NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
3501 | 1dsq | cing | 1-original | 11 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
31 CYS- N 36 LYS+ O 2.70 31 CYS- HN 36 LYS+ O 1.80 35 GLY N 31 CYS- O 2.70 35 GLY HN 31 CYS- O 1.80 40 ILE N 43 ASP- OD1 2.70 40 ILE HN 43 ASP- OD1 1.80 43 ASP- N 40 ILE O 2.70 43 ASP- HN 40 ILE O 1.80 33 SER N 31 CYS- SG 3.25 33 SER HN 31 CYS- SG 2.25 36 LYS+ N 34 CYS- SG 3.25 36 LYS+ HN 34 CYS- SG 2.25 34 CYS- N 31 CYS- SG 3.25 34 CYS- HN 31 CYS- SG 2.25 29 PRO O 38 GLY N 2.70 29 PRO O 38 GLY HN 1.80 # 46 GLU- N 44 CYSZ SG 3.25 # 46 GLU- HN 44 CYSZ SG 2.25 44 CYSZ N 41 LYS+ O 2.70 44 CYSZ HN 41 LYS+ O 1.80
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