NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
655282 | 7l54 | 30829 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 PHE H 9 VAL O 1.80 2 PHE N 9 VAL O 1.80 4 TRP H 7 SER O 1.80 4 TRP N 7 SER O 1.80 7 SER H 4 TRP O 1.80 7 SER N 4 TRP O 1.80 9 VAL H 2 PHE O 1.80 9 VAL N 2 PHE O 1.80 15 ALA H 24 GLN O 1.80 15 ALA N 24 GLN O 1.80 16 ASP H 16 ASP OD2 1.80 16 ASP N 16 ASP OD2 1.80 21 LEU H 18 PRO O 1.80 21 LEU H 18 PRO O 1.80 22 GLY H 17 PHE O 1.80 22 GLY N 17 PHE O 1.80 15 ALA O 24 GLN H 1.80 15 ALA O 24 GLN N 1.80 13 THR O 26 PHE H 1.80 13 THR O 26 PHE N 1.80
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