NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
385644 | 1l4w | 4195 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 CYS H 1 ILE O 1.80 16 CYS N 1 ILE O 2.50 3 CYS H 14 VAL O 1.80 3 CYS N 14 VAL O 2.50 14 VAL H 3 CYS O 1.80 14 VAL N 3 CYS O 2.50 5 THR H 12 SER O 1.80 5 THR N 12 SER O 2.50 12 SER H 5 THR O 1.80 12 SER N 5 THR O 2.50 22 LEU H 45 ALA O 1.80 22 LEU N 45 ALA O 2.50 45 ALA H 22 LEU O 1.80 45 ALA N 22 LEU O 2.50 23 CYS H 60 CYS O 1.80 23 CYS N 60 CYS O 2.50 60 CYS H 23 CYS O 1.80 60 CYS N 23 CYS O 2.50 24 TYR H 43 GLY O 1.80 24 TYR N 43 GLY O 2.50 43 GLY H 24 TYR O 1.80 43 GLY N 24 TYR O 2.50 25 ARG H 58 THR O 1.80 25 ARG N 58 THR O 2.50 58 THR H 25 ARG O 1.80 58 THR N 25 ARG O 2.50 26 LYS H 41 GLU O 1.80 26 LYS N 41 GLU O 2.50 41 GLU H 26 LYS O 1.80 41 GLU N 26 LYS O 2.50 27 MET H 56 GLU O 1.80 27 MET N 56 GLU O 2.50 56 GLU H 27 MET O 1.80 56 GLU N 27 MET O 2.50 28 TRP H 39 VAL O 1.80 28 TRP N 39 VAL O 2.50 39 VAL H 28 TRP O 1.80 39 VAL N 28 TRP O 2.50 30 ASP H 37 GLY O 1.80 30 ASP N 37 GLY O 2.50 37 GLY H 30 ASP O 1.80 37 GLY N 30 ASP O 2.50 38 LYS H 191 THR O 1.80 38 LYS N 191 THR O 2.50 191 THR H 38 LYS O 1.80 191 THR N 38 LYS O 2.50 40 VAL H 189 TYR O 1.80 40 VAL N 189 TYR O 2.50 189 TYR H 40 VAL O 1.80 189 TYR N 40 VAL O 2.50 188 VAL H 198 TYR O 1.80 188 VAL N 198 TYR O 2.50 198 TYR H 188 VAL O 1.80 198 TYR N 188 VAL O 2.50 200 ASP H 186 HIS O 1.80 200 ASP N 186 HIS O 2.50 186 HIS H 200 ASP O 1.80 186 HIS N 200 ASP O 2.50
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