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 | subsubtype | other_prop |
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592741 |
2n57   |
17203 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 THR O 8 VAL H 1.80 4 THR O 8 VAL N 1.80 5 ALA O 9 LYS H 1.80 5 ALA O 9 LYS N 1.80 6 GLU O 10 LYS H 1.80 6 GLU O 10 LYS N 1.80 7 ARG O 11 ILE H 1.80 7 ARG O 11 ILE N 1.80 8 VAL O 12 VAL H 1.80 8 VAL O 12 VAL N 1.80 9 LYS O 13 VAL H 1.80 9 LYS O 13 VAL N 1.80 10 LYS O 14 GLU H 1.80 10 LYS O 14 GLU N 1.80 12 VAL O 16 LEU H 1.80 12 VAL O 16 LEU N 1.80 37 SER O 41 VAL H 1.80 37 SER O 41 VAL N 1.80 38 LEU O 42 GLU H 1.80 38 LEU O 42 GLU N 1.80 39 ASP O 43 LEU H 1.80 39 ASP O 43 LEU N 1.80 40 THR O 44 VAL H 1.80 40 THR O 44 VAL N 1.80 41 VAL O 45 MET H 1.80 41 VAL O 45 MET N 1.80 42 GLU O 46 ALA H 1.80 42 GLU O 46 ALA N 1.80 43 LEU O 47 PHE H 1.80 43 LEU O 47 PHE N 1.80 44 VAL O 48 GLU H 1.80 44 VAL O 48 GLU N 1.80 45 MET O 49 GLU H 1.80 45 MET O 49 GLU N 1.80 46 ALA O 50 GLU H 1.80 46 ALA O 50 GLU N 1.80 47 PHE O 51 PHE H 1.80 47 PHE O 51 PHE N 1.80 66 VAL O 70 VAL H 1.80 66 VAL O 70 VAL N 1.80 67 GLY O 71 LYS H 1.80 67 GLY O 71 LYS N 1.80 68 ASP O 72 PHE H 1.80 68 ASP O 72 PHE N 1.80 69 ALA O 73 ILE H 1.80 69 ALA O 73 ILE N 1.80 70 VAL O 74 ASP H 1.80 70 VAL O 74 ASP N 1.80 71 LYS O 75 LYS H 1.80 71 LYS O 75 LYS N 1.80 72 PHE O 76 ALA H 1.80 72 PHE O 76 ALA N 1.80 4 THR O 8 VAL H 1.80 4 THR O 8 VAL N 1.80 5 ALA O 9 LYS H 1.80 5 ALA O 9 LYS N 1.80 6 GLU O 10 LYS H 1.80 6 GLU O 10 LYS N 1.80 7 ARG O 11 ILE H 1.80 7 ARG O 11 ILE N 1.80 8 VAL O 12 VAL H 1.80 8 VAL O 12 VAL N 1.80 9 LYS O 13 VAL H 1.80 9 LYS O 13 VAL N 1.80 10 LYS O 14 GLU H 1.80 10 LYS O 14 GLU N 1.80 12 VAL O 16 LEU H 1.80 12 VAL O 16 LEU N 1.80 37 SER O 41 VAL H 1.80 37 SER O 41 VAL N 1.80 38 LEU O 42 GLU H 1.80 38 LEU O 42 GLU N 1.80 39 ASP O 43 LEU H 1.80 39 ASP O 43 LEU N 1.80 40 THR O 44 VAL H 1.80 40 THR O 44 VAL N 1.80 41 VAL O 45 MET H 1.80 41 VAL O 45 MET N 1.80 42 GLU O 46 ALA H 1.80 42 GLU O 46 ALA N 1.80 43 LEU O 47 PHE H 1.80 43 LEU O 47 PHE N 1.80 44 VAL O 48 GLU H 1.80 44 VAL O 48 GLU N 1.80 45 MET O 49 GLU H 1.80 45 MET O 49 GLU N 1.80 46 ALA O 50 GLU H 1.80 46 ALA O 50 GLU N 1.80 47 PHE O 51 PHE H 1.80 47 PHE O 51 PHE N 1.80 66 VAL O 70 VAL H 1.80 66 VAL O 70 VAL N 1.80 67 GLY O 71 LYS H 1.80 67 GLY O 71 LYS N 1.80 68 ASP O 72 PHE H 1.80 68 ASP O 72 PHE N 1.80 69 ALA O 73 ILE H 1.80 69 ALA O 73 ILE N 1.80 70 VAL O 74 ASP H 1.80 70 VAL O 74 ASP N 1.80 71 LYS O 75 LYS H 1.80 71 LYS O 75 LYS N 1.80 72 PHE O 76 ALA H 1.80 72 PHE O 76 ALA N 1.80
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