NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
486992 | 1amb | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 VAL H 8 SER O 0.00 12 VAL N 8 SER O 0.00 19 PHE H 15 GLN O 0.00 19 PHE N 15 GLN O 0.00 20 PHE H 16 LYS O 0.00 20 PHE N 16 LYS O 0.00 21 ALA H 17 LEU O 0.00 21 ALA N 17 LEU O 0.00 22 GLU H 18 VAL O 0.00 22 GLU N 18 VAL O 0.00 24 VAL H 20 PHE O 0.00 24 VAL N 20 PHE O 0.00 12 VAL H 8 SER O 0.00 12 VAL N 8 SER O 0.00 19 PHE H 15 GLN O 0.00 19 PHE N 15 GLN O 0.00 20 PHE H 16 LYS O 0.00 20 PHE N 16 LYS O 0.00 21 ALA H 17 LEU O 0.00 21 ALA N 17 LEU O 0.00 22 GLU H 18 VAL O 0.00 22 GLU N 18 VAL O 0.00 24 VAL H 20 PHE O 0.00 24 VAL N 20 PHE O 0.00
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