NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
370011 | 1bku | 4219 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 LEU N 15 GLU O 2.80 18 LYS N 14 GLN O 2.80 16 LEU N 12 LEU O 2.80 15 GLU N 11 LYS O 2.80 14 GLN N 10 GLY O 2.80 13 SER N 9 LEU O 2.80 12 LEU N 8 VAL O 2.80 11 LYS N 7 CYS O 2.80 10 GLY N 6 THR O 2.80 9 LEU N 5 SER O 2.80 9 LEU H 5 SER O 1.80 10 GLY H 6 THR O 1.80 11 LYS H 7 CYS O 1.80 12 LEU H 8 VAL O 1.80 13 SER H 9 LEU O 1.80 14 GLN H 10 GLY O 1.80 15 GLU H 11 LYS O 1.80 16 LEU H 12 LEU O 1.80 18 LYS H 14 GLN O 1.80 19 LEU H 15 GLU O 1.80
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