NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
397463 | 1sxe | 5399 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
135 SER O 139 VAL H 1.50 135 SER O 139 VAL N 2.50 136 THR O 140 ARG H 1.50 136 THR O 140 ARG N 2.50 137 ASP O 141 GLN H 1.50 137 ASP O 141 GLN N 2.50 144 GLU O 148 LYS H 1.50 144 GLU O 148 LYS N 2.50 145 TRP O 149 GLU H 1.50 145 TRP O 149 GLU N 2.50 146 ALA O 150 TYR H 1.50 146 ALA O 150 TYR N 2.50 172 THR O 176 PHE H 1.50 172 THR O 176 PHE N 2.50 138 HIS O 142 TRP H 1.50 138 HIS O 142 TRP N 2.50 139 VAL O 143 LEU H 1.50 139 VAL O 143 LEU N 2.50 140 ARG O 144 GLU H 1.50 140 ARG O 144 GLU N 2.50 141 GLN O 145 TRP H 1.50 141 GLN O 145 TRP N 2.50 142 TRP O 146 ALA H 1.50 142 TRP O 146 ALA N 2.50 143 LEU O 147 VAL H 1.50 143 LEU O 147 VAL N 2.50 185 ALA O 189 LEU H 1.50 185 ALA O 189 LEU N 2.50
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