NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
370236 | 1bnx | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 LEU O 11 THR N 1.80 8 SER O 12 ASP N 1.80 9 ASP O 13 VAL N 1.80 10 ILE O 14 ILE N 1.80 11 THR O 15 PHE N 1.80 12 ASP O 16 ILE N 1.80 13 VAL O 17 TYR N 1.80 14 ILE O 18 PHE N 1.80 15 PHE O 19 ALA N 1.80 16 ILE O 20 ALA N 1.80 7 LEU O 11 THR H 1.80 8 SER O 12 ASP H 1.80 9 ASP O 13 VAL H 1.80 10 ILE O 14 ILE H 1.80 11 THR O 15 PHE H 1.80 12 ASP O 16 ILE H 1.80 13 VAL O 17 TYR H 1.80 14 ILE O 18 PHE H 1.80 15 PHE O 19 ALA H 1.80 16 ILE O 20 ALA H 1.80
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