NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
386514 | 1lu8 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 LYS O 31 ASN H 2.30 22 LYS O 31 ASN N 3.30 31 ASN O 22 LYS H 2.30 31 ASN O 22 LYS N 3.30 24 SER O 29 LEU H 2.30 24 SER O 29 LEU N 3.30 28 LYS O 9 CYS H 2.30 28 LYS O 9 CYS N 3.30 30 CYS O 7 TRP H 2.30 30 CYS O 7 TRP N 3.30 7 TRP O 30 CYS H 2.30 7 TRP O 30 CYS N 3.30
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