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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647679 |
6u7x   |
30671 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.698 -2.853 1.271 1.00 0.00 A ATOM 2 CA GLY A 1 -7.748 -2.492 2.280 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.041 -0.441 1.946 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.286 -2.314 3.238 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.440 -3.316 2.367 1.00 0.00 A ATOM 6 N GLY A 1 -8.469 -1.322 1.865 1.00 0.00 A ATOM 7 O GLY A 1 -6.536 -4.019 0.918 1.00 0.00 A ATOM 8 C ARG A 2 -3.658 -1.542 0.300 1.00 0.00 A ATOM 9 CA ARG A 2 -4.970 -2.105 -0.214 1.00 0.00 A ATOM 10 CB ARG A 2 -5.287 -1.409 -1.554 1.00 0.00 A ATOM 11 CD ARG A 2 -6.920 -0.592 -3.256 1.00 0.00 A ATOM 12 CG ARG A 2 -6.760 -1.318 -1.929 1.00 0.00 A ATOM 13 CZ ARG A 2 -8.708 0.545 -4.568 1.00 0.00 A ATOM 14 HN ARG A 2 -6.133 -0.948 1.121 1.00 0.00 A ATOM 15 HA ARG A 2 -4.880 -3.169 -0.371 1.00 0.00 A ATOM 16 HB2 ARG A 2 -4.882 -0.408 -1.518 1.00 0.00 A ATOM 17 HB1 ARG A 2 -4.771 -1.946 -2.336 1.00 0.00 A ATOM 18 HD2 ARG A 2 -6.178 0.189 -3.321 1.00 0.00 A ATOM 19 HD1 ARG A 2 -6.758 -1.302 -4.053 1.00 0.00 A ATOM 20 HE ARG A 2 -8.809 0.079 -2.619 1.00 0.00 A ATOM 21 HG2 ARG A 2 -7.159 -2.317 -2.022 1.00 0.00 A ATOM 22 HG1 ARG A 2 -7.295 -0.779 -1.162 1.00 0.00 A ATOM 23 HH11 ARG A 2 -7.206 -0.200 -5.757 1.00 0.00 A ATOM 24 HH12 ARG A 2 -8.354 0.727 -6.586 1.00 0.00 A ATOM 25 HH21 ARG A 2 -10.357 1.396 -3.707 1.00 0.00 A ATOM 26 HH22 ARG A 2 -10.220 1.671 -5.390 1.00 0.00 A ATOM 27 N ARG A 2 -5.991 -1.858 0.782 1.00 0.00 A ATOM 28 NE ARG A 2 -8.255 0.010 -3.427 1.00 0.00 A ATOM 29 NH1 ARG A 2 -8.046 0.347 -5.709 1.00 0.00 A ATOM 30 NH2 ARG A 2 -9.837 1.252 -4.561 1.00 0.00 A ATOM 31 O ARG A 2 -3.409 -0.351 0.169 1.00 0.00 A ATOM 32 C ALA A 3 -0.477 -2.549 0.625 1.00 0.00 A ATOM 33 CA ALA A 3 -1.582 -1.943 1.434 1.00 0.00 A ATOM 34 CB ALA A 3 -1.422 -2.281 2.921 1.00 0.00 A ATOM 35 HN ALA A 3 -3.163 -3.285 1.077 1.00 0.00 A ATOM 36 HA ALA A 3 -1.528 -0.871 1.321 1.00 0.00 A ATOM 37 HB1 ALA A 3 -0.379 -2.491 3.110 1.00 0.00 A ATOM 38 HB2 ALA A 3 -1.999 -3.166 3.144 1.00 0.00 A ATOM 39 N ALA A 3 -2.878 -2.356 0.933 1.00 0.00 A ATOM 40 O ALA A 3 -0.514 -3.737 0.286 1.00 0.00 A ATOM 41 C TYR A 4 2.833 -2.316 0.395 1.00 0.00 A ATOM 42 CA TYR A 4 1.611 -2.159 -0.492 1.00 0.00 A ATOM 43 CB TYR A 4 1.863 -1.178 -1.650 1.00 0.00 A ATOM 44 CD1 TYR A 4 -0.341 -0.297 -2.530 1.00 0.00 A ATOM 45 CD2 TYR A 4 0.761 -1.982 -3.784 1.00 0.00 A ATOM 46 CE1 TYR A 4 -1.364 -0.273 -3.447 1.00 0.00 A ATOM 47 CE2 TYR A 4 -0.262 -1.961 -4.712 1.00 0.00 A ATOM 48 CG TYR A 4 0.739 -1.151 -2.677 1.00 0.00 A ATOM 49 CZ TYR A 4 -1.320 -1.101 -4.535 1.00 0.00 A ATOM 50 HN TYR A 4 0.433 -0.794 0.562 1.00 0.00 A ATOM 51 HA TYR A 4 1.365 -3.126 -0.904 1.00 0.00 A ATOM 52 HB2 TYR A 4 1.948 -0.176 -1.253 1.00 0.00 A ATOM 53 HB1 TYR A 4 2.777 -1.445 -2.159 1.00 0.00 A ATOM 54 HD1 TYR A 4 -0.376 0.357 -1.670 1.00 0.00 A ATOM 55 HD2 TYR A 4 1.591 -2.657 -3.920 1.00 0.00 A ATOM 56 HE1 TYR A 4 -2.194 0.401 -3.303 1.00 0.00 A ATOM 57 HE2 TYR A 4 -0.223 -2.617 -5.569 1.00 0.00 A ATOM 58 HH TYR A 4 -2.559 -0.162 -5.675 1.00 0.00 A ATOM 59 N TYR A 4 0.483 -1.736 0.288 1.00 0.00 A ATOM 60 O TYR A 4 3.024 -1.551 1.347 1.00 0.00 A ATOM 61 OH TYR A 4 -2.337 -1.075 -5.448 1.00 0.00 A ATOM 62 C LYS A 5 6.011 -2.802 0.494 1.00 0.00 A ATOM 63 CA LYS A 5 4.819 -3.658 0.894 1.00 0.00 A ATOM 64 CB LYS A 5 5.192 -5.160 0.767 1.00 0.00 A ATOM 65 CD LYS A 5 2.841 -6.188 0.897 1.00 0.00 A ATOM 66 CE LYS A 5 1.986 -7.262 1.552 1.00 0.00 A ATOM 67 CG LYS A 5 4.253 -6.175 1.461 1.00 0.00 A ATOM 68 HN LYS A 5 3.406 -3.878 -0.677 1.00 0.00 A ATOM 69 HA LYS A 5 4.589 -3.451 1.928 1.00 0.00 A ATOM 70 HB2 LYS A 5 5.221 -5.412 -0.282 1.00 0.00 A ATOM 71 HB1 LYS A 5 6.185 -5.289 1.172 1.00 0.00 A ATOM 72 HD2 LYS A 5 2.387 -5.224 1.068 1.00 0.00 A ATOM 73 HD1 LYS A 5 2.895 -6.378 -0.166 1.00 0.00 A ATOM 74 HE2 LYS A 5 2.426 -8.227 1.344 1.00 0.00 A ATOM 75 HE1 LYS A 5 1.974 -7.101 2.619 1.00 0.00 A ATOM 76 HG2 LYS A 5 4.670 -7.165 1.343 1.00 0.00 A ATOM 77 HG1 LYS A 5 4.209 -5.942 2.514 1.00 0.00 A ATOM 78 HZ1 LYS A 5 0.049 -8.034 1.440 1.00 0.00 A ATOM 79 HZ2 LYS A 5 0.580 -7.337 0.002 1.00 0.00 A ATOM 80 HZ3 LYS A 5 0.118 -6.365 1.302 1.00 0.00 A ATOM 81 N LYS A 5 3.629 -3.327 0.104 1.00 0.00 A ATOM 82 NZ LYS A 5 0.599 -7.247 1.039 1.00 0.00 A ATOM 83 O LYS A 5 6.884 -2.489 1.326 1.00 0.00 A ATOM 84 C SER A 6 7.121 -0.233 -0.686 1.00 0.00 A ATOM 85 CA SER A 6 7.103 -1.619 -1.323 1.00 0.00 A ATOM 86 CB SER A 6 6.862 -1.490 -2.810 1.00 0.00 A ATOM 87 HN SER A 6 5.289 -2.644 -1.358 1.00 0.00 A ATOM 88 HA SER A 6 8.047 -2.120 -1.164 1.00 0.00 A ATOM 89 HB2 SER A 6 6.024 -0.832 -2.978 1.00 0.00 A ATOM 90 HB1 SER A 6 7.744 -1.083 -3.279 1.00 0.00 A ATOM 91 HG SER A 6 7.099 -3.420 -2.891 1.00 0.00 A ATOM 92 N SER A 6 6.034 -2.410 -0.766 1.00 0.00 A ATOM 93 O SER A 6 6.106 0.227 -0.185 1.00 0.00 A ATOM 94 OG SER A 6 6.586 -2.765 -3.382 1.00 0.00 A ATOM 95 C LYS A 7 8.454 2.743 -1.254 1.00 0.00 A ATOM 96 CA LYS A 7 8.380 1.725 -0.129 1.00 0.00 A ATOM 97 CB LYS A 7 9.598 1.867 0.809 1.00 0.00 A ATOM 98 CD LYS A 7 9.788 -0.449 1.793 1.00 0.00 A ATOM 99 CE LYS A 7 9.653 -1.289 3.036 1.00 0.00 A ATOM 100 CG LYS A 7 9.532 1.017 2.073 1.00 0.00 A ATOM 101 HN LYS A 7 9.060 0.009 -1.106 1.00 0.00 A ATOM 102 HA LYS A 7 7.478 1.859 0.450 1.00 0.00 A ATOM 103 HB2 LYS A 7 10.485 1.580 0.265 1.00 0.00 A ATOM 104 HB1 LYS A 7 9.689 2.904 1.101 1.00 0.00 A ATOM 105 HD2 LYS A 7 9.077 -0.796 1.058 1.00 0.00 A ATOM 106 HD1 LYS A 7 10.790 -0.552 1.404 1.00 0.00 A ATOM 107 HE2 LYS A 7 9.960 -2.297 2.803 1.00 0.00 A ATOM 108 HE1 LYS A 7 10.307 -0.858 3.777 1.00 0.00 A ATOM 109 HG2 LYS A 7 10.262 1.368 2.786 1.00 0.00 A ATOM 110 HG1 LYS A 7 8.546 1.120 2.501 1.00 0.00 A ATOM 111 HZ1 LYS A 7 7.952 -0.380 3.897 1.00 0.00 A ATOM 112 HZ2 LYS A 7 8.236 -1.970 4.375 1.00 0.00 A ATOM 113 HZ3 LYS A 7 7.605 -1.677 2.854 1.00 0.00 A ATOM 114 N LYS A 7 8.264 0.408 -0.691 1.00 0.00 A ATOM 115 NZ LYS A 7 8.272 -1.314 3.568 1.00 0.00 A ATOM 116 O LYS A 7 9.185 2.517 -2.242 1.00 0.00 A ATOM 117 C PRO A 8 5.601 3.316 0.052 1.00 0.00 A ATOM 118 CA PRO A 8 6.850 4.208 -0.021 1.00 0.00 A ATOM 119 CB PRO A 8 6.441 5.653 -0.326 1.00 0.00 A ATOM 120 CD PRO A 8 7.672 4.903 -2.210 1.00 0.00 A ATOM 121 CG PRO A 8 6.499 5.740 -1.809 1.00 0.00 A ATOM 122 HA PRO A 8 7.385 4.166 0.914 1.00 0.00 A ATOM 123 HB2 PRO A 8 5.445 5.837 0.048 1.00 0.00 A ATOM 124 HB1 PRO A 8 7.140 6.336 0.134 1.00 0.00 A ATOM 125 HD2 PRO A 8 7.518 4.468 -3.186 1.00 0.00 A ATOM 126 HD1 PRO A 8 8.574 5.494 -2.199 1.00 0.00 A ATOM 127 HG2 PRO A 8 5.591 5.340 -2.234 1.00 0.00 A ATOM 128 HG1 PRO A 8 6.643 6.762 -2.126 1.00 0.00 A ATOM 129 N PRO A 8 7.724 3.863 -1.169 1.00 0.00 A ATOM 130 O PRO A 8 4.979 3.020 -0.984 1.00 0.00 A ATOM 131 C PRO A 9 2.789 2.788 1.270 1.00 0.00 A ATOM 132 CA PRO A 9 4.080 1.997 1.430 1.00 0.00 A ATOM 133 CB PRO A 9 4.224 1.442 2.848 1.00 0.00 A ATOM 134 CD PRO A 9 5.952 3.083 2.526 1.00 0.00 A ATOM 135 CG PRO A 9 5.078 2.426 3.566 1.00 0.00 A ATOM 136 HA PRO A 9 4.081 1.189 0.715 1.00 0.00 A ATOM 137 HB2 PRO A 9 3.247 1.359 3.301 1.00 0.00 A ATOM 138 HB1 PRO A 9 4.692 0.470 2.808 1.00 0.00 A ATOM 139 HD2 PRO A 9 6.032 4.142 2.720 1.00 0.00 A ATOM 140 HD1 PRO A 9 6.930 2.628 2.517 1.00 0.00 A ATOM 141 HG2 PRO A 9 4.451 3.163 4.045 1.00 0.00 A ATOM 142 HG1 PRO A 9 5.687 1.918 4.301 1.00 0.00 A ATOM 143 N PRO A 9 5.244 2.839 1.253 1.00 0.00 A ATOM 144 O PRO A 9 2.438 3.640 2.096 1.00 0.00 A ATOM 145 C ILE A 10 -0.238 2.329 0.354 1.00 0.00 A ATOM 146 CA ILE A 10 0.899 3.215 -0.119 1.00 0.00 A ATOM 147 CB ILE A 10 0.777 3.470 -1.651 1.00 0.00 A ATOM 148 CD1 ILE A 10 2.083 5.695 -1.510 1.00 0.00 A ATOM 149 CG1 ILE A 10 1.954 4.329 -2.168 1.00 0.00 A ATOM 150 CG2 ILE A 10 -0.556 4.107 -2.007 1.00 0.00 A ATOM 151 HN ILE A 10 2.506 1.920 -0.464 1.00 0.00 A ATOM 152 HA ILE A 10 0.866 4.159 0.403 1.00 0.00 A ATOM 153 HB ILE A 10 0.818 2.508 -2.141 1.00 0.00 A ATOM 154 HD11 ILE A 10 1.183 6.264 -1.683 1.00 0.00 A ATOM 155 HD12 ILE A 10 2.927 6.218 -1.935 1.00 0.00 A ATOM 156 HD13 ILE A 10 2.237 5.575 -0.448 1.00 0.00 A ATOM 157 HG12 ILE A 10 2.879 3.798 -1.989 1.00 0.00 A ATOM 158 HG11 ILE A 10 1.837 4.480 -3.230 1.00 0.00 A ATOM 159 HG21 ILE A 10 -1.346 3.439 -1.699 1.00 0.00 A ATOM 160 HG22 ILE A 10 -0.603 4.259 -3.074 1.00 0.00 A ATOM 161 HG23 ILE A 10 -0.656 5.052 -1.494 1.00 0.00 A ATOM 162 N ILE A 10 2.136 2.559 0.180 1.00 0.00 A ATOM 163 O ILE A 10 -0.231 1.123 0.093 1.00 0.00 A ATOM 164 C ALA A 11 -3.562 2.866 1.182 1.00 0.00 A ATOM 165 CA ALA A 11 -2.295 2.136 1.552 1.00 0.00 A ATOM 166 CB ALA A 11 -2.284 1.859 3.079 1.00 0.00 A ATOM 167 HN ALA A 11 -1.092 3.826 1.371 1.00 0.00 A ATOM 168 HA ALA A 11 -2.284 1.194 1.026 1.00 0.00 A ATOM 169 HB1 ALA A 11 -3.145 1.257 3.327 1.00 0.00 A ATOM 170 HB2 ALA A 11 -2.367 2.802 3.596 1.00 0.00 A ATOM 171 N ALA A 11 -1.159 2.886 1.101 1.00 0.00 A ATOM 172 O ALA A 11 -3.714 4.055 1.459 1.00 0.00 A ATOM 173 C PHE A 12 -6.706 2.143 1.170 1.00 0.00 A ATOM 174 CA PHE A 12 -5.726 2.676 0.159 1.00 0.00 A ATOM 175 CB PHE A 12 -6.138 2.232 -1.246 1.00 0.00 A ATOM 176 CD1 PHE A 12 -4.067 2.232 -2.675 1.00 0.00 A ATOM 177 CD2 PHE A 12 -5.744 3.862 -3.091 1.00 0.00 A ATOM 178 CE1 PHE A 12 -3.308 2.752 -3.703 1.00 0.00 A ATOM 179 CE2 PHE A 12 -4.991 4.385 -4.116 1.00 0.00 A ATOM 180 CG PHE A 12 -5.296 2.787 -2.358 1.00 0.00 A ATOM 181 CZ PHE A 12 -3.770 3.828 -4.422 1.00 0.00 A ATOM 182 HN PHE A 12 -4.174 1.254 0.279 1.00 0.00 A ATOM 183 HA PHE A 12 -5.695 3.755 0.214 1.00 0.00 A ATOM 184 HB2 PHE A 12 -6.094 1.155 -1.300 1.00 0.00 A ATOM 185 HB1 PHE A 12 -7.159 2.540 -1.416 1.00 0.00 A ATOM 186 HD1 PHE A 12 -3.703 1.390 -2.105 1.00 0.00 A ATOM 187 HD2 PHE A 12 -6.702 4.297 -2.850 1.00 0.00 A ATOM 188 HE1 PHE A 12 -2.349 2.324 -3.955 1.00 0.00 A ATOM 189 HE2 PHE A 12 -5.356 5.231 -4.681 1.00 0.00 A ATOM 190 HZ PHE A 12 -3.174 4.232 -5.225 1.00 0.00 A ATOM 191 N PHE A 12 -4.427 2.173 0.520 1.00 0.00 A ATOM 192 O PHE A 12 -6.698 0.930 1.439 1.00 0.00 A ATOM 193 C PRO A 13 -9.454 1.490 2.555 1.00 0.00 A ATOM 194 CA PRO A 13 -8.499 2.663 2.838 1.00 0.00 A ATOM 195 CB PRO A 13 -9.299 3.946 3.058 1.00 0.00 A ATOM 196 CD PRO A 13 -7.762 4.412 1.312 1.00 0.00 A ATOM 197 CG PRO A 13 -9.149 4.702 1.792 1.00 0.00 A ATOM 198 HA PRO A 13 -7.942 2.441 3.736 1.00 0.00 A ATOM 199 HB2 PRO A 13 -10.331 3.692 3.252 1.00 0.00 A ATOM 200 HB1 PRO A 13 -8.895 4.494 3.897 1.00 0.00 A ATOM 201 HD2 PRO A 13 -7.706 4.515 0.237 1.00 0.00 A ATOM 202 HD1 PRO A 13 -7.042 5.054 1.795 1.00 0.00 A ATOM 203 HG2 PRO A 13 -9.880 4.363 1.072 1.00 0.00 A ATOM 204 HG1 PRO A 13 -9.271 5.758 1.983 1.00 0.00 A ATOM 205 N PRO A 13 -7.578 3.007 1.725 1.00 0.00 A ATOM 206 O PRO A 13 -10.130 1.002 3.464 1.00 0.00 A ATOM 207 C ASP A 14 -9.688 -1.413 1.377 1.00 0.00 A ATOM 208 CA ASP A 14 -10.342 -0.112 0.949 1.00 0.00 A ATOM 209 CB ASP A 14 -10.598 -0.178 -0.564 1.00 0.00 A ATOM 210 CG ASP A 14 -11.281 1.035 -1.124 1.00 0.00 A ATOM 211 HN ASP A 14 -8.942 1.482 0.651 1.00 0.00 A ATOM 212 HA ASP A 14 -11.287 -0.008 1.463 1.00 0.00 A ATOM 213 HB2 ASP A 14 -9.649 -0.288 -1.069 1.00 0.00 A ATOM 214 HB1 ASP A 14 -11.204 -1.045 -0.775 1.00 0.00 A ATOM 215 N ASP A 14 -9.497 1.029 1.320 1.00 0.00 A ATOM 216 OT1 ASP A 14 -10.273 -2.486 1.238 1.00 0.00 A ATOM 217 OD1 ASP A 14 -12.447 1.299 -0.779 1.00 0.00 A ATOM 218 OD2 ASP A 14 -10.666 1.744 -1.938 1.00 0.00 A TER ATOM 219 C Wmh B 101 -1.861 -1.176 3.870 1.00 0.00 B ATOM 220 C1 Wmh B 101 -1.035 1.167 3.616 1.00 0.00 B ATOM 221 C2 Wmh B 101 0.165 1.756 3.823 1.00 0.00 B ATOM 222 H1 Wmh B 101 -2.008 -1.599 4.853 1.00 0.00 B ATOM 223 H2 Wmh B 101 -2.793 -0.757 3.520 1.00 0.00 B ATOM 224 H5 Wmh B 101 0.393 2.795 3.645 1.00 0.00 B ATOM 225 N Wmh B 101 -0.902 -0.139 3.950 1.00 0.00 B ATOM 226 N1 Wmh B 101 1.017 0.849 4.277 1.00 0.00 B ATOM 227 N2 Wmh B 101 0.429 -0.291 4.370 1.00 0.00 B END
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