NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
450253 | 2rlg | 11002 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 LEU O 6 PHE H 1.70 2 LEU O 6 PHE N 2.50 3 TYR O 7 LYS H 1.70 3 TYR O 7 LYS N 2.50 4 LYS O 8 LYS H 1.70 4 LYS O 8 LYS N 2.50 5 LYS O 9 LYS H 1.70 5 LYS O 9 LYS N 2.50 6 PHE O 10 LEU H 1.70 6 PHE O 10 LEU N 2.50 7 LYS O 11 LEU H 1.70 7 LYS O 11 LEU N 2.50 8 LYS O 12 LYS H 1.70 8 LYS O 12 LYS N 2.50 9 LYS O 13 SER H 1.70 9 LYS O 13 SER N 2.50 10 LEU O 14 LEU H 1.70 10 LEU O 14 LEU N 2.50 11 LEU O 15 LYS H 1.70 11 LEU O 15 LYS N 2.50 12 LYS O 16 ARG H 1.70 12 LYS O 16 ARG N 2.50
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