NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
412503 | 2bbm | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
204 TRP O 208 PHE N 3.30 204 TRP O 208 PHE H 2.30 205 LYS O 209 ILE N 3.30 205 LYS O 209 ILE H 2.30 206 LYS O 210 ALA N 3.30 206 LYS O 210 ALA H 2.30 207 ASN O 211 VAL N 3.30 207 ASN O 211 VAL H 2.30 208 PHE O 212 SER N 3.30 208 PHE O 212 SER H 2.30 209 ILE O 213 ALA N 3.30 209 ILE O 213 ALA H 2.30 210 ALA O 214 ALA N 3.30 210 ALA O 214 ALA H 2.30 211 VAL O 215 ASN N 3.30 211 VAL O 215 ASN H 2.30 212 SER O 216 ARG N 3.30 212 SER O 216 ARG H 2.30 213 ALA O 217 PHE N 3.30 213 ALA O 217 PHE H 2.30 214 ALA O 218 LYS N 3.30 214 ALA O 218 LYS H 2.30 215 ASN O 219 LYS N 3.30 215 ASN O 219 LYS H 2.30 216 ARG O 220 ILE N 3.30 216 ARG O 220 ILE H 2.30
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