NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
530158 | 2lcs | 17629 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLN O 32 ILE H 1.80 6 GLN O 32 ILE N 1.80 9 VAL O 60 SER H 1.80 9 VAL O 60 SER N 1.80 8 ALA O 30 VAL H 1.80 8 ALA O 30 VAL N 1.80 14 PHE O 24 LEU H 1.80 14 PHE O 24 LEU N 1.80 24 LEU O 14 PHE H 1.80 24 LEU O 14 PHE N 1.80 28 ASP O 10 ALA H 1.80 28 ASP O 10 ALA N 1.80 30 VAL O 8 ALA H 1.80 30 VAL O 8 ALA N 1.80 31 PHE O 44 GLU H 1.80 31 PHE O 44 GLU N 1.80 41 LEU O 54 VAL H 1.80 41 LEU O 54 VAL N 1.80 42 VAL O 33 SER H 1.80 42 VAL O 33 SER N 1.80 43 ALA O 52 GLY H 1.80 43 ALA O 52 GLY N 1.80 44 GLU O 31 PHE H 1.80 44 GLU O 31 PHE N 1.80 50 LYS O 45 ASN H 1.80 50 LYS O 45 ASN N 1.80 52 GLY O 43 ALA H 1.80 52 GLY O 43 ALA N 1.80 54 VAL O 41 LEU H 1.80 54 VAL O 41 LEU N 1.80 60 SER O 9 VAL H 1.80 60 SER O 9 VAL N 1.80
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