NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
637580 | 6a5i | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 ILE H 37 TYR O 1.80 20 ILE N 37 TYR O 2.80 37 TYR H 20 ILE O 1.80 37 TYR N 20 ILE O 2.80 22 ARG H 35 PHE O 1.80 22 ARG N 35 PHE O 2.80 35 PHE H 22 ARG O 1.80 35 PHE N 22 ARG O 2.80 24 TYR H 33 LYS O 1.80 24 TYR N 33 LYS O 2.80 33 LYS H 24 TYR O 1.80 33 LYS N 24 TYR O 2.80 26 ASN H 31 LYS O 1.80 26 ASN N 31 LYS O 2.80 31 LYS H 26 ASN O 1.80 31 LYS N 26 ASN O 2.80 55 HIS H 51 ALA O 1.80 55 HIS N 51 ALA O 2.80 56 THR H 52 GLU O 1.80 56 THR N 52 GLU O 2.80
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