NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
579286 | 2mrl | 25083 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 THR O 11 ALA H 1.80 7 THR O 11 ALA N 1.80 11 ALA O 15 LEU H 1.80 11 ALA O 15 LEU N 1.80 12 LEU O 16 LEU H 1.80 12 LEU O 16 LEU N 1.80 12 LEU O 16 LEU H 1.80 12 LEU O 16 LEU N 1.80 13 GLU O 17 LYS H 1.80 13 GLU O 17 LYS N 1.80 14 PHE O 18 ALA H 1.80 14 PHE O 18 ALA N 1.80 45 ASP O 49 LEU H 1.80 45 ASP O 49 LEU N 1.80 46 ARG O 50 ASP H 1.80 46 ARG O 50 ASP N 1.80 47 LEU O 51 VAL H 1.80 47 LEU O 51 VAL N 1.80 48 LEU O 52 ARG H 1.80 48 LEU O 52 ARG N 1.80 49 LEU O 53 ALA H 1.80 49 LEU O 53 ALA N 1.80 7 THR O 11 ALA H 1.80 7 THR O 11 ALA N 1.80 11 ALA O 15 LEU H 1.80 11 ALA O 15 LEU N 1.80 12 LEU O 16 LEU H 1.80 12 LEU O 16 LEU N 1.80 12 LEU O 16 LEU H 1.80 12 LEU O 16 LEU N 1.80 13 GLU O 17 LYS H 1.80 13 GLU O 17 LYS N 1.80 14 PHE O 18 ALA H 1.80 14 PHE O 18 ALA N 1.80 45 ASP O 49 LEU H 1.80 45 ASP O 49 LEU N 1.80 46 ARG O 50 ASP H 1.80 46 ARG O 50 ASP N 1.80 47 LEU O 51 VAL H 1.80 47 LEU O 51 VAL N 1.80 48 LEU O 52 ARG H 1.80 48 LEU O 52 ARG N 1.80 49 LEU O 53 ALA H 1.80 49 LEU O 53 ALA N 1.80
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