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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537556 |
2lhw   |
17869 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -68.359 -70.311 -34.636 1.00 0.00 A ATOM 2 CH3 ACE A 1 -68.843 -69.253 -33.650 1.00 0.00 A ATOM 3 H1 ACE A 1 -68.334 -69.381 -32.706 1.00 0.00 A ATOM 4 H2 ACE A 1 -69.908 -69.359 -33.502 1.00 0.00 A ATOM 5 H3 ACE A 1 -68.630 -68.270 -34.043 1.00 0.00 A ATOM 6 O ACE A 1 -69.073 -71.267 -34.938 1.00 0.00 A ATOM 7 C PRO A 2 -66.778 -72.556 -35.700 1.00 0.00 A ATOM 8 CA PRO A 2 -66.560 -71.102 -36.109 1.00 0.00 A ATOM 9 CB PRO A 2 -65.063 -70.753 -36.107 1.00 0.00 A ATOM 10 CD PRO A 2 -66.257 -69.049 -34.829 1.00 0.00 A ATOM 11 CG PRO A 2 -64.877 -69.626 -35.134 1.00 0.00 A ATOM 12 HA PRO A 2 -66.965 -70.930 -37.093 1.00 0.00 A ATOM 13 HB2 PRO A 2 -64.486 -71.612 -35.795 1.00 0.00 A ATOM 14 HB1 PRO A 2 -64.756 -70.439 -37.093 1.00 0.00 A ATOM 15 HD2 PRO A 2 -66.330 -68.771 -33.786 1.00 0.00 A ATOM 16 HD1 PRO A 2 -66.466 -68.204 -35.466 1.00 0.00 A ATOM 17 HG2 PRO A 2 -64.422 -69.999 -34.225 1.00 0.00 A ATOM 18 HG1 PRO A 2 -64.254 -68.862 -35.571 1.00 0.00 A ATOM 19 N PRO A 2 -67.164 -70.152 -35.136 1.00 0.00 A ATOM 20 O PRO A 2 -66.764 -72.886 -34.514 1.00 0.00 A ATOM 21 C THR A 3 -66.606 -75.692 -37.534 1.00 0.00 A ATOM 22 CA THR A 3 -67.200 -74.837 -36.420 1.00 0.00 A ATOM 23 CB THR A 3 -68.699 -75.119 -36.301 1.00 0.00 A ATOM 24 CG2 THR A 3 -69.160 -74.881 -34.862 1.00 0.00 A ATOM 25 HN THR A 3 -66.981 -73.100 -37.615 1.00 0.00 A ATOM 26 HA THR A 3 -66.722 -75.094 -35.487 1.00 0.00 A ATOM 27 HB THR A 3 -68.901 -76.142 -36.578 1.00 0.00 A ATOM 28 HG21 THR A 3 -68.618 -75.538 -34.197 1.00 0.00 A ATOM 29 HG22 THR A 3 -70.218 -75.083 -34.785 1.00 0.00 A ATOM 30 HG23 THR A 3 -68.968 -73.854 -34.588 1.00 0.00 A ATOM 31 N THR A 3 -66.980 -73.420 -36.689 1.00 0.00 A ATOM 32 O THR A 3 -66.313 -75.196 -38.622 1.00 0.00 A ATOM 33 OG1 THR A 3 -69.393 -74.235 -37.153 1.00 0.00 A ATOM 34 C THR A 4 -66.975 -78.720 -38.895 1.00 0.00 A ATOM 35 CA THR A 4 -65.870 -77.896 -38.241 1.00 0.00 A ATOM 36 CB THR A 4 -64.860 -78.831 -37.572 1.00 0.00 A ATOM 37 CG2 THR A 4 -63.686 -78.019 -37.024 1.00 0.00 A ATOM 38 HN THR A 4 -66.682 -77.319 -36.370 1.00 0.00 A ATOM 39 HA THR A 4 -65.363 -77.323 -39.003 1.00 0.00 A ATOM 40 HB THR A 4 -64.497 -79.550 -38.290 1.00 0.00 A ATOM 41 HG21 THR A 4 -63.988 -77.514 -36.119 1.00 0.00 A ATOM 42 HG22 THR A 4 -63.379 -77.289 -37.759 1.00 0.00 A ATOM 43 HG23 THR A 4 -62.860 -78.681 -36.808 1.00 0.00 A ATOM 44 N THR A 4 -66.430 -76.980 -37.255 1.00 0.00 A ATOM 45 O THR A 4 -67.918 -79.150 -38.230 1.00 0.00 A ATOM 46 OG1 THR A 4 -65.498 -79.490 -36.500 1.00 0.00 A ATOM 47 C THR A 5 -67.427 -81.177 -41.018 1.00 0.00 A ATOM 48 CA THR A 5 -67.845 -79.712 -40.933 1.00 0.00 A ATOM 49 CB THR A 5 -68.014 -79.145 -42.344 1.00 0.00 A ATOM 50 CG2 THR A 5 -69.104 -78.072 -42.345 1.00 0.00 A ATOM 51 HN THR A 5 -66.078 -78.570 -40.678 1.00 0.00 A ATOM 52 HA THR A 5 -68.791 -79.648 -40.416 1.00 0.00 A ATOM 53 HB THR A 5 -68.287 -79.935 -43.026 1.00 0.00 A ATOM 54 HG21 THR A 5 -69.192 -77.649 -43.335 1.00 0.00 A ATOM 55 HG22 THR A 5 -68.845 -77.294 -41.643 1.00 0.00 A ATOM 56 HG23 THR A 5 -70.046 -78.517 -42.059 1.00 0.00 A ATOM 57 N THR A 5 -66.851 -78.937 -40.200 1.00 0.00 A ATOM 58 O THR A 5 -66.241 -81.500 -40.956 1.00 0.00 A ATOM 59 OG1 THR A 5 -66.795 -78.555 -42.741 1.00 0.00 A ATOM 60 C PRO A 6 -66.958 -83.841 -42.182 1.00 0.00 A ATOM 61 CA PRO A 6 -68.124 -83.520 -41.249 1.00 0.00 A ATOM 62 CB PRO A 6 -69.436 -84.107 -41.795 1.00 0.00 A ATOM 63 CD PRO A 6 -69.807 -81.756 -41.248 1.00 0.00 A ATOM 64 CG PRO A 6 -70.380 -82.957 -41.996 1.00 0.00 A ATOM 65 HA PRO A 6 -67.934 -83.924 -40.268 1.00 0.00 A ATOM 66 HB2 PRO A 6 -69.253 -84.605 -42.737 1.00 0.00 A ATOM 67 HB1 PRO A 6 -69.854 -84.802 -41.084 1.00 0.00 A ATOM 68 HD2 PRO A 6 -69.972 -80.846 -41.808 1.00 0.00 A ATOM 69 HD1 PRO A 6 -70.235 -81.681 -40.261 1.00 0.00 A ATOM 70 HG2 PRO A 6 -70.462 -82.732 -43.051 1.00 0.00 A ATOM 71 HG1 PRO A 6 -71.350 -83.203 -41.595 1.00 0.00 A ATOM 72 N PRO A 6 -68.379 -82.058 -41.159 1.00 0.00 A ATOM 73 O PRO A 6 -67.114 -83.857 -43.403 1.00 0.00 A ATOM 74 C LEU A 7 -64.815 -85.717 -43.157 1.00 0.00 A ATOM 75 CA LEU A 7 -64.608 -84.417 -42.386 1.00 0.00 A ATOM 76 CB LEU A 7 -63.391 -84.553 -41.469 1.00 0.00 A ATOM 77 CD1 LEU A 7 -61.203 -83.532 -40.830 1.00 0.00 A ATOM 78 CD2 LEU A 7 -61.806 -83.788 -43.240 1.00 0.00 A ATOM 79 CG LEU A 7 -62.351 -83.496 -41.840 1.00 0.00 A ATOM 80 HN LEU A 7 -65.727 -84.066 -40.620 1.00 0.00 A ATOM 81 HA LEU A 7 -64.427 -83.618 -43.089 1.00 0.00 A ATOM 82 HB2 LEU A 7 -63.697 -84.414 -40.442 1.00 0.00 A ATOM 83 HB1 LEU A 7 -62.960 -85.536 -41.586 1.00 0.00 A ATOM 84 HD11 LEU A 7 -61.158 -82.591 -40.302 1.00 0.00 A ATOM 85 HD12 LEU A 7 -60.271 -83.697 -41.350 1.00 0.00 A ATOM 86 HD13 LEU A 7 -61.369 -84.333 -40.125 1.00 0.00 A ATOM 87 HD21 LEU A 7 -60.756 -84.032 -43.174 1.00 0.00 A ATOM 88 HD22 LEU A 7 -61.934 -82.916 -43.865 1.00 0.00 A ATOM 89 HD23 LEU A 7 -62.343 -84.621 -43.669 1.00 0.00 A ATOM 90 HG LEU A 7 -62.811 -82.518 -41.827 1.00 0.00 A ATOM 91 N LEU A 7 -65.792 -84.095 -41.598 1.00 0.00 A ATOM 92 O LEU A 7 -64.795 -86.803 -42.578 1.00 0.00 A ATOM 93 C LYS A 8 -63.893 -87.444 -45.628 1.00 0.00 A ATOM 94 CA LYS A 8 -65.223 -86.771 -45.306 1.00 0.00 A ATOM 95 CB LYS A 8 -65.919 -86.364 -46.606 1.00 0.00 A ATOM 96 CD LYS A 8 -65.845 -87.533 -48.814 1.00 0.00 A ATOM 97 CE LYS A 8 -66.280 -88.783 -49.581 1.00 0.00 A ATOM 98 CG LYS A 8 -66.347 -87.618 -47.371 1.00 0.00 A ATOM 99 HN LYS A 8 -65.019 -84.706 -44.873 1.00 0.00 A ATOM 100 HA LYS A 8 -65.852 -87.472 -44.779 1.00 0.00 A ATOM 101 HB2 LYS A 8 -66.790 -85.766 -46.377 1.00 0.00 A ATOM 102 HB1 LYS A 8 -65.238 -85.789 -47.215 1.00 0.00 A ATOM 103 HD2 LYS A 8 -66.261 -86.655 -49.288 1.00 0.00 A ATOM 104 HD1 LYS A 8 -64.767 -87.468 -48.817 1.00 0.00 A ATOM 105 HE2 LYS A 8 -65.737 -89.640 -49.211 1.00 0.00 A ATOM 106 HE1 LYS A 8 -67.339 -88.940 -49.441 1.00 0.00 A ATOM 107 HG2 LYS A 8 -65.926 -88.491 -46.894 1.00 0.00 A ATOM 108 HG1 LYS A 8 -67.424 -87.690 -47.371 1.00 0.00 A ATOM 109 HZ1 LYS A 8 -66.766 -88.068 -51.475 1.00 0.00 A ATOM 110 HZ2 LYS A 8 -65.905 -89.533 -51.487 1.00 0.00 A ATOM 111 HZ3 LYS A 8 -65.102 -88.075 -51.146 1.00 0.00 A ATOM 112 N LYS A 8 -65.013 -85.598 -44.465 1.00 0.00 A ATOM 113 NZ LYS A 8 -65.991 -88.601 -51.032 1.00 0.00 A ATOM 114 O LYS A 8 -63.629 -88.553 -45.164 1.00 0.00 A ATOM 115 HN1 NH2 A 9 -62.639 -87.308 -47.162 1.00 0.00 A ATOM 116 HN2 NH2 A 9 -62.774 -85.910 -46.208 1.00 0.00 A ATOM 117 N NH2 A 9 -63.034 -86.835 -46.399 1.00 0.00 A TER ATOM 118 C1 A2G B 10 -70.610 -74.776 -37.617 1.00 0.00 B ATOM 119 C2 A2G B 10 -71.070 -73.955 -38.823 1.00 0.00 B ATOM 120 C3 A2G B 10 -71.314 -72.510 -38.383 1.00 0.00 B ATOM 121 C4 A2G B 10 -72.291 -72.494 -37.206 1.00 0.00 B ATOM 122 C5 A2G B 10 -71.774 -73.417 -36.101 1.00 0.00 B ATOM 123 C6 A2G B 10 -72.789 -73.473 -34.958 1.00 0.00 B ATOM 124 C7 A2G B 10 -70.349 -74.450 -41.088 1.00 0.00 B ATOM 125 C8 A2G B 10 -69.190 -74.510 -42.078 1.00 0.00 B ATOM 126 H1 A2G B 10 -70.461 -75.802 -37.920 1.00 0.00 B ATOM 127 H14 A2G B 10 -72.288 -73.759 -34.045 1.00 0.00 B ATOM 128 H15 A2G B 10 -73.154 -71.872 -33.917 1.00 0.00 B ATOM 129 H2 A2G B 10 -71.992 -74.370 -39.203 1.00 0.00 B ATOM 130 H3 A2G B 10 -70.378 -72.063 -38.081 1.00 0.00 B ATOM 131 H4 A2G B 10 -72.376 -71.487 -36.823 1.00 0.00 B ATOM 132 H5 A2G B 10 -70.828 -73.049 -35.731 1.00 0.00 B ATOM 133 H6 A2G B 10 -73.554 -74.199 -35.191 1.00 0.00 B ATOM 134 H8 A2G B 10 -69.120 -73.571 -42.607 1.00 0.00 B ATOM 135 H8A A2G B 10 -69.360 -75.310 -42.784 1.00 0.00 B ATOM 136 H8B A2G B 10 -68.269 -74.691 -41.543 1.00 0.00 B ATOM 137 HN2 A2G B 10 -69.151 -73.685 -39.679 1.00 0.00 B ATOM 138 HO3 A2G B 10 -72.818 -71.761 -39.361 1.00 0.00 B ATOM 139 HO4 A2G B 10 -73.508 -73.133 -38.581 1.00 0.00 B ATOM 140 N2 A2G B 10 -70.059 -73.997 -39.873 1.00 0.00 B ATOM 141 O A2G B 10 -71.617 -74.714 -36.632 1.00 0.00 B ATOM 142 O3 A2G B 10 -71.864 -71.773 -39.465 1.00 0.00 B ATOM 143 O4 A2G B 10 -73.565 -72.944 -37.641 1.00 0.00 B ATOM 144 O6 A2G B 10 -73.385 -72.195 -34.791 1.00 0.00 B ATOM 145 O7 A2G B 10 -71.467 -74.857 -41.403 1.00 0.00 B TER ATOM 146 C1 A2G C 11 -65.751 -80.849 -36.776 1.00 0.00 C ATOM 147 C2 A2G C 11 -66.694 -81.389 -35.699 1.00 0.00 C ATOM 148 C3 A2G C 11 -66.008 -81.287 -34.335 1.00 0.00 C ATOM 149 C4 A2G C 11 -64.652 -81.994 -34.392 1.00 0.00 C ATOM 150 C5 A2G C 11 -63.835 -81.437 -35.559 1.00 0.00 C ATOM 151 C6 A2G C 11 -62.514 -82.201 -35.675 1.00 0.00 C ATOM 152 C7 A2G C 11 -69.113 -81.233 -35.827 1.00 0.00 C ATOM 153 C8 A2G C 11 -70.343 -80.332 -35.777 1.00 0.00 C ATOM 154 H1 A2G C 11 -66.224 -80.943 -37.742 1.00 0.00 C ATOM 155 H14 A2G C 11 -61.909 -82.008 -34.802 1.00 0.00 C ATOM 156 H15 A2G C 11 -63.639 -83.703 -36.183 1.00 0.00 C ATOM 157 H2 A2G C 11 -66.913 -82.426 -35.907 1.00 0.00 C ATOM 158 H3 A2G C 11 -65.861 -80.247 -34.083 1.00 0.00 C ATOM 159 H4 A2G C 11 -64.119 -81.826 -33.467 1.00 0.00 C ATOM 160 H5 A2G C 11 -63.636 -80.388 -35.397 1.00 0.00 C ATOM 161 H6 A2G C 11 -61.986 -81.874 -36.559 1.00 0.00 C ATOM 162 H8 A2G C 11 -70.254 -79.559 -36.525 1.00 0.00 C ATOM 163 H8A A2G C 11 -70.418 -79.880 -34.799 1.00 0.00 C ATOM 164 H8B A2G C 11 -71.228 -80.920 -35.970 1.00 0.00 C ATOM 165 HN2 A2G C 11 -67.906 -79.654 -35.590 1.00 0.00 C ATOM 166 HO3 A2G C 11 -66.449 -82.765 -33.152 1.00 0.00 C ATOM 167 HO4 A2G C 11 -65.410 -83.704 -33.862 1.00 0.00 C ATOM 168 N2 A2G C 11 -67.937 -80.628 -35.693 1.00 0.00 C ATOM 169 O A2G C 11 -64.567 -81.616 -36.750 1.00 0.00 C ATOM 170 O3 A2G C 11 -66.822 -81.903 -33.348 1.00 0.00 C ATOM 171 O4 A2G C 11 -64.852 -83.387 -34.576 1.00 0.00 C ATOM 172 O6 A2G C 11 -62.779 -83.592 -35.770 1.00 0.00 C ATOM 173 O7 A2G C 11 -69.229 -82.451 -35.962 1.00 0.00 C TER ATOM 174 C1 A2G D 12 -66.082 -79.356 -43.657 1.00 0.00 D ATOM 175 C2 A2G D 12 -64.630 -78.873 -43.685 1.00 0.00 D ATOM 176 C3 A2G D 12 -64.593 -77.423 -44.171 1.00 0.00 D ATOM 177 C4 A2G D 12 -65.314 -77.317 -45.516 1.00 0.00 D ATOM 178 C5 A2G D 12 -66.718 -77.911 -45.391 1.00 0.00 D ATOM 179 C6 A2G D 12 -67.412 -77.888 -46.755 1.00 0.00 D ATOM 180 C7 A2G D 12 -63.024 -79.790 -42.112 1.00 0.00 D ATOM 181 C8 A2G D 12 -62.535 -79.846 -40.669 1.00 0.00 D ATOM 182 H1 A2G D 12 -66.108 -80.387 -43.337 1.00 0.00 D ATOM 183 H14 A2G D 12 -67.097 -78.745 -47.332 1.00 0.00 D ATOM 184 H15 A2G D 12 -69.097 -77.091 -46.202 1.00 0.00 D ATOM 185 H2 A2G D 12 -64.065 -79.490 -44.368 1.00 0.00 D ATOM 186 H3 A2G D 12 -65.085 -76.788 -43.448 1.00 0.00 D ATOM 187 H4 A2G D 12 -65.386 -76.279 -45.805 1.00 0.00 D ATOM 188 H5 A2G D 12 -67.294 -77.337 -44.680 1.00 0.00 D ATOM 189 H6 A2G D 12 -67.146 -76.983 -47.279 1.00 0.00 D ATOM 190 H8 A2G D 12 -63.067 -79.114 -40.079 1.00 0.00 D ATOM 191 H8A A2G D 12 -61.477 -79.631 -40.639 1.00 0.00 D ATOM 192 H8B A2G D 12 -62.713 -80.832 -40.266 1.00 0.00 D ATOM 193 HN2 A2G D 12 -64.405 -78.425 -41.626 1.00 0.00 D ATOM 194 HO3 A2G D 12 -63.197 -76.422 -45.081 1.00 0.00 D ATOM 195 HO4 A2G D 12 -64.782 -78.966 -46.398 1.00 0.00 D ATOM 196 N2 A2G D 12 -64.043 -78.972 -42.354 1.00 0.00 D ATOM 197 O A2G D 12 -66.607 -79.249 -44.962 1.00 0.00 D ATOM 198 O3 A2G D 12 -63.243 -77.009 -44.323 1.00 0.00 D ATOM 199 O4 A2G D 12 -64.584 -78.033 -46.502 1.00 0.00 D ATOM 200 O6 A2G D 12 -68.819 -77.933 -46.570 1.00 0.00 D ATOM 201 O7 A2G D 12 -62.518 -80.505 -42.977 1.00 0.00 D END
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