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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583950 |
2mtu   |
25187 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.073 0.500 -7.271 1.00 0.00 A ATOM 2 CA GLY A 1 -0.928 1.597 -8.320 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.789 3.446 -7.898 1.00 0.00 A ATOM 4 HT2 GLY A 1 -0.092 3.472 -7.972 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.876 2.802 -6.622 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.757 1.547 -9.012 1.00 0.00 A ATOM 7 HA1 GLY A 1 -0.002 1.458 -8.856 1.00 0.00 A ATOM 8 N GLY A 1 -0.921 2.930 -7.653 1.00 0.00 A ATOM 9 O GLY A 1 -1.998 -0.310 -7.332 1.00 0.00 A ATOM 10 C CYS A 2 -0.638 0.094 -3.941 1.00 0.00 A ATOM 11 CA CYS A 2 -0.186 -0.524 -5.252 1.00 0.00 A ATOM 12 CB CYS A 2 1.187 -1.125 -5.069 1.00 0.00 A ATOM 13 HN CYS A 2 0.561 1.152 -6.313 1.00 0.00 A ATOM 14 HA CYS A 2 -0.874 -1.308 -5.529 1.00 0.00 A ATOM 15 HB2 CYS A 2 1.096 -2.006 -4.467 1.00 0.00 A ATOM 16 HB1 CYS A 2 1.588 -1.381 -6.031 1.00 0.00 A ATOM 17 N CYS A 2 -0.153 0.481 -6.310 1.00 0.00 A ATOM 18 O CYS A 2 -0.018 -0.090 -2.893 1.00 0.00 A ATOM 19 SG CYS A 2 2.278 0.068 -4.253 1.00 0.00 A ATOM 20 C ABA A 3 -3.165 0.512 -2.060 1.00 0.00 A ATOM 21 CA ABA A 3 -2.288 1.478 -2.850 1.00 0.00 A ATOM 22 CB ABA A 3 -3.118 2.692 -3.274 1.00 0.00 A ATOM 23 CG ABA A 3 -3.049 3.714 -2.234 1.00 0.00 A ATOM 24 H ABA A 3 -2.151 0.908 -4.890 1.00 0.00 A ATOM 25 HA ABA A 3 -1.480 1.813 -2.217 1.00 0.00 A ATOM 26 HB2 ABA A 3 -2.727 3.092 -4.198 1.00 0.00 A ATOM 27 HB3 ABA A 3 -4.145 2.391 -3.420 1.00 0.00 A ATOM 28 HG1 ABA A 3 -2.494 4.624 -2.407 1.00 0.00 A ATOM 29 N ABA A 3 -1.723 0.818 -4.022 1.00 0.00 A ATOM 30 O ABA A 3 -3.114 0.475 -0.830 1.00 0.00 A ATOM 31 C SER A 4 -4.070 -2.447 -1.653 1.00 0.00 A ATOM 32 CA SER A 4 -4.857 -1.227 -2.129 1.00 0.00 A ATOM 33 CB SER A 4 -5.947 -1.668 -3.106 1.00 0.00 A ATOM 34 HN SER A 4 -3.970 -0.186 -3.750 1.00 0.00 A ATOM 35 HA SER A 4 -5.324 -0.758 -1.275 1.00 0.00 A ATOM 36 HB2 SER A 4 -6.686 -2.253 -2.584 1.00 0.00 A ATOM 37 HB1 SER A 4 -6.420 -0.794 -3.534 1.00 0.00 A ATOM 38 HG SER A 4 -4.543 -2.825 -3.796 1.00 0.00 A ATOM 39 N SER A 4 -3.972 -0.263 -2.773 1.00 0.00 A ATOM 40 O SER A 4 -4.574 -3.257 -0.875 1.00 0.00 A ATOM 41 OG SER A 4 -5.364 -2.458 -4.134 1.00 0.00 A ATOM 42 C ASP A 5 -1.287 -3.457 -0.402 1.00 0.00 A ATOM 43 CA ASP A 5 -2.011 -3.715 -1.743 1.00 0.00 A ATOM 44 CB ASP A 5 -0.981 -3.993 -2.824 1.00 0.00 A ATOM 45 CG ASP A 5 -1.692 -4.321 -4.132 1.00 0.00 A ATOM 46 HN ASP A 5 -2.484 -1.904 -2.749 1.00 0.00 A ATOM 47 HA ASP A 5 -2.655 -4.568 -1.672 1.00 0.00 A ATOM 48 HB2 ASP A 5 -0.358 -3.124 -2.960 1.00 0.00 A ATOM 49 HB1 ASP A 5 -0.377 -4.836 -2.522 1.00 0.00 A ATOM 50 N ASP A 5 -2.835 -2.576 -2.129 1.00 0.00 A ATOM 51 O ASP A 5 -0.484 -2.528 -0.300 1.00 0.00 A ATOM 52 OD1 ASP A 5 -2.888 -4.557 -4.089 1.00 0.00 A ATOM 53 OD2 ASP A 5 -1.032 -4.330 -5.158 1.00 0.00 A ATOM 54 C PRO A 6 0.555 -4.510 1.961 1.00 0.00 A ATOM 55 CA PRO A 6 -0.902 -4.073 1.955 1.00 0.00 A ATOM 56 CB PRO A 6 -1.755 -4.952 2.886 1.00 0.00 A ATOM 57 CD PRO A 6 -2.455 -5.409 0.613 1.00 0.00 A ATOM 58 CG PRO A 6 -2.318 -6.014 2.007 1.00 0.00 A ATOM 59 HA PRO A 6 -0.977 -3.046 2.272 1.00 0.00 A ATOM 60 HB2 PRO A 6 -1.139 -5.391 3.659 1.00 0.00 A ATOM 61 HB1 PRO A 6 -2.552 -4.372 3.322 1.00 0.00 A ATOM 62 HD2 PRO A 6 -2.147 -6.128 -0.140 1.00 0.00 A ATOM 63 HD1 PRO A 6 -3.469 -5.085 0.437 1.00 0.00 A ATOM 64 HG2 PRO A 6 -1.654 -6.867 1.981 1.00 0.00 A ATOM 65 HG1 PRO A 6 -3.292 -6.311 2.364 1.00 0.00 A ATOM 66 N PRO A 6 -1.543 -4.251 0.618 1.00 0.00 A ATOM 67 O PRO A 6 1.321 -4.146 2.854 1.00 0.00 A ATOM 68 C ARG A 7 3.205 -4.711 0.261 1.00 0.00 A ATOM 69 CA ARG A 7 2.295 -5.781 0.861 1.00 0.00 A ATOM 70 CB ARG A 7 2.332 -7.043 -0.012 1.00 0.00 A ATOM 71 CD ARG A 7 2.265 -8.891 1.700 1.00 0.00 A ATOM 72 CG ARG A 7 1.470 -8.149 0.616 1.00 0.00 A ATOM 73 CZ ARG A 7 3.393 -10.678 0.503 1.00 0.00 A ATOM 74 HN ARG A 7 0.274 -5.554 0.280 1.00 0.00 A ATOM 75 HA ARG A 7 2.651 -6.022 1.847 1.00 0.00 A ATOM 76 HB2 ARG A 7 1.957 -6.809 -0.998 1.00 0.00 A ATOM 77 HB1 ARG A 7 3.351 -7.391 -0.091 1.00 0.00 A ATOM 78 HD2 ARG A 7 2.562 -8.204 2.473 1.00 0.00 A ATOM 79 HD1 ARG A 7 1.643 -9.662 2.132 1.00 0.00 A ATOM 80 HE ARG A 7 4.313 -9.035 1.178 1.00 0.00 A ATOM 81 HG2 ARG A 7 0.592 -7.704 1.062 1.00 0.00 A ATOM 82 HG1 ARG A 7 1.166 -8.849 -0.148 1.00 0.00 A ATOM 83 HH11 ARG A 7 1.429 -10.911 0.810 1.00 0.00 A ATOM 84 HH12 ARG A 7 2.210 -12.197 -0.047 1.00 0.00 A ATOM 85 HH21 ARG A 7 5.345 -10.717 0.055 1.00 0.00 A ATOM 86 HH22 ARG A 7 4.426 -12.087 -0.475 1.00 0.00 A ATOM 87 N ARG A 7 0.930 -5.294 0.960 1.00 0.00 A ATOM 88 NE ARG A 7 3.454 -9.501 1.117 1.00 0.00 A ATOM 89 NH1 ARG A 7 2.255 -11.312 0.415 1.00 0.00 A ATOM 90 NH2 ARG A 7 4.472 -11.201 -0.012 1.00 0.00 A ATOM 91 O ARG A 7 4.429 -4.841 0.298 1.00 0.00 A ATOM 92 C CYS A 8 3.936 -1.655 0.191 1.00 0.00 A ATOM 93 CA CYS A 8 3.384 -2.580 -0.892 1.00 0.00 A ATOM 94 CB CYS A 8 2.510 -1.781 -1.857 1.00 0.00 A ATOM 95 HN CYS A 8 1.618 -3.600 -0.298 1.00 0.00 A ATOM 96 HA CYS A 8 4.211 -3.008 -1.440 1.00 0.00 A ATOM 97 HB2 CYS A 8 1.773 -2.435 -2.294 1.00 0.00 A ATOM 98 HB1 CYS A 8 2.012 -0.986 -1.321 1.00 0.00 A ATOM 99 N CYS A 8 2.604 -3.656 -0.292 1.00 0.00 A ATOM 100 O CYS A 8 3.366 -1.552 1.278 1.00 0.00 A ATOM 101 SG CYS A 8 3.545 -1.068 -3.164 1.00 0.00 A ATOM 102 C ARG A 9 4.687 1.009 1.253 1.00 0.00 A ATOM 103 CA ARG A 9 5.665 -0.093 0.856 1.00 0.00 A ATOM 104 CB ARG A 9 6.922 0.531 0.245 1.00 0.00 A ATOM 105 CD ARG A 9 8.914 1.965 0.714 1.00 0.00 A ATOM 106 CG ARG A 9 7.604 1.419 1.284 1.00 0.00 A ATOM 107 CZ ARG A 9 10.739 3.400 1.427 1.00 0.00 A ATOM 108 HN ARG A 9 5.464 -1.114 -0.982 1.00 0.00 A ATOM 109 HA ARG A 9 5.943 -0.653 1.736 1.00 0.00 A ATOM 110 HB2 ARG A 9 7.601 -0.251 -0.064 1.00 0.00 A ATOM 111 HB1 ARG A 9 6.648 1.128 -0.611 1.00 0.00 A ATOM 112 HD2 ARG A 9 9.570 1.143 0.474 1.00 0.00 A ATOM 113 HD1 ARG A 9 8.704 2.528 -0.185 1.00 0.00 A ATOM 114 HE ARG A 9 9.132 2.999 2.551 1.00 0.00 A ATOM 115 HG2 ARG A 9 6.952 2.240 1.537 1.00 0.00 A ATOM 116 HG1 ARG A 9 7.812 0.837 2.168 1.00 0.00 A ATOM 117 HH11 ARG A 9 10.894 2.595 -0.399 1.00 0.00 A ATOM 118 HH12 ARG A 9 12.208 3.615 0.084 1.00 0.00 A ATOM 119 HH21 ARG A 9 10.851 4.337 3.193 1.00 0.00 A ATOM 120 HH22 ARG A 9 12.184 4.600 2.118 1.00 0.00 A ATOM 121 N ARG A 9 5.048 -0.992 -0.105 1.00 0.00 A ATOM 122 NE ARG A 9 9.565 2.833 1.688 1.00 0.00 A ATOM 123 NH1 ARG A 9 11.326 3.186 0.281 1.00 0.00 A ATOM 124 NH2 ARG A 9 11.302 4.172 2.316 1.00 0.00 A ATOM 125 O ARG A 9 4.561 1.342 2.431 1.00 0.00 A ATOM 126 C TYR A 10 1.624 2.058 0.595 1.00 0.00 A ATOM 127 CA TYR A 10 3.036 2.630 0.531 1.00 0.00 A ATOM 128 CB TYR A 10 3.115 3.691 -0.569 1.00 0.00 A ATOM 129 CD1 TYR A 10 2.302 5.692 0.731 1.00 0.00 A ATOM 130 CD2 TYR A 10 0.936 4.851 -1.088 1.00 0.00 A ATOM 131 CE1 TYR A 10 1.355 6.692 0.981 1.00 0.00 A ATOM 132 CE2 TYR A 10 -0.012 5.851 -0.838 1.00 0.00 A ATOM 133 CG TYR A 10 2.093 4.771 -0.303 1.00 0.00 A ATOM 134 CZ TYR A 10 0.199 6.771 0.196 1.00 0.00 A ATOM 135 HN TYR A 10 4.141 1.263 -0.655 1.00 0.00 A ATOM 136 HA TYR A 10 3.273 3.091 1.478 1.00 0.00 A ATOM 137 HB2 TYR A 10 4.103 4.126 -0.581 1.00 0.00 A ATOM 138 HB1 TYR A 10 2.911 3.233 -1.525 1.00 0.00 A ATOM 139 HD1 TYR A 10 3.194 5.630 1.336 1.00 0.00 A ATOM 140 HD2 TYR A 10 0.774 4.140 -1.885 1.00 0.00 A ATOM 141 HE1 TYR A 10 1.517 7.401 1.778 1.00 0.00 A ATOM 142 HE2 TYR A 10 -0.902 5.912 -1.444 1.00 0.00 A ATOM 143 HH TYR A 10 -1.096 8.041 -0.401 1.00 0.00 A ATOM 144 N TYR A 10 4.000 1.569 0.265 1.00 0.00 A ATOM 145 O TYR A 10 1.144 1.462 -0.369 1.00 0.00 A ATOM 146 OH TYR A 10 -0.736 7.757 0.442 1.00 0.00 A ATOM 147 C ARG A 11 -1.377 2.901 2.052 1.00 0.00 A ATOM 148 CA ARG A 11 -0.393 1.743 1.926 1.00 0.00 A ATOM 149 CB ARG A 11 -0.464 0.871 3.184 1.00 0.00 A ATOM 150 CD ARG A 11 -1.920 -0.665 4.515 1.00 0.00 A ATOM 151 CG ARG A 11 -1.887 0.332 3.356 1.00 0.00 A ATOM 152 CZ ARG A 11 -1.322 -0.696 6.869 1.00 0.00 A ATOM 153 HN ARG A 11 1.403 2.727 2.471 1.00 0.00 A ATOM 154 HA ARG A 11 -0.668 1.142 1.072 1.00 0.00 A ATOM 155 HB2 ARG A 11 0.225 0.045 3.088 1.00 0.00 A ATOM 156 HB1 ARG A 11 -0.199 1.462 4.047 1.00 0.00 A ATOM 157 HD2 ARG A 11 -2.915 -1.073 4.607 1.00 0.00 A ATOM 158 HD1 ARG A 11 -1.223 -1.466 4.319 1.00 0.00 A ATOM 159 HE ARG A 11 -1.486 0.977 5.783 1.00 0.00 A ATOM 160 HG2 ARG A 11 -2.561 1.149 3.565 1.00 0.00 A ATOM 161 HG1 ARG A 11 -2.195 -0.165 2.448 1.00 0.00 A ATOM 162 HH11 ARG A 11 -1.663 -2.472 6.007 1.00 0.00 A ATOM 163 HH12 ARG A 11 -1.238 -2.523 7.685 1.00 0.00 A ATOM 164 HH21 ARG A 11 -0.928 0.918 7.985 1.00 0.00 A ATOM 165 HH22 ARG A 11 -0.822 -0.604 8.805 1.00 0.00 A ATOM 166 N ARG A 11 0.966 2.244 1.739 1.00 0.00 A ATOM 167 NE ARG A 11 -1.558 0.000 5.762 1.00 0.00 A ATOM 168 NH1 ARG A 11 -1.415 -1.998 6.853 1.00 0.00 A ATOM 169 NH2 ARG A 11 -1.000 -0.080 7.972 1.00 0.00 A ATOM 170 O ARG A 11 -1.141 3.844 2.807 1.00 0.00 A ATOM 171 C ABA A 12 -4.853 3.281 1.724 1.00 0.00 A ATOM 172 CA ABA A 12 -3.498 3.864 1.340 1.00 0.00 A ATOM 173 CB ABA A 12 -3.599 4.541 -0.025 1.00 0.00 A ATOM 174 CG ABA A 12 -3.667 3.521 -1.062 1.00 0.00 A ATOM 175 H ABA A 12 -2.608 2.039 0.727 1.00 0.00 A ATOM 176 HA ABA A 12 -3.220 4.603 2.071 1.00 0.00 A ATOM 177 HB2 ABA A 12 -4.488 5.152 -0.060 1.00 0.00 A ATOM 178 HB3 ABA A 12 -2.730 5.162 -0.183 1.00 0.00 A ATOM 179 HG1 ABA A 12 -4.201 2.602 -0.875 1.00 0.00 A ATOM 180 N ABA A 12 -2.478 2.819 1.308 1.00 0.00 A ATOM 181 O ABA A 12 -4.959 2.102 2.063 1.00 0.00 A ATOM 182 C ARG A 13 -7.268 3.123 3.439 1.00 0.00 A ATOM 183 CA ARG A 13 -7.233 3.668 2.015 1.00 0.00 A ATOM 184 CB ARG A 13 -7.690 2.582 1.039 1.00 0.00 A ATOM 185 CD ARG A 13 -9.608 1.128 0.367 1.00 0.00 A ATOM 186 CG ARG A 13 -9.180 2.304 1.247 1.00 0.00 A ATOM 187 CZ ARG A 13 -10.347 2.094 -1.737 1.00 0.00 A ATOM 188 HN ARG A 13 -5.744 5.042 1.392 1.00 0.00 A ATOM 189 HA ARG A 13 -7.909 4.507 1.944 1.00 0.00 A ATOM 190 HB2 ARG A 13 -7.524 2.916 0.026 1.00 0.00 A ATOM 191 HB1 ARG A 13 -7.130 1.677 1.218 1.00 0.00 A ATOM 192 HD2 ARG A 13 -9.015 0.261 0.617 1.00 0.00 A ATOM 193 HD1 ARG A 13 -10.650 0.909 0.545 1.00 0.00 A ATOM 194 HE ARG A 13 -8.576 1.197 -1.484 1.00 0.00 A ATOM 195 HG2 ARG A 13 -9.360 2.062 2.284 1.00 0.00 A ATOM 196 HG1 ARG A 13 -9.752 3.180 0.977 1.00 0.00 A ATOM 197 HH11 ARG A 13 -11.619 2.228 -0.196 1.00 0.00 A ATOM 198 HH12 ARG A 13 -12.169 2.922 -1.684 1.00 0.00 A ATOM 199 HH21 ARG A 13 -9.291 2.107 -3.437 1.00 0.00 A ATOM 200 HH22 ARG A 13 -10.851 2.855 -3.518 1.00 0.00 A ATOM 201 N ARG A 13 -5.887 4.114 1.669 1.00 0.00 A ATOM 202 NE ARG A 13 -9.412 1.454 -1.042 1.00 0.00 A ATOM 203 NH1 ARG A 13 -11.465 2.441 -1.160 1.00 0.00 A ATOM 204 NH2 ARG A 13 -10.147 2.373 -2.995 1.00 0.00 A ATOM 205 OT1 ARG A 13 -7.591 3.884 4.335 1.00 0.00 A ATOM 206 OT2 ARG A 13 -6.969 1.953 3.612 1.00 0.00 A END
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