NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
392372 | 1pv0 | 5847 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ASP O 10 ILE N 2.70 6 ASP O 10 ILE H 1.70 7 GLU O 11 GLU N 2.70 7 GLU O 11 GLU H 1.70 9 LEU O 13 TYR N 2.70 9 LEU O 13 TYR H 1.70 11 GLU O 15 LYS N 2.70 11 GLU O 15 LYS H 1.70 13 TYR O 17 THR N 2.70 13 TYR O 17 THR H 1.70 14 PHE O 18 GLU N 2.70 14 PHE O 18 GLU H 1.70 16 ALA O 20 ASN N 2.70 16 ALA O 20 ASN H 1.70 22 ASN O 25 PHE N 2.70 22 ASN O 25 PHE H 1.70 23 ARG O 27 GLU N 2.70 23 ARG O 27 GLU H 1.70 24 ASP O 28 LEU N 2.70 24 ASP O 28 LEU H 1.70 25 PHE O 29 ILE N 2.70 25 PHE O 29 ILE H 1.70 28 LEU O 32 GLU N 2.70 28 LEU O 32 GLU H 1.70 29 ILE O 33 ILE N 2.70 29 ILE O 33 ILE H 1.70 30 GLU O 34 LYS N 2.70 30 GLU O 34 LYS H 1.70 34 LYS O 37 SER N 2.70 34 LYS O 37 SER H 1.70
Contact the webmaster for help, if required. Thursday, May 16, 2024 5:05:11 AM GMT (wattos1)