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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625354 |
5m9y   |
34060 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 0.000 1.853 0.000 1.00 0.00 A ATOM 2 CH3 ACE A 1 0.000 0.363 0.000 1.00 0.00 A ATOM 3 H1 ACE A 1 -0.514 0.000 -0.890 1.00 0.00 A ATOM 4 H2 ACE A 1 1.028 0.000 0.000 1.00 0.00 A ATOM 5 H3 ACE A 1 -0.514 0.000 0.890 1.00 0.00 A ATOM 6 O ACE A 1 -0.732 2.546 -0.670 1.00 0.00 A ATOM 7 C ABA A 2 2.213 4.250 1.871 1.00 0.00 A ATOM 8 CA ABA A 2 1.052 3.902 0.964 1.00 0.00 A ATOM 9 H ABA A 2 1.526 1.771 1.398 1.00 0.00 A ATOM 10 N ABA A 2 0.924 2.437 0.846 1.00 0.00 A ATOM 11 O ABA A 2 2.192 5.360 2.401 1.00 0.00 A ATOM 12 C ASN A 3 5.524 4.140 2.138 1.00 0.00 A ATOM 13 CA ASN A 3 4.318 3.669 2.946 1.00 0.00 A ATOM 14 CB ASN A 3 4.692 2.434 3.769 1.00 0.00 A ATOM 15 CG ASN A 3 5.168 1.285 2.902 1.00 0.00 A ATOM 16 HN ASN A 3 3.151 2.502 1.621 1.00 0.00 A ATOM 17 HA ASN A 3 4.018 4.460 3.617 1.00 0.00 A ATOM 18 HB2 ASN A 3 5.485 2.694 4.456 1.00 0.00 A ATOM 19 HB1 ASN A 3 3.829 2.106 4.328 1.00 0.00 A ATOM 20 HD21 ASN A 3 7.055 1.879 3.108 1.00 0.00 A ATOM 21 HD22 ASN A 3 6.813 0.470 2.138 1.00 0.00 A ATOM 22 N ASN A 3 3.190 3.371 2.072 1.00 0.00 A ATOM 23 ND2 ASN A 3 6.478 1.203 2.695 1.00 0.00 A ATOM 24 O ASN A 3 6.446 4.751 2.680 1.00 0.00 A ATOM 25 OD1 ASN A 3 4.368 0.480 2.424 1.00 0.00 A ATOM 26 C ILE A 4 6.396 5.667 -0.563 1.00 0.00 A ATOM 27 CA ILE A 4 6.599 4.249 -0.041 1.00 0.00 A ATOM 28 CB ILE A 4 6.732 3.288 -1.237 1.00 0.00 A ATOM 29 CD1 ILE A 4 6.750 0.826 -1.884 1.00 0.00 A ATOM 30 CG1 ILE A 4 6.553 1.839 -0.778 1.00 0.00 A ATOM 31 CG2 ILE A 4 8.081 3.471 -1.916 1.00 0.00 A ATOM 32 HN ILE A 4 4.745 3.364 0.469 1.00 0.00 A ATOM 33 HA ILE A 4 7.517 4.213 0.527 1.00 0.00 A ATOM 34 HB ILE A 4 5.961 3.529 -1.952 1.00 0.00 A ATOM 35 HD11 ILE A 4 6.260 1.172 -2.782 1.00 0.00 A ATOM 36 HD12 ILE A 4 7.805 0.700 -2.073 1.00 0.00 A ATOM 37 HD13 ILE A 4 6.324 -0.121 -1.584 1.00 0.00 A ATOM 38 HG12 ILE A 4 7.267 1.624 0.000 1.00 0.00 A ATOM 39 HG11 ILE A 4 5.553 1.715 -0.387 1.00 0.00 A ATOM 40 HG21 ILE A 4 7.936 3.583 -2.980 1.00 0.00 A ATOM 41 HG22 ILE A 4 8.564 4.353 -1.524 1.00 0.00 A ATOM 42 HG23 ILE A 4 8.700 2.607 -1.726 1.00 0.00 A ATOM 43 N ILE A 4 5.508 3.853 0.841 1.00 0.00 A ATOM 44 O ILE A 4 7.348 6.326 -0.984 1.00 0.00 A ATOM 45 C ILE A 5 4.963 8.495 0.124 1.00 0.00 A ATOM 46 CA ILE A 5 4.825 7.473 -0.999 1.00 0.00 A ATOM 47 CB ILE A 5 3.394 7.539 -1.566 1.00 0.00 A ATOM 48 CD1 ILE A 5 1.772 6.389 -3.155 1.00 0.00 A ATOM 49 CG1 ILE A 5 3.159 6.392 -2.551 1.00 0.00 A ATOM 50 CG2 ILE A 5 3.153 8.881 -2.239 1.00 0.00 A ATOM 51 HN ILE A 5 4.436 5.558 -0.186 1.00 0.00 A ATOM 52 HA ILE A 5 5.516 7.727 -1.790 1.00 0.00 A ATOM 53 HB ILE A 5 2.701 7.446 -0.744 1.00 0.00 A ATOM 54 HD11 ILE A 5 1.578 5.428 -3.607 1.00 0.00 A ATOM 55 HD12 ILE A 5 1.042 6.579 -2.382 1.00 0.00 A ATOM 56 HD13 ILE A 5 1.706 7.160 -3.909 1.00 0.00 A ATOM 57 HG12 ILE A 5 3.871 6.467 -3.358 1.00 0.00 A ATOM 58 HG11 ILE A 5 3.301 5.452 -2.038 1.00 0.00 A ATOM 59 HG21 ILE A 5 3.861 9.013 -3.044 1.00 0.00 A ATOM 60 HG22 ILE A 5 2.149 8.909 -2.637 1.00 0.00 A ATOM 61 HG23 ILE A 5 3.277 9.674 -1.517 1.00 0.00 A ATOM 62 N ILE A 5 5.152 6.131 -0.532 1.00 0.00 A ATOM 63 O ILE A 5 5.270 9.651 -0.054 1.00 0.00 A ATOM 64 C ABA A 6 6.147 9.636 2.577 1.00 0.00 A ATOM 65 CA ABA A 6 4.816 8.914 2.580 1.00 0.00 A ATOM 66 H ABA A 6 4.454 7.014 1.479 1.00 0.00 A ATOM 67 N ABA A 6 4.716 8.032 1.402 1.00 0.00 A ATOM 68 O ABA A 6 6.130 10.867 2.587 1.00 0.00 A ATOM 69 C PRO A 7 8.919 10.280 1.259 1.00 0.00 A ATOM 70 CA PRO A 7 8.610 9.578 2.577 1.00 0.00 A ATOM 71 CB PRO A 7 9.572 8.407 2.797 1.00 0.00 A ATOM 72 CD PRO A 7 7.387 7.468 2.559 1.00 0.00 A ATOM 73 CG PRO A 7 8.843 7.216 2.281 1.00 0.00 A ATOM 74 HA PRO A 7 8.706 10.282 3.390 1.00 0.00 A ATOM 75 HB2 PRO A 7 10.486 8.581 2.247 1.00 0.00 A ATOM 76 HB1 PRO A 7 9.791 8.310 3.850 1.00 0.00 A ATOM 77 HD2 PRO A 7 6.774 7.048 1.775 1.00 0.00 A ATOM 78 HD1 PRO A 7 7.109 7.056 3.519 1.00 0.00 A ATOM 79 HG2 PRO A 7 9.009 7.115 1.219 1.00 0.00 A ATOM 80 HG1 PRO A 7 9.175 6.329 2.800 1.00 0.00 A ATOM 81 N PRO A 7 7.291 8.937 2.572 1.00 0.00 A ATOM 82 O PRO A 7 9.397 11.416 1.246 1.00 0.00 A ATOM 83 C LEU A 8 8.102 11.449 -1.374 1.00 0.00 A ATOM 84 CA LEU A 8 8.890 10.159 -1.172 1.00 0.00 A ATOM 85 CB LEU A 8 8.516 9.145 -2.254 1.00 0.00 A ATOM 86 CD1 LEU A 8 9.141 7.284 -3.812 1.00 0.00 A ATOM 87 CD2 LEU A 8 10.753 9.148 -3.386 1.00 0.00 A ATOM 88 CG LEU A 8 9.659 8.278 -2.785 1.00 0.00 A ATOM 89 HN LEU A 8 8.263 8.700 0.226 1.00 0.00 A ATOM 90 HA LEU A 8 9.944 10.381 -1.246 1.00 0.00 A ATOM 91 HB2 LEU A 8 7.765 8.487 -1.845 1.00 0.00 A ATOM 92 HB1 LEU A 8 8.098 9.691 -3.088 1.00 0.00 A ATOM 93 HD11 LEU A 8 9.233 6.282 -3.421 1.00 0.00 A ATOM 94 HD12 LEU A 8 9.719 7.370 -4.720 1.00 0.00 A ATOM 95 HD13 LEU A 8 8.103 7.494 -4.025 1.00 0.00 A ATOM 96 HD21 LEU A 8 11.453 9.430 -2.614 1.00 0.00 A ATOM 97 HD22 LEU A 8 10.311 10.037 -3.814 1.00 0.00 A ATOM 98 HD23 LEU A 8 11.269 8.596 -4.157 1.00 0.00 A ATOM 99 HG LEU A 8 10.088 7.718 -1.966 1.00 0.00 A ATOM 100 N LEU A 8 8.642 9.600 0.153 1.00 0.00 A ATOM 101 O LEU A 8 8.437 12.267 -2.232 1.00 0.00 A ATOM 102 C LEU A 9 6.772 13.940 0.207 1.00 0.00 A ATOM 103 CA LEU A 9 6.218 12.819 -0.667 1.00 0.00 A ATOM 104 CB LEU A 9 4.783 12.493 -0.249 1.00 0.00 A ATOM 105 CD1 LEU A 9 2.838 13.534 -1.439 1.00 0.00 A ATOM 106 CD2 LEU A 9 3.030 13.731 1.047 1.00 0.00 A ATOM 107 CG LEU A 9 3.797 13.662 -0.265 1.00 0.00 A ATOM 108 HN LEU A 9 6.836 10.941 0.087 1.00 0.00 A ATOM 109 HA LEU A 9 6.219 13.148 -1.695 1.00 0.00 A ATOM 110 HB2 LEU A 9 4.408 11.735 -0.918 1.00 0.00 A ATOM 111 HB1 LEU A 9 4.814 12.099 0.757 1.00 0.00 A ATOM 112 HD11 LEU A 9 3.251 12.854 -2.168 1.00 0.00 A ATOM 113 HD12 LEU A 9 2.693 14.504 -1.892 1.00 0.00 A ATOM 114 HD13 LEU A 9 1.889 13.156 -1.089 1.00 0.00 A ATOM 115 HD21 LEU A 9 3.689 13.473 1.863 1.00 0.00 A ATOM 116 HD22 LEU A 9 2.204 13.035 1.019 1.00 0.00 A ATOM 117 HD23 LEU A 9 2.653 14.732 1.191 1.00 0.00 A ATOM 118 HG LEU A 9 4.346 14.586 -0.382 1.00 0.00 A ATOM 119 N LEU A 9 7.054 11.627 -0.577 1.00 0.00 A ATOM 120 O LEU A 9 6.683 15.114 -0.069 1.00 0.00 A ATOM 121 C ABA A 10 8.643 15.657 1.534 1.00 0.00 A ATOM 122 CA ABA A 10 7.990 14.529 2.305 1.00 0.00 A ATOM 123 H ABA A 10 7.446 12.509 1.544 1.00 0.00 A ATOM 124 N ABA A 10 7.407 13.548 1.371 1.00 0.00 A ATOM 125 O ABA A 10 8.326 16.809 1.828 1.00 0.00 A ATOM 126 C PRO A 11 9.259 17.148 -1.155 1.00 0.00 A ATOM 127 CA PRO A 11 10.210 16.432 -0.203 1.00 0.00 A ATOM 128 CB PRO A 11 11.276 15.663 -0.988 1.00 0.00 A ATOM 129 CD PRO A 11 9.964 14.034 0.169 1.00 0.00 A ATOM 130 CG PRO A 11 10.741 14.277 -1.095 1.00 0.00 A ATOM 131 HA PRO A 11 10.688 17.157 0.440 1.00 0.00 A ATOM 132 HB2 PRO A 11 11.404 16.114 -1.962 1.00 0.00 A ATOM 133 HB1 PRO A 11 12.211 15.685 -0.449 1.00 0.00 A ATOM 134 HD2 PRO A 11 9.110 13.403 -0.029 1.00 0.00 A ATOM 135 HD1 PRO A 11 10.598 13.589 0.922 1.00 0.00 A ATOM 136 HG2 PRO A 11 10.093 14.199 -1.955 1.00 0.00 A ATOM 137 HG1 PRO A 11 11.557 13.574 -1.174 1.00 0.00 A ATOM 138 N PRO A 11 9.539 15.385 0.573 1.00 0.00 A ATOM 139 O PRO A 11 9.230 18.349 -1.299 1.00 0.00 A ATOM 140 C DCL A 12 6.071 17.038 -2.137 1.00 0.00 A ATOM 141 CA DCL A 12 7.421 16.884 -2.835 1.00 0.00 A ATOM 142 CB DCL A 12 7.278 15.926 -4.027 1.00 0.00 A ATOM 143 CD1 DCL A 12 9.406 16.700 -5.077 1.00 0.00 A ATOM 144 CD2 DCL A 12 8.479 14.486 -5.728 1.00 0.00 A ATOM 145 CG DCL A 12 8.640 15.475 -4.572 1.00 0.00 A ATOM 146 HA DCL A 12 7.765 17.877 -3.205 1.00 0.00 A ATOM 147 HB1 DCL A 12 6.708 15.029 -3.700 1.00 0.00 A ATOM 148 HB2 DCL A 12 6.721 16.443 -4.837 1.00 0.00 A ATOM 149 HC1 DCL A 12 5.423 16.155 -2.326 1.00 0.00 A ATOM 150 HC2 DCL A 12 6.202 17.174 -1.042 1.00 0.00 A ATOM 151 HD11 DCL A 12 10.315 16.369 -5.624 1.00 0.00 A ATOM 152 HD12 DCL A 12 8.756 17.288 -5.759 1.00 0.00 A ATOM 153 HD13 DCL A 12 9.705 17.332 -4.212 1.00 0.00 A ATOM 154 HD21 DCL A 12 9.375 13.832 -5.784 1.00 0.00 A ATOM 155 HD22 DCL A 12 7.575 13.862 -5.556 1.00 0.00 A ATOM 156 HD23 DCL A 12 8.369 15.046 -6.681 1.00 0.00 A ATOM 157 HG DCL A 12 9.198 14.972 -3.754 1.00 0.00 A ATOM 158 HN1 DCL A 12 8.489 15.311 -1.693 1.00 0.00 A ATOM 159 HXT DCL A 12 5.145 18.937 -2.019 1.00 0.00 A ATOM 160 N DCL A 12 8.399 16.345 -1.876 1.00 0.00 A ATOM 161 OXT DCL A 12 5.406 18.185 -2.644 1.00 0.00 A END
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