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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381809 |
1j8z   |
5110 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -8.162 -4.739 -4.997 1.00 0.00 A ATOM 2 CH3 ACE A 1 -7.831 -5.586 -6.222 1.00 0.00 A ATOM 3 H1 ACE A 1 -7.636 -4.948 -7.103 1.00 0.00 A ATOM 4 H2 ACE A 1 -6.926 -6.199 -6.056 1.00 0.00 A ATOM 5 H3 ACE A 1 -8.664 -6.264 -6.485 1.00 0.00 A ATOM 6 O ACE A 1 -8.180 -3.509 -5.072 1.00 0.00 A ATOM 7 C ILE A 2 -7.570 -5.129 -1.639 1.00 0.00 A ATOM 8 CA ILE A 2 -8.765 -4.784 -2.577 1.00 0.00 A ATOM 9 CB ILE A 2 -10.153 -5.244 -2.015 1.00 0.00 A ATOM 10 CD1 ILE A 2 -11.703 -3.716 -3.516 1.00 0.00 A ATOM 11 CG1 ILE A 2 -11.363 -5.124 -2.995 1.00 0.00 A ATOM 12 CG2 ILE A 2 -10.508 -4.576 -0.660 1.00 0.00 A ATOM 13 HN ILE A 2 -8.253 -6.437 -3.950 1.00 0.00 A ATOM 14 HA ILE A 2 -8.833 -3.682 -2.699 1.00 0.00 A ATOM 15 HB ILE A 2 -10.032 -6.318 -1.799 1.00 0.00 A ATOM 16 HD11 ILE A 2 -11.967 -3.024 -2.696 1.00 0.00 A ATOM 17 HD12 ILE A 2 -10.860 -3.269 -4.073 1.00 0.00 A ATOM 18 HD13 ILE A 2 -12.566 -3.747 -4.206 1.00 0.00 A ATOM 19 HG12 ILE A 2 -11.187 -5.782 -3.867 1.00 0.00 A ATOM 20 HG11 ILE A 2 -12.265 -5.551 -2.516 1.00 0.00 A ATOM 21 HG21 ILE A 2 -9.748 -4.785 0.115 1.00 0.00 A ATOM 22 HG22 ILE A 2 -10.588 -3.477 -0.746 1.00 0.00 A ATOM 23 HG23 ILE A 2 -11.470 -4.945 -0.259 1.00 0.00 A ATOM 24 N ILE A 2 -8.427 -5.430 -3.879 1.00 0.00 A ATOM 25 O ILE A 2 -7.500 -6.207 -1.039 1.00 0.00 A ATOM 26 C TRP A 3 -5.000 -2.903 -0.160 1.00 0.00 A ATOM 27 CA TRP A 3 -5.397 -4.293 -0.741 1.00 0.00 A ATOM 28 CB TRP A 3 -4.209 -4.883 -1.564 1.00 0.00 A ATOM 29 CD1 TRP A 3 -4.802 -6.666 -3.393 1.00 0.00 A ATOM 30 CD2 TRP A 3 -4.243 -7.507 -1.409 1.00 0.00 A ATOM 31 CE2 TRP A 3 -4.575 -8.562 -2.297 1.00 0.00 A ATOM 32 CE3 TRP A 3 -3.883 -7.786 -0.066 1.00 0.00 A ATOM 33 CG TRP A 3 -4.384 -6.313 -2.091 1.00 0.00 A ATOM 34 CH2 TRP A 3 -4.182 -10.160 -0.524 1.00 0.00 A ATOM 35 CZ2 TRP A 3 -4.545 -9.904 -1.848 1.00 0.00 A ATOM 36 CZ3 TRP A 3 -3.856 -9.117 0.353 1.00 0.00 A ATOM 37 HN TRP A 3 -6.875 -3.345 -2.079 1.00 0.00 A ATOM 38 HA TRP A 3 -5.621 -4.963 0.104 1.00 0.00 A ATOM 39 HB2 TRP A 3 -3.978 -4.211 -2.410 1.00 0.00 A ATOM 40 HB1 TRP A 3 -3.290 -4.865 -0.949 1.00 0.00 A ATOM 41 HD1 TRP A 3 -5.056 -5.955 -4.165 1.00 0.00 A ATOM 42 HE1 TRP A 3 -5.229 -8.585 -4.368 1.00 0.00 A ATOM 43 HE3 TRP A 3 -3.639 -6.989 0.623 1.00 0.00 A ATOM 44 HH2 TRP A 3 -4.155 -11.180 -0.169 1.00 0.00 A ATOM 45 HZ2 TRP A 3 -4.800 -10.715 -2.514 1.00 0.00 A ATOM 46 HZ3 TRP A 3 -3.584 -9.347 1.373 1.00 0.00 A ATOM 47 N TRP A 3 -6.631 -4.180 -1.558 1.00 0.00 A ATOM 48 NE1 TRP A 3 -4.923 -8.061 -3.542 1.00 0.00 A ATOM 49 O TRP A 3 -5.291 -1.849 -0.736 1.00 0.00 A ATOM 50 C GLY A 4 -2.443 -1.244 1.147 1.00 0.00 A ATOM 51 CA GLY A 4 -3.830 -1.684 1.658 1.00 0.00 A ATOM 52 HN GLY A 4 -4.120 -3.854 1.373 1.00 0.00 A ATOM 53 HA2 GLY A 4 -4.552 -0.855 1.522 1.00 0.00 A ATOM 54 HA1 GLY A 4 -3.806 -1.851 2.753 1.00 0.00 A ATOM 55 N GLY A 4 -4.303 -2.920 0.991 1.00 0.00 A ATOM 56 O GLY A 4 -2.358 -0.421 0.230 1.00 0.00 A ATOM 57 C BCX A 5 2.091 -2.404 0.158 1.00 0.00 A ATOM 58 CA BCX A 5 0.020 -1.493 1.372 1.00 0.00 A ATOM 59 CB BCX A 5 0.755 -0.883 2.591 1.00 0.00 A ATOM 60 CC BCX A 5 0.724 -2.732 0.809 1.00 0.00 A ATOM 61 H BCX A 5 -1.605 -2.469 2.494 1.00 0.00 A ATOM 62 HA BCX A 5 0.064 -0.794 0.525 1.00 0.00 A ATOM 63 HB2 BCX A 5 0.541 -1.440 3.525 1.00 0.00 A ATOM 64 HB3 BCX A 5 1.852 -0.928 2.465 1.00 0.00 A ATOM 65 HC1 BCX A 5 0.082 -3.171 0.018 1.00 0.00 A ATOM 66 HC2 BCX A 5 0.786 -3.512 1.592 1.00 0.00 A ATOM 67 N BCX A 5 -1.379 -1.805 1.746 1.00 0.00 A ATOM 68 O BCX A 5 2.226 -1.477 -0.643 1.00 0.00 A ATOM 69 SG BCX A 5 0.309 0.855 2.767 1.00 0.00 A ATOM 70 C SER A 6 3.661 -4.358 -1.763 1.00 0.00 A ATOM 71 CA SER A 6 4.173 -3.545 -0.534 1.00 0.00 A ATOM 72 CB SER A 6 5.341 -4.186 0.249 1.00 0.00 A ATOM 73 HN SER A 6 2.645 -4.017 1.014 1.00 0.00 A ATOM 74 HA SER A 6 4.567 -2.569 -0.885 1.00 0.00 A ATOM 75 HB2 SER A 6 5.641 -3.535 1.095 1.00 0.00 A ATOM 76 HB1 SER A 6 5.048 -5.154 0.696 1.00 0.00 A ATOM 77 HG SER A 6 7.145 -4.796 -0.062 1.00 0.00 A ATOM 78 N SER A 6 3.042 -3.299 0.409 1.00 0.00 A ATOM 79 O SER A 6 3.712 -5.591 -1.805 1.00 0.00 A ATOM 80 OG SER A 6 6.470 -4.374 -0.598 1.00 0.00 A ATOM 81 C GLY A 7 1.496 -3.171 -4.538 1.00 0.00 A ATOM 82 CA GLY A 7 2.547 -4.157 -3.979 1.00 0.00 A ATOM 83 HN GLY A 7 3.054 -2.602 -2.516 1.00 0.00 A ATOM 84 HA2 GLY A 7 3.335 -4.341 -4.733 1.00 0.00 A ATOM 85 HA1 GLY A 7 2.064 -5.135 -3.791 1.00 0.00 A ATOM 86 N GLY A 7 3.155 -3.601 -2.749 1.00 0.00 A ATOM 87 O GLY A 7 1.574 -2.793 -5.709 1.00 0.00 A ATOM 88 C LYS A 8 0.031 -0.351 -4.041 1.00 0.00 A ATOM 89 CA LYS A 8 -0.546 -1.802 -4.076 1.00 0.00 A ATOM 90 CB LYS A 8 -1.771 -2.024 -3.137 1.00 0.00 A ATOM 91 CD LYS A 8 -3.719 -1.549 -4.864 1.00 0.00 A ATOM 92 CE LYS A 8 -4.307 -2.968 -4.989 1.00 0.00 A ATOM 93 CG LYS A 8 -3.058 -1.240 -3.502 1.00 0.00 A ATOM 94 HN LYS A 8 0.633 -3.057 -2.725 1.00 0.00 A ATOM 95 HA LYS A 8 -0.869 -2.020 -5.112 1.00 0.00 A ATOM 96 HB2 LYS A 8 -2.014 -3.099 -3.068 1.00 0.00 A ATOM 97 HB1 LYS A 8 -1.492 -1.757 -2.094 1.00 0.00 A ATOM 98 HD2 LYS A 8 -4.528 -0.811 -5.023 1.00 0.00 A ATOM 99 HD1 LYS A 8 -2.995 -1.359 -5.679 1.00 0.00 A ATOM 100 HE2 LYS A 8 -3.524 -3.731 -4.832 1.00 0.00 A ATOM 101 HE1 LYS A 8 -5.071 -3.140 -4.208 1.00 0.00 A ATOM 102 HG2 LYS A 8 -3.803 -1.395 -2.703 1.00 0.00 A ATOM 103 HG1 LYS A 8 -2.836 -0.157 -3.457 1.00 0.00 A ATOM 104 HZ1 LYS A 8 -5.684 -2.509 -6.458 1.00 0.00 A ATOM 105 HZ2 LYS A 8 -4.237 -2.984 -7.054 1.00 0.00 A ATOM 106 N LYS A 8 0.509 -2.775 -3.702 1.00 0.00 A ATOM 107 NZ LYS A 8 -4.920 -3.178 -6.312 1.00 0.00 A ATOM 108 O LYS A 8 0.189 0.267 -5.098 1.00 0.00 A ATOM 109 C LEU A 9 1.582 1.524 -1.247 1.00 0.00 A ATOM 110 CA LEU A 9 0.899 1.531 -2.641 1.00 0.00 A ATOM 111 CB LEU A 9 -0.276 2.540 -2.723 1.00 0.00 A ATOM 112 CD1 LEU A 9 0.965 4.593 -3.680 1.00 0.00 A ATOM 113 CD2 LEU A 9 -1.235 4.879 -2.475 1.00 0.00 A ATOM 114 CG LEU A 9 0.060 4.048 -2.557 1.00 0.00 A ATOM 115 HN LEU A 9 0.091 -0.400 -2.028 1.00 0.00 A ATOM 116 HA LEU A 9 1.620 1.756 -3.452 1.00 0.00 A ATOM 117 HB2 LEU A 9 -0.784 2.383 -3.694 1.00 0.00 A ATOM 118 HB1 LEU A 9 -1.018 2.232 -1.959 1.00 0.00 A ATOM 119 HD11 LEU A 9 1.942 4.080 -3.703 1.00 0.00 A ATOM 120 HD12 LEU A 9 0.505 4.472 -4.679 1.00 0.00 A ATOM 121 HD13 LEU A 9 1.180 5.670 -3.545 1.00 0.00 A ATOM 122 HD21 LEU A 9 -1.836 4.805 -3.401 1.00 0.00 A ATOM 123 HD22 LEU A 9 -1.879 4.548 -1.639 1.00 0.00 A ATOM 124 HD23 LEU A 9 -1.023 5.951 -2.305 1.00 0.00 A ATOM 125 HG LEU A 9 0.594 4.184 -1.596 1.00 0.00 A ATOM 126 N LEU A 9 0.353 0.169 -2.837 1.00 0.00 A ATOM 127 O LEU A 9 0.898 1.421 -0.223 1.00 0.00 A ATOM 128 C ILE A 10 3.233 2.669 1.156 1.00 0.00 A ATOM 129 CA ILE A 10 3.718 1.649 0.065 1.00 0.00 A ATOM 130 CB ILE A 10 5.269 1.703 -0.226 1.00 0.00 A ATOM 131 CD1 ILE A 10 5.597 4.242 -0.803 1.00 0.00 A ATOM 132 CG1 ILE A 10 5.801 2.781 -1.220 1.00 0.00 A ATOM 133 CG2 ILE A 10 5.790 0.316 -0.678 1.00 0.00 A ATOM 134 HN ILE A 10 3.386 1.622 -2.116 1.00 0.00 A ATOM 135 HA ILE A 10 3.523 0.648 0.503 1.00 0.00 A ATOM 136 HB ILE A 10 5.792 1.895 0.731 1.00 0.00 A ATOM 137 HD11 ILE A 10 5.968 4.433 0.220 1.00 0.00 A ATOM 138 HD12 ILE A 10 6.135 4.930 -1.482 1.00 0.00 A ATOM 139 HD13 ILE A 10 4.532 4.533 -0.837 1.00 0.00 A ATOM 140 HG12 ILE A 10 6.890 2.637 -1.362 1.00 0.00 A ATOM 141 HG11 ILE A 10 5.364 2.628 -2.225 1.00 0.00 A ATOM 142 HG21 ILE A 10 6.890 0.302 -0.794 1.00 0.00 A ATOM 143 HG22 ILE A 10 5.547 -0.472 0.059 1.00 0.00 A ATOM 144 HG23 ILE A 10 5.355 0.002 -1.645 1.00 0.00 A ATOM 145 N ILE A 10 2.921 1.656 -1.204 1.00 0.00 A ATOM 146 O ILE A 10 2.791 3.781 0.847 1.00 0.00 A ATOM 147 C CYS A 11 3.985 4.051 4.007 1.00 0.00 A ATOM 148 CA CYS A 11 2.855 3.063 3.594 1.00 0.00 A ATOM 149 CB CYS A 11 2.451 2.118 4.753 1.00 0.00 A ATOM 150 HN CYS A 11 3.851 1.409 2.587 1.00 0.00 A ATOM 151 HA CYS A 11 1.935 3.621 3.321 1.00 0.00 A ATOM 152 HB2 CYS A 11 3.148 1.265 4.864 1.00 0.00 A ATOM 153 HB1 CYS A 11 2.497 2.655 5.720 1.00 0.00 A ATOM 154 N CYS A 11 3.290 2.247 2.436 1.00 0.00 A ATOM 155 O CYS A 11 4.899 3.716 4.768 1.00 0.00 A ATOM 156 SG CYS A 11 0.753 1.507 4.608 1.00 0.00 A ATOM 157 C THR A 12 4.745 6.894 5.213 1.00 0.00 A ATOM 158 CA THR A 12 4.854 6.382 3.744 1.00 0.00 A ATOM 159 CB THR A 12 4.685 7.559 2.733 1.00 0.00 A ATOM 160 CG2 THR A 12 4.986 7.213 1.265 1.00 0.00 A ATOM 161 HN THR A 12 3.238 5.300 2.685 1.00 0.00 A ATOM 162 HA THR A 12 5.867 5.970 3.567 1.00 0.00 A ATOM 163 HB THR A 12 5.394 8.359 3.019 1.00 0.00 A ATOM 164 HG1 THR A 12 3.159 8.134 3.744 1.00 0.00 A ATOM 165 HG21 THR A 12 6.011 6.819 1.140 1.00 0.00 A ATOM 166 HG22 THR A 12 4.286 6.454 0.871 1.00 0.00 A ATOM 167 HG23 THR A 12 4.898 8.105 0.618 1.00 0.00 A ATOM 168 N THR A 12 3.880 5.282 3.482 1.00 0.00 A ATOM 169 O THR A 12 3.788 7.589 5.575 1.00 0.00 A ATOM 170 OG1 THR A 12 3.369 8.101 2.806 1.00 0.00 A ATOM 171 C THR A 13 7.271 7.203 7.823 1.00 0.00 A ATOM 172 CA THR A 13 5.783 6.905 7.481 1.00 0.00 A ATOM 173 CB THR A 13 5.178 5.796 8.397 1.00 0.00 A ATOM 174 CG2 THR A 13 3.641 5.740 8.404 1.00 0.00 A ATOM 175 HN THR A 13 6.453 5.920 5.652 1.00 0.00 A ATOM 176 HA THR A 13 5.191 7.829 7.653 1.00 0.00 A ATOM 177 HB THR A 13 5.501 6.008 9.429 1.00 0.00 A ATOM 178 HG1 THR A 13 5.382 4.363 7.136 1.00 0.00 A ATOM 179 HG21 THR A 13 3.271 4.982 9.119 1.00 0.00 A ATOM 180 HG22 THR A 13 3.198 6.709 8.698 1.00 0.00 A ATOM 181 HG23 THR A 13 3.232 5.477 7.410 1.00 0.00 A ATOM 182 N THR A 13 5.732 6.529 6.047 1.00 0.00 A ATOM 183 O THR A 13 8.084 6.289 7.996 1.00 0.00 A ATOM 184 OG1 THR A 13 5.660 4.501 8.048 1.00 0.00 A ATOM 185 C ALA A 14 9.167 9.140 9.753 1.00 0.00 A ATOM 186 CA ALA A 14 8.983 8.964 8.229 1.00 0.00 A ATOM 187 CB ALA A 14 9.249 10.276 7.467 1.00 0.00 A ATOM 188 HN ALA A 14 6.842 9.148 7.704 1.00 0.00 A ATOM 189 H'' ALA A 14 10.143 8.343 11.224 1.00 0.00 A ATOM 190 HA ALA A 14 9.725 8.228 7.861 1.00 0.00 A ATOM 191 HB1 ALA A 14 8.553 11.084 7.763 1.00 0.00 A ATOM 192 HB2 ALA A 14 10.274 10.647 7.649 1.00 0.00 A ATOM 193 HB3 ALA A 14 9.152 10.141 6.373 1.00 0.00 A ATOM 194 N ALA A 14 7.608 8.501 7.913 1.00 0.00 A ATOM 195 OT1 ALA A 14 8.590 9.996 10.425 1.00 0.00 A ATOM 196 OT2 ALA A 14 10.044 8.227 10.276 1.00 0.00 A END
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