NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
625566 | 6cei | 30406 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 VAL H 6 GLU OE2 1.80 3 VAL H 6 GLU OE1 0.00 3 VAL N 6 GLU OE2 1.80 3 VAL N 6 GLU OE1 0.00 8 CYS H 22 GLY O 1.80 8 CYS N 22 GLY O 1.80 13 ASP H 10 ASP O 1.80 13 ASP N 10 ASP O 1.80 14 CYS H 11 ASP O 1.80 14 CYS N 11 ASP O 1.80 18 LEU H 15 CYS O 1.80 18 LEU N 15 CYS O 1.80 19 CYS H 25 ALA O 1.80 19 CYS N 25 ALA O 1.80 20 CYS H 11 ASP OD2 1.80 20 CYS H 11 ASP OD1 0.00 20 CYS N 11 ASP OD2 1.00 20 CYS N 11 ASP OD1 0.00 21 VAL H 23 ILE O 1.80 21 VAL N 23 ILE O 1.80 23 ILE H 21 VAL O 1.80 23 ILE N 21 VAL O 1.80 24 CYS H 6 GLU O 1.80 24 CYS N 6 GLU O 1.80 25 ALA H 19 CYS O 1.80 25 ALA N 19 CYS O 1.80 2 ALA H 13 ASP O 1.80 2 ALA N 13 ASP O 1.80 5 HIS H 24 CYS O 1.80 5 HIS N 24 CYS O 1.80 6 GLU H 3 VAL O 1.80 6 GLU N 3 VAL O 1.80 9 SER H 13 ASP OD2 1.80 9 SER H 13 ASP OD1 0.00 9 SER N 13 ASP OD2 1.80 9 SER N 13 ASP OD1 0.00 12 TYR H 10 ASP OD2 1.80 12 TYR H 10 ASP OD1 0.00 12 TYR N 10 ASP OD2 1.80 12 TYR N 10 ASP OD1 0.00 15 CYS H 2 ALA O 1.80 15 CYS N 2 ALA O 1.80
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