NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
527139 | 2lmf | 18114 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 LEU O 6 PHE N 2.20 2 LEU O 6 PHE H 1.20 3 GLY O 7 ARG N 2.20 3 GLY O 7 ARG H 1.20 4 ASP O 8 LYS N 2.20 4 ASP O 8 LYS H 1.20 5 PHE O 9 SER N 2.20 5 PHE O 9 SER H 1.20 6 PHE O 10 LYS N 2.20 6 PHE O 10 LYS H 1.20 7 ARG O 11 GLU N 2.20 7 ARG O 11 GLU H 1.20 8 LYS O 12 LYS N 2.20 8 LYS O 12 LYS H 1.20 9 SER O 13 ILE N 2.20 9 SER O 13 ILE H 1.20 10 LYS O 14 GLY N 2.20 10 LYS O 14 GLY H 1.20 11 GLU O 15 LYS N 2.20 11 GLU O 15 LYS H 1.20 12 LYS O 16 GLU N 2.20 12 LYS O 16 GLU H 1.20 13 ILE O 17 PHE N 2.20 13 ILE O 17 PHE H 1.20 14 GLY O 18 LYS N 2.20 14 GLY O 18 LYS H 1.20 15 LYS O 19 ARG N 2.20 15 LYS O 19 ARG H 1.20 16 GLU O 20 ILE N 2.20 16 GLU O 20 ILE H 1.20 17 PHE O 21 VAL N 2.20 17 PHE O 21 VAL H 1.20
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