NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
392369 | 1pv0 | 5847 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ASP O 10 ILE N 3.30 6 ASP O 10 ILE H 2.30 7 GLU O 11 GLU N 3.30 7 GLU O 11 GLU H 2.30 9 LEU O 13 TYR N 3.30 9 LEU O 13 TYR H 2.30 11 GLU O 15 LYS N 3.30 11 GLU O 15 LYS H 2.30 13 TYR O 17 THR N 3.30 13 TYR O 17 THR H 2.30 14 PHE O 18 GLU N 3.30 14 PHE O 18 GLU H 2.30 16 ALA O 20 ASN N 3.30 16 ALA O 20 ASN H 2.30 22 ASN O 25 PHE N 3.30 22 ASN O 25 PHE H 2.30 23 ARG O 27 GLU N 3.30 23 ARG O 27 GLU H 2.30 24 ASP O 28 LEU N 3.30 24 ASP O 28 LEU H 2.30 25 PHE O 29 ILE N 3.30 25 PHE O 29 ILE H 2.30 28 LEU O 32 GLU N 3.30 28 LEU O 32 GLU H 2.30 29 ILE O 33 ILE N 3.30 29 ILE O 33 ILE H 2.30 30 GLU O 34 LYS N 3.30 30 GLU O 34 LYS H 2.30 34 LYS O 37 SER N 3.30 34 LYS O 37 SER H 2.30
Contact the webmaster for help, if required. Tuesday, May 21, 2024 6:10:22 PM GMT (wattos1)