NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
633738 | 6mf8 | 30513 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 PHE O 21 SER N 3.10 17 PHE O 21 SER H 2.40 18 GLN O 22 VAL N 3.10 18 GLN O 22 VAL H 2.40 19 ASN O 23 MET N 3.10 19 ASN O 23 MET H 2.40 20 LEU O 24 GLY N 3.10 20 LEU O 24 GLY H 2.40 21 SER O 25 LEU N 3.10 21 SER O 25 LEU H 2.40 22 VAL O 26 ARG N 3.10 22 VAL O 26 ARG H 2.40 23 MET O 27 ILE N 3.10 23 MET O 27 ILE H 2.40 24 GLY O 28 LEU N 3.10 24 GLY O 28 LEU H 2.40 25 LEU O 29 LEU N 3.10 25 LEU O 29 LEU H 2.40 26 ARG O 30 LEU N 3.10 26 ARG O 30 LEU H 2.40 27 ILE O 31 LYS N 3.10 27 ILE O 31 LYS H 2.40 28 LEU O 32 VAL N 3.10 28 LEU O 32 VAL H 2.40 29 LEU O 33 ALA N 3.10 29 LEU O 33 ALA H 2.40
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