NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
599334 | 2n8h | 26674 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 ASP H 28 THR O 1.60 23 ASP N 28 THR O 2.40 28 THR H 23 ASP O 1.60 28 THR N 23 ASP O 2.40 29 CYS H 8 ALA O 1.60 29 CYS N 8 ALA O 2.40 10 CYS H 27 LYS O 1.60 10 CYS N 27 LYS O 2.40 30 LYS H 21 PHE O 1.60 30 LYS N 21 PHE O 2.40
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