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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381968 |
1jar   |
5140 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -1.622 6.333 7.883 1.00 0.00 A ATOM 2 CH3 ACE A 1 -2.643 6.836 8.899 1.00 0.00 A ATOM 3 H1 ACE A 1 -2.184 6.960 9.896 1.00 0.00 A ATOM 4 H2 ACE A 1 -3.057 7.818 8.603 1.00 0.00 A ATOM 5 H3 ACE A 1 -3.485 6.128 9.011 1.00 0.00 A ATOM 6 O ACE A 1 -0.451 6.134 8.217 1.00 0.00 A ATOM 7 C ILE A 2 -0.388 6.821 4.922 1.00 0.00 A ATOM 8 CA ILE A 2 -1.241 5.656 5.516 1.00 0.00 A ATOM 9 CB ILE A 2 -2.064 4.847 4.436 1.00 0.00 A ATOM 10 CD1 ILE A 2 -2.739 6.136 2.266 1.00 0.00 A ATOM 11 CG1 ILE A 2 -3.169 5.634 3.656 1.00 0.00 A ATOM 12 CG2 ILE A 2 -2.652 3.539 5.022 1.00 0.00 A ATOM 13 HN ILE A 2 -3.096 6.260 6.529 1.00 0.00 A ATOM 14 HA ILE A 2 -0.551 4.916 5.955 1.00 0.00 A ATOM 15 HB ILE A 2 -1.348 4.477 3.677 1.00 0.00 A ATOM 16 HD11 ILE A 2 -1.876 6.822 2.306 1.00 0.00 A ATOM 17 HD12 ILE A 2 -2.451 5.300 1.604 1.00 0.00 A ATOM 18 HD13 ILE A 2 -3.560 6.680 1.766 1.00 0.00 A ATOM 19 HG12 ILE A 2 -4.070 5.009 3.503 1.00 0.00 A ATOM 20 HG11 ILE A 2 -3.533 6.489 4.255 1.00 0.00 A ATOM 21 HG21 ILE A 2 -3.103 2.906 4.235 1.00 0.00 A ATOM 22 HG22 ILE A 2 -1.876 2.924 5.513 1.00 0.00 A ATOM 23 HG23 ILE A 2 -3.438 3.736 5.776 1.00 0.00 A ATOM 24 N ILE A 2 -2.087 6.148 6.639 1.00 0.00 A ATOM 25 O ILE A 2 -0.940 7.783 4.378 1.00 0.00 A ATOM 26 C TRP A 3 2.076 7.816 2.919 1.00 0.00 A ATOM 27 CA TRP A 3 1.874 7.791 4.477 1.00 0.00 A ATOM 28 CB TRP A 3 3.224 7.805 5.260 1.00 0.00 A ATOM 29 CD1 TRP A 3 4.103 5.699 6.535 1.00 0.00 A ATOM 30 CD2 TRP A 3 4.857 5.866 4.447 1.00 0.00 A ATOM 31 CE2 TRP A 3 5.374 4.690 5.052 1.00 0.00 A ATOM 32 CE3 TRP A 3 5.197 6.187 3.108 1.00 0.00 A ATOM 33 CG TRP A 3 4.043 6.502 5.375 1.00 0.00 A ATOM 34 CH2 TRP A 3 6.534 4.153 3.001 1.00 0.00 A ATOM 35 CZ2 TRP A 3 6.217 3.821 4.317 1.00 0.00 A ATOM 36 CZ3 TRP A 3 6.030 5.316 2.405 1.00 0.00 A ATOM 37 HN TRP A 3 1.312 6.044 5.697 1.00 0.00 A ATOM 38 HA TRP A 3 1.412 8.773 4.688 1.00 0.00 A ATOM 39 HB2 TRP A 3 3.883 8.591 4.843 1.00 0.00 A ATOM 40 HB1 TRP A 3 3.017 8.173 6.284 1.00 0.00 A ATOM 41 HD1 TRP A 3 3.571 5.914 7.452 1.00 0.00 A ATOM 42 HE1 TRP A 3 5.126 3.822 7.026 1.00 0.00 A ATOM 43 HE3 TRP A 3 4.829 7.084 2.634 1.00 0.00 A ATOM 44 HH2 TRP A 3 7.186 3.504 2.434 1.00 0.00 A ATOM 45 HZ2 TRP A 3 6.608 2.918 4.764 1.00 0.00 A ATOM 46 HZ3 TRP A 3 6.293 5.551 1.384 1.00 0.00 A ATOM 47 N TRP A 3 0.955 6.751 5.043 1.00 0.00 A ATOM 48 NE1 TRP A 3 4.920 4.570 6.354 1.00 0.00 A ATOM 49 O TRP A 3 2.776 8.705 2.425 1.00 0.00 A ATOM 50 C GLY A 4 0.643 5.864 0.004 1.00 0.00 A ATOM 51 CA GLY A 4 1.612 6.852 0.679 1.00 0.00 A ATOM 52 HN GLY A 4 0.854 6.264 2.676 1.00 0.00 A ATOM 53 HA2 GLY A 4 1.434 7.860 0.255 1.00 0.00 A ATOM 54 HA1 GLY A 4 2.658 6.606 0.412 1.00 0.00 A ATOM 55 N GLY A 4 1.469 6.893 2.150 1.00 0.00 A ATOM 56 O GLY A 4 -0.391 6.277 -0.527 1.00 0.00 A ATOM 57 C ASP A 5 -1.017 3.023 0.292 1.00 0.00 A ATOM 58 CA ASP A 5 0.169 3.491 -0.604 1.00 0.00 A ATOM 59 CB ASP A 5 1.072 2.273 -0.951 1.00 0.00 A ATOM 60 CG ASP A 5 2.174 2.518 -2.003 1.00 0.00 A ATOM 61 HN ASP A 5 1.863 4.364 0.521 1.00 0.00 A ATOM 62 HA ASP A 5 -0.226 3.879 -1.566 1.00 0.00 A ATOM 63 HB2 ASP A 5 1.507 1.856 -0.025 1.00 0.00 A ATOM 64 HB1 ASP A 5 0.439 1.451 -1.341 1.00 0.00 A ATOM 65 N ASP A 5 0.985 4.564 0.032 1.00 0.00 A ATOM 66 O ASP A 5 -0.843 2.731 1.481 1.00 0.00 A ATOM 67 OD1 ASP A 5 1.893 2.480 -3.202 1.00 0.00 A ATOM 68 C SER A 6 -3.615 0.933 0.279 1.00 0.00 A ATOM 69 CA SER A 6 -3.456 2.482 0.376 1.00 0.00 A ATOM 70 CB SER A 6 -4.673 3.237 -0.214 1.00 0.00 A ATOM 71 HN SER A 6 -2.253 3.223 -1.282 1.00 0.00 A ATOM 72 HA SER A 6 -3.392 2.785 1.432 1.00 0.00 A ATOM 73 HB2 SER A 6 -4.782 3.037 -1.297 1.00 0.00 A ATOM 74 HB1 SER A 6 -5.609 2.875 0.252 1.00 0.00 A ATOM 75 HG SER A 6 -4.516 4.774 0.946 1.00 0.00 A ATOM 76 N SER A 6 -2.217 2.917 -0.313 1.00 0.00 A ATOM 77 O SER A 6 -4.310 0.402 -0.594 1.00 0.00 A ATOM 78 OG SER A 6 -4.580 4.643 -0.003 1.00 0.00 A ATOM 79 C GLY A 7 -1.576 -1.745 1.712 1.00 0.00 A ATOM 80 CA GLY A 7 -2.960 -1.252 1.266 1.00 0.00 A ATOM 81 HN GLY A 7 -2.304 0.806 1.758 1.00 0.00 A ATOM 82 HA2 GLY A 7 -3.722 -1.579 1.998 1.00 0.00 A ATOM 83 HA1 GLY A 7 -3.253 -1.713 0.302 1.00 0.00 A ATOM 84 N GLY A 7 -2.946 0.229 1.203 1.00 0.00 A ATOM 85 O GLY A 7 -1.321 -1.857 2.914 1.00 0.00 A ATOM 86 C LYS A 8 1.561 -1.186 1.150 1.00 0.00 A ATOM 87 CA LYS A 8 0.699 -2.476 1.007 1.00 0.00 A ATOM 88 CB LYS A 8 1.222 -3.427 -0.109 1.00 0.00 A ATOM 89 CD LYS A 8 -0.728 -5.113 -0.559 1.00 0.00 A ATOM 90 CE LYS A 8 -1.107 -6.603 -0.628 1.00 0.00 A ATOM 91 CG LYS A 8 0.724 -4.892 -0.086 1.00 0.00 A ATOM 92 HN LYS A 8 -1.038 -1.957 -0.216 1.00 0.00 A ATOM 93 HA LYS A 8 0.710 -3.048 1.948 1.00 0.00 A ATOM 94 HB2 LYS A 8 1.058 -2.983 -1.111 1.00 0.00 A ATOM 95 HB1 LYS A 8 2.325 -3.478 -0.018 1.00 0.00 A ATOM 96 HD2 LYS A 8 -1.422 -4.588 0.125 1.00 0.00 A ATOM 97 HD1 LYS A 8 -0.865 -4.641 -1.551 1.00 0.00 A ATOM 98 HE2 LYS A 8 -0.427 -7.142 -1.316 1.00 0.00 A ATOM 99 HE1 LYS A 8 -0.978 -7.079 0.364 1.00 0.00 A ATOM 100 HG2 LYS A 8 1.398 -5.485 -0.735 1.00 0.00 A ATOM 101 HG1 LYS A 8 0.862 -5.314 0.928 1.00 0.00 A ATOM 102 HZ1 LYS A 8 -2.774 -7.766 -1.134 1.00 0.00 A ATOM 103 HZ2 LYS A 8 -3.170 -6.318 -0.449 1.00 0.00 A ATOM 104 HZ3 LYS A 8 -2.655 -6.375 -2.013 1.00 0.00 A ATOM 105 N LYS A 8 -0.688 -2.026 0.739 1.00 0.00 A ATOM 106 NZ LYS A 8 -2.503 -6.777 -1.081 1.00 0.00 A ATOM 107 O LYS A 8 2.031 -0.626 0.155 1.00 0.00 A ATOM 108 C LEU A 9 4.050 0.315 2.758 1.00 0.00 A ATOM 109 CA LEU A 9 2.504 0.513 2.720 1.00 0.00 A ATOM 110 CB LEU A 9 1.867 1.077 4.026 1.00 0.00 A ATOM 111 CD1 LEU A 9 1.982 3.594 3.466 1.00 0.00 A ATOM 112 CD2 LEU A 9 1.656 2.822 5.846 1.00 0.00 A ATOM 113 CG LEU A 9 2.308 2.490 4.489 1.00 0.00 A ATOM 114 HN LEU A 9 1.300 -1.288 3.136 1.00 0.00 A ATOM 115 HA LEU A 9 2.283 1.258 1.934 1.00 0.00 A ATOM 116 HB2 LEU A 9 0.762 1.093 3.917 1.00 0.00 A ATOM 117 HB1 LEU A 9 2.058 0.359 4.848 1.00 0.00 A ATOM 118 HD11 LEU A 9 2.298 4.587 3.830 1.00 0.00 A ATOM 119 HD12 LEU A 9 2.511 3.440 2.508 1.00 0.00 A ATOM 120 HD13 LEU A 9 0.900 3.656 3.244 1.00 0.00 A ATOM 121 HD21 LEU A 9 1.964 2.105 6.631 1.00 0.00 A ATOM 122 HD22 LEU A 9 1.941 3.826 6.207 1.00 0.00 A ATOM 123 HD23 LEU A 9 0.552 2.796 5.794 1.00 0.00 A ATOM 124 HG LEU A 9 3.402 2.485 4.643 1.00 0.00 A ATOM 125 N LEU A 9 1.754 -0.732 2.404 1.00 0.00 A ATOM 126 O LEU A 9 4.676 0.281 3.822 1.00 0.00 A ATOM 127 C ILE A 10 6.698 0.876 0.191 1.00 0.00 A ATOM 128 CA ILE A 10 6.111 0.006 1.363 1.00 0.00 A ATOM 129 CB ILE A 10 6.463 -1.532 1.268 1.00 0.00 A ATOM 130 CD1 ILE A 10 5.872 -2.115 -1.232 1.00 0.00 A ATOM 131 CG1 ILE A 10 5.658 -2.416 0.259 1.00 0.00 A ATOM 132 CG2 ILE A 10 6.449 -2.217 2.656 1.00 0.00 A ATOM 133 HN ILE A 10 3.989 0.089 0.779 1.00 0.00 A ATOM 134 HA ILE A 10 6.645 0.405 2.249 1.00 0.00 A ATOM 135 HB ILE A 10 7.517 -1.589 0.952 1.00 0.00 A ATOM 136 HD11 ILE A 10 5.341 -2.846 -1.868 1.00 0.00 A ATOM 137 HD12 ILE A 10 5.499 -1.113 -1.512 1.00 0.00 A ATOM 138 HD13 ILE A 10 6.942 -2.162 -1.510 1.00 0.00 A ATOM 139 HG12 ILE A 10 5.928 -3.479 0.409 1.00 0.00 A ATOM 140 HG11 ILE A 10 4.577 -2.366 0.489 1.00 0.00 A ATOM 141 HG21 ILE A 10 5.427 -2.296 3.072 1.00 0.00 A ATOM 142 HG22 ILE A 10 6.862 -3.241 2.615 1.00 0.00 A ATOM 143 HG23 ILE A 10 7.058 -1.662 3.394 1.00 0.00 A ATOM 144 N ILE A 10 4.644 0.207 1.557 1.00 0.00 A ATOM 145 O ILE A 10 7.587 0.414 -0.534 1.00 0.00 A ATOM 146 C Dab A 11 8.004 3.906 -0.558 1.00 0.00 A ATOM 147 CA Dab A 11 6.792 3.042 -1.057 1.00 0.00 A ATOM 148 CB Dab A 11 5.645 3.911 -1.659 1.00 0.00 A ATOM 149 CG Dab A 11 4.516 3.181 -2.426 1.00 0.00 A ATOM 150 H Dab A 11 5.567 2.455 0.703 1.00 0.00 A ATOM 151 HA Dab A 11 7.145 2.437 -1.918 1.00 0.00 A ATOM 152 HB2 Dab A 11 5.225 4.594 -0.895 1.00 0.00 A ATOM 153 HB3 Dab A 11 6.111 4.597 -2.394 1.00 0.00 A ATOM 154 HD2 Dab A 11 3.500 2.784 -0.515 1.00 0.00 A ATOM 155 HG2 Dab A 11 4.136 3.861 -3.213 1.00 0.00 A ATOM 156 HG3 Dab A 11 4.910 2.298 -2.965 1.00 0.00 A ATOM 157 N Dab A 11 6.276 2.151 0.027 1.00 0.00 A ATOM 158 ND Dab A 11 3.404 2.785 -1.536 1.00 0.00 A ATOM 159 O Dab A 11 7.947 5.140 -0.578 1.00 0.00 A ATOM 160 C THR A 12 11.100 4.636 -0.839 1.00 0.00 A ATOM 161 CA THR A 12 10.342 3.983 0.365 1.00 0.00 A ATOM 162 CB THR A 12 11.238 3.155 1.343 1.00 0.00 A ATOM 163 CG2 THR A 12 10.724 3.063 2.795 1.00 0.00 A ATOM 164 HN THR A 12 8.968 2.260 0.027 1.00 0.00 A ATOM 165 HA THR A 12 9.976 4.830 0.971 1.00 0.00 A ATOM 166 HB THR A 12 12.223 3.658 1.411 1.00 0.00 A ATOM 167 HG1 THR A 12 11.975 1.385 1.526 1.00 0.00 A ATOM 168 HG21 THR A 12 11.432 2.511 3.443 1.00 0.00 A ATOM 169 HG22 THR A 12 10.610 4.064 3.255 1.00 0.00 A ATOM 170 HG23 THR A 12 9.747 2.553 2.870 1.00 0.00 A ATOM 171 N THR A 12 9.118 3.264 -0.124 1.00 0.00 A ATOM 172 O THR A 12 10.846 5.812 -1.114 1.00 0.00 A ATOM 173 OG1 THR A 12 11.464 1.838 0.850 1.00 0.00 A ATOM 174 C THR A 13 11.730 4.704 -3.966 1.00 0.00 A ATOM 175 CA THR A 13 12.701 4.484 -2.756 1.00 0.00 A ATOM 176 CB THR A 13 13.966 3.657 -3.145 1.00 0.00 A ATOM 177 CG2 THR A 13 15.095 3.689 -2.100 1.00 0.00 A ATOM 178 HN THR A 13 12.320 3.042 -1.148 1.00 0.00 A ATOM 179 HA THR A 13 13.072 5.491 -2.477 1.00 0.00 A ATOM 180 HB THR A 13 14.383 4.085 -4.077 1.00 0.00 A ATOM 181 HG1 THR A 13 14.463 1.855 -3.613 1.00 0.00 A ATOM 182 HG21 THR A 13 15.985 3.134 -2.451 1.00 0.00 A ATOM 183 HG22 THR A 13 15.422 4.723 -1.885 1.00 0.00 A ATOM 184 HG23 THR A 13 14.784 3.234 -1.141 1.00 0.00 A ATOM 185 N THR A 13 11.991 3.920 -1.566 1.00 0.00 A ATOM 186 O THR A 13 11.666 5.820 -4.490 1.00 0.00 A ATOM 187 OG1 THR A 13 13.635 2.294 -3.402 1.00 0.00 A ATOM 188 C ALA A 14 8.599 4.065 -4.923 1.00 0.00 A ATOM 189 CA ALA A 14 10.003 3.766 -5.505 1.00 0.00 A ATOM 190 CB ALA A 14 10.058 2.464 -6.327 1.00 0.00 A ATOM 191 HN ALA A 14 11.125 2.793 -3.874 1.00 0.00 A ATOM 192 H'' ALA A 14 9.183 5.921 -4.950 1.00 0.00 A ATOM 193 HA ALA A 14 10.279 4.589 -6.194 1.00 0.00 A ATOM 194 HB1 ALA A 14 9.796 1.574 -5.725 1.00 0.00 A ATOM 195 HB2 ALA A 14 9.354 2.497 -7.179 1.00 0.00 A ATOM 196 HB3 ALA A 14 11.064 2.290 -6.752 1.00 0.00 A ATOM 197 N ALA A 14 10.975 3.666 -4.392 1.00 0.00 A ATOM 198 OT1 ALA A 14 7.762 3.204 -4.646 1.00 0.00 A ATOM 199 OT2 ALA A 14 8.403 5.408 -4.724 1.00 0.00 A END
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