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 | position | program | type |
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577886 |
2mkl   |
19783 | cing | 1-original | 4 | DYANA/DIANA | dipolar coupling |
# First atom Second atom RDC Error Weight Orientation 7 ILE H 7 ILE N -2.594800 3.000 1.000 1 8 SER H 8 SER N 2.67580 3.000 1.000 1 9 VAL H 9 VAL N -5.270600 3.000 1.000 1 10 SER H 10 SER N -1.783900 3.000 1.000 1 12 LEU H 12 LEU N -20.02780 3.000 1.000 1 28 VAL H 28 VAL N -9.405700 3.000 1.000 1 29 CYSS H 29 CYSS N -24.73100 3.000 1.000 1 31 ILE H 31 ILE N -12.24440 3.000 1.000 1 32 VAL H 32 VAL N 10.7844 3.000 1.000 1 33 TYR H 33 TYR N 7.46000 3.000 1.000 1 34 SER H 34 SER N 11.2710 3.000 1.000 1 36 LEU H 36 LEU N 11.9196 3.000 1.000 1 37 GLU H 37 GLU N 15.5685 3.000 1.000 1 40 LYS H 40 LYS N -6.649100 3.000 1.000 1 42 PHE H 42 PHE N -36.00250 3.000 1.000 1 43 TRP H 43 TRP N -35.02900 3.000 1.000 1 44 GLN H 44 GLN N -34.29930 3.000 1.000 1 45 VAL H 45 VAL N -25.54260 3.000 1.000 1 54 VAL H 54 VAL N -22.21770 3.000 1.000 1 55 GLU H 55 GLU N -18.08240 3.000 1.000 1 57 GLN H 57 GLN N -14.83860 3.000 1.000 1 58 ASN H 58 ASN N 4.45970 3.000 1.000 1 60 GLU H 60 GLU N 9.24380 3.000 1.000 1 66 SER H 66 SER N 10.8655 3.000 1.000 1 67 THR H 67 THR N 7.70310 3.000 1.000 1 68 ILE H 68 ILE N -6.567900 3.000 1.000 1 77 SER H 77 SER N -19.94690 3.000 1.000 1 78 GLU H 78 GLU N 8.91940 3.000 1.000 1 79 TRP H 79 TRP N 0.64870 3.000 1.000 1 82 GLY H 82 GLY N 13.1360 3.000 1.000 1 84 GLU H 84 GLU N -4.946200 3.000 1.000 1 85 TYR H 85 TYR N -28.21770 3.000 1.000 1 87 CYSS H 87 CYSS N -33.81240 3.000 1.000 1 89 VAL H 89 VAL N -19.70390 3.000 1.000 1 94 LEU H 94 LEU N -33.73210 3.000 1.000 1 98 VAL H 98 VAL N -7.784000 3.000 1.000 1 100 ALA H 100 ALA N -35.19130 3.000 1.000 1 # 7 ILE N 6 ASP C 1.74335 1.333 1.000 1 8 SER N 7 ILE C 1.5812 1.333 1.000 1 9 VAL N 8 SER C 2.1893 1.333 1.000 1 10 SER N 9 VAL C 1.419 1.333 1.000 1 11 LEU N 10 SER C 2.06765 1.333 1.000 1 12 LEU N 11 LEU C -0.7298 1.333 1.000 1 13 LYS N 12 LEU C 1.9866 1.333 1.000 1 28 VAL N 27 ILE C -4.0138 1.333 1.000 1 29 CYSS N 28 VAL C 2.59475 1.333 1.000 1 31 ILE N 30 GLU C 2.51365 1.333 1.000 1 32 VAL N 31 ILE C -3.6489 1.333 1.000 1 33 TYR N 32 VAL C 2.5542 1.333 1.000 1 34 SER N 33 TYR C 1.3785 1.333 1.000 1 35 ASP N 34 SER C 1.2974 1.333 1.000 1 36 LEU N 35 ASP C -0.3649 1.333 1.000 1 37 GLU N 36 LEU C -1.3785 1.333 1.000 1 39 ILE N 38 ASN C 1.29735 1.333 1.000 1 40 LYS N 39 ILE C 1.82445 1.333 1.000 1 41 VAL N 40 LYS C 1.2163 1.333 1.000 1 42 PHE N 41 VAL C 0.973 1.333 1.000 1 43 TRP N 42 PHE C -1.0136 1.333 1.000 1 44 GLN N 43 TRP C 0.97305 1.333 1.000 1 45 VAL N 44 GLN C -2.5137 1.333 1.000 1 47 GLY N 46 ASN C 1.29735 1.333 1.000 1 49 GLU N 48 VAL C 1.5001 1.333 1.000 1 50 ARG N 49 GLU C -0.3243 1.333 1.000 1 52 LYS N 51 LYS C 0.72975 1.333 1.000 1 55 GLU N 54 VAL C -2.6353 1.333 1.000 1 57 GLN N 56 THR C -3.0002 1.333 1.000 1 58 ASN N 57 GLN C 1.25685 1.333 1.000 1 60 GLU N 59 PRO C -2.5137 1.333 1.000 1 66 SER N 65 LYS C -1.2974 1.333 1.000 1 67 THR N 66 SER C -0.6083 1.333 1.000 1 68 ILE N 67 THR C 0.60815 1.333 1.000 1 72 LEU N 71 LYS C 2.95965 1.333 1.000 1 73 LYS N 72 LEU C -4.176 1.333 1.000 1 74 VAL N 73 LYS C 1.66225 1.333 1.000 1 75 MET N 74 VAL C 0.52705 1.333 1.000 1 76 ALA N 75 MET C 1.5812 1.333 1.000 1 77 SER N 76 ALA C -2.0272 1.333 1.000 1 78 GLU N 77 SER C 2.10825 1.333 1.000 1 79 TRP N 78 GLU C 1.3379 1.333 1.000 1 82 GLY N 81 SER C -0.6487 1.333 1.000 1 83 THR N 82 GLY C -2.4732 1.333 1.000 1 84 GLU N 83 THR C 1.9866 1.333 1.000 1 85 TYR N 84 GLU C -1.4596 1.333 1.000 1 86 VAL N 85 TYR C 2.0677 1.333 1.000 1 87 CYSS N 86 VAL C -1.7434 1.333 1.000 1 89 VAL N 88 LEU C -0.2433 1.333 1.000 1 90 GLU N 89 VAL C -0.6892 1.333 1.000 1 91 ASP N 90 GLU C 0.3649 1.333 1.000 1 93 GLU N 92 SER C -1.4595 1.333 1.000 1 94 LEU N 93 GLU C 1.2568 1.333 1.000 1 98 VAL N 97 PRO C 1.5812 1.333 1.000 1 99 LYS N 98 VAL C 1.3379 1.333 1.000 1 100 ALA N 99 LYS C 1.05415 1.333 1.000 1 101 SER N 100 ALA C 2.22985 1.333 1.000 1 104 LYS N 103 ARG C 0.1622 1.333 1.000 1
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