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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625503 |
6awk   |
30337 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 3.801 -7.329 -4.378 1.00 0.00 A ATOM 2 CA PHE A 1 4.928 -7.398 -3.338 1.00 0.00 A ATOM 3 CB PHE A 1 5.171 -6.004 -2.737 1.00 0.00 A ATOM 4 CD1 PHE A 1 3.055 -4.671 -2.174 1.00 0.00 A ATOM 5 CD2 PHE A 1 4.114 -5.985 -0.434 1.00 0.00 A ATOM 6 CE1 PHE A 1 2.042 -4.264 -1.323 1.00 0.00 A ATOM 7 CE2 PHE A 1 3.152 -5.547 0.482 1.00 0.00 A ATOM 8 CG PHE A 1 4.079 -5.540 -1.758 1.00 0.00 A ATOM 9 CZ PHE A 1 2.081 -4.686 0.035 1.00 0.00 A ATOM 10 HT1 PHE A 1 6.281 -7.503 -4.957 1.00 0.00 A ATOM 11 HA PHE A 1 4.657 -8.096 -2.545 1.00 0.00 A ATOM 12 HB2 PHE A 1 6.143 -5.991 -2.218 1.00 0.00 A ATOM 13 HB1 PHE A 1 5.197 -5.290 -3.560 1.00 0.00 A ATOM 14 HD1 PHE A 1 3.024 -4.297 -3.201 1.00 0.00 A ATOM 15 HD2 PHE A 1 4.874 -6.661 -0.099 1.00 0.00 A ATOM 16 HE1 PHE A 1 1.230 -3.635 -1.657 1.00 0.00 A ATOM 17 HE2 PHE A 1 3.223 -5.852 1.488 1.00 0.00 A ATOM 18 HZ PHE A 1 1.326 -4.384 0.747 1.00 0.00 A ATOM 19 N PHE A 1 6.129 -7.861 -4.047 1.00 0.00 A ATOM 20 O PHE A 1 4.075 -6.995 -5.544 1.00 0.00 A ATOM 21 C VAL A 2 0.965 -6.164 -5.231 1.00 0.00 A ATOM 22 CA VAL A 2 1.452 -7.621 -4.991 1.00 0.00 A ATOM 23 CB VAL A 2 0.261 -8.484 -4.494 1.00 0.00 A ATOM 24 CG1 VAL A 2 -0.880 -8.524 -5.524 1.00 0.00 A ATOM 25 CG2 VAL A 2 0.760 -9.910 -4.213 1.00 0.00 A ATOM 26 HN VAL A 2 2.328 -7.817 -3.051 1.00 0.00 A ATOM 27 HA VAL A 2 1.833 -8.038 -5.932 1.00 0.00 A ATOM 28 HB VAL A 2 -0.118 -8.065 -3.566 1.00 0.00 A ATOM 29 HG11 VAL A 2 -0.514 -8.918 -6.495 1.00 0.00 A ATOM 30 HG12 VAL A 2 -1.299 -7.523 -5.633 1.00 0.00 A ATOM 31 HG13 VAL A 2 -1.664 -9.177 -5.159 1.00 0.00 A ATOM 32 HG21 VAL A 2 1.664 -9.870 -3.615 1.00 0.00 A ATOM 33 HG22 VAL A 2 0.941 -10.443 -5.155 1.00 0.00 A ATOM 34 HG23 VAL A 2 0.007 -10.423 -3.625 1.00 0.00 A ATOM 35 N VAL A 2 2.550 -7.605 -4.001 1.00 0.00 A ATOM 36 O VAL A 2 0.626 -5.432 -4.270 1.00 0.00 A ATOM 37 C GLY A 3 1.541 -3.675 -7.737 1.00 0.00 A ATOM 38 CA GLY A 3 0.529 -4.429 -6.870 1.00 0.00 A ATOM 39 HN GLY A 3 1.265 -6.388 -7.255 1.00 0.00 A ATOM 40 HA2 GLY A 3 -0.401 -4.453 -7.437 1.00 0.00 A ATOM 41 HA1 GLY A 3 0.342 -3.883 -5.926 1.00 0.00 A ATOM 42 N GLY A 3 0.967 -5.769 -6.526 1.00 0.00 A ATOM 43 O GLY A 3 1.576 -2.436 -7.672 1.00 0.00 A ATOM 44 C GLY A 4 4.097 -4.428 -10.319 1.00 0.00 A ATOM 45 CA GLY A 4 3.378 -3.605 -9.260 1.00 0.00 A ATOM 46 HN GLY A 4 2.350 -5.323 -8.626 1.00 0.00 A ATOM 47 HA2 GLY A 4 2.897 -2.765 -9.770 1.00 0.00 A ATOM 48 HA1 GLY A 4 4.092 -3.211 -8.529 1.00 0.00 A ATOM 49 N GLY A 4 2.374 -4.331 -8.514 1.00 0.00 A ATOM 50 O GLY A 4 3.817 -5.629 -10.465 1.00 0.00 A ATOM 51 C THR A 5 6.786 -5.321 -11.549 1.00 0.00 A ATOM 52 CA THR A 5 5.675 -4.450 -12.143 1.00 0.00 A ATOM 53 CB THR A 5 6.259 -3.397 -13.118 1.00 0.00 A ATOM 54 CG2 THR A 5 6.861 -4.027 -14.356 1.00 0.00 A ATOM 55 HN THR A 5 5.178 -2.810 -10.874 1.00 0.00 A ATOM 56 HA THR A 5 4.971 -5.084 -12.679 1.00 0.00 A ATOM 57 HB THR A 5 7.019 -2.800 -12.602 1.00 0.00 A ATOM 58 HG1 THR A 5 5.306 -1.645 -13.232 1.00 0.00 A ATOM 59 HG21 THR A 5 6.078 -4.543 -14.924 1.00 0.00 A ATOM 60 HG22 THR A 5 7.639 -4.743 -14.062 1.00 0.00 A ATOM 61 HG23 THR A 5 7.279 -3.236 -14.990 1.00 0.00 A ATOM 62 N THR A 5 4.980 -3.797 -11.059 1.00 0.00 A ATOM 63 O THR A 5 7.749 -4.793 -10.994 1.00 0.00 A ATOM 64 OG1 THR A 5 5.180 -2.538 -13.568 1.00 0.00 A ATOM 65 C SER A 6 8.305 -7.382 -9.899 1.00 0.00 A ATOM 66 CA SER A 6 7.635 -7.617 -11.264 1.00 0.00 A ATOM 67 CB SER A 6 8.738 -7.740 -12.335 1.00 0.00 A ATOM 68 HN SER A 6 5.742 -6.986 -12.092 1.00 0.00 A ATOM 69 HA SER A 6 7.119 -8.580 -11.212 1.00 0.00 A ATOM 70 HB2 SER A 6 9.509 -8.417 -11.961 1.00 0.00 A ATOM 71 HB1 SER A 6 8.317 -8.135 -13.258 1.00 0.00 A ATOM 72 HG SER A 6 9.653 -6.106 -11.837 1.00 0.00 A ATOM 73 N SER A 6 6.629 -6.632 -11.681 1.00 0.00 A ATOM 74 O SER A 6 9.513 -7.559 -9.761 1.00 0.00 A ATOM 75 OG SER A 6 9.313 -6.483 -12.635 1.00 0.00 A ATOM 76 C PHE A 7 7.703 -7.969 -6.663 1.00 0.00 A ATOM 77 CA PHE A 7 8.080 -6.777 -7.522 1.00 0.00 A ATOM 78 CB PHE A 7 7.569 -5.506 -6.831 1.00 0.00 A ATOM 79 CD1 PHE A 7 9.096 -3.991 -8.171 1.00 0.00 A ATOM 80 CD2 PHE A 7 6.780 -3.306 -7.766 1.00 0.00 A ATOM 81 CE1 PHE A 7 9.314 -2.811 -8.909 1.00 0.00 A ATOM 82 CE2 PHE A 7 6.979 -2.100 -8.534 1.00 0.00 A ATOM 83 CG PHE A 7 7.835 -4.248 -7.608 1.00 0.00 A ATOM 84 CZ PHE A 7 8.231 -1.859 -9.094 1.00 0.00 A ATOM 85 HN PHE A 7 6.517 -6.842 -9.040 1.00 0.00 A ATOM 86 HA PHE A 7 9.151 -6.693 -7.586 1.00 0.00 A ATOM 87 HB2 PHE A 7 6.487 -5.591 -6.678 1.00 0.00 A ATOM 88 HB1 PHE A 7 8.051 -5.418 -5.852 1.00 0.00 A ATOM 89 HD1 PHE A 7 9.910 -4.721 -8.046 1.00 0.00 A ATOM 90 HD2 PHE A 7 5.800 -3.490 -7.328 1.00 0.00 A ATOM 91 HE1 PHE A 7 10.282 -2.610 -9.327 1.00 0.00 A ATOM 92 HE2 PHE A 7 6.151 -1.407 -8.695 1.00 0.00 A ATOM 93 HZ PHE A 7 8.436 -0.951 -9.665 1.00 0.00 A ATOM 94 N PHE A 7 7.527 -6.982 -8.889 1.00 0.00 A ATOM 95 O PHE A 7 6.849 -8.736 -7.054 1.00 0.00 A ATOM 96 C ASP A 8 6.969 -8.762 -3.561 1.00 0.00 A ATOM 97 CA ASP A 8 8.109 -9.141 -4.514 1.00 0.00 A ATOM 98 CB ASP A 8 9.401 -9.429 -3.719 1.00 0.00 A ATOM 99 CG ASP A 8 10.506 -10.051 -4.602 1.00 0.00 A ATOM 100 HN ASP A 8 9.010 -7.369 -5.233 1.00 0.00 A ATOM 101 HA ASP A 8 7.831 -10.043 -5.065 1.00 0.00 A ATOM 102 HB2 ASP A 8 9.765 -8.499 -3.280 1.00 0.00 A ATOM 103 HB1 ASP A 8 9.195 -10.093 -2.881 1.00 0.00 A ATOM 104 N ASP A 8 8.335 -8.065 -5.483 1.00 0.00 A ATOM 105 OT1 ASP A 8 6.826 -9.256 -2.439 1.00 0.00 A ATOM 106 OD1 ASP A 8 11.661 -9.558 -4.545 1.00 0.00 A ATOM 107 OD2 ASP A 8 10.195 -11.024 -5.344 1.00 0.00 A END
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