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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575021 |
2m61   |
19102 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 2.350 1.425 -1.723 1.00 0.00 A ATOM 2 CA CYS A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB CYS A 1 1.353 -0.790 -2.321 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA CYS A 1 3.043 -0.477 -1.046 1.00 0.00 A ATOM 6 HB2 CYS A 1 2.021 -0.962 -3.153 1.00 0.00 A ATOM 7 HB1 CYS A 1 1.043 -1.741 -1.913 1.00 0.00 A ATOM 8 N CYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 9 O CYS A 1 1.556 2.331 -1.466 1.00 0.00 A ATOM 10 SG CYS A 1 -0.130 0.046 -2.969 1.00 0.00 A ATOM 11 C CYS A 2 3.800 2.938 -4.467 1.00 0.00 A ATOM 12 CA CYS A 2 3.825 2.930 -2.941 1.00 0.00 A ATOM 13 CB CYS A 2 5.213 3.334 -2.440 1.00 0.00 A ATOM 14 HN CYS A 2 4.056 0.854 -2.596 1.00 0.00 A ATOM 15 HA CYS A 2 3.099 3.641 -2.578 1.00 0.00 A ATOM 16 HB2 CYS A 2 5.961 2.886 -3.078 1.00 0.00 A ATOM 17 HB1 CYS A 2 5.304 4.409 -2.486 1.00 0.00 A ATOM 18 N CYS A 2 3.463 1.616 -2.423 1.00 0.00 A ATOM 19 O CYS A 2 4.057 1.919 -5.108 1.00 0.00 A ATOM 20 SG CYS A 2 5.565 2.819 -0.729 1.00 0.00 A ATOM 21 C ARG A 3 4.767 4.719 -7.046 1.00 0.00 A ATOM 22 CA ARG A 3 3.430 4.237 -6.492 1.00 0.00 A ATOM 23 CB ARG A 3 2.321 5.214 -6.885 1.00 0.00 A ATOM 24 CD ARG A 3 0.467 3.571 -6.464 1.00 0.00 A ATOM 25 CG ARG A 3 1.004 4.962 -6.168 1.00 0.00 A ATOM 26 CZ ARG A 3 -1.945 3.784 -6.036 1.00 0.00 A ATOM 27 HN ARG A 3 3.294 4.873 -4.477 1.00 0.00 A ATOM 28 HA ARG A 3 3.208 3.267 -6.911 1.00 0.00 A ATOM 29 HB2 ARG A 3 2.643 6.219 -6.655 1.00 0.00 A ATOM 30 HB1 ARG A 3 2.148 5.135 -7.948 1.00 0.00 A ATOM 31 HD2 ARG A 3 0.256 3.497 -7.520 1.00 0.00 A ATOM 32 HD1 ARG A 3 1.219 2.844 -6.196 1.00 0.00 A ATOM 33 HE ARG A 3 -0.685 2.694 -4.939 1.00 0.00 A ATOM 34 HG2 ARG A 3 1.161 5.057 -5.104 1.00 0.00 A ATOM 35 HG1 ARG A 3 0.281 5.695 -6.495 1.00 0.00 A ATOM 36 HH11 ARG A 3 -1.270 4.818 -7.635 1.00 0.00 A ATOM 37 HH12 ARG A 3 -2.969 4.960 -7.322 1.00 0.00 A ATOM 38 HH21 ARG A 3 -2.919 2.873 -4.517 1.00 0.00 A ATOM 39 HH22 ARG A 3 -3.905 3.854 -5.548 1.00 0.00 A ATOM 40 N ARG A 3 3.489 4.096 -5.042 1.00 0.00 A ATOM 41 NE ARG A 3 -0.755 3.286 -5.717 1.00 0.00 A ATOM 42 NH1 ARG A 3 -2.072 4.587 -7.083 1.00 0.00 A ATOM 43 NH2 ARG A 3 -3.011 3.478 -5.307 1.00 0.00 A ATOM 44 O ARG A 3 5.422 4.015 -7.816 1.00 0.00 A ATOM 45 C LEU A 4 7.558 6.174 -6.138 1.00 0.00 A ATOM 46 CA LEU A 4 6.426 6.499 -7.107 1.00 0.00 A ATOM 47 CB LEU A 4 6.290 8.015 -7.260 1.00 0.00 A ATOM 48 CD1 LEU A 4 6.771 8.119 -9.717 1.00 0.00 A ATOM 49 CD2 LEU A 4 4.407 7.962 -8.914 1.00 0.00 A ATOM 50 CG LEU A 4 5.795 8.511 -8.619 1.00 0.00 A ATOM 51 HN LEU A 4 4.602 6.436 -6.035 1.00 0.00 A ATOM 52 HA LEU A 4 6.658 6.068 -8.070 1.00 0.00 A ATOM 53 HB2 LEU A 4 5.596 8.362 -6.509 1.00 0.00 A ATOM 54 HB1 LEU A 4 7.261 8.454 -7.080 1.00 0.00 A ATOM 55 HD11 LEU A 4 6.450 7.193 -10.170 1.00 0.00 A ATOM 56 HD12 LEU A 4 7.756 7.991 -9.295 1.00 0.00 A ATOM 57 HD13 LEU A 4 6.799 8.896 -10.468 1.00 0.00 A ATOM 58 HD21 LEU A 4 4.076 8.321 -9.878 1.00 0.00 A ATOM 59 HD22 LEU A 4 3.719 8.294 -8.151 1.00 0.00 A ATOM 60 HD23 LEU A 4 4.442 6.883 -8.924 1.00 0.00 A ATOM 61 HG LEU A 4 5.732 9.591 -8.600 1.00 0.00 A ATOM 62 N LEU A 4 5.167 5.922 -6.650 1.00 0.00 A ATOM 63 O LEU A 4 8.687 5.914 -6.551 1.00 0.00 A ATOM 64 C ALA A 5 8.469 4.390 -3.698 1.00 0.00 A ATOM 65 CA ALA A 5 8.236 5.892 -3.818 1.00 0.00 A ATOM 66 CB ALA A 5 7.796 6.468 -2.480 1.00 0.00 A ATOM 67 HN ALA A 5 6.329 6.405 -4.578 1.00 0.00 A ATOM 68 HA ALA A 5 9.164 6.369 -4.099 1.00 0.00 A ATOM 69 HB1 ALA A 5 7.740 5.675 -1.748 1.00 0.00 A ATOM 70 HB2 ALA A 5 8.511 7.209 -2.154 1.00 0.00 A ATOM 71 HB3 ALA A 5 6.825 6.928 -2.588 1.00 0.00 A ATOM 72 N ALA A 5 7.246 6.190 -4.846 1.00 0.00 A ATOM 73 O ALA A 5 9.253 3.937 -2.863 1.00 0.00 A ATOM 74 C CYS A 6 9.367 1.752 -4.726 1.00 0.00 A ATOM 75 CA CYS A 6 7.913 2.169 -4.525 1.00 0.00 A ATOM 76 CB CYS A 6 7.038 1.548 -5.615 1.00 0.00 A ATOM 77 HN CYS A 6 7.172 4.040 -5.180 1.00 0.00 A ATOM 78 HA CYS A 6 7.580 1.813 -3.562 1.00 0.00 A ATOM 79 HB2 CYS A 6 6.684 0.585 -5.277 1.00 0.00 A ATOM 80 HB1 CYS A 6 6.191 2.193 -5.796 1.00 0.00 A ATOM 81 N CYS A 6 7.783 3.621 -4.537 1.00 0.00 A ATOM 82 O CYS A 6 9.764 0.647 -4.359 1.00 0.00 A ATOM 83 SG CYS A 6 7.894 1.296 -7.203 1.00 0.00 A ATOM 84 C GLY A 7 12.407 2.518 -4.307 1.00 0.00 A ATOM 85 CA GLY A 7 11.559 2.353 -5.553 1.00 0.00 A ATOM 86 HN GLY A 7 9.787 3.511 -5.584 1.00 0.00 A ATOM 87 HA2 GLY A 7 11.648 1.336 -5.904 1.00 0.00 A ATOM 88 HA1 GLY A 7 11.929 3.021 -6.317 1.00 0.00 A ATOM 89 N GLY A 7 10.158 2.646 -5.313 1.00 0.00 A ATOM 90 O GLY A 7 13.557 2.078 -4.267 1.00 0.00 A ATOM 91 C LEU A 8 12.318 2.229 -1.061 1.00 0.00 A ATOM 92 CA LEU A 8 12.554 3.379 -2.035 1.00 0.00 A ATOM 93 CB LEU A 8 12.111 4.699 -1.402 1.00 0.00 A ATOM 94 CD1 LEU A 8 11.713 6.928 -2.477 1.00 0.00 A ATOM 95 CD2 LEU A 8 13.624 6.631 -0.891 1.00 0.00 A ATOM 96 CG LEU A 8 12.767 5.964 -1.957 1.00 0.00 A ATOM 97 HN LEU A 8 10.923 3.483 -3.379 1.00 0.00 A ATOM 98 HA LEU A 8 13.609 3.433 -2.259 1.00 0.00 A ATOM 99 HB2 LEU A 8 11.045 4.791 -1.543 1.00 0.00 A ATOM 100 HB1 LEU A 8 12.330 4.647 -0.345 1.00 0.00 A ATOM 101 HD11 LEU A 8 12.154 7.580 -3.216 1.00 0.00 A ATOM 102 HD12 LEU A 8 11.331 7.520 -1.658 1.00 0.00 A ATOM 103 HD13 LEU A 8 10.904 6.370 -2.925 1.00 0.00 A ATOM 104 HD21 LEU A 8 13.831 7.650 -1.182 1.00 0.00 A ATOM 105 HD22 LEU A 8 14.554 6.091 -0.786 1.00 0.00 A ATOM 106 HD23 LEU A 8 13.096 6.625 0.051 1.00 0.00 A ATOM 107 HG LEU A 8 13.410 5.695 -2.784 1.00 0.00 A ATOM 108 N LEU A 8 11.842 3.155 -3.288 1.00 0.00 A ATOM 109 O LEU A 8 11.811 2.431 0.042 1.00 0.00 A ATOM 110 C GLY A 9 11.052 -0.438 -0.349 1.00 0.00 A ATOM 111 CA GLY A 9 12.512 -0.142 -0.628 1.00 0.00 A ATOM 112 HN GLY A 9 13.088 0.921 -2.366 1.00 0.00 A ATOM 113 HA2 GLY A 9 12.956 -0.998 -1.112 1.00 0.00 A ATOM 114 HA1 GLY A 9 13.018 0.031 0.311 1.00 0.00 A ATOM 115 N GLY A 9 12.690 1.022 -1.476 1.00 0.00 A ATOM 116 O GLY A 9 10.709 -0.969 0.708 1.00 0.00 A ATOM 117 C CYS A 10 8.188 -1.029 -2.376 1.00 0.00 A ATOM 118 CA CYS A 10 8.756 -0.322 -1.149 1.00 0.00 A ATOM 119 CB CYS A 10 8.026 1.004 -0.927 1.00 0.00 A ATOM 120 HN CYS A 10 10.522 0.328 -2.119 1.00 0.00 A ATOM 121 HA CYS A 10 8.609 -0.953 -0.286 1.00 0.00 A ATOM 122 HB2 CYS A 10 8.331 1.419 0.023 1.00 0.00 A ATOM 123 HB1 CYS A 10 8.293 1.690 -1.716 1.00 0.00 A ATOM 124 N CYS A 10 10.188 -0.092 -1.297 1.00 0.00 A ATOM 125 O CYS A 10 7.700 -0.385 -3.306 1.00 0.00 A ATOM 126 SG CYS A 10 6.210 0.859 -0.908 1.00 0.00 A ATOM 127 C HIS A 11 6.978 -4.367 -2.977 1.00 0.00 A ATOM 128 CA HIS A 11 7.746 -3.151 -3.484 1.00 0.00 A ATOM 129 CB HIS A 11 8.897 -3.600 -4.386 1.00 0.00 A ATOM 130 CD2 HIS A 11 10.712 -4.655 -2.863 1.00 0.00 A ATOM 131 CE1 HIS A 11 12.228 -3.080 -3.032 1.00 0.00 A ATOM 132 CG HIS A 11 10.212 -3.695 -3.675 1.00 0.00 A ATOM 133 HN HIS A 11 8.654 -2.812 -1.602 1.00 0.00 A ATOM 134 HA HIS A 11 7.074 -2.529 -4.056 1.00 0.00 A ATOM 135 HB2 HIS A 11 8.668 -4.574 -4.792 1.00 0.00 A ATOM 136 HB1 HIS A 11 9.007 -2.894 -5.196 1.00 0.00 A ATOM 137 HD1 HIS A 11 11.122 -1.893 -4.279 1.00 0.00 A ATOM 138 HD2 HIS A 11 10.217 -5.571 -2.572 1.00 0.00 A ATOM 139 HE1 HIS A 11 13.139 -2.514 -2.911 1.00 0.00 A ATOM 140 N HIS A 11 8.254 -2.356 -2.372 1.00 0.00 A ATOM 141 ND1 HIS A 11 11.185 -2.722 -3.760 1.00 0.00 A ATOM 142 NE2 HIS A 11 11.965 -4.249 -2.476 1.00 0.00 A ATOM 143 O HIS A 11 7.110 -4.779 -1.824 1.00 0.00 A ATOM 144 C HYP A 12 5.257 -3.140 -5.293 1.00 0.00 A ATOM 145 CA HYP A 12 5.989 -4.476 -5.231 1.00 0.00 A ATOM 146 CB HYP A 12 5.153 -5.575 -5.893 1.00 0.00 A ATOM 147 CD2 HYP A 12 5.322 -6.139 -3.576 1.00 0.00 A ATOM 148 CG HYP A 12 4.412 -6.215 -4.770 1.00 0.00 A ATOM 149 HA HYP A 12 6.938 -4.389 -5.738 1.00 0.00 A ATOM 150 HB2 HYP A 12 4.478 -5.133 -6.612 1.00 0.00 A ATOM 151 HB3 HYP A 12 5.805 -6.280 -6.387 1.00 0.00 A ATOM 152 HD1 HYP A 12 4.982 -7.714 -4.711 1.00 0.00 A ATOM 153 HD22 HYP A 12 4.748 -6.001 -2.672 1.00 0.00 A ATOM 154 HD23 HYP A 12 5.929 -7.030 -3.507 1.00 0.00 A ATOM 155 HG HYP A 12 3.497 -5.675 -4.579 1.00 0.00 A ATOM 156 N HYP A 12 6.155 -4.957 -3.856 1.00 0.00 A ATOM 157 O HYP A 12 4.684 -2.688 -4.302 1.00 0.00 A ATOM 158 OD1 HYP A 12 4.197 -7.245 -5.013 1.00 0.00 A ATOM 159 C CYS A 13 3.173 -1.422 -7.108 1.00 0.00 A ATOM 160 CA CYS A 13 4.617 -1.228 -6.657 1.00 0.00 A ATOM 161 CB CYS A 13 5.377 -0.389 -7.686 1.00 0.00 A ATOM 162 HN CYS A 13 5.752 -2.924 -7.218 1.00 0.00 A ATOM 163 HA CYS A 13 4.619 -0.709 -5.710 1.00 0.00 A ATOM 164 HB2 CYS A 13 5.018 -0.636 -8.675 1.00 0.00 A ATOM 165 HB1 CYS A 13 5.192 0.658 -7.493 1.00 0.00 A ATOM 166 N CYS A 13 5.279 -2.513 -6.464 1.00 0.00 A ATOM 167 O CYS A 13 2.856 -2.427 -7.756 1.00 0.00 A ATOM 168 SG CYS A 13 7.180 -0.647 -7.672 1.00 0.00 A ATOM 169 C CYS A 14 0.676 0.180 -8.450 1.00 0.00 A ATOM 170 CA CYS A 14 0.899 -0.546 -7.114 1.00 0.00 A ATOM 171 CB CYS A 14 0.070 0.116 -6.008 1.00 0.00 A ATOM 172 HN CYS A 14 2.588 0.344 -6.238 1.00 0.00 A ATOM 173 HA CYS A 14 0.618 -1.501 -7.206 1.00 0.00 A ATOM 174 HB2 CYS A 14 0.625 0.833 -5.586 1.00 0.00 A ATOM 175 HB1 CYS A 14 -0.741 0.526 -6.426 1.00 0.00 A ATOM 176 N CYS A 14 2.318 -0.466 -6.764 1.00 0.00 A ATOM 177 O CYS A 14 1.115 1.316 -8.645 1.00 0.00 A ATOM 178 SG CYS A 14 -0.482 -1.034 -4.690 1.00 0.00 A ATOM 179 HN1 NH2 A 15 -0.219 -0.102 -10.245 1.00 0.00 A ATOM 180 HN2 NH2 A 15 -0.367 -1.415 -9.124 1.00 0.00 A ATOM 181 N NH2 A 15 -0.031 -0.502 -9.345 1.00 0.00 A END
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