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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382124 |
1jdk   |
5136 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 0.109 0.906 3.393 1.00 0.00 A ATOM 2 CH3 ACE A 1 0.121 -0.574 3.024 1.00 0.00 A ATOM 3 H1 ACE A 1 -0.898 -0.947 2.811 1.00 0.00 A ATOM 4 H2 ACE A 1 0.748 -0.763 2.132 1.00 0.00 A ATOM 5 H3 ACE A 1 0.530 -1.186 3.848 1.00 0.00 A ATOM 6 O ACE A 1 0.527 1.281 4.492 1.00 0.00 A ATOM 7 C ILE A 2 -1.979 3.618 2.434 1.00 0.00 A ATOM 8 CA ILE A 2 -0.476 3.205 2.606 1.00 0.00 A ATOM 9 CB ILE A 2 0.592 3.930 1.683 1.00 0.00 A ATOM 10 CD1 ILE A 2 2.580 4.018 3.384 1.00 0.00 A ATOM 11 CG1 ILE A 2 1.610 4.800 2.479 1.00 0.00 A ATOM 12 CG2 ILE A 2 0.023 4.783 0.519 1.00 0.00 A ATOM 13 HN ILE A 2 -0.744 1.238 1.622 1.00 0.00 A ATOM 14 HA ILE A 2 -0.222 3.450 3.658 1.00 0.00 A ATOM 15 HB ILE A 2 1.209 3.165 1.170 1.00 0.00 A ATOM 16 HD11 ILE A 2 3.334 4.689 3.837 1.00 0.00 A ATOM 17 HD12 ILE A 2 2.061 3.509 4.216 1.00 0.00 A ATOM 18 HD13 ILE A 2 3.135 3.244 2.824 1.00 0.00 A ATOM 19 HG12 ILE A 2 2.235 5.385 1.775 1.00 0.00 A ATOM 20 HG11 ILE A 2 1.072 5.557 3.081 1.00 0.00 A ATOM 21 HG21 ILE A 2 -0.689 4.209 -0.100 1.00 0.00 A ATOM 22 HG22 ILE A 2 -0.516 5.678 0.882 1.00 0.00 A ATOM 23 HG23 ILE A 2 0.819 5.132 -0.166 1.00 0.00 A ATOM 24 N ILE A 2 -0.376 1.723 2.448 1.00 0.00 A ATOM 25 O ILE A 2 -2.696 3.092 1.572 1.00 0.00 A ATOM 26 C TRP A 3 -3.922 6.294 2.185 1.00 0.00 A ATOM 27 CA TRP A 3 -3.837 5.108 3.191 1.00 0.00 A ATOM 28 CB TRP A 3 -4.335 5.463 4.624 1.00 0.00 A ATOM 29 CD1 TRP A 3 -5.843 3.658 5.791 1.00 0.00 A ATOM 30 CD2 TRP A 3 -3.671 3.486 6.249 1.00 0.00 A ATOM 31 CE2 TRP A 3 -4.378 2.444 6.901 1.00 0.00 A ATOM 32 CE3 TRP A 3 -2.258 3.565 6.353 1.00 0.00 A ATOM 33 CG TRP A 3 -4.586 4.252 5.541 1.00 0.00 A ATOM 34 CH2 TRP A 3 -2.286 1.569 7.745 1.00 0.00 A ATOM 35 CZ2 TRP A 3 -3.678 1.474 7.658 1.00 0.00 A ATOM 36 CZ3 TRP A 3 -1.587 2.598 7.102 1.00 0.00 A ATOM 37 HN TRP A 3 -1.739 5.003 3.871 1.00 0.00 A ATOM 38 HA TRP A 3 -4.514 4.303 2.835 1.00 0.00 A ATOM 39 HB2 TRP A 3 -3.641 6.169 5.118 1.00 0.00 A ATOM 40 HB1 TRP A 3 -5.283 6.032 4.545 1.00 0.00 A ATOM 41 HD1 TRP A 3 -6.775 4.005 5.369 1.00 0.00 A ATOM 42 HE1 TRP A 3 -6.484 1.912 6.956 1.00 0.00 A ATOM 43 HE3 TRP A 3 -1.712 4.342 5.837 1.00 0.00 A ATOM 44 HH2 TRP A 3 -1.739 0.830 8.314 1.00 0.00 A ATOM 45 HZ2 TRP A 3 -4.204 0.669 8.150 1.00 0.00 A ATOM 46 HZ3 TRP A 3 -0.511 2.637 7.176 1.00 0.00 A ATOM 47 N TRP A 3 -2.432 4.607 3.227 1.00 0.00 A ATOM 48 NE1 TRP A 3 -5.735 2.537 6.635 1.00 0.00 A ATOM 49 O TRP A 3 -3.837 7.472 2.543 1.00 0.00 A ATOM 50 C GLY A 4 -4.163 6.106 -1.547 1.00 0.00 A ATOM 51 CA GLY A 4 -4.168 6.875 -0.215 1.00 0.00 A ATOM 52 HN GLY A 4 -4.022 4.904 0.780 1.00 0.00 A ATOM 53 HA2 GLY A 4 -5.095 7.473 -0.133 1.00 0.00 A ATOM 54 HA1 GLY A 4 -3.331 7.601 -0.181 1.00 0.00 A ATOM 55 N GLY A 4 -4.083 5.920 0.910 1.00 0.00 A ATOM 56 O GLY A 4 -5.224 5.905 -2.143 1.00 0.00 A ATOM 57 C GLU A 5 -1.777 3.777 -2.952 1.00 0.00 A ATOM 58 CA GLU A 5 -2.799 4.915 -3.261 1.00 0.00 A ATOM 59 CB GLU A 5 -2.372 5.864 -4.423 1.00 0.00 A ATOM 60 CD GLU A 5 -1.886 4.104 -6.299 1.00 0.00 A ATOM 61 CG GLU A 5 -2.641 5.369 -5.867 1.00 0.00 A ATOM 62 HN GLU A 5 -2.170 5.922 -1.399 1.00 0.00 A ATOM 63 HA GLU A 5 -3.772 4.468 -3.554 1.00 0.00 A ATOM 64 HB2 GLU A 5 -2.917 6.824 -4.326 1.00 0.00 A ATOM 65 HB1 GLU A 5 -1.308 6.143 -4.326 1.00 0.00 A ATOM 66 HG2 GLU A 5 -3.726 5.192 -5.990 1.00 0.00 A ATOM 67 HG1 GLU A 5 -2.418 6.189 -6.578 1.00 0.00 A ATOM 68 N GLU A 5 -2.966 5.687 -2.002 1.00 0.00 A ATOM 69 O GLU A 5 -0.575 4.035 -2.816 1.00 0.00 A ATOM 70 OE1 GLU A 5 -2.464 3.014 -6.271 1.00 0.00 A ATOM 71 C SER A 6 -1.793 0.139 -3.432 1.00 0.00 A ATOM 72 CA SER A 6 -1.386 1.343 -2.530 1.00 0.00 A ATOM 73 CB SER A 6 -1.226 1.091 -1.005 1.00 0.00 A ATOM 74 HN SER A 6 -3.258 2.438 -3.041 1.00 0.00 A ATOM 75 HA SER A 6 -0.356 1.571 -2.866 1.00 0.00 A ATOM 76 HB2 SER A 6 -0.540 0.240 -0.829 1.00 0.00 A ATOM 77 HB1 SER A 6 -0.740 1.956 -0.521 1.00 0.00 A ATOM 78 HG SER A 6 -2.947 1.664 -0.348 1.00 0.00 A ATOM 79 N SER A 6 -2.259 2.524 -2.820 1.00 0.00 A ATOM 80 O SER A 6 -1.533 0.203 -4.638 1.00 0.00 A ATOM 81 OG SER A 6 -2.470 0.829 -0.361 1.00 0.00 A ATOM 82 C GLY A 7 -1.777 -3.270 -3.610 1.00 0.00 A ATOM 83 CA GLY A 7 -2.797 -2.122 -3.707 1.00 0.00 A ATOM 84 HN GLY A 7 -2.430 -0.973 -1.868 1.00 0.00 A ATOM 85 HA2 GLY A 7 -3.773 -2.484 -3.334 1.00 0.00 A ATOM 86 HA1 GLY A 7 -2.989 -1.854 -4.765 1.00 0.00 A ATOM 87 N GLY A 7 -2.396 -0.946 -2.895 1.00 0.00 A ATOM 88 O GLY A 7 -1.990 -4.226 -2.860 1.00 0.00 A ATOM 89 C LYS A 8 1.338 -4.060 -3.136 1.00 0.00 A ATOM 90 CA LYS A 8 0.409 -4.181 -4.390 1.00 0.00 A ATOM 91 CB LYS A 8 1.142 -4.099 -5.760 1.00 0.00 A ATOM 92 CD LYS A 8 2.969 -5.089 -7.335 1.00 0.00 A ATOM 93 CE LYS A 8 3.940 -3.894 -7.465 1.00 0.00 A ATOM 94 CG LYS A 8 2.189 -5.212 -6.005 1.00 0.00 A ATOM 95 HN LYS A 8 -0.629 -2.305 -4.939 1.00 0.00 A ATOM 96 HA LYS A 8 -0.060 -5.185 -4.351 1.00 0.00 A ATOM 97 HB2 LYS A 8 0.400 -4.143 -6.581 1.00 0.00 A ATOM 98 HB1 LYS A 8 1.624 -3.109 -5.861 1.00 0.00 A ATOM 99 HD2 LYS A 8 3.532 -6.027 -7.504 1.00 0.00 A ATOM 100 HD1 LYS A 8 2.244 -5.049 -8.170 1.00 0.00 A ATOM 101 HE2 LYS A 8 4.339 -3.864 -8.496 1.00 0.00 A ATOM 102 HE1 LYS A 8 3.404 -2.937 -7.331 1.00 0.00 A ATOM 103 HG2 LYS A 8 2.911 -5.251 -5.167 1.00 0.00 A ATOM 104 HG1 LYS A 8 1.677 -6.193 -5.986 1.00 0.00 A ATOM 105 HZ1 LYS A 8 5.730 -3.190 -6.697 1.00 0.00 A ATOM 106 HZ2 LYS A 8 5.612 -4.821 -6.673 1.00 0.00 A ATOM 107 N LYS A 8 -0.674 -3.162 -4.375 1.00 0.00 A ATOM 108 NZ LYS A 8 5.075 -3.960 -6.522 1.00 0.00 A ATOM 109 O LYS A 8 1.320 -4.958 -2.290 1.00 0.00 A ATOM 110 C LEU A 9 3.191 -1.233 -1.594 1.00 0.00 A ATOM 111 CA LEU A 9 3.064 -2.760 -1.880 1.00 0.00 A ATOM 112 CB LEU A 9 4.413 -3.512 -2.117 1.00 0.00 A ATOM 113 CD1 LEU A 9 4.999 -4.174 0.310 1.00 0.00 A ATOM 114 CD2 LEU A 9 6.806 -4.052 -1.445 1.00 0.00 A ATOM 115 CG LEU A 9 5.466 -3.457 -0.974 1.00 0.00 A ATOM 116 HN LEU A 9 2.054 -2.305 -3.795 1.00 0.00 A ATOM 117 HA LEU A 9 2.602 -3.199 -0.974 1.00 0.00 A ATOM 118 HB2 LEU A 9 4.200 -4.576 -2.345 1.00 0.00 A ATOM 119 HB1 LEU A 9 4.872 -3.120 -3.046 1.00 0.00 A ATOM 120 HD11 LEU A 9 5.769 -4.134 1.104 1.00 0.00 A ATOM 121 HD12 LEU A 9 4.091 -3.708 0.733 1.00 0.00 A ATOM 122 HD13 LEU A 9 4.768 -5.240 0.130 1.00 0.00 A ATOM 123 HD21 LEU A 9 7.199 -3.520 -2.332 1.00 0.00 A ATOM 124 HD22 LEU A 9 7.584 -3.981 -0.663 1.00 0.00 A ATOM 125 HD23 LEU A 9 6.714 -5.120 -1.720 1.00 0.00 A ATOM 126 HG LEU A 9 5.655 -2.396 -0.721 1.00 0.00 A ATOM 127 N LEU A 9 2.139 -2.978 -3.025 1.00 0.00 A ATOM 128 O LEU A 9 2.673 -0.770 -0.573 1.00 0.00 A ATOM 129 C ILE A 10 3.866 1.733 -3.666 1.00 0.00 A ATOM 130 CA ILE A 10 4.065 1.005 -2.298 1.00 0.00 A ATOM 131 CB ILE A 10 5.389 1.338 -1.499 1.00 0.00 A ATOM 132 CD1 ILE A 10 4.483 3.009 0.266 1.00 0.00 A ATOM 133 CG1 ILE A 10 5.415 2.786 -0.933 1.00 0.00 A ATOM 134 CG2 ILE A 10 6.738 1.060 -2.217 1.00 0.00 A ATOM 135 HN ILE A 10 4.198 -0.991 -3.293 1.00 0.00 A ATOM 136 HA ILE A 10 3.241 1.365 -1.650 1.00 0.00 A ATOM 137 HB ILE A 10 5.403 0.665 -0.619 1.00 0.00 A ATOM 138 HD11 ILE A 10 3.420 2.876 0.001 1.00 0.00 A ATOM 139 HD12 ILE A 10 4.712 2.303 1.088 1.00 0.00 A ATOM 140 HD13 ILE A 10 4.597 4.029 0.671 1.00 0.00 A ATOM 141 HG12 ILE A 10 6.436 3.047 -0.592 1.00 0.00 A ATOM 142 HG11 ILE A 10 5.187 3.518 -1.729 1.00 0.00 A ATOM 143 HG21 ILE A 10 6.928 1.757 -3.054 1.00 0.00 A ATOM 144 HG22 ILE A 10 7.597 1.179 -1.527 1.00 0.00 A ATOM 145 HG23 ILE A 10 6.801 0.034 -2.618 1.00 0.00 A ATOM 146 N ILE A 10 3.875 -0.467 -2.473 1.00 0.00 A ATOM 147 O ILE A 10 4.818 1.910 -4.434 1.00 0.00 A ATOM 148 C Dab A 11 2.603 4.415 -5.184 1.00 0.00 A ATOM 149 CA Dab A 11 2.291 2.880 -5.236 1.00 0.00 A ATOM 150 CB Dab A 11 0.858 2.465 -5.658 1.00 0.00 A ATOM 151 CG Dab A 11 0.273 3.092 -6.949 1.00 0.00 A ATOM 152 H Dab A 11 1.870 1.885 -3.326 1.00 0.00 A ATOM 153 HA Dab A 11 2.945 2.478 -6.037 1.00 0.00 A ATOM 154 HB2 Dab A 11 0.855 1.369 -5.807 1.00 0.00 A ATOM 155 HB3 Dab A 11 0.152 2.611 -4.821 1.00 0.00 A ATOM 156 HD2 Dab A 11 -0.250 5.216 -6.638 1.00 0.00 A ATOM 157 HG2 Dab A 11 1.082 3.400 -7.638 1.00 0.00 A ATOM 158 HG3 Dab A 11 -0.292 2.324 -7.512 1.00 0.00 A ATOM 159 N Dab A 11 2.619 2.156 -3.973 1.00 0.00 A ATOM 160 ND Dab A 11 -0.601 4.253 -6.662 1.00 0.00 A ATOM 161 O Dab A 11 3.067 4.937 -6.202 1.00 0.00 A ATOM 162 C THR A 12 4.233 6.883 -4.111 1.00 0.00 A ATOM 163 CA THR A 12 2.700 6.604 -3.947 1.00 0.00 A ATOM 164 CB THR A 12 2.143 7.272 -2.648 1.00 0.00 A ATOM 165 CG2 THR A 12 0.616 7.397 -2.572 1.00 0.00 A ATOM 166 HN THR A 12 1.918 4.639 -3.294 1.00 0.00 A ATOM 167 HA THR A 12 2.203 7.116 -4.795 1.00 0.00 A ATOM 168 HB THR A 12 2.536 8.307 -2.601 1.00 0.00 A ATOM 169 HG1 THR A 12 2.232 7.075 -0.734 1.00 0.00 A ATOM 170 HG21 THR A 12 0.202 7.919 -3.454 1.00 0.00 A ATOM 171 HG22 THR A 12 0.131 6.409 -2.508 1.00 0.00 A ATOM 172 HG23 THR A 12 0.302 7.968 -1.678 1.00 0.00 A ATOM 173 N THR A 12 2.373 5.145 -4.061 1.00 0.00 A ATOM 174 O THR A 12 4.619 7.596 -5.042 1.00 0.00 A ATOM 175 OG1 THR A 12 2.588 6.587 -1.480 1.00 0.00 A ATOM 176 C THR A 13 7.167 5.138 -3.820 1.00 0.00 A ATOM 177 CA THR A 13 6.566 6.478 -3.297 1.00 0.00 A ATOM 178 CB THR A 13 7.161 6.938 -1.929 1.00 0.00 A ATOM 179 CG2 THR A 13 6.739 8.352 -1.490 1.00 0.00 A ATOM 180 HN THR A 13 4.629 5.775 -2.487 1.00 0.00 A ATOM 181 HA THR A 13 6.839 7.272 -4.024 1.00 0.00 A ATOM 182 HB THR A 13 8.264 6.952 -2.025 1.00 0.00 A ATOM 183 HG1 THR A 13 7.134 5.164 -1.182 1.00 0.00 A ATOM 184 HG21 THR A 13 7.232 8.640 -0.543 1.00 0.00 A ATOM 185 HG22 THR A 13 7.010 9.112 -2.244 1.00 0.00 A ATOM 186 HG23 THR A 13 5.648 8.422 -1.325 1.00 0.00 A ATOM 187 N THR A 13 5.086 6.314 -3.231 1.00 0.00 A ATOM 188 O THR A 13 7.654 4.309 -3.044 1.00 0.00 A ATOM 189 OG1 THR A 13 6.828 6.025 -0.885 1.00 0.00 A ATOM 190 C ALA A 14 9.150 3.861 -6.150 1.00 0.00 A ATOM 191 CA ALA A 14 7.651 3.713 -5.805 1.00 0.00 A ATOM 192 CB ALA A 14 6.768 3.415 -7.033 1.00 0.00 A ATOM 193 HN ALA A 14 6.671 5.685 -5.688 1.00 0.00 A ATOM 194 H'' ALA A 14 9.439 3.241 -4.329 1.00 0.00 A ATOM 195 HA ALA A 14 7.534 2.845 -5.127 1.00 0.00 A ATOM 196 HB1 ALA A 14 5.706 3.275 -6.752 1.00 0.00 A ATOM 197 HB2 ALA A 14 6.805 4.225 -7.786 1.00 0.00 A ATOM 198 HB3 ALA A 14 7.086 2.485 -7.541 1.00 0.00 A ATOM 199 N ALA A 14 7.134 4.941 -5.154 1.00 0.00 A ATOM 200 OT1 ALA A 14 9.578 4.270 -7.230 1.00 0.00 A ATOM 201 OT2 ALA A 14 9.953 3.495 -5.099 1.00 0.00 A END
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