NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
385662 | 1la4 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 GLY O 28 CYS H 2.30 7 GLY O 28 CYS N 3.30 26 LYS O 9 CYS H 2.30 26 LYS O 9 CYS N 3.30 29 ALA O 20 ALA H 2.30 29 ALA O 20 ALA N 3.30 12 THR O 15 CYS H 2.30 12 THR O 15 CYS N 3.30 20 ALA O 29 ALA H 2.30 20 ALA O 29 ALA N 3.30 22 ARG O 27 TYR H 2.30 22 ARG O 27 TYR N 3.30 27 TYR O 22 ARG H 2.30 27 TYR O 22 ARG N 3.30
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