NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
587346 | 2mwx | 25376 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 LYS O 28 LEU H 1.80 20 LYS O 28 LEU N 1.80 20 LYS H 28 LEU O 1.80 20 LYS N 28 LEU O 1.80 30 SER O 34 GLU H 1.80 30 SER O 34 GLU N 1.80 31 GLY O 35 ALA H 1.80 31 GLY O 35 ALA N 1.80 32 CYS O 36 SER H 1.80 32 CYS O 36 SER N 1.80 41 PRO O 44 GLN H 1.80
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