NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
612167 | 5wuz | 36040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 PHE O 19 SER H 1.60 23 PHE O 19 SER N 2.50 25 GLY O 17 CYS H 1.60 25 GLY O 17 CYS N 2.50
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