NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
397598 | 1sy9 | 5480 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
210 ILE H 206 GLY O 2.30 210 ILE N 206 GLY O 2.90 211 ALA H 207 PHE O 2.30 211 ALA N 207 PHE O 2.90 212 ARG H 208 ARG O 2.30 212 ARG N 208 ARG O 2.90 213 LEU H 209 ARG O 2.30 213 LEU N 209 ARG O 2.90 214 VAL H 210 ILE O 2.30 214 VAL N 210 ILE O 2.90 215 GLY H 211 ALA O 2.30 215 GLY N 211 ALA O 2.90 216 VAL H 212 ARG O 2.30 216 VAL N 212 ARG O 2.90 217 LEU H 213 LEU O 2.30 217 LEU N 213 LEU O 2.90 218 ARG H 214 VAL O 2.30 218 ARG N 214 VAL O 2.90 219 GLU H 215 GLY O 2.30 219 GLU N 215 GLY O 2.90 220 TRP H 216 VAL O 2.30 220 TRP N 216 VAL O 2.90 221 ALA H 217 LEU O 2.30 221 ALA N 217 LEU O 2.90 222 TYR H 218 ARG O 2.30 222 TYR N 218 ARG O 2.90
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