NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
509903 | 2kyq | 16978 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 CYS O 26 CYS H 1.80 22 CYS O 26 CYS N 2.70 21 GLN O 25 ASP H 1.80 21 GLN O 25 ASP N 2.70 4 LYS O 51 TYR H 1.80 4 LYS O 51 TYR N 2.70 6 LYS O 49 CYS H 1.80 6 LYS O 49 CYS N 2.70 36 GLU O 48 ILE H 1.80 36 GLU O 48 ILE N 2.70 36 GLU H 48 ILE O 1.80 36 GLU N 48 ILE O 2.70 40 ASP H 44 ASN O 1.80 40 ASP N 44 ASN O 2.70 22 CYS O 26 CYS H 2.00 22 CYS O 26 CYS N 3.00 21 GLN O 25 ASP H 2.00 21 GLN O 25 ASP N 3.00 4 LYS O 51 TYR H 2.00 4 LYS O 51 TYR N 3.00 6 LYS O 49 CYS H 2.00 6 LYS O 49 CYS N 3.00 36 GLU O 48 ILE H 2.00 36 GLU O 48 ILE N 3.00 36 GLU H 48 ILE O 2.00 36 GLU N 48 ILE O 3.00 40 ASP H 44 ASN O 2.00 40 ASP N 44 ASN O 3.00
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