NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
423935 | 2fk4 | 6407 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 GLU O 17 ASN H 1.40 13 GLU O 17 ASN N 2.60 38 GLU O 42 HIS H 1.40 38 GLU O 42 HIS N 2.60 39 LYS O 43 LEU H 1.40 39 LYS O 43 LEU N 2.60 40 GLN O 44 ASP H 1.40 40 GLN O 44 ASP N 2.60 41 ARG O 45 LYS H 1.40 41 ARG O 45 LYS N 2.60 60 CYS O 64 SER H 1.40 60 CYS O 64 SER N 2.60
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