NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
467870 | 2kjo | 16333 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 LEU O 7 LEU H 1.50 4 LEU O 8 ALA H 1.50 5 LEU O 9 LEU H 1.50 6 ALA O 10 HIS H 1.50 16 ALA O 19 LEU H 1.50 16 ALA O 20 ALA H 1.50 17 LEU O 21 LEU H 1.50 18 HIS O 22 ALA H 1.50 19 LEU O 23 LEU H 1.50 20 ALA O 24 LYS H 1.50 21 LEU O 25 LYS H 1.50
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