NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
624760 | 5wpx | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 ALA H 4 ALA O 2.50 8 ALA N 4 ALA O 3.50 9 GLN H 5 SER O 2.50 9 GLN N 5 SER O 3.50 10 PHE H 6 VAL O 2.50 10 PHE N 6 VAL O 3.50 11 VAL H 7 ILE O 2.50 11 VAL N 7 ILE O 3.50 12 VAL H 8 ALA O 2.50 12 VAL N 8 ALA O 3.50 13 GLU H 9 GLN O 2.50 13 GLU N 9 GLN O 3.50 42 LEU H 38 SER O 2.50 42 LEU N 38 SER O 3.50 43 LYS H 39 LEU O 2.50 43 LYS N 39 LEU O 3.50 44 VAL H 40 GLY O 2.50 44 VAL N 40 GLY O 3.50 45 ILE H 41 LEU O 2.50 45 ILE N 41 LEU O 3.50 46 ALA H 42 LEU O 2.50 46 ALA N 42 LEU O 3.50 47 TRP H 43 LYS O 2.50 47 TRP N 43 LYS O 3.50 48 LEU H 44 VAL O 2.50 48 LEU N 44 VAL O 3.50 49 GLU H 45 ILE O 2.50 49 GLU N 45 ILE O 3.50 50 ASP H 46 ALA O 2.50 50 ASP N 46 ALA O 3.50 51 ARG H 47 TRP O 2.50 51 ARG N 47 TRP O 3.50 52 PHE H 48 LEU O 2.50 52 PHE N 48 LEU O 3.50 73 ASP H 69 ILE O 2.50 73 ASP N 69 ILE O 3.50 74 ALA H 70 ARG O 2.50 74 ALA N 70 ARG O 3.50 75 PHE H 71 SER O 2.50 75 PHE N 71 SER O 3.50 76 VAL H 72 ILE O 2.50 76 VAL N 72 ILE O 3.50 77 VAL H 73 ASP O 2.50 77 VAL N 73 ASP O 3.50 78 GLY H 74 ALA O 2.50 78 GLY N 74 ALA O 3.50 79 ALA H 75 PHE O 2.50 79 ALA N 75 PHE O 3.50
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