NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
439337 | 2k6o | 15876 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 LEU O 5 PHE N 2.20 1 LEU O 5 PHE 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 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 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 17 PHE O 21 VAL N 2.20 17 PHE O 21 VAL H 1.20 18 LYS O 22 GLN N 2.20 18 LYS O 22 GLN H 1.20 19 ARG O 23 ARG N 2.20 19 ARG O 23 ARG H 1.20 20 ILE O 24 ILE N 2.20 20 ILE O 24 ILE H 1.20 23 ARG O 27 PHE N 2.20 23 ARG O 27 PHE H 1.20 24 ILE O 28 LEU N 2.20 24 ILE O 28 LEU H 1.20 26 ASP O 30 ASN N 2.20 26 ASP O 30 ASN H 1.20 27 PHE O 31 LEU N 2.20 27 PHE O 31 LEU H 1.20
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