NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
473433 | 2i8f | 7296 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ASP O 6 LEU N 2.60 3 GLY O 7 PHE N 2.60 4 GLU O 8 LYS N 2.60 5 ALA O 9 SER N 2.60 6 LEU O 10 LYS N 2.60 12 CYS O 16 HIS N 2.60 26 ALA O 30 VAL N 2.60 27 LEU O 31 ALA N 2.60 28 LYS O 32 ALA N 2.60 29 GLU O 33 LYS N 2.60 30 VAL O 34 ASN N 2.60 39 GLY O 43 THR N 2.60 40 ALA O 44 LEU N 2.60 41 ALA O 45 ALA N 2.60 42 ASP O 46 LEU N 2.60 43 THR O 47 ALA N 2.60 44 LEU O 48 ILE N 2.60 45 ALA O 49 LYS N 2.60 46 LEU O 50 ASN N 2.60 67 THR O 71 ALA N 2.60 68 GLU O 72 LYS N 2.60 69 GLU O 73 ILE N 2.60 70 GLU O 74 LEU N 2.60 71 ALA O 75 ALA N 2.60 72 LYS O 76 GLU N 2.60 73 ILE O 77 TRP N 2.60 74 LEU O 78 VAL N 2.60 75 ALA O 79 LEU N 2.60 76 GLU O 80 SER N 2.60 56 TRP NE1 151 HEC O1A 2.60
Contact the webmaster for help, if required. Thursday, May 16, 2024 4:19:33 AM GMT (wattos1)