NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
601513 | 5ion | 30032 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 HIS N 22 HIS O 2.40 22 HIS O 26 HIS N 2.40 23 VAL N 19 LEU O 2.40 19 LEU O 23 VAL N 2.40 22 HIS N 18 SER O 2.40 18 SER O 22 HIS N 2.40 21 GLN N 17 ASN O 2.40 17 ASN O 21 GLN N 2.40 20 ALA N 16 ALA O 2.40 16 ALA O 20 ALA N 2.40 18 SER N 16 ALA O 2.40 16 ALA O 18 SER N 2.40 13 PHE N 4 TYR O 2.40 4 TYR O 13 PHE N 2.40 4 TYR N 13 PHE O 2.40 13 PHE O 4 TYR N 2.40 9 CYS N 7 ASP O 2.40 7 ASP O 9 CYS N 2.40 6 CYS N 11 ASP O 2.40 11 ASP O 6 CYS N 2.40 10 GLY N 6 CYS O 2.40 6 CYS O 10 GLY N 2.40
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