NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
412286 | 2b88 | 6804 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
26 GLN H 23 ASN OD1 2.40 26 GLN N 23 ASN OD1 3.20 28 LYS H 24 GLY O 2.40 28 LYS N 24 GLY O 3.20 29 ALA H 25 VAL O 2.40 29 ALA N 25 VAL O 3.20 30 PHE H 26 GLN O 2.40 30 PHE N 26 GLN O 3.20 32 ASP H 28 LYS O 2.40 32 ASP N 28 LYS O 3.20 34 LEU H 30 PHE O 2.40 34 LEU N 30 PHE O 3.20 35 ARG H 31 ILE O 2.40 35 ARG N 31 ILE O 3.20 46 ALA H 42 ALA O 2.40 46 ALA N 42 ALA O 3.20 47 GLU H 43 ASN O 2.40 47 GLU N 43 ASN O 3.20
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