NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
651758 | 7jn6 | 30783 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
23 VAL H 19 ALA O 2.00 23 VAL N 19 ALA O 3.00 24 CYS H 20 CYS O 2.00 24 CYS N 20 CYS O 3.00 27 HIS H 23 VAL O 2.00 27 HIS N 23 VAL O 3.00 7 LEU H 47 CYS O 2.00 7 LEU N 47 CYS O 3.00 48 TYR H 33 LYS O 2.00 48 TYR N 33 LYS O 3.00 10 ALA H 45 CYS O 2.00 10 ALA N 45 CYS O 3.00 35 GLU H 46 HIS O 2.00 35 GLU N 46 HIS O 3.00 49 GLY H 5 HIS O 2.00
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