NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
615667 | 5lxl | 34047 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ARG N 5 SER O 2.90 8 ARG N 4 TYR O 0.00 8 ARG H 5 SER O 1.90 8 ARG H 4 TYR O 0.00 10 ILE N 7 LEU O 2.90 10 ILE N 6 GLY O 0.00 10 ILE H 7 LEU O 1.90 10 ILE H 6 GLY O 0.00 11 PHE N 7 LEU O 2.90 11 PHE H 7 LEU O 1.90 21 PHE N 17 GLU O 2.90 21 PHE H 17 GLU O 1.90 37 LEU N 33 SER O 2.90 37 LEU H 33 SER O 1.90 38 ARG N 34 TYR O 2.90 38 ARG H 34 TYR O 1.90 40 GLU N 36 PHE O 2.90 40 GLU H 36 PHE O 1.90 41 LEU N 37 LEU O 2.90 41 LEU H 37 LEU O 1.90
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