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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371957 |
1d1e   |
5215 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 24 8.376 10.969 -6.127 1.00 0.00 A ATOM 2 CH3 ACE A 24 8.656 12.171 -5.232 1.00 0.00 A ATOM 3 H1 ACE A 24 7.816 12.314 -4.568 1.00 0.00 A ATOM 4 H2 ACE A 24 8.772 13.049 -5.851 1.00 0.00 A ATOM 5 H3 ACE A 24 9.552 12.007 -4.653 1.00 0.00 A ATOM 6 O ACE A 24 7.384 10.936 -6.823 1.00 0.00 A ATOM 7 C ARG A 25 8.853 7.597 -5.988 1.00 0.00 A ATOM 8 CA ARG A 25 9.064 8.776 -6.936 1.00 0.00 A ATOM 9 CB ARG A 25 10.334 8.597 -7.801 1.00 0.00 A ATOM 10 CD ARG A 25 12.860 8.478 -7.793 1.00 0.00 A ATOM 11 CG ARG A 25 11.609 8.439 -6.910 1.00 0.00 A ATOM 12 CZ ARG A 25 14.024 10.598 -8.387 1.00 0.00 A ATOM 13 HN ARG A 25 10.030 10.066 -5.508 1.00 0.00 A ATOM 14 HA ARG A 25 8.192 8.883 -7.566 1.00 0.00 A ATOM 15 HB2 ARG A 25 10.209 7.698 -8.390 1.00 0.00 A ATOM 16 HB1 ARG A 25 10.404 9.433 -8.477 1.00 0.00 A ATOM 17 HD2 ARG A 25 13.706 8.242 -7.165 1.00 0.00 A ATOM 18 HD1 ARG A 25 12.794 7.750 -8.592 1.00 0.00 A ATOM 19 HE ARG A 25 12.108 10.233 -8.737 1.00 0.00 A ATOM 20 HG2 ARG A 25 11.671 9.213 -6.161 1.00 0.00 A ATOM 21 HG1 ARG A 25 11.572 7.482 -6.402 1.00 0.00 A ATOM 22 HH11 ARG A 25 15.185 9.221 -7.521 1.00 0.00 A ATOM 23 HH12 ARG A 25 15.989 10.678 -7.933 1.00 0.00 A ATOM 24 HH21 ARG A 25 13.085 12.145 -9.271 1.00 0.00 A ATOM 25 HH22 ARG A 25 14.742 12.394 -8.942 1.00 0.00 A ATOM 26 N ARG A 25 9.248 10.000 -6.093 1.00 0.00 A ATOM 27 NE ARG A 25 12.938 9.866 -8.367 1.00 0.00 A ATOM 28 NH1 ARG A 25 15.147 10.136 -7.914 1.00 0.00 A ATOM 29 NH2 ARG A 25 13.945 11.793 -8.901 1.00 0.00 A ATOM 30 O ARG A 25 9.371 6.518 -6.189 1.00 0.00 A ATOM 31 C HIS A 26 8.972 6.651 -3.073 1.00 0.00 A ATOM 32 CA HIS A 26 7.721 6.883 -3.922 1.00 0.00 A ATOM 33 CB HIS A 26 7.256 5.520 -4.532 1.00 0.00 A ATOM 34 CD2 HIS A 26 4.718 5.397 -5.073 1.00 0.00 A ATOM 35 CE1 HIS A 26 4.785 6.369 -6.860 1.00 0.00 A ATOM 36 CG HIS A 26 6.005 5.762 -5.373 1.00 0.00 A ATOM 37 HN HIS A 26 7.694 8.782 -4.932 1.00 0.00 A ATOM 38 HA HIS A 26 6.947 7.302 -3.293 1.00 0.00 A ATOM 39 HB2 HIS A 26 8.022 5.072 -5.149 1.00 0.00 A ATOM 40 HB1 HIS A 26 7.010 4.822 -3.746 1.00 0.00 A ATOM 41 HD1 HIS A 26 6.817 6.751 -6.989 1.00 0.00 A ATOM 42 HD2 HIS A 26 4.402 4.868 -4.186 1.00 0.00 A ATOM 43 HE1 HIS A 26 4.447 6.815 -7.785 1.00 0.00 A ATOM 44 N HIS A 26 8.068 7.878 -4.984 1.00 0.00 A ATOM 45 ND1 HIS A 26 6.046 6.381 -6.514 1.00 0.00 A ATOM 46 NE2 HIS A 26 3.938 5.795 -6.042 1.00 0.00 A ATOM 47 O HIS A 26 10.026 7.207 -3.322 1.00 0.00 A ATOM 48 C TYR A 27 9.945 3.978 -1.284 1.00 0.00 A ATOM 49 CA TYR A 27 9.923 5.497 -1.166 1.00 0.00 A ATOM 50 CB TYR A 27 9.516 6.000 0.222 1.00 0.00 A ATOM 51 CD1 TYR A 27 9.655 8.494 -0.316 1.00 0.00 A ATOM 52 CD2 TYR A 27 7.542 7.602 0.312 1.00 0.00 A ATOM 53 CE1 TYR A 27 9.082 9.741 -0.470 1.00 0.00 A ATOM 54 CE2 TYR A 27 6.974 8.849 0.157 1.00 0.00 A ATOM 55 CG TYR A 27 8.891 7.409 0.076 1.00 0.00 A ATOM 56 CZ TYR A 27 7.739 9.924 -0.235 1.00 0.00 A ATOM 57 HN TYR A 27 7.955 5.394 -1.910 1.00 0.00 A ATOM 58 HA TYR A 27 10.851 5.925 -1.518 1.00 0.00 A ATOM 59 HB2 TYR A 27 8.803 5.317 0.654 1.00 0.00 A ATOM 60 HB1 TYR A 27 10.376 6.062 0.860 1.00 0.00 A ATOM 61 HD1 TYR A 27 10.711 8.367 -0.505 1.00 0.00 A ATOM 62 HD2 TYR A 27 6.922 6.773 0.622 1.00 0.00 A ATOM 63 HE1 TYR A 27 9.690 10.580 -0.778 1.00 0.00 A ATOM 64 HE2 TYR A 27 5.919 8.989 0.342 1.00 0.00 A ATOM 65 HH TYR A 27 7.528 11.749 0.275 1.00 0.00 A ATOM 66 N TYR A 27 8.813 5.826 -2.083 1.00 0.00 A ATOM 67 O TYR A 27 8.966 3.342 -0.942 1.00 0.00 A ATOM 68 OH TYR A 27 7.162 11.165 -0.393 1.00 0.00 A ATOM 69 C LYS A 28 11.376 1.303 -0.520 1.00 0.00 A ATOM 70 CA LYS A 28 11.074 1.931 -1.883 1.00 0.00 A ATOM 71 CB LYS A 28 12.168 1.550 -2.909 1.00 0.00 A ATOM 72 CD LYS A 28 14.640 1.297 -3.307 1.00 0.00 A ATOM 73 CE LYS A 28 16.030 1.563 -2.708 1.00 0.00 A ATOM 74 CG LYS A 28 13.565 2.000 -2.441 1.00 0.00 A ATOM 75 HN LYS A 28 11.796 3.956 -2.011 1.00 0.00 A ATOM 76 HA LYS A 28 10.110 1.572 -2.216 1.00 0.00 A ATOM 77 HB2 LYS A 28 12.157 0.480 -3.016 1.00 0.00 A ATOM 78 HB1 LYS A 28 11.944 1.989 -3.871 1.00 0.00 A ATOM 79 HD2 LYS A 28 14.466 0.230 -3.340 1.00 0.00 A ATOM 80 HD1 LYS A 28 14.605 1.680 -4.318 1.00 0.00 A ATOM 81 HE2 LYS A 28 16.765 0.898 -3.147 1.00 0.00 A ATOM 82 HE1 LYS A 28 16.337 2.589 -2.868 1.00 0.00 A ATOM 83 HG2 LYS A 28 13.679 3.068 -2.542 1.00 0.00 A ATOM 84 HG1 LYS A 28 13.702 1.741 -1.405 1.00 0.00 A ATOM 85 HZ1 LYS A 28 15.387 1.923 -0.701 1.00 0.00 A ATOM 86 N LYS A 28 11.026 3.417 -1.750 1.00 0.00 A ATOM 87 NZ LYS A 28 15.912 1.297 -1.241 1.00 0.00 A ATOM 88 O LYS A 28 11.434 0.094 -0.388 1.00 0.00 A ATOM 89 C ASN A 29 11.170 0.470 2.210 1.00 0.00 A ATOM 90 CA ASN A 29 11.873 1.770 1.861 1.00 0.00 A ATOM 91 CB ASN A 29 11.409 2.899 2.807 1.00 0.00 A ATOM 92 CG ASN A 29 12.154 4.180 2.429 1.00 0.00 A ATOM 93 HN ASN A 29 11.524 3.122 0.226 1.00 0.00 A ATOM 94 HA ASN A 29 12.928 1.620 1.947 1.00 0.00 A ATOM 95 HB2 ASN A 29 10.349 3.080 2.706 1.00 0.00 A ATOM 96 HB1 ASN A 29 11.629 2.648 3.834 1.00 0.00 A ATOM 97 HD21 ASN A 29 12.895 4.536 4.245 1.00 0.00 A ATOM 98 HD22 ASN A 29 13.293 5.660 3.031 1.00 0.00 A ATOM 99 N ASN A 29 11.573 2.165 0.448 1.00 0.00 A ATOM 100 ND2 ASN A 29 12.836 4.841 3.317 1.00 0.00 A ATOM 101 O ASN A 29 11.776 -0.465 2.699 1.00 0.00 A ATOM 102 OD1 ASN A 29 12.119 4.599 1.291 1.00 0.00 A ATOM 103 C LEU A 30 9.633 -2.000 1.984 1.00 0.00 A ATOM 104 CA LEU A 30 8.955 -0.636 2.161 1.00 0.00 A ATOM 105 CB LEU A 30 7.782 -0.491 1.170 1.00 0.00 A ATOM 106 CD1 LEU A 30 6.118 1.134 0.190 1.00 0.00 A ATOM 107 CD2 LEU A 30 6.210 0.803 2.680 1.00 0.00 A ATOM 108 CG LEU A 30 7.055 0.867 1.388 1.00 0.00 A ATOM 109 HN LEU A 30 9.553 1.336 1.534 1.00 0.00 A ATOM 110 HA LEU A 30 8.602 -0.583 3.180 1.00 0.00 A ATOM 111 HB2 LEU A 30 8.157 -0.546 0.158 1.00 0.00 A ATOM 112 HB1 LEU A 30 7.092 -1.313 1.315 1.00 0.00 A ATOM 113 HD11 LEU A 30 5.601 2.074 0.318 1.00 0.00 A ATOM 114 HD12 LEU A 30 5.387 0.344 0.092 1.00 0.00 A ATOM 115 HD13 LEU A 30 6.692 1.186 -0.725 1.00 0.00 A ATOM 116 HD21 LEU A 30 5.711 1.749 2.831 1.00 0.00 A ATOM 117 HD22 LEU A 30 6.825 0.609 3.547 1.00 0.00 A ATOM 118 HD23 LEU A 30 5.458 0.029 2.614 1.00 0.00 A ATOM 119 HG LEU A 30 7.751 1.690 1.456 1.00 0.00 A ATOM 120 N LEU A 30 9.896 0.507 1.928 1.00 0.00 A ATOM 121 O LEU A 30 9.478 -2.901 2.783 1.00 0.00 A ATOM 122 C ILE A 31 12.548 -3.184 1.046 1.00 0.00 A ATOM 123 CA ILE A 31 11.109 -3.336 0.586 1.00 0.00 A ATOM 124 CB ILE A 31 11.011 -3.561 -0.957 1.00 0.00 A ATOM 125 CD1 ILE A 31 8.647 -4.585 -0.696 1.00 0.00 A ATOM 126 CG1 ILE A 31 9.517 -3.527 -1.426 1.00 0.00 A ATOM 127 CG2 ILE A 31 11.648 -4.917 -1.347 1.00 0.00 A ATOM 128 HN ILE A 31 10.461 -1.283 0.347 1.00 0.00 A ATOM 129 HA ILE A 31 10.680 -4.147 1.134 1.00 0.00 A ATOM 130 HB ILE A 31 11.550 -2.774 -1.466 1.00 0.00 A ATOM 131 HD11 ILE A 31 9.008 -5.585 -0.884 1.00 0.00 A ATOM 132 HD12 ILE A 31 7.629 -4.526 -1.050 1.00 0.00 A ATOM 133 HD13 ILE A 31 8.638 -4.419 0.372 1.00 0.00 A ATOM 134 HG12 ILE A 31 9.101 -2.547 -1.244 1.00 0.00 A ATOM 135 HG11 ILE A 31 9.470 -3.709 -2.491 1.00 0.00 A ATOM 136 HG21 ILE A 31 11.567 -5.074 -2.413 1.00 0.00 A ATOM 137 HG22 ILE A 31 11.155 -5.733 -0.839 1.00 0.00 A ATOM 138 HG23 ILE A 31 12.694 -4.933 -1.079 1.00 0.00 A ATOM 139 N ILE A 31 10.381 -2.077 0.919 1.00 0.00 A ATOM 140 O ILE A 31 13.131 -4.087 1.619 1.00 0.00 A ATOM 141 C GLU A 32 14.810 -2.138 2.560 1.00 0.00 A ATOM 142 CA GLU A 32 14.471 -1.655 1.136 1.00 0.00 A ATOM 143 CB GLU A 32 14.684 -0.124 1.106 1.00 0.00 A ATOM 144 CD GLU A 32 16.471 0.277 -0.641 1.00 0.00 A ATOM 145 CG GLU A 32 16.197 0.224 0.865 1.00 0.00 A ATOM 146 HN GLU A 32 12.459 -1.394 0.304 1.00 0.00 A ATOM 147 HA GLU A 32 15.132 -2.159 0.444 1.00 0.00 A ATOM 148 HB2 GLU A 32 14.077 0.318 0.329 1.00 0.00 A ATOM 149 HB1 GLU A 32 14.397 0.284 2.062 1.00 0.00 A ATOM 150 HG2 GLU A 32 16.432 1.194 1.275 1.00 0.00 A ATOM 151 HG1 GLU A 32 16.851 -0.514 1.307 1.00 0.00 A ATOM 152 N GLU A 32 13.059 -2.019 0.767 1.00 0.00 A ATOM 153 O GLU A 32 15.947 -2.464 2.831 1.00 0.00 A ATOM 154 OE1 GLU A 32 17.143 -0.578 -1.183 1.00 0.00 A ATOM 155 C ARG A 33 13.569 -4.031 5.040 1.00 0.00 A ATOM 156 CA ARG A 33 13.999 -2.591 4.823 1.00 0.00 A ATOM 157 CB ARG A 33 13.187 -1.693 5.801 1.00 0.00 A ATOM 158 CD ARG A 33 13.487 -0.002 7.673 1.00 0.00 A ATOM 159 CG ARG A 33 14.028 -0.479 6.291 1.00 0.00 A ATOM 160 CZ ARG A 33 15.061 1.185 9.221 1.00 0.00 A ATOM 161 HN ARG A 33 12.926 -1.852 3.114 1.00 0.00 A ATOM 162 HA ARG A 33 15.044 -2.558 5.048 1.00 0.00 A ATOM 163 HB2 ARG A 33 12.308 -1.327 5.286 1.00 0.00 A ATOM 164 HB1 ARG A 33 12.852 -2.296 6.627 1.00 0.00 A ATOM 165 HD2 ARG A 33 12.459 0.326 7.563 1.00 0.00 A ATOM 166 HD1 ARG A 33 13.504 -0.811 8.388 1.00 0.00 A ATOM 167 HE ARG A 33 14.276 1.965 7.558 1.00 0.00 A ATOM 168 HG2 ARG A 33 15.071 -0.751 6.372 1.00 0.00 A ATOM 169 HG1 ARG A 33 13.939 0.315 5.562 1.00 0.00 A ATOM 170 HH11 ARG A 33 14.652 -0.698 9.807 1.00 0.00 A ATOM 171 HH12 ARG A 33 15.703 0.168 10.831 1.00 0.00 A ATOM 172 HH21 ARG A 33 15.658 3.081 8.911 1.00 0.00 A ATOM 173 HH22 ARG A 33 16.307 2.336 10.308 1.00 0.00 A ATOM 174 N ARG A 33 13.813 -2.146 3.411 1.00 0.00 A ATOM 175 NE ARG A 33 14.318 1.169 8.132 1.00 0.00 A ATOM 176 NH1 ARG A 33 15.143 0.146 10.004 1.00 0.00 A ATOM 177 NH2 ARG A 33 15.721 2.275 9.499 1.00 0.00 A ATOM 178 O ARG A 33 14.231 -4.748 5.757 1.00 0.00 A ATOM 179 C GLN A 34 13.098 -6.838 4.147 1.00 0.00 A ATOM 180 CA GLN A 34 12.033 -5.865 4.635 1.00 0.00 A ATOM 181 CB GLN A 34 10.724 -6.152 3.865 1.00 0.00 A ATOM 182 CD GLN A 34 8.258 -6.294 4.249 1.00 0.00 A ATOM 183 CG GLN A 34 9.537 -5.569 4.669 1.00 0.00 A ATOM 184 HN GLN A 34 12.010 -3.800 3.882 1.00 0.00 A ATOM 185 HA GLN A 34 11.899 -6.041 5.693 1.00 0.00 A ATOM 186 HB2 GLN A 34 10.759 -5.708 2.880 1.00 0.00 A ATOM 187 HB1 GLN A 34 10.597 -7.221 3.751 1.00 0.00 A ATOM 188 HE21 GLN A 34 7.943 -7.136 6.026 1.00 0.00 A ATOM 189 HE22 GLN A 34 6.798 -7.488 4.821 1.00 0.00 A ATOM 190 HG2 GLN A 34 9.674 -5.693 5.732 1.00 0.00 A ATOM 191 HG1 GLN A 34 9.408 -4.519 4.451 1.00 0.00 A ATOM 192 N GLN A 34 12.487 -4.442 4.442 1.00 0.00 A ATOM 193 NE2 GLN A 34 7.617 -7.033 5.109 1.00 0.00 A ATOM 194 O GLN A 34 13.161 -7.973 4.574 1.00 0.00 A ATOM 195 OE1 GLN A 34 7.823 -6.202 3.122 1.00 0.00 A ATOM 196 C ARG A 35 16.220 -7.069 3.647 1.00 0.00 A ATOM 197 CA ARG A 35 15.000 -7.257 2.730 1.00 0.00 A ATOM 198 CB ARG A 35 15.347 -6.840 1.310 1.00 0.00 A ATOM 199 CD ARG A 35 16.616 -7.565 -0.745 1.00 0.00 A ATOM 200 CG ARG A 35 16.040 -8.024 0.596 1.00 0.00 A ATOM 201 CZ ARG A 35 16.305 -9.206 -2.569 1.00 0.00 A ATOM 202 HN ARG A 35 13.824 -5.440 2.924 1.00 0.00 A ATOM 203 HA ARG A 35 14.678 -8.290 2.782 1.00 0.00 A ATOM 204 HB2 ARG A 35 14.427 -6.556 0.829 1.00 0.00 A ATOM 205 HB1 ARG A 35 16.002 -5.979 1.340 1.00 0.00 A ATOM 206 HD2 ARG A 35 15.946 -6.917 -1.282 1.00 0.00 A ATOM 207 HD1 ARG A 35 17.527 -7.009 -0.561 1.00 0.00 A ATOM 208 HE ARG A 35 17.723 -9.342 -1.176 1.00 0.00 A ATOM 209 HG2 ARG A 35 16.839 -8.411 1.214 1.00 0.00 A ATOM 210 HG1 ARG A 35 15.317 -8.815 0.446 1.00 0.00 A ATOM 211 HH11 ARG A 35 15.012 -7.665 -2.560 1.00 0.00 A ATOM 212 HH12 ARG A 35 14.784 -8.796 -3.820 1.00 0.00 A ATOM 213 HH21 ARG A 35 17.460 -10.838 -2.817 1.00 0.00 A ATOM 214 HH22 ARG A 35 16.213 -10.653 -3.964 1.00 0.00 A ATOM 215 N ARG A 35 13.922 -6.364 3.250 1.00 0.00 A ATOM 216 NE ARG A 35 16.964 -8.811 -1.508 1.00 0.00 A ATOM 217 NH1 ARG A 35 15.297 -8.506 -3.014 1.00 0.00 A ATOM 218 NH2 ARG A 35 16.685 -10.305 -3.156 1.00 0.00 A ATOM 219 O ARG A 35 17.339 -7.385 3.293 1.00 0.00 A ATOM 220 C TYR A 36 16.461 -6.806 7.155 1.00 0.00 A ATOM 221 CA TYR A 36 17.013 -6.305 5.813 1.00 0.00 A ATOM 222 CB TYR A 36 17.312 -4.799 5.872 1.00 0.00 A ATOM 223 CD1 TYR A 36 19.808 -5.037 5.818 1.00 0.00 A ATOM 224 CD2 TYR A 36 18.841 -4.131 7.796 1.00 0.00 A ATOM 225 CE1 TYR A 36 21.061 -4.928 6.372 1.00 0.00 A ATOM 226 CE2 TYR A 36 20.100 -4.022 8.350 1.00 0.00 A ATOM 227 CG TYR A 36 18.689 -4.642 6.523 1.00 0.00 A ATOM 228 CZ TYR A 36 21.214 -4.419 7.643 1.00 0.00 A ATOM 229 HN TYR A 36 15.032 -6.306 5.029 1.00 0.00 A ATOM 230 HA TYR A 36 17.886 -6.890 5.557 1.00 0.00 A ATOM 231 HB2 TYR A 36 17.337 -4.374 4.878 1.00 0.00 A ATOM 232 HB1 TYR A 36 16.562 -4.281 6.454 1.00 0.00 A ATOM 233 HD1 TYR A 36 19.701 -5.437 4.819 1.00 0.00 A ATOM 234 HD2 TYR A 36 17.977 -3.816 8.363 1.00 0.00 A ATOM 235 HE1 TYR A 36 21.919 -5.244 5.798 1.00 0.00 A ATOM 236 HE2 TYR A 36 20.220 -3.623 9.347 1.00 0.00 A ATOM 237 HH TYR A 36 23.084 -4.847 7.741 1.00 0.00 A ATOM 238 N TYR A 36 15.955 -6.548 4.807 1.00 0.00 A ATOM 239 O TYR A 36 15.322 -7.208 7.272 1.00 0.00 A ATOM 240 OH TYR A 36 22.458 -4.300 8.221 1.00 0.00 A ATOM 241 HN1 NH2 A 37 18.151 -6.484 8.144 1.00 0.00 A ATOM 242 HN2 NH2 A 37 16.863 -7.123 9.052 1.00 0.00 A ATOM 243 N NH2 A 37 17.226 -6.802 8.203 1.00 0.00 A END
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