NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
440785 | 2k9k | 15988 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
142 VAL H 200 VAL O 1.80 142 VAL N 200 VAL O 1.80 143 THR H 161 ASP O 1.80 143 THR N 161 ASP O 1.80 144 LEU H 198 VAL O 1.80 144 LEU N 198 VAL O 1.80 145 SER H 158 ASN O 1.80 145 SER N 158 ASN O 1.80 146 PHE H 196 GLN O 1.80 146 PHE N 196 GLN O 1.80 147 THR H 155 VAL O 1.80 147 THR N 155 VAL O 1.80 148 ILE H 193 GLN O 1.80 148 ILE N 193 GLN O 1.80 149 ASP H 153 LYS O 1.80 149 ASP N 153 LYS O 1.80 149 ASP O 152 GLY H 1.80 149 ASP O 152 GLY N 1.80 149 ASP O 153 LYS H 1.80 149 ASP O 153 LYS N 1.80 147 THR O 155 VAL H 1.80 147 THR O 155 VAL N 1.80 145 SER O 158 ASN H 1.80 145 SER O 158 ASN N 1.80 143 THR O 160 VAL H 1.80 143 THR O 160 VAL N 1.80 143 THR O 161 ASP H 1.80 143 THR O 161 ASP N 1.80 168 PHE O 172 ALA H 1.80 168 PHE O 172 ALA N 1.80 169 GLU O 173 MET H 1.80 169 GLU O 173 MET N 1.80 170 ARG O 174 GLN H 1.80 170 ARG O 174 GLN N 1.80 171 GLU O 175 ALA H 1.80 171 GLU O 175 ALA N 1.80 172 ALA O 176 LEU H 1.80 172 ALA O 176 LEU N 1.80 175 ALA O 179 TRP H 1.80 175 ALA O 179 TRP N 1.80 144 LEU O 198 VAL H 1.80 144 LEU O 198 VAL N 1.80 142 VAL O 200 VAL H 1.80 142 VAL O 200 VAL N 1.80 140 GLY O 202 PHE H 1.80 140 GLY O 202 PHE N 1.80
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