NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
517064 | 2hst | 6763 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
146 PHE H 161 LEU O 1.40 146 PHE N 161 LEU O 2.40 147 GLY H 223 GLY O 1.40 147 GLY N 223 GLY O 2.40 148 PHE H 159 GLY O 1.40 148 PHE N 159 GLY O 2.40 149 ILE H 225 VAL O 1.40 149 ILE N 225 VAL O 2.40 150 VAL H 157 LEU O 1.40 150 VAL N 157 LEU O 2.40 151 ILE H 227 ALA O 1.40 151 ILE N 227 ALA O 2.40 157 LEU H 150 VAL O 1.40 157 LEU N 150 VAL O 2.40 158 PHE H 170 HIS O 1.40 158 PHE N 170 HIS O 2.40 159 GLY H 148 PHE O 1.40 159 GLY N 148 PHE O 2.40 225 VAL H 147 GLY O 1.40 225 VAL N 147 GLY O 2.40 227 ALA H 149 ILE O 1.40 227 ALA N 149 ILE O 2.40 208 THR HG1 204 LYS O 1.60 208 THR OG1 204 LYS O 2.60
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