NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
469452 | 1ag7 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 SER O 14 CYS H 1.80 3 SER O 14 CYS N 1.80 7 SER O 27 CYS H 1.80 7 SER O 27 CYS N 1.80 14 CYS O 17 LEU H 1.80 14 CYS O 17 LEU N 1.80 18 ARG O 28 ILE H 1.80 18 ARG O 28 ILE N 1.80 12 GLN O 3 SER H 1.80 12 GLN O 3 SER N 1.80 4 GLY O 7 SER H 1.80 4 GLY O 7 SER N 1.80 20 GLY O 26 LYS H 1.80 20 GLY O 26 LYS N 1.80 28 ILE O 18 ARG H 1.80 28 ILE O 18 ARG N 1.80 26 LYS O 20 GLY H 1.80 26 LYS O 20 GLY N 1.80
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