NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
539189 | 2lew | 17731 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 TYR H 28 CYS O 1.20 5 TYR N 28 CYS O 1.80 28 CYS H 5 TYR O 1.20 28 CYS N 5 TYR O 1.80 26 LEU H 7 ARG O 1.20 26 LEU N 7 ARG O 1.80 29 CYS H 16 ARG O 1.20 29 CYS N 16 ARG O 1.80 19 GLY H 27 TYR O 1.20 19 GLY N 27 TYR O 1.80 27 TYR H 19 GLY O 1.20 27 TYR N 19 GLY O 1.80
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