NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
608019 | 2n9u | 25918 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
168 ASP H 143 THR O 1.80 168 ASP N 143 THR O 2.80 189 GLY H 144 ASN O 1.80 189 GLY N 144 ASN O 2.80 145 VAL H 168 ASP O 1.80 145 VAL N 168 ASP O 2.80 170 ALA H 145 VAL O 1.80 170 ALA N 145 VAL O 2.80 146 LEU H 190 LEU O 1.80 146 LEU N 190 LEU O 2.80 192 LEU H 146 LEU O 1.80 192 LEU N 146 LEU O 2.80 173 ALA H 147 ILE O 1.80 173 ALA N 147 ILE O 2.80 148 ILE H 192 LEU O 1.80 148 ILE N 192 LEU O 2.80 194 ASP H 148 ILE O 1.80 194 ASP N 148 ILE O 2.80 149 GLU H 173 ALA O 1.80 149 GLU N 173 ALA O 2.80 155 SER H 151 GLU O 1.80 155 SER N 151 GLU O 2.80 156 MET H 152 PRO O 1.80 156 MET N 152 PRO O 2.80 158 LEU H 154 ILE O 1.80 158 LEU N 154 ILE O 2.80 159 GLU H 155 SER O 1.80 159 GLU N 155 SER O 2.80 160 ASP H 156 MET O 1.80 160 ASP N 156 MET O 2.80 161 LEU H 157 GLN O 1.80 161 LEU N 157 GLN O 2.80 162 VAL H 158 LEU O 1.80 162 VAL N 158 LEU O 2.80 163 ARG H 159 GLU O 1.80 163 ARG N 159 GLU O 2.80 164 SER H 160 ASP O 1.80 164 SER N 160 ASP O 2.80 167 HIS H 162 VAL O 1.80 167 HIS N 162 VAL O 2.80 179 ALA H 175 THR O 1.80 179 ALA N 175 THR O 2.80 180 GLN H 176 ARG O 1.80 180 GLN N 176 ARG O 2.80 181 GLU H 177 THR O 1.80 181 GLU N 177 THR O 2.80 182 ALA H 178 GLN O 1.80 182 ALA N 178 GLN O 2.80 183 VAL H 179 ALA O 1.80 183 VAL N 179 ALA O 2.80 191 VAL H 217 PRO O 1.80 191 VAL N 217 PRO O 2.80 219 ILE H 191 VAL O 1.80 219 ILE N 191 VAL O 2.80 203 GLY H 195 ILE O 1.80 203 GLY N 195 ILE O 2.80 197 LEU H 201 SER O 1.80 197 LEU N 201 SER O 2.80 206 ALA H 202 SER O 1.80 206 ALA N 202 SER O 2.80 207 VAL H 203 GLY O 1.80 207 VAL N 203 GLY O 2.80 208 GLU H 204 ILE O 1.80 208 GLU N 204 ILE O 2.80 211 LEU H 207 VAL O 1.80 211 LEU N 207 VAL O 2.80 214 PHE H 210 ILE O 1.80 214 PHE N 210 ILE O 2.80 220 PHE H 238 TYR O 1.80 220 PHE N 238 TYR O 2.80 240 VAL H 220 PHE O 1.80 240 VAL N 220 PHE O 2.80 228 LEU H 225 PRO O 1.80 228 LEU N 225 PRO O 2.80 250 ARG H 246 GLU O 1.80 250 ARG N 246 GLU O 2.80 252 THR H 248 THR O 1.80 252 THR N 248 THR O 2.80 253 ILE H 249 VAL O 1.80 253 ILE N 249 VAL O 2.80 254 SER H 250 ARG O 1.80 254 SER N 250 ARG O 2.80 256 ALA H 252 THR O 1.80 256 ALA N 252 THR O 2.80 257 LEU H 253 ILE O 1.80 257 LEU N 253 ILE O 2.80
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