NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11014 | 1qrj | 4311 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
#1&1-1&1-1&1-1&1-1&1-1&1-1&1-1&1-1&1-1&1-1&1-1&1-1&1% #~~~~~~~~~~~~~HELIX-I (17-29)~~~~~~~~~~~ ################################################ #Posible capping schQ16-NH D19 by CA&CB chemical shifts #------------ H-bonds ------------------ #17 MET O 21 GLN HN 2.4 #17 MET O 21 GLN N 3.2 18 LYS+ O 22 ALA HN 2.4 18 LYS+ O 22 ALA N 3.2 19 ASP- O 23 ILE HN 2.4 # 19 ASP- O 23 ILE N 3.2 # 20 LEU O 24 LYS+ HN 2.4 # 20 LEU O 24 LYS+ N 3.2 # 21 GLN O 25 GLN HN 2.4 21 GLN O 25 GLN N 3.2 22 ALA O 26 GLU- HN 2.4 22 ALA O 26 GLU- N 3.2 23 ILE O 27 VAL HN 2.4 # 23 ILE O 27 VAL N 3.2 # 24 LYS+ O 28 SER HN 2.4 24 LYS+ O 28 SER N 3.2 25 GLN O 29 GLN HN 2.4 #added 25 GLN O 29 GLN N 3.2 #added #26 GLU- O 30 ALA HN 2.4 # #26 GLU- O 30 ALA N 3.2 #
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