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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626764 |
5xes   |
36074 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 2.803 -1.333 -1.450 1.00 0.00 A ATOM 2 CA THR A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB THR A 1 3.138 1.132 -1.257 1.00 0.00 A ATOM 4 CG2 THR A 1 3.104 1.880 -2.582 1.00 0.00 A ATOM 5 HT1 THR A 1 1.806 0.001 0.856 1.00 0.00 A ATOM 6 HA THR A 1 1.405 0.162 -2.057 1.00 0.00 A ATOM 7 HB THR A 1 4.120 0.698 -1.131 1.00 0.00 A ATOM 8 HG1 THR A 1 3.012 1.592 0.656 1.00 0.00 A ATOM 9 HG21 THR A 1 4.113 2.113 -2.890 1.00 0.00 A ATOM 10 HG22 THR A 1 2.544 2.796 -2.463 1.00 0.00 A ATOM 11 HG23 THR A 1 2.633 1.263 -3.331 1.00 0.00 A ATOM 12 N THR A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O THR A 1 2.647 -2.262 -0.657 1.00 0.00 A ATOM 14 OG1 THR A 1 2.889 2.044 -0.182 1.00 0.00 A ATOM 15 C VAL A 2 5.727 -2.598 -2.253 1.00 0.00 A ATOM 16 CA VAL A 2 4.319 -2.641 -2.834 1.00 0.00 A ATOM 17 CB VAL A 2 4.410 -2.867 -4.355 1.00 0.00 A ATOM 18 CG1 VAL A 2 4.535 -4.351 -4.668 1.00 0.00 A ATOM 19 CG2 VAL A 2 3.201 -2.267 -5.057 1.00 0.00 A ATOM 20 HN VAL A 2 3.668 -0.647 -3.117 1.00 0.00 A ATOM 21 HA VAL A 2 3.785 -3.473 -2.399 1.00 0.00 A ATOM 22 HB VAL A 2 5.296 -2.369 -4.720 1.00 0.00 A ATOM 23 HG11 VAL A 2 5.397 -4.514 -5.298 1.00 0.00 A ATOM 24 HG12 VAL A 2 4.650 -4.905 -3.748 1.00 0.00 A ATOM 25 HG13 VAL A 2 3.646 -4.686 -5.182 1.00 0.00 A ATOM 26 HG21 VAL A 2 3.158 -2.630 -6.072 1.00 0.00 A ATOM 27 HG22 VAL A 2 2.301 -2.554 -4.533 1.00 0.00 A ATOM 28 HG23 VAL A 2 3.286 -1.190 -5.062 1.00 0.00 A ATOM 29 N VAL A 2 3.584 -1.421 -2.522 1.00 0.00 A ATOM 30 O VAL A 2 6.072 -3.389 -1.374 1.00 0.00 A ATOM 31 C TYR A 3 7.947 -1.254 -0.777 1.00 0.00 A ATOM 32 CA TYR A 3 7.910 -1.524 -2.278 1.00 0.00 A ATOM 33 CB TYR A 3 8.611 -0.390 -3.028 1.00 0.00 A ATOM 34 CD1 TYR A 3 11.121 -0.427 -3.296 1.00 0.00 A ATOM 35 CD2 TYR A 3 9.804 -1.633 -4.874 1.00 0.00 A ATOM 36 CE1 TYR A 3 12.273 -0.821 -3.949 1.00 0.00 A ATOM 37 CE2 TYR A 3 10.950 -2.034 -5.532 1.00 0.00 A ATOM 38 CG TYR A 3 9.868 -0.825 -3.746 1.00 0.00 A ATOM 39 CZ TYR A 3 12.182 -1.625 -5.066 1.00 0.00 A ATOM 40 HN TYR A 3 6.205 -1.068 -3.446 1.00 0.00 A ATOM 41 HA TYR A 3 8.429 -2.449 -2.478 1.00 0.00 A ATOM 42 HB2 TYR A 3 7.934 0.018 -3.764 1.00 0.00 A ATOM 43 HB1 TYR A 3 8.880 0.385 -2.326 1.00 0.00 A ATOM 44 HD1 TYR A 3 11.189 0.203 -2.421 1.00 0.00 A ATOM 45 HD2 TYR A 3 8.837 -1.951 -5.237 1.00 0.00 A ATOM 46 HE1 TYR A 3 13.238 -0.501 -3.584 1.00 0.00 A ATOM 47 HE2 TYR A 3 10.880 -2.663 -6.407 1.00 0.00 A ATOM 48 HH TYR A 3 13.148 -2.817 -6.225 1.00 0.00 A ATOM 49 N TYR A 3 6.537 -1.669 -2.747 1.00 0.00 A ATOM 50 O TYR A 3 8.889 -1.643 -0.087 1.00 0.00 A ATOM 51 OH TYR A 3 13.327 -2.020 -5.720 1.00 0.00 A ATOM 52 C VAL A 4 6.587 -1.517 1.976 1.00 0.00 A ATOM 53 CA VAL A 4 6.824 -0.263 1.143 1.00 0.00 A ATOM 54 CB VAL A 4 5.694 0.746 1.420 1.00 0.00 A ATOM 55 CG1 VAL A 4 5.527 0.963 2.916 1.00 0.00 A ATOM 56 CG2 VAL A 4 5.969 2.063 0.710 1.00 0.00 A ATOM 57 HN VAL A 4 6.192 -0.300 -0.877 1.00 0.00 A ATOM 58 HA VAL A 4 7.760 0.186 1.443 1.00 0.00 A ATOM 59 HB VAL A 4 4.772 0.338 1.032 1.00 0.00 A ATOM 60 HG11 VAL A 4 6.466 1.287 3.340 1.00 0.00 A ATOM 61 HG12 VAL A 4 4.772 1.716 3.089 1.00 0.00 A ATOM 62 HG13 VAL A 4 5.224 0.036 3.382 1.00 0.00 A ATOM 63 HG21 VAL A 4 5.375 2.117 -0.190 1.00 0.00 A ATOM 64 HG22 VAL A 4 5.711 2.885 1.362 1.00 0.00 A ATOM 65 HG23 VAL A 4 7.017 2.122 0.454 1.00 0.00 A ATOM 66 N VAL A 4 6.913 -0.584 -0.277 1.00 0.00 A ATOM 67 O VAL A 4 7.023 -1.604 3.124 1.00 0.00 A ATOM 68 C TYR A 5 6.727 -4.745 1.893 1.00 0.00 A ATOM 69 CA TYR A 5 5.597 -3.737 2.080 1.00 0.00 A ATOM 70 CB TYR A 5 4.282 -4.327 1.567 1.00 0.00 A ATOM 71 CD1 TYR A 5 3.880 -6.820 1.567 1.00 0.00 A ATOM 72 CD2 TYR A 5 3.516 -5.622 3.595 1.00 0.00 A ATOM 73 CE1 TYR A 5 3.518 -7.998 2.192 1.00 0.00 A ATOM 74 CE2 TYR A 5 3.154 -6.795 4.229 1.00 0.00 A ATOM 75 CG TYR A 5 3.886 -5.613 2.256 1.00 0.00 A ATOM 76 CZ TYR A 5 3.156 -7.980 3.523 1.00 0.00 A ATOM 77 HN TYR A 5 5.573 -2.360 0.474 1.00 0.00 A ATOM 78 HA TYR A 5 5.495 -3.519 3.133 1.00 0.00 A ATOM 79 HB2 TYR A 5 3.490 -3.611 1.721 1.00 0.00 A ATOM 80 HB1 TYR A 5 4.376 -4.532 0.510 1.00 0.00 A ATOM 81 HD1 TYR A 5 4.164 -6.831 0.525 1.00 0.00 A ATOM 82 HD2 TYR A 5 3.515 -4.692 4.145 1.00 0.00 A ATOM 83 HE1 TYR A 5 3.520 -8.926 1.640 1.00 0.00 A ATOM 84 HE2 TYR A 5 2.870 -6.781 5.271 1.00 0.00 A ATOM 85 HH TYR A 5 2.107 -9.587 3.642 1.00 0.00 A ATOM 86 N TYR A 5 5.894 -2.487 1.391 1.00 0.00 A ATOM 87 O TYR A 5 6.799 -5.752 2.597 1.00 0.00 A ATOM 88 OH TYR A 5 2.795 -9.150 4.150 1.00 0.00 A ATOM 89 C SER A 6 9.960 -4.941 1.467 1.00 0.00 A ATOM 90 CA SER A 6 8.734 -5.347 0.655 1.00 0.00 A ATOM 91 CB SER A 6 9.066 -5.321 -0.839 1.00 0.00 A ATOM 92 HN SER A 6 7.497 -3.646 0.410 1.00 0.00 A ATOM 93 HA SER A 6 8.448 -6.350 0.933 1.00 0.00 A ATOM 94 HB2 SER A 6 8.954 -4.314 -1.212 1.00 0.00 A ATOM 95 HB1 SER A 6 10.086 -5.647 -0.983 1.00 0.00 A ATOM 96 HG SER A 6 8.638 -7.022 -1.710 1.00 0.00 A ATOM 97 N SER A 6 7.608 -4.465 0.938 1.00 0.00 A ATOM 98 O SER A 6 10.890 -5.729 1.644 1.00 0.00 A ATOM 99 OG SER A 6 8.205 -6.177 -1.568 1.00 0.00 A ATOM 100 C ARG A 7 11.188 -3.953 4.069 1.00 0.00 A ATOM 101 CA ARG A 7 11.066 -3.195 2.751 1.00 0.00 A ATOM 102 CB ARG A 7 10.880 -1.701 3.025 1.00 0.00 A ATOM 103 CD ARG A 7 10.438 -1.262 5.460 1.00 0.00 A ATOM 104 CG ARG A 7 9.824 -1.402 4.076 1.00 0.00 A ATOM 105 CZ ARG A 7 11.021 0.518 7.052 1.00 0.00 A ATOM 106 HN ARG A 7 9.185 -3.125 1.783 1.00 0.00 A ATOM 107 HA ARG A 7 11.973 -3.337 2.182 1.00 0.00 A ATOM 108 HB2 ARG A 7 11.819 -1.289 3.363 1.00 0.00 A ATOM 109 HB1 ARG A 7 10.591 -1.212 2.106 1.00 0.00 A ATOM 110 HD2 ARG A 7 9.850 -1.837 6.160 1.00 0.00 A ATOM 111 HD1 ARG A 7 11.446 -1.651 5.432 1.00 0.00 A ATOM 112 HE ARG A 7 10.081 0.804 5.316 1.00 0.00 A ATOM 113 HG2 ARG A 7 9.326 -0.478 3.820 1.00 0.00 A ATOM 114 HG1 ARG A 7 9.105 -2.208 4.090 1.00 0.00 A ATOM 115 HH11 ARG A 7 11.571 -1.341 7.617 1.00 0.00 A ATOM 116 HH12 ARG A 7 11.975 -0.077 8.731 1.00 0.00 A ATOM 117 HH21 ARG A 7 10.608 2.477 6.773 1.00 0.00 A ATOM 118 HH22 ARG A 7 11.426 2.095 8.250 1.00 0.00 A ATOM 119 N ARG A 7 9.955 -3.706 1.958 1.00 0.00 A ATOM 120 NE ARG A 7 10.478 0.128 5.903 1.00 0.00 A ATOM 121 NH1 ARG A 7 11.566 -0.373 7.867 1.00 0.00 A ATOM 122 NH2 ARG A 7 11.018 1.802 7.386 1.00 0.00 A ATOM 123 O ARG A 7 12.282 -4.098 4.615 1.00 0.00 A ATOM 124 C VAL A 8 10.969 -6.384 5.769 1.00 0.00 A ATOM 125 CA VAL A 8 10.038 -5.178 5.830 1.00 0.00 A ATOM 126 CB VAL A 8 8.616 -5.658 6.175 1.00 0.00 A ATOM 127 CG1 VAL A 8 8.577 -6.250 7.576 1.00 0.00 A ATOM 128 CG2 VAL A 8 7.621 -4.514 6.043 1.00 0.00 A ATOM 129 HN VAL A 8 9.217 -4.286 4.095 1.00 0.00 A ATOM 130 HA VAL A 8 10.373 -4.517 6.616 1.00 0.00 A ATOM 131 HB VAL A 8 8.338 -6.431 5.474 1.00 0.00 A ATOM 132 HG11 VAL A 8 7.622 -6.033 8.032 1.00 0.00 A ATOM 133 HG12 VAL A 8 8.716 -7.319 7.519 1.00 0.00 A ATOM 134 HG13 VAL A 8 9.366 -5.815 8.172 1.00 0.00 A ATOM 135 HG21 VAL A 8 6.792 -4.680 6.715 1.00 0.00 A ATOM 136 HG22 VAL A 8 8.107 -3.583 6.296 1.00 0.00 A ATOM 137 HG23 VAL A 8 7.259 -4.467 5.027 1.00 0.00 A ATOM 138 N VAL A 8 10.058 -4.434 4.576 1.00 0.00 A ATOM 139 O VAL A 8 11.557 -6.780 6.775 1.00 0.00 A ATOM 140 C LYS A 9 13.426 -7.713 4.338 1.00 0.00 A ATOM 141 CA LYS A 9 11.958 -8.125 4.385 1.00 0.00 A ATOM 142 CB LYS A 9 11.581 -8.854 3.093 1.00 0.00 A ATOM 143 CD LYS A 9 9.552 -10.042 3.978 1.00 0.00 A ATOM 144 CE LYS A 9 9.847 -11.486 3.604 1.00 0.00 A ATOM 145 CG LYS A 9 10.086 -9.075 2.934 1.00 0.00 A ATOM 146 HN LYS A 9 10.602 -6.603 3.815 1.00 0.00 A ATOM 147 HA LYS A 9 11.810 -8.792 5.221 1.00 0.00 A ATOM 148 HB2 LYS A 9 11.929 -8.274 2.252 1.00 0.00 A ATOM 149 HB1 LYS A 9 12.069 -9.818 3.082 1.00 0.00 A ATOM 150 HD2 LYS A 9 10.017 -9.825 4.928 1.00 0.00 A ATOM 151 HD1 LYS A 9 8.482 -9.912 4.061 1.00 0.00 A ATOM 152 HE2 LYS A 9 8.936 -12.059 3.686 1.00 0.00 A ATOM 153 HE1 LYS A 9 10.199 -11.515 2.583 1.00 0.00 A ATOM 154 HG2 LYS A 9 9.578 -8.129 3.041 1.00 0.00 A ATOM 155 HG1 LYS A 9 9.894 -9.480 1.950 1.00 0.00 A ATOM 156 HZ1 LYS A 9 10.923 -13.117 4.343 1.00 0.00 A ATOM 157 HZ2 LYS A 9 10.649 -11.902 5.487 1.00 0.00 A ATOM 158 HZ3 LYS A 9 11.814 -11.680 4.281 1.00 0.00 A ATOM 159 N LYS A 9 11.097 -6.965 4.580 1.00 0.00 A ATOM 160 NZ LYS A 9 10.881 -12.088 4.491 1.00 0.00 A ATOM 161 OT1 LYS A 9 13.786 -6.741 3.674 1.00 0.00 A END
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