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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628657 |
6cej   |
30407 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 139 10.988 4.542 -1.876 1.00 0.00 A ATOM 2 CA GLY A 139 9.846 5.527 -1.977 1.00 0.00 A ATOM 3 HT1 GLY A 139 9.178 7.065 -3.215 1.00 0.00 A ATOM 4 HT2 GLY A 139 10.002 5.836 -4.028 1.00 0.00 A ATOM 5 HT3 GLY A 139 10.861 6.955 -3.103 1.00 0.00 A ATOM 6 HA2 GLY A 139 9.830 6.137 -1.086 1.00 0.00 A ATOM 7 HA1 GLY A 139 8.917 4.983 -2.047 1.00 0.00 A ATOM 8 N GLY A 139 9.979 6.407 -3.162 1.00 0.00 A ATOM 9 O GLY A 139 11.470 4.043 -2.893 1.00 0.00 A ATOM 10 C ARG A 140 12.136 2.094 0.294 1.00 0.00 A ATOM 11 CA ARG A 140 12.556 3.363 -0.442 1.00 0.00 A ATOM 12 CB ARG A 140 13.657 4.075 0.345 1.00 0.00 A ATOM 13 CD ARG A 140 15.290 5.976 0.469 1.00 0.00 A ATOM 14 CG ARG A 140 14.183 5.324 -0.339 1.00 0.00 A ATOM 15 CZ ARG A 140 16.696 8.001 0.382 1.00 0.00 A ATOM 16 HN ARG A 140 10.967 4.649 0.124 1.00 0.00 A ATOM 17 HA ARG A 140 12.943 3.088 -1.411 1.00 0.00 A ATOM 18 HB2 ARG A 140 13.268 4.356 1.312 1.00 0.00 A ATOM 19 HB1 ARG A 140 14.482 3.393 0.484 1.00 0.00 A ATOM 20 HD2 ARG A 140 14.920 6.186 1.461 1.00 0.00 A ATOM 21 HD1 ARG A 140 16.123 5.290 0.533 1.00 0.00 A ATOM 22 HE ARG A 140 15.320 7.496 -0.981 1.00 0.00 A ATOM 23 HG2 ARG A 140 14.569 5.055 -1.310 1.00 0.00 A ATOM 24 HG1 ARG A 140 13.370 6.028 -0.454 1.00 0.00 A ATOM 25 HH11 ARG A 140 17.036 6.818 1.993 1.00 0.00 A ATOM 26 HH12 ARG A 140 18.011 8.250 1.908 1.00 0.00 A ATOM 27 HH21 ARG A 140 16.592 9.376 -1.101 1.00 0.00 A ATOM 28 HH22 ARG A 140 17.751 9.718 0.144 1.00 0.00 A ATOM 29 N ARG A 140 11.421 4.254 -0.653 1.00 0.00 A ATOM 30 NE ARG A 140 15.748 7.222 -0.138 1.00 0.00 A ATOM 31 NH1 ARG A 140 17.296 7.663 1.518 1.00 0.00 A ATOM 32 NH2 ARG A 140 17.042 9.120 -0.242 1.00 0.00 A ATOM 33 O ARG A 140 12.980 1.309 0.727 1.00 0.00 A ATOM 34 C LYS A 141 9.031 0.234 0.428 1.00 0.00 A ATOM 35 CA LYS A 141 10.320 0.699 1.095 1.00 0.00 A ATOM 36 CB LYS A 141 10.108 0.940 2.598 1.00 0.00 A ATOM 37 CD LYS A 141 9.096 2.314 4.433 1.00 0.00 A ATOM 38 CE LYS A 141 8.213 3.504 4.786 1.00 0.00 A ATOM 39 CG LYS A 141 9.181 2.099 2.929 1.00 0.00 A ATOM 40 HN LYS A 141 10.201 2.570 0.109 1.00 0.00 A ATOM 41 HA LYS A 141 11.062 -0.077 0.973 1.00 0.00 A ATOM 42 HB2 LYS A 141 9.693 0.045 3.034 1.00 0.00 A ATOM 43 HB1 LYS A 141 11.068 1.136 3.054 1.00 0.00 A ATOM 44 HD2 LYS A 141 8.683 1.427 4.889 1.00 0.00 A ATOM 45 HD1 LYS A 141 10.090 2.489 4.819 1.00 0.00 A ATOM 46 HE2 LYS A 141 7.212 3.309 4.434 1.00 0.00 A ATOM 47 HE1 LYS A 141 8.200 3.617 5.860 1.00 0.00 A ATOM 48 HG2 LYS A 141 9.561 2.997 2.466 1.00 0.00 A ATOM 49 HG1 LYS A 141 8.194 1.880 2.548 1.00 0.00 A ATOM 50 HZ1 LYS A 141 8.596 4.729 3.139 1.00 0.00 A ATOM 51 HZ2 LYS A 141 9.708 4.912 4.398 1.00 0.00 A ATOM 52 HZ3 LYS A 141 8.158 5.576 4.534 1.00 0.00 A ATOM 53 N LYS A 141 10.833 1.897 0.444 1.00 0.00 A ATOM 54 NZ LYS A 141 8.703 4.767 4.172 1.00 0.00 A ATOM 55 O LYS A 141 8.116 -0.275 1.080 1.00 0.00 A ATOM 56 C ARG A 142 7.915 -1.529 -1.927 1.00 0.00 A ATOM 57 CA ARG A 142 7.816 -0.032 -1.660 1.00 0.00 A ATOM 58 CB ARG A 142 7.717 0.735 -2.981 1.00 0.00 A ATOM 59 CD ARG A 142 7.385 2.952 -4.118 1.00 0.00 A ATOM 60 CG ARG A 142 7.618 2.240 -2.799 1.00 0.00 A ATOM 61 CZ ARG A 142 5.717 2.936 -5.935 1.00 0.00 A ATOM 62 HN ARG A 142 9.721 0.838 -1.349 1.00 0.00 A ATOM 63 HA ARG A 142 6.930 0.160 -1.074 1.00 0.00 A ATOM 64 HB2 ARG A 142 8.593 0.522 -3.575 1.00 0.00 A ATOM 65 HB1 ARG A 142 6.840 0.399 -3.514 1.00 0.00 A ATOM 66 HD2 ARG A 142 7.444 4.017 -3.952 1.00 0.00 A ATOM 67 HD1 ARG A 142 8.156 2.654 -4.814 1.00 0.00 A ATOM 68 HE ARG A 142 5.436 2.174 -4.106 1.00 0.00 A ATOM 69 HG2 ARG A 142 6.795 2.458 -2.135 1.00 0.00 A ATOM 70 HG1 ARG A 142 8.538 2.600 -2.362 1.00 0.00 A ATOM 71 HH11 ARG A 142 7.490 3.780 -6.439 1.00 0.00 A ATOM 72 HH12 ARG A 142 6.291 3.767 -7.692 1.00 0.00 A ATOM 73 HH21 ARG A 142 3.851 2.166 -5.749 1.00 0.00 A ATOM 74 HH22 ARG A 142 4.225 2.839 -7.302 1.00 0.00 A ATOM 75 N ARG A 142 8.966 0.412 -0.885 1.00 0.00 A ATOM 76 NE ARG A 142 6.081 2.634 -4.690 1.00 0.00 A ATOM 77 NH1 ARG A 142 6.567 3.545 -6.753 1.00 0.00 A ATOM 78 NH2 ARG A 142 4.501 2.626 -6.360 1.00 0.00 A ATOM 79 O ARG A 142 8.713 -1.972 -2.755 1.00 0.00 A ATOM 80 C ARG A 143 5.812 -4.329 -0.828 1.00 0.00 A ATOM 81 CA ARG A 143 7.138 -3.749 -1.307 1.00 0.00 A ATOM 82 CB ARG A 143 8.284 -4.289 -0.446 1.00 0.00 A ATOM 83 CD ARG A 143 9.059 -6.259 -1.810 1.00 0.00 A ATOM 84 CG ARG A 143 8.444 -5.801 -0.497 1.00 0.00 A ATOM 85 CZ ARG A 143 10.234 -8.321 -2.506 1.00 0.00 A ATOM 86 HN ARG A 143 6.446 -1.876 -0.624 1.00 0.00 A ATOM 87 HA ARG A 143 7.300 -4.028 -2.337 1.00 0.00 A ATOM 88 HB2 ARG A 143 9.209 -3.844 -0.779 1.00 0.00 A ATOM 89 HB1 ARG A 143 8.111 -4.004 0.582 1.00 0.00 A ATOM 90 HD2 ARG A 143 8.402 -5.983 -2.620 1.00 0.00 A ATOM 91 HD1 ARG A 143 10.014 -5.771 -1.936 1.00 0.00 A ATOM 92 HE ARG A 143 8.634 -8.258 -1.307 1.00 0.00 A ATOM 93 HG2 ARG A 143 9.081 -6.114 0.315 1.00 0.00 A ATOM 94 HG1 ARG A 143 7.470 -6.257 -0.389 1.00 0.00 A ATOM 95 HH11 ARG A 143 11.012 -6.618 -3.282 1.00 0.00 A ATOM 96 HH12 ARG A 143 11.822 -8.080 -3.741 1.00 0.00 A ATOM 97 HH21 ARG A 143 9.710 -10.180 -1.891 1.00 0.00 A ATOM 98 HH22 ARG A 143 11.085 -10.108 -2.948 1.00 0.00 A ATOM 99 N ARG A 143 7.100 -2.297 -1.223 1.00 0.00 A ATOM 100 NE ARG A 143 9.261 -7.709 -1.832 1.00 0.00 A ATOM 101 NH1 ARG A 143 11.091 -7.617 -3.233 1.00 0.00 A ATOM 102 NH2 ARG A 143 10.353 -9.642 -2.445 1.00 0.00 A ATOM 103 O ARG A 143 5.388 -4.057 0.295 1.00 0.00 A ATOM 104 C GLN A 144 2.864 -4.683 -0.935 1.00 0.00 A ATOM 105 CA GLN A 144 3.879 -5.731 -1.376 1.00 0.00 A ATOM 106 CB GLN A 144 4.041 -6.812 -0.305 1.00 0.00 A ATOM 107 CD GLN A 144 4.959 -9.097 0.267 1.00 0.00 A ATOM 108 CG GLN A 144 4.824 -8.020 -0.790 1.00 0.00 A ATOM 109 HN GLN A 144 5.573 -5.296 -2.563 1.00 0.00 A ATOM 110 HA GLN A 144 3.516 -6.194 -2.282 1.00 0.00 A ATOM 111 HB2 GLN A 144 4.559 -6.388 0.542 1.00 0.00 A ATOM 112 HB1 GLN A 144 3.063 -7.143 0.011 1.00 0.00 A ATOM 113 HE21 GLN A 144 3.290 -9.966 -0.363 1.00 0.00 A ATOM 114 HE22 GLN A 144 4.079 -10.731 0.972 1.00 0.00 A ATOM 115 HG2 GLN A 144 4.319 -8.440 -1.644 1.00 0.00 A ATOM 116 HG1 GLN A 144 5.812 -7.697 -1.083 1.00 0.00 A ATOM 117 N GLN A 144 5.167 -5.115 -1.688 1.00 0.00 A ATOM 118 NE2 GLN A 144 4.016 -10.023 0.294 1.00 0.00 A ATOM 119 O GLN A 144 2.420 -4.665 0.215 1.00 0.00 A ATOM 120 OE1 GLN A 144 5.917 -9.105 1.040 1.00 0.00 A ATOM 121 C THR A 145 0.133 -3.243 -1.765 1.00 0.00 A ATOM 122 CA THR A 145 1.563 -2.747 -1.573 1.00 0.00 A ATOM 123 CB THR A 145 1.812 -1.528 -2.472 1.00 0.00 A ATOM 124 CG2 THR A 145 0.981 -0.342 -2.018 1.00 0.00 A ATOM 125 HN THR A 145 2.885 -3.881 -2.758 1.00 0.00 A ATOM 126 HA THR A 145 1.695 -2.445 -0.543 1.00 0.00 A ATOM 127 HB THR A 145 1.529 -1.784 -3.481 1.00 0.00 A ATOM 128 HG1 THR A 145 3.669 -1.641 -3.148 1.00 0.00 A ATOM 129 HG21 THR A 145 1.246 -0.085 -1.003 1.00 0.00 A ATOM 130 HG22 THR A 145 -0.066 -0.599 -2.064 1.00 0.00 A ATOM 131 HG23 THR A 145 1.174 0.500 -2.666 1.00 0.00 A ATOM 132 N THR A 145 2.508 -3.807 -1.857 1.00 0.00 A ATOM 133 O THR A 145 -0.442 -3.133 -2.851 1.00 0.00 A ATOM 134 OG1 THR A 145 3.205 -1.173 -2.443 1.00 0.00 A ATOM 135 C SER A 146 -2.793 -3.213 -0.593 1.00 0.00 A ATOM 136 CA SER A 146 -1.770 -4.338 -0.730 1.00 0.00 A ATOM 137 CB SER A 146 -1.941 -5.346 0.406 1.00 0.00 A ATOM 138 HN SER A 146 0.102 -3.867 0.119 1.00 0.00 A ATOM 139 HA SER A 146 -1.917 -4.837 -1.676 1.00 0.00 A ATOM 140 HB2 SER A 146 -1.942 -4.826 1.352 1.00 0.00 A ATOM 141 HB1 SER A 146 -2.877 -5.870 0.281 1.00 0.00 A ATOM 142 HG SER A 146 -0.439 -6.277 1.263 1.00 0.00 A ATOM 143 N SER A 146 -0.420 -3.803 -0.706 1.00 0.00 A ATOM 144 O SER A 146 -2.505 -2.164 -0.007 1.00 0.00 A ATOM 145 OG SER A 146 -0.883 -6.293 0.404 1.00 0.00 A ATOM 146 C MET A 147 -5.814 -2.601 0.245 1.00 0.00 A ATOM 147 CA MET A 147 -5.046 -2.443 -1.061 1.00 0.00 A ATOM 148 CB MET A 147 -6.004 -2.571 -2.250 1.00 0.00 A ATOM 149 CE MET A 147 -7.045 -4.055 -4.879 1.00 0.00 A ATOM 150 CG MET A 147 -5.362 -2.257 -3.593 1.00 0.00 A ATOM 151 HN MET A 147 -4.145 -4.276 -1.611 1.00 0.00 A ATOM 152 HA MET A 147 -4.591 -1.464 -1.079 1.00 0.00 A ATOM 153 HB2 MET A 147 -6.380 -3.583 -2.285 1.00 0.00 A ATOM 154 HB1 MET A 147 -6.833 -1.894 -2.105 1.00 0.00 A ATOM 155 HE1 MET A 147 -7.738 -4.267 -5.680 1.00 0.00 A ATOM 156 HE2 MET A 147 -7.527 -4.240 -3.931 1.00 0.00 A ATOM 157 HE3 MET A 147 -6.180 -4.695 -4.973 1.00 0.00 A ATOM 158 HG2 MET A 147 -4.947 -1.260 -3.553 1.00 0.00 A ATOM 159 HG1 MET A 147 -4.568 -2.966 -3.772 1.00 0.00 A ATOM 160 N MET A 147 -3.980 -3.428 -1.143 1.00 0.00 A ATOM 161 O MET A 147 -6.900 -3.179 0.278 1.00 0.00 A ATOM 162 SD MET A 147 -6.534 -2.338 -4.967 1.00 0.00 A ATOM 163 C THR A 148 -6.881 -1.013 2.809 1.00 0.00 A ATOM 164 CA THR A 148 -5.867 -2.140 2.637 1.00 0.00 A ATOM 165 CB THR A 148 -4.813 -2.074 3.763 1.00 0.00 A ATOM 166 CG2 THR A 148 -4.241 -3.455 4.046 1.00 0.00 A ATOM 167 HN THR A 148 -4.359 -1.655 1.236 1.00 0.00 A ATOM 168 HA THR A 148 -6.383 -3.086 2.714 1.00 0.00 A ATOM 169 HB THR A 148 -5.293 -1.709 4.659 1.00 0.00 A ATOM 170 HG1 THR A 148 -4.033 -0.263 3.569 1.00 0.00 A ATOM 171 HG21 THR A 148 -3.512 -3.385 4.840 1.00 0.00 A ATOM 172 HG22 THR A 148 -3.767 -3.837 3.155 1.00 0.00 A ATOM 173 HG23 THR A 148 -5.037 -4.120 4.345 1.00 0.00 A ATOM 174 N THR A 148 -5.238 -2.084 1.323 1.00 0.00 A ATOM 175 O THR A 148 -7.452 -0.826 3.884 1.00 0.00 A ATOM 176 OG1 THR A 148 -3.752 -1.173 3.400 1.00 0.00 A ATOM 177 C ASP A 149 -8.567 0.962 0.257 1.00 0.00 A ATOM 178 CA ASP A 149 -8.103 0.772 1.689 1.00 0.00 A ATOM 179 CB ASP A 149 -7.546 2.085 2.240 1.00 0.00 A ATOM 180 CG ASP A 149 -8.526 3.232 2.094 1.00 0.00 A ATOM 181 HN ASP A 149 -6.563 -0.447 0.927 1.00 0.00 A ATOM 182 HA ASP A 149 -8.942 0.458 2.293 1.00 0.00 A ATOM 183 HB2 ASP A 149 -7.318 1.961 3.288 1.00 0.00 A ATOM 184 HB1 ASP A 149 -6.643 2.338 1.705 1.00 0.00 A ATOM 185 N ASP A 149 -7.100 -0.279 1.730 1.00 0.00 A ATOM 186 O ASP A 149 -7.762 1.214 -0.639 1.00 0.00 A ATOM 187 OD1 ASP A 149 -8.263 4.143 1.285 1.00 0.00 A ATOM 188 OD2 ASP A 149 -9.571 3.222 2.777 1.00 0.00 A ATOM 189 C PHE A 150 -10.705 2.322 -1.725 1.00 0.00 A ATOM 190 CA PHE A 150 -10.428 0.885 -1.302 1.00 0.00 A ATOM 191 CB PHE A 150 -11.708 0.049 -1.377 1.00 0.00 A ATOM 192 CD1 PHE A 150 -10.893 -2.219 -2.073 1.00 0.00 A ATOM 193 CD2 PHE A 150 -11.849 -1.978 0.098 1.00 0.00 A ATOM 194 CE1 PHE A 150 -10.682 -3.564 -1.835 1.00 0.00 A ATOM 195 CE2 PHE A 150 -11.640 -3.321 0.341 1.00 0.00 A ATOM 196 CG PHE A 150 -11.478 -1.412 -1.112 1.00 0.00 A ATOM 197 CZ PHE A 150 -11.056 -4.115 -0.627 1.00 0.00 A ATOM 198 HN PHE A 150 -10.467 0.705 0.805 1.00 0.00 A ATOM 199 HA PHE A 150 -9.702 0.463 -1.980 1.00 0.00 A ATOM 200 HB2 PHE A 150 -12.413 0.414 -0.646 1.00 0.00 A ATOM 201 HB1 PHE A 150 -12.136 0.147 -2.363 1.00 0.00 A ATOM 202 HD1 PHE A 150 -10.599 -1.788 -3.018 1.00 0.00 A ATOM 203 HD2 PHE A 150 -12.305 -1.358 0.855 1.00 0.00 A ATOM 204 HE1 PHE A 150 -10.226 -4.183 -2.594 1.00 0.00 A ATOM 205 HE2 PHE A 150 -11.935 -3.751 1.286 1.00 0.00 A ATOM 206 HZ PHE A 150 -10.894 -5.166 -0.438 1.00 0.00 A ATOM 207 N PHE A 150 -9.864 0.827 0.039 1.00 0.00 A ATOM 208 O PHE A 150 -11.765 2.631 -2.265 1.00 0.00 A ATOM 209 C TYR A 151 -8.428 5.154 -2.064 1.00 0.00 A ATOM 210 CA TYR A 151 -9.833 4.582 -1.893 1.00 0.00 A ATOM 211 CB TYR A 151 -10.625 5.395 -0.859 1.00 0.00 A ATOM 212 CD1 TYR A 151 -10.654 7.860 -1.435 1.00 0.00 A ATOM 213 CD2 TYR A 151 -12.581 6.556 -1.952 1.00 0.00 A ATOM 214 CE1 TYR A 151 -11.270 8.981 -1.952 1.00 0.00 A ATOM 215 CE2 TYR A 151 -13.203 7.674 -2.472 1.00 0.00 A ATOM 216 CG TYR A 151 -11.297 6.628 -1.427 1.00 0.00 A ATOM 217 CZ TYR A 151 -12.543 8.884 -2.469 1.00 0.00 A ATOM 218 HN TYR A 151 -8.952 2.897 -0.971 1.00 0.00 A ATOM 219 HA TYR A 151 -10.346 4.614 -2.842 1.00 0.00 A ATOM 220 HB2 TYR A 151 -11.393 4.768 -0.432 1.00 0.00 A ATOM 221 HB1 TYR A 151 -9.952 5.714 -0.076 1.00 0.00 A ATOM 222 HD1 TYR A 151 -9.656 7.932 -1.031 1.00 0.00 A ATOM 223 HD2 TYR A 151 -13.095 5.607 -1.952 1.00 0.00 A ATOM 224 HE1 TYR A 151 -10.753 9.929 -1.948 1.00 0.00 A ATOM 225 HE2 TYR A 151 -14.201 7.599 -2.877 1.00 0.00 A ATOM 226 HH TYR A 151 -14.029 10.106 -2.577 1.00 0.00 A ATOM 227 N TYR A 151 -9.741 3.193 -1.474 1.00 0.00 A ATOM 228 O TYR A 151 -8.217 6.364 -2.035 1.00 0.00 A ATOM 229 OH TYR A 151 -13.158 10.003 -2.985 1.00 0.00 A ATOM 230 C HIS A 152 -5.345 3.636 -3.273 1.00 0.00 A ATOM 231 CA HIS A 152 -6.068 4.650 -2.408 1.00 0.00 A ATOM 232 CB HIS A 152 -5.371 4.758 -1.048 1.00 0.00 A ATOM 233 CD2 HIS A 152 -5.143 7.254 -0.392 1.00 0.00 A ATOM 234 CE1 HIS A 152 -6.690 7.323 1.157 1.00 0.00 A ATOM 235 CG HIS A 152 -5.682 6.017 -0.300 1.00 0.00 A ATOM 236 HN HIS A 152 -7.699 3.314 -2.323 1.00 0.00 A ATOM 237 HA HIS A 152 -6.039 5.612 -2.897 1.00 0.00 A ATOM 238 HB2 HIS A 152 -5.676 3.926 -0.431 1.00 0.00 A ATOM 239 HB1 HIS A 152 -4.302 4.714 -1.196 1.00 0.00 A ATOM 240 HD1 HIS A 152 -7.236 5.349 0.974 1.00 0.00 A ATOM 241 HD2 HIS A 152 -4.352 7.561 -1.062 1.00 0.00 A ATOM 242 HE1 HIS A 152 -7.348 7.676 1.935 1.00 0.00 A ATOM 243 HE2 HIS A 152 -5.548 8.975 0.745 1.00 0.00 A ATOM 244 N HIS A 152 -7.465 4.263 -2.260 1.00 0.00 A ATOM 245 ND1 HIS A 152 -6.648 6.094 0.679 1.00 0.00 A ATOM 246 NE2 HIS A 152 -5.786 8.045 0.525 1.00 0.00 A ATOM 247 OT1 HIS A 152 -4.953 2.576 -2.747 1.00 0.00 A ATOM 248 OT2 HIS A 152 -5.190 3.890 -4.483 1.00 0.00 A END
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