NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
641401 | 6j3l | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
177 MET N 173 THR O 2.70 177 MET H 173 THR O 1.80 176 ASN N 172 ALA O 2.70 176 ASN H 172 ALA O 1.80 175 LEU N 171 GLU O 2.70 175 LEU H 171 GLU O 1.80 174 LEU N 170 SER O 2.70 174 LEU H 170 SER O 1.80 173 THR N 169 ALA O 2.70 173 THR H 169 ALA O 1.80 172 ALA N 168 GLY O 2.70 172 ALA H 168 GLY O 1.80 141 LEU N 137 PHE O 2.70 141 LEU H 137 PHE O 1.80 140 ALA N 136 SER O 2.70 140 ALA H 136 SER O 1.80 139 GLN N 135 THR O 2.70 139 GLN H 135 THR O 1.80 138 PHE N 134 LYS O 2.70 138 PHE H 134 LYS O 1.80
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