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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381794 |
1j8n   |
5111 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -6.759 3.224 5.513 1.00 0.00 A ATOM 2 CH3 ACE A 1 -7.493 4.408 4.983 1.00 0.00 A ATOM 3 H1 ACE A 1 -6.796 5.063 4.460 1.00 0.00 A ATOM 4 H2 ACE A 1 -8.268 4.076 4.293 1.00 0.00 A ATOM 5 H3 ACE A 1 -7.950 4.951 5.810 1.00 0.00 A ATOM 6 O ACE A 1 -5.677 3.363 6.082 1.00 0.00 A ATOM 7 C ILE A 2 -6.927 -0.255 4.710 1.00 0.00 A ATOM 8 CA ILE A 2 -6.761 0.821 5.784 1.00 0.00 A ATOM 9 CB ILE A 2 -7.334 0.424 7.146 1.00 0.00 A ATOM 10 CD1 ILE A 2 -9.481 1.745 7.055 1.00 0.00 A ATOM 11 CG1 ILE A 2 -8.862 0.347 7.095 1.00 0.00 A ATOM 12 CG2 ILE A 2 -6.844 1.370 8.244 1.00 0.00 A ATOM 13 HN ILE A 2 -8.241 1.956 4.857 1.00 0.00 A ATOM 14 HA ILE A 2 -5.696 1.007 5.926 1.00 0.00 A ATOM 15 HB ILE A 2 -6.969 -0.572 7.393 1.00 0.00 A ATOM 16 HD11 ILE A 2 -10.230 1.833 7.842 1.00 0.00 A ATOM 17 HD12 ILE A 2 -8.702 2.491 7.210 1.00 0.00 A ATOM 18 HD13 ILE A 2 -9.952 1.907 6.085 1.00 0.00 A ATOM 19 HG11 ILE A 2 -9.231 -0.194 7.967 1.00 0.00 A ATOM 20 HG21 ILE A 2 -6.578 2.331 7.803 1.00 0.00 A ATOM 21 HG22 ILE A 2 -7.636 1.515 8.979 1.00 0.00 A ATOM 22 HG23 ILE A 2 -5.971 0.939 8.732 1.00 0.00 A ATOM 23 N ILE A 2 -7.361 2.060 5.320 1.00 0.00 A ATOM 24 O ILE A 2 -7.564 -1.280 4.947 1.00 0.00 A ATOM 25 C TRP A 3 -5.001 -1.404 2.133 1.00 0.00 A ATOM 26 CA TRP A 3 -6.419 -0.918 2.440 1.00 0.00 A ATOM 27 CB TRP A 3 -7.105 -0.276 1.232 1.00 0.00 A ATOM 28 CD1 TRP A 3 -9.181 -1.787 1.495 1.00 0.00 A ATOM 29 CD2 TRP A 3 -8.921 -1.009 -0.563 1.00 0.00 A ATOM 30 CE2 TRP A 3 -10.056 -1.794 -0.559 1.00 0.00 A ATOM 31 CE3 TRP A 3 -8.479 -0.365 -1.733 1.00 0.00 A ATOM 32 CG TRP A 3 -8.364 -1.012 0.769 1.00 0.00 A ATOM 33 CH2 TRP A 3 -10.423 -1.377 -2.873 1.00 0.00 A ATOM 34 CZ2 TRP A 3 -10.843 -2.008 -1.697 1.00 0.00 A ATOM 35 CZ3 TRP A 3 -9.277 -0.589 -2.860 1.00 0.00 A ATOM 36 HN TRP A 3 -5.827 0.851 3.368 1.00 0.00 A ATOM 37 HA TRP A 3 -7.041 -1.756 2.750 1.00 0.00 A ATOM 38 HB1 TRP A 3 -6.397 -0.234 0.405 1.00 0.00 A ATOM 39 HD1 TRP A 3 -9.044 -2.000 2.555 1.00 0.00 A ATOM 40 HE1 TRP A 3 -11.020 -2.935 1.078 1.00 0.00 A ATOM 41 HE3 TRP A 3 -7.587 0.260 -1.761 1.00 0.00 A ATOM 42 HH2 TRP A 3 -10.991 -1.501 -3.794 1.00 0.00 A ATOM 43 HZ2 TRP A 3 -11.736 -2.633 -1.668 1.00 0.00 A ATOM 44 HZ3 TRP A 3 -8.980 -0.113 -3.794 1.00 0.00 A ATOM 45 N TRP A 3 -6.344 0.015 3.551 1.00 0.00 A ATOM 46 NE1 TRP A 3 -10.219 -2.282 0.732 1.00 0.00 A ATOM 47 O TRP A 3 -4.047 -1.006 2.799 1.00 0.00 A ATOM 48 C GLY A 4 -2.523 -1.742 0.817 1.00 0.00 A ATOM 49 CA GLY A 4 -3.622 -2.802 0.721 1.00 0.00 A ATOM 50 HN GLY A 4 -5.688 -2.576 0.587 1.00 0.00 A ATOM 51 HA2 GLY A 4 -3.368 -3.652 1.355 1.00 0.00 A ATOM 52 HA1 GLY A 4 -3.685 -3.174 -0.302 1.00 0.00 A ATOM 53 N GLY A 4 -4.908 -2.257 1.124 1.00 0.00 A ATOM 54 O GLY A 4 -1.409 -2.035 1.246 1.00 0.00 A ATOM 55 C CYS A 5 -2.379 1.552 1.531 1.00 0.00 A ATOM 56 CA CYS A 5 -1.933 0.574 0.442 1.00 0.00 A ATOM 57 CB CYS A 5 -1.811 1.255 -0.922 1.00 0.00 A ATOM 58 HN CYS A 5 -3.784 -0.302 0.060 1.00 0.00 A ATOM 59 HA CYS A 5 -0.959 0.147 0.681 1.00 0.00 A ATOM 60 HB1 CYS A 5 -2.422 2.157 -0.919 1.00 0.00 A ATOM 61 N CYS A 5 -2.875 -0.532 0.408 1.00 0.00 A ATOM 62 O CYS A 5 -3.565 1.824 1.721 1.00 0.00 A ATOM 63 SG CYS A 5 -0.104 1.707 -1.404 1.00 0.00 A ATOM 64 C B3S A 6 -0.193 5.067 2.051 1.00 0.00 A ATOM 65 CA B3S A 6 -0.344 4.112 3.238 1.00 0.00 A ATOM 66 CB B3S A 6 -1.594 3.197 3.214 1.00 0.00 A ATOM 67 CG B3S A 6 -1.903 2.636 4.622 1.00 0.00 A ATOM 68 H B3S A 6 -0.458 1.759 1.975 1.00 0.00 A ATOM 69 HA1 B3S A 6 -0.328 4.698 4.176 1.00 0.00 A ATOM 70 HA2 B3S A 6 0.570 3.494 3.296 1.00 0.00 A ATOM 71 HB B3S A 6 -2.467 3.810 2.902 1.00 0.00 A ATOM 72 HD B3S A 6 -2.212 4.469 5.152 1.00 0.00 A ATOM 73 HG2 B3S A 6 -1.128 1.896 4.909 1.00 0.00 A ATOM 74 N B3S A 6 -1.388 2.084 2.253 1.00 0.00 A ATOM 75 O B3S A 6 -0.643 6.206 2.153 1.00 0.00 A ATOM 76 OD B3S A 6 -1.977 3.659 5.619 1.00 0.00 A ATOM 77 C GLY A 7 1.861 5.033 -0.966 1.00 0.00 A ATOM 78 CA GLY A 7 0.584 5.417 -0.213 1.00 0.00 A ATOM 79 HN GLY A 7 0.772 3.663 0.894 1.00 0.00 A ATOM 80 HA2 GLY A 7 -0.278 5.305 -0.871 1.00 0.00 A ATOM 81 HA1 GLY A 7 0.631 6.467 0.076 1.00 0.00 A ATOM 82 N GLY A 7 0.409 4.592 0.969 1.00 0.00 A ATOM 83 O GLY A 7 1.887 4.029 -1.676 1.00 0.00 A ATOM 84 C LYS A 8 5.035 4.740 -0.533 1.00 0.00 A ATOM 85 CA LYS A 8 4.161 5.610 -1.438 1.00 0.00 A ATOM 86 CB LYS A 8 4.816 6.933 -1.839 1.00 0.00 A ATOM 87 CD LYS A 8 4.593 7.059 -4.347 1.00 0.00 A ATOM 88 CE LYS A 8 5.933 7.704 -4.704 1.00 0.00 A ATOM 89 CG LYS A 8 4.072 7.583 -3.007 1.00 0.00 A ATOM 90 HN LYS A 8 2.855 6.666 -0.205 1.00 0.00 A ATOM 91 HA LYS A 8 3.959 5.060 -2.356 1.00 0.00 A ATOM 92 HB1 LYS A 8 5.856 6.758 -2.117 1.00 0.00 A ATOM 93 HD1 LYS A 8 3.864 7.269 -5.131 1.00 0.00 A ATOM 94 HE1 LYS A 8 6.688 6.931 -4.850 1.00 0.00 A ATOM 95 HG1 LYS A 8 4.192 8.665 -2.963 1.00 0.00 A ATOM 96 HZ1 LYS A 8 5.213 8.074 -6.624 1.00 0.00 A ATOM 97 HZ2 LYS A 8 5.404 9.431 -5.744 1.00 0.00 A ATOM 98 N LYS A 8 2.886 5.852 -0.784 1.00 0.00 A ATOM 99 NZ LYS A 8 5.807 8.520 -5.933 1.00 0.00 A ATOM 100 O LYS A 8 6.236 4.977 -0.411 1.00 0.00 A ATOM 101 C LEU A 9 5.260 1.484 0.284 1.00 0.00 A ATOM 102 CA LEU A 9 5.104 2.844 0.967 1.00 0.00 A ATOM 103 CB LEU A 9 4.403 2.773 2.325 1.00 0.00 A ATOM 104 CD1 LEU A 9 5.603 2.096 4.437 1.00 0.00 A ATOM 105 CD2 LEU A 9 3.583 0.784 3.641 1.00 0.00 A ATOM 106 CG LEU A 9 4.806 1.605 3.227 1.00 0.00 A ATOM 107 HN LEU A 9 3.422 3.565 -0.028 1.00 0.00 A ATOM 108 HA LEU A 9 6.097 3.260 1.138 1.00 0.00 A ATOM 109 HB1 LEU A 9 3.328 2.719 2.154 1.00 0.00 A ATOM 110 HD11 LEU A 9 6.107 1.253 4.907 1.00 0.00 A ATOM 111 HD12 LEU A 9 6.343 2.827 4.113 1.00 0.00 A ATOM 112 HD13 LEU A 9 4.925 2.559 5.155 1.00 0.00 A ATOM 113 HD21 LEU A 9 2.769 0.968 2.941 1.00 0.00 A ATOM 114 HD22 LEU A 9 3.836 -0.276 3.632 1.00 0.00 A ATOM 115 HD23 LEU A 9 3.272 1.076 4.645 1.00 0.00 A ATOM 116 HG LEU A 9 5.460 0.944 2.659 1.00 0.00 A ATOM 117 N LEU A 9 4.400 3.751 0.077 1.00 0.00 A ATOM 118 O LEU A 9 6.375 1.062 -0.019 1.00 0.00 A ATOM 119 C ILE A 10 2.807 -0.655 -1.340 1.00 0.00 A ATOM 120 CA ILE A 10 4.124 -0.467 -0.584 1.00 0.00 A ATOM 121 CB ILE A 10 4.408 -1.568 0.439 1.00 0.00 A ATOM 122 CD1 ILE A 10 6.640 -2.025 -0.644 1.00 0.00 A ATOM 123 CG1 ILE A 10 5.913 -1.727 0.669 1.00 0.00 A ATOM 124 CG2 ILE A 10 3.750 -2.885 0.023 1.00 0.00 A ATOM 125 HN ILE A 10 3.225 1.187 0.308 1.00 0.00 A ATOM 126 HA ILE A 10 4.940 -0.477 -1.305 1.00 0.00 A ATOM 127 HB ILE A 10 3.967 -1.274 1.391 1.00 0.00 A ATOM 128 HD11 ILE A 10 7.390 -2.798 -0.476 1.00 0.00 A ATOM 129 HD12 ILE A 10 5.921 -2.372 -1.387 1.00 0.00 A ATOM 130 HD13 ILE A 10 7.127 -1.119 -1.003 1.00 0.00 A ATOM 131 HG11 ILE A 10 6.092 -2.535 1.379 1.00 0.00 A ATOM 132 HG21 ILE A 10 3.720 -2.950 -1.065 1.00 0.00 A ATOM 133 HG22 ILE A 10 4.325 -3.721 0.421 1.00 0.00 A ATOM 134 HG23 ILE A 10 2.734 -2.924 0.417 1.00 0.00 A ATOM 135 N ILE A 10 4.127 0.837 0.059 1.00 0.00 A ATOM 136 O ILE A 10 1.885 -1.295 -0.838 1.00 0.00 A ATOM 137 C CYS A 11 1.772 -1.329 -4.356 1.00 0.00 A ATOM 138 CA CYS A 11 1.573 -0.181 -3.365 1.00 0.00 A ATOM 139 CB CYS A 11 1.270 1.140 -4.075 1.00 0.00 A ATOM 140 HN CYS A 11 3.516 0.435 -2.936 1.00 0.00 A ATOM 141 HA CYS A 11 0.739 -0.388 -2.695 1.00 0.00 A ATOM 142 HB1 CYS A 11 1.160 0.945 -5.143 1.00 0.00 A ATOM 143 N CYS A 11 2.762 -0.084 -2.535 1.00 0.00 A ATOM 144 O CYS A 11 1.208 -1.315 -5.450 1.00 0.00 A ATOM 145 SG CYS A 11 -0.227 2.007 -3.479 1.00 0.00 A ATOM 146 C THR A 12 3.490 -4.569 -3.948 1.00 0.00 A ATOM 147 CA THR A 12 2.855 -3.451 -4.776 1.00 0.00 A ATOM 148 CB THR A 12 3.729 -2.987 -5.943 1.00 0.00 A ATOM 149 CG2 THR A 12 5.213 -3.280 -5.716 1.00 0.00 A ATOM 150 HN THR A 12 3.029 -2.301 -3.048 1.00 0.00 A ATOM 151 HA THR A 12 1.910 -3.835 -5.159 1.00 0.00 A ATOM 152 HB THR A 12 3.568 -1.930 -6.154 1.00 0.00 A ATOM 153 HG1 THR A 12 3.498 -4.807 -6.745 1.00 0.00 A ATOM 154 HG21 THR A 12 5.457 -3.123 -4.665 1.00 0.00 A ATOM 155 HG22 THR A 12 5.425 -4.314 -5.986 1.00 0.00 A ATOM 156 HG23 THR A 12 5.813 -2.612 -6.332 1.00 0.00 A ATOM 157 N THR A 12 2.574 -2.297 -3.939 1.00 0.00 A ATOM 158 O THR A 12 4.372 -4.315 -3.128 1.00 0.00 A ATOM 159 OG1 THR A 12 3.364 -3.853 -7.015 1.00 0.00 A ATOM 160 C THR A 13 3.103 -8.231 -4.179 1.00 0.00 A ATOM 161 CA THR A 13 3.528 -6.941 -3.476 1.00 0.00 A ATOM 162 CB THR A 13 3.050 -6.853 -2.026 1.00 0.00 A ATOM 163 CG2 THR A 13 3.236 -8.167 -1.266 1.00 0.00 A ATOM 164 HN THR A 13 2.301 -5.981 -4.858 1.00 0.00 A ATOM 165 HA THR A 13 4.618 -6.907 -3.502 1.00 0.00 A ATOM 166 HB THR A 13 2.012 -6.519 -1.979 1.00 0.00 A ATOM 167 HG1 THR A 13 4.911 -6.234 -1.627 1.00 0.00 A ATOM 168 HG21 THR A 13 3.130 -7.987 -0.197 1.00 0.00 A ATOM 169 HG22 THR A 13 2.482 -8.885 -1.592 1.00 0.00 A ATOM 170 HG23 THR A 13 4.229 -8.567 -1.471 1.00 0.00 A ATOM 171 N THR A 13 3.018 -5.783 -4.189 1.00 0.00 A ATOM 172 O THR A 13 2.054 -8.794 -3.871 1.00 0.00 A ATOM 173 OG1 THR A 13 3.973 -5.961 -1.409 1.00 0.00 A ATOM 174 C ALA A 14 4.943 -10.343 -6.559 1.00 0.00 A ATOM 175 CA ALA A 14 3.664 -9.876 -5.862 1.00 0.00 A ATOM 176 CB ALA A 14 2.524 -9.619 -6.848 1.00 0.00 A ATOM 177 HN ALA A 14 4.792 -8.200 -5.357 1.00 0.00 A ATOM 178 HA ALA A 14 3.347 -10.641 -5.151 1.00 0.00 A ATOM 179 HB1 ALA A 14 2.595 -8.599 -7.229 1.00 0.00 A ATOM 180 HB2 ALA A 14 2.595 -10.322 -7.678 1.00 0.00 A ATOM 181 HB3 ALA A 14 1.568 -9.750 -6.342 1.00 0.00 A ATOM 182 N ALA A 14 3.941 -8.663 -5.111 1.00 0.00 A ATOM 183 OT1 ALA A 14 4.889 -10.925 -7.640 1.00 0.00 A END
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