NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
595483 | 2msy | 25142 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 LYS O 22 LEU N 3.50 18 LYS O 22 LEU H 2.50 19 TYR O 23 GLU N 3.50 19 TYR O 23 GLU H 2.50 20 GLN O 24 LEU N 3.50 20 GLN O 24 LEU H 2.50 23 GLU O 27 GLU N 3.50 23 GLU O 27 GLU H 2.50 36 ARG O 40 TYR N 3.50 36 ARG O 40 TYR H 2.50 37 ASP O 41 GLU N 3.50 37 ASP O 41 GLU H 2.50 38 ARG O 42 VAL N 3.50 38 ARG O 42 VAL H 2.50 39 ARG O 43 ALA N 3.50 39 ARG O 43 ALA H 2.50 40 TYR O 44 ARG N 3.50 40 TYR O 44 ARG H 2.50 41 GLU O 45 VAL N 3.50 41 GLU O 45 VAL H 2.50 52 GLN O 56 TRP N 3.50 52 GLN O 56 TRP H 2.50 53 VAL O 57 PHE N 3.50 53 VAL O 57 PHE H 2.50 55 ILE O 59 ASN N 3.50 55 ILE O 59 ASN H 2.50 56 TRP O 60 ARG N 3.50 56 TRP O 60 ARG H 2.50 57 PHE O 61 ARG N 3.50 57 PHE O 61 ARG H 2.50 59 ASN O 63 LYS N 3.50 59 ASN O 63 LYS H 2.50
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