NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
388403 | 1n4n | 5612 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 ALA H 43 CYS O 2.20 5 ALA N 43 CYS O 3.00 7 CYS H 41 CYS O 2.20 7 CYS N 41 CYS O 3.00 21 VAL H 17 LYS O 2.20 21 VAL N 17 LYS O 3.00 22 ALA H 18 LYS O 2.20 22 ALA N 18 LYS O 3.00 23 CYS H 19 PRO O 2.20 23 CYS N 19 PRO O 3.00 24 CYS H 20 CYS O 2.20 24 CYS N 20 CYS O 3.00 25 LYS H 21 VAL O 2.20 25 LYS N 21 VAL O 3.00 26 LYS H 22 ALA O 2.20 26 LYS N 22 ALA O 3.00 27 ALA H 23 CYS O 2.20 27 ALA N 23 CYS O 3.00 28 LYS H 25 LYS O 2.20 28 LYS N 25 LYS O 3.00 29 PHE H 24 CYS O 2.20 29 PHE N 24 CYS O 3.00 33 HIS H 42 LEU O 2.20 33 HIS N 42 LEU O 3.00 43 CYS H 5 ALA O 2.20 43 CYS N 5 ALA O 3.00 44 THR H 31 ASP O 2.20 44 THR N 31 ASP O 3.00 45 LYS H 3 CYS O 2.20 45 LYS N 3 CYS O 3.00
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