NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
548221 | 2lx0 | 18655 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ILE O 13 VAL H 1.70 9 ILE O 13 VAL N 2.50 10 ALA O 14 ALA H 1.70 10 ALA O 14 ALA N 2.50 13 VAL O 17 THR H 1.70 13 VAL O 17 THR N 2.50 14 ALA O 18 PHE H 1.70 14 ALA O 18 PHE N 2.50 17 THR O 21 PHE H 1.70 17 THR O 21 PHE N 2.50 18 PHE O 22 GLY H 1.70 18 PHE O 22 GLY N 2.50 19 LEU O 23 PHE H 1.70 19 LEU O 23 PHE N 2.50 21 PHE O 25 LEU H 1.70 21 PHE O 25 LEU N 2.50 22 GLY O 26 PHE H 1.70 22 GLY O 26 PHE N 2.50 23 PHE O 27 LYS H 1.70 23 PHE O 27 LYS N 2.50
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