NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
432831 | 2jtm | 15415 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
20 LEU O 8 VAL H 2.40 20 LEU O 8 VAL N 3.40 8 VAL O 20 LEU H 2.40 8 VAL O 20 LEU N 3.40 18 ALA O 10 VAL H 2.40 18 ALA O 10 VAL N 3.40 10 VAL O 18 ALA H 2.40 10 VAL O 18 ALA N 3.40 16 LYS O 12 THR H 2.40 16 LYS O 12 THR N 3.40 24 LYS O 40 LEU H 2.40 24 LYS O 40 LEU N 3.40 38 ILE O 26 TRP H 2.40 38 ILE O 26 TRP N 3.40 26 TRP O 38 ILE H 2.40 26 TRP O 38 ILE N 3.40 36 VAL O 28 LEU H 2.40 36 VAL O 28 LEU N 3.40 48 LYS O 43 ASP H 2.40 48 LYS O 43 ASP N 3.40 41 PHE O 50 PHE H 2.40 41 PHE O 50 PHE N 3.40 50 PHE O 41 PHE H 2.40 50 PHE O 41 PHE N 3.40 39 GLY O 52 HIS H 2.40 39 GLY O 52 HIS N 3.40 52 HIS O 39 GLY H 2.40 52 HIS O 39 GLY N 3.40 37 LYS O 54 LEU H 2.40 37 LYS O 54 LEU N 3.40
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