NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11024 | 1qrj | 4311 | cing | 1-original | 12 | DYANA/DIANA | distance | hydrogen bond | simple |
#@@@@@@@@@@@@@@DOMAIN C: 144-214@@@@@@@@@@@@@@@@@@@ #6&6-6&6-6&6-6&6-6&6-6&6-6&6-6&6-6&6-6&6-6&6-6&6% #~~~~~~~~~~~~HELIX-VI (144-158)~~~~~~~~~~~ ################################################ #144 is formally included in the helix (CS agrees), but its #mainchain helical H-bond is not imposed.156 is the last #based on CS.But based on noes 157&158 included. #------------ H-bonds ------------------ #144 TYR O 148 VAL HN 2.4 # #144 TYR O 148 VAL N 3.2 # 145 HIS+ O 149 GLU- HN 2.4 # 145 HIS+ O 149 GLU- N 3.2 # 146 ALA O 150 ARG+ HN 2.4 # 146 ALA O 150 ARG+ N 3.2 # 147 PHE O 151 LEU HN 2.4 # 147 PHE O 151 LEU N 3.2 # 148 VAL O 152 ASN HN 2.4 148 VAL O 152 ASN N 3.2 149 GLU- O 153 ILE HN 2.4 # 149 GLU- O 153 ILE N 3.2 # 150 ARG+ O 154 ALA HN 2.4 # 150 ARG+ O 154 ALA N 3.2 # 151 LEU O 155 LEU HN 2.4 151 LEU O 155 LEU N 3.2 152 ASN O 156 ASP- HN 2.4 152 ASN O 156 ASP- N 3.2 153 ILE O 157 ASN HN 2.4 153 ILE O 157 ASN N 3.2
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