NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
384110 | 1k9q | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
28 HIS N 12 GLY O 2.60 28 HIS H 12 GLY O 1.40 18 THR N 22 GLN O 2.60 18 THR H 22 GLN O 1.40 32 THR N 27 ASN O 2.60 32 THR H 27 ASN O 1.40 27 ASN N 32 THR O 2.60 27 ASN H 32 THR O 1.40 14 GLU N 26 LEU O 2.60 14 GLU O 26 LEU N 2.60 14 GLU H 26 LEU O 1.40 14 GLU O 26 LEU H 1.40 16 ALA N 24 TYR O 2.60 16 ALA O 24 TYR N 2.60 16 ALA H 24 TYR O 1.40 16 ALA O 24 TYR H 1.40 25 PHE N 34 THR O 2.60 25 PHE O 34 THR N 2.60 25 PHE H 34 THR O 1.40 25 PHE O 34 THR H 1.40
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