NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
630031 | 5yhn | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 ALA O 6 CYS N 2.60 3 LYS O 7 LYS N 2.60 4 ASP O 8 GLU N 2.60 5 PHE O 9 TYR N 2.60 6 CYS O 10 GLU N 2.60 38 LYS O 42 CYS N 2.60 39 CYS O 43 ALA N 2.60 40 ALA O 44 GLU N 2.60 42 CYS O 46 PHE N 2.60 43 ALA O 47 LYS N 2.60 44 GLU O 48 ARG N 2.60 45 ILE O 49 ARG N 2.60 46 PHE O 50 PHE N 2.60 47 LYS O 51 SER N 2.60 48 ARG O 52 GLU N 2.60 49 ARG O 53 GLU N 2.60 50 PHE O 54 ASN N 2.60 51 SER O 55 SER N 2.60
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