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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589276 |
2n0n   |
26537 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 10.062 -6.451 1.570 1.00 0.00 A ATOM 2 CA HIS A 1 11.486 -6.358 1.031 1.00 0.00 A ATOM 3 CB HIS A 1 11.534 -6.836 -0.422 1.00 0.00 A ATOM 4 CD2 HIS A 1 13.847 -5.737 -0.837 1.00 0.00 A ATOM 5 CE1 HIS A 1 14.533 -7.039 -2.461 1.00 0.00 A ATOM 6 CG HIS A 1 12.869 -6.645 -1.071 1.00 0.00 A ATOM 7 HT1 HIS A 1 12.283 -8.197 1.610 1.00 0.00 A ATOM 8 HT2 HIS A 1 12.245 -7.045 2.848 1.00 0.00 A ATOM 9 HT3 HIS A 1 13.404 -6.929 1.621 1.00 0.00 A ATOM 10 HA HIS A 1 11.814 -5.330 1.078 1.00 0.00 A ATOM 11 HB2 HIS A 1 11.296 -7.888 -0.456 1.00 0.00 A ATOM 12 HB1 HIS A 1 10.802 -6.288 -0.998 1.00 0.00 A ATOM 13 HD1 HIS A 1 12.848 -8.200 -2.493 1.00 0.00 A ATOM 14 HD2 HIS A 1 13.826 -4.949 -0.097 1.00 0.00 A ATOM 15 HE1 HIS A 1 15.138 -7.478 -3.241 1.00 0.00 A ATOM 16 HE2 HIS A 1 15.746 -5.566 -1.716 1.00 0.00 A ATOM 17 N HIS A 1 12.419 -7.190 1.833 1.00 0.00 A ATOM 18 ND1 HIS A 1 13.331 -7.445 -2.095 1.00 0.00 A ATOM 19 NE2 HIS A 1 14.869 -6.004 -1.714 1.00 0.00 A ATOM 20 O HIS A 1 9.553 -5.506 2.173 1.00 0.00 A ATOM 21 C ABA A 2 7.997 -7.677 3.341 1.00 0.00 A ATOM 22 CA ABA A 2 8.054 -7.818 1.817 1.00 0.00 A ATOM 23 H ABA A 2 9.884 -8.314 0.865 1.00 0.00 A ATOM 24 N ABA A 2 9.425 -7.597 1.350 1.00 0.00 A ATOM 25 O ABA A 2 6.942 -7.388 3.906 1.00 0.00 A ATOM 26 C GLU A 3 8.556 -6.497 5.953 1.00 0.00 A ATOM 27 CA GLU A 3 9.213 -7.782 5.455 1.00 0.00 A ATOM 28 CB GLU A 3 10.672 -7.832 5.912 1.00 0.00 A ATOM 29 CD GLU A 3 10.934 -10.216 5.118 1.00 0.00 A ATOM 30 CG GLU A 3 11.156 -9.232 6.251 1.00 0.00 A ATOM 31 HN GLU A 3 9.944 -8.114 3.496 1.00 0.00 A ATOM 32 HA GLU A 3 8.686 -8.627 5.873 1.00 0.00 A ATOM 33 HB2 GLU A 3 11.297 -7.440 5.123 1.00 0.00 A ATOM 34 HB1 GLU A 3 10.784 -7.213 6.790 1.00 0.00 A ATOM 35 HG2 GLU A 3 12.212 -9.191 6.470 1.00 0.00 A ATOM 36 HG1 GLU A 3 10.621 -9.582 7.122 1.00 0.00 A ATOM 37 N GLU A 3 9.136 -7.885 3.999 1.00 0.00 A ATOM 38 O GLU A 3 8.040 -6.445 7.070 1.00 0.00 A ATOM 39 OE1 GLU A 3 11.060 -9.808 3.945 1.00 0.00 A ATOM 40 OE2 GLU A 3 10.635 -11.394 5.405 1.00 0.00 A ATOM 41 C GLY A 4 6.485 -4.296 5.712 1.00 0.00 A ATOM 42 CA GLY A 4 7.983 -4.195 5.494 1.00 0.00 A ATOM 43 HN GLY A 4 9.004 -5.562 4.241 1.00 0.00 A ATOM 44 HA2 GLY A 4 8.445 -3.850 6.407 1.00 0.00 A ATOM 45 HA1 GLY A 4 8.174 -3.474 4.713 1.00 0.00 A ATOM 46 N GLY A 4 8.579 -5.463 5.119 1.00 0.00 A ATOM 47 O GLY A 4 5.896 -3.461 6.398 1.00 0.00 A ATOM 48 C LYS A 5 4.038 -5.650 6.735 1.00 0.00 A ATOM 49 CA LYS A 5 4.428 -5.516 5.264 1.00 0.00 A ATOM 50 CB LYS A 5 3.979 -6.750 4.462 1.00 0.00 A ATOM 51 CD LYS A 5 2.305 -7.996 5.871 1.00 0.00 A ATOM 52 CE LYS A 5 2.293 -8.333 7.355 1.00 0.00 A ATOM 53 CG LYS A 5 3.718 -7.994 5.304 1.00 0.00 A ATOM 54 HN LYS A 5 6.387 -5.951 4.590 1.00 0.00 A ATOM 55 HA LYS A 5 3.939 -4.643 4.859 1.00 0.00 A ATOM 56 HB2 LYS A 5 3.069 -6.507 3.935 1.00 0.00 A ATOM 57 HB1 LYS A 5 4.746 -6.989 3.739 1.00 0.00 A ATOM 58 HD2 LYS A 5 1.870 -7.018 5.732 1.00 0.00 A ATOM 59 HD1 LYS A 5 1.717 -8.731 5.340 1.00 0.00 A ATOM 60 HE2 LYS A 5 1.706 -9.227 7.503 1.00 0.00 A ATOM 61 HE1 LYS A 5 3.308 -8.512 7.679 1.00 0.00 A ATOM 62 HG2 LYS A 5 3.846 -8.869 4.684 1.00 0.00 A ATOM 63 HG1 LYS A 5 4.425 -8.022 6.119 1.00 0.00 A ATOM 64 HZ1 LYS A 5 2.241 -6.426 8.239 1.00 0.00 A ATOM 65 N LYS A 5 5.866 -5.318 5.126 1.00 0.00 A ATOM 66 NZ LYS A 5 1.723 -7.254 8.157 1.00 0.00 A ATOM 67 O LYS A 5 2.955 -5.229 7.141 1.00 0.00 A ATOM 68 C PHE A 6 4.322 -5.100 9.620 1.00 0.00 A ATOM 69 CA PHE A 6 4.687 -6.424 8.955 1.00 0.00 A ATOM 70 CB PHE A 6 5.920 -7.028 9.631 1.00 0.00 A ATOM 71 CD1 PHE A 6 5.033 -9.350 9.978 1.00 0.00 A ATOM 72 CD2 PHE A 6 5.877 -8.165 11.868 1.00 0.00 A ATOM 73 CE1 PHE A 6 4.740 -10.433 10.783 1.00 0.00 A ATOM 74 CE2 PHE A 6 5.586 -9.246 12.679 1.00 0.00 A ATOM 75 CG PHE A 6 5.604 -8.205 10.510 1.00 0.00 A ATOM 76 CZ PHE A 6 5.017 -10.381 12.136 1.00 0.00 A ATOM 77 HN PHE A 6 5.779 -6.548 7.145 1.00 0.00 A ATOM 78 HA PHE A 6 3.859 -7.107 9.062 1.00 0.00 A ATOM 79 HB2 PHE A 6 6.613 -7.359 8.871 1.00 0.00 A ATOM 80 HB1 PHE A 6 6.396 -6.274 10.241 1.00 0.00 A ATOM 81 HD1 PHE A 6 4.816 -9.391 8.920 1.00 0.00 A ATOM 82 HD2 PHE A 6 6.322 -7.278 12.293 1.00 0.00 A ATOM 83 HE1 PHE A 6 4.295 -11.320 10.356 1.00 0.00 A ATOM 84 HE2 PHE A 6 5.804 -9.203 13.736 1.00 0.00 A ATOM 85 HZ PHE A 6 4.789 -11.227 12.768 1.00 0.00 A ATOM 86 N PHE A 6 4.932 -6.236 7.528 1.00 0.00 A ATOM 87 O PHE A 6 3.410 -5.036 10.445 1.00 0.00 A ATOM 88 C THR A 7 3.615 -2.044 9.115 1.00 0.00 A ATOM 89 CA THR A 7 4.796 -2.722 9.805 1.00 0.00 A ATOM 90 CB THR A 7 6.040 -1.822 9.675 1.00 0.00 A ATOM 91 CG2 THR A 7 6.869 -1.858 10.951 1.00 0.00 A ATOM 92 HN THR A 7 5.751 -4.162 8.586 1.00 0.00 A ATOM 93 HA THR A 7 4.568 -2.838 10.854 1.00 0.00 A ATOM 94 HB THR A 7 5.716 -0.806 9.503 1.00 0.00 A ATOM 95 HG1 THR A 7 7.356 -3.019 8.819 1.00 0.00 A ATOM 96 HG21 THR A 7 7.680 -2.562 10.833 1.00 0.00 A ATOM 97 HG22 THR A 7 6.245 -2.163 11.777 1.00 0.00 A ATOM 98 HG23 THR A 7 7.272 -0.875 11.146 1.00 0.00 A ATOM 99 N THR A 7 5.040 -4.046 9.250 1.00 0.00 A ATOM 100 O THR A 7 2.967 -1.169 9.690 1.00 0.00 A ATOM 101 OG1 THR A 7 6.841 -2.249 8.566 1.00 0.00 A ATOM 102 C SER A 8 0.905 -2.125 7.810 1.00 0.00 A ATOM 103 CA SER A 8 2.240 -1.881 7.113 1.00 0.00 A ATOM 104 CB SER A 8 2.210 -2.475 5.704 1.00 0.00 A ATOM 105 HN SER A 8 3.894 -3.151 7.472 1.00 0.00 A ATOM 106 HA SER A 8 2.404 -0.816 7.041 1.00 0.00 A ATOM 107 HB2 SER A 8 2.054 -3.541 5.768 1.00 0.00 A ATOM 108 HB1 SER A 8 1.404 -2.026 5.143 1.00 0.00 A ATOM 109 HG SER A 8 4.139 -2.716 5.453 1.00 0.00 A ATOM 110 N SER A 8 3.342 -2.451 7.879 1.00 0.00 A ATOM 111 O SER A 8 0.082 -1.216 7.930 1.00 0.00 A ATOM 112 OG SER A 8 3.429 -2.233 5.022 1.00 0.00 A ATOM 113 C GLU A 9 -0.479 -3.353 10.427 1.00 0.00 A ATOM 114 CA GLU A 9 -0.543 -3.719 8.948 1.00 0.00 A ATOM 115 CB GLU A 9 -0.827 -5.216 8.787 1.00 0.00 A ATOM 116 CD GLU A 9 0.550 -7.335 8.775 1.00 0.00 A ATOM 117 CG GLU A 9 0.128 -6.110 9.562 1.00 0.00 A ATOM 118 HN GLU A 9 1.387 -4.039 8.138 1.00 0.00 A ATOM 119 HA GLU A 9 -1.345 -3.160 8.489 1.00 0.00 A ATOM 120 HB2 GLU A 9 -1.831 -5.418 9.130 1.00 0.00 A ATOM 121 HB1 GLU A 9 -0.757 -5.473 7.740 1.00 0.00 A ATOM 122 HG2 GLU A 9 1.011 -5.541 9.811 1.00 0.00 A ATOM 123 HG1 GLU A 9 -0.359 -6.433 10.470 1.00 0.00 A ATOM 124 N GLU A 9 0.695 -3.358 8.265 1.00 0.00 A ATOM 125 O GLU A 9 -1.486 -2.976 11.027 1.00 0.00 A ATOM 126 OE1 GLU A 9 -0.251 -8.236 8.530 1.00 0.00 A ATOM 127 C PHE A 10 0.603 -1.668 12.680 1.00 0.00 A ATOM 128 CA PHE A 10 0.899 -3.142 12.421 1.00 0.00 A ATOM 129 CB PHE A 10 2.326 -3.477 12.856 1.00 0.00 A ATOM 130 CD1 PHE A 10 2.130 -5.978 12.777 1.00 0.00 A ATOM 131 CD2 PHE A 10 2.897 -4.965 14.795 1.00 0.00 A ATOM 132 CE1 PHE A 10 2.246 -7.227 13.356 1.00 0.00 A ATOM 133 CE2 PHE A 10 3.015 -6.211 15.380 1.00 0.00 A ATOM 134 CG PHE A 10 2.454 -4.834 13.489 1.00 0.00 A ATOM 135 CZ PHE A 10 2.688 -7.344 14.660 1.00 0.00 A ATOM 136 HN PHE A 10 1.477 -3.768 10.482 1.00 0.00 A ATOM 137 HA PHE A 10 0.206 -3.741 12.993 1.00 0.00 A ATOM 138 HB2 PHE A 10 2.974 -3.451 11.993 1.00 0.00 A ATOM 139 HB1 PHE A 10 2.659 -2.742 13.574 1.00 0.00 A ATOM 140 HD1 PHE A 10 1.784 -5.887 11.758 1.00 0.00 A ATOM 141 HD2 PHE A 10 3.152 -4.080 15.360 1.00 0.00 A ATOM 142 HE1 PHE A 10 1.990 -8.111 12.791 1.00 0.00 A ATOM 143 HE2 PHE A 10 3.361 -6.300 16.399 1.00 0.00 A ATOM 144 HZ PHE A 10 2.779 -8.319 15.114 1.00 0.00 A ATOM 145 N PHE A 10 0.710 -3.464 11.011 1.00 0.00 A ATOM 146 O PHE A 10 -0.214 -1.330 13.537 1.00 0.00 A ATOM 147 C Ph8 A 11 0.736 1.271 10.720 1.00 0.00 A ATOM 148 CA Ph8 A 11 1.072 0.641 12.068 1.00 0.00 A ATOM 149 CB Ph8 A 11 2.325 1.295 12.655 1.00 0.00 A ATOM 150 CD1 Ph8 A 11 4.907 -1.192 14.240 1.00 0.00 A ATOM 151 CD2 Ph8 A 11 5.388 1.139 14.088 1.00 0.00 A ATOM 152 CE1 Ph8 A 11 5.374 -1.207 15.540 1.00 0.00 A ATOM 153 CE2 Ph8 A 11 5.857 1.130 15.388 1.00 0.00 A ATOM 154 CG Ph8 A 11 4.908 -0.020 13.500 1.00 0.00 A ATOM 155 CI Ph8 A 11 3.543 1.203 11.750 1.00 0.00 A ATOM 156 CJ Ph8 A 11 4.398 -0.008 12.086 1.00 0.00 A ATOM 157 CZ Ph8 A 11 5.850 -0.045 16.115 1.00 0.00 A ATOM 158 HA Ph8 A 11 0.244 0.799 12.743 1.00 0.00 A ATOM 159 HB Ph8 A 11 2.119 2.340 12.838 1.00 0.00 A ATOM 160 HBA Ph8 A 11 2.563 0.815 13.592 1.00 0.00 A ATOM 161 HD1 Ph8 A 11 4.535 -2.101 13.791 1.00 0.00 A ATOM 162 HD2 Ph8 A 11 5.393 2.058 13.521 1.00 0.00 A ATOM 163 HE1 Ph8 A 11 5.368 -2.127 16.106 1.00 0.00 A ATOM 164 HE2 Ph8 A 11 6.228 2.040 15.836 1.00 0.00 A ATOM 165 HI Ph8 A 11 3.213 1.124 10.724 1.00 0.00 A ATOM 166 HIA Ph8 A 11 4.138 2.096 11.871 1.00 0.00 A ATOM 167 HJ Ph8 A 11 5.250 -0.025 11.423 1.00 0.00 A ATOM 168 HJA Ph8 A 11 3.809 -0.901 11.934 1.00 0.00 A ATOM 169 HN Ph8 A 11 1.900 -1.130 11.259 1.00 0.00 A ATOM 170 HZ Ph8 A 11 6.216 -0.054 17.131 1.00 0.00 A ATOM 171 N Ph8 A 11 1.267 -0.797 11.929 1.00 0.00 A ATOM 172 O Ph8 A 11 1.048 2.435 10.472 1.00 0.00 A ATOM 173 HN1 NH2 A 12 -0.110 -0.424 10.114 1.00 0.00 A ATOM 174 HN2 NH2 A 12 -0.110 0.865 8.965 1.00 0.00 A ATOM 175 N NH2 A 12 0.107 0.493 9.845 1.00 0.00 A END
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