NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
485025 | 2jxo | 15567 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
153 ARG O 230 VAL H 2.50 153 ARG O 230 VAL N 3.50 230 VAL O 153 ARG H 2.50 230 VAL O 153 ARG N 3.50 155 CYS O 228 LEU H 2.50 155 CYS O 228 LEU N 3.50 228 LEU O 155 CYS H 2.50 228 LEU O 155 CYS N 3.50 157 MET O 226 THR H 2.50 157 MET O 226 THR N 3.50 226 THR O 157 MET H 2.50 226 THR O 157 MET N 3.50 224 ASP O 159 LYS H 2.50 224 ASP O 159 LYS N 3.50 167 ASN O 180 ARG H 2.50 167 ASN O 180 ARG N 3.50 169 HIS O 178 PHE H 2.50 169 HIS O 178 PHE N 3.50 178 PHE O 169 HIS H 2.50 178 PHE O 169 HIS N 3.50 186 SER O 190 ALA H 2.50 186 SER O 190 ALA N 3.50 229 LEU O 200 VAL H 2.50 229 LEU O 200 VAL N 3.50 201 GLU O 229 LEU H 2.50 201 GLU O 229 LEU N 3.50 198 ARG O 231 VAL H 2.50 198 ARG O 231 VAL N 3.50 231 VAL O 198 ARG H 2.50 231 VAL O 198 ARG N 3.50 187 PRO O 191 SER H 2.50 187 PRO O 191 SER N 3.50 188 ALA O 192 GLY H 2.50 188 ALA O 192 GLY N 3.50 211 GLN O 215 VAL H 2.50 211 GLN O 215 VAL N 3.50 212 HIS O 216 VAL H 2.50 212 HIS O 216 VAL N 3.50 213 GLY O 217 SER H 2.50 213 GLY O 217 SER N 3.50 214 ASP O 218 ALA H 2.50 214 ASP O 218 ALA N 3.50 215 VAL O 219 ILE H 2.50 215 VAL O 219 ILE N 3.50 216 VAL O 220 ARG H 2.50 216 VAL O 220 ARG N 3.50 217 SER O 221 ALA H 2.50 217 SER O 221 ALA N 3.50 219 ILE O 222 GLY H 2.50 219 ILE O 222 GLY N 3.50 183 ASP O 186 SER H 2.50 183 ASP O 186 SER N 3.50 202 VAL O 205 VAL H 2.50 202 VAL O 205 VAL N 3.50 207 MET O 210 LYS H 2.50 207 MET O 210 LYS N 3.50 164 TYR O 188 ALA H 2.50 164 TYR O 188 ALA N 3.50 165 GLY O 183 ASP H 2.50 165 GLY O 183 ASP N 3.50 179 ILE O 196 GLN H 2.50 179 ILE O 196 GLN N 3.50 200 VAL O 207 MET H 2.50 200 VAL O 207 MET N 3.50 227 LYS O 203 ASN H 2.50 227 LYS O 203 ASN N 3.50
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