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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640205 |
6rsm   |
34406 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.634 1.392 -1.549 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 1.224 -0.491 -2.401 1.00 0.00 A ATOM 4 CD LYS A 1 0.642 -2.502 -3.789 1.00 0.00 A ATOM 5 CE LYS A 1 0.545 -2.076 -5.246 1.00 0.00 A ATOM 6 CG LYS A 1 1.747 -1.754 -3.063 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 2.927 -0.677 -1.116 1.00 0.00 A ATOM 9 HB2 LYS A 1 0.229 -0.690 -2.030 1.00 0.00 A ATOM 10 HB1 LYS A 1 1.171 0.287 -3.149 1.00 0.00 A ATOM 11 HD2 LYS A 1 0.849 -3.561 -3.749 1.00 0.00 A ATOM 12 HD1 LYS A 1 -0.300 -2.299 -3.300 1.00 0.00 A ATOM 13 HE2 LYS A 1 -0.128 -1.235 -5.317 1.00 0.00 A ATOM 14 HE1 LYS A 1 1.527 -1.781 -5.587 1.00 0.00 A ATOM 15 HG2 LYS A 1 2.514 -1.486 -3.774 1.00 0.00 A ATOM 16 HG1 LYS A 1 2.168 -2.399 -2.304 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -0.947 -3.396 -5.874 1.00 0.00 A ATOM 18 HZ2 LYS A 1 0.089 -2.893 -7.113 1.00 0.00 A ATOM 19 HZ3 LYS A 1 0.617 -4.031 -5.978 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 0.041 -3.176 -6.114 1.00 0.00 A ATOM 22 O LYS A 1 2.042 2.398 -1.157 1.00 0.00 A ATOM 23 C PHE A 2 3.943 3.152 -4.012 1.00 0.00 A ATOM 24 CA PHE A 2 4.377 2.713 -2.617 1.00 0.00 A ATOM 25 CB PHE A 2 5.901 2.598 -2.557 1.00 0.00 A ATOM 26 CD1 PHE A 2 6.731 3.114 -0.246 1.00 0.00 A ATOM 27 CD2 PHE A 2 6.591 0.830 -0.916 1.00 0.00 A ATOM 28 CE1 PHE A 2 7.206 2.725 0.993 1.00 0.00 A ATOM 29 CE2 PHE A 2 7.066 0.435 0.321 1.00 0.00 A ATOM 30 CG PHE A 2 6.418 2.172 -1.212 1.00 0.00 A ATOM 31 CZ PHE A 2 7.375 1.384 1.276 1.00 0.00 A ATOM 32 HN PHE A 2 4.183 0.606 -2.539 1.00 0.00 A ATOM 33 HA PHE A 2 4.052 3.454 -1.903 1.00 0.00 A ATOM 34 HB2 PHE A 2 6.229 1.869 -3.283 1.00 0.00 A ATOM 35 HB1 PHE A 2 6.337 3.557 -2.793 1.00 0.00 A ATOM 36 HD1 PHE A 2 6.599 4.164 -0.466 1.00 0.00 A ATOM 37 HD2 PHE A 2 6.351 0.086 -1.662 1.00 0.00 A ATOM 38 HE1 PHE A 2 7.446 3.470 1.737 1.00 0.00 A ATOM 39 HE2 PHE A 2 7.197 -0.614 0.540 1.00 0.00 A ATOM 40 HZ PHE A 2 7.745 1.078 2.243 1.00 0.00 A ATOM 41 N PHE A 2 3.758 1.443 -2.255 1.00 0.00 A ATOM 42 O PHE A 2 3.972 2.366 -4.960 1.00 0.00 A ATOM 43 C LYS A 3 4.259 5.625 -6.144 1.00 0.00 A ATOM 44 CA LYS A 3 3.101 4.958 -5.410 1.00 0.00 A ATOM 45 CB LYS A 3 1.970 5.967 -5.196 1.00 0.00 A ATOM 46 CD LYS A 3 1.930 7.147 -2.979 1.00 0.00 A ATOM 47 CE LYS A 3 0.415 7.223 -2.879 1.00 0.00 A ATOM 48 CG LYS A 3 2.397 7.203 -4.424 1.00 0.00 A ATOM 49 HN LYS A 3 3.540 4.991 -3.340 1.00 0.00 A ATOM 50 HA LYS A 3 2.732 4.140 -6.011 1.00 0.00 A ATOM 51 HB2 LYS A 3 1.596 6.281 -6.159 1.00 0.00 A ATOM 52 HB1 LYS A 3 1.172 5.485 -4.649 1.00 0.00 A ATOM 53 HD2 LYS A 3 2.263 6.219 -2.538 1.00 0.00 A ATOM 54 HD1 LYS A 3 2.360 7.979 -2.438 1.00 0.00 A ATOM 55 HE2 LYS A 3 0.022 7.569 -3.823 1.00 0.00 A ATOM 56 HE1 LYS A 3 0.031 6.235 -2.670 1.00 0.00 A ATOM 57 HG2 LYS A 3 3.474 7.273 -4.440 1.00 0.00 A ATOM 58 HG1 LYS A 3 1.970 8.077 -4.897 1.00 0.00 A ATOM 59 HZ1 LYS A 3 -0.583 7.636 -1.091 1.00 0.00 A ATOM 60 HZ2 LYS A 3 0.803 8.576 -1.335 1.00 0.00 A ATOM 61 HZ3 LYS A 3 -0.611 8.912 -2.202 1.00 0.00 A ATOM 62 N LYS A 3 3.540 4.412 -4.132 1.00 0.00 A ATOM 63 NZ LYS A 3 -0.025 8.152 -1.801 1.00 0.00 A ATOM 64 O LYS A 3 4.108 6.708 -6.711 1.00 0.00 A ATOM 65 C LYS A 4 6.359 5.652 -8.297 1.00 0.00 A ATOM 66 CA LYS A 4 6.601 5.500 -6.799 1.00 0.00 A ATOM 67 CB LYS A 4 7.800 4.581 -6.556 1.00 0.00 A ATOM 68 CD LYS A 4 9.108 3.306 -4.831 1.00 0.00 A ATOM 69 CE LYS A 4 10.491 3.712 -4.345 1.00 0.00 A ATOM 70 CG LYS A 4 8.234 4.519 -5.101 1.00 0.00 A ATOM 71 HN LYS A 4 5.475 4.113 -5.663 1.00 0.00 A ATOM 72 HA LYS A 4 6.812 6.472 -6.380 1.00 0.00 A ATOM 73 HB2 LYS A 4 7.543 3.582 -6.876 1.00 0.00 A ATOM 74 HB1 LYS A 4 8.634 4.935 -7.144 1.00 0.00 A ATOM 75 HD2 LYS A 4 8.638 2.695 -4.075 1.00 0.00 A ATOM 76 HD1 LYS A 4 9.210 2.736 -5.744 1.00 0.00 A ATOM 77 HE2 LYS A 4 10.736 4.676 -4.762 1.00 0.00 A ATOM 78 HE1 LYS A 4 10.473 3.781 -3.267 1.00 0.00 A ATOM 79 HG2 LYS A 4 8.793 5.412 -4.864 1.00 0.00 A ATOM 80 HG1 LYS A 4 7.355 4.465 -4.475 1.00 0.00 A ATOM 81 HZ1 LYS A 4 12.013 2.349 -3.909 1.00 0.00 A ATOM 82 HZ2 LYS A 4 11.097 1.941 -5.273 1.00 0.00 A ATOM 83 HZ3 LYS A 4 12.238 3.187 -5.362 1.00 0.00 A ATOM 84 N LYS A 4 5.416 4.972 -6.132 1.00 0.00 A ATOM 85 NZ LYS A 4 11.533 2.729 -4.751 1.00 0.00 A ATOM 86 O LYS A 4 5.303 5.277 -8.807 1.00 0.00 A ATOM 87 C VAL A 5 7.875 5.246 -11.201 1.00 0.00 A ATOM 88 CA VAL A 5 7.240 6.403 -10.438 1.00 0.00 A ATOM 89 CB VAL A 5 7.911 7.719 -10.873 1.00 0.00 A ATOM 90 CG1 VAL A 5 7.628 8.004 -12.340 1.00 0.00 A ATOM 91 CG2 VAL A 5 7.441 8.871 -9.998 1.00 0.00 A ATOM 92 HN VAL A 5 8.162 6.482 -8.535 1.00 0.00 A ATOM 93 HA VAL A 5 6.191 6.457 -10.693 1.00 0.00 A ATOM 94 HB VAL A 5 8.979 7.614 -10.749 1.00 0.00 A ATOM 95 HG11 VAL A 5 6.933 8.827 -12.420 1.00 0.00 A ATOM 96 HG12 VAL A 5 8.550 8.262 -12.841 1.00 0.00 A ATOM 97 HG13 VAL A 5 7.201 7.126 -12.802 1.00 0.00 A ATOM 98 HG21 VAL A 5 7.469 9.790 -10.565 1.00 0.00 A ATOM 99 HG22 VAL A 5 6.429 8.683 -9.668 1.00 0.00 A ATOM 100 HG23 VAL A 5 8.089 8.958 -9.138 1.00 0.00 A ATOM 101 N VAL A 5 7.345 6.204 -8.998 1.00 0.00 A ATOM 102 O VAL A 5 9.003 4.844 -10.913 1.00 0.00 A ATOM 103 C ILE A 6 8.297 4.103 -14.260 1.00 0.00 A ATOM 104 CA ILE A 6 7.636 3.603 -12.980 1.00 0.00 A ATOM 105 CB ILE A 6 6.502 2.628 -13.348 1.00 0.00 A ATOM 106 CD1 ILE A 6 4.415 3.339 -12.076 1.00 0.00 A ATOM 107 CG1 ILE A 6 5.592 2.391 -12.141 1.00 0.00 A ATOM 108 CG2 ILE A 6 7.077 1.313 -13.852 1.00 0.00 A ATOM 109 HN ILE A 6 6.252 5.077 -12.356 1.00 0.00 A ATOM 110 HA ILE A 6 8.369 3.067 -12.395 1.00 0.00 A ATOM 111 HB ILE A 6 5.923 3.069 -14.145 1.00 0.00 A ATOM 112 HD11 ILE A 6 4.182 3.692 -13.070 1.00 0.00 A ATOM 113 HD12 ILE A 6 3.559 2.822 -11.668 1.00 0.00 A ATOM 114 HD13 ILE A 6 4.663 4.178 -11.444 1.00 0.00 A ATOM 115 HG12 ILE A 6 5.206 1.385 -12.182 1.00 0.00 A ATOM 116 HG11 ILE A 6 6.169 2.514 -11.236 1.00 0.00 A ATOM 117 HG21 ILE A 6 7.014 0.570 -13.070 1.00 0.00 A ATOM 118 HG22 ILE A 6 6.515 0.980 -14.711 1.00 0.00 A ATOM 119 HG23 ILE A 6 8.111 1.455 -14.131 1.00 0.00 A ATOM 120 N ILE A 6 7.143 4.714 -12.174 1.00 0.00 A ATOM 121 O ILE A 6 8.247 3.441 -15.296 1.00 0.00 A ATOM 122 C TRP A 7 10.750 4.987 -15.791 1.00 0.00 A ATOM 123 CA TRP A 7 9.591 5.863 -15.332 1.00 0.00 A ATOM 124 CB TRP A 7 10.099 7.265 -14.991 1.00 0.00 A ATOM 125 CD1 TRP A 7 12.161 8.413 -15.988 1.00 0.00 A ATOM 126 CD2 TRP A 7 10.508 8.054 -17.455 1.00 0.00 A ATOM 127 CE2 TRP A 7 11.574 8.686 -18.125 1.00 0.00 A ATOM 128 CE3 TRP A 7 9.357 7.729 -18.178 1.00 0.00 A ATOM 129 CG TRP A 7 10.904 7.889 -16.090 1.00 0.00 A ATOM 130 CH2 TRP A 7 10.381 8.668 -20.164 1.00 0.00 A ATOM 131 CZ2 TRP A 7 11.520 8.998 -19.481 1.00 0.00 A ATOM 132 CZ3 TRP A 7 9.305 8.040 -19.523 1.00 0.00 A ATOM 133 HN TRP A 7 8.923 5.756 -13.326 1.00 0.00 A ATOM 134 HA TRP A 7 8.870 5.937 -16.134 1.00 0.00 A ATOM 135 HB2 TRP A 7 9.255 7.908 -14.790 1.00 0.00 A ATOM 136 HB1 TRP A 7 10.722 7.209 -14.110 1.00 0.00 A ATOM 137 HD1 TRP A 7 12.737 8.440 -15.076 1.00 0.00 A ATOM 138 HE1 TRP A 7 13.435 9.318 -17.392 1.00 0.00 A ATOM 139 HE3 TRP A 7 8.517 7.244 -17.702 1.00 0.00 A ATOM 140 HH2 TRP A 7 10.296 8.893 -21.216 1.00 0.00 A ATOM 141 HZ2 TRP A 7 12.341 9.482 -19.989 1.00 0.00 A ATOM 142 HZ3 TRP A 7 8.423 7.796 -20.098 1.00 0.00 A ATOM 143 N TRP A 7 8.917 5.275 -14.180 1.00 0.00 A ATOM 144 NE1 TRP A 7 12.570 8.895 -17.208 1.00 0.00 A ATOM 145 O TRP A 7 11.013 4.863 -16.988 1.00 0.00 A ATOM 146 C LYS A 8 12.168 2.411 -16.114 1.00 0.00 A ATOM 147 CA LYS A 8 12.574 3.512 -15.139 1.00 0.00 A ATOM 148 CB LYS A 8 13.129 2.891 -13.855 1.00 0.00 A ATOM 149 CD LYS A 8 12.000 2.907 -11.611 1.00 0.00 A ATOM 150 CE LYS A 8 13.193 2.522 -10.750 1.00 0.00 A ATOM 151 CG LYS A 8 12.065 2.251 -12.980 1.00 0.00 A ATOM 152 HN LYS A 8 11.184 4.516 -13.897 1.00 0.00 A ATOM 153 HA LYS A 8 13.341 4.117 -15.598 1.00 0.00 A ATOM 154 HB2 LYS A 8 13.853 2.134 -14.119 1.00 0.00 A ATOM 155 HB1 LYS A 8 13.621 3.663 -13.280 1.00 0.00 A ATOM 156 HD2 LYS A 8 11.992 3.980 -11.736 1.00 0.00 A ATOM 157 HD1 LYS A 8 11.092 2.594 -11.114 1.00 0.00 A ATOM 158 HE2 LYS A 8 13.084 1.492 -10.447 1.00 0.00 A ATOM 159 HE1 LYS A 8 14.093 2.630 -11.337 1.00 0.00 A ATOM 160 HG2 LYS A 8 11.105 2.353 -13.463 1.00 0.00 A ATOM 161 HG1 LYS A 8 12.298 1.202 -12.856 1.00 0.00 A ATOM 162 HZ1 LYS A 8 12.609 4.152 -9.583 1.00 0.00 A ATOM 163 HZ2 LYS A 8 13.112 2.811 -8.683 1.00 0.00 A ATOM 164 HZ3 LYS A 8 14.255 3.781 -9.466 1.00 0.00 A ATOM 165 N LYS A 8 11.442 4.379 -14.833 1.00 0.00 A ATOM 166 NZ LYS A 8 13.300 3.376 -9.535 1.00 0.00 A ATOM 167 O LYS A 8 12.953 2.008 -16.973 1.00 0.00 A ATOM 168 C SER A 9 9.905 1.451 -18.154 1.00 0.00 A ATOM 169 CA SER A 9 10.428 0.872 -16.842 1.00 0.00 A ATOM 170 CB SER A 9 9.316 0.094 -16.135 1.00 0.00 A ATOM 171 HN SER A 9 10.358 2.290 -15.271 1.00 0.00 A ATOM 172 HA SER A 9 11.244 0.199 -17.059 1.00 0.00 A ATOM 173 HB2 SER A 9 8.411 0.682 -16.139 1.00 0.00 A ATOM 174 HB1 SER A 9 9.144 -0.836 -16.657 1.00 0.00 A ATOM 175 HG SER A 9 9.807 -1.138 -14.694 1.00 0.00 A ATOM 176 N SER A 9 10.937 1.928 -15.975 1.00 0.00 A ATOM 177 O SER A 9 10.046 0.842 -19.214 1.00 0.00 A ATOM 178 OG SER A 9 9.669 -0.193 -14.793 1.00 0.00 A ATOM 179 C PHE A 10 9.864 3.656 -20.234 1.00 0.00 A ATOM 180 CA PHE A 10 8.754 3.293 -19.252 1.00 0.00 A ATOM 181 CB PHE A 10 7.985 4.552 -18.846 1.00 0.00 A ATOM 182 CD1 PHE A 10 6.160 3.334 -17.628 1.00 0.00 A ATOM 183 CD2 PHE A 10 5.545 5.024 -19.194 1.00 0.00 A ATOM 184 CE1 PHE A 10 4.826 3.098 -17.353 1.00 0.00 A ATOM 185 CE2 PHE A 10 4.210 4.793 -18.923 1.00 0.00 A ATOM 186 CG PHE A 10 6.534 4.298 -18.550 1.00 0.00 A ATOM 187 CZ PHE A 10 3.849 3.828 -18.002 1.00 0.00 A ATOM 188 HN PHE A 10 9.218 3.067 -17.198 1.00 0.00 A ATOM 189 HA PHE A 10 8.075 2.605 -19.732 1.00 0.00 A ATOM 190 HB2 PHE A 10 8.435 4.970 -17.959 1.00 0.00 A ATOM 191 HB1 PHE A 10 8.040 5.273 -19.648 1.00 0.00 A ATOM 192 HD1 PHE A 10 6.923 2.762 -17.119 1.00 0.00 A ATOM 193 HD2 PHE A 10 5.825 5.777 -19.915 1.00 0.00 A ATOM 194 HE1 PHE A 10 4.548 2.343 -16.632 1.00 0.00 A ATOM 195 HE2 PHE A 10 3.448 5.365 -19.432 1.00 0.00 A ATOM 196 HZ PHE A 10 2.807 3.646 -17.788 1.00 0.00 A ATOM 197 N PHE A 10 9.300 2.631 -18.073 1.00 0.00 A ATOM 198 O PHE A 10 9.715 3.491 -21.446 1.00 0.00 A ATOM 199 C LEU A 11 12.518 3.404 -21.467 1.00 0.00 A ATOM 200 CA LEU A 11 12.112 4.539 -20.532 1.00 0.00 A ATOM 201 CB LEU A 11 13.298 4.939 -19.652 1.00 0.00 A ATOM 202 CD1 LEU A 11 15.157 6.518 -19.075 1.00 0.00 A ATOM 203 CD2 LEU A 11 14.503 6.181 -21.466 1.00 0.00 A ATOM 204 CG LEU A 11 14.005 6.241 -20.029 1.00 0.00 A ATOM 205 HN LEU A 11 11.036 4.260 -18.732 1.00 0.00 A ATOM 206 HA LEU A 11 11.814 5.390 -21.127 1.00 0.00 A ATOM 207 HB2 LEU A 11 12.939 5.038 -18.639 1.00 0.00 A ATOM 208 HB1 LEU A 11 14.026 4.141 -19.698 1.00 0.00 A ATOM 209 HD11 LEU A 11 15.487 7.539 -19.197 1.00 0.00 A ATOM 210 HD12 LEU A 11 14.826 6.366 -18.058 1.00 0.00 A ATOM 211 HD13 LEU A 11 15.974 5.847 -19.293 1.00 0.00 A ATOM 212 HD21 LEU A 11 13.876 6.801 -22.090 1.00 0.00 A ATOM 213 HD22 LEU A 11 15.521 6.540 -21.509 1.00 0.00 A ATOM 214 HD23 LEU A 11 14.466 5.161 -21.818 1.00 0.00 A ATOM 215 HG LEU A 11 13.303 7.060 -19.951 1.00 0.00 A ATOM 216 N LEU A 11 10.976 4.152 -19.704 1.00 0.00 A ATOM 217 OT1 LEU A 11 12.547 3.570 -22.686 1.00 0.00 A END
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