NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
596828 | 2mxp | 25423 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 PHE O 7 PHE H 2.40 16 PHE O 7 PHE N 3.50 7 PHE O 16 PHE H 2.20 7 PHE O 16 PHE N 3.30 20 GLU O 24 PHE N 3.30 20 GLU O 24 PHE H 2.20 21 LYS O 25 GLU N 3.30 21 LYS O 25 GLU H 2.20 22 GLN O 26 ASP N 3.30 22 GLN O 26 ASP H 2.20 23 ILE O 27 HIS N 3.30 23 ILE O 27 HIS H 2.20 24 PHE O 28 VAL N 3.30 24 PHE O 28 VAL H 2.20 25 GLU O 29 PHE N 3.30 25 GLU O 29 PHE H 2.20 26 ASP O 30 CYS N 3.30 26 ASP O 30 CYS H 2.20 27 HIS O 31 HIS N 3.60 27 HIS O 31 HIS H 2.50 28 VAL O 32 SER N 3.30 28 VAL O 32 SER H 2.20
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