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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381940 |
1jaa   |
5108 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 2.979 4.725 0.291 1.00 0.00 A ATOM 2 CH3 ACE A 1 2.229 5.889 -0.348 1.00 0.00 A ATOM 3 H1 ACE A 1 2.354 6.820 0.238 1.00 0.00 A ATOM 4 H2 ACE A 1 2.582 6.083 -1.378 1.00 0.00 A ATOM 5 H3 ACE A 1 1.145 5.681 -0.404 1.00 0.00 A ATOM 6 O ACE A 1 2.367 3.722 0.664 1.00 0.00 A ATOM 7 C ILE A 2 6.107 4.640 2.004 1.00 0.00 A ATOM 8 CA ILE A 2 5.202 3.851 1.006 1.00 0.00 A ATOM 9 CB ILE A 2 6.016 3.049 -0.078 1.00 0.00 A ATOM 10 CD1 ILE A 2 4.248 1.178 -0.692 1.00 0.00 A ATOM 11 CG1 ILE A 2 5.158 2.327 -1.159 1.00 0.00 A ATOM 12 CG2 ILE A 2 7.034 2.049 0.534 1.00 0.00 A ATOM 13 HN ILE A 2 4.659 5.775 0.046 1.00 0.00 A ATOM 14 HA ILE A 2 4.613 3.091 1.569 1.00 0.00 A ATOM 15 HB ILE A 2 6.624 3.791 -0.635 1.00 0.00 A ATOM 16 HD11 ILE A 2 3.650 0.786 -1.534 1.00 0.00 A ATOM 17 HD12 ILE A 2 4.829 0.331 -0.285 1.00 0.00 A ATOM 18 HD13 ILE A 2 3.535 1.496 0.089 1.00 0.00 A ATOM 19 HG12 ILE A 2 4.531 3.074 -1.678 1.00 0.00 A ATOM 20 HG11 ILE A 2 5.828 1.939 -1.948 1.00 0.00 A ATOM 21 HG21 ILE A 2 6.539 1.292 1.171 1.00 0.00 A ATOM 22 HG22 ILE A 2 7.599 1.506 -0.246 1.00 0.00 A ATOM 23 HG23 ILE A 2 7.786 2.557 1.164 1.00 0.00 A ATOM 24 N ILE A 2 4.303 4.880 0.400 1.00 0.00 A ATOM 25 O ILE A 2 7.125 5.219 1.605 1.00 0.00 A ATOM 26 C TRP A 3 6.701 4.364 5.540 1.00 0.00 A ATOM 27 CA TRP A 3 6.502 5.361 4.362 1.00 0.00 A ATOM 28 CB TRP A 3 5.854 6.709 4.799 1.00 0.00 A ATOM 29 CD1 TRP A 3 6.025 8.271 2.678 1.00 0.00 A ATOM 30 CD2 TRP A 3 7.097 9.006 4.482 1.00 0.00 A ATOM 31 CE2 TRP A 3 7.249 9.936 3.422 1.00 0.00 A ATOM 32 CE3 TRP A 3 7.679 9.266 5.751 1.00 0.00 A ATOM 33 CG TRP A 3 6.323 7.950 4.020 1.00 0.00 A ATOM 34 CH2 TRP A 3 8.526 11.379 4.885 1.00 0.00 A ATOM 35 CZ2 TRP A 3 7.968 11.137 3.628 1.00 0.00 A ATOM 36 CZ3 TRP A 3 8.384 10.457 5.929 1.00 0.00 A ATOM 37 HN TRP A 3 4.847 4.166 3.479 1.00 0.00 A ATOM 38 HA TRP A 3 7.522 5.608 3.997 1.00 0.00 A ATOM 39 HB2 TRP A 3 4.751 6.645 4.788 1.00 0.00 A ATOM 40 HB1 TRP A 3 6.078 6.888 5.866 1.00 0.00 A ATOM 41 HD1 TRP A 3 5.397 7.682 2.033 1.00 0.00 A ATOM 42 HE1 TRP A 3 6.511 9.971 1.382 1.00 0.00 A ATOM 43 HE3 TRP A 3 7.574 8.569 6.569 1.00 0.00 A ATOM 44 HH2 TRP A 3 9.076 12.292 5.054 1.00 0.00 A ATOM 45 HZ2 TRP A 3 8.083 11.856 2.830 1.00 0.00 A ATOM 46 HZ3 TRP A 3 8.826 10.671 6.891 1.00 0.00 A ATOM 47 N TRP A 3 5.722 4.670 3.292 1.00 0.00 A ATOM 48 NE1 TRP A 3 6.602 9.490 2.284 1.00 0.00 A ATOM 49 O TRP A 3 5.970 4.388 6.536 1.00 0.00 A ATOM 50 C GLY A 4 6.972 1.559 7.021 1.00 0.00 A ATOM 51 CA GLY A 4 8.072 2.448 6.396 1.00 0.00 A ATOM 52 HN GLY A 4 8.185 3.568 4.480 1.00 0.00 A ATOM 53 HA2 GLY A 4 8.831 1.778 5.952 1.00 0.00 A ATOM 54 HA1 GLY A 4 8.614 2.955 7.217 1.00 0.00 A ATOM 55 N GLY A 4 7.703 3.475 5.382 1.00 0.00 A ATOM 56 O GLY A 4 6.887 1.500 8.251 1.00 0.00 A ATOM 57 C Set A 5 3.831 0.772 7.255 1.00 0.00 A ATOM 58 CA Set A 5 5.065 -0.007 6.713 1.00 0.00 A ATOM 59 CB Set A 5 4.699 -1.109 5.672 1.00 0.00 A ATOM 60 H Set A 5 6.303 1.037 5.198 1.00 0.00 A ATOM 61 HA Set A 5 5.471 -0.506 7.616 1.00 0.00 A ATOM 62 HB2 Set A 5 3.118 0.047 7.690 1.00 0.00 A ATOM 63 HB3 Set A 5 4.172 1.372 8.122 1.00 0.00 A ATOM 64 HNT2 Set A 5 3.073 1.477 5.295 1.00 0.00 A ATOM 65 N Set A 5 6.153 0.873 6.200 1.00 0.00 A ATOM 66 NT Set A 5 3.088 1.642 6.307 1.00 0.00 A ATOM 67 OG Set A 5 4.216 -0.811 4.575 1.00 0.00 A ATOM 68 C SER A 6 3.196 -4.096 5.454 1.00 0.00 A ATOM 69 CA SER A 6 4.638 -3.566 5.185 1.00 0.00 A ATOM 70 CB SER A 6 5.717 -4.637 5.470 1.00 0.00 A ATOM 71 HN SER A 6 5.275 -2.508 6.998 1.00 0.00 A ATOM 72 HA SER A 6 4.735 -3.274 4.119 1.00 0.00 A ATOM 73 HB2 SER A 6 6.735 -4.209 5.377 1.00 0.00 A ATOM 74 HB1 SER A 6 5.640 -5.015 6.508 1.00 0.00 A ATOM 75 HG SER A 6 5.854 -5.393 3.698 1.00 0.00 A ATOM 76 N SER A 6 4.936 -2.386 6.041 1.00 0.00 A ATOM 77 O SER A 6 2.675 -4.004 6.573 1.00 0.00 A ATOM 78 OG SER A 6 5.608 -5.730 4.563 1.00 0.00 A ATOM 79 C GLY A 7 0.151 -4.176 3.960 1.00 0.00 A ATOM 80 CA GLY A 7 1.170 -5.190 4.520 1.00 0.00 A ATOM 81 HN GLY A 7 3.098 -4.710 3.544 1.00 0.00 A ATOM 82 HA2 GLY A 7 1.102 -6.129 3.940 1.00 0.00 A ATOM 83 HA1 GLY A 7 0.902 -5.476 5.556 1.00 0.00 A ATOM 84 N GLY A 7 2.560 -4.670 4.417 1.00 0.00 A ATOM 85 O GLY A 7 -0.471 -4.427 2.925 1.00 0.00 A ATOM 86 C LYS A 8 -0.046 -0.918 3.444 1.00 0.00 A ATOM 87 CA LYS A 8 -0.909 -1.937 4.248 1.00 0.00 A ATOM 88 CB LYS A 8 -1.569 -1.353 5.530 1.00 0.00 A ATOM 89 CD LYS A 8 -3.909 -0.656 4.549 1.00 0.00 A ATOM 90 CE LYS A 8 -4.810 -1.668 5.285 1.00 0.00 A ATOM 91 CG LYS A 8 -2.633 -0.248 5.317 1.00 0.00 A ATOM 92 HN LYS A 8 0.641 -2.922 5.443 1.00 0.00 A ATOM 93 HA LYS A 8 -1.722 -2.334 3.607 1.00 0.00 A ATOM 94 HB2 LYS A 8 -2.028 -2.169 6.120 1.00 0.00 A ATOM 95 HB1 LYS A 8 -0.783 -0.945 6.194 1.00 0.00 A ATOM 96 HD2 LYS A 8 -4.485 0.267 4.348 1.00 0.00 A ATOM 97 HD1 LYS A 8 -3.629 -1.043 3.551 1.00 0.00 A ATOM 98 HE2 LYS A 8 -4.263 -2.614 5.465 1.00 0.00 A ATOM 99 HE1 LYS A 8 -5.086 -1.279 6.285 1.00 0.00 A ATOM 100 HG2 LYS A 8 -2.920 0.165 6.302 1.00 0.00 A ATOM 101 HG1 LYS A 8 -2.159 0.604 4.792 1.00 0.00 A ATOM 102 HZ1 LYS A 8 -5.816 -2.341 3.583 1.00 0.00 A ATOM 103 HZ2 LYS A 8 -6.647 -2.622 4.981 1.00 0.00 A ATOM 104 HZ3 LYS A 8 -6.587 -1.100 4.345 1.00 0.00 A ATOM 105 N LYS A 8 -0.008 -3.037 4.660 1.00 0.00 A ATOM 106 NZ LYS A 8 -6.033 -1.950 4.507 1.00 0.00 A ATOM 107 O LYS A 8 0.562 -0.004 4.015 1.00 0.00 A ATOM 108 C LEU A 9 0.008 1.072 0.772 1.00 0.00 A ATOM 109 CA LEU A 9 0.785 -0.227 1.188 1.00 0.00 A ATOM 110 CB LEU A 9 1.266 -1.079 -0.031 1.00 0.00 A ATOM 111 CD1 LEU A 9 2.223 -3.251 1.050 1.00 0.00 A ATOM 112 CD2 LEU A 9 3.063 -2.478 -1.182 1.00 0.00 A ATOM 113 CG LEU A 9 2.494 -2.014 0.176 1.00 0.00 A ATOM 114 HN LEU A 9 -0.365 -2.010 1.814 1.00 0.00 A ATOM 115 HA LEU A 9 1.704 0.117 1.704 1.00 0.00 A ATOM 116 HB2 LEU A 9 0.421 -1.644 -0.469 1.00 0.00 A ATOM 117 HB1 LEU A 9 1.549 -0.369 -0.833 1.00 0.00 A ATOM 118 HD11 LEU A 9 3.103 -3.917 1.112 1.00 0.00 A ATOM 119 HD12 LEU A 9 1.986 -2.962 2.088 1.00 0.00 A ATOM 120 HD13 LEU A 9 1.378 -3.856 0.670 1.00 0.00 A ATOM 121 HD21 LEU A 9 3.979 -3.087 -1.058 1.00 0.00 A ATOM 122 HD22 LEU A 9 2.337 -3.090 -1.750 1.00 0.00 A ATOM 123 HD23 LEU A 9 3.343 -1.625 -1.826 1.00 0.00 A ATOM 124 HG LEU A 9 3.279 -1.425 0.682 1.00 0.00 A ATOM 125 N LEU A 9 -0.005 -1.098 2.109 1.00 0.00 A ATOM 126 O LEU A 9 -0.312 1.300 -0.399 1.00 0.00 A ATOM 127 C ILE A 10 -0.616 3.999 2.920 1.00 0.00 A ATOM 128 CA ILE A 10 -0.985 3.226 1.612 1.00 0.00 A ATOM 129 CB ILE A 10 -2.508 3.058 1.246 1.00 0.00 A ATOM 130 CD1 ILE A 10 -3.628 5.373 1.877 1.00 0.00 A ATOM 131 CG1 ILE A 10 -3.220 4.364 0.793 1.00 0.00 A ATOM 132 CG2 ILE A 10 -3.366 2.225 2.233 1.00 0.00 A ATOM 133 HN ILE A 10 0.011 1.597 2.699 1.00 0.00 A ATOM 134 HA ILE A 10 -0.517 3.762 0.760 1.00 0.00 A ATOM 135 HB ILE A 10 -2.506 2.449 0.322 1.00 0.00 A ATOM 136 HD11 ILE A 10 -4.295 4.916 2.632 1.00 0.00 A ATOM 137 HD12 ILE A 10 -2.754 5.788 2.407 1.00 0.00 A ATOM 138 HD13 ILE A 10 -4.178 6.223 1.434 1.00 0.00 A ATOM 139 HG12 ILE A 10 -2.594 4.881 0.043 1.00 0.00 A ATOM 140 HG11 ILE A 10 -4.136 4.085 0.236 1.00 0.00 A ATOM 141 HG21 ILE A 10 -2.929 1.225 2.402 1.00 0.00 A ATOM 142 HG22 ILE A 10 -3.465 2.710 3.221 1.00 0.00 A ATOM 143 HG23 ILE A 10 -4.390 2.062 1.846 1.00 0.00 A ATOM 144 N ILE A 10 -0.272 1.927 1.770 1.00 0.00 A ATOM 145 O ILE A 10 -1.370 4.004 3.898 1.00 0.00 A ATOM 146 C GLU A 11 1.803 6.664 3.544 1.00 0.00 A ATOM 147 CA GLU A 11 1.123 5.364 4.098 1.00 0.00 A ATOM 148 CB GLU A 11 2.110 4.475 4.912 1.00 0.00 A ATOM 149 CD GLU A 11 2.288 2.626 6.745 1.00 0.00 A ATOM 150 CG GLU A 11 1.409 3.349 5.716 1.00 0.00 A ATOM 151 HN GLU A 11 1.117 4.537 2.059 1.00 0.00 A ATOM 152 HA GLU A 11 0.326 5.573 4.834 1.00 0.00 A ATOM 153 HB2 GLU A 11 2.888 4.044 4.251 1.00 0.00 A ATOM 154 HB1 GLU A 11 2.662 5.119 5.623 1.00 0.00 A ATOM 155 HG2 GLU A 11 0.548 3.786 6.265 1.00 0.00 A ATOM 156 HG1 GLU A 11 0.942 2.618 5.030 1.00 0.00 A ATOM 157 N GLU A 11 0.583 4.619 2.933 1.00 0.00 A ATOM 158 O GLU A 11 2.946 6.590 3.082 1.00 0.00 A ATOM 159 OE1 GLU A 11 2.200 2.943 7.934 1.00 0.00 A ATOM 160 C THR A 12 2.807 9.752 4.007 1.00 0.00 A ATOM 161 CA THR A 12 1.746 9.126 3.036 1.00 0.00 A ATOM 162 CB THR A 12 0.667 10.173 2.598 1.00 0.00 A ATOM 163 CG2 THR A 12 1.212 11.399 1.825 1.00 0.00 A ATOM 164 HN THR A 12 0.140 7.816 3.798 1.00 0.00 A ATOM 165 HA THR A 12 2.297 8.870 2.109 1.00 0.00 A ATOM 166 HB THR A 12 0.139 10.553 3.495 1.00 0.00 A ATOM 167 HG1 THR A 12 -0.890 10.261 1.468 1.00 0.00 A ATOM 168 HG21 THR A 12 0.404 12.089 1.517 1.00 0.00 A ATOM 169 HG22 THR A 12 1.915 12.003 2.430 1.00 0.00 A ATOM 170 HG23 THR A 12 1.751 11.110 0.902 1.00 0.00 A ATOM 171 N THR A 12 1.133 7.845 3.546 1.00 0.00 A ATOM 172 O THR A 12 3.800 10.299 3.524 1.00 0.00 A ATOM 173 OG1 THR A 12 -0.295 9.560 1.744 1.00 0.00 A ATOM 174 C THR A 13 3.850 9.129 7.376 1.00 0.00 A ATOM 175 CA THR A 13 3.534 10.265 6.351 1.00 0.00 A ATOM 176 CB THR A 13 3.004 11.600 6.962 1.00 0.00 A ATOM 177 CG2 THR A 13 3.965 12.252 7.969 1.00 0.00 A ATOM 178 HN THR A 13 1.716 9.252 5.611 1.00 0.00 A ATOM 179 HA THR A 13 4.501 10.508 5.864 1.00 0.00 A ATOM 180 HB THR A 13 2.039 11.413 7.472 1.00 0.00 A ATOM 181 HG1 THR A 13 2.523 13.368 6.370 1.00 0.00 A ATOM 182 HG21 THR A 13 4.947 12.475 7.511 1.00 0.00 A ATOM 183 HG22 THR A 13 3.558 13.203 8.357 1.00 0.00 A ATOM 184 HG23 THR A 13 4.149 11.599 8.843 1.00 0.00 A ATOM 185 N THR A 13 2.587 9.719 5.337 1.00 0.00 A ATOM 186 O THR A 13 4.995 8.676 7.432 1.00 0.00 A ATOM 187 OG1 THR A 13 2.784 12.556 5.929 1.00 0.00 A ATOM 188 C ALA A 14 2.673 6.230 8.556 1.00 0.00 A ATOM 189 CA ALA A 14 3.059 7.593 9.174 1.00 0.00 A ATOM 190 CB ALA A 14 2.214 7.905 10.422 1.00 0.00 A ATOM 191 HN ALA A 14 1.954 9.133 8.049 1.00 0.00 A ATOM 192 H'' ALA A 14 3.461 4.502 8.175 1.00 0.00 A ATOM 193 HA ALA A 14 4.116 7.556 9.502 1.00 0.00 A ATOM 194 HB1 ALA A 14 2.505 8.869 10.883 1.00 0.00 A ATOM 195 HB2 ALA A 14 1.131 7.961 10.198 1.00 0.00 A ATOM 196 HB3 ALA A 14 2.345 7.131 11.201 1.00 0.00 A ATOM 197 N ALA A 14 2.863 8.677 8.181 1.00 0.00 A ATOM 198 OT1 ALA A 14 1.551 5.962 8.122 1.00 0.00 A ATOM 199 OT2 ALA A 14 3.724 5.351 8.543 1.00 0.00 A END
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