NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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371170 |
1cfg   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -7.749 15.741 0.115 1.00 0.00 A ATOM 2 CA THR A 1 -9.311 15.999 -0.095 1.00 0.00 A ATOM 3 CB THR A 1 -9.439 16.820 -1.473 1.00 0.00 A ATOM 4 CG2 THR A 1 -10.869 16.999 -2.043 1.00 0.00 A ATOM 5 N THR A 1 -9.866 16.753 1.053 1.00 0.00 A ATOM 6 O THR A 1 -6.935 16.622 -0.334 1.00 0.00 A ATOM 7 OG1 THR A 1 -8.918 18.138 -1.347 1.00 0.00 A ATOM 8 C ARG A 2 -4.756 14.016 0.609 1.00 0.00 A ATOM 9 CA ARG A 2 -6.111 14.240 1.479 1.00 0.00 A ATOM 10 CB ARG A 2 -6.280 12.983 2.480 1.00 0.00 A ATOM 11 CD ARG A 2 -8.195 12.053 3.971 1.00 0.00 A ATOM 12 CG ARG A 2 -7.021 13.062 3.850 1.00 0.00 A ATOM 13 CZ ARG A 2 -8.220 9.634 4.766 1.00 0.00 A ATOM 14 N ARG A 2 -7.351 14.652 0.754 1.00 0.00 A ATOM 15 NE ARG A 2 -7.762 10.620 4.000 1.00 0.00 A ATOM 16 NH1 ARG A 2 -9.112 9.778 5.707 1.00 0.00 A ATOM 17 NH2 ARG A 2 -7.756 8.446 4.560 1.00 0.00 A ATOM 18 O ARG A 2 -3.727 13.673 1.302 1.00 0.00 A ATOM 19 C TYR A 3 -2.842 15.110 -2.274 1.00 0.00 A ATOM 20 CA TYR A 3 -3.788 13.905 -1.806 1.00 0.00 A ATOM 21 CB TYR A 3 -4.720 13.534 -2.996 1.00 0.00 A ATOM 22 CD1 TYR A 3 -5.302 11.178 -2.232 1.00 0.00 A ATOM 23 CD2 TYR A 3 -7.089 12.630 -2.963 1.00 0.00 A ATOM 24 CE1 TYR A 3 -6.235 10.192 -1.920 1.00 0.00 A ATOM 25 CE2 TYR A 3 -8.020 11.644 -2.649 1.00 0.00 A ATOM 26 CG TYR A 3 -5.724 12.403 -2.760 1.00 0.00 A ATOM 27 CZ TYR A 3 -7.594 10.445 -2.081 1.00 0.00 A ATOM 28 N TYR A 3 -4.700 14.255 -0.685 1.00 0.00 A ATOM 29 O TYR A 3 -2.997 15.651 -3.422 1.00 0.00 A ATOM 30 OH TYR A 3 -8.512 9.517 -1.677 1.00 0.00 A ATOM 31 C LEU A 4 0.253 15.808 -2.477 1.00 0.00 A ATOM 32 CA LEU A 4 -0.755 16.432 -1.403 1.00 0.00 A ATOM 33 CB LEU A 4 -0.102 16.739 0.041 1.00 0.00 A ATOM 34 CD1 LEU A 4 -1.038 18.434 1.801 1.00 0.00 A ATOM 35 CD2 LEU A 4 -2.099 16.176 1.683 1.00 0.00 A ATOM 36 CG LEU A 4 -0.786 16.957 1.458 1.00 0.00 A ATOM 37 N LEU A 4 -1.973 15.575 -1.380 1.00 0.00 A ATOM 38 O LEU A 4 -0.234 15.346 -3.560 1.00 0.00 A ATOM 39 C ARG A 5 2.575 13.518 -2.304 1.00 0.00 A ATOM 40 CA ARG A 5 2.747 15.069 -2.643 1.00 0.00 A ATOM 41 CB ARG A 5 4.198 15.603 -2.213 1.00 0.00 A ATOM 42 CD ARG A 5 5.834 16.011 -4.190 1.00 0.00 A ATOM 43 CG ARG A 5 4.985 16.656 -3.064 1.00 0.00 A ATOM 44 CZ ARG A 5 7.696 17.496 -5.090 1.00 0.00 A ATOM 45 N ARG A 5 1.544 15.820 -2.189 1.00 0.00 A ATOM 46 NE ARG A 5 6.462 16.999 -5.122 1.00 0.00 A ATOM 47 NH1 ARG A 5 8.567 17.260 -4.148 1.00 0.00 A ATOM 48 NH2 ARG A 5 8.056 18.273 -6.058 1.00 0.00 A ATOM 49 O ARG A 5 2.484 12.689 -3.268 1.00 0.00 A ATOM 50 C ILE A 6 1.520 11.684 0.609 1.00 0.00 A ATOM 51 CA ILE A 6 2.834 11.879 -0.287 1.00 0.00 A ATOM 52 CB ILE A 6 4.062 11.468 0.673 1.00 0.00 A ATOM 53 CD1 ILE A 6 4.463 11.266 3.338 1.00 0.00 A ATOM 54 CG1 ILE A 6 4.121 12.137 2.104 1.00 0.00 A ATOM 55 CG2 ILE A 6 5.475 11.690 0.033 1.00 0.00 A ATOM 56 N ILE A 6 2.656 13.161 -1.026 1.00 0.00 A ATOM 57 O ILE A 6 1.110 12.653 1.333 1.00 0.00 A ATOM 58 C HIS A 7 -0.254 8.506 1.658 1.00 0.00 A ATOM 59 CA HIS A 7 -0.430 9.928 0.977 1.00 0.00 A ATOM 60 CB HIS A 7 -1.509 9.938 -0.229 1.00 0.00 A ATOM 61 CD2 HIS A 7 -0.642 10.319 -2.820 1.00 0.00 A ATOM 62 CE1 HIS A 7 -0.169 12.380 -2.432 1.00 0.00 A ATOM 63 CG HIS A 7 -0.942 10.584 -1.497 1.00 0.00 A ATOM 64 N HIS A 7 0.821 10.558 0.465 1.00 0.00 A ATOM 65 ND1 HIS A 7 -0.648 11.999 -1.235 1.00 0.00 A ATOM 66 NE2 HIS A 7 -0.136 11.463 -3.432 1.00 0.00 A ATOM 67 O HIS A 7 -0.829 7.435 1.312 1.00 0.00 A ATOM 68 C PRO A 8 -0.097 6.445 4.190 1.00 0.00 A ATOM 69 CA PRO A 8 0.956 7.450 3.529 1.00 0.00 A ATOM 70 CB PRO A 8 2.001 8.039 4.555 1.00 0.00 A ATOM 71 CD PRO A 8 1.430 9.879 3.211 1.00 0.00 A ATOM 72 CG PRO A 8 1.950 9.609 4.662 1.00 0.00 A ATOM 73 N PRO A 8 0.643 8.705 2.664 1.00 0.00 A ATOM 74 O PRO A 8 0.282 5.264 4.484 1.00 0.00 A ATOM 75 C GLN A 9 -3.359 5.380 3.817 1.00 0.00 A ATOM 76 CA GLN A 9 -2.602 6.309 4.879 1.00 0.00 A ATOM 77 CB GLN A 9 -3.711 7.383 5.237 1.00 0.00 A ATOM 78 CD GLN A 9 -5.558 6.030 6.723 1.00 0.00 A ATOM 79 CG GLN A 9 -4.547 7.178 6.590 1.00 0.00 A ATOM 80 N GLN A 9 -1.318 6.924 4.426 1.00 0.00 A ATOM 81 NE2 GLN A 9 -6.132 5.721 7.861 1.00 0.00 A ATOM 82 O GLN A 9 -3.894 4.303 4.247 1.00 0.00 A ATOM 83 OE1 GLN A 9 -5.867 5.359 5.724 1.00 0.00 A ATOM 84 C SER A 10 -3.220 3.785 0.814 1.00 0.00 A ATOM 85 CA SER A 10 -3.877 5.163 1.278 1.00 0.00 A ATOM 86 CB SER A 10 -3.922 6.104 0.009 1.00 0.00 A ATOM 87 N SER A 10 -3.288 5.706 2.533 1.00 0.00 A ATOM 88 O SER A 10 -4.001 2.826 0.496 1.00 0.00 A ATOM 89 OG SER A 10 -5.073 5.974 -0.867 1.00 0.00 A ATOM 90 C TRP A 11 -1.203 1.442 1.569 1.00 0.00 A ATOM 91 CA TRP A 11 -0.917 2.611 0.522 1.00 0.00 A ATOM 92 CB TRP A 11 0.551 3.032 0.882 1.00 0.00 A ATOM 93 CD1 TRP A 11 1.289 5.440 0.040 1.00 0.00 A ATOM 94 CD2 TRP A 11 2.623 4.637 1.673 1.00 0.00 A ATOM 95 CE2 TRP A 11 3.085 5.901 1.210 1.00 0.00 A ATOM 96 CE3 TRP A 11 3.286 3.991 2.761 1.00 0.00 A ATOM 97 CG TRP A 11 1.506 4.333 0.906 1.00 0.00 A ATOM 98 CH2 TRP A 11 4.827 5.911 2.873 1.00 0.00 A ATOM 99 CZ2 TRP A 11 4.194 6.558 1.815 1.00 0.00 A ATOM 100 CZ3 TRP A 11 4.397 4.664 3.351 1.00 0.00 A ATOM 101 N TRP A 11 -1.899 3.694 0.817 1.00 0.00 A ATOM 102 NE1 TRP A 11 2.293 6.409 0.161 1.00 0.00 A ATOM 103 O TRP A 11 -0.984 0.242 1.183 1.00 0.00 A ATOM 104 C VAL A 12 -2.642 -0.119 3.809 1.00 0.00 A ATOM 105 CA VAL A 12 -1.567 1.029 4.113 1.00 0.00 A ATOM 106 CB VAL A 12 -2.143 1.691 5.443 1.00 0.00 A ATOM 107 CG1 VAL A 12 -3.344 0.945 6.114 1.00 0.00 A ATOM 108 CG2 VAL A 12 -1.161 1.886 6.634 1.00 0.00 A ATOM 109 N VAL A 12 -1.517 1.768 2.815 1.00 0.00 A ATOM 110 O VAL A 12 -2.428 -1.292 4.261 1.00 0.00 A ATOM 111 C HIS A 13 -4.786 -1.451 1.505 1.00 0.00 A ATOM 112 CA HIS A 13 -4.991 -0.428 2.714 1.00 0.00 A ATOM 113 CB HIS A 13 -6.094 0.714 2.359 1.00 0.00 A ATOM 114 CD2 HIS A 13 -8.211 -0.090 0.775 1.00 0.00 A ATOM 115 CE1 HIS A 13 -8.880 -1.482 2.273 1.00 0.00 A ATOM 116 CG HIS A 13 -7.390 0.040 1.877 1.00 0.00 A ATOM 117 N HIS A 13 -3.764 0.250 3.212 1.00 0.00 A ATOM 118 ND1 HIS A 13 -7.861 -0.886 2.916 1.00 0.00 A ATOM 119 NE2 HIS A 13 -9.172 -1.069 1.013 1.00 0.00 A ATOM 120 O HIS A 13 -5.392 -2.572 1.558 1.00 0.00 A ATOM 121 C GLN A 14 -2.251 -2.691 -0.416 1.00 0.00 A ATOM 122 CA GLN A 14 -3.454 -1.684 -0.721 1.00 0.00 A ATOM 123 CB GLN A 14 -2.780 -0.588 -1.646 1.00 0.00 A ATOM 124 CD GLN A 14 -1.984 -1.625 -4.024 1.00 0.00 A ATOM 125 CG GLN A 14 -1.638 -0.997 -2.664 1.00 0.00 A ATOM 126 N GLN A 14 -4.100 -1.034 0.452 1.00 0.00 A ATOM 127 NE2 GLN A 14 -2.753 -1.023 -4.900 1.00 0.00 A ATOM 128 O GLN A 14 -1.941 -3.544 -1.311 1.00 0.00 A ATOM 129 OE1 GLN A 14 -1.524 -2.736 -4.330 1.00 0.00 A ATOM 130 C ILE A 15 -1.179 -4.701 2.065 1.00 0.00 A ATOM 131 CA ILE A 15 -0.585 -3.334 1.492 1.00 0.00 A ATOM 132 CB ILE A 15 0.306 -2.750 2.698 1.00 0.00 A ATOM 133 CD1 ILE A 15 2.938 -2.138 2.738 1.00 0.00 A ATOM 134 CG1 ILE A 15 1.503 -1.813 2.262 1.00 0.00 A ATOM 135 CG2 ILE A 15 0.892 -3.827 3.668 1.00 0.00 A ATOM 136 N ILE A 15 -1.684 -2.623 0.779 1.00 0.00 A ATOM 137 O ILE A 15 -0.507 -5.772 1.868 1.00 0.00 A ATOM 138 C ALA A 16 -4.085 -6.438 2.135 1.00 0.00 A ATOM 139 CA ALA A 16 -3.283 -5.656 3.276 1.00 0.00 A ATOM 140 CB ALA A 16 -4.387 -4.802 3.999 1.00 0.00 A ATOM 141 N ALA A 16 -2.284 -4.662 2.796 1.00 0.00 A ATOM 142 O ALA A 16 -4.237 -7.698 2.254 1.00 0.00 A ATOM 143 C LEU A 17 -4.815 -6.839 -1.037 1.00 0.00 A ATOM 144 CA LEU A 17 -5.594 -5.956 0.044 1.00 0.00 A ATOM 145 CB LEU A 17 -6.327 -4.645 -0.556 1.00 0.00 A ATOM 146 CD1 LEU A 17 -7.200 -5.719 -2.778 1.00 0.00 A ATOM 147 CD2 LEU A 17 -8.275 -3.606 -1.993 1.00 0.00 A ATOM 148 CG LEU A 17 -6.959 -4.418 -1.997 1.00 0.00 A ATOM 149 N LEU A 17 -4.662 -5.713 1.186 1.00 0.00 A ATOM 150 O LEU A 17 -5.436 -7.817 -1.571 1.00 0.00 A ATOM 151 C ARG A 18 -2.057 -8.667 -0.993 1.00 0.00 A ATOM 152 CA ARG A 18 -2.377 -7.329 -1.819 1.00 0.00 A ATOM 153 CB ARG A 18 -1.031 -6.518 -2.148 1.00 0.00 A ATOM 154 CD ARG A 18 0.839 -6.044 -3.897 1.00 0.00 A ATOM 155 CG ARG A 18 -0.684 -6.053 -3.603 1.00 0.00 A ATOM 156 CZ ARG A 18 1.301 -5.097 -6.218 1.00 0.00 A ATOM 157 N ARG A 18 -3.526 -6.593 -1.218 1.00 0.00 A ATOM 158 NE ARG A 18 1.185 -6.100 -5.352 1.00 0.00 A ATOM 159 NH1 ARG A 18 1.210 -3.834 -5.906 1.00 0.00 A ATOM 160 NH2 ARG A 18 1.519 -5.393 -7.457 1.00 0.00 A ATOM 161 O ARG A 18 -1.627 -9.678 -1.640 1.00 0.00 A ATOM 162 C MET A 19 -3.321 -10.608 1.429 1.00 0.00 A ATOM 163 CA MET A 19 -2.060 -9.623 1.427 1.00 0.00 A ATOM 164 CB MET A 19 -1.706 -8.881 2.781 1.00 0.00 A ATOM 165 CE MET A 19 2.313 -10.048 3.423 1.00 0.00 A ATOM 166 CG MET A 19 -0.269 -8.918 3.413 1.00 0.00 A ATOM 167 N MET A 19 -2.186 -8.628 0.323 1.00 0.00 A ATOM 168 O MET A 19 -3.134 -11.806 1.846 1.00 0.00 A ATOM 169 SD MET A 19 0.577 -10.506 3.339 1.00 0.00 A ATOM 170 C GLU A 20 -6.390 -11.910 0.607 1.00 0.00 A ATOM 171 CA GLU A 20 -5.927 -10.559 1.323 1.00 0.00 A ATOM 172 CB GLU A 20 -6.869 -9.306 0.999 1.00 0.00 A ATOM 173 CD GLU A 20 -8.901 -8.484 2.541 1.00 0.00 A ATOM 174 CG GLU A 20 -8.381 -9.421 1.428 1.00 0.00 A ATOM 175 N GLU A 20 -4.515 -10.130 1.116 1.00 0.00 A ATOM 176 O GLU A 20 -7.597 -12.293 0.774 1.00 0.00 A ATOM 177 OE1 GLU A 20 -8.369 -8.341 3.636 1.00 0.00 A ATOM 178 OE2 GLU A 20 -10.042 -7.816 2.168 1.00 0.00 A ATOM 179 C VAL A 21 -4.723 -14.734 -0.665 1.00 0.00 A ATOM 180 CA VAL A 21 -5.640 -13.569 -1.260 1.00 0.00 A ATOM 181 CB VAL A 21 -5.048 -13.365 -2.726 1.00 0.00 A ATOM 182 CG1 VAL A 21 -4.880 -14.667 -3.579 1.00 0.00 A ATOM 183 CG2 VAL A 21 -5.826 -12.428 -3.694 1.00 0.00 A ATOM 184 N VAL A 21 -5.544 -12.505 -0.221 1.00 0.00 A ATOM 185 O VAL A 21 -5.290 -15.807 -0.273 1.00 0.00 A ATOM 186 C LEU A 22 -1.496 -15.433 -1.908 1.00 0.00 A ATOM 187 CA LEU A 22 -2.200 -15.408 -0.564 1.00 0.00 A ATOM 188 CB LEU A 22 -2.565 -16.832 -0.018 1.00 0.00 A ATOM 189 CD1 LEU A 22 -2.146 -19.308 -0.538 1.00 0.00 A ATOM 190 CD2 LEU A 22 -4.433 -18.358 -1.017 1.00 0.00 A ATOM 191 CG LEU A 22 -2.924 -18.043 -0.947 1.00 0.00 A ATOM 192 N LEU A 22 -3.413 -14.545 -0.642 1.00 0.00 A ATOM 193 OT1 LEU A 22 -0.265 -15.659 -1.979 1.00 0.00 A ATOM 194 OT2 LEU A 22 -2.179 -15.218 -2.957 1.00 0.00 A END
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