NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
537050 | 2lli | 18049 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 LEU O 20 CYS N 1.80 16 LEU O 20 CYS H 1.80 35 TYR O 39 CYS N 1.80 35 TYR O 39 CYS H 1.80 54 TYR O 58 CYS N 1.80 54 TYR O 58 CYS H 1.80 76 SER O 80 CYS N 1.80 76 SER O 80 CYS H 1.80 117 PHE O 121 CYS N 1.80 117 PHE O 121 CYS H 1.80
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