3.084 4.752 1.00 0.00 A ATOM 98 HE2 LYS A 8 11.927 4.486 3.575 1.00 0.00 A ATOM 99 HE1 LYS A 8 11.316 5.937 4.382 1.00 0.00 A ATOM 100 HG2 LYS A 8 9.613 4.117 2.500 1.00 0.00 A ATOM 101 HG1 LYS A 8 9.000 5.562 3.306 1.00 0.00 A ATOM 102 HZ1 LYS A 8 13.200 4.977 5.594 1.00 0.00 A ATOM 103 HZ2 LYS A 8 11.851 4.887 6.540 1.00 0.00 A ATOM 104 HZ3 LYS A 8 12.421 3.536 5.788 1.00 0.00 A ATOM 105 N LYS A 8 5.374 3.609 2.645 1.00 0.00 A ATOM 106 NZ LYS A 8 12.271 4.545 5.668 1.00 0.00 A ATOM 107 O LYS A 8 7.043 4.279 -0.013 1.00 0.00 A ATOM 108 C LEU A 9 6.970 1.088 -1.203 1.00 0.00 A ATOM 109 CA LEU A 9 8.161 1.704 -0.394 1.00 0.00 A ATOM 110 CB LEU A 9 9.397 0.783 -0.124 1.00 0.00 A ATOM 111 CD1 LEU A 9 9.434 -1.114 -1.902 1.00 0.00 A ATOM 112 CD2 LEU A 9 10.577 1.098 -2.415 1.00 0.00 A ATOM 113 CG LEU A 9 10.153 0.113 -1.309 1.00 0.00 A ATOM 114 HN LEU A 9 7.796 1.819 1.786 1.00 0.00 A ATOM 115 HA LEU A 9 8.557 2.522 -1.028 1.00 0.00 A ATOM 116 HB2 LEU A 9 10.163 1.392 0.403 1.00 0.00 A ATOM 117 HB1 LEU A 9 9.144 0.000 0.614 1.00 0.00 A ATOM 118 HD11 LEU A 9 8.515 -0.845 -2.454 1.00 0.00 A ATOM 119 HD12 LEU A 9 10.083 -1.658 -2.612 1.00 0.00 A ATOM 120 HD13 LEU A 9 9.146 -1.837 -1.117 1.00 0.00 A ATOM 121 HD21 LEU A 9 11.227 0.613 -3.167 1.00 0.00 A ATOM 122 HD22 LEU A 9 9.707 1.513 -2.958 1.00 0.00 A ATOM 123 HD23 LEU A 9 11.146 1.953 -2.004 1.00 0.00 A ATOM 124 HG LEU A 9 11.093 -0.282 -0.876 1.00 0.00 A ATOM 125 N LEU A 9 7.722 2.318 0.893 1.00 0.00 A ATOM 126 O LEU A 9 6.913 1.332 -2.412 1.00 0.00 A ATOM 127 C ILE A 10 3.605 0.580 -1.038 1.00 0.00 A ATOM 128 CA ILE A 10 4.877 -0.284 -1.310 1.00 0.00 A ATOM 129 CB ILE A 10 4.637 -1.803 -0.986 1.00 0.00 A ATOM 130 CD1 ILE A 10 3.562 -3.447 0.724 1.00 0.00 A ATOM 131 CG1 ILE A 10 4.342 -2.140 0.508 1.00 0.00 A ATOM 132 CG2 ILE A 10 5.771 -2.695 -1.549 1.00 0.00 A ATOM 133 HN ILE A 10 6.035 0.332 0.433 1.00 0.00 A ATOM 134 HA ILE A 10 5.075 -0.247 -2.402 1.00 0.00 A ATOM 135 HB ILE A 10 3.733 -2.085 -1.561 1.00 0.00 A ATOM 136 HD11 ILE A 10 4.120 -4.329 0.362 1.00 0.00 A ATOM 137 HD12 ILE A 10 3.347 -3.610 1.795 1.00 0.00 A ATOM 138 HD13 ILE A 10 2.589 -3.429 0.197 1.00 0.00 A ATOM 139 HG12 ILE A 10 5.282 -2.160 1.092 1.00 0.00 A ATOM 140 HG11 ILE A 10 3.743 -1.334 0.969 1.00 0.00 A ATOM 141 HG21 ILE A 10 6.728 -2.528 -1.021 1.00 0.00 A ATOM 142 HG22 ILE A 10 5.535 -3.771 -1.461 1.00 0.00 A ATOM 143 HG23 ILE A 10 5.953 -2.500 -2.622 1.00 0.00 A ATOM 144 N ILE A 10 6.043 0.309 -0.592 1.00 0.00 A ATOM 145 O ILE A 10 3.384 1.075 0.075 1.00 0.00 A ATOM 146 C ASP A 11 0.330 0.683 -1.335 1.00 0.00 A ATOM 147 CA ASP A 11 1.497 1.512 -1.970 1.00 0.00 A ATOM 148 CB ASP A 11 1.182 2.142 -3.363 1.00 0.00 A ATOM 149 CG ASP A 11 -0.167 2.882 -3.461 1.00 0.00 A ATOM 150 HN ASP A 11 3.043 0.262 -2.937 1.00 0.00 A ATOM 151 HA ASP A 11 1.671 2.372 -1.292 1.00 0.00 A ATOM 152 HB2 ASP A 11 1.996 2.832 -3.661 1.00 0.00 A ATOM 153 HB1 ASP A 11 1.188 1.353 -4.140 1.00 0.00 A ATOM 154 N ASP A 11 2.761 0.735 -2.071 1.00 0.00 A ATOM 155 O ASP A 11 -0.202 1.102 -0.304 1.00 0.00 A ATOM 156 OD1 ASP A 11 -1.106 2.345 -4.055 1.00 0.00 A ATOM 157 C THR A 12 -1.065 -1.791 0.042 1.00 0.00 A ATOM 158 CA THR A 12 -1.168 -1.329 -1.445 1.00 0.00 A ATOM 159 CB THR A 12 -1.362 -2.562 -2.382 1.00 0.00 A ATOM 160 CG2 THR A 12 -1.710 -2.220 -3.842 1.00 0.00 A ATOM 161 HN THR A 12 0.470 -0.705 -2.777 1.00 0.00 A ATOM 162 HA THR A 12 -2.084 -0.714 -1.565 1.00 0.00 A ATOM 163 HB THR A 12 -2.204 -3.161 -1.987 1.00 0.00 A ATOM 164 HG1 THR A 12 0.515 -2.861 -2.702 1.00 0.00 A ATOM 165 HG21 THR A 12 -2.618 -1.593 -3.907 1.00 0.00 A ATOM 166 HG22 THR A 12 -0.893 -1.669 -4.344 1.00 0.00 A ATOM 167 HG23 THR A 12 -1.896 -3.135 -4.434 1.00 0.00 A ATOM 168 N THR A 12 -0.043 -0.474 -1.922 1.00 0.00 A ATOM 169 O THR A 12 -0.093 -2.438 0.445 1.00 0.00 A ATOM 170 OG1 THR A 12 -0.211 -3.403 -2.386 1.00 0.00 A ATOM 171 C THR A 13 -3.126 -3.022 2.447 1.00 0.00 A ATOM 172 CA THR A 13 -2.183 -1.791 2.277 1.00 0.00 A ATOM 173 CB THR A 13 -2.613 -0.554 3.131 1.00 0.00 A ATOM 174 CG2 THR A 13 -1.551 0.553 3.224 1.00 0.00 A ATOM 175 HN THR A 13 -2.828 -0.897 0.363 1.00 0.00 A ATOM 176 HA THR A 13 -1.185 -2.086 2.661 1.00 0.00 A ATOM 177 HB THR A 13 -2.802 -0.902 4.165 1.00 0.00 A ATOM 178 HG1 THR A 13 -3.557 0.619 1.928 1.00 0.00 A ATOM 179 HG21 THR A 13 -0.602 0.177 3.649 1.00 0.00 A ATOM 180 HG22 THR A 13 -1.317 0.989 2.235 1.00 0.00 A ATOM 181 HG23 THR A 13 -1.890 1.383 3.872 1.00 0.00 A ATOM 182 N THR A 13 -2.095 -1.439 0.831 1.00 0.00 A ATOM 183 O THR A 13 -4.298 -2.889 2.815 1.00 0.00 A ATOM 184 OG1 THR A 13 -3.819 0.034 2.645 1.00 0.00 A ATOM 185 C ALA A 14 -3.187 -6.129 3.681 1.00 0.00 A ATOM 186 CA ALA A 14 -3.348 -5.498 2.281 1.00 0.00 A ATOM 187 CB ALA A 14 -2.872 -6.444 1.165 1.00 0.00 A ATOM 188 HN ALA A 14 -1.620 -4.199 1.841 1.00 0.00 A ATOM 189 H'' ALA A 14 -4.246 -6.516 5.255 1.00 0.00 A ATOM 190 HA ALA A 14 -4.424 -5.311 2.097 1.00 0.00 A ATOM 191 HB1 ALA A 14 -1.800 -6.706 1.259 1.00 0.00 A ATOM 192 HB2 ALA A 14 -3.441 -7.392 1.170 1.00 0.00 A ATOM 193 HB3 ALA A 14 -3.015 -5.999 0.162 1.00 0.00 A ATOM 194 N ALA A 14 -2.588 -4.229 2.180 1.00 0.00 A ATOM 195 OT1 ALA A 14 -2.127 -6.579 4.119 1.00 0.00 A ATOM 196 OT2 ALA A 14 -4.362 -6.127 4.386 1.00 0.00 A END
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