NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
426396 |
2h8s   |
7177 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.909 5.612 -2.709 1.00 0.00 A ATOM 2 CA GLY A 1 -4.333 7.044 -2.951 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.268 7.784 -3.221 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.072 6.173 -3.701 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.465 7.422 -4.667 1.00 0.00 A ATOM 6 HA2 GLY A 1 -3.569 7.543 -3.531 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.440 7.547 -2.002 1.00 0.00 A ATOM 8 N GLY A 1 -5.624 7.114 -3.686 1.00 0.00 A ATOM 9 O GLY A 1 -4.759 4.752 -2.507 1.00 0.00 A ATOM 10 C CYS A 2 -2.379 3.493 -1.129 1.00 0.00 A ATOM 11 CA CYS A 2 -2.078 4.004 -2.538 1.00 0.00 A ATOM 12 CB CYS A 2 -0.567 3.986 -2.793 1.00 0.00 A ATOM 13 HN CYS A 2 -1.976 6.086 -2.921 1.00 0.00 A ATOM 14 HA CYS A 2 -2.559 3.352 -3.251 1.00 0.00 A ATOM 15 HB2 CYS A 2 -0.384 4.230 -3.827 1.00 0.00 A ATOM 16 HB1 CYS A 2 -0.097 4.729 -2.167 1.00 0.00 A ATOM 17 N CYS A 2 -2.606 5.354 -2.743 1.00 0.00 A ATOM 18 O CYS A 2 -2.875 2.388 -0.961 1.00 0.00 A ATOM 19 SG CYS A 2 0.242 2.386 -2.454 1.00 0.00 A ATOM 20 C CYS A 3 -3.740 3.647 1.577 1.00 0.00 A ATOM 21 CA CYS A 3 -2.276 3.948 1.275 1.00 0.00 A ATOM 22 CB CYS A 3 -1.776 5.085 2.159 1.00 0.00 A ATOM 23 HN CYS A 3 -1.657 5.171 -0.327 1.00 0.00 A ATOM 24 HA CYS A 3 -1.690 3.065 1.481 1.00 0.00 A ATOM 25 HB2 CYS A 3 -2.481 5.900 2.125 1.00 0.00 A ATOM 26 HB1 CYS A 3 -1.679 4.733 3.175 1.00 0.00 A ATOM 27 N CYS A 3 -2.065 4.306 -0.128 1.00 0.00 A ATOM 28 O CYS A 3 -4.049 2.924 2.522 1.00 0.00 A ATOM 29 SG CYS A 3 -0.154 5.721 1.631 1.00 0.00 A ATOM 30 C SER A 4 -6.405 2.533 0.632 1.00 0.00 A ATOM 31 CA SER A 4 -6.061 3.989 0.919 1.00 0.00 A ATOM 32 CB SER A 4 -6.828 4.908 -0.032 1.00 0.00 A ATOM 33 HN SER A 4 -4.311 4.755 0.024 1.00 0.00 A ATOM 34 HA SER A 4 -6.327 4.224 1.938 1.00 0.00 A ATOM 35 HB2 SER A 4 -6.404 5.896 0.013 1.00 0.00 A ATOM 36 HB1 SER A 4 -6.739 4.528 -1.039 1.00 0.00 A ATOM 37 HG SER A 4 -8.470 4.163 0.734 1.00 0.00 A ATOM 38 N SER A 4 -4.629 4.200 0.760 1.00 0.00 A ATOM 39 O SER A 4 -7.302 1.958 1.247 1.00 0.00 A ATOM 40 OG SER A 4 -8.199 4.984 0.305 1.00 0.00 A ATOM 41 C ASP A 5 -5.011 -0.340 0.198 1.00 0.00 A ATOM 42 CA ASP A 5 -5.875 0.557 -0.683 1.00 0.00 A ATOM 43 CB ASP A 5 -5.527 0.357 -2.163 1.00 0.00 A ATOM 44 CG ASP A 5 -5.836 -1.042 -2.666 1.00 0.00 A ATOM 45 HN ASP A 5 -4.965 2.463 -0.745 1.00 0.00 A ATOM 46 HA ASP A 5 -6.914 0.311 -0.521 1.00 0.00 A ATOM 47 HB2 ASP A 5 -6.094 1.060 -2.755 1.00 0.00 A ATOM 48 HB1 ASP A 5 -4.474 0.545 -2.306 1.00 0.00 A ATOM 49 N ASP A 5 -5.673 1.948 -0.305 1.00 0.00 A ATOM 50 O ASP A 5 -3.797 -0.155 0.280 1.00 0.00 A ATOM 51 OD1 ASP A 5 -5.167 -2.002 -2.234 1.00 0.00 A ATOM 52 OD2 ASP A 5 -6.750 -1.188 -3.499 1.00 0.00 A ATOM 53 C PRO A 6 -3.840 -3.045 1.074 1.00 0.00 A ATOM 54 CA PRO A 6 -4.920 -2.230 1.783 1.00 0.00 A ATOM 55 CB PRO A 6 -6.026 -3.150 2.317 1.00 0.00 A ATOM 56 CD PRO A 6 -7.075 -1.578 0.853 1.00 0.00 A ATOM 57 CG PRO A 6 -7.172 -2.981 1.376 1.00 0.00 A ATOM 58 HA PRO A 6 -4.469 -1.693 2.606 1.00 0.00 A ATOM 59 HB2 PRO A 6 -5.672 -4.171 2.326 1.00 0.00 A ATOM 60 HB1 PRO A 6 -6.293 -2.850 3.319 1.00 0.00 A ATOM 61 HD2 PRO A 6 -7.454 -1.525 -0.157 1.00 0.00 A ATOM 62 HD1 PRO A 6 -7.607 -0.893 1.495 1.00 0.00 A ATOM 63 HG2 PRO A 6 -7.089 -3.690 0.567 1.00 0.00 A ATOM 64 HG1 PRO A 6 -8.104 -3.119 1.905 1.00 0.00 A ATOM 65 N PRO A 6 -5.629 -1.312 0.883 1.00 0.00 A ATOM 66 O PRO A 6 -2.797 -3.341 1.654 1.00 0.00 A ATOM 67 C ARG A 7 -1.932 -3.282 -1.301 1.00 0.00 A ATOM 68 CA ARG A 7 -3.130 -4.154 -0.965 1.00 0.00 A ATOM 69 CB ARG A 7 -3.778 -4.664 -2.252 1.00 0.00 A ATOM 70 CD ARG A 7 -5.850 -5.617 -3.292 1.00 0.00 A ATOM 71 CG ARG A 7 -5.037 -5.480 -2.015 1.00 0.00 A ATOM 72 CZ ARG A 7 -7.064 -4.160 -4.877 1.00 0.00 A ATOM 73 HN ARG A 7 -4.929 -3.106 -0.599 1.00 0.00 A ATOM 74 HA ARG A 7 -2.800 -4.993 -0.373 1.00 0.00 A ATOM 75 HB2 ARG A 7 -4.035 -3.818 -2.871 1.00 0.00 A ATOM 76 HB1 ARG A 7 -3.068 -5.283 -2.778 1.00 0.00 A ATOM 77 HD2 ARG A 7 -5.232 -6.076 -4.050 1.00 0.00 A ATOM 78 HD1 ARG A 7 -6.704 -6.248 -3.092 1.00 0.00 A ATOM 79 HE ARG A 7 -6.071 -3.515 -3.254 1.00 0.00 A ATOM 80 HG2 ARG A 7 -4.759 -6.464 -1.669 1.00 0.00 A ATOM 81 HG1 ARG A 7 -5.639 -4.987 -1.266 1.00 0.00 A ATOM 82 HH11 ARG A 7 -7.099 -6.128 -5.354 1.00 0.00 A ATOM 83 HH12 ARG A 7 -7.959 -5.091 -6.439 1.00 0.00 A ATOM 84 HH21 ARG A 7 -7.204 -2.143 -4.657 1.00 0.00 A ATOM 85 HH22 ARG A 7 -8.020 -2.812 -6.046 1.00 0.00 A ATOM 86 N ARG A 7 -4.088 -3.391 -0.180 1.00 0.00 A ATOM 87 NE ARG A 7 -6.321 -4.320 -3.782 1.00 0.00 A ATOM 88 NH1 ARG A 7 -7.402 -5.212 -5.618 1.00 0.00 A ATOM 89 NH2 ARG A 7 -7.464 -2.948 -5.228 1.00 0.00 A ATOM 90 O ARG A 7 -0.787 -3.677 -1.095 1.00 0.00 A ATOM 91 C CYS A 8 -0.370 -0.758 -0.910 1.00 0.00 A ATOM 92 CA CYS A 8 -1.166 -1.136 -2.158 1.00 0.00 A ATOM 93 CB CYS A 8 -1.773 0.114 -2.807 1.00 0.00 A ATOM 94 HN CYS A 8 -3.160 -1.834 -1.927 1.00 0.00 A ATOM 95 HA CYS A 8 -0.503 -1.614 -2.866 1.00 0.00 A ATOM 96 HB2 CYS A 8 -2.575 -0.185 -3.465 1.00 0.00 A ATOM 97 HB1 CYS A 8 -2.172 0.754 -2.032 1.00 0.00 A ATOM 98 N CYS A 8 -2.214 -2.088 -1.803 1.00 0.00 A ATOM 99 O CYS A 8 0.847 -0.577 -0.966 1.00 0.00 A ATOM 100 SG CYS A 8 -0.592 1.105 -3.791 1.00 0.00 A ATOM 101 C ASN A 9 0.491 -1.433 1.939 1.00 0.00 A ATOM 102 CA ASN A 9 -0.455 -0.318 1.494 1.00 0.00 A ATOM 103 CB ASN A 9 -1.547 -0.115 2.555 1.00 0.00 A ATOM 104 CG ASN A 9 -1.065 0.653 3.772 1.00 0.00 A ATOM 105 HN ASN A 9 -2.039 -0.822 0.184 1.00 0.00 A ATOM 106 HA ASN A 9 0.102 0.599 1.373 1.00 0.00 A ATOM 107 HB2 ASN A 9 -2.372 0.424 2.116 1.00 0.00 A ATOM 108 HB1 ASN A 9 -1.897 -1.084 2.882 1.00 0.00 A ATOM 109 HD21 ASN A 9 -2.541 1.969 3.552 1.00 0.00 A ATOM 110 HD22 ASN A 9 -1.471 2.244 4.885 1.00 0.00 A ATOM 111 N ASN A 9 -1.071 -0.656 0.214 1.00 0.00 A ATOM 112 ND2 ASN A 9 -1.762 1.732 4.103 1.00 0.00 A ATOM 113 O ASN A 9 1.632 -1.183 2.321 1.00 0.00 A ATOM 114 OD1 ASN A 9 -0.094 0.277 4.421 1.00 0.00 A ATOM 115 C TYR A 10 1.921 -4.105 1.304 1.00 0.00 A ATOM 116 CA TYR A 10 0.763 -3.846 2.270 1.00 0.00 A ATOM 117 CB TYR A 10 -0.162 -5.068 2.320 1.00 0.00 A ATOM 118 CD1 TYR A 10 1.189 -6.329 4.044 1.00 0.00 A ATOM 119 CD2 TYR A 10 0.438 -7.512 2.115 1.00 0.00 A ATOM 120 CE1 TYR A 10 1.795 -7.477 4.516 1.00 0.00 A ATOM 121 CE2 TYR A 10 1.040 -8.664 2.582 1.00 0.00 A ATOM 122 CG TYR A 10 0.501 -6.326 2.835 1.00 0.00 A ATOM 123 CZ TYR A 10 1.718 -8.642 3.782 1.00 0.00 A ATOM 124 HN TYR A 10 -0.927 -2.788 1.562 1.00 0.00 A ATOM 125 HA TYR A 10 1.164 -3.670 3.256 1.00 0.00 A ATOM 126 HB2 TYR A 10 -0.998 -4.848 2.967 1.00 0.00 A ATOM 127 HB1 TYR A 10 -0.531 -5.270 1.324 1.00 0.00 A ATOM 128 HD1 TYR A 10 1.248 -5.415 4.617 1.00 0.00 A ATOM 129 HD2 TYR A 10 -0.094 -7.526 1.174 1.00 0.00 A ATOM 130 HE1 TYR A 10 2.325 -7.459 5.456 1.00 0.00 A ATOM 131 HE2 TYR A 10 0.979 -9.575 2.007 1.00 0.00 A ATOM 132 HH TYR A 10 3.256 -9.763 4.038 1.00 0.00 A ATOM 133 N TYR A 10 -0.005 -2.666 1.879 1.00 0.00 A ATOM 134 O TYR A 10 2.912 -4.743 1.661 1.00 0.00 A ATOM 135 OH TYR A 10 2.320 -9.786 4.250 1.00 0.00 A ATOM 136 C ASP A 11 3.856 -2.725 -0.855 1.00 0.00 A ATOM 137 CA ASP A 11 2.786 -3.804 -0.956 1.00 0.00 A ATOM 138 CB ASP A 11 2.115 -3.712 -2.333 1.00 0.00 A ATOM 139 CG ASP A 11 3.055 -3.981 -3.499 1.00 0.00 A ATOM 140 HN ASP A 11 0.951 -3.135 -0.141 1.00 0.00 A ATOM 141 HA ASP A 11 3.236 -4.777 -0.836 1.00 0.00 A ATOM 142 HB2 ASP A 11 1.316 -4.428 -2.376 1.00 0.00 A ATOM 143 HB1 ASP A 11 1.705 -2.721 -2.453 1.00 0.00 A ATOM 144 N ASP A 11 1.775 -3.619 0.082 1.00 0.00 A ATOM 145 O ASP A 11 5.030 -2.965 -1.125 1.00 0.00 A ATOM 146 OD1 ASP A 11 4.069 -4.674 -3.312 1.00 0.00 A ATOM 147 OD2 ASP A 11 2.756 -3.499 -4.619 1.00 0.00 A ATOM 148 C HIS A 12 4.397 0.162 1.042 1.00 0.00 A ATOM 149 CA HIS A 12 4.351 -0.390 -0.385 1.00 0.00 A ATOM 150 CB HIS A 12 3.918 0.704 -1.369 1.00 0.00 A ATOM 151 CD2 HIS A 12 4.248 -0.828 -3.435 1.00 0.00 A ATOM 152 CE1 HIS A 12 2.637 -0.045 -4.678 1.00 0.00 A ATOM 153 CG HIS A 12 3.661 0.179 -2.748 1.00 0.00 A ATOM 154 HN HIS A 12 2.478 -1.391 -0.304 1.00 0.00 A ATOM 155 HA HIS A 12 5.337 -0.734 -0.656 1.00 0.00 A ATOM 156 HB2 HIS A 12 3.010 1.166 -1.012 1.00 0.00 A ATOM 157 HB1 HIS A 12 4.697 1.451 -1.434 1.00 0.00 A ATOM 158 HD1 HIS A 12 2.036 1.375 -3.335 1.00 0.00 A ATOM 159 HD2 HIS A 12 5.071 -1.440 -3.091 1.00 0.00 A ATOM 160 HE1 HIS A 12 1.940 0.095 -5.490 1.00 0.00 A ATOM 161 HE2 HIS A 12 3.549 -1.812 -5.134 1.00 0.00 A ATOM 162 N HIS A 12 3.435 -1.524 -0.489 1.00 0.00 A ATOM 163 ND1 HIS A 12 2.660 0.652 -3.559 1.00 0.00 A ATOM 164 NE2 HIS A 12 3.592 -0.956 -4.633 1.00 0.00 A ATOM 165 O HIS A 12 3.853 1.237 1.324 1.00 0.00 A ATOM 166 C PRO A 13 6.149 0.999 3.567 1.00 0.00 A ATOM 167 CA PRO A 13 5.171 -0.157 3.366 1.00 0.00 A ATOM 168 CB PRO A 13 5.683 -1.419 4.062 1.00 0.00 A ATOM 169 CD PRO A 13 5.734 -1.852 1.711 1.00 0.00 A ATOM 170 CG PRO A 13 6.435 -2.152 3.007 1.00 0.00 A ATOM 171 HA PRO A 13 4.210 0.114 3.778 1.00 0.00 A ATOM 172 HB2 PRO A 13 6.324 -1.143 4.887 1.00 0.00 A ATOM 173 HB1 PRO A 13 4.847 -1.998 4.425 1.00 0.00 A ATOM 174 HD2 PRO A 13 6.450 -1.753 0.909 1.00 0.00 A ATOM 175 HD1 PRO A 13 5.017 -2.628 1.482 1.00 0.00 A ATOM 176 HG2 PRO A 13 7.454 -1.799 2.972 1.00 0.00 A ATOM 177 HG1 PRO A 13 6.411 -3.213 3.209 1.00 0.00 A ATOM 178 N PRO A 13 5.051 -0.568 1.965 1.00 0.00 A ATOM 179 O PRO A 13 6.120 1.669 4.599 1.00 0.00 A ATOM 180 C GLU A 14 7.331 3.630 2.275 1.00 0.00 A ATOM 181 CA GLU A 14 7.984 2.310 2.675 1.00 0.00 A ATOM 182 CB GLU A 14 9.232 2.023 1.814 1.00 0.00 A ATOM 183 CD GLU A 14 8.158 1.179 -0.343 1.00 0.00 A ATOM 184 CG GLU A 14 9.059 2.213 0.306 1.00 0.00 A ATOM 185 HN GLU A 14 6.990 0.668 1.777 1.00 0.00 A ATOM 186 HA GLU A 14 8.287 2.384 3.709 1.00 0.00 A ATOM 187 HB2 GLU A 14 10.029 2.676 2.137 1.00 0.00 A ATOM 188 HB1 GLU A 14 9.537 1.000 1.988 1.00 0.00 A ATOM 189 HG2 GLU A 14 8.633 3.189 0.131 1.00 0.00 A ATOM 190 HG1 GLU A 14 10.031 2.162 -0.162 1.00 0.00 A ATOM 191 N GLU A 14 7.012 1.230 2.586 1.00 0.00 A ATOM 192 O GLU A 14 7.555 4.663 2.904 1.00 0.00 A ATOM 193 OE1 GLU A 14 6.938 1.204 -0.078 1.00 0.00 A ATOM 194 OE2 GLU A 14 8.667 0.347 -1.113 1.00 0.00 A ATOM 195 C ILE A 15 4.675 5.120 1.670 1.00 0.00 A ATOM 196 CA ILE A 15 5.821 4.754 0.735 1.00 0.00 A ATOM 197 CB ILE A 15 5.268 4.525 -0.690 1.00 0.00 A ATOM 198 CD1 ILE A 15 5.918 3.736 -3.028 1.00 0.00 A ATOM 199 CG1 ILE A 15 6.395 4.102 -1.638 1.00 0.00 A ATOM 200 CG2 ILE A 15 4.585 5.784 -1.207 1.00 0.00 A ATOM 201 HN ILE A 15 6.385 2.712 0.771 1.00 0.00 A ATOM 202 HA ILE A 15 6.524 5.574 0.700 1.00 0.00 A ATOM 203 HB ILE A 15 4.531 3.737 -0.644 1.00 0.00 A ATOM 204 HD11 ILE A 15 5.303 4.533 -3.420 1.00 0.00 A ATOM 205 HD12 ILE A 15 5.339 2.825 -2.982 1.00 0.00 A ATOM 206 HD13 ILE A 15 6.771 3.588 -3.674 1.00 0.00 A ATOM 207 HG12 ILE A 15 7.098 4.916 -1.735 1.00 0.00 A ATOM 208 HG11 ILE A 15 6.901 3.242 -1.223 1.00 0.00 A ATOM 209 HG21 ILE A 15 4.402 6.457 -0.383 1.00 0.00 A ATOM 210 HG22 ILE A 15 3.647 5.520 -1.672 1.00 0.00 A ATOM 211 HG23 ILE A 15 5.223 6.265 -1.932 1.00 0.00 A ATOM 212 N ILE A 15 6.519 3.579 1.227 1.00 0.00 A ATOM 213 O ILE A 15 4.483 6.287 2.014 1.00 0.00 A ATOM 214 C CYS A 16 3.171 4.027 4.425 1.00 0.00 A ATOM 215 CA CYS A 16 2.792 4.322 2.978 1.00 0.00 A ATOM 216 CB CYS A 16 1.615 3.454 2.543 1.00 0.00 A ATOM 217 HN CYS A 16 4.125 3.200 1.773 1.00 0.00 A ATOM 218 HA CYS A 16 2.499 5.359 2.900 1.00 0.00 A ATOM 219 HB2 CYS A 16 1.962 2.447 2.367 1.00 0.00 A ATOM 220 HB1 CYS A 16 0.871 3.447 3.323 1.00 0.00 A ATOM 221 N CYS A 16 3.919 4.114 2.080 1.00 0.00 A ATOM 222 O CYS A 16 2.308 3.795 5.271 1.00 0.00 A ATOM 223 SG CYS A 16 0.821 4.048 1.017 1.00 0.00 A ATOM 224 HN1 NH2 A 17 5.095 4.246 3.988 1.00 0.00 A ATOM 225 HN2 NH2 A 17 4.739 3.854 5.630 1.00 0.00 A ATOM 226 N NH2 A 17 4.465 4.046 4.711 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 18, 2024 4:44:47 AM GMT (wattos1)