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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616134 |
5vav   |
30274 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.401 0.721 -1.131 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.252 -1.021 -1.547 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.477 0.488 -2.006 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 4.434 0.202 -1.554 1.00 0.00 A ATOM 8 C ARG A 2 5.609 1.968 0.463 1.00 0.00 A ATOM 9 CA ARG A 2 4.586 2.712 -0.390 1.00 0.00 A ATOM 10 CB ARG A 2 4.254 4.060 0.254 1.00 0.00 A ATOM 11 CD ARG A 2 4.692 6.498 -0.171 1.00 0.00 A ATOM 12 CG ARG A 2 5.314 5.124 0.021 1.00 0.00 A ATOM 13 CZ ARG A 2 5.351 8.857 0.036 1.00 0.00 A ATOM 14 HN ARG A 2 2.520 2.279 -0.241 1.00 0.00 A ATOM 15 HA ARG A 2 5.008 2.885 -1.368 1.00 0.00 A ATOM 16 HB2 ARG A 2 3.320 4.419 -0.152 1.00 0.00 A ATOM 17 HB1 ARG A 2 4.144 3.919 1.318 1.00 0.00 A ATOM 18 HD2 ARG A 2 4.462 6.632 -1.218 1.00 0.00 A ATOM 19 HD1 ARG A 2 3.781 6.549 0.406 1.00 0.00 A ATOM 20 HE ARG A 2 6.403 7.314 0.736 1.00 0.00 A ATOM 21 HG2 ARG A 2 5.973 5.156 0.876 1.00 0.00 A ATOM 22 HG1 ARG A 2 5.880 4.868 -0.863 1.00 0.00 A ATOM 23 HH11 ARG A 2 3.602 8.545 -0.926 1.00 0.00 A ATOM 24 HH12 ARG A 2 4.078 10.203 -0.772 1.00 0.00 A ATOM 25 HH21 ARG A 2 7.041 9.494 0.944 1.00 0.00 A ATOM 26 HH22 ARG A 2 6.035 10.743 0.290 1.00 0.00 A ATOM 27 N ARG A 2 3.374 1.919 -0.558 1.00 0.00 A ATOM 28 NE ARG A 2 5.587 7.569 0.258 1.00 0.00 A ATOM 29 NH1 ARG A 2 4.254 9.233 -0.607 1.00 0.00 A ATOM 30 NH2 ARG A 2 6.213 9.774 0.458 1.00 0.00 A ATOM 31 O ARG A 2 5.254 1.109 1.271 1.00 0.00 A ATOM 32 C CYS A 3 9.226 2.514 0.985 1.00 0.00 A ATOM 33 CA CYS A 3 7.958 1.666 1.028 1.00 0.00 A ATOM 34 CB CYS A 3 8.243 0.272 0.467 1.00 0.00 A ATOM 35 HN CYS A 3 7.104 2.995 -0.381 1.00 0.00 A ATOM 36 HA CYS A 3 7.637 1.573 2.054 1.00 0.00 A ATOM 37 HB2 CYS A 3 7.330 -0.139 0.063 1.00 0.00 A ATOM 38 HB1 CYS A 3 8.976 0.353 -0.322 1.00 0.00 A ATOM 39 N CYS A 3 6.882 2.303 0.277 1.00 0.00 A ATOM 40 O CYS A 3 9.385 3.371 0.115 1.00 0.00 A ATOM 41 SG CYS A 3 8.882 -0.908 1.699 1.00 0.00 A ATOM 42 C THR A 4 12.480 2.306 1.209 1.00 0.00 A ATOM 43 CA THR A 4 11.382 3.007 2.001 1.00 0.00 A ATOM 44 CB THR A 4 11.849 3.182 3.458 1.00 0.00 A ATOM 45 CG2 THR A 4 11.098 4.320 4.134 1.00 0.00 A ATOM 46 HN THR A 4 9.944 1.571 2.595 1.00 0.00 A ATOM 47 HA THR A 4 11.216 3.987 1.578 1.00 0.00 A ATOM 48 HB THR A 4 12.904 3.417 3.457 1.00 0.00 A ATOM 49 HG1 THR A 4 12.128 1.254 3.767 1.00 0.00 A ATOM 50 HG21 THR A 4 10.802 4.016 5.127 1.00 0.00 A ATOM 51 HG22 THR A 4 10.220 4.565 3.555 1.00 0.00 A ATOM 52 HG23 THR A 4 11.740 5.185 4.199 1.00 0.00 A ATOM 53 N THR A 4 10.128 2.267 1.930 1.00 0.00 A ATOM 54 O THR A 4 12.651 1.091 1.310 1.00 0.00 A ATOM 55 OG1 THR A 4 11.642 1.968 4.188 1.00 0.00 A ATOM 56 C GLN A 5 15.496 2.152 0.482 1.00 0.00 A ATOM 57 CA GLN A 5 14.302 2.531 -0.388 1.00 0.00 A ATOM 58 CB GLN A 5 14.733 3.540 -1.453 1.00 0.00 A ATOM 59 CD GLN A 5 13.196 2.982 -3.379 1.00 0.00 A ATOM 60 CG GLN A 5 13.592 4.012 -2.341 1.00 0.00 A ATOM 61 HN GLN A 5 13.035 4.040 0.384 1.00 0.00 A ATOM 62 HA GLN A 5 13.933 1.642 -0.877 1.00 0.00 A ATOM 63 HB2 GLN A 5 15.160 4.402 -0.963 1.00 0.00 A ATOM 64 HB1 GLN A 5 15.484 3.084 -2.082 1.00 0.00 A ATOM 65 HE21 GLN A 5 14.967 3.157 -4.265 1.00 0.00 A ATOM 66 HE22 GLN A 5 13.874 2.031 -4.988 1.00 0.00 A ATOM 67 HG2 GLN A 5 12.734 4.224 -1.720 1.00 0.00 A ATOM 68 HG1 GLN A 5 13.899 4.915 -2.849 1.00 0.00 A ATOM 69 N GLN A 5 13.221 3.079 0.421 1.00 0.00 A ATOM 70 NE2 GLN A 5 14.104 2.694 -4.305 1.00 0.00 A ATOM 71 O GLN A 5 16.171 1.155 0.227 1.00 0.00 A ATOM 72 OE1 GLN A 5 12.086 2.450 -3.351 1.00 0.00 A ATOM 73 C ALA A 6 16.362 2.199 3.771 1.00 0.00 A ATOM 74 CA ALA A 6 16.861 2.702 2.420 1.00 0.00 A ATOM 75 CB ALA A 6 17.693 3.963 2.600 1.00 0.00 A ATOM 76 HN ALA A 6 15.175 3.733 1.663 1.00 0.00 A ATOM 77 HA ALA A 6 17.490 1.945 1.976 1.00 0.00 A ATOM 78 HB1 ALA A 6 17.553 4.610 1.745 1.00 0.00 A ATOM 79 HB2 ALA A 6 17.379 4.477 3.496 1.00 0.00 A ATOM 80 HB3 ALA A 6 18.736 3.697 2.683 1.00 0.00 A ATOM 81 N ALA A 6 15.750 2.954 1.511 1.00 0.00 A ATOM 82 O ALA A 6 15.167 1.966 3.954 1.00 0.00 A ATOM 83 C TRP A 7 16.604 2.721 6.971 1.00 0.00 A ATOM 84 CA TRP A 7 16.936 1.556 6.046 1.00 0.00 A ATOM 85 CB TRP A 7 18.086 0.735 6.632 1.00 0.00 A ATOM 86 CD1 TRP A 7 17.280 -1.339 5.361 1.00 0.00 A ATOM 87 CD2 TRP A 7 18.494 -1.793 7.188 1.00 0.00 A ATOM 88 CE2 TRP A 7 18.116 -3.009 6.586 1.00 0.00 A ATOM 89 CE3 TRP A 7 19.265 -1.829 8.352 1.00 0.00 A ATOM 90 CG TRP A 7 17.949 -0.737 6.388 1.00 0.00 A ATOM 91 CH2 TRP A 7 19.239 -4.251 8.252 1.00 0.00 A ATOM 92 CZ2 TRP A 7 18.483 -4.245 7.111 1.00 0.00 A ATOM 93 CZ3 TRP A 7 19.629 -3.056 8.873 1.00 0.00 A ATOM 94 HN TRP A 7 18.220 2.235 4.506 1.00 0.00 A ATOM 95 HA TRP A 7 16.065 0.924 5.955 1.00 0.00 A ATOM 96 HB2 TRP A 7 19.015 1.061 6.190 1.00 0.00 A ATOM 97 HB1 TRP A 7 18.124 0.895 7.700 1.00 0.00 A ATOM 98 HD1 TRP A 7 16.755 -0.807 4.583 1.00 0.00 A ATOM 99 HE1 TRP A 7 16.979 -3.356 4.857 1.00 0.00 A ATOM 100 HE3 TRP A 7 19.576 -0.919 8.845 1.00 0.00 A ATOM 101 HH2 TRP A 7 19.545 -5.186 8.694 1.00 0.00 A ATOM 102 HZ2 TRP A 7 18.191 -5.174 6.645 1.00 0.00 A ATOM 103 HZ3 TRP A 7 20.225 -3.104 9.772 1.00 0.00 A ATOM 104 N TRP A 7 17.283 2.033 4.712 1.00 0.00 A ATOM 105 NE1 TRP A 7 17.376 -2.705 5.474 1.00 0.00 A ATOM 106 O TRP A 7 16.957 3.872 6.711 1.00 0.00 A ATOM 107 C PRO A 8 14.392 0.553 7.459 1.00 0.00 A ATOM 108 CA PRO A 8 15.483 1.055 8.399 1.00 0.00 A ATOM 109 CB PRO A 8 14.945 1.177 9.826 1.00 0.00 A ATOM 110 CD PRO A 8 15.485 3.390 9.102 1.00 0.00 A ATOM 111 CG PRO A 8 14.529 2.602 9.954 1.00 0.00 A ATOM 112 HA PRO A 8 16.315 0.366 8.383 1.00 0.00 A ATOM 113 HB2 PRO A 8 14.107 0.507 9.956 1.00 0.00 A ATOM 114 HB1 PRO A 8 15.724 0.928 10.531 1.00 0.00 A ATOM 115 HD2 PRO A 8 14.983 4.232 8.651 1.00 0.00 A ATOM 116 HD1 PRO A 8 16.329 3.722 9.690 1.00 0.00 A ATOM 117 HG2 PRO A 8 13.519 2.723 9.594 1.00 0.00 A ATOM 118 HG1 PRO A 8 14.602 2.914 10.985 1.00 0.00 A ATOM 119 N PRO A 8 15.909 2.420 8.078 1.00 0.00 A ATOM 120 O PRO A 8 13.795 1.315 6.699 1.00 0.00 A ATOM 121 C PRO A 9 11.688 -0.989 7.075 1.00 0.00 A ATOM 122 CA PRO A 9 13.102 -1.394 6.671 1.00 0.00 A ATOM 123 CB PRO A 9 13.320 -2.889 6.914 1.00 0.00 A ATOM 124 CD PRO A 9 14.796 -1.729 8.393 1.00 0.00 A ATOM 125 CG PRO A 9 13.952 -2.966 8.261 1.00 0.00 A ATOM 126 HA PRO A 9 13.254 -1.171 5.625 1.00 0.00 A ATOM 127 HB2 PRO A 9 12.369 -3.402 6.893 1.00 0.00 A ATOM 128 HB1 PRO A 9 13.969 -3.291 6.150 1.00 0.00 A ATOM 129 HD2 PRO A 9 14.799 -1.381 9.416 1.00 0.00 A ATOM 130 HD1 PRO A 9 15.804 -1.921 8.056 1.00 0.00 A ATOM 131 HG2 PRO A 9 13.190 -2.983 9.024 1.00 0.00 A ATOM 132 HG1 PRO A 9 14.570 -3.849 8.326 1.00 0.00 A ATOM 133 N PRO A 9 14.124 -0.761 7.511 1.00 0.00 A ATOM 134 O PRO A 9 11.022 -1.696 7.831 1.00 0.00 A ATOM 135 C ILE A 10 8.992 0.571 5.649 1.00 0.00 A ATOM 136 CA ILE A 10 9.900 0.648 6.871 1.00 0.00 A ATOM 137 CB ILE A 10 9.943 2.103 7.374 1.00 0.00 A ATOM 138 CD1 ILE A 10 10.755 1.364 9.671 1.00 0.00 A ATOM 139 CG1 ILE A 10 10.997 2.255 8.473 1.00 0.00 A ATOM 140 CG2 ILE A 10 8.574 2.527 7.885 1.00 0.00 A ATOM 141 HN ILE A 10 11.814 0.671 5.968 1.00 0.00 A ATOM 142 HA ILE A 10 9.486 0.029 7.654 1.00 0.00 A ATOM 143 HB ILE A 10 10.204 2.741 6.544 1.00 0.00 A ATOM 144 HD11 ILE A 10 9.708 1.391 9.934 1.00 0.00 A ATOM 145 HD12 ILE A 10 11.041 0.352 9.431 1.00 0.00 A ATOM 146 HD13 ILE A 10 11.344 1.716 10.506 1.00 0.00 A ATOM 147 HG12 ILE A 10 11.967 2.010 8.069 1.00 0.00 A ATOM 148 HG11 ILE A 10 11.003 3.280 8.816 1.00 0.00 A ATOM 149 HG21 ILE A 10 8.671 3.432 8.466 1.00 0.00 A ATOM 150 HG22 ILE A 10 7.918 2.708 7.047 1.00 0.00 A ATOM 151 HG23 ILE A 10 8.161 1.744 8.503 1.00 0.00 A ATOM 152 N ILE A 10 11.236 0.152 6.565 1.00 0.00 A ATOM 153 O ILE A 10 9.158 1.325 4.689 1.00 0.00 A ATOM 154 C CYS A 11 5.666 -0.195 5.030 1.00 0.00 A ATOM 155 CA CYS A 11 7.091 -0.519 4.589 1.00 0.00 A ATOM 156 CB CYS A 11 7.159 -1.952 4.058 1.00 0.00 A ATOM 157 HN CYS A 11 7.946 -0.915 6.484 1.00 0.00 A ATOM 158 HA CYS A 11 7.374 0.162 3.801 1.00 0.00 A ATOM 159 HB2 CYS A 11 8.018 -2.447 4.488 1.00 0.00 A ATOM 160 HB1 CYS A 11 6.263 -2.479 4.350 1.00 0.00 A ATOM 161 N CYS A 11 8.028 -0.343 5.691 1.00 0.00 A ATOM 162 O CYS A 11 5.208 -0.657 6.075 1.00 0.00 A ATOM 163 SG CYS A 11 7.305 -2.067 2.245 1.00 0.00 A ATOM 164 C PHE A 12 2.613 -0.070 4.043 1.00 0.00 A ATOM 165 CA PHE A 12 3.598 0.988 4.532 1.00 0.00 A ATOM 166 CB PHE A 12 3.272 2.339 3.892 1.00 0.00 A ATOM 167 CD1 PHE A 12 2.415 4.323 5.168 1.00 0.00 A ATOM 168 CD2 PHE A 12 4.732 3.783 5.334 1.00 0.00 A ATOM 169 CE1 PHE A 12 2.600 5.396 6.019 1.00 0.00 A ATOM 170 CE2 PHE A 12 4.923 4.855 6.186 1.00 0.00 A ATOM 171 CG PHE A 12 3.477 3.505 4.817 1.00 0.00 A ATOM 172 CZ PHE A 12 3.856 5.663 6.528 1.00 0.00 A ATOM 173 HN PHE A 12 5.391 0.938 3.406 1.00 0.00 A ATOM 174 HA PHE A 12 3.511 1.076 5.603 1.00 0.00 A ATOM 175 HB2 PHE A 12 3.906 2.485 3.031 1.00 0.00 A ATOM 176 HB1 PHE A 12 2.239 2.341 3.579 1.00 0.00 A ATOM 177 HD1 PHE A 12 1.432 4.115 4.770 1.00 0.00 A ATOM 178 HD2 PHE A 12 5.567 3.153 5.067 1.00 0.00 A ATOM 179 HE1 PHE A 12 1.764 6.026 6.284 1.00 0.00 A ATOM 180 HE2 PHE A 12 5.906 5.062 6.582 1.00 0.00 A ATOM 181 HZ PHE A 12 4.003 6.501 7.193 1.00 0.00 A ATOM 182 N PHE A 12 4.971 0.602 4.225 1.00 0.00 A ATOM 183 O PHE A 12 2.926 -0.897 3.186 1.00 0.00 A ATOM 184 C PRO A 13 -0.195 -0.758 2.829 1.00 0.00 A ATOM 185 CA PRO A 13 0.338 -0.994 4.238 1.00 0.00 A ATOM 186 CB PRO A 13 -0.755 -0.723 5.275 1.00 0.00 A ATOM 187 CD PRO A 13 0.952 0.913 5.629 1.00 0.00 A ATOM 188 CG PRO A 13 -0.533 0.688 5.699 1.00 0.00 A ATOM 189 HA PRO A 13 0.675 -2.016 4.327 1.00 0.00 A ATOM 190 HB2 PRO A 13 -1.727 -0.851 4.820 1.00 0.00 A ATOM 191 HB1 PRO A 13 -0.647 -1.405 6.104 1.00 0.00 A ATOM 192 HD2 PRO A 13 1.166 1.928 5.328 1.00 0.00 A ATOM 193 HD1 PRO A 13 1.412 0.695 6.581 1.00 0.00 A ATOM 194 HG2 PRO A 13 -1.046 1.359 5.026 1.00 0.00 A ATOM 195 HG1 PRO A 13 -0.886 0.827 6.710 1.00 0.00 A ATOM 196 N PRO A 13 1.394 -0.045 4.601 1.00 0.00 A ATOM 197 O PRO A 13 -0.596 -1.697 2.141 1.00 0.00 A ATOM 198 C ASP A 14 -0.004 0.008 0.005 1.00 0.00 A ATOM 199 CA ASP A 14 -0.678 0.860 1.076 1.00 0.00 A ATOM 200 CB ASP A 14 -0.422 2.343 0.801 1.00 0.00 A ATOM 201 CG ASP A 14 -0.447 2.670 -0.679 1.00 0.00 A ATOM 202 HN ASP A 14 0.137 1.206 3.000 1.00 0.00 A ATOM 203 HA ASP A 14 -1.741 0.676 1.048 1.00 0.00 A ATOM 204 HB2 ASP A 14 -1.184 2.930 1.293 1.00 0.00 A ATOM 205 HB1 ASP A 14 0.546 2.614 1.195 1.00 0.00 A ATOM 206 N ASP A 14 -0.196 0.501 2.405 1.00 0.00 A ATOM 207 OT1 ASP A 14 -0.659 -0.782 -0.677 1.00 0.00 A ATOM 208 OD1 ASP A 14 0.628 2.632 -1.314 1.00 0.00 A ATOM 209 OD2 ASP A 14 -1.542 2.962 -1.203 1.00 0.00 A END
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