NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
397829 | 1t1t | 6222 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 ILE O 49 LEU H 2.30 2 ILE O 49 LEU N 3.30 4 GLY O 46 CYS H 2.30 4 GLY O 46 CYS N 3.30 5 TYR O 56 LYS H 2.30 5 TYR O 56 LYS N 3.30 10 TRP O 62 ARG H 2.30 10 TRP O 62 ARG N 3.30 15 ILE O 44 CYS H 2.30 15 ILE O 44 CYS N 3.30 21 LYS O 25 ASP H 2.30 21 LYS O 25 ASP N 3.30 23 CYS O 27 CYS H 2.30 23 CYS O 27 CYS N 3.30 24 ASN O 28 LYS H 2.30 24 ASN O 28 LYS N 3.30 26 LEU O 29 GLY H 2.30 26 LEU O 29 GLY N 3.30 27 CYS O 30 LEU H 2.30 27 CYS O 30 LEU N 3.30 27 CYS O 32 ALA H 2.30 27 CYS O 32 ALA N 3.30 28 LYS O 31 LYS H 2.30 28 LYS O 31 LYS N 3.30 33 ASP O 35 GLY H 2.30 33 ASP O 35 GLY N 3.30 34 SER O 47 GLN H 2.30 34 SER O 47 GLN N 3.30 36 TYR O 45 TYR H 2.30 36 TYR O 45 TYR N 3.30 43 SER O 38 TRP H 2.30 43 SER O 38 TRP N 3.30 45 TYR O 36 TYR H 2.30 45 TYR O 36 TYR N 3.30 46 CYS O 4 GLY H 2.30 46 CYS O 4 GLY N 3.30 49 LEU O 2 ILE H 2.30 49 LEU O 2 ILE N 3.30 50 PRO O 53 ALA H 2.30 50 PRO O 53 ALA N 3.30 61 CYS O 63 ALA H 2.30 61 CYS O 63 ALA N 3.30
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