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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650423 |
6twg   |
34476 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 3.557 0.344 -0.980 1.00 0.00 A ATOM 2 CA PHE A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB PHE A 1 1.493 0.997 -2.235 1.00 0.00 A ATOM 4 CD1 PHE A 1 2.765 3.145 -1.976 1.00 0.00 A ATOM 5 CD2 PHE A 1 0.522 3.052 -1.171 1.00 0.00 A ATOM 6 CE1 PHE A 1 2.862 4.460 -1.563 1.00 0.00 A ATOM 7 CE2 PHE A 1 0.614 4.367 -0.757 1.00 0.00 A ATOM 8 CG PHE A 1 1.596 2.426 -1.785 1.00 0.00 A ATOM 9 CZ PHE A 1 1.786 5.072 -0.952 1.00 0.00 A ATOM 10 HT1 PHE A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 11 HA PHE A 1 2.039 -0.992 -1.663 1.00 0.00 A ATOM 12 HB2 PHE A 1 2.010 0.909 -3.179 1.00 0.00 A ATOM 13 HB1 PHE A 1 0.449 0.767 -2.378 1.00 0.00 A ATOM 14 HD1 PHE A 1 3.609 2.667 -2.454 1.00 0.00 A ATOM 15 HD2 PHE A 1 -0.394 2.502 -1.016 1.00 0.00 A ATOM 16 HE1 PHE A 1 3.780 5.008 -1.717 1.00 0.00 A ATOM 17 HE2 PHE A 1 -0.230 4.843 -0.279 1.00 0.00 A ATOM 18 HZ PHE A 1 1.859 6.100 -0.629 1.00 0.00 A ATOM 19 N PHE A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 20 O PHE A 1 3.924 0.745 0.126 1.00 0.00 A ATOM 21 C LEU A 2 6.193 1.681 -2.738 1.00 0.00 A ATOM 22 CA LEU A 2 5.813 0.476 -1.885 1.00 0.00 A ATOM 23 CB LEU A 2 6.640 -0.741 -2.303 1.00 0.00 A ATOM 24 CD1 LEU A 2 7.560 -1.269 -0.032 1.00 0.00 A ATOM 25 CD2 LEU A 2 5.476 -2.401 -0.828 1.00 0.00 A ATOM 26 CG LEU A 2 6.823 -1.825 -1.240 1.00 0.00 A ATOM 27 HN LEU A 2 4.037 -0.139 -2.859 1.00 0.00 A ATOM 28 HA LEU A 2 6.019 0.703 -0.850 1.00 0.00 A ATOM 29 HB2 LEU A 2 6.156 -1.192 -3.155 1.00 0.00 A ATOM 30 HB1 LEU A 2 7.620 -0.390 -2.591 1.00 0.00 A ATOM 31 HD11 LEU A 2 6.963 -0.497 0.430 1.00 0.00 A ATOM 32 HD12 LEU A 2 8.505 -0.853 -0.347 1.00 0.00 A ATOM 33 HD13 LEU A 2 7.736 -2.063 0.679 1.00 0.00 A ATOM 34 HD21 LEU A 2 4.971 -1.702 -0.177 1.00 0.00 A ATOM 35 HD22 LEU A 2 5.628 -3.334 -0.305 1.00 0.00 A ATOM 36 HD23 LEU A 2 4.874 -2.574 -1.707 1.00 0.00 A ATOM 37 HG LEU A 2 7.418 -2.628 -1.653 1.00 0.00 A ATOM 38 N LEU A 2 4.388 0.183 -2.003 1.00 0.00 A ATOM 39 O LEU A 2 5.503 2.041 -3.692 1.00 0.00 A ATOM 40 C PRO A 3 8.334 3.142 -4.505 1.00 0.00 A ATOM 41 CA PRO A 3 7.820 3.494 -3.113 1.00 0.00 A ATOM 42 CB PRO A 3 8.967 3.993 -2.230 1.00 0.00 A ATOM 43 CD PRO A 3 8.193 1.948 -1.264 1.00 0.00 A ATOM 44 CG PRO A 3 9.421 2.787 -1.483 1.00 0.00 A ATOM 45 HA PRO A 3 7.065 4.262 -3.193 1.00 0.00 A ATOM 46 HB2 PRO A 3 9.755 4.394 -2.852 1.00 0.00 A ATOM 47 HB1 PRO A 3 8.604 4.758 -1.561 1.00 0.00 A ATOM 48 HD2 PRO A 3 8.442 0.898 -1.301 1.00 0.00 A ATOM 49 HD1 PRO A 3 7.730 2.195 -0.320 1.00 0.00 A ATOM 50 HG2 PRO A 3 10.147 2.244 -2.068 1.00 0.00 A ATOM 51 HG1 PRO A 3 9.846 3.082 -0.535 1.00 0.00 A ATOM 52 N PRO A 3 7.320 2.321 -2.390 1.00 0.00 A ATOM 53 O PRO A 3 8.135 3.892 -5.460 1.00 0.00 A ATOM 54 C LYS A 4 8.418 1.274 -6.891 1.00 0.00 A ATOM 55 CA LYS A 4 9.537 1.541 -5.889 1.00 0.00 A ATOM 56 CB LYS A 4 10.370 0.272 -5.690 1.00 0.00 A ATOM 57 CD LYS A 4 12.055 -1.278 -6.724 1.00 0.00 A ATOM 58 CE LYS A 4 12.972 -1.580 -5.548 1.00 0.00 A ATOM 59 CG LYS A 4 11.527 0.145 -6.667 1.00 0.00 A ATOM 60 HN LYS A 4 9.122 1.439 -3.815 1.00 0.00 A ATOM 61 HA LYS A 4 10.173 2.322 -6.276 1.00 0.00 A ATOM 62 HB2 LYS A 4 10.772 0.273 -4.687 1.00 0.00 A ATOM 63 HB1 LYS A 4 9.728 -0.588 -5.811 1.00 0.00 A ATOM 64 HD2 LYS A 4 11.221 -1.964 -6.700 1.00 0.00 A ATOM 65 HD1 LYS A 4 12.606 -1.412 -7.643 1.00 0.00 A ATOM 66 HE2 LYS A 4 13.840 -0.942 -5.613 1.00 0.00 A ATOM 67 HE1 LYS A 4 12.440 -1.372 -4.631 1.00 0.00 A ATOM 68 HG2 LYS A 4 11.188 0.431 -7.651 1.00 0.00 A ATOM 69 HG1 LYS A 4 12.325 0.803 -6.353 1.00 0.00 A ATOM 70 HZ1 LYS A 4 13.813 -3.247 -4.612 1.00 0.00 A ATOM 71 HZ2 LYS A 4 14.142 -3.153 -6.268 1.00 0.00 A ATOM 72 HZ3 LYS A 4 12.608 -3.628 -5.737 1.00 0.00 A ATOM 73 N LYS A 4 8.995 1.994 -4.613 1.00 0.00 A ATOM 74 NZ LYS A 4 13.415 -3.002 -5.541 1.00 0.00 A ATOM 75 O LYS A 4 8.468 1.742 -8.029 1.00 0.00 A ATOM 76 C ILE A 5 5.406 1.423 -7.566 1.00 0.00 A ATOM 77 CA ILE A 5 6.279 0.197 -7.320 1.00 0.00 A ATOM 78 CB ILE A 5 5.414 -0.922 -6.712 1.00 0.00 A ATOM 79 CD1 ILE A 5 3.562 0.164 -5.345 1.00 0.00 A ATOM 80 CG1 ILE A 5 4.914 -0.514 -5.325 1.00 0.00 A ATOM 81 CG2 ILE A 5 6.204 -2.220 -6.635 1.00 0.00 A ATOM 82 HN ILE A 5 7.429 0.179 -5.543 1.00 0.00 A ATOM 83 HA ILE A 5 6.669 -0.150 -8.266 1.00 0.00 A ATOM 84 HB ILE A 5 4.566 -1.083 -7.359 1.00 0.00 A ATOM 85 HD11 ILE A 5 2.787 -0.573 -5.190 1.00 0.00 A ATOM 86 HD12 ILE A 5 3.518 0.904 -4.560 1.00 0.00 A ATOM 87 HD13 ILE A 5 3.414 0.644 -6.302 1.00 0.00 A ATOM 88 HG12 ILE A 5 4.835 -1.393 -4.704 1.00 0.00 A ATOM 89 HG11 ILE A 5 5.623 0.171 -4.882 1.00 0.00 A ATOM 90 HG21 ILE A 5 7.063 -2.081 -5.996 1.00 0.00 A ATOM 91 HG22 ILE A 5 5.577 -2.999 -6.230 1.00 0.00 A ATOM 92 HG23 ILE A 5 6.533 -2.500 -7.625 1.00 0.00 A ATOM 93 N ILE A 5 7.411 0.523 -6.461 1.00 0.00 A ATOM 94 O ILE A 5 4.830 1.583 -8.643 1.00 0.00 A ATOM 95 C LEU A 6 5.147 4.491 -7.638 1.00 0.00 A ATOM 96 CA LEU A 6 4.510 3.501 -6.668 1.00 0.00 A ATOM 97 CB LEU A 6 4.346 4.150 -5.293 1.00 0.00 A ATOM 98 CD1 LEU A 6 4.149 6.602 -5.776 1.00 0.00 A ATOM 99 CD2 LEU A 6 2.147 5.120 -6.008 1.00 0.00 A ATOM 100 CG LEU A 6 3.432 5.375 -5.234 1.00 0.00 A ATOM 101 HN LEU A 6 5.793 2.106 -5.728 1.00 0.00 A ATOM 102 HA LEU A 6 3.537 3.223 -7.044 1.00 0.00 A ATOM 103 HB2 LEU A 6 3.945 3.406 -4.622 1.00 0.00 A ATOM 104 HB1 LEU A 6 5.326 4.450 -4.951 1.00 0.00 A ATOM 105 HD11 LEU A 6 4.096 6.603 -6.854 1.00 0.00 A ATOM 106 HD12 LEU A 6 5.183 6.581 -5.466 1.00 0.00 A ATOM 107 HD13 LEU A 6 3.676 7.494 -5.391 1.00 0.00 A ATOM 108 HD21 LEU A 6 1.647 4.255 -5.599 1.00 0.00 A ATOM 109 HD22 LEU A 6 2.383 4.940 -7.047 1.00 0.00 A ATOM 110 HD23 LEU A 6 1.502 5.982 -5.928 1.00 0.00 A ATOM 111 HG LEU A 6 3.169 5.570 -4.203 1.00 0.00 A ATOM 112 N LEU A 6 5.312 2.287 -6.561 1.00 0.00 A ATOM 113 O LEU A 6 4.500 4.965 -8.571 1.00 0.00 A ATOM 114 C ARG A 7 7.030 5.326 -9.733 1.00 0.00 A ATOM 115 CA ARG A 7 7.146 5.729 -8.266 1.00 0.00 A ATOM 116 CB ARG A 7 8.619 5.789 -7.857 1.00 0.00 A ATOM 117 CD ARG A 7 8.883 8.238 -7.359 1.00 0.00 A ATOM 118 CG ARG A 7 9.309 7.084 -8.253 1.00 0.00 A ATOM 119 CZ ARG A 7 9.615 10.533 -6.867 1.00 0.00 A ATOM 120 HN ARG A 7 6.883 4.386 -6.651 1.00 0.00 A ATOM 121 HA ARG A 7 6.706 6.707 -8.138 1.00 0.00 A ATOM 122 HB2 ARG A 7 8.687 5.684 -6.784 1.00 0.00 A ATOM 123 HB1 ARG A 7 9.143 4.969 -8.325 1.00 0.00 A ATOM 124 HD2 ARG A 7 7.831 8.425 -7.513 1.00 0.00 A ATOM 125 HD1 ARG A 7 9.052 7.959 -6.330 1.00 0.00 A ATOM 126 HE ARG A 7 10.166 9.479 -8.468 1.00 0.00 A ATOM 127 HG2 ARG A 7 10.378 6.952 -8.167 1.00 0.00 A ATOM 128 HG1 ARG A 7 9.054 7.318 -9.275 1.00 0.00 A ATOM 129 HH11 ARG A 7 8.366 9.727 -5.499 1.00 0.00 A ATOM 130 HH12 ARG A 7 8.889 11.344 -5.164 1.00 0.00 A ATOM 131 HH21 ARG A 7 10.863 11.608 -8.038 1.00 0.00 A ATOM 132 HH22 ARG A 7 10.309 12.414 -6.609 1.00 0.00 A ATOM 133 N ARG A 7 6.421 4.797 -7.412 1.00 0.00 A ATOM 134 NE ARG A 7 9.629 9.459 -7.649 1.00 0.00 A ATOM 135 NH1 ARG A 7 8.897 10.535 -5.752 1.00 0.00 A ATOM 136 NH2 ARG A 7 10.320 11.606 -7.198 1.00 0.00 A ATOM 137 O ARG A 7 6.754 6.158 -10.597 1.00 0.00 A ATOM 138 C LYS A 8 5.854 3.947 -12.032 1.00 0.00 A ATOM 139 CA LYS A 8 7.162 3.527 -11.368 1.00 0.00 A ATOM 140 CB LYS A 8 7.278 2.001 -11.365 1.00 0.00 A ATOM 141 CD LYS A 8 8.784 0.024 -11.729 1.00 0.00 A ATOM 142 CE LYS A 8 8.454 -0.852 -10.531 1.00 0.00 A ATOM 143 CG LYS A 8 8.712 1.501 -11.377 1.00 0.00 A ATOM 144 HN LYS A 8 7.459 3.428 -9.274 1.00 0.00 A ATOM 145 HA LYS A 8 7.986 3.942 -11.929 1.00 0.00 A ATOM 146 HB2 LYS A 8 6.792 1.617 -10.481 1.00 0.00 A ATOM 147 HB1 LYS A 8 6.776 1.613 -12.239 1.00 0.00 A ATOM 148 HD2 LYS A 8 8.076 -0.184 -12.518 1.00 0.00 A ATOM 149 HD1 LYS A 8 9.783 -0.207 -12.069 1.00 0.00 A ATOM 150 HE2 LYS A 8 7.550 -0.483 -10.070 1.00 0.00 A ATOM 151 HE1 LYS A 8 8.296 -1.864 -10.873 1.00 0.00 A ATOM 152 HG2 LYS A 8 9.274 2.062 -12.109 1.00 0.00 A ATOM 153 HG1 LYS A 8 9.144 1.649 -10.397 1.00 0.00 A ATOM 154 HZ1 LYS A 8 9.659 0.106 -9.119 1.00 0.00 A ATOM 155 HZ2 LYS A 8 10.446 -1.128 -9.966 1.00 0.00 A ATOM 156 HZ3 LYS A 8 9.331 -1.513 -8.754 1.00 0.00 A ATOM 157 N LYS A 8 7.243 4.043 -10.007 1.00 0.00 A ATOM 158 NZ LYS A 8 9.549 -0.847 -9.522 1.00 0.00 A ATOM 159 O LYS A 8 5.840 4.350 -13.195 1.00 0.00 A ATOM 160 C ILE A 9 3.391 5.709 -12.137 1.00 0.00 A ATOM 161 CA ILE A 9 3.448 4.223 -11.802 1.00 0.00 A ATOM 162 CB ILE A 9 2.332 3.893 -10.793 1.00 0.00 A ATOM 163 CD1 ILE A 9 1.603 2.063 -9.181 1.00 0.00 A ATOM 164 CG1 ILE A 9 2.344 2.400 -10.456 1.00 0.00 A ATOM 165 CG2 ILE A 9 0.977 4.304 -11.350 1.00 0.00 A ATOM 166 HN ILE A 9 4.835 3.522 -10.365 1.00 0.00 A ATOM 167 HA ILE A 9 3.271 3.654 -12.703 1.00 0.00 A ATOM 168 HB ILE A 9 2.511 4.460 -9.893 1.00 0.00 A ATOM 169 HD11 ILE A 9 0.778 2.748 -9.052 1.00 0.00 A ATOM 170 HD12 ILE A 9 1.228 1.052 -9.239 1.00 0.00 A ATOM 171 HD13 ILE A 9 2.276 2.149 -8.340 1.00 0.00 A ATOM 172 HG12 ILE A 9 1.884 1.851 -11.262 1.00 0.00 A ATOM 173 HG11 ILE A 9 3.368 2.074 -10.342 1.00 0.00 A ATOM 174 HG21 ILE A 9 0.907 4.004 -12.385 1.00 0.00 A ATOM 175 HG22 ILE A 9 0.194 3.822 -10.783 1.00 0.00 A ATOM 176 HG23 ILE A 9 0.867 5.375 -11.277 1.00 0.00 A ATOM 177 N ILE A 9 4.759 3.851 -11.285 1.00 0.00 A ATOM 178 O ILE A 9 2.841 6.104 -13.166 1.00 0.00 A ATOM 179 C VAL A 10 4.689 8.336 -12.769 1.00 0.00 A ATOM 180 CA VAL A 10 3.982 7.974 -11.468 1.00 0.00 A ATOM 181 CB VAL A 10 4.678 8.698 -10.300 1.00 0.00 A ATOM 182 CG1 VAL A 10 4.593 10.206 -10.480 1.00 0.00 A ATOM 183 CG2 VAL A 10 4.068 8.275 -8.972 1.00 0.00 A ATOM 184 HN VAL A 10 4.387 6.156 -10.462 1.00 0.00 A ATOM 185 HA VAL A 10 2.959 8.316 -11.518 1.00 0.00 A ATOM 186 HB VAL A 10 5.721 8.416 -10.299 1.00 0.00 A ATOM 187 HG11 VAL A 10 5.241 10.690 -9.763 1.00 0.00 A ATOM 188 HG12 VAL A 10 4.902 10.467 -11.481 1.00 0.00 A ATOM 189 HG13 VAL A 10 3.575 10.530 -10.321 1.00 0.00 A ATOM 190 HG21 VAL A 10 4.394 8.952 -8.196 1.00 0.00 A ATOM 191 HG22 VAL A 10 2.990 8.304 -9.045 1.00 0.00 A ATOM 192 HG23 VAL A 10 4.385 7.272 -8.733 1.00 0.00 A ATOM 193 N VAL A 10 3.965 6.530 -11.263 1.00 0.00 A ATOM 194 O VAL A 10 4.151 9.074 -13.595 1.00 0.00 A ATOM 195 C ARG A 11 5.873 7.757 -15.403 1.00 0.00 A ATOM 196 CA ARG A 11 6.678 8.079 -14.148 1.00 0.00 A ATOM 197 CB ARG A 11 7.971 7.262 -14.134 1.00 0.00 A ATOM 198 CD ARG A 11 9.749 9.037 -14.171 1.00 0.00 A ATOM 199 CG ARG A 11 9.099 7.893 -14.933 1.00 0.00 A ATOM 200 CZ ARG A 11 11.042 11.057 -14.714 1.00 0.00 A ATOM 201 HN ARG A 11 6.273 7.230 -12.252 1.00 0.00 A ATOM 202 HA ARG A 11 6.927 9.130 -14.154 1.00 0.00 A ATOM 203 HB2 ARG A 11 8.302 7.150 -13.112 1.00 0.00 A ATOM 204 HB1 ARG A 11 7.769 6.285 -14.547 1.00 0.00 A ATOM 205 HD2 ARG A 11 8.973 9.676 -13.776 1.00 0.00 A ATOM 206 HD1 ARG A 11 10.327 8.627 -13.357 1.00 0.00 A ATOM 207 HE ARG A 11 10.924 9.434 -15.868 1.00 0.00 A ATOM 208 HG2 ARG A 11 9.847 7.141 -15.139 1.00 0.00 A ATOM 209 HG1 ARG A 11 8.701 8.271 -15.863 1.00 0.00 A ATOM 210 HH11 ARG A 11 10.057 11.126 -12.952 1.00 0.00 A ATOM 211 HH12 ARG A 11 10.972 12.543 -13.346 1.00 0.00 A ATOM 212 HH21 ARG A 11 12.134 11.294 -16.399 1.00 0.00 A ATOM 213 HH22 ARG A 11 12.152 12.638 -15.308 1.00 0.00 A ATOM 214 N ARG A 11 5.897 7.811 -12.946 1.00 0.00 A ATOM 215 NE ARG A 11 10.629 9.833 -15.024 1.00 0.00 A ATOM 216 NH1 ARG A 11 10.658 11.622 -13.578 1.00 0.00 A ATOM 217 NH2 ARG A 11 11.842 11.717 -15.542 1.00 0.00 A ATOM 218 O ARG A 11 5.736 8.593 -16.296 1.00 0.00 A ATOM 219 C ALA A 12 3.334 7.008 -16.805 1.00 0.00 A ATOM 220 CA ALA A 12 4.550 6.108 -16.608 1.00 0.00 A ATOM 221 CB ALA A 12 4.114 4.661 -16.432 1.00 0.00 A ATOM 222 HN ALA A 12 5.486 5.919 -14.720 1.00 0.00 A ATOM 223 HA ALA A 12 5.175 6.166 -17.487 1.00 0.00 A ATOM 224 HB1 ALA A 12 3.219 4.626 -15.829 1.00 0.00 A ATOM 225 HB2 ALA A 12 3.915 4.226 -17.400 1.00 0.00 A ATOM 226 HB3 ALA A 12 4.900 4.106 -15.942 1.00 0.00 A ATOM 227 N ALA A 12 5.342 6.540 -15.463 1.00 0.00 A ATOM 228 O ALA A 12 3.055 7.456 -17.918 1.00 0.00 A ATOM 229 C LEU A 13 1.762 9.486 -16.352 1.00 0.00 A ATOM 230 CA LEU A 13 1.428 8.115 -15.773 1.00 0.00 A ATOM 231 CB LEU A 13 0.826 8.272 -14.375 1.00 0.00 A ATOM 232 CD1 LEU A 13 -0.453 7.269 -12.467 1.00 0.00 A ATOM 233 CD2 LEU A 13 -1.507 7.427 -14.730 1.00 0.00 A ATOM 234 CG LEU A 13 -0.207 7.221 -13.967 1.00 0.00 A ATOM 235 HN LEU A 13 2.887 6.883 -14.861 1.00 0.00 A ATOM 236 HA LEU A 13 0.706 7.633 -16.415 1.00 0.00 A ATOM 237 HB2 LEU A 13 1.634 8.236 -13.661 1.00 0.00 A ATOM 238 HB1 LEU A 13 0.350 9.242 -14.329 1.00 0.00 A ATOM 239 HD11 LEU A 13 -0.927 6.352 -12.151 1.00 0.00 A ATOM 240 HD12 LEU A 13 -1.096 8.105 -12.235 1.00 0.00 A ATOM 241 HD13 LEU A 13 0.489 7.386 -11.951 1.00 0.00 A ATOM 242 HD21 LEU A 13 -2.199 6.636 -14.480 1.00 0.00 A ATOM 243 HD22 LEU A 13 -1.308 7.408 -15.792 1.00 0.00 A ATOM 244 HD23 LEU A 13 -1.936 8.380 -14.460 1.00 0.00 A ATOM 245 HG LEU A 13 0.173 6.239 -14.211 1.00 0.00 A ATOM 246 N LEU A 13 2.615 7.269 -15.719 1.00 0.00 A ATOM 247 OT1 LEU A 13 1.513 9.752 -17.528 1.00 0.00 A END
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