NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
633185 | 6e5i | 30497 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLU H 2 ASP O 1.80 6 GLU N 2 ASP O 2.70 7 LEU H 3 LYS O 1.80 7 LEU N 3 LYS O 2.70 8 LYS H 4 CYS O 1.80 8 LYS N 4 CYS O 2.70 9 LYS H 5 LYS O 1.80 9 LYS N 5 LYS O 2.70 10 ARG H 6 GLU O 1.80 10 ARG N 6 GLU O 2.70 13 CYS H 11 TYR O 1.80 13 CYS N 11 TYR O 2.70 21 ARG H 18 ASP O 1.80 21 ARG N 18 ASP O 2.70 18 ASP H 21 ARG O 1.80 18 ASP N 21 ARG O 2.70 23 GLU H 16 ARG O 1.80 23 GLU N 16 ARG O 2.70 16 ARG H 23 GLU O 1.80 16 ARG N 23 GLU O 2.70 25 HIS H 14 GLU O 1.80 25 HIS N 14 GLU O 2.70 14 GLU H 25 HIS O 1.80 14 GLU N 25 HIS O 2.70
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