NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
439334 | 2k6o | 15876 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 LEU O 5 PHE N 3.30 1 LEU O 5 PHE H 2.30 4 ASP O 8 LYS N 3.30 4 ASP O 8 LYS H 2.30 5 PHE O 9 SER N 3.30 5 PHE O 9 SER H 2.30 6 PHE O 10 LYS N 3.30 6 PHE O 10 LYS H 2.30 8 LYS O 12 LYS N 3.30 8 LYS O 12 LYS H 2.30 9 SER O 13 ILE N 3.30 9 SER O 13 ILE H 2.30 11 GLU O 15 LYS N 3.30 11 GLU O 15 LYS H 2.30 12 LYS O 16 GLU N 3.30 12 LYS O 16 GLU H 2.30 13 ILE O 17 PHE N 3.30 13 ILE O 17 PHE H 2.30 14 GLY O 18 LYS N 3.50 14 GLY O 18 LYS H 2.50 15 LYS O 19 ARG N 3.50 15 LYS O 19 ARG H 2.50 17 PHE O 21 VAL N 3.50 17 PHE O 21 VAL H 2.50 18 LYS O 22 GLN N 3.50 18 LYS O 22 GLN H 2.50 19 ARG O 23 ARG N 3.80 19 ARG O 23 ARG H 2.80 20 ILE O 24 ILE N 3.80 20 ILE O 24 ILE H 2.80 23 ARG O 27 PHE N 3.30 23 ARG O 27 PHE H 2.30 24 ILE O 28 LEU N 3.30 24 ILE O 28 LEU H 2.30 26 ASP O 30 ASN N 3.30 26 ASP O 30 ASN H 2.30 27 PHE O 31 LEU N 3.30 27 PHE O 31 LEU H 2.30
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