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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633024 |
6bjf   |
30371 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.886 -0.117 -0.558 1.00 0.00 A ATOM 2 CA GLY A 1 2.371 -0.113 -0.589 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.082 0.028 1.504 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.034 -0.832 -1.321 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.031 0.869 -0.882 1.00 0.00 A ATOM 6 N GLY A 1 1.788 -0.446 0.698 1.00 0.00 A ATOM 7 O GLY A 1 4.493 -0.393 0.478 1.00 0.00 A ATOM 8 C LEU A 2 6.494 1.612 -1.500 1.00 0.00 A ATOM 9 CA LEU A 2 5.956 0.216 -1.796 1.00 0.00 A ATOM 10 CB LEU A 2 6.400 -0.230 -3.190 1.00 0.00 A ATOM 11 CD1 LEU A 2 8.570 0.951 -3.614 1.00 0.00 A ATOM 12 CD2 LEU A 2 8.527 -1.112 -2.200 1.00 0.00 A ATOM 13 CG LEU A 2 7.906 -0.399 -3.392 1.00 0.00 A ATOM 14 HN LEU A 2 3.964 0.398 -2.488 1.00 0.00 A ATOM 15 HA LEU A 2 6.352 -0.472 -1.064 1.00 0.00 A ATOM 16 HB2 LEU A 2 5.929 -1.178 -3.399 1.00 0.00 A ATOM 17 HB1 LEU A 2 6.050 0.507 -3.899 1.00 0.00 A ATOM 18 HD11 LEU A 2 7.820 1.727 -3.603 1.00 0.00 A ATOM 19 HD12 LEU A 2 9.074 0.951 -4.569 1.00 0.00 A ATOM 20 HD13 LEU A 2 9.288 1.132 -2.828 1.00 0.00 A ATOM 21 HD21 LEU A 2 9.387 -1.678 -2.528 1.00 0.00 A ATOM 22 HD22 LEU A 2 7.801 -1.782 -1.763 1.00 0.00 A ATOM 23 HD23 LEU A 2 8.834 -0.383 -1.465 1.00 0.00 A ATOM 24 HG LEU A 2 8.079 -1.004 -4.272 1.00 0.00 A ATOM 25 N LEU A 2 4.501 0.187 -1.696 1.00 0.00 A ATOM 26 O LEU A 2 7.586 1.766 -0.953 1.00 0.00 A ATOM 27 C THR A 3 6.213 4.320 -0.149 1.00 0.00 A ATOM 28 CA THR A 3 6.117 4.013 -1.639 1.00 0.00 A ATOM 29 CB THR A 3 5.127 4.996 -2.292 1.00 0.00 A ATOM 30 CG2 THR A 3 3.704 4.717 -1.832 1.00 0.00 A ATOM 31 HN THR A 3 4.860 2.443 -2.297 1.00 0.00 A ATOM 32 HA THR A 3 7.088 4.159 -2.090 1.00 0.00 A ATOM 33 HB THR A 3 5.174 4.871 -3.364 1.00 0.00 A ATOM 34 HG1 THR A 3 4.714 6.909 -2.046 1.00 0.00 A ATOM 35 HG21 THR A 3 3.085 4.498 -2.689 1.00 0.00 A ATOM 36 HG22 THR A 3 3.315 5.584 -1.319 1.00 0.00 A ATOM 37 HG23 THR A 3 3.703 3.871 -1.161 1.00 0.00 A ATOM 38 N THR A 3 5.719 2.629 -1.865 1.00 0.00 A ATOM 39 O THR A 3 7.024 5.145 0.273 1.00 0.00 A ATOM 40 OG1 THR A 3 5.485 6.343 -1.962 1.00 0.00 A ATOM 41 C TRP A 4 6.757 3.609 2.679 1.00 0.00 A ATOM 42 CA TRP A 4 5.374 3.855 2.087 1.00 0.00 A ATOM 43 CB TRP A 4 4.351 2.929 2.747 1.00 0.00 A ATOM 44 CD1 TRP A 4 1.908 3.319 3.417 1.00 0.00 A ATOM 45 CD2 TRP A 4 3.332 4.868 4.185 1.00 0.00 A ATOM 46 CE2 TRP A 4 2.033 5.196 4.620 1.00 0.00 A ATOM 47 CE3 TRP A 4 4.395 5.700 4.548 1.00 0.00 A ATOM 48 CG TRP A 4 3.230 3.663 3.418 1.00 0.00 A ATOM 49 CH2 TRP A 4 2.830 7.118 5.739 1.00 0.00 A ATOM 50 CZ2 TRP A 4 1.771 6.321 5.398 1.00 0.00 A ATOM 51 CZ3 TRP A 4 4.133 6.816 5.320 1.00 0.00 A ATOM 52 HN TRP A 4 4.758 3.008 0.247 1.00 0.00 A ATOM 53 HA TRP A 4 5.091 4.881 2.276 1.00 0.00 A ATOM 54 HB2 TRP A 4 3.923 2.282 1.996 1.00 0.00 A ATOM 55 HB1 TRP A 4 4.850 2.328 3.494 1.00 0.00 A ATOM 56 HD1 TRP A 4 1.507 2.451 2.918 1.00 0.00 A ATOM 57 HE1 TRP A 4 0.214 4.208 4.284 1.00 0.00 A ATOM 58 HE3 TRP A 4 5.405 5.484 4.236 1.00 0.00 A ATOM 59 HH2 TRP A 4 2.672 8.000 6.340 1.00 0.00 A ATOM 60 HZ2 TRP A 4 0.773 6.567 5.729 1.00 0.00 A ATOM 61 HZ3 TRP A 4 4.941 7.471 5.611 1.00 0.00 A ATOM 62 N TRP A 4 5.381 3.653 0.643 1.00 0.00 A ATOM 63 NE1 TRP A 4 1.183 4.237 4.138 1.00 0.00 A ATOM 64 O TRP A 4 7.187 4.314 3.592 1.00 0.00 A ATOM 65 C PHE A 5 9.688 3.497 2.645 1.00 0.00 A ATOM 66 CA PHE A 5 8.786 2.266 2.630 1.00 0.00 A ATOM 67 CB PHE A 5 9.405 1.178 1.750 1.00 0.00 A ATOM 68 CD1 PHE A 5 9.668 -0.515 3.584 1.00 0.00 A ATOM 69 CD2 PHE A 5 8.645 -1.205 1.543 1.00 0.00 A ATOM 70 CE1 PHE A 5 9.514 -1.789 4.096 1.00 0.00 A ATOM 71 CE2 PHE A 5 8.488 -2.481 2.051 1.00 0.00 A ATOM 72 CG PHE A 5 9.236 -0.208 2.304 1.00 0.00 A ATOM 73 CZ PHE A 5 8.924 -2.774 3.328 1.00 0.00 A ATOM 74 HN PHE A 5 7.055 2.079 1.427 1.00 0.00 A ATOM 75 HA PHE A 5 8.692 1.892 3.638 1.00 0.00 A ATOM 76 HB2 PHE A 5 8.939 1.205 0.777 1.00 0.00 A ATOM 77 HB1 PHE A 5 10.462 1.368 1.645 1.00 0.00 A ATOM 78 HD1 PHE A 5 10.131 0.255 4.186 1.00 0.00 A ATOM 79 HD2 PHE A 5 8.304 -0.977 0.544 1.00 0.00 A ATOM 80 HE1 PHE A 5 9.857 -2.015 5.095 1.00 0.00 A ATOM 81 HE2 PHE A 5 8.026 -3.249 1.448 1.00 0.00 A ATOM 82 HZ PHE A 5 8.802 -3.770 3.726 1.00 0.00 A ATOM 83 N PHE A 5 7.451 2.605 2.153 1.00 0.00 A ATOM 84 O PHE A 5 10.036 4.012 3.708 1.00 0.00 A ATOM 85 C ILE A 6 10.376 6.305 2.142 1.00 0.00 A ATOM 86 CA ILE A 6 10.922 5.133 1.334 1.00 0.00 A ATOM 87 CB ILE A 6 11.075 5.566 -0.137 1.00 0.00 A ATOM 88 CD1 ILE A 6 11.759 4.737 -2.444 1.00 0.00 A ATOM 89 CG1 ILE A 6 11.681 4.431 -0.964 1.00 0.00 A ATOM 90 CG2 ILE A 6 11.935 6.817 -0.234 1.00 0.00 A ATOM 91 HN ILE A 6 9.752 3.509 0.647 1.00 0.00 A ATOM 92 HA ILE A 6 11.898 4.871 1.714 1.00 0.00 A ATOM 93 HB ILE A 6 10.095 5.800 -0.524 1.00 0.00 A ATOM 94 HD11 ILE A 6 10.919 5.352 -2.729 1.00 0.00 A ATOM 95 HD12 ILE A 6 12.679 5.261 -2.655 1.00 0.00 A ATOM 96 HD13 ILE A 6 11.735 3.813 -3.004 1.00 0.00 A ATOM 97 HG12 ILE A 6 12.682 4.233 -0.614 1.00 0.00 A ATOM 98 HG11 ILE A 6 11.078 3.543 -0.840 1.00 0.00 A ATOM 99 HG21 ILE A 6 11.472 7.616 0.327 1.00 0.00 A ATOM 100 HG22 ILE A 6 12.914 6.613 0.173 1.00 0.00 A ATOM 101 HG23 ILE A 6 12.028 7.111 -1.269 1.00 0.00 A ATOM 102 N ILE A 6 10.062 3.963 1.458 1.00 0.00 A ATOM 103 O ILE A 6 11.095 6.915 2.932 1.00 0.00 A ATOM 104 C ASN A 7 8.724 7.620 4.150 1.00 0.00 A ATOM 105 CA ASN A 7 8.455 7.711 2.651 1.00 0.00 A ATOM 106 CB ASN A 7 6.947 7.701 2.391 1.00 0.00 A ATOM 107 CG ASN A 7 6.474 8.959 1.689 1.00 0.00 A ATOM 108 HN ASN A 7 8.577 6.089 1.297 1.00 0.00 A ATOM 109 HA ASN A 7 8.870 8.635 2.279 1.00 0.00 A ATOM 110 HB2 ASN A 7 6.701 6.851 1.771 1.00 0.00 A ATOM 111 HB1 ASN A 7 6.426 7.617 3.332 1.00 0.00 A ATOM 112 HD21 ASN A 7 5.084 7.922 0.716 1.00 0.00 A ATOM 113 HD22 ASN A 7 5.136 9.614 0.372 1.00 0.00 A ATOM 114 N ASN A 7 9.099 6.613 1.940 1.00 0.00 A ATOM 115 ND2 ASN A 7 5.462 8.817 0.840 1.00 0.00 A ATOM 116 O ASN A 7 9.221 8.566 4.762 1.00 0.00 A ATOM 117 OD1 ASN A 7 7.010 10.045 1.908 1.00 0.00 A ATOM 118 C LYS A 8 10.083 6.325 6.515 1.00 0.00 A ATOM 119 CA LYS A 8 8.601 6.257 6.163 1.00 0.00 A ATOM 120 CB LYS A 8 8.028 4.900 6.582 1.00 0.00 A ATOM 121 CD LYS A 8 5.776 3.793 6.692 1.00 0.00 A ATOM 122 CE LYS A 8 4.355 3.886 7.224 1.00 0.00 A ATOM 123 CG LYS A 8 6.615 4.980 7.133 1.00 0.00 A ATOM 124 HN LYS A 8 8.001 5.756 4.196 1.00 0.00 A ATOM 125 HA LYS A 8 8.080 7.038 6.697 1.00 0.00 A ATOM 126 HB2 LYS A 8 8.021 4.246 5.723 1.00 0.00 A ATOM 127 HB1 LYS A 8 8.666 4.474 7.343 1.00 0.00 A ATOM 128 HD2 LYS A 8 5.744 3.767 5.613 1.00 0.00 A ATOM 129 HD1 LYS A 8 6.231 2.885 7.062 1.00 0.00 A ATOM 130 HE2 LYS A 8 3.982 4.883 7.044 1.00 0.00 A ATOM 131 HE1 LYS A 8 3.740 3.171 6.697 1.00 0.00 A ATOM 132 HG2 LYS A 8 6.660 4.995 8.212 1.00 0.00 A ATOM 133 HG1 LYS A 8 6.151 5.889 6.778 1.00 0.00 A ATOM 134 HZ1 LYS A 8 3.382 3.147 8.918 1.00 0.00 A ATOM 135 HZ2 LYS A 8 4.371 4.484 9.225 1.00 0.00 A ATOM 136 HZ3 LYS A 8 5.064 2.964 8.959 1.00 0.00 A ATOM 137 N LYS A 8 8.394 6.474 4.737 1.00 0.00 A ATOM 138 NZ LYS A 8 4.289 3.600 8.684 1.00 0.00 A ATOM 139 O LYS A 8 10.453 6.745 7.612 1.00 0.00 A ATOM 140 C PHE A 9 12.896 7.357 5.862 1.00 0.00 A ATOM 141 CA PHE A 9 12.372 5.926 5.788 1.00 0.00 A ATOM 142 CB PHE A 9 13.080 5.168 4.663 1.00 0.00 A ATOM 143 CD1 PHE A 9 12.699 2.791 3.958 1.00 0.00 A ATOM 144 CD2 PHE A 9 13.730 3.195 6.069 1.00 0.00 A ATOM 145 CE1 PHE A 9 12.782 1.428 4.174 1.00 0.00 A ATOM 146 CE2 PHE A 9 13.816 1.833 6.291 1.00 0.00 A ATOM 147 CG PHE A 9 13.172 3.688 4.901 1.00 0.00 A ATOM 148 CZ PHE A 9 13.340 0.949 5.343 1.00 0.00 A ATOM 149 HN PHE A 9 10.573 5.587 4.722 1.00 0.00 A ATOM 150 HA PHE A 9 12.574 5.432 6.726 1.00 0.00 A ATOM 151 HB2 PHE A 9 12.542 5.322 3.740 1.00 0.00 A ATOM 152 HB1 PHE A 9 14.084 5.552 4.558 1.00 0.00 A ATOM 153 HD1 PHE A 9 12.261 3.165 3.043 1.00 0.00 A ATOM 154 HD2 PHE A 9 14.102 3.885 6.812 1.00 0.00 A ATOM 155 HE1 PHE A 9 12.408 0.739 3.431 1.00 0.00 A ATOM 156 HE2 PHE A 9 14.254 1.461 7.205 1.00 0.00 A ATOM 157 HZ PHE A 9 13.407 -0.115 5.513 1.00 0.00 A ATOM 158 N PHE A 9 10.929 5.911 5.577 1.00 0.00 A ATOM 159 O PHE A 9 13.810 7.655 6.630 1.00 0.00 A ATOM 160 C ARG A 10 12.751 10.221 6.438 1.00 0.00 A ATOM 161 CA ARG A 10 12.718 9.637 5.029 1.00 0.00 A ATOM 162 CB ARG A 10 11.767 10.450 4.150 1.00 0.00 A ATOM 163 CD ARG A 10 13.291 10.365 2.153 1.00 0.00 A ATOM 164 CG ARG A 10 11.880 10.128 2.669 1.00 0.00 A ATOM 165 CZ ARG A 10 15.221 8.967 1.551 1.00 0.00 A ATOM 166 HN ARG A 10 11.586 7.939 4.467 1.00 0.00 A ATOM 167 HA ARG A 10 13.712 9.684 4.609 1.00 0.00 A ATOM 168 HB2 ARG A 10 10.751 10.255 4.462 1.00 0.00 A ATOM 169 HB1 ARG A 10 11.981 11.500 4.285 1.00 0.00 A ATOM 170 HD2 ARG A 10 13.237 10.651 1.114 1.00 0.00 A ATOM 171 HD1 ARG A 10 13.738 11.165 2.724 1.00 0.00 A ATOM 172 HE ARG A 10 13.854 8.492 2.924 1.00 0.00 A ATOM 173 HG2 ARG A 10 11.623 9.090 2.515 1.00 0.00 A ATOM 174 HG1 ARG A 10 11.195 10.756 2.120 1.00 0.00 A ATOM 175 HH11 ARG A 10 15.083 10.708 0.536 1.00 0.00 A ATOM 176 HH12 ARG A 10 16.439 9.713 0.121 1.00 0.00 A ATOM 177 HH21 ARG A 10 15.636 7.174 2.387 1.00 0.00 A ATOM 178 HH22 ARG A 10 16.753 7.702 1.174 1.00 0.00 A ATOM 179 N ARG A 10 12.310 8.237 5.057 1.00 0.00 A ATOM 180 NE ARG A 10 14.125 9.172 2.273 1.00 0.00 A ATOM 181 NH1 ARG A 10 15.613 9.870 0.663 1.00 0.00 A ATOM 182 NH2 ARG A 10 15.928 7.856 1.718 1.00 0.00 A ATOM 183 O ARG A 10 13.691 10.927 6.806 1.00 0.00 A ATOM 184 C ILE A 11 12.847 9.993 9.407 1.00 0.00 A ATOM 185 CA ILE A 11 11.632 10.419 8.589 1.00 0.00 A ATOM 186 CB ILE A 11 10.355 9.917 9.288 1.00 0.00 A ATOM 187 CD1 ILE A 11 8.426 9.394 7.712 1.00 0.00 A ATOM 188 CG1 ILE A 11 9.112 10.439 8.564 1.00 0.00 A ATOM 189 CG2 ILE A 11 10.345 10.349 10.747 1.00 0.00 A ATOM 190 HN ILE A 11 11.002 9.356 6.871 1.00 0.00 A ATOM 191 HA ILE A 11 11.597 11.498 8.551 1.00 0.00 A ATOM 192 HB ILE A 11 10.354 8.838 9.258 1.00 0.00 A ATOM 193 HD11 ILE A 11 9.144 8.645 7.412 1.00 0.00 A ATOM 194 HD12 ILE A 11 7.635 8.928 8.280 1.00 0.00 A ATOM 195 HD13 ILE A 11 8.009 9.864 6.833 1.00 0.00 A ATOM 196 HG12 ILE A 11 8.400 10.791 9.293 1.00 0.00 A ATOM 197 HG11 ILE A 11 9.398 11.258 7.920 1.00 0.00 A ATOM 198 HG21 ILE A 11 11.144 9.850 11.276 1.00 0.00 A ATOM 199 HG22 ILE A 11 10.487 11.418 10.806 1.00 0.00 A ATOM 200 HG23 ILE A 11 9.398 10.086 11.194 1.00 0.00 A ATOM 201 N ILE A 11 11.720 9.923 7.221 1.00 0.00 A ATOM 202 O ILE A 11 13.253 10.685 10.341 1.00 0.00 A ATOM 203 C VAL A 12 15.862 9.054 9.304 1.00 0.00 A ATOM 204 CA VAL A 12 14.594 8.333 9.748 1.00 0.00 A ATOM 205 CB VAL A 12 14.766 6.821 9.512 1.00 0.00 A ATOM 206 CG1 VAL A 12 15.840 6.256 10.430 1.00 0.00 A ATOM 207 CG2 VAL A 12 13.444 6.097 9.715 1.00 0.00 A ATOM 208 HN VAL A 12 13.054 8.343 8.297 1.00 0.00 A ATOM 209 HA VAL A 12 14.451 8.497 10.807 1.00 0.00 A ATOM 210 HB VAL A 12 15.082 6.671 8.490 1.00 0.00 A ATOM 211 HG11 VAL A 12 15.384 5.596 11.153 1.00 0.00 A ATOM 212 HG12 VAL A 12 16.562 5.706 9.844 1.00 0.00 A ATOM 213 HG13 VAL A 12 16.335 7.066 10.945 1.00 0.00 A ATOM 214 HG21 VAL A 12 13.178 6.122 10.761 1.00 0.00 A ATOM 215 HG22 VAL A 12 12.673 6.584 9.136 1.00 0.00 A ATOM 216 HG23 VAL A 12 13.542 5.071 9.393 1.00 0.00 A ATOM 217 N VAL A 12 13.424 8.850 9.050 1.00 0.00 A ATOM 218 O VAL A 12 16.763 9.302 10.106 1.00 0.00 A ATOM 219 C LYS A 13 17.242 11.463 8.096 1.00 0.00 A ATOM 220 CA LYS A 13 17.083 10.082 7.466 1.00 0.00 A ATOM 221 CB LYS A 13 16.946 10.215 5.948 1.00 0.00 A ATOM 222 CD LYS A 13 17.348 7.750 5.681 1.00 0.00 A ATOM 223 CE LYS A 13 17.823 6.954 4.475 1.00 0.00 A ATOM 224 CG LYS A 13 16.495 8.936 5.264 1.00 0.00 A ATOM 225 HN LYS A 13 15.177 9.163 7.429 1.00 0.00 A ATOM 226 HA LYS A 13 17.961 9.495 7.690 1.00 0.00 A ATOM 227 HB2 LYS A 13 16.225 10.989 5.730 1.00 0.00 A ATOM 228 HB1 LYS A 13 17.903 10.500 5.536 1.00 0.00 A ATOM 229 HD2 LYS A 13 18.210 8.110 6.223 1.00 0.00 A ATOM 230 HD1 LYS A 13 16.763 7.104 6.320 1.00 0.00 A ATOM 231 HE2 LYS A 13 18.077 5.955 4.797 1.00 0.00 A ATOM 232 HE1 LYS A 13 17.022 6.907 3.753 1.00 0.00 A ATOM 233 HG2 LYS A 13 15.468 8.739 5.531 1.00 0.00 A ATOM 234 HG1 LYS A 13 16.572 9.065 4.194 1.00 0.00 A ATOM 235 HZ1 LYS A 13 19.091 8.574 4.115 1.00 0.00 A ATOM 236 HZ2 LYS A 13 18.935 7.521 2.801 1.00 0.00 A ATOM 237 HZ3 LYS A 13 19.880 7.078 4.132 1.00 0.00 A ATOM 238 N LYS A 13 15.927 9.388 8.020 1.00 0.00 A ATOM 239 NZ LYS A 13 19.016 7.575 3.836 1.00 0.00 A ATOM 240 OT1 LYS A 13 18.263 11.759 8.717 1.00 0.00 A END
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