NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
595486 | 2msy | 25142 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 LYS O 22 LEU N 2.60 18 LYS O 22 LEU H 1.60 19 TYR O 23 GLU N 2.60 19 TYR O 23 GLU H 1.60 20 GLN O 24 LEU N 2.60 20 GLN O 24 LEU H 1.60 23 GLU O 27 GLU N 2.60 23 GLU O 27 GLU H 1.60 36 ARG O 40 TYR N 2.60 36 ARG O 40 TYR H 1.60 37 ASP O 41 GLU N 2.60 37 ASP O 41 GLU H 1.60 38 ARG O 42 VAL N 2.60 38 ARG O 42 VAL H 1.60 39 ARG O 43 ALA N 2.60 39 ARG O 43 ALA H 1.60 40 TYR O 44 ARG N 2.60 40 TYR O 44 ARG H 1.60 41 GLU O 45 VAL N 2.60 41 GLU O 45 VAL H 1.60 52 GLN O 56 TRP N 2.60 52 GLN O 56 TRP H 1.60 53 VAL O 57 PHE N 2.60 53 VAL O 57 PHE H 1.60 55 ILE O 59 ASN N 2.60 55 ILE O 59 ASN H 1.60 56 TRP O 60 ARG N 2.60 56 TRP O 60 ARG H 1.60 57 PHE O 61 ARG N 2.60 57 PHE O 61 ARG H 1.60 59 ASN O 63 LYS N 2.60 59 ASN O 63 LYS H 1.60
Contact the webmaster for help, if required. Wednesday, June 5, 2024 4:07:17 AM GMT (wattos1)