NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
376271 | 1fh3 | 4853 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ILE H 47 CYS O 2.30 6 ILE N 47 CYS O 3.30 24 ASP H 20 SER O 2.30 24 ASP N 20 SER O 3.30 26 LEU H 22 GLY O 2.30 26 LEU N 22 GLY O 3.30 27 CYS H 23 CYS O 2.30 27 CYS N 23 CYS O 3.30 28 LYS H 24 ASP O 2.30 28 LYS N 24 ASP O 3.30 29 GLU H 25 THR O 2.30 29 GLU N 25 THR O 3.30 47 CYS H 6 ILE O 2.30 47 CYS N 6 ILE O 3.30 48 TRP H 36 HIS O 2.30 48 TRP N 36 HIS O 3.30 49 CYS H 4 GLY O 2.30 49 CYS N 4 GLY O 3.30 50 ASN H 34 SER O 2.30 50 ASN N 34 SER O 3.30 56 VAL H 53 PRO O 2.30 56 VAL N 53 PRO O 3.30 48 TRP HE1 50 ASN OD1 2.30 48 TRP NE1 50 ASN OD1 3.30
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