NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
376070 | 1fdm | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ALA O 11 PHE H 1.50 8 LYS O 12 ASP H 1.50 9 ALA O 13 SER H 1.50 10 ALA O 14 LEU H 1.50 11 PHE O 15 GLN H 1.50 12 ASP O 16 ALA H 1.50 13 SER O 17 SER H 1.50
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