NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
575083 | 2lzu | 18778 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 VAL H 6 GLU O 2.30 15 VAL N 6 GLU O 3.30 8 CYS H 13 LYS O 2.30 8 CYS N 13 LYS O 3.30 26 LEU H 23 ALA O 2.30 26 LEU N 23 ALA O 3.30 23 ALA H 26 LEU O 2.30 23 ALA N 26 LEU O 3.30 21 LEU H 28 PHE O 2.30 21 LEU N 28 PHE O 3.30 28 PHE H 21 LEU O 2.30 28 PHE N 21 LEU O 3.30 53 GLU H 50 LEU O 2.30 53 GLU N 50 LEU O 3.30 50 LEU H 53 GLU O 2.30 50 LEU N 53 GLU O 3.30 55 TYR H 48 ALA O 2.30 55 TYR N 48 ALA O 3.30 61 GLN H 57 LYS O 2.30 61 GLN N 57 LYS O 3.30 63 LEU H 59 HIS O 2.30 63 LEU N 59 HIS O 3.30 64 PHE H 60 PHE O 2.30 64 PHE N 60 PHE O 3.30
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