NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
411428 | 2aqc | 6845 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 MET H 16 GLY O 1.80 7 MET N 16 GLY O 2.70 8 ARG H 29 GLU O 1.80 8 ARG N 29 GLU O 2.70 9 MET H 14 LYS O 1.80 9 MET N 14 LYS O 2.70 7 MET O 16 GLY H 1.80 7 MET O 16 GLY N 2.70 18 TYR O 20 LEU H 1.80 18 TYR O 20 LEU N 2.70 21 LYS H 26 LYS O 1.80 21 LYS N 26 LYS O 2.70 24 CYS SG 25 PRO N 2.70 19 THR O 28 GLY H 1.80 19 THR O 28 GLY N 2.70 8 ARG O 29 GLU H 1.80 8 ARG O 29 GLU N 2.70
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