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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388228 |
1myu   |
5574 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 1.865 -1.337 -1.960 1.00 0.00 A ATOM 2 CA ASP A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB ASP A 1 3.572 0.170 -0.988 1.00 0.00 A ATOM 4 CG ASP A 1 4.300 1.075 -1.983 1.00 0.00 A ATOM 5 HA ASP A 1 1.682 0.843 -1.815 1.00 0.00 A ATOM 6 HB2 ASP A 1 3.709 0.574 0.015 1.00 0.00 A ATOM 7 HB1 ASP A 1 4.042 -0.813 -1.002 1.00 0.00 A ATOM 8 HD2 ASP A 1 5.983 1.578 -2.663 1.00 0.00 A ATOM 9 N ASP A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 10 O ASP A 1 0.992 -2.116 -1.584 1.00 0.00 A ATOM 11 OD1 ASP A 1 3.672 1.842 -2.728 1.00 0.00 A ATOM 12 OD2 ASP A 1 5.586 0.969 -1.976 1.00 0.00 A ATOM 13 C VAL A 2 2.845 -3.983 -2.825 1.00 0.00 A ATOM 14 CA VAL A 2 2.600 -2.789 -3.750 1.00 0.00 A ATOM 15 CB VAL A 2 3.574 -2.735 -4.928 1.00 0.00 A ATOM 16 CG1 VAL A 2 3.248 -1.562 -5.855 1.00 0.00 A ATOM 17 CG2 VAL A 2 5.022 -2.661 -4.439 1.00 0.00 A ATOM 18 HN VAL A 2 3.391 -0.921 -3.278 1.00 0.00 A ATOM 19 HA VAL A 2 1.589 -2.858 -4.151 1.00 0.00 A ATOM 20 HB VAL A 2 3.460 -3.656 -5.500 1.00 0.00 A ATOM 21 HG11 VAL A 2 2.191 -1.593 -6.122 1.00 0.00 A ATOM 22 HG12 VAL A 2 3.466 -0.624 -5.346 1.00 0.00 A ATOM 23 HG13 VAL A 2 3.853 -1.634 -6.759 1.00 0.00 A ATOM 24 HG21 VAL A 2 5.165 -1.745 -3.865 1.00 0.00 A ATOM 25 HG22 VAL A 2 5.237 -3.523 -3.808 1.00 0.00 A ATOM 26 HG23 VAL A 2 5.695 -2.661 -5.296 1.00 0.00 A ATOM 27 N VAL A 2 2.683 -1.560 -2.978 1.00 0.00 A ATOM 28 O VAL A 2 3.500 -3.850 -1.793 1.00 0.00 A ATOM 29 C PRO A 3 3.857 -6.944 -2.612 1.00 0.00 A ATOM 30 CA PRO A 3 2.446 -6.372 -2.463 1.00 0.00 A ATOM 31 CB PRO A 3 1.367 -7.309 -2.981 1.00 0.00 A ATOM 32 CD PRO A 3 1.511 -5.350 -4.458 1.00 0.00 A ATOM 33 CG PRO A 3 0.955 -6.760 -4.338 1.00 0.00 A ATOM 34 HA PRO A 3 2.332 -6.178 -1.489 1.00 0.00 A ATOM 35 HB2 PRO A 3 1.744 -8.328 -3.070 1.00 0.00 A ATOM 36 HB1 PRO A 3 0.518 -7.342 -2.299 1.00 0.00 A ATOM 37 HD2 PRO A 3 2.131 -5.244 -5.349 1.00 0.00 A ATOM 38 HD1 PRO A 3 0.711 -4.615 -4.537 1.00 0.00 A ATOM 39 HG2 PRO A 3 1.340 -7.392 -5.138 1.00 0.00 A ATOM 40 HG1 PRO A 3 -0.131 -6.751 -4.432 1.00 0.00 A ATOM 41 N PRO A 3 2.293 -5.155 -3.241 1.00 0.00 A ATOM 42 O PRO A 3 4.498 -6.763 -3.646 1.00 0.00 A ATOM 43 C LYS A 4 5.689 -9.300 -2.653 1.00 0.00 A ATOM 44 CA LYS A 4 5.623 -8.225 -1.566 1.00 0.00 A ATOM 45 CB LYS A 4 5.979 -8.739 -0.170 1.00 0.00 A ATOM 46 CD LYS A 4 7.086 -6.618 0.629 1.00 0.00 A ATOM 47 CE LYS A 4 7.151 -5.583 1.754 1.00 0.00 A ATOM 48 CG LYS A 4 5.941 -7.606 0.858 1.00 0.00 A ATOM 49 HN LYS A 4 3.771 -7.768 -0.728 1.00 0.00 A ATOM 50 HA LYS A 4 6.337 -7.439 -1.813 1.00 0.00 A ATOM 51 HB2 LYS A 4 5.282 -9.524 0.122 1.00 0.00 A ATOM 52 HB1 LYS A 4 6.973 -9.186 -0.186 1.00 0.00 A ATOM 53 HD2 LYS A 4 8.031 -7.159 0.572 1.00 0.00 A ATOM 54 HD1 LYS A 4 6.950 -6.113 -0.327 1.00 0.00 A ATOM 55 HE2 LYS A 4 7.208 -4.580 1.330 1.00 0.00 A ATOM 56 HE1 LYS A 4 6.238 -5.627 2.349 1.00 0.00 A ATOM 57 HG2 LYS A 4 4.986 -7.083 0.792 1.00 0.00 A ATOM 58 HG1 LYS A 4 6.009 -8.021 1.864 1.00 0.00 A ATOM 59 HZ1 LYS A 4 8.861 -6.636 2.312 1.00 0.00 A ATOM 60 HZ2 LYS A 4 8.963 -5.042 2.629 1.00 0.00 A ATOM 61 N LYS A 4 4.299 -7.625 -1.565 1.00 0.00 A ATOM 62 NZ LYS A 4 8.326 -5.830 2.619 1.00 0.00 A ATOM 63 O LYS A 4 6.770 -9.630 -3.139 1.00 0.00 A ATOM 64 C SER A 5 4.717 -10.244 -5.400 1.00 0.00 A ATOM 65 CA SER A 5 4.432 -10.846 -4.023 1.00 0.00 A ATOM 66 CB SER A 5 3.057 -11.518 -4.011 1.00 0.00 A ATOM 67 HN SER A 5 3.646 -9.542 -2.602 1.00 0.00 A ATOM 68 HA SER A 5 5.195 -11.579 -3.760 1.00 0.00 A ATOM 69 HB2 SER A 5 2.322 -10.831 -3.591 1.00 0.00 A ATOM 70 HB1 SER A 5 2.748 -11.729 -5.034 1.00 0.00 A ATOM 71 HG SER A 5 3.819 -12.723 -2.606 1.00 0.00 A ATOM 72 N SER A 5 4.520 -9.816 -3.002 1.00 0.00 A ATOM 73 O SER A 5 5.001 -10.970 -6.352 1.00 0.00 A ATOM 74 OG SER A 5 3.060 -12.727 -3.257 1.00 0.00 A ATOM 75 C ASP A 6 6.383 -8.093 -6.933 1.00 0.00 A ATOM 76 CA ASP A 6 4.874 -8.216 -6.708 1.00 0.00 A ATOM 77 CB ASP A 6 4.287 -6.804 -6.664 1.00 0.00 A ATOM 78 CG ASP A 6 4.493 -5.977 -7.934 1.00 0.00 A ATOM 79 HN ASP A 6 4.399 -8.341 -4.684 1.00 0.00 A ATOM 80 HA ASP A 6 4.385 -8.813 -7.478 1.00 0.00 A ATOM 81 HB2 ASP A 6 3.218 -6.878 -6.466 1.00 0.00 A ATOM 82 HB1 ASP A 6 4.730 -6.269 -5.824 1.00 0.00 A ATOM 83 HD2 ASP A 6 5.789 -4.837 -8.688 1.00 0.00 A ATOM 84 N ASP A 6 4.630 -8.924 -5.463 1.00 0.00 A ATOM 85 O ASP A 6 6.852 -8.160 -8.068 1.00 0.00 A ATOM 86 OD1 ASP A 6 3.528 -5.598 -8.613 1.00 0.00 A ATOM 87 OD2 ASP A 6 5.724 -5.721 -8.224 1.00 0.00 A ATOM 88 C GLN A 7 9.192 -9.145 -6.168 1.00 0.00 A ATOM 89 CA GLN A 7 8.546 -7.785 -5.896 1.00 0.00 A ATOM 90 CB GLN A 7 9.096 -7.165 -4.610 1.00 0.00 A ATOM 91 CD GLN A 7 10.556 -5.326 -3.691 1.00 0.00 A ATOM 92 CG GLN A 7 9.727 -5.799 -4.886 1.00 0.00 A ATOM 93 HN GLN A 7 6.711 -7.864 -4.914 1.00 0.00 A ATOM 94 HA GLN A 7 8.740 -7.110 -6.729 1.00 0.00 A ATOM 95 HB2 GLN A 7 8.293 -7.058 -3.881 1.00 0.00 A ATOM 96 HB1 GLN A 7 9.839 -7.830 -4.170 1.00 0.00 A ATOM 97 HE21 GLN A 7 12.191 -5.324 -4.884 1.00 0.00 A ATOM 98 HE22 GLN A 7 12.471 -4.840 -3.245 1.00 0.00 A ATOM 99 HG2 GLN A 7 10.361 -5.860 -5.771 1.00 0.00 A ATOM 100 HG1 GLN A 7 8.946 -5.071 -5.103 1.00 0.00 A ATOM 101 N GLN A 7 7.100 -7.917 -5.833 1.00 0.00 A ATOM 102 NE2 GLN A 7 11.846 -5.149 -3.963 1.00 0.00 A ATOM 103 O GLN A 7 10.325 -9.215 -6.640 1.00 0.00 A ATOM 104 OE1 GLN A 7 10.058 -5.134 -2.594 1.00 0.00 A ATOM 105 C PHE A 8 8.753 -11.977 -7.522 1.00 0.00 A ATOM 106 CA PHE A 8 8.927 -11.547 -6.064 1.00 0.00 A ATOM 107 CB PHE A 8 8.088 -12.463 -5.171 1.00 0.00 A ATOM 108 CD1 PHE A 8 9.882 -13.641 -3.881 1.00 0.00 A ATOM 109 CD2 PHE A 8 8.276 -12.410 -2.674 1.00 0.00 A ATOM 110 CE1 PHE A 8 10.519 -14.003 -2.664 1.00 0.00 A ATOM 111 CE2 PHE A 8 8.913 -12.772 -1.458 1.00 0.00 A ATOM 112 CG PHE A 8 8.774 -12.853 -3.860 1.00 0.00 A ATOM 113 CZ PHE A 8 10.021 -13.560 -1.478 1.00 0.00 A ATOM 114 HN PHE A 8 7.520 -10.128 -5.477 1.00 0.00 A ATOM 115 HA PHE A 8 9.987 -11.553 -5.810 1.00 0.00 A ATOM 116 HB2 PHE A 8 7.145 -11.966 -4.942 1.00 0.00 A ATOM 117 HB1 PHE A 8 7.844 -13.370 -5.725 1.00 0.00 A ATOM 118 HD1 PHE A 8 10.281 -13.996 -4.831 1.00 0.00 A ATOM 119 HD2 PHE A 8 7.388 -11.778 -2.658 1.00 0.00 A ATOM 120 HE1 PHE A 8 11.406 -14.635 -2.680 1.00 0.00 A ATOM 121 HE2 PHE A 8 8.514 -12.417 -0.508 1.00 0.00 A ATOM 122 HZ PHE A 8 10.509 -13.838 -0.544 1.00 0.00 A ATOM 123 N PHE A 8 8.442 -10.193 -5.859 1.00 0.00 A ATOM 124 O PHE A 8 9.635 -12.616 -8.095 1.00 0.00 A ATOM 125 C VAL A 9 8.021 -10.967 -10.392 1.00 0.00 A ATOM 126 CA VAL A 9 7.308 -11.950 -9.462 1.00 0.00 A ATOM 127 CB VAL A 9 5.793 -11.983 -9.674 1.00 0.00 A ATOM 128 CG1 VAL A 9 5.159 -13.155 -8.922 1.00 0.00 A ATOM 129 CG2 VAL A 9 5.153 -10.656 -9.261 1.00 0.00 A ATOM 130 HN VAL A 9 6.896 -11.092 -7.609 1.00 0.00 A ATOM 131 HA VAL A 9 7.696 -12.952 -9.646 1.00 0.00 A ATOM 132 HB VAL A 9 5.607 -12.127 -10.738 1.00 0.00 A ATOM 133 HG11 VAL A 9 5.892 -13.953 -8.809 1.00 0.00 A ATOM 134 HG12 VAL A 9 4.831 -12.820 -7.938 1.00 0.00 A ATOM 135 HG13 VAL A 9 4.302 -13.526 -9.484 1.00 0.00 A ATOM 136 HG21 VAL A 9 4.664 -10.204 -10.125 1.00 0.00 A ATOM 137 HG22 VAL A 9 4.415 -10.836 -8.480 1.00 0.00 A ATOM 138 HG23 VAL A 9 5.923 -9.982 -8.886 1.00 0.00 A ATOM 139 N VAL A 9 7.609 -11.611 -8.081 1.00 0.00 A ATOM 140 O VAL A 9 8.304 -11.291 -11.544 1.00 0.00 A ATOM 141 C GLY A 10 10.232 -9.299 -11.285 1.00 0.00 A ATOM 142 CA GLY A 10 8.965 -8.752 -10.624 1.00 0.00 A ATOM 143 HN GLY A 10 8.056 -9.530 -8.918 1.00 0.00 A ATOM 144 HA2 GLY A 10 8.291 -8.363 -11.387 1.00 0.00 A ATOM 145 HA1 GLY A 10 9.222 -7.918 -9.971 1.00 0.00 A ATOM 146 N GLY A 10 8.290 -9.785 -9.856 1.00 0.00 A ATOM 147 O GLY A 10 10.412 -9.166 -12.494 1.00 0.00 A ATOM 148 C LEU A 11 12.041 -11.833 -11.588 1.00 0.00 A ATOM 149 CA LEU A 11 12.321 -10.470 -10.951 1.00 0.00 A ATOM 150 CB LEU A 11 13.364 -10.518 -9.833 1.00 0.00 A ATOM 151 CD1 LEU A 11 13.209 -12.883 -8.972 1.00 0.00 A ATOM 152 CD2 LEU A 11 13.827 -10.991 -7.399 1.00 0.00 A ATOM 153 CG LEU A 11 13.021 -11.403 -8.633 1.00 0.00 A ATOM 154 HN LEU A 11 10.922 -10.007 -9.479 1.00 0.00 A ATOM 155 HA LEU A 11 12.705 -9.801 -11.721 1.00 0.00 A ATOM 156 HB2 LEU A 11 14.307 -10.864 -10.257 1.00 0.00 A ATOM 157 HB1 LEU A 11 13.530 -9.502 -9.474 1.00 0.00 A ATOM 158 HD11 LEU A 11 12.248 -13.393 -8.917 1.00 0.00 A ATOM 159 HD12 LEU A 11 13.613 -12.976 -9.980 1.00 0.00 A ATOM 160 HD13 LEU A 11 13.901 -13.334 -8.260 1.00 0.00 A ATOM 161 HD21 LEU A 11 13.190 -11.040 -6.516 1.00 0.00 A ATOM 162 HD22 LEU A 11 14.673 -11.667 -7.275 1.00 0.00 A ATOM 163 HD23 LEU A 11 14.193 -9.972 -7.528 1.00 0.00 A ATOM 164 HG LEU A 11 11.968 -11.259 -8.392 1.00 0.00 A ATOM 165 N LEU A 11 11.076 -9.903 -10.462 1.00 0.00 A ATOM 166 O LEU A 11 12.520 -12.120 -12.684 1.00 0.00 A ATOM 167 C MET A 12 10.158 -13.879 -12.684 1.00 0.00 A ATOM 168 CA MET A 12 10.915 -13.961 -11.357 1.00 0.00 A ATOM 169 CB MET A 12 10.046 -14.670 -10.316 1.00 0.00 A ATOM 170 CE MET A 12 12.649 -16.463 -9.697 1.00 0.00 A ATOM 171 CG MET A 12 10.059 -16.184 -10.530 1.00 0.00 A ATOM 172 HN MET A 12 10.879 -12.394 -9.984 1.00 0.00 A ATOM 173 HA MET A 12 11.863 -14.479 -11.502 1.00 0.00 A ATOM 174 HB2 MET A 12 10.409 -14.437 -9.315 1.00 0.00 A ATOM 175 HB1 MET A 12 9.023 -14.299 -10.378 1.00 0.00 A ATOM 176 HE1 MET A 12 13.366 -17.226 -9.393 1.00 0.00 A ATOM 177 HE2 MET A 12 12.700 -16.328 -10.778 1.00 0.00 A ATOM 178 HE3 MET A 12 12.888 -15.522 -9.202 1.00 0.00 A ATOM 179 HG2 MET A 12 9.039 -16.569 -10.535 1.00 0.00 A ATOM 180 HG1 MET A 12 10.492 -16.418 -11.503 1.00 0.00 A ATOM 181 N MET A 12 11.265 -12.635 -10.875 1.00 0.00 A ATOM 182 OT1 MET A 12 9.805 -14.904 -13.265 1.00 0.00 A ATOM 183 SD MET A 12 11.003 -16.975 -9.238 1.00 0.00 A END
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