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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424352 |
2fxz   |
7011 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 97 -5.453 2.388 -6.533 1.00 0.00 A ATOM 2 CA LYS A 97 -4.473 3.188 -7.385 1.00 0.00 A ATOM 3 CB LYS A 97 -4.442 4.645 -6.926 1.00 0.00 A ATOM 4 CD LYS A 97 -5.764 6.509 -7.973 1.00 0.00 A ATOM 5 CE LYS A 97 -5.547 7.817 -7.229 1.00 0.00 A ATOM 6 CG LYS A 97 -5.793 5.324 -7.019 1.00 0.00 A ATOM 7 HT1 LYS A 97 -5.853 3.437 -8.891 1.00 0.00 A ATOM 8 HT2 LYS A 97 -4.717 2.179 -9.161 1.00 0.00 A ATOM 9 HT3 LYS A 97 -4.240 3.819 -9.330 1.00 0.00 A ATOM 10 HA LYS A 97 -3.491 2.764 -7.282 1.00 0.00 A ATOM 11 HB2 LYS A 97 -4.113 4.680 -5.898 1.00 0.00 A ATOM 12 HB1 LYS A 97 -3.742 5.191 -7.540 1.00 0.00 A ATOM 13 HD2 LYS A 97 -4.958 6.370 -8.678 1.00 0.00 A ATOM 14 HD1 LYS A 97 -6.704 6.557 -8.501 1.00 0.00 A ATOM 15 HE2 LYS A 97 -6.506 8.283 -7.059 1.00 0.00 A ATOM 16 HE1 LYS A 97 -5.079 7.603 -6.279 1.00 0.00 A ATOM 17 HG2 LYS A 97 -6.512 4.605 -7.377 1.00 0.00 A ATOM 18 HG1 LYS A 97 -6.082 5.668 -6.037 1.00 0.00 A ATOM 19 HZ1 LYS A 97 -3.690 8.445 -7.950 1.00 0.00 A ATOM 20 HZ2 LYS A 97 -4.752 9.713 -7.597 1.00 0.00 A ATOM 21 HZ3 LYS A 97 -4.980 8.783 -8.992 1.00 0.00 A ATOM 22 N LYS A 97 -4.855 3.153 -8.821 1.00 0.00 A ATOM 23 NZ LYS A 97 -4.682 8.755 -7.996 1.00 0.00 A ATOM 24 O LYS A 97 -6.630 2.266 -6.872 1.00 0.00 A ATOM 25 C MET A 98 -5.148 0.948 -3.145 1.00 0.00 A ATOM 26 CA MET A 98 -5.791 1.056 -4.524 1.00 0.00 A ATOM 27 CB MET A 98 -6.023 -0.341 -5.102 1.00 0.00 A ATOM 28 CE MET A 98 -9.215 -1.549 -4.959 1.00 0.00 A ATOM 29 CG MET A 98 -7.048 -0.373 -6.224 1.00 0.00 A ATOM 30 HN MET A 98 -4.012 1.977 -5.209 1.00 0.00 A ATOM 31 HA MET A 98 -6.742 1.558 -4.427 1.00 0.00 A ATOM 32 HB2 MET A 98 -5.087 -0.719 -5.488 1.00 0.00 A ATOM 33 HB1 MET A 98 -6.365 -0.993 -4.312 1.00 0.00 A ATOM 34 HE1 MET A 98 -8.717 -1.113 -4.105 1.00 0.00 A ATOM 35 HE2 MET A 98 -9.701 -2.467 -4.662 1.00 0.00 A ATOM 36 HE3 MET A 98 -9.954 -0.857 -5.336 1.00 0.00 A ATOM 37 HG2 MET A 98 -7.722 0.461 -6.101 1.00 0.00 A ATOM 38 HG1 MET A 98 -6.532 -0.281 -7.168 1.00 0.00 A ATOM 39 N MET A 98 -4.959 1.845 -5.425 1.00 0.00 A ATOM 40 O MET A 98 -3.938 1.115 -2.998 1.00 0.00 A ATOM 41 SD MET A 98 -8.013 -1.896 -6.240 1.00 0.00 A ATOM 42 C VAL A 99 -4.445 -0.576 -0.659 1.00 0.00 A ATOM 43 CA VAL A 99 -5.479 0.538 -0.769 1.00 0.00 A ATOM 44 CB VAL A 99 -6.630 0.253 0.214 1.00 0.00 A ATOM 45 CG1 VAL A 99 -6.135 0.319 1.650 1.00 0.00 A ATOM 46 CG2 VAL A 99 -7.776 1.228 -0.008 1.00 0.00 A ATOM 47 HN VAL A 99 -6.923 0.546 -2.317 1.00 0.00 A ATOM 48 HA VAL A 99 -5.018 1.474 -0.489 1.00 0.00 A ATOM 49 HB VAL A 99 -6.995 -0.747 0.029 1.00 0.00 A ATOM 50 HG11 VAL A 99 -5.080 0.091 1.678 1.00 0.00 A ATOM 51 HG12 VAL A 99 -6.675 -0.399 2.251 1.00 0.00 A ATOM 52 HG13 VAL A 99 -6.299 1.312 2.042 1.00 0.00 A ATOM 53 HG21 VAL A 99 -8.307 0.960 -0.910 1.00 0.00 A ATOM 54 HG22 VAL A 99 -7.383 2.229 -0.107 1.00 0.00 A ATOM 55 HG23 VAL A 99 -8.452 1.188 0.833 1.00 0.00 A ATOM 56 N VAL A 99 -5.968 0.668 -2.137 1.00 0.00 A ATOM 57 O VAL A 99 -3.530 -0.509 0.162 1.00 0.00 A ATOM 58 C ASN A 100 -2.251 -2.275 -1.800 1.00 0.00 A ATOM 59 CA ASN A 100 -3.673 -2.731 -1.488 1.00 0.00 A ATOM 60 CB ASN A 100 -4.118 -3.782 -2.506 1.00 0.00 A ATOM 61 CG ASN A 100 -3.865 -5.197 -2.023 1.00 0.00 A ATOM 62 HN ASN A 100 -5.344 -1.597 -2.124 1.00 0.00 A ATOM 63 HA ASN A 100 -3.690 -3.169 -0.501 1.00 0.00 A ATOM 64 HB2 ASN A 100 -5.180 -3.670 -2.690 1.00 0.00 A ATOM 65 HB1 ASN A 100 -3.573 -3.633 -3.431 1.00 0.00 A ATOM 66 HD21 ASN A 100 -5.384 -5.866 -3.124 1.00 0.00 A ATOM 67 HD22 ASN A 100 -4.530 -7.068 -2.195 1.00 0.00 A ATOM 68 N ASN A 100 -4.595 -1.601 -1.492 1.00 0.00 A ATOM 69 ND2 ASN A 100 -4.674 -6.138 -2.495 1.00 0.00 A ATOM 70 O ASN A 100 -1.282 -2.862 -1.320 1.00 0.00 A ATOM 71 OD1 ASN A 100 -2.951 -5.441 -1.234 1.00 0.00 A ATOM 72 C GLU A 101 -0.401 0.419 -2.026 1.00 0.00 A ATOM 73 CA GLU A 101 -0.832 -0.689 -2.981 1.00 0.00 A ATOM 74 CB GLU A 101 -0.870 -0.156 -4.415 1.00 0.00 A ATOM 75 CD GLU A 101 0.002 -1.821 -6.102 1.00 0.00 A ATOM 76 CG GLU A 101 -1.224 -1.213 -5.448 1.00 0.00 A ATOM 77 HN GLU A 101 -2.946 -0.799 -2.956 1.00 0.00 A ATOM 78 HA GLU A 101 -0.115 -1.494 -2.925 1.00 0.00 A ATOM 79 HB2 GLU A 101 -1.605 0.634 -4.473 1.00 0.00 A ATOM 80 HB1 GLU A 101 0.100 0.249 -4.662 1.00 0.00 A ATOM 81 HG2 GLU A 101 -1.781 -2.000 -4.963 1.00 0.00 A ATOM 82 HG1 GLU A 101 -1.835 -0.759 -6.214 1.00 0.00 A ATOM 83 N GLU A 101 -2.136 -1.224 -2.606 1.00 0.00 A ATOM 84 O GLU A 101 0.791 0.634 -1.808 1.00 0.00 A ATOM 85 OE1 GLU A 101 0.968 -2.135 -5.375 1.00 0.00 A ATOM 86 OE2 GLU A 101 -0.005 -1.983 -7.340 1.00 0.00 A ATOM 87 C ALA A 102 -0.772 1.676 0.870 1.00 0.00 A ATOM 88 CA ALA A 102 -1.093 2.204 -0.524 1.00 0.00 A ATOM 89 CB ALA A 102 -2.262 3.176 -0.468 1.00 0.00 A ATOM 90 HN ALA A 102 -2.309 0.903 -1.668 1.00 0.00 A ATOM 91 HA ALA A 102 -0.231 2.737 -0.892 1.00 0.00 A ATOM 92 HB1 ALA A 102 -2.119 3.954 -1.203 1.00 0.00 A ATOM 93 HB2 ALA A 102 -2.318 3.616 0.516 1.00 0.00 A ATOM 94 HB3 ALA A 102 -3.180 2.647 -0.678 1.00 0.00 A ATOM 95 N ALA A 102 -1.377 1.120 -1.457 1.00 0.00 A ATOM 96 O ALA A 102 -0.462 2.448 1.778 1.00 0.00 A ATOM 97 C LEU A 103 0.892 -0.773 2.330 1.00 0.00 A ATOM 98 CA LEU A 103 -0.541 -0.259 2.316 1.00 0.00 A ATOM 99 CB LEU A 103 -1.522 -1.399 2.589 1.00 0.00 A ATOM 100 CD1 LEU A 103 -3.134 -0.209 4.096 1.00 0.00 A ATOM 101 CD2 LEU A 103 -2.887 -2.693 4.245 1.00 0.00 A ATOM 102 CG LEU A 103 -2.170 -1.379 3.974 1.00 0.00 A ATOM 103 HN LEU A 103 -1.083 -0.208 0.277 1.00 0.00 A ATOM 104 HA LEU A 103 -0.648 0.495 3.081 1.00 0.00 A ATOM 105 HB2 LEU A 103 -2.305 -1.349 1.846 1.00 0.00 A ATOM 106 HB1 LEU A 103 -0.998 -2.336 2.474 1.00 0.00 A ATOM 107 HD11 LEU A 103 -4.035 -0.426 3.541 1.00 0.00 A ATOM 108 HD12 LEU A 103 -2.671 0.681 3.697 1.00 0.00 A ATOM 109 HD13 LEU A 103 -3.380 -0.052 5.136 1.00 0.00 A ATOM 110 HD21 LEU A 103 -3.664 -2.535 4.977 1.00 0.00 A ATOM 111 HD22 LEU A 103 -2.180 -3.418 4.621 1.00 0.00 A ATOM 112 HD23 LEU A 103 -3.325 -3.060 3.328 1.00 0.00 A ATOM 113 HG LEU A 103 -1.400 -1.256 4.723 1.00 0.00 A ATOM 114 N LEU A 103 -0.837 0.360 1.035 1.00 0.00 A ATOM 115 O LEU A 103 1.570 -0.733 3.356 1.00 0.00 A ATOM 116 C VAL A 104 3.705 -0.600 1.107 1.00 0.00 A ATOM 117 CA VAL A 104 2.707 -1.746 1.038 1.00 0.00 A ATOM 118 CB VAL A 104 2.899 -2.495 -0.293 1.00 0.00 A ATOM 119 CG1 VAL A 104 4.253 -3.186 -0.329 1.00 0.00 A ATOM 120 CG2 VAL A 104 1.776 -3.495 -0.507 1.00 0.00 A ATOM 121 HN VAL A 104 0.762 -1.233 0.389 1.00 0.00 A ATOM 122 HA VAL A 104 2.896 -2.432 1.851 1.00 0.00 A ATOM 123 HB VAL A 104 2.866 -1.774 -1.097 1.00 0.00 A ATOM 124 HG11 VAL A 104 4.431 -3.578 -1.320 1.00 0.00 A ATOM 125 HG12 VAL A 104 4.263 -3.996 0.386 1.00 0.00 A ATOM 126 HG13 VAL A 104 5.027 -2.475 -0.079 1.00 0.00 A ATOM 127 HG21 VAL A 104 1.730 -4.170 0.335 1.00 0.00 A ATOM 128 HG22 VAL A 104 1.962 -4.057 -1.410 1.00 0.00 A ATOM 129 HG23 VAL A 104 0.838 -2.968 -0.597 1.00 0.00 A ATOM 130 N VAL A 104 1.349 -1.241 1.174 1.00 0.00 A ATOM 131 O VAL A 104 4.839 -0.773 1.553 1.00 0.00 A ATOM 132 C ARG A 105 4.518 2.134 2.087 1.00 0.00 A ATOM 133 CA ARG A 105 4.115 1.755 0.665 1.00 0.00 A ATOM 134 CB ARG A 105 3.381 2.919 0.002 1.00 0.00 A ATOM 135 CD ARG A 105 2.009 4.326 1.569 1.00 0.00 A ATOM 136 CG ARG A 105 1.998 3.175 0.579 1.00 0.00 A ATOM 137 CZ ARG A 105 2.581 6.723 1.611 1.00 0.00 A ATOM 138 HN ARG A 105 2.356 0.650 0.314 1.00 0.00 A ATOM 139 HA ARG A 105 5.004 1.528 0.096 1.00 0.00 A ATOM 140 HB2 ARG A 105 3.969 3.812 0.123 1.00 0.00 A ATOM 141 HB1 ARG A 105 3.273 2.708 -1.052 1.00 0.00 A ATOM 142 HD2 ARG A 105 0.997 4.505 1.900 1.00 0.00 A ATOM 143 HD1 ARG A 105 2.622 4.052 2.414 1.00 0.00 A ATOM 144 HE ARG A 105 2.878 5.503 0.059 1.00 0.00 A ATOM 145 HG2 ARG A 105 1.326 3.419 -0.228 1.00 0.00 A ATOM 146 HG1 ARG A 105 1.653 2.282 1.082 1.00 0.00 A ATOM 147 HH11 ARG A 105 1.753 6.029 3.321 1.00 0.00 A ATOM 148 HH12 ARG A 105 2.165 7.711 3.325 1.00 0.00 A ATOM 149 HH21 ARG A 105 3.420 7.715 0.063 1.00 0.00 A ATOM 150 HH22 ARG A 105 3.111 8.669 1.475 1.00 0.00 A ATOM 151 N ARG A 105 3.271 0.575 0.659 1.00 0.00 A ATOM 152 NE ARG A 105 2.537 5.553 0.977 1.00 0.00 A ATOM 153 NH1 ARG A 105 2.129 6.829 2.854 1.00 0.00 A ATOM 154 NH2 ARG A 105 3.078 7.790 0.999 1.00 0.00 A ATOM 155 O ARG A 105 5.585 2.707 2.308 1.00 0.00 A ATOM 156 C GLN A 106 4.027 0.864 5.280 1.00 0.00 A ATOM 157 CA GLN A 106 3.919 2.126 4.447 1.00 0.00 A ATOM 158 CB GLN A 106 2.804 2.996 5.022 1.00 0.00 A ATOM 159 CD GLN A 106 1.884 4.141 7.077 1.00 0.00 A ATOM 160 CG GLN A 106 3.100 3.520 6.417 1.00 0.00 A ATOM 161 HN GLN A 106 2.819 1.362 2.807 1.00 0.00 A ATOM 162 HA GLN A 106 4.851 2.667 4.502 1.00 0.00 A ATOM 163 HB2 GLN A 106 2.648 3.833 4.373 1.00 0.00 A ATOM 164 HB1 GLN A 106 1.896 2.414 5.067 1.00 0.00 A ATOM 165 HE21 GLN A 106 2.337 3.258 8.800 1.00 0.00 A ATOM 166 HE22 GLN A 106 0.913 4.237 8.809 1.00 0.00 A ATOM 167 HG2 GLN A 106 3.443 2.700 7.030 1.00 0.00 A ATOM 168 HG1 GLN A 106 3.876 4.268 6.349 1.00 0.00 A ATOM 169 N GLN A 106 3.655 1.815 3.046 1.00 0.00 A ATOM 170 NE2 GLN A 106 1.692 3.849 8.358 1.00 0.00 A ATOM 171 O GLN A 106 5.085 0.550 5.825 1.00 0.00 A ATOM 172 OE1 GLN A 106 1.126 4.874 6.442 1.00 0.00 A ATOM 173 C GLY A 107 4.021 -2.002 5.867 1.00 0.00 A ATOM 174 CA GLY A 107 2.880 -1.052 6.183 1.00 0.00 A ATOM 175 HN GLY A 107 2.097 0.469 4.949 1.00 0.00 A ATOM 176 HA2 GLY A 107 2.937 -0.769 7.221 1.00 0.00 A ATOM 177 HA1 GLY A 107 1.942 -1.560 6.010 1.00 0.00 A ATOM 178 N GLY A 107 2.912 0.156 5.393 1.00 0.00 A ATOM 179 O GLY A 107 4.716 -2.469 6.770 1.00 0.00 A ATOM 180 C LEU A 108 6.621 -2.475 4.122 1.00 0.00 A ATOM 181 CA LEU A 108 5.276 -3.193 4.156 1.00 0.00 A ATOM 182 CB LEU A 108 4.957 -3.772 2.776 1.00 0.00 A ATOM 183 CD1 LEU A 108 5.402 -5.932 1.576 1.00 0.00 A ATOM 184 CD2 LEU A 108 6.875 -3.951 1.169 1.00 0.00 A ATOM 185 CG LEU A 108 6.033 -4.694 2.196 1.00 0.00 A ATOM 186 HN LEU A 108 3.626 -1.889 3.910 1.00 0.00 A ATOM 187 HA LEU A 108 5.331 -4.001 4.870 1.00 0.00 A ATOM 188 HB2 LEU A 108 4.034 -4.328 2.848 1.00 0.00 A ATOM 189 HB1 LEU A 108 4.810 -2.951 2.090 1.00 0.00 A ATOM 190 HD11 LEU A 108 5.926 -6.187 0.666 1.00 0.00 A ATOM 191 HD12 LEU A 108 4.365 -5.733 1.351 1.00 0.00 A ATOM 192 HD13 LEU A 108 5.468 -6.756 2.272 1.00 0.00 A ATOM 193 HD21 LEU A 108 6.819 -2.889 1.358 1.00 0.00 A ATOM 194 HD22 LEU A 108 6.502 -4.161 0.178 1.00 0.00 A ATOM 195 HD23 LEU A 108 7.903 -4.275 1.243 1.00 0.00 A ATOM 196 HG LEU A 108 6.687 -5.018 2.993 1.00 0.00 A ATOM 197 N LEU A 108 4.213 -2.291 4.584 1.00 0.00 A ATOM 198 O LEU A 108 7.668 -3.087 4.335 1.00 0.00 A ATOM 199 C ALA A 109 8.554 -0.413 5.119 1.00 0.00 A ATOM 200 CA ALA A 109 7.805 -0.375 3.791 1.00 0.00 A ATOM 201 CB ALA A 109 7.476 1.060 3.411 1.00 0.00 A ATOM 202 HN ALA A 109 5.723 -0.741 3.691 1.00 0.00 A ATOM 203 HA ALA A 109 8.438 -0.791 3.020 1.00 0.00 A ATOM 204 HB1 ALA A 109 7.149 1.094 2.382 1.00 0.00 A ATOM 205 HB2 ALA A 109 8.356 1.675 3.529 1.00 0.00 A ATOM 206 HB3 ALA A 109 6.689 1.431 4.050 1.00 0.00 A ATOM 207 N ALA A 109 6.587 -1.174 3.852 1.00 0.00 A ATOM 208 OT1 ALA A 109 7.982 0.039 6.133 1.00 0.00 A ATOM 209 OT2 ALA A 109 9.706 -0.896 5.134 1.00 0.00 A END
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