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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599119 |
2nay   |
25954 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.426 -0.818 -3.899 1.00 0.00 A ATOM 2 CA GLY A 1 -6.534 -0.419 -4.846 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.597 -0.609 -5.051 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.074 -0.521 -3.447 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.853 -1.946 -4.332 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.324 -0.833 -5.821 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.565 0.658 -4.920 1.00 0.00 A ATOM 8 N GLY A 1 -7.856 -0.907 -4.389 1.00 0.00 A ATOM 9 O GLY A 1 -5.033 -1.982 -3.854 1.00 0.00 A ATOM 10 C CYS A 2 -4.281 0.080 -0.751 1.00 0.00 A ATOM 11 CA CYS A 2 -3.844 -0.141 -2.192 1.00 0.00 A ATOM 12 CB CYS A 2 -2.621 0.727 -2.503 1.00 0.00 A ATOM 13 HN CYS A 2 -5.282 1.054 -3.193 1.00 0.00 A ATOM 14 HA CYS A 2 -3.566 -1.176 -2.309 1.00 0.00 A ATOM 15 HB2 CYS A 2 -2.915 1.765 -2.508 1.00 0.00 A ATOM 16 HB1 CYS A 2 -1.876 0.570 -1.735 1.00 0.00 A ATOM 17 N CYS A 2 -4.924 0.136 -3.127 1.00 0.00 A ATOM 18 O CYS A 2 -3.441 0.229 0.133 1.00 0.00 A ATOM 19 SG CYS A 2 -1.838 0.364 -4.104 1.00 0.00 A ATOM 20 C CYS A 3 -5.953 -0.907 1.695 1.00 0.00 A ATOM 21 CA CYS A 3 -6.123 0.332 0.814 1.00 0.00 A ATOM 22 CB CYS A 3 -7.599 0.730 0.725 1.00 0.00 A ATOM 23 HN CYS A 3 -6.212 -0.019 -1.263 1.00 0.00 A ATOM 24 HA CYS A 3 -5.569 1.146 1.257 1.00 0.00 A ATOM 25 HB2 CYS A 3 -7.818 1.044 -0.283 1.00 0.00 A ATOM 26 HB1 CYS A 3 -8.207 -0.127 0.967 1.00 0.00 A ATOM 27 N CYS A 3 -5.587 0.103 -0.518 1.00 0.00 A ATOM 28 O CYS A 3 -5.760 -0.787 2.904 1.00 0.00 A ATOM 29 SG CYS A 3 -8.078 2.089 1.841 1.00 0.00 A ATOM 30 C SER A 4 -4.333 -3.643 1.988 1.00 0.00 A ATOM 31 CA SER A 4 -5.824 -3.324 1.849 1.00 0.00 A ATOM 32 CB SER A 4 -6.587 -4.486 1.198 1.00 0.00 A ATOM 33 HN SER A 4 -6.159 -2.140 0.125 1.00 0.00 A ATOM 34 HA SER A 4 -6.226 -3.155 2.838 1.00 0.00 A ATOM 35 HB2 SER A 4 -7.616 -4.198 1.049 1.00 0.00 A ATOM 36 HB1 SER A 4 -6.139 -4.716 0.243 1.00 0.00 A ATOM 37 HG SER A 4 -6.049 -5.471 2.812 1.00 0.00 A ATOM 38 N SER A 4 -6.003 -2.093 1.094 1.00 0.00 A ATOM 39 O SER A 4 -3.681 -3.161 2.914 1.00 0.00 A ATOM 40 OG SER A 4 -6.553 -5.651 2.009 1.00 0.00 A ATOM 41 C ASN A 5 -1.883 -5.298 -0.266 1.00 0.00 A ATOM 42 CA ASN A 5 -2.355 -4.701 1.055 1.00 0.00 A ATOM 43 CB ASN A 5 -1.937 -5.603 2.233 1.00 0.00 A ATOM 44 CG ASN A 5 -0.550 -6.212 2.045 1.00 0.00 A ATOM 45 HN ASN A 5 -4.352 -4.812 0.358 1.00 0.00 A ATOM 46 HA ASN A 5 -1.862 -3.751 1.174 1.00 0.00 A ATOM 47 HB2 ASN A 5 -1.927 -5.013 3.141 1.00 0.00 A ATOM 48 HB1 ASN A 5 -2.652 -6.405 2.337 1.00 0.00 A ATOM 49 HD21 ASN A 5 1.392 -5.801 2.174 1.00 0.00 A ATOM 50 HD22 ASN A 5 0.319 -4.538 2.660 1.00 0.00 A ATOM 51 N ASN A 5 -3.786 -4.422 1.058 1.00 0.00 A ATOM 52 ND2 ASN A 5 0.489 -5.443 2.333 1.00 0.00 A ATOM 53 O ASN A 5 -1.938 -6.508 -0.479 1.00 0.00 A ATOM 54 OD1 ASN A 5 -0.417 -7.364 1.628 1.00 0.00 A ATOM 55 C PRO A 6 0.804 -4.337 -1.990 1.00 0.00 A ATOM 56 CA PRO A 6 -0.627 -4.783 -2.301 1.00 0.00 A ATOM 57 CB PRO A 6 -1.240 -3.981 -3.449 1.00 0.00 A ATOM 58 CD PRO A 6 -1.894 -3.032 -1.307 1.00 0.00 A ATOM 59 CG PRO A 6 -1.880 -2.791 -2.803 1.00 0.00 A ATOM 60 HA PRO A 6 -0.652 -5.840 -2.519 1.00 0.00 A ATOM 61 HB2 PRO A 6 -0.470 -3.686 -4.142 1.00 0.00 A ATOM 62 HB1 PRO A 6 -1.975 -4.586 -3.960 1.00 0.00 A ATOM 63 HD2 PRO A 6 -1.188 -2.383 -0.812 1.00 0.00 A ATOM 64 HD1 PRO A 6 -2.885 -2.888 -0.909 1.00 0.00 A ATOM 65 HG2 PRO A 6 -1.309 -1.904 -3.030 1.00 0.00 A ATOM 66 HG1 PRO A 6 -2.890 -2.686 -3.171 1.00 0.00 A ATOM 67 N PRO A 6 -1.485 -4.430 -1.197 1.00 0.00 A ATOM 68 O PRO A 6 1.162 -4.209 -0.818 1.00 0.00 A ATOM 69 C ALA A 7 3.049 -2.198 -2.239 1.00 0.00 A ATOM 70 CA ALA A 7 2.983 -3.639 -2.758 1.00 0.00 A ATOM 71 CB ALA A 7 3.814 -3.795 -4.014 1.00 0.00 A ATOM 72 HN ALA A 7 1.294 -4.170 -3.922 1.00 0.00 A ATOM 73 HA ALA A 7 3.400 -4.292 -2.004 1.00 0.00 A ATOM 74 HB1 ALA A 7 3.766 -4.821 -4.346 1.00 0.00 A ATOM 75 HB2 ALA A 7 4.839 -3.533 -3.800 1.00 0.00 A ATOM 76 HB3 ALA A 7 3.427 -3.147 -4.785 1.00 0.00 A ATOM 77 N ALA A 7 1.612 -4.069 -2.999 1.00 0.00 A ATOM 78 O ALA A 7 4.075 -1.775 -1.704 1.00 0.00 A ATOM 79 C CYS A 8 2.258 0.013 -0.419 1.00 0.00 A ATOM 80 CA CYS A 8 1.887 -0.077 -1.898 1.00 0.00 A ATOM 81 CB CYS A 8 0.481 0.482 -2.115 1.00 0.00 A ATOM 82 HN CYS A 8 1.162 -1.832 -2.831 1.00 0.00 A ATOM 83 HA CYS A 8 2.593 0.522 -2.466 1.00 0.00 A ATOM 84 HB2 CYS A 8 -0.239 -0.256 -1.802 1.00 0.00 A ATOM 85 HB1 CYS A 8 0.360 1.367 -1.512 1.00 0.00 A ATOM 86 N CYS A 8 1.953 -1.451 -2.383 1.00 0.00 A ATOM 87 O CYS A 8 3.071 0.837 -0.038 1.00 0.00 A ATOM 88 SG CYS A 8 0.098 0.918 -3.843 1.00 0.00 A ATOM 89 C ILE A 9 3.318 -0.840 2.268 1.00 0.00 A ATOM 90 CA ILE A 9 1.850 -0.776 1.859 1.00 0.00 A ATOM 91 CB ILE A 9 1.127 -1.926 2.584 1.00 0.00 A ATOM 92 CD1 ILE A 9 -1.137 -1.192 1.683 1.00 0.00 A ATOM 93 CG1 ILE A 9 -0.145 -2.317 1.848 1.00 0.00 A ATOM 94 CG2 ILE A 9 0.812 -1.540 4.021 1.00 0.00 A ATOM 95 HN ILE A 9 1.145 -1.577 0.019 1.00 0.00 A ATOM 96 HA ILE A 9 1.425 0.164 2.195 1.00 0.00 A ATOM 97 HB ILE A 9 1.791 -2.774 2.609 1.00 0.00 A ATOM 98 HD11 ILE A 9 -0.681 -0.388 1.124 1.00 0.00 A ATOM 99 HD12 ILE A 9 -1.432 -0.829 2.656 1.00 0.00 A ATOM 100 HD13 ILE A 9 -2.007 -1.552 1.154 1.00 0.00 A ATOM 101 HG12 ILE A 9 0.122 -2.671 0.864 1.00 0.00 A ATOM 102 HG11 ILE A 9 -0.631 -3.112 2.393 1.00 0.00 A ATOM 103 HG21 ILE A 9 0.170 -0.671 4.029 1.00 0.00 A ATOM 104 HG22 ILE A 9 1.731 -1.312 4.541 1.00 0.00 A ATOM 105 HG23 ILE A 9 0.314 -2.361 4.514 1.00 0.00 A ATOM 106 N ILE A 9 1.687 -0.858 0.399 1.00 0.00 A ATOM 107 O ILE A 9 3.739 -0.169 3.212 1.00 0.00 A ATOM 108 C LEU A 10 6.270 -0.557 1.871 1.00 0.00 A ATOM 109 CA LEU A 10 5.496 -1.877 1.844 1.00 0.00 A ATOM 110 CB LEU A 10 6.106 -2.825 0.806 1.00 0.00 A ATOM 111 CD1 LEU A 10 7.721 -3.945 2.370 1.00 0.00 A ATOM 112 CD2 LEU A 10 8.078 -4.082 -0.095 1.00 0.00 A ATOM 113 CG LEU A 10 7.569 -3.216 1.044 1.00 0.00 A ATOM 114 HN LEU A 10 3.660 -2.168 0.820 1.00 0.00 A ATOM 115 HA LEU A 10 5.566 -2.336 2.818 1.00 0.00 A ATOM 116 HB2 LEU A 10 5.514 -3.728 0.786 1.00 0.00 A ATOM 117 HB1 LEU A 10 6.039 -2.353 -0.163 1.00 0.00 A ATOM 118 HD11 LEU A 10 8.753 -4.235 2.504 1.00 0.00 A ATOM 119 HD12 LEU A 10 7.097 -4.826 2.371 1.00 0.00 A ATOM 120 HD13 LEU A 10 7.424 -3.293 3.176 1.00 0.00 A ATOM 121 HD21 LEU A 10 7.509 -4.999 -0.132 1.00 0.00 A ATOM 122 HD22 LEU A 10 9.121 -4.311 0.066 1.00 0.00 A ATOM 123 HD23 LEU A 10 7.965 -3.552 -1.029 1.00 0.00 A ATOM 124 HG LEU A 10 8.172 -2.321 1.084 1.00 0.00 A ATOM 125 N LEU A 10 4.077 -1.665 1.555 1.00 0.00 A ATOM 126 O LEU A 10 7.143 -0.356 2.715 1.00 0.00 A ATOM 127 C ASN A 11 5.684 2.666 1.635 1.00 0.00 A ATOM 128 CA ASN A 11 6.569 1.657 0.917 1.00 0.00 A ATOM 129 CB ASN A 11 6.800 2.106 -0.528 1.00 0.00 A ATOM 130 CG ASN A 11 7.844 1.268 -1.241 1.00 0.00 A ATOM 131 HN ASN A 11 5.280 0.102 0.268 1.00 0.00 A ATOM 132 HA ASN A 11 7.519 1.595 1.428 1.00 0.00 A ATOM 133 HB2 ASN A 11 5.870 2.025 -1.075 1.00 0.00 A ATOM 134 HB1 ASN A 11 7.126 3.135 -0.530 1.00 0.00 A ATOM 135 HD21 ASN A 11 8.345 0.567 -3.029 1.00 0.00 A ATOM 136 HD22 ASN A 11 6.905 1.526 -2.971 1.00 0.00 A ATOM 137 N ASN A 11 5.948 0.336 0.948 1.00 0.00 A ATOM 138 ND2 ASN A 11 7.682 1.104 -2.543 1.00 0.00 A ATOM 139 O ASN A 11 6.151 3.685 2.145 1.00 0.00 A ATOM 140 OD1 ASN A 11 8.786 0.770 -0.626 1.00 0.00 A ATOM 141 C ASN A 12 3.335 4.579 1.620 1.00 0.00 A ATOM 142 CA ASN A 12 3.344 3.170 2.234 1.00 0.00 A ATOM 143 CB ASN A 12 3.456 3.231 3.763 1.00 0.00 A ATOM 144 CG ASN A 12 2.151 3.645 4.426 1.00 0.00 A ATOM 145 HN ASN A 12 4.143 1.469 1.282 1.00 0.00 A ATOM 146 HA ASN A 12 2.405 2.698 1.985 1.00 0.00 A ATOM 147 HB2 ASN A 12 3.734 2.257 4.137 1.00 0.00 A ATOM 148 HB1 ASN A 12 4.218 3.946 4.033 1.00 0.00 A ATOM 149 HD21 ASN A 12 1.043 3.340 6.043 1.00 0.00 A ATOM 150 HD22 ASN A 12 2.509 2.430 5.957 1.00 0.00 A ATOM 151 N ASN A 12 4.402 2.333 1.668 1.00 0.00 A ATOM 152 ND2 ASN A 12 1.873 3.080 5.590 1.00 0.00 A ATOM 153 O ASN A 12 3.471 5.579 2.327 1.00 0.00 A ATOM 154 OD1 ASN A 12 1.384 4.441 3.884 1.00 0.00 A ATOM 155 C PRO A 13 1.533 6.323 -0.450 1.00 0.00 A ATOM 156 CA PRO A 13 3.008 5.943 -0.408 1.00 0.00 A ATOM 157 CB PRO A 13 3.531 5.657 -1.831 1.00 0.00 A ATOM 158 CD PRO A 13 3.234 3.580 -0.678 1.00 0.00 A ATOM 159 CG PRO A 13 3.926 4.207 -1.845 1.00 0.00 A ATOM 160 HA PRO A 13 3.579 6.738 0.045 1.00 0.00 A ATOM 161 HB2 PRO A 13 2.747 5.855 -2.548 1.00 0.00 A ATOM 162 HB1 PRO A 13 4.376 6.294 -2.037 1.00 0.00 A ATOM 163 HD2 PRO A 13 2.238 3.265 -0.950 1.00 0.00 A ATOM 164 HD1 PRO A 13 3.808 2.749 -0.293 1.00 0.00 A ATOM 165 HG2 PRO A 13 3.600 3.734 -2.762 1.00 0.00 A ATOM 166 HG1 PRO A 13 4.997 4.118 -1.735 1.00 0.00 A ATOM 167 N PRO A 13 3.194 4.677 0.283 1.00 0.00 A ATOM 168 O PRO A 13 1.107 7.306 0.155 1.00 0.00 A ATOM 169 C ASN A 14 -1.414 5.060 -0.111 1.00 0.00 A ATOM 170 CA ASN A 14 -0.673 5.718 -1.274 1.00 0.00 A ATOM 171 CB ASN A 14 -1.156 5.137 -2.602 1.00 0.00 A ATOM 172 CG ASN A 14 -2.642 5.295 -2.805 1.00 0.00 A ATOM 173 HN ASN A 14 1.169 4.755 -1.622 1.00 0.00 A ATOM 174 HA ASN A 14 -0.864 6.777 -1.259 1.00 0.00 A ATOM 175 HB2 ASN A 14 -0.648 5.639 -3.412 1.00 0.00 A ATOM 176 HB1 ASN A 14 -0.918 4.084 -2.632 1.00 0.00 A ATOM 177 HD21 ASN A 14 -4.209 4.402 -3.626 1.00 0.00 A ATOM 178 HD22 ASN A 14 -2.691 3.582 -3.810 1.00 0.00 A ATOM 179 N ASN A 14 0.758 5.512 -1.153 1.00 0.00 A ATOM 180 ND2 ASN A 14 -3.239 4.331 -3.479 1.00 0.00 A ATOM 181 O ASN A 14 -2.014 5.750 0.712 1.00 0.00 A ATOM 182 OD1 ASN A 14 -3.245 6.267 -2.356 1.00 0.00 A ATOM 183 C GLN A 15 -3.554 3.224 0.973 1.00 0.00 A ATOM 184 CA GLN A 15 -2.037 2.971 0.998 1.00 0.00 A ATOM 185 CB GLN A 15 -1.426 3.288 2.376 1.00 0.00 A ATOM 186 CD GLN A 15 -2.639 1.515 3.733 1.00 0.00 A ATOM 187 CG GLN A 15 -1.304 2.075 3.289 1.00 0.00 A ATOM 188 HN GLN A 15 -0.848 3.240 -0.713 1.00 0.00 A ATOM 189 HA GLN A 15 -1.871 1.925 0.786 1.00 0.00 A ATOM 190 HB2 GLN A 15 -0.433 3.690 2.227 1.00 0.00 A ATOM 191 HB1 GLN A 15 -2.037 4.029 2.870 1.00 0.00 A ATOM 192 HE21 GLN A 15 -4.118 0.335 3.136 1.00 0.00 A ATOM 193 HE22 GLN A 15 -2.817 0.554 2.005 1.00 0.00 A ATOM 194 HG2 GLN A 15 -0.769 1.301 2.761 1.00 0.00 A ATOM 195 HG1 GLN A 15 -0.742 2.361 4.165 1.00 0.00 A ATOM 196 N GLN A 15 -1.363 3.730 -0.046 1.00 0.00 A ATOM 197 NE2 GLN A 15 -3.253 0.723 2.875 1.00 0.00 A ATOM 198 O GLN A 15 -4.192 3.326 2.020 1.00 0.00 A ATOM 199 OE1 GLN A 15 -3.134 1.829 4.815 1.00 0.00 A ATOM 200 C CYS A 16 -5.839 3.705 -1.925 1.00 0.00 A ATOM 201 CA CYS A 16 -5.545 3.300 -0.486 1.00 0.00 A ATOM 202 CB CYS A 16 -6.335 4.182 0.487 1.00 0.00 A ATOM 203 HN CYS A 16 -3.508 3.503 -1.007 1.00 0.00 A ATOM 204 HA CYS A 16 -5.855 2.273 -0.357 1.00 0.00 A ATOM 205 HB2 CYS A 16 -5.892 4.089 1.464 1.00 0.00 A ATOM 206 HB1 CYS A 16 -6.280 5.210 0.162 1.00 0.00 A ATOM 207 N CYS A 16 -4.098 3.352 -0.244 1.00 0.00 A ATOM 208 O CYS A 16 -6.248 4.860 -2.160 1.00 0.00 A ATOM 209 SG CYS A 16 -8.096 3.731 0.639 1.00 0.00 A ATOM 210 N NH2 A 17 -5.620 2.866 -2.827 1.00 0.00 A END
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