NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
397588 | 1sy9 | 5480 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
210 ILE H 206 GLY O 3.30 210 ILE N 206 GLY O 4.00 211 ALA H 207 PHE O 3.30 211 ALA N 207 PHE O 4.00 212 ARG H 208 ARG O 3.30 212 ARG N 208 ARG O 4.00 213 LEU H 209 ARG O 3.30 213 LEU N 209 ARG O 4.00 214 VAL H 210 ILE O 3.30 214 VAL N 210 ILE O 4.00 215 GLY H 211 ALA O 3.30 215 GLY N 211 ALA O 4.00 216 VAL H 212 ARG O 3.30 216 VAL N 212 ARG O 4.00 217 LEU H 213 LEU O 3.30 217 LEU N 213 LEU O 4.00 218 ARG H 214 VAL O 3.30 218 ARG N 214 VAL O 4.00 219 GLU H 215 GLY O 3.30 219 GLU N 215 GLY O 4.00 220 TRP H 216 VAL O 3.30 220 TRP N 216 VAL O 4.00 221 ALA H 217 LEU O 3.30 221 ALA N 217 LEU O 4.00 222 TYR H 218 ARG O 3.30 222 TYR N 218 ARG O 4.00
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