NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
611655 |
2nbc   |
25971 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 1.688 -1.172 -2.130 1.00 0.00 A ATOM 2 CA TRP A 1 2.092 0.000 -1.242 1.00 0.00 A ATOM 3 CB TRP A 1 3.591 -0.064 -0.943 1.00 0.00 A ATOM 4 CD1 TRP A 1 5.111 1.154 -2.609 1.00 0.00 A ATOM 5 CD2 TRP A 1 4.727 -0.994 -3.113 1.00 0.00 A ATOM 6 CE2 TRP A 1 5.570 -0.444 -4.100 1.00 0.00 A ATOM 7 CE3 TRP A 1 4.351 -2.336 -3.221 1.00 0.00 A ATOM 8 CG TRP A 1 4.446 0.045 -2.169 1.00 0.00 A ATOM 9 CH2 TRP A 1 5.655 -2.501 -5.257 1.00 0.00 A ATOM 10 CZ2 TRP A 1 6.039 -1.190 -5.177 1.00 0.00 A ATOM 11 CZ3 TRP A 1 4.818 -3.075 -4.291 1.00 0.00 A ATOM 12 HT1 TRP A 1 1.807 0.000 0.856 1.00 0.00 A ATOM 13 HA TRP A 1 1.877 0.922 -1.763 1.00 0.00 A ATOM 14 HB2 TRP A 1 3.854 0.746 -0.280 1.00 0.00 A ATOM 15 HB1 TRP A 1 3.814 -1.006 -0.463 1.00 0.00 A ATOM 16 HD1 TRP A 1 5.095 2.110 -2.109 1.00 0.00 A ATOM 17 HE1 TRP A 1 6.339 1.499 -4.277 1.00 0.00 A ATOM 18 HE3 TRP A 1 3.707 -2.796 -2.486 1.00 0.00 A ATOM 19 HH2 TRP A 1 5.995 -3.116 -6.077 1.00 0.00 A ATOM 20 HZ2 TRP A 1 6.685 -0.763 -5.930 1.00 0.00 A ATOM 21 HZ3 TRP A 1 4.537 -4.113 -4.391 1.00 0.00 A ATOM 22 N TRP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 23 NE1 TRP A 1 5.788 0.867 -3.770 1.00 0.00 A ATOM 24 O TRP A 1 1.604 -2.311 -1.672 1.00 0.00 A ATOM 25 C CYS A 2 1.930 -1.880 -5.596 1.00 0.00 A ATOM 26 CA CYS A 2 1.041 -1.915 -4.356 1.00 0.00 A ATOM 27 CB CYS A 2 -0.423 -1.729 -4.760 1.00 0.00 A ATOM 28 HN CYS A 2 1.521 0.043 -3.710 1.00 0.00 A ATOM 29 HA CYS A 2 1.153 -2.874 -3.874 1.00 0.00 A ATOM 30 HB2 CYS A 2 -0.676 -0.681 -4.695 1.00 0.00 A ATOM 31 HB1 CYS A 2 -0.552 -2.063 -5.779 1.00 0.00 A ATOM 32 N CYS A 2 1.437 -0.885 -3.403 1.00 0.00 A ATOM 33 O CYS A 2 2.672 -0.922 -5.814 1.00 0.00 A ATOM 34 SG CYS A 2 -1.604 -2.648 -3.720 1.00 0.00 A ATOM 35 C ALA A 3 2.355 -1.850 -8.555 1.00 0.00 A ATOM 36 CA ALA A 3 2.646 -3.022 -7.622 1.00 0.00 A ATOM 37 CB ALA A 3 2.379 -4.341 -8.331 1.00 0.00 A ATOM 38 HN ALA A 3 1.241 -3.665 -6.176 1.00 0.00 A ATOM 39 HA ALA A 3 3.689 -2.996 -7.342 1.00 0.00 A ATOM 40 HB1 ALA A 3 3.087 -4.465 -9.137 1.00 0.00 A ATOM 41 HB2 ALA A 3 2.486 -5.155 -7.629 1.00 0.00 A ATOM 42 HB3 ALA A 3 1.376 -4.339 -8.730 1.00 0.00 A ATOM 43 N ALA A 3 1.850 -2.932 -6.404 1.00 0.00 A ATOM 44 O ALA A 3 1.201 -1.463 -8.740 1.00 0.00 A ATOM 45 C SER A 4 2.478 0.970 -9.394 1.00 0.00 A ATOM 46 CA SER A 4 3.267 -0.159 -10.049 1.00 0.00 A ATOM 47 CB SER A 4 2.573 -0.600 -11.339 1.00 0.00 A ATOM 48 HN SER A 4 4.304 -1.644 -8.951 1.00 0.00 A ATOM 49 HA SER A 4 4.257 0.201 -10.287 1.00 0.00 A ATOM 50 HB2 SER A 4 2.807 -1.635 -11.535 1.00 0.00 A ATOM 51 HB1 SER A 4 1.505 -0.487 -11.227 1.00 0.00 A ATOM 52 HG SER A 4 2.303 0.220 -13.098 1.00 0.00 A ATOM 53 N SER A 4 3.409 -1.290 -9.139 1.00 0.00 A ATOM 54 O SER A 4 1.752 1.705 -10.062 1.00 0.00 A ATOM 55 OG SER A 4 3.002 0.181 -12.441 1.00 0.00 A ATOM 56 C GLY A 5 0.414 2.005 -7.460 1.00 0.00 A ATOM 57 CA GLY A 5 1.920 2.142 -7.353 1.00 0.00 A ATOM 58 HN GLY A 5 3.217 0.486 -7.597 1.00 0.00 A ATOM 59 HA2 GLY A 5 2.203 2.095 -6.312 1.00 0.00 A ATOM 60 HA1 GLY A 5 2.212 3.103 -7.752 1.00 0.00 A ATOM 61 N GLY A 5 2.625 1.101 -8.079 1.00 0.00 A ATOM 62 O GLY A 5 -0.319 2.978 -7.283 1.00 0.00 A ATOM 63 C CYS A 6 -2.225 0.942 -6.618 1.00 0.00 A ATOM 64 CA CYS A 6 -1.477 0.533 -7.884 1.00 0.00 A ATOM 65 CB CYS A 6 -1.720 -0.949 -8.177 1.00 0.00 A ATOM 66 HN CYS A 6 0.586 0.058 -7.881 1.00 0.00 A ATOM 67 HA CYS A 6 -1.846 1.120 -8.711 1.00 0.00 A ATOM 68 HB2 CYS A 6 -0.970 -1.536 -7.669 1.00 0.00 A ATOM 69 HB1 CYS A 6 -2.697 -1.225 -7.808 1.00 0.00 A ATOM 70 N CYS A 6 -0.049 0.794 -7.752 1.00 0.00 A ATOM 71 O CYS A 6 -1.617 1.370 -5.637 1.00 0.00 A ATOM 72 SG CYS A 6 -1.653 -1.378 -9.946 1.00 0.00 A ATOM 73 C ARG A 7 -4.694 -0.068 -4.659 1.00 0.00 A ATOM 74 CA ARG A 7 -4.377 1.162 -5.505 1.00 0.00 A ATOM 75 CB ARG A 7 -5.676 1.819 -5.976 1.00 0.00 A ATOM 76 CD ARG A 7 -5.840 4.037 -4.805 1.00 0.00 A ATOM 77 CG ARG A 7 -5.576 3.328 -6.125 1.00 0.00 A ATOM 78 CZ ARG A 7 -5.350 6.393 -5.311 1.00 0.00 A ATOM 79 HN ARG A 7 -3.973 0.459 -7.460 1.00 0.00 A ATOM 80 HA ARG A 7 -3.826 1.867 -4.901 1.00 0.00 A ATOM 81 HB2 ARG A 7 -5.950 1.402 -6.934 1.00 0.00 A ATOM 82 HB1 ARG A 7 -6.455 1.601 -5.261 1.00 0.00 A ATOM 83 HD2 ARG A 7 -6.641 3.527 -4.292 1.00 0.00 A ATOM 84 HD1 ARG A 7 -4.944 3.996 -4.205 1.00 0.00 A ATOM 85 HE ARG A 7 -7.162 5.669 -4.894 1.00 0.00 A ATOM 86 HG2 ARG A 7 -4.583 3.582 -6.464 1.00 0.00 A ATOM 87 HG1 ARG A 7 -6.303 3.658 -6.852 1.00 0.00 A ATOM 88 HH11 ARG A 7 -3.746 5.165 -5.341 1.00 0.00 A ATOM 89 HH12 ARG A 7 -3.415 6.828 -5.696 1.00 0.00 A ATOM 90 HH21 ARG A 7 -6.738 7.861 -5.360 1.00 0.00 A ATOM 91 HH22 ARG A 7 -5.117 8.361 -5.706 1.00 0.00 A ATOM 92 N ARG A 7 -3.546 0.806 -6.649 1.00 0.00 A ATOM 93 NE ARG A 7 -6.217 5.435 -5.001 1.00 0.00 A ATOM 94 NH1 ARG A 7 -4.065 6.105 -5.461 1.00 0.00 A ATOM 95 NH2 ARG A 7 -5.770 7.641 -5.473 1.00 0.00 A ATOM 96 O ARG A 7 -4.912 -1.159 -5.187 1.00 0.00 A ATOM 97 C LYS A 8 -6.512 -1.207 -2.308 1.00 0.00 A ATOM 98 CA LYS A 8 -5.009 -0.978 -2.423 1.00 0.00 A ATOM 99 CB LYS A 8 -4.420 -0.680 -1.043 1.00 0.00 A ATOM 100 CD LYS A 8 -2.428 -0.802 0.483 1.00 0.00 A ATOM 101 CE LYS A 8 -2.207 0.703 0.505 1.00 0.00 A ATOM 102 CG LYS A 8 -3.030 -1.257 -0.836 1.00 0.00 A ATOM 103 HN LYS A 8 -4.536 1.009 -2.982 1.00 0.00 A ATOM 104 HA LYS A 8 -4.549 -1.873 -2.816 1.00 0.00 A ATOM 105 HB2 LYS A 8 -4.366 0.391 -0.911 1.00 0.00 A ATOM 106 HB1 LYS A 8 -5.075 -1.094 -0.289 1.00 0.00 A ATOM 107 HD2 LYS A 8 -3.099 -1.067 1.286 1.00 0.00 A ATOM 108 HD1 LYS A 8 -1.479 -1.298 0.625 1.00 0.00 A ATOM 109 HE2 LYS A 8 -1.683 0.990 -0.394 1.00 0.00 A ATOM 110 HE1 LYS A 8 -3.169 1.194 0.533 1.00 0.00 A ATOM 111 HG2 LYS A 8 -3.094 -2.335 -0.837 1.00 0.00 A ATOM 112 HG1 LYS A 8 -2.392 -0.931 -1.645 1.00 0.00 A ATOM 113 HZ1 LYS A 8 -1.319 2.166 1.703 1.00 0.00 A ATOM 114 HZ2 LYS A 8 -0.460 0.710 1.649 1.00 0.00 A ATOM 115 HZ3 LYS A 8 -1.878 0.821 2.564 1.00 0.00 A ATOM 116 N LYS A 8 -4.718 0.115 -3.343 1.00 0.00 A ATOM 117 NZ LYS A 8 -1.410 1.129 1.688 1.00 0.00 A ATOM 118 O LYS A 8 -7.308 -0.289 -2.509 1.00 0.00 A ATOM 119 C LYS A 9 -8.556 -3.489 -0.508 1.00 0.00 A ATOM 120 CA LYS A 9 -8.304 -2.787 -1.838 1.00 0.00 A ATOM 121 CB LYS A 9 -8.749 -3.685 -2.994 1.00 0.00 A ATOM 122 CD LYS A 9 -8.658 -4.182 -5.455 1.00 0.00 A ATOM 123 CE LYS A 9 -8.001 -5.539 -5.255 1.00 0.00 A ATOM 124 CG LYS A 9 -8.270 -3.208 -4.354 1.00 0.00 A ATOM 125 HN LYS A 9 -6.214 -3.126 -1.835 1.00 0.00 A ATOM 126 HA LYS A 9 -8.877 -1.872 -1.862 1.00 0.00 A ATOM 127 HB2 LYS A 9 -8.364 -4.681 -2.829 1.00 0.00 A ATOM 128 HB1 LYS A 9 -9.829 -3.723 -3.009 1.00 0.00 A ATOM 129 HD2 LYS A 9 -9.730 -4.309 -5.449 1.00 0.00 A ATOM 130 HD1 LYS A 9 -8.346 -3.777 -6.407 1.00 0.00 A ATOM 131 HE2 LYS A 9 -7.772 -5.959 -6.223 1.00 0.00 A ATOM 132 HE1 LYS A 9 -7.086 -5.403 -4.697 1.00 0.00 A ATOM 133 HG2 LYS A 9 -8.714 -2.247 -4.566 1.00 0.00 A ATOM 134 HG1 LYS A 9 -7.194 -3.113 -4.333 1.00 0.00 A ATOM 135 HZ1 LYS A 9 -9.193 -7.250 -5.143 1.00 0.00 A ATOM 136 HZ2 LYS A 9 -9.726 -5.979 -4.163 1.00 0.00 A ATOM 137 HZ3 LYS A 9 -8.376 -6.889 -3.706 1.00 0.00 A ATOM 138 N LYS A 9 -6.896 -2.437 -1.983 1.00 0.00 A ATOM 139 NZ LYS A 9 -8.886 -6.480 -4.515 1.00 0.00 A ATOM 140 O LYS A 9 -7.622 -3.959 0.143 1.00 0.00 A ATOM 141 C ARG A 10 -9.691 -5.643 1.183 1.00 0.00 A ATOM 142 CA ARG A 10 -10.196 -4.204 1.142 1.00 0.00 A ATOM 143 CB ARG A 10 -11.715 -4.180 1.319 1.00 0.00 A ATOM 144 CD ARG A 10 -13.507 -3.444 2.920 1.00 0.00 A ATOM 145 CG ARG A 10 -12.158 -4.130 2.772 1.00 0.00 A ATOM 146 CZ ARG A 10 -12.917 -1.436 4.210 1.00 0.00 A ATOM 147 HN ARG A 10 -10.522 -3.165 -0.673 1.00 0.00 A ATOM 148 HA ARG A 10 -9.739 -3.652 1.949 1.00 0.00 A ATOM 149 HB2 ARG A 10 -12.111 -3.311 0.815 1.00 0.00 A ATOM 150 HB1 ARG A 10 -12.132 -5.068 0.869 1.00 0.00 A ATOM 151 HD2 ARG A 10 -14.092 -3.634 2.033 1.00 0.00 A ATOM 152 HD1 ARG A 10 -14.013 -3.856 3.780 1.00 0.00 A ATOM 153 HE ARG A 10 -13.631 -1.425 2.348 1.00 0.00 A ATOM 154 HG2 ARG A 10 -12.237 -5.138 3.150 1.00 0.00 A ATOM 155 HG1 ARG A 10 -11.422 -3.585 3.344 1.00 0.00 A ATOM 156 HH11 ARG A 10 -12.627 -3.185 5.179 1.00 0.00 A ATOM 157 HH12 ARG A 10 -12.214 -1.762 6.077 1.00 0.00 A ATOM 158 HH21 ARG A 10 -13.091 0.456 3.520 1.00 0.00 A ATOM 159 HH22 ARG A 10 -12.480 0.309 5.133 1.00 0.00 A ATOM 160 N ARG A 10 -9.822 -3.558 -0.111 1.00 0.00 A ATOM 161 NE ARG A 10 -13.371 -2.000 3.097 1.00 0.00 A ATOM 162 NH1 ARG A 10 -12.557 -2.189 5.240 1.00 0.00 A ATOM 163 NH2 ARG A 10 -12.821 -0.115 4.295 1.00 0.00 A ATOM 164 O ARG A 10 -9.206 -6.113 2.213 1.00 0.00 A ATOM 165 C HIS A 11 -7.862 -7.831 0.210 1.00 0.00 A ATOM 166 CA HIS A 11 -9.364 -7.725 -0.036 1.00 0.00 A ATOM 167 CB HIS A 11 -9.709 -8.303 -1.409 1.00 0.00 A ATOM 168 CD2 HIS A 11 -12.214 -8.437 -0.749 1.00 0.00 A ATOM 169 CE1 HIS A 11 -12.947 -9.542 -2.496 1.00 0.00 A ATOM 170 CG HIS A 11 -11.154 -8.670 -1.557 1.00 0.00 A ATOM 171 HN HIS A 11 -10.202 -5.910 -0.731 1.00 0.00 A ATOM 172 HA HIS A 11 -9.881 -8.291 0.724 1.00 0.00 A ATOM 173 HB2 HIS A 11 -9.473 -7.573 -2.169 1.00 0.00 A ATOM 174 HB1 HIS A 11 -9.121 -9.194 -1.576 1.00 0.00 A ATOM 175 HD1 HIS A 11 -11.120 -9.680 -3.406 1.00 0.00 A ATOM 176 HD2 HIS A 11 -12.198 -7.913 0.197 1.00 0.00 A ATOM 177 HE1 HIS A 11 -13.598 -10.052 -3.190 1.00 0.00 A ATOM 178 N HIS A 11 -9.808 -6.339 0.056 1.00 0.00 A ATOM 179 ND1 HIS A 11 -11.646 -9.365 -2.642 1.00 0.00 A ATOM 180 NE2 HIS A 11 -13.317 -8.988 -1.355 1.00 0.00 A ATOM 181 O HIS A 11 -7.352 -8.899 0.547 1.00 0.00 A ATOM 182 C GLY A 12 -4.948 -6.668 -1.059 1.00 0.00 A ATOM 183 CA GLY A 12 -5.722 -6.706 0.245 1.00 0.00 A ATOM 184 HN GLY A 12 -7.618 -5.894 -0.232 1.00 0.00 A ATOM 185 HA2 GLY A 12 -5.460 -5.839 0.833 1.00 0.00 A ATOM 186 HA1 GLY A 12 -5.442 -7.596 0.789 1.00 0.00 A ATOM 187 N GLY A 12 -7.158 -6.716 0.038 1.00 0.00 A ATOM 188 O GLY A 12 -3.766 -6.329 -1.077 1.00 0.00 A ATOM 189 C GLY A 13 -4.705 -5.616 -3.966 1.00 0.00 A ATOM 190 CA GLY A 13 -4.970 -7.017 -3.451 1.00 0.00 A ATOM 191 HN GLY A 13 -6.560 -7.279 -2.078 1.00 0.00 A ATOM 192 HA2 GLY A 13 -4.030 -7.544 -3.373 1.00 0.00 A ATOM 193 HA1 GLY A 13 -5.603 -7.534 -4.157 1.00 0.00 A ATOM 194 N GLY A 13 -5.618 -7.018 -2.153 1.00 0.00 A ATOM 195 O GLY A 13 -4.823 -4.641 -3.223 1.00 0.00 A ATOM 196 C CYS A 14 -4.834 -4.059 -7.160 1.00 0.00 A ATOM 197 CA CYS A 14 -4.061 -4.223 -5.855 1.00 0.00 A ATOM 198 CB CYS A 14 -2.560 -4.079 -6.117 1.00 0.00 A ATOM 199 HN CYS A 14 -4.268 -6.328 -5.783 1.00 0.00 A ATOM 200 HA CYS A 14 -4.372 -3.452 -5.167 1.00 0.00 A ATOM 201 HB2 CYS A 14 -2.277 -4.744 -6.920 1.00 0.00 A ATOM 202 HB1 CYS A 14 -2.350 -3.061 -6.410 1.00 0.00 A ATOM 203 N CYS A 14 -4.345 -5.514 -5.241 1.00 0.00 A ATOM 204 O CYS A 14 -4.928 -4.990 -7.960 1.00 0.00 A ATOM 205 SG CYS A 14 -1.513 -4.471 -4.679 1.00 0.00 A ATOM 206 C SER A 15 -5.283 -1.903 -9.626 1.00 0.00 A ATOM 207 CA SER A 15 -6.155 -2.582 -8.574 1.00 0.00 A ATOM 208 CB SER A 15 -7.356 -1.695 -8.241 1.00 0.00 A ATOM 209 HN SER A 15 -5.277 -2.166 -6.694 1.00 0.00 A ATOM 210 HA SER A 15 -6.512 -3.521 -8.971 1.00 0.00 A ATOM 211 HB2 SER A 15 -8.101 -2.280 -7.724 1.00 0.00 A ATOM 212 HB1 SER A 15 -7.034 -0.881 -7.608 1.00 0.00 A ATOM 213 HG SER A 15 -8.686 -0.607 -9.182 1.00 0.00 A ATOM 214 N SER A 15 -5.387 -2.868 -7.369 1.00 0.00 A ATOM 215 O SER A 15 -4.709 -0.841 -9.383 1.00 0.00 A ATOM 216 OG SER A 15 -7.934 -1.156 -9.417 1.00 0.00 A ATOM 217 C CYS A 16 -5.210 -1.878 -13.168 1.00 0.00 A ATOM 218 CA CYS A 16 -4.387 -1.983 -11.888 1.00 0.00 A ATOM 219 CB CYS A 16 -3.157 -2.861 -12.130 1.00 0.00 A ATOM 220 HN CYS A 16 -5.669 -3.369 -10.931 1.00 0.00 A ATOM 221 HA CYS A 16 -4.061 -0.994 -11.602 1.00 0.00 A ATOM 222 HB2 CYS A 16 -3.473 -3.796 -12.571 1.00 0.00 A ATOM 223 HB1 CYS A 16 -2.491 -2.355 -12.813 1.00 0.00 A ATOM 224 N CYS A 16 -5.188 -2.525 -10.797 1.00 0.00 A ATOM 225 O CYS A 16 -6.347 -2.346 -13.227 1.00 0.00 A ATOM 226 SG CYS A 16 -2.214 -3.253 -10.621 1.00 0.00 A ATOM 227 HN1 NH2 A 17 -5.094 -1.146 -15.068 1.00 0.00 A ATOM 228 HN2 NH2 A 17 -3.720 -0.907 -14.083 1.00 0.00 A ATOM 229 N NH2 A 17 -4.628 -1.260 -14.191 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 29, 2024 10:43:00 AM GMT (wattos1)