NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
428250 | 2i5o | 15160 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ASP O 21 VAL H 1.80 8 ASP O 21 VAL N 1.80 10 VAL H 19 VAL O 1.80 10 VAL N 19 VAL O 1.80 10 VAL O 19 VAL H 1.80 10 VAL O 19 VAL N 1.80 12 CYS H 17 SER O 1.80 12 CYS N 17 SER O 1.80 12 CYS O 16 GLY H 1.80 12 CYS O 16 GLY N 1.80 23 ASP O 27 HIS H 1.80 23 ASP O 27 HIS N 1.80 24 MET O 28 MET H 1.80 24 MET O 28 MET N 1.80 25 PRO O 29 ASP H 1.80 25 PRO O 29 ASP N 1.80 26 GLU O 30 TYR H 1.80 26 GLU O 30 TYR N 1.80 27 HIS O 31 HIS H 1.80 27 HIS O 31 HIS N 1.80 28 MET O 32 PHE H 1.80 28 MET O 32 PHE N 1.80 29 ASP O 33 ALA H 1.80 29 ASP O 33 ALA N 1.80 30 TYR O 34 LEU H 1.80 30 TYR O 34 LEU N 1.80 31 HIS O 35 GLU H 1.80 31 HIS O 35 GLU N 1.80 32 PHE O 36 LEU H 1.80 32 PHE O 36 LEU N 1.80
Contact the webmaster for help, if required. Sunday, April 28, 2024 5:23:33 AM GMT (wattos1)