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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636075 |
6qb1   |
34343 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 4.939 -0.130 -1.663 1.00 0.00 A ATOM 2 CA LEU A 1 5.159 -1.594 -1.295 1.00 0.00 A ATOM 3 CB LEU A 1 3.812 -2.307 -1.165 1.00 0.00 A ATOM 4 CD1 LEU A 1 1.591 -1.195 -0.828 1.00 0.00 A ATOM 5 CD2 LEU A 1 2.473 -2.769 0.903 1.00 0.00 A ATOM 6 CG LEU A 1 2.840 -1.723 -0.140 1.00 0.00 A ATOM 7 HT1 LEU A 1 6.418 -0.937 0.273 1.00 0.00 A ATOM 8 HA LEU A 1 5.733 -2.067 -2.078 1.00 0.00 A ATOM 9 HB2 LEU A 1 3.329 -2.281 -2.130 1.00 0.00 A ATOM 10 HB1 LEU A 1 4.008 -3.334 -0.890 1.00 0.00 A ATOM 11 HD11 LEU A 1 1.768 -0.186 -1.168 1.00 0.00 A ATOM 12 HD12 LEU A 1 0.766 -1.201 -0.132 1.00 0.00 A ATOM 13 HD13 LEU A 1 1.353 -1.824 -1.674 1.00 0.00 A ATOM 14 HD21 LEU A 1 2.528 -3.753 0.461 1.00 0.00 A ATOM 15 HD22 LEU A 1 1.468 -2.589 1.256 1.00 0.00 A ATOM 16 HD23 LEU A 1 3.163 -2.708 1.732 1.00 0.00 A ATOM 17 HG LEU A 1 3.316 -0.896 0.368 1.00 0.00 A ATOM 18 N LEU A 1 5.914 -1.711 -0.053 1.00 0.00 A ATOM 19 O LEU A 1 5.115 0.762 -0.834 1.00 0.00 A ATOM 20 C GLY A 2 5.410 1.977 -4.273 1.00 0.00 A ATOM 21 CA GLY A 2 4.309 1.466 -3.366 1.00 0.00 A ATOM 22 HN GLY A 2 4.424 -0.642 -3.529 1.00 0.00 A ATOM 23 HA2 GLY A 2 3.372 1.494 -3.904 1.00 0.00 A ATOM 24 HA1 GLY A 2 4.237 2.115 -2.505 1.00 0.00 A ATOM 25 N GLY A 2 4.549 0.109 -2.911 1.00 0.00 A ATOM 26 O GLY A 2 5.352 1.802 -5.490 1.00 0.00 A ATOM 27 C GLN A 3 8.865 2.785 -3.795 1.00 0.00 A ATOM 28 CA GLN A 3 7.535 3.152 -4.444 1.00 0.00 A ATOM 29 CB GLN A 3 7.413 4.673 -4.560 1.00 0.00 A ATOM 30 CD GLN A 3 6.258 6.282 -6.128 1.00 0.00 A ATOM 31 CG GLN A 3 6.091 5.134 -5.153 1.00 0.00 A ATOM 32 HN GLN A 3 6.406 2.720 -2.707 1.00 0.00 A ATOM 33 HA GLN A 3 7.499 2.721 -5.433 1.00 0.00 A ATOM 34 HB2 GLN A 3 7.513 5.106 -3.576 1.00 0.00 A ATOM 35 HB1 GLN A 3 8.211 5.039 -5.189 1.00 0.00 A ATOM 36 HE21 GLN A 3 7.208 7.350 -4.746 1.00 0.00 A ATOM 37 HE22 GLN A 3 7.011 8.116 -6.282 1.00 0.00 A ATOM 38 HG2 GLN A 3 5.636 4.304 -5.673 1.00 0.00 A ATOM 39 HG1 GLN A 3 5.444 5.453 -4.350 1.00 0.00 A ATOM 40 N GLN A 3 6.416 2.612 -3.680 1.00 0.00 A ATOM 41 NE2 GLN A 3 6.888 7.359 -5.673 1.00 0.00 A ATOM 42 O GLN A 3 9.844 3.523 -3.905 1.00 0.00 A ATOM 43 OE1 GLN A 3 5.825 6.204 -7.278 1.00 0.00 A ATOM 44 C GLN A 4 10.821 0.128 -3.294 1.00 0.00 A ATOM 45 CA GLN A 4 10.103 1.177 -2.452 1.00 0.00 A ATOM 46 CB GLN A 4 9.763 0.599 -1.077 1.00 0.00 A ATOM 47 CD GLN A 4 10.402 0.486 1.365 1.00 0.00 A ATOM 48 CG GLN A 4 10.863 0.794 -0.046 1.00 0.00 A ATOM 49 HN GLN A 4 8.080 1.097 -3.068 1.00 0.00 A ATOM 50 HA GLN A 4 10.756 2.026 -2.323 1.00 0.00 A ATOM 51 HB2 GLN A 4 8.867 1.076 -0.710 1.00 0.00 A ATOM 52 HB1 GLN A 4 9.581 -0.461 -1.180 1.00 0.00 A ATOM 53 HE21 GLN A 4 10.123 2.422 1.722 1.00 0.00 A ATOM 54 HE22 GLN A 4 9.758 1.356 3.032 1.00 0.00 A ATOM 55 HG2 GLN A 4 11.687 0.139 -0.289 1.00 0.00 A ATOM 56 HG1 GLN A 4 11.197 1.820 -0.085 1.00 0.00 A ATOM 57 N GLN A 4 8.892 1.641 -3.119 1.00 0.00 A ATOM 58 NE2 GLN A 4 10.060 1.526 2.116 1.00 0.00 A ATOM 59 O GLN A 4 10.187 -0.640 -4.018 1.00 0.00 A ATOM 60 OE1 GLN A 4 10.353 -0.674 1.775 1.00 0.00 A ATOM 61 C GLN A 5 14.170 -1.290 -3.147 1.00 0.00 A ATOM 62 CA GLN A 5 12.950 -0.852 -3.949 1.00 0.00 A ATOM 63 CB GLN A 5 13.392 -0.239 -5.279 1.00 0.00 A ATOM 64 CD GLN A 5 12.811 2.180 -5.717 1.00 0.00 A ATOM 65 CG GLN A 5 13.836 1.210 -5.164 1.00 0.00 A ATOM 66 HN GLN A 5 12.593 0.740 -2.601 1.00 0.00 A ATOM 67 HA GLN A 5 12.336 -1.717 -4.149 1.00 0.00 A ATOM 68 HB2 GLN A 5 14.217 -0.816 -5.671 1.00 0.00 A ATOM 69 HB1 GLN A 5 12.568 -0.286 -5.976 1.00 0.00 A ATOM 70 HE21 GLN A 5 14.228 3.142 -6.726 1.00 0.00 A ATOM 71 HE22 GLN A 5 12.627 3.765 -6.903 1.00 0.00 A ATOM 72 HG2 GLN A 5 14.001 1.441 -4.122 1.00 0.00 A ATOM 73 HG1 GLN A 5 14.760 1.335 -5.710 1.00 0.00 A ATOM 74 N GLN A 5 12.146 0.103 -3.195 1.00 0.00 A ATOM 75 NE2 GLN A 5 13.268 3.125 -6.530 1.00 0.00 A ATOM 76 O GLN A 5 14.622 -0.601 -2.232 1.00 0.00 A ATOM 77 OE1 GLN A 5 11.621 2.082 -5.416 1.00 0.00 A ATOM 78 C PRO A 6 17.162 -2.229 -3.118 1.00 0.00 A ATOM 79 CA PRO A 6 15.894 -3.020 -2.819 1.00 0.00 A ATOM 80 CB PRO A 6 15.998 -4.435 -3.396 1.00 0.00 A ATOM 81 CD PRO A 6 14.231 -3.338 -4.576 1.00 0.00 A ATOM 82 CG PRO A 6 15.332 -4.351 -4.726 1.00 0.00 A ATOM 83 HA PRO A 6 15.748 -3.075 -1.750 1.00 0.00 A ATOM 84 HB2 PRO A 6 17.038 -4.712 -3.490 1.00 0.00 A ATOM 85 HB1 PRO A 6 15.492 -5.131 -2.744 1.00 0.00 A ATOM 86 HD2 PRO A 6 14.102 -2.782 -5.492 1.00 0.00 A ATOM 87 HD1 PRO A 6 13.309 -3.823 -4.292 1.00 0.00 A ATOM 88 HG2 PRO A 6 16.042 -4.027 -5.472 1.00 0.00 A ATOM 89 HG1 PRO A 6 14.921 -5.314 -4.991 1.00 0.00 A ATOM 90 N PRO A 6 14.718 -2.464 -3.495 1.00 0.00 A ATOM 91 O PRO A 6 17.931 -2.584 -4.011 1.00 0.00 A ATOM 92 C ALA A 7 19.833 -1.100 -2.282 1.00 0.00 A ATOM 93 CA ALA A 7 18.553 -0.315 -2.546 1.00 0.00 A ATOM 94 CB ALA A 7 18.479 0.901 -1.635 1.00 0.00 A ATOM 95 HN ALA A 7 16.726 -0.924 -1.668 1.00 0.00 A ATOM 96 HA ALA A 7 18.559 0.032 -3.569 1.00 0.00 A ATOM 97 HB1 ALA A 7 19.470 1.143 -1.278 1.00 0.00 A ATOM 98 HB2 ALA A 7 18.080 1.740 -2.186 1.00 0.00 A ATOM 99 HB3 ALA A 7 17.837 0.683 -0.795 1.00 0.00 A ATOM 100 N ALA A 7 17.375 -1.155 -2.364 1.00 0.00 A ATOM 101 O ALA A 7 19.826 -2.146 -1.634 1.00 0.00 A ATOM 102 C PRO A 8 22.773 -1.143 -1.191 1.00 0.00 A ATOM 103 CA PRO A 8 22.270 -1.222 -2.629 1.00 0.00 A ATOM 104 CB PRO A 8 23.179 -0.414 -3.558 1.00 0.00 A ATOM 105 CD PRO A 8 21.043 0.659 -3.580 1.00 0.00 A ATOM 106 CG PRO A 8 22.521 0.919 -3.667 1.00 0.00 A ATOM 107 HA PRO A 8 22.252 -2.254 -2.947 1.00 0.00 A ATOM 108 HB2 PRO A 8 24.165 -0.335 -3.123 1.00 0.00 A ATOM 109 HB1 PRO A 8 23.242 -0.902 -4.519 1.00 0.00 A ATOM 110 HD2 PRO A 8 20.547 1.471 -3.068 1.00 0.00 A ATOM 111 HD1 PRO A 8 20.625 0.521 -4.566 1.00 0.00 A ATOM 112 HG2 PRO A 8 22.839 1.552 -2.853 1.00 0.00 A ATOM 113 HG1 PRO A 8 22.766 1.372 -4.616 1.00 0.00 A ATOM 114 N PRO A 8 20.960 -0.585 -2.796 1.00 0.00 A ATOM 115 O PRO A 8 22.235 -0.413 -0.359 1.00 0.00 A ATOM 116 C PRO A 9 25.152 -0.648 0.791 1.00 0.00 A ATOM 117 CA PRO A 9 24.430 -1.946 0.446 1.00 0.00 A ATOM 118 CB PRO A 9 25.426 -3.106 0.359 1.00 0.00 A ATOM 119 CD PRO A 9 24.522 -2.808 -1.834 1.00 0.00 A ATOM 120 CG PRO A 9 25.765 -3.205 -1.088 1.00 0.00 A ATOM 121 HA PRO A 9 23.693 -2.159 1.206 1.00 0.00 A ATOM 122 HB2 PRO A 9 26.298 -2.880 0.956 1.00 0.00 A ATOM 123 HB1 PRO A 9 24.961 -4.011 0.719 1.00 0.00 A ATOM 124 HD2 PRO A 9 24.778 -2.286 -2.744 1.00 0.00 A ATOM 125 HD1 PRO A 9 23.919 -3.677 -2.052 1.00 0.00 A ATOM 126 HG2 PRO A 9 26.575 -2.531 -1.322 1.00 0.00 A ATOM 127 HG1 PRO A 9 26.039 -4.221 -1.331 1.00 0.00 A ATOM 128 N PRO A 9 23.830 -1.912 -0.891 1.00 0.00 A ATOM 129 O PRO A 9 25.792 -0.038 -0.066 1.00 0.00 A ATOM 130 C GLN A 10 26.865 0.681 3.425 1.00 0.00 A ATOM 131 CA GLN A 10 25.689 0.993 2.505 1.00 0.00 A ATOM 132 CB GLN A 10 24.680 1.884 3.231 1.00 0.00 A ATOM 133 CD GLN A 10 23.353 4.034 3.222 1.00 0.00 A ATOM 134 CG GLN A 10 24.395 3.192 2.512 1.00 0.00 A ATOM 135 HN GLN A 10 24.522 -0.763 2.684 1.00 0.00 A ATOM 136 HA GLN A 10 26.058 1.517 1.636 1.00 0.00 A ATOM 137 HB2 GLN A 10 23.751 1.345 3.335 1.00 0.00 A ATOM 138 HB1 GLN A 10 25.065 2.116 4.214 1.00 0.00 A ATOM 139 HE21 GLN A 10 23.632 5.517 1.927 1.00 0.00 A ATOM 140 HE22 GLN A 10 22.454 5.806 3.158 1.00 0.00 A ATOM 141 HG2 GLN A 10 25.311 3.761 2.447 1.00 0.00 A ATOM 142 HG1 GLN A 10 24.040 2.970 1.516 1.00 0.00 A ATOM 143 N GLN A 10 25.046 -0.233 2.049 1.00 0.00 A ATOM 144 NE2 GLN A 10 23.123 5.241 2.719 1.00 0.00 A ATOM 145 O GLN A 10 26.678 0.216 4.549 1.00 0.00 A ATOM 146 OE1 GLN A 10 22.760 3.603 4.212 1.00 0.00 A ATOM 147 C GLN A 11 30.301 1.802 3.523 1.00 0.00 A ATOM 148 CA GLN A 11 29.281 0.686 3.719 1.00 0.00 A ATOM 149 CB GLN A 11 29.895 -0.658 3.323 1.00 0.00 A ATOM 150 CD GLN A 11 31.380 -1.353 1.400 1.00 0.00 A ATOM 151 CG GLN A 11 30.011 -0.855 1.820 1.00 0.00 A ATOM 152 HN GLN A 11 28.159 1.311 2.037 1.00 0.00 A ATOM 153 HA GLN A 11 29.001 0.650 4.761 1.00 0.00 A ATOM 154 HB2 GLN A 11 30.884 -0.729 3.751 1.00 0.00 A ATOM 155 HB1 GLN A 11 29.281 -1.452 3.721 1.00 0.00 A ATOM 156 HE21 GLN A 11 31.189 -0.461 -0.367 1.00 0.00 A ATOM 157 HE22 GLN A 11 32.668 -1.317 -0.113 1.00 0.00 A ATOM 158 HG2 GLN A 11 29.271 -1.576 1.506 1.00 0.00 A ATOM 159 HG1 GLN A 11 29.821 0.089 1.331 1.00 0.00 A ATOM 160 N GLN A 11 28.075 0.940 2.940 1.00 0.00 A ATOM 161 NE2 GLN A 11 31.787 -1.010 0.183 1.00 0.00 A ATOM 162 O GLN A 11 31.326 1.631 2.863 1.00 0.00 A ATOM 163 OE1 GLN A 11 32.064 -2.038 2.161 1.00 0.00 A ATOM 164 C PRO A 12 32.195 3.954 4.794 1.00 0.00 A ATOM 165 CA PRO A 12 30.898 4.142 4.015 1.00 0.00 A ATOM 166 CB PRO A 12 30.063 5.268 4.629 1.00 0.00 A ATOM 167 CD PRO A 12 28.813 3.249 4.913 1.00 0.00 A ATOM 168 CG PRO A 12 29.115 4.578 5.549 1.00 0.00 A ATOM 169 HA PRO A 12 31.128 4.382 2.987 1.00 0.00 A ATOM 170 HB2 PRO A 12 30.710 5.948 5.165 1.00 0.00 A ATOM 171 HB1 PRO A 12 29.538 5.799 3.849 1.00 0.00 A ATOM 172 HD2 PRO A 12 28.673 2.492 5.670 1.00 0.00 A ATOM 173 HD1 PRO A 12 27.939 3.323 4.283 1.00 0.00 A ATOM 174 HG2 PRO A 12 29.579 4.435 6.514 1.00 0.00 A ATOM 175 HG1 PRO A 12 28.211 5.160 5.649 1.00 0.00 A ATOM 176 N PRO A 12 30.017 2.974 4.110 1.00 0.00 A ATOM 177 O PRO A 12 32.183 3.498 5.938 1.00 0.00 A ATOM 178 C TYR A 13 34.892 5.357 5.734 1.00 0.00 A ATOM 179 CA TYR A 13 34.618 4.179 4.804 1.00 0.00 A ATOM 180 CB TYR A 13 35.717 4.085 3.744 1.00 0.00 A ATOM 181 CD1 TYR A 13 36.464 1.762 3.092 1.00 0.00 A ATOM 182 CD2 TYR A 13 37.609 2.853 4.875 1.00 0.00 A ATOM 183 CE1 TYR A 13 37.280 0.657 3.237 1.00 0.00 A ATOM 184 CE2 TYR A 13 38.431 1.753 5.027 1.00 0.00 A ATOM 185 CG TYR A 13 36.613 2.878 3.907 1.00 0.00 A ATOM 186 CZ TYR A 13 38.262 0.658 4.205 1.00 0.00 A ATOM 187 HN TYR A 13 33.257 4.667 3.258 1.00 0.00 A ATOM 188 HA TYR A 13 34.614 3.269 5.386 1.00 0.00 A ATOM 189 HB2 TYR A 13 35.261 4.029 2.767 1.00 0.00 A ATOM 190 HB1 TYR A 13 36.336 4.968 3.798 1.00 0.00 A ATOM 191 HD1 TYR A 13 35.694 1.765 2.334 1.00 0.00 A ATOM 192 HD2 TYR A 13 37.737 3.712 5.517 1.00 0.00 A ATOM 193 HE1 TYR A 13 37.149 -0.200 2.594 1.00 0.00 A ATOM 194 HE2 TYR A 13 39.199 1.753 5.785 1.00 0.00 A ATOM 195 HH TYR A 13 39.988 -0.189 4.181 1.00 0.00 A ATOM 196 N TYR A 13 33.312 4.310 4.169 1.00 0.00 A ATOM 197 OT1 TYR A 13 34.328 6.437 5.566 1.00 0.00 A ATOM 198 OH TYR A 13 39.078 -0.441 4.354 1.00 0.00 A END
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