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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610811 |
2ndl   |
26064 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.516 -3.918 0.101 1.00 0.00 A ATOM 2 CA GLY A 1 -7.534 -3.837 -1.019 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.518 -2.291 0.041 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.984 -4.809 -1.153 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.026 -3.558 -1.931 1.00 0.00 A ATOM 6 N GLY A 1 -8.579 -2.868 -0.750 1.00 0.00 A ATOM 7 O GLY A 1 -6.454 -3.054 0.976 1.00 0.00 A ATOM 8 C PRO A 2 -3.521 -4.187 0.992 1.00 0.00 A ATOM 9 CA PRO A 2 -4.660 -5.194 1.100 1.00 0.00 A ATOM 10 CB PRO A 2 -4.155 -6.608 0.797 1.00 0.00 A ATOM 11 CD PRO A 2 -5.711 -6.047 -0.929 1.00 0.00 A ATOM 12 CG PRO A 2 -4.446 -6.812 -0.649 1.00 0.00 A ATOM 13 HA PRO A 2 -5.072 -5.164 2.098 1.00 0.00 A ATOM 14 HB2 PRO A 2 -3.094 -6.664 0.999 1.00 0.00 A ATOM 15 HB1 PRO A 2 -4.681 -7.321 1.411 1.00 0.00 A ATOM 16 HD2 PRO A 2 -5.690 -5.633 -1.926 1.00 0.00 A ATOM 17 HD1 PRO A 2 -6.574 -6.684 -0.800 1.00 0.00 A ATOM 18 HG2 PRO A 2 -3.635 -6.425 -1.246 1.00 0.00 A ATOM 19 HG1 PRO A 2 -4.594 -7.863 -0.849 1.00 0.00 A ATOM 20 N PRO A 2 -5.694 -4.978 0.084 1.00 0.00 A ATOM 21 O PRO A 2 -3.648 -3.160 0.324 1.00 0.00 A ATOM 22 C CYS A 3 -0.166 -4.153 0.698 1.00 0.00 A ATOM 23 CA CYS A 3 -1.245 -3.607 1.630 1.00 0.00 A ATOM 24 CB CYS A 3 -0.677 -3.441 3.041 1.00 0.00 A ATOM 25 HN CYS A 3 -2.365 -5.320 2.167 1.00 0.00 A ATOM 26 HA CYS A 3 -1.564 -2.643 1.265 1.00 0.00 A ATOM 27 HB2 CYS A 3 0.002 -4.256 3.246 1.00 0.00 A ATOM 28 HB1 CYS A 3 -0.137 -2.508 3.097 1.00 0.00 A ATOM 29 N CYS A 3 -2.407 -4.487 1.652 1.00 0.00 A ATOM 30 O CYS A 3 -0.041 -5.364 0.519 1.00 0.00 A ATOM 31 SG CYS A 3 -1.941 -3.431 4.354 1.00 0.00 A ATOM 32 C PHE A 4 2.909 -2.763 -0.612 1.00 0.00 A ATOM 33 CA PHE A 4 1.676 -3.641 -0.808 1.00 0.00 A ATOM 34 CB PHE A 4 1.193 -3.547 -2.257 1.00 0.00 A ATOM 35 CD1 PHE A 4 1.027 -5.880 -3.167 1.00 0.00 A ATOM 36 CD2 PHE A 4 -0.990 -4.717 -2.654 1.00 0.00 A ATOM 37 CE1 PHE A 4 0.294 -6.977 -3.577 1.00 0.00 A ATOM 38 CE2 PHE A 4 -1.729 -5.811 -3.062 1.00 0.00 A ATOM 39 CG PHE A 4 0.395 -4.738 -2.701 1.00 0.00 A ATOM 40 CZ PHE A 4 -1.086 -6.943 -3.523 1.00 0.00 A ATOM 41 HN PHE A 4 0.460 -2.298 0.289 1.00 0.00 A ATOM 42 HA PHE A 4 1.939 -4.664 -0.591 1.00 0.00 A ATOM 43 HB2 PHE A 4 0.572 -2.671 -2.366 1.00 0.00 A ATOM 44 HB1 PHE A 4 2.050 -3.458 -2.908 1.00 0.00 A ATOM 45 HD1 PHE A 4 2.107 -5.907 -3.208 1.00 0.00 A ATOM 46 HD2 PHE A 4 -1.494 -3.831 -2.293 1.00 0.00 A ATOM 47 HE1 PHE A 4 0.800 -7.860 -3.937 1.00 0.00 A ATOM 48 HE2 PHE A 4 -2.808 -5.781 -3.019 1.00 0.00 A ATOM 49 HZ PHE A 4 -1.661 -7.799 -3.844 1.00 0.00 A ATOM 50 N PHE A 4 0.609 -3.250 0.107 1.00 0.00 A ATOM 51 O PHE A 4 2.814 -1.551 -0.413 1.00 0.00 A ATOM 52 C PRO A 5 5.686 -1.767 -1.677 1.00 0.00 A ATOM 53 CA PRO A 5 5.368 -2.683 -0.500 1.00 0.00 A ATOM 54 CB PRO A 5 6.392 -3.818 -0.415 1.00 0.00 A ATOM 55 CD PRO A 5 4.282 -4.829 -0.901 1.00 0.00 A ATOM 56 CG PRO A 5 5.761 -4.954 -1.144 1.00 0.00 A ATOM 57 HA PRO A 5 5.387 -2.110 0.417 1.00 0.00 A ATOM 58 HB2 PRO A 5 7.315 -3.510 -0.886 1.00 0.00 A ATOM 59 HB1 PRO A 5 6.575 -4.066 0.619 1.00 0.00 A ATOM 60 HD2 PRO A 5 3.729 -5.155 -1.770 1.00 0.00 A ATOM 61 HD1 PRO A 5 3.992 -5.400 -0.032 1.00 0.00 A ATOM 62 HG2 PRO A 5 5.975 -4.878 -2.199 1.00 0.00 A ATOM 63 HG1 PRO A 5 6.127 -5.891 -0.752 1.00 0.00 A ATOM 64 N PRO A 5 4.095 -3.387 -0.669 1.00 0.00 A ATOM 65 O PRO A 5 6.467 -2.122 -2.558 1.00 0.00 A ATOM 66 C MET A 6 5.105 1.805 -2.243 1.00 0.00 A ATOM 67 CA MET A 6 5.292 0.380 -2.753 1.00 0.00 A ATOM 68 CB MET A 6 4.334 0.112 -3.915 1.00 0.00 A ATOM 69 CE MET A 6 3.210 -2.864 -5.800 1.00 0.00 A ATOM 70 CG MET A 6 4.899 -0.832 -4.964 1.00 0.00 A ATOM 71 HN MET A 6 4.460 -0.362 -0.954 1.00 0.00 A ATOM 72 HA MET A 6 6.307 0.264 -3.102 1.00 0.00 A ATOM 73 HB2 MET A 6 3.424 -0.320 -3.525 1.00 0.00 A ATOM 74 HB1 MET A 6 4.098 1.051 -4.397 1.00 0.00 A ATOM 75 HE1 MET A 6 2.132 -2.933 -5.823 1.00 0.00 A ATOM 76 HE2 MET A 6 3.631 -3.577 -6.492 1.00 0.00 A ATOM 77 HE3 MET A 6 3.563 -3.078 -4.801 1.00 0.00 A ATOM 78 HG2 MET A 6 5.769 -0.374 -5.410 1.00 0.00 A ATOM 79 HG1 MET A 6 5.187 -1.753 -4.480 1.00 0.00 A ATOM 80 N MET A 6 5.073 -0.588 -1.684 1.00 0.00 A ATOM 81 O MET A 6 4.787 2.020 -1.074 1.00 0.00 A ATOM 82 SD MET A 6 3.714 -1.210 -6.269 1.00 0.00 A ATOM 83 C GLY A 7 6.378 4.710 -2.031 1.00 0.00 A ATOM 84 CA GLY A 7 5.157 4.170 -2.747 1.00 0.00 A ATOM 85 HN GLY A 7 5.559 2.546 -4.046 1.00 0.00 A ATOM 86 HA2 GLY A 7 4.983 4.758 -3.636 1.00 0.00 A ATOM 87 HA1 GLY A 7 4.301 4.262 -2.094 1.00 0.00 A ATOM 88 N GLY A 7 5.307 2.777 -3.128 1.00 0.00 A ATOM 89 O GLY A 7 7.417 4.053 -1.949 1.00 0.00 A ATOM 90 C PRO A 8 7.648 5.927 0.565 1.00 0.00 A ATOM 91 CA PRO A 8 7.359 6.591 -0.777 1.00 0.00 A ATOM 92 CB PRO A 8 6.842 8.018 -0.569 1.00 0.00 A ATOM 93 CD PRO A 8 5.055 6.775 -1.558 1.00 0.00 A ATOM 94 CG PRO A 8 5.358 7.891 -0.596 1.00 0.00 A ATOM 95 HA PRO A 8 8.263 6.617 -1.367 1.00 0.00 A ATOM 96 HB2 PRO A 8 7.190 8.393 0.383 1.00 0.00 A ATOM 97 HB1 PRO A 8 7.198 8.653 -1.365 1.00 0.00 A ATOM 98 HD2 PRO A 8 4.186 6.223 -1.234 1.00 0.00 A ATOM 99 HD1 PRO A 8 4.908 7.166 -2.554 1.00 0.00 A ATOM 100 HG2 PRO A 8 4.992 7.646 0.389 1.00 0.00 A ATOM 101 HG1 PRO A 8 4.917 8.814 -0.943 1.00 0.00 A ATOM 102 N PRO A 8 6.264 5.935 -1.498 1.00 0.00 A ATOM 103 O PRO A 8 8.791 5.900 1.020 1.00 0.00 A ATOM 104 C TRP A 9 7.001 3.239 2.304 1.00 0.00 A ATOM 105 CA TRP A 9 6.749 4.732 2.484 1.00 0.00 A ATOM 106 CB TRP A 9 5.497 4.951 3.335 1.00 0.00 A ATOM 107 CD1 TRP A 9 5.377 7.485 3.700 1.00 0.00 A ATOM 108 CD2 TRP A 9 5.784 6.306 5.560 1.00 0.00 A ATOM 109 CE2 TRP A 9 5.743 7.673 5.894 1.00 0.00 A ATOM 110 CE3 TRP A 9 6.026 5.372 6.571 1.00 0.00 A ATOM 111 CG TRP A 9 5.547 6.208 4.151 1.00 0.00 A ATOM 112 CH2 TRP A 9 6.169 7.190 8.167 1.00 0.00 A ATOM 113 CZ2 TRP A 9 5.936 8.127 7.197 1.00 0.00 A ATOM 114 CZ3 TRP A 9 6.217 5.823 7.863 1.00 0.00 A ATOM 115 HN TRP A 9 5.719 5.450 0.780 1.00 0.00 A ATOM 116 HA TRP A 9 7.599 5.170 2.989 1.00 0.00 A ATOM 117 HB2 TRP A 9 4.636 5.008 2.689 1.00 0.00 A ATOM 118 HB1 TRP A 9 5.382 4.117 4.012 1.00 0.00 A ATOM 119 HD1 TRP A 9 5.181 7.746 2.670 1.00 0.00 A ATOM 120 HE1 TRP A 9 5.410 9.346 4.673 1.00 0.00 A ATOM 121 HE3 TRP A 9 6.066 4.314 6.356 1.00 0.00 A ATOM 122 HH2 TRP A 9 6.325 7.497 9.190 1.00 0.00 A ATOM 123 HZ2 TRP A 9 5.902 9.177 7.448 1.00 0.00 A ATOM 124 HZ3 TRP A 9 6.406 5.117 8.657 1.00 0.00 A ATOM 125 N TRP A 9 6.606 5.395 1.193 1.00 0.00 A ATOM 126 NE1 TRP A 9 5.494 8.372 4.743 1.00 0.00 A ATOM 127 O TRP A 9 7.859 2.660 2.969 1.00 0.00 A ATOM 128 C GLY A 10 5.168 0.406 1.512 1.00 0.00 A ATOM 129 CA GLY A 10 6.406 1.201 1.148 1.00 0.00 A ATOM 130 HN GLY A 10 5.579 3.133 0.898 1.00 0.00 A ATOM 131 HA2 GLY A 10 6.620 1.053 0.100 1.00 0.00 A ATOM 132 HA1 GLY A 10 7.239 0.834 1.730 1.00 0.00 A ATOM 133 N GLY A 10 6.248 2.620 1.399 1.00 0.00 A ATOM 134 O GLY A 10 4.242 0.257 0.714 1.00 0.00 A ATOM 135 C PRO A 11 2.764 -0.070 3.470 1.00 0.00 A ATOM 136 CA PRO A 11 4.012 -0.916 3.241 1.00 0.00 A ATOM 137 CB PRO A 11 4.530 -1.476 4.569 1.00 0.00 A ATOM 138 CD PRO A 11 6.209 0.014 3.748 1.00 0.00 A ATOM 139 CG PRO A 11 5.573 -0.508 5.007 1.00 0.00 A ATOM 140 HA PRO A 11 3.776 -1.730 2.572 1.00 0.00 A ATOM 141 HB2 PRO A 11 3.717 -1.533 5.280 1.00 0.00 A ATOM 142 HB1 PRO A 11 4.945 -2.461 4.410 1.00 0.00 A ATOM 143 HD2 PRO A 11 6.492 1.050 3.871 1.00 0.00 A ATOM 144 HD1 PRO A 11 7.066 -0.585 3.483 1.00 0.00 A ATOM 145 HG2 PRO A 11 5.116 0.298 5.560 1.00 0.00 A ATOM 146 HG1 PRO A 11 6.308 -1.013 5.616 1.00 0.00 A ATOM 147 N PRO A 11 5.141 -0.123 2.745 1.00 0.00 A ATOM 148 O PRO A 11 2.473 0.333 4.597 1.00 0.00 A ATOM 149 C PHE A 12 -0.411 0.163 2.108 1.00 0.00 A ATOM 150 CA PHE A 12 0.813 0.995 2.480 1.00 0.00 A ATOM 151 CB PHE A 12 0.913 2.213 1.559 1.00 0.00 A ATOM 152 CD1 PHE A 12 -0.672 1.958 -0.369 1.00 0.00 A ATOM 153 CD2 PHE A 12 1.646 1.554 -0.747 1.00 0.00 A ATOM 154 CE1 PHE A 12 -0.942 1.671 -1.694 1.00 0.00 A ATOM 155 CE2 PHE A 12 1.383 1.266 -2.074 1.00 0.00 A ATOM 156 CG PHE A 12 0.623 1.902 0.118 1.00 0.00 A ATOM 157 CZ PHE A 12 0.088 1.326 -2.547 1.00 0.00 A ATOM 158 HN PHE A 12 2.314 -0.153 1.524 1.00 0.00 A ATOM 159 HA PHE A 12 0.709 1.332 3.499 1.00 0.00 A ATOM 160 HB2 PHE A 12 0.205 2.961 1.885 1.00 0.00 A ATOM 161 HB1 PHE A 12 1.912 2.619 1.618 1.00 0.00 A ATOM 162 HD1 PHE A 12 -1.478 2.229 0.297 1.00 0.00 A ATOM 163 HD2 PHE A 12 2.662 1.506 -0.378 1.00 0.00 A ATOM 164 HE1 PHE A 12 -1.955 1.720 -2.062 1.00 0.00 A ATOM 165 HE2 PHE A 12 2.191 0.996 -2.739 1.00 0.00 A ATOM 166 HZ PHE A 12 -0.120 1.101 -3.583 1.00 0.00 A ATOM 167 N PHE A 12 2.029 0.196 2.395 1.00 0.00 A ATOM 168 O PHE A 12 -0.345 -0.708 1.241 1.00 0.00 A ATOM 169 C CYS A 13 -3.765 0.593 1.768 1.00 0.00 A ATOM 170 CA CYS A 13 -2.768 -0.286 2.517 1.00 0.00 A ATOM 171 CB CYS A 13 -3.384 -0.768 3.832 1.00 0.00 A ATOM 172 HN CYS A 13 -1.520 1.142 3.455 1.00 0.00 A ATOM 173 HA CYS A 13 -2.532 -1.143 1.904 1.00 0.00 A ATOM 174 HB2 CYS A 13 -3.859 0.067 4.325 1.00 0.00 A ATOM 175 HB1 CYS A 13 -4.127 -1.522 3.617 1.00 0.00 A ATOM 176 N CYS A 13 -1.528 0.436 2.774 1.00 0.00 A ATOM 177 O CYS A 13 -3.761 1.816 1.913 1.00 0.00 A ATOM 178 SG CYS A 13 -2.182 -1.487 4.996 1.00 0.00 A ATOM 179 C ILE A 14 -7.027 0.389 0.707 1.00 0.00 A ATOM 180 CA ILE A 14 -5.621 0.687 0.197 1.00 0.00 A ATOM 181 CB ILE A 14 -5.544 0.333 -1.300 1.00 0.00 A ATOM 182 CD1 ILE A 14 -5.232 -1.600 -2.927 1.00 0.00 A ATOM 183 CG1 ILE A 14 -5.255 -1.159 -1.480 1.00 0.00 A ATOM 184 CG2 ILE A 14 -4.478 1.172 -1.988 1.00 0.00 A ATOM 185 HN ILE A 14 -4.572 -1.014 0.894 1.00 0.00 A ATOM 186 HA ILE A 14 -5.426 1.743 0.308 1.00 0.00 A ATOM 187 HB ILE A 14 -6.497 0.564 -1.751 1.00 0.00 A ATOM 188 HD11 ILE A 14 -5.062 -2.664 -2.976 1.00 0.00 A ATOM 189 HD12 ILE A 14 -6.178 -1.363 -3.391 1.00 0.00 A ATOM 190 HD13 ILE A 14 -4.437 -1.085 -3.447 1.00 0.00 A ATOM 191 HG12 ILE A 14 -4.294 -1.387 -1.049 1.00 0.00 A ATOM 192 HG11 ILE A 14 -6.018 -1.729 -0.970 1.00 0.00 A ATOM 193 HG21 ILE A 14 -4.110 1.920 -1.302 1.00 0.00 A ATOM 194 HG22 ILE A 14 -3.663 0.535 -2.296 1.00 0.00 A ATOM 195 HG23 ILE A 14 -4.904 1.656 -2.854 1.00 0.00 A ATOM 196 N ILE A 14 -4.618 -0.038 0.967 1.00 0.00 A ATOM 197 O ILE A 14 -7.276 -0.627 1.358 1.00 0.00 A ATOM 198 C PRO A 15 -10.078 0.016 0.085 1.00 0.00 A ATOM 199 CA PRO A 15 -9.368 1.147 0.821 1.00 0.00 A ATOM 200 CB PRO A 15 -9.989 2.498 0.453 1.00 0.00 A ATOM 201 CD PRO A 15 -7.745 2.526 -0.368 1.00 0.00 A ATOM 202 CG PRO A 15 -9.136 3.019 -0.652 1.00 0.00 A ATOM 203 HA PRO A 15 -9.451 0.989 1.886 1.00 0.00 A ATOM 204 HB2 PRO A 15 -11.011 2.350 0.129 1.00 0.00 A ATOM 205 HB1 PRO A 15 -9.969 3.152 1.311 1.00 0.00 A ATOM 206 HD2 PRO A 15 -7.224 2.314 -1.290 1.00 0.00 A ATOM 207 HD1 PRO A 15 -7.200 3.252 0.218 1.00 0.00 A ATOM 208 HG2 PRO A 15 -9.485 2.634 -1.598 1.00 0.00 A ATOM 209 HG1 PRO A 15 -9.158 4.099 -0.653 1.00 0.00 A ATOM 210 N PRO A 15 -7.970 1.292 0.404 1.00 0.00 A ATOM 211 O PRO A 15 -11.004 -0.597 0.614 1.00 0.00 A ATOM 212 C ASP A 16 -9.687 -2.680 -1.537 1.00 0.00 A ATOM 213 CA ASP A 16 -10.229 -1.314 -1.947 1.00 0.00 A ATOM 214 CB ASP A 16 -9.953 -1.067 -3.432 1.00 0.00 A ATOM 215 CG ASP A 16 -10.345 0.330 -3.869 1.00 0.00 A ATOM 216 HN ASP A 16 -8.895 0.269 -1.507 1.00 0.00 A ATOM 217 HA ASP A 16 -11.296 -1.301 -1.783 1.00 0.00 A ATOM 218 HB2 ASP A 16 -8.898 -1.200 -3.622 1.00 0.00 A ATOM 219 HB1 ASP A 16 -10.513 -1.779 -4.019 1.00 0.00 A ATOM 220 N ASP A 16 -9.637 -0.255 -1.139 1.00 0.00 A ATOM 221 OT1 ASP A 16 -10.267 -3.715 -1.869 1.00 0.00 A ATOM 222 OD1 ASP A 16 -11.548 0.560 -4.112 1.00 0.00 A ATOM 223 OD2 ASP A 16 -9.449 1.194 -3.969 1.00 0.00 A END
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