NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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481244 |
1bct   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
170 THR H 166 GLU O 1.80 170 THR N 166 GLU O 1.80 171 PHE H 167 VAL O 1.80 171 PHE N 167 VAL O 1.80 172 LYS H 168 ALA O 1.80 172 LYS N 168 ALA O 1.80 173 VAL H 169 SER O 1.80 173 VAL N 169 SER O 1.80 174 LEU H 170 THR O 1.80 174 LEU N 170 THR O 1.80 175 ARG H 171 PHE O 1.80 175 ARG N 171 PHE O 1.80 176 ASN H 172 LYS O 1.80 176 ASN N 172 LYS O 1.80 177 VAL H 173 VAL O 1.80 177 VAL N 173 VAL O 1.80 178 THR H 174 LEU O 1.80 178 THR N 174 LEU O 1.80 179 VAL H 175 ARG O 1.80 179 VAL N 175 ARG O 1.80 180 VAL H 176 ASN O 1.80 180 VAL N 176 ASN O 1.80 181 LEU H 177 VAL O 1.80 181 LEU N 177 VAL O 1.80 182 TRP H 178 THR O 1.80 182 TRP N 178 THR O 1.80 183 SER H 179 VAL O 1.80 183 SER N 179 VAL O 1.80 184 ALA H 180 VAL O 1.80 184 ALA N 180 VAL O 1.80 185 TYR H 181 LEU O 1.80 185 TYR N 181 LEU O 1.80 188 VAL H 184 ALA O 1.80 188 VAL N 184 ALA O 1.80 189 TRP H 185 TYR O 1.80 189 TRP N 185 TYR O 1.80 190 LEU H 186 PRO O 1.80 190 LEU N 186 PRO O 1.80 191 ILE H 187 VAL O 1.80 191 ILE N 187 VAL O 1.80 205 THR H 201 LEU O 1.80 205 THR N 201 LEU O 1.80 206 LEU H 202 ASN O 1.80 206 LEU N 202 ASN O 1.80 207 LEU H 203 ILE O 1.80 207 LEU N 203 ILE O 1.80 208 PHE H 204 GLU O 1.80 208 PHE N 204 GLU O 1.80 209 MET H 205 THR O 1.80 209 MET N 205 THR O 1.80 210 VAL H 206 LEU O 1.80 210 VAL N 206 LEU O 1.80 211 LEU H 207 LEU O 1.80 211 LEU N 207 LEU O 1.80 212 ASP H 208 PHE O 1.80 212 ASP N 208 PHE O 1.80 213 VAL H 209 MET O 1.80 213 VAL N 209 MET O 1.80 214 SER H 210 VAL O 1.80 214 SER N 210 VAL O 1.80 215 ALA H 211 LEU O 1.80 215 ALA N 211 LEU O 1.80 216 LYS H 212 ASP O 1.80 216 LYS N 212 ASP O 1.80 217 VAL H 213 VAL O 1.80 217 VAL N 213 VAL O 1.80 218 GLY H 214 SER O 1.80 218 GLY N 214 SER O 1.80 219 PHE H 215 ALA O 1.80 219 PHE N 215 ALA O 1.80 220 GLY H 216 LYS O 1.80 220 GLY N 216 LYS O 1.80 221 LEU H 217 VAL O 1.80 221 LEU N 217 VAL O 1.80 222 ILE H 218 GLY O 1.80 222 ILE N 218 GLY O 1.80 223 LEU H 219 PHE O 1.80 223 LEU N 219 PHE O 1.80 225 ARG H 221 LEU O 1.80 225 ARG N 221 LEU O 1.80 226 SER H 222 ILE O 1.80 226 SER N 222 ILE O 1.80 227 ARG H 223 LEU O 1.80 227 ARG N 223 LEU O 1.80
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