NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
565526 | 2m7g | 19185 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 VAL N 5 GLU O 3.30 10 VAL N 6 LEU O 3.30 12 ILE N 8 ILE O 3.30 13 ILE N 9 VAL O 3.30 14 GLY N 10 VAL O 3.30 15 ILE N 11 ALA O 3.30 16 LEU N 12 ILE O 3.30 17 ALA N 13 ILE O 3.30 18 ALA N 14 GLY O 3.30 19 ILE N 15 ILE O 3.30 20 ALA N 16 LEU O 3.30 25 SER N 21 ILE O 3.30 27 TYR N 23 GLN O 3.30 28 ARG N 24 PHE O 3.30 30 LYS N 26 ALA O 3.30 33 ASN N 29 VAL O 3.30 34 SER N 30 LYS O 3.30 35 ALA N 31 ALA O 3.30 37 SER N 33 ASN O 3.30 38 SER N 34 SER O 3.30 40 LEU N 36 ALA O 3.30 41 ARG N 37 SER O 3.30 46 ALA N 42 ASN O 3.30 50 ALA N 46 ALA O 3.30 8 ILE N 4 ILE O 3.30 21 ILE N 17 ALA O 3.30 11 ALA N 7 LEU O 3.30
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