NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
372442 | 1d9p | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 SER N 12 LYS O 2.50 18 LYS N 14 LEU O 2.50 19 LYS N 15 HIS O 2.50 20 PHE N 16 SER O 2.50 16 SER H 12 LYS O 1.50 18 LYS H 14 LEU O 1.50 19 LYS H 15 HIS O 1.50 20 PHE H 16 SER O 1.50
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