NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
444657 | 2ki9 | 16268 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 LEU O 12 LEU N 2.30 8 LEU O 12 LEU H 1.80 9 GLY O 13 ALA N 2.30 9 GLY O 13 ALA H 1.80 10 LEU O 14 VAL N 2.30 10 LEU O 14 VAL H 1.80 11 VAL O 15 LEU N 2.30 11 VAL O 15 LEU H 1.80 12 LEU O 16 LEU N 2.30 12 LEU O 16 LEU H 1.80 13 ALA O 17 ILE N 2.30 13 ALA O 17 ILE H 1.80 14 VAL O 18 CYS N 2.30 14 VAL O 18 CYS H 1.80 23 LEU O 27 ALA N 2.30 23 LEU O 27 ALA H 1.80 24 ALA O 28 HIS N 2.30 24 ALA O 28 HIS H 1.80 25 LEU O 29 SER N 2.30 25 LEU O 29 SER H 1.80 26 MET O 30 LEU N 2.30 26 MET O 30 LEU H 1.80
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