NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
385538 | 1l3y | 5338 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 LEU H 29 ARG O 1.50 22 LEU N 29 ARG O 2.40 24 PHE H 27 LYS O 1.50 24 PHE N 27 LYS O 2.40 31 HIS H 20 ARG O 1.50 31 HIS N 20 ARG O 2.40
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