NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
424271 | 2frw | 7035 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 LYS H 51 TYR O 1.30 53 LEU N 4 PHE O 2.40 53 LEU H 4 PHE O 1.30 4 PHE N 53 LEU O 2.40 4 PHE H 53 LEU O 1.30 45 GLY N 38 GLY O 2.40 45 GLY H 38 GLY O 1.30 38 GLY N 45 GLY O 2.40 38 GLY H 45 GLY O 1.30 25 VAL N 3 ALA O 2.40 25 VAL H 3 ALA O 1.30 3 ALA N 25 VAL O 2.40 3 ALA H 25 VAL O 1.30 47 PHE N 36 TRP O 2.40 47 PHE H 36 TRP O 1.30 52 VAL N 49 SER O 2.40 52 VAL H 49 SER O 1.30 51 TYR N 48 PRO O 2.40 51 TYR H 48 PRO O 1.30
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