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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523184 |
2lk9   |
17985 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 22 7.566 -5.771 2.525 1.00 0.00 A ATOM 2 CA LEU A 22 7.077 -7.161 2.126 1.00 0.00 A ATOM 3 HN LEU A 22 7.083 -7.213 -0.029 1.00 0.00 A ATOM 4 HA LEU A 22 6.322 -7.488 2.825 1.00 0.00 A ATOM 5 N LEU A 22 6.505 -7.095 0.749 1.00 0.00 A ATOM 6 O LEU A 22 8.143 -5.055 1.730 1.00 0.00 A ATOM 7 C LEU A 23 9.335 -3.950 4.072 1.00 0.00 A ATOM 8 CA LEU A 23 7.810 -4.039 4.190 1.00 0.00 A ATOM 9 HN LEU A 23 6.899 -5.972 4.388 1.00 0.00 A ATOM 10 HA LEU A 23 7.369 -3.287 3.560 1.00 0.00 A ATOM 11 N LEU A 23 7.349 -5.381 3.750 1.00 0.00 A ATOM 12 O LEU A 23 9.882 -2.912 3.761 1.00 0.00 A ATOM 13 C LEU A 24 11.874 -4.584 2.803 1.00 0.00 A ATOM 14 CA LEU A 24 11.516 -4.985 4.242 1.00 0.00 A ATOM 15 HN LEU A 24 9.561 -5.851 4.589 1.00 0.00 A ATOM 16 HA LEU A 24 11.908 -4.258 4.938 1.00 0.00 A ATOM 17 N LEU A 24 10.027 -5.027 4.332 1.00 0.00 A ATOM 18 O LEU A 24 12.756 -3.786 2.565 1.00 0.00 A ATOM 19 C GLY A 25 11.328 -3.203 0.266 1.00 0.00 A ATOM 20 CA GLY A 25 11.467 -4.715 0.423 1.00 0.00 A ATOM 21 HN GLY A 25 10.430 -5.717 2.024 1.00 0.00 A ATOM 22 HA2 GLY A 25 12.476 -5.013 0.177 1.00 0.00 A ATOM 23 HA1 GLY A 25 10.772 -5.207 -0.242 1.00 0.00 A ATOM 24 N GLY A 25 11.167 -5.100 1.832 1.00 0.00 A ATOM 25 O GLY A 25 12.118 -2.556 -0.393 1.00 0.00 A ATOM 26 C ILE A 26 11.343 -0.451 1.418 1.00 0.00 A ATOM 27 CA ILE A 26 10.131 -1.164 0.809 1.00 0.00 A ATOM 28 HN ILE A 26 9.726 -3.179 1.432 1.00 0.00 A ATOM 29 HA ILE A 26 10.037 -0.867 -0.223 1.00 0.00 A ATOM 30 N ILE A 26 10.332 -2.636 0.887 1.00 0.00 A ATOM 31 O ILE A 26 11.791 0.567 0.929 1.00 0.00 A ATOM 32 C GLY A 27 14.220 -0.179 2.213 1.00 0.00 A ATOM 33 CA GLY A 27 13.041 -0.348 3.172 1.00 0.00 A ATOM 34 HN GLY A 27 11.502 -1.802 2.880 1.00 0.00 A ATOM 35 HA2 GLY A 27 12.753 0.622 3.550 1.00 0.00 A ATOM 36 HA1 GLY A 27 13.346 -0.972 3.999 1.00 0.00 A ATOM 37 N GLY A 27 11.868 -0.977 2.496 1.00 0.00 A ATOM 38 O GLY A 27 14.953 0.787 2.293 1.00 0.00 A ATOM 39 C ILE A 28 15.544 0.348 -0.313 1.00 0.00 A ATOM 40 CA ILE A 28 15.615 -0.991 0.423 1.00 0.00 A ATOM 41 HN ILE A 28 13.869 -1.909 1.289 1.00 0.00 A ATOM 42 HA ILE A 28 16.527 -1.038 0.998 1.00 0.00 A ATOM 43 N ILE A 28 14.444 -1.117 1.334 1.00 0.00 A ATOM 44 O ILE A 28 16.539 1.021 -0.472 1.00 0.00 A ATOM 45 C LEU A 29 14.771 3.202 -0.658 1.00 0.00 A ATOM 46 CA LEU A 29 14.244 2.035 -1.498 1.00 0.00 A ATOM 47 HN LEU A 29 13.579 0.195 -0.665 1.00 0.00 A ATOM 48 HA LEU A 29 14.804 1.981 -2.419 1.00 0.00 A ATOM 49 N LEU A 29 14.385 0.743 -0.765 1.00 0.00 A ATOM 50 O LEU A 29 15.348 4.135 -1.183 1.00 0.00 A ATOM 51 C VAL A 30 16.566 4.490 1.327 1.00 0.00 A ATOM 52 CA VAL A 30 15.052 4.318 1.468 1.00 0.00 A ATOM 53 HN VAL A 30 14.125 2.426 1.063 1.00 0.00 A ATOM 54 HA VAL A 30 14.559 5.225 1.156 1.00 0.00 A ATOM 55 N VAL A 30 14.569 3.185 0.629 1.00 0.00 A ATOM 56 O VAL A 30 17.062 5.597 1.270 1.00 0.00 A ATOM 57 C LEU A 31 19.127 4.349 -0.120 1.00 0.00 A ATOM 58 CA LEU A 31 18.794 3.571 1.159 1.00 0.00 A ATOM 59 HN LEU A 31 16.910 2.531 1.328 1.00 0.00 A ATOM 60 HA LEU A 31 19.160 4.123 2.011 1.00 0.00 A ATOM 61 N LEU A 31 17.313 3.419 1.281 1.00 0.00 A ATOM 62 O LEU A 31 20.010 5.183 -0.133 1.00 0.00 A ATOM 63 C LEU A 32 18.472 6.341 -2.249 1.00 0.00 A ATOM 64 CA LEU A 32 18.683 4.842 -2.459 1.00 0.00 A ATOM 65 HN LEU A 32 17.700 3.439 -1.157 1.00 0.00 A ATOM 66 HA LEU A 32 19.711 4.681 -2.747 1.00 0.00 A ATOM 67 N LEU A 32 18.418 4.101 -1.189 1.00 0.00 A ATOM 68 O LEU A 32 19.192 7.158 -2.788 1.00 0.00 A ATOM 69 C ILE A 33 18.538 8.781 -0.594 1.00 0.00 A ATOM 70 CA ILE A 33 17.275 8.168 -1.210 1.00 0.00 A ATOM 71 HN ILE A 33 16.969 6.046 -0.983 1.00 0.00 A ATOM 72 HA ILE A 33 17.061 8.667 -2.141 1.00 0.00 A ATOM 73 N ILE A 33 17.504 6.716 -1.457 1.00 0.00 A ATOM 74 O ILE A 33 18.938 9.869 -0.937 1.00 0.00 A ATOM 75 C ILE A 34 21.481 8.880 -0.121 1.00 0.00 A ATOM 76 CA ILE A 34 20.409 8.630 0.948 1.00 0.00 A ATOM 77 HN ILE A 34 18.847 7.204 0.578 1.00 0.00 A ATOM 78 HA ILE A 34 20.180 9.557 1.452 1.00 0.00 A ATOM 79 N ILE A 34 19.171 8.089 0.314 1.00 0.00 A ATOM 80 O ILE A 34 22.211 9.851 -0.073 1.00 0.00 A ATOM 81 C VAL A 35 22.437 9.425 -2.933 1.00 0.00 A ATOM 82 CA VAL A 35 22.635 8.132 -2.132 1.00 0.00 A ATOM 83 HN VAL A 35 21.006 7.204 -1.066 1.00 0.00 A ATOM 84 HA VAL A 35 23.612 8.146 -1.674 1.00 0.00 A ATOM 85 N VAL A 35 21.596 7.987 -1.068 1.00 0.00 A ATOM 86 O VAL A 35 23.388 10.102 -3.268 1.00 0.00 A ATOM 87 C ILE A 36 21.474 12.231 -3.233 1.00 0.00 A ATOM 88 CA ILE A 36 21.004 11.018 -4.045 1.00 0.00 A ATOM 89 HN ILE A 36 20.463 9.213 -2.992 1.00 0.00 A ATOM 90 HA ILE A 36 21.618 10.959 -4.935 1.00 0.00 A ATOM 91 N ILE A 36 21.223 9.773 -3.256 1.00 0.00 A ATOM 92 O ILE A 36 21.995 13.186 -3.774 1.00 0.00 A ATOM 93 C LEU A 37 23.302 13.497 -1.257 1.00 0.00 A ATOM 94 CA LEU A 37 21.790 13.312 -1.080 1.00 0.00 A ATOM 95 HN LEU A 37 20.961 11.385 -1.503 1.00 0.00 A ATOM 96 HA LEU A 37 21.286 14.220 -1.370 1.00 0.00 A ATOM 97 N LEU A 37 21.325 12.186 -1.935 1.00 0.00 A ATOM 98 O LEU A 37 23.806 14.595 -1.229 1.00 0.00 A ATOM 99 C GLY A 38 25.910 13.344 -2.822 1.00 0.00 A ATOM 100 CA GLY A 38 25.517 12.537 -1.567 1.00 0.00 A ATOM 101 HN GLY A 38 23.628 11.536 -1.414 1.00 0.00 A ATOM 102 HA2 GLY A 38 25.934 13.019 -0.697 1.00 0.00 A ATOM 103 HA1 GLY A 38 25.932 11.542 -1.648 1.00 0.00 A ATOM 104 N GLY A 38 24.036 12.427 -1.402 1.00 0.00 A ATOM 105 O GLY A 38 26.924 14.003 -2.846 1.00 0.00 A ATOM 106 C VAL A 39 25.880 15.446 -4.923 1.00 0.00 A ATOM 107 CA VAL A 39 25.573 13.947 -5.149 1.00 0.00 A ATOM 108 HN VAL A 39 24.377 12.652 -3.869 1.00 0.00 A ATOM 109 HA VAL A 39 26.473 13.476 -5.516 1.00 0.00 A ATOM 110 N VAL A 39 25.163 13.238 -3.887 1.00 0.00 A ATOM 111 O VAL A 39 26.964 15.890 -5.243 1.00 0.00 A ATOM 112 C PRO A 40 26.504 17.859 -3.207 1.00 0.00 A ATOM 113 CA PRO A 40 25.269 17.671 -4.095 1.00 0.00 A ATOM 114 HA PRO A 40 25.415 18.189 -5.030 1.00 0.00 A ATOM 115 N PRO A 40 24.987 16.228 -4.360 1.00 0.00 A ATOM 116 O PRO A 40 27.105 18.915 -3.176 1.00 0.00 A ATOM 117 C LEU A 41 29.261 17.420 -2.464 1.00 0.00 A ATOM 118 CA LEU A 41 28.086 16.960 -1.604 1.00 0.00 A ATOM 119 HN LEU A 41 26.388 15.998 -2.518 1.00 0.00 A ATOM 120 HA LEU A 41 27.898 17.675 -0.820 1.00 0.00 A ATOM 121 N LEU A 41 26.889 16.840 -2.484 1.00 0.00 A ATOM 122 O LEU A 41 30.088 18.203 -2.042 1.00 0.00 A ATOM 123 C ILE A 42 30.554 18.823 -4.671 1.00 0.00 A ATOM 124 CA ILE A 42 30.487 17.299 -4.541 1.00 0.00 A ATOM 125 HN ILE A 42 28.681 16.264 -3.963 1.00 0.00 A ATOM 126 HA ILE A 42 31.409 16.934 -4.116 1.00 0.00 A ATOM 127 N ILE A 42 29.350 16.915 -3.664 1.00 0.00 A ATOM 128 O ILE A 42 31.622 19.400 -4.621 1.00 0.00 A ATOM 129 C ILE A 43 30.177 21.581 -3.762 1.00 0.00 A ATOM 130 CA ILE A 43 29.512 20.974 -5.000 1.00 0.00 A ATOM 131 HN ILE A 43 28.581 19.035 -4.933 1.00 0.00 A ATOM 132 HA ILE A 43 30.091 21.230 -5.872 1.00 0.00 A ATOM 133 N ILE A 43 29.445 19.492 -4.855 1.00 0.00 A ATOM 134 O ILE A 43 31.034 22.433 -3.868 1.00 0.00 A ATOM 135 C PHE A 44 31.963 21.358 -1.412 1.00 0.00 A ATOM 136 CA PHE A 44 30.467 21.675 -1.363 1.00 0.00 A ATOM 137 HN PHE A 44 29.141 20.421 -2.533 1.00 0.00 A ATOM 138 HA PHE A 44 30.334 22.746 -1.339 1.00 0.00 A ATOM 139 N PHE A 44 29.815 21.130 -2.590 1.00 0.00 A ATOM 140 O PHE A 44 32.797 22.167 -1.056 1.00 0.00 A ATOM 141 C THR A 45 34.512 20.752 -2.791 1.00 0.00 A ATOM 142 CA THR A 45 33.733 19.769 -1.912 1.00 0.00 A ATOM 143 HN THR A 45 31.601 19.530 -2.085 1.00 0.00 A ATOM 144 HA THR A 45 34.154 19.767 -0.918 1.00 0.00 A ATOM 145 N THR A 45 32.300 20.172 -1.840 1.00 0.00 A ATOM 146 O THR A 45 35.640 21.096 -2.500 1.00 0.00 A END
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