NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
655862 | 6xyh | 34485 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 VAL O 38 VAL H 2.40 21 VAL C 38 VAL H 3.40 21 VAL O 38 VAL N 3.40 21 VAL H 38 VAL O 2.40 21 VAL H 38 VAL C 3.40 21 VAL N 38 VAL O 3.40 3 LYS O 17 CYS H 2.40 3 LYS C 17 CYS H 3.40 3 LYS O 17 CYS N 3.40 23 ARG H 36 LYS O 2.40 23 ARG H 36 LYS C 3.40 23 ARG N 36 LYS O 3.40 6 ASN H 37 CYS O 2.40 6 ASN H 37 CYS C 3.40 6 ASN N 37 CYS O 3.40 23 ARG O 36 LYS H 2.40 23 ARG C 36 LYS H 3.40 23 ARG O 36 LYS N 3.40 3 LYS H 15 GLU O 2.40 3 LYS H 15 GLU C 3.40 3 LYS N 15 GLU O 3.40 17 CYS O 20 LEU H 2.40 17 CYS C 20 LEU H 3.40 17 CYS O 20 LEU N 3.40 19 GLY O 40 ALA H 2.40 19 GLY C 40 ALA H 3.40 19 GLY O 40 ALA N 3.40 7 SER O 37 CYS H 2.40 7 SER C 37 CYS H 3.40 7 SER O 37 CYS N 3.40
Contact the webmaster for help, if required. Wednesday, May 15, 2024 4:11:59 PM GMT (wattos1)