NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
486990 | 1amb | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 HIS H 9 GLY O 0.00 13 HIS N 9 GLY O 0.00 15 GLN H 11 GLU O 0.00 15 GLN N 11 GLU O 0.00 16 LYS H 12 VAL O 0.00 16 LYS N 12 VAL O 0.00 17 LEU H 13 HIS O 0.00 17 LEU N 13 HIS O 0.00 23 ASP H 19 PHE O 0.00 23 ASP N 19 PHE O 0.00 25 GLY H 21 ALA O 0.00 25 GLY N 21 ALA O 0.00 26 SER H 22 GLU O 0.00 26 SER N 22 GLU O 0.00 27 ASN H 23 ASP O 0.00 27 ASN N 23 ASP O 0.00 13 HIS H 9 GLY O 0.00 13 HIS N 9 GLY O 0.00 15 GLN H 11 GLU O 0.00 15 GLN N 11 GLU O 0.00 16 LYS H 12 VAL O 0.00 16 LYS N 12 VAL O 0.00 17 LEU H 13 HIS O 0.00 17 LEU N 13 HIS O 0.00 23 ASP H 19 PHE O 0.00 23 ASP N 19 PHE O 0.00 25 GLY H 21 ALA O 0.00 25 GLY N 21 ALA O 0.00 26 SER H 22 GLU O 0.00 26 SER N 22 GLU O 0.00 27 ASN H 23 ASP O 0.00 27 ASN N 23 ASP O 0.00
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