NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
467877 | 2kjn | 16332 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 LEU O 12 LEU H 1.50 9 LEU O 13 ALA H 1.50 10 HIS O 14 HIS H 1.50 11 HIS O 15 LEU H 1.50 12 LEU O 16 ALA H 1.50 13 ALA O 17 LEU H 1.50 14 HIS O 18 HIS H 1.50 15 LEU 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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