NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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649180 |
6vee   |
30704 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
137 VAL H 150 ALA O 1.80 137 VAL N 150 ALA O 2.70 138 ASP H 201 ARG O 1.80 138 ASP N 201 ARG O 2.70 139 VAL H 148 PHE O 1.80 139 VAL N 148 PHE O 2.70 140 ARG H 199 ASN O 1.80 140 ARG N 199 ASN O 2.70 141 ASP H 146 ALA O 1.80 141 ASP N 146 ALA O 2.70 147 TRP H 234 TRP O 1.80 147 TRP N 234 TRP O 2.70 148 PHE H 139 VAL O 1.80 148 PHE N 139 VAL O 2.70 150 ALA H 137 VAL O 1.80 150 ALA N 137 VAL O 2.70 151 GLN H 183 LYS O 1.80 151 GLN N 183 LYS O 2.70 152 VAL H 135 GLU O 1.80 152 VAL N 135 GLU O 2.70 153 VAL H 181 HIS O 1.80 153 VAL N 181 HIS O 2.70 156 GLN H 179 MET O 1.80 156 GLN N 179 MET O 2.70 179 MET H 156 GLN O 1.80 179 MET N 156 GLN O 2.70 180 TYR H 195 VAL O 1.80 180 TYR N 195 VAL O 2.70 181 HIS H 154 GLN O 1.80 181 HIS N 154 GLN O 2.70 182 VAL H 193 ASP O 1.80 182 VAL N 193 ASP O 2.70 183 LYS H 151 GLN O 1.80 183 LYS N 151 GLN O 2.70 185 ASP H 149 GLU O 1.80 185 ASP N 149 GLU O 2.70 187 TYR H 184 TYR O 1.80 187 TYR N 184 TYR O 2.70 190 HIS H 187 TYR O 1.80 190 HIS N 187 TYR O 2.70 193 ASP H 182 VAL O 1.80 193 ASP N 182 VAL O 2.70 195 VAL H 180 TYR O 1.80 195 VAL N 180 TYR O 2.70 199 ASN H 196 LYS O 1.80 199 ASN N 196 LYS O 2.70 200 VAL H 197 ALA O 1.80 200 VAL N 197 ALA O 2.70 201 ARG H 138 ASP O 1.80 201 ARG N 138 ASP O 2.70 203 ARG H 136 TYR O 1.80 203 ARG N 136 TYR O 2.70 213 LEU H 210 TRP O 1.80 213 LEU N 210 TRP O 2.70 216 GLY H 239 ILE O 1.80 216 GLY N 239 ILE O 2.70 217 GLN H 214 GLU O 1.80 217 GLN N 214 GLU O 2.70 219 VAL H 237 VAL O 1.80 219 VAL N 237 VAL O 2.70 220 MET H 275 LEU O 1.80 220 MET N 275 LEU O 2.70 221 ALA H 235 TYR O 1.80 221 ALA N 235 TYR O 2.70 223 TYR H 233 PHE O 1.80 223 TYR N 233 PHE O 2.70 230 LYS H 227 TYR O 1.80 230 LYS N 227 TYR O 2.70 233 PHE H 223 TYR O 1.80 233 PHE N 223 TYR O 2.70 235 TYR H 221 ALA O 1.80 235 TYR N 221 ALA O 2.70 237 VAL H 219 VAL O 1.80 237 VAL N 219 VAL O 2.70 238 GLU H 254 ASN O 1.80 238 GLU N 254 ASN O 2.70 240 CYS H 252 TYR O 1.80 240 CYS N 252 TYR O 2.70 241 ARG H 252 TYR O 1.80 241 ARG N 252 TYR O 2.70 243 ARG H 250 GLU O 1.80 243 ARG N 250 GLU O 2.70 245 THR H 248 ALA O 1.80 245 THR N 248 ALA O 2.70 250 GLU H 243 ARG O 1.80 250 GLU N 243 ARG O 2.70 252 TYR H 241 ARG O 1.80 252 TYR N 241 ARG O 2.70 253 GLY H 266 CYS O 1.80 253 GLY N 266 CYS O 2.70 254 ASN H 238 GLU O 1.80 254 ASN N 238 GLU O 2.70 255 ILE H 263 LEU O 1.80 255 ILE N 263 LEU O 2.70 257 LEU H 261 SER O 1.80 257 LEU N 261 SER O 2.70 263 LEU H 255 ILE O 1.80 263 LEU N 255 ILE O 2.70 266 CYS H 253 GLY O 1.80 266 CYS N 253 GLY O 2.70 268 ILE H 251 LEU O 1.80 268 ILE N 251 LEU O 2.70 273 GLU H 270 PHE O 1.80 273 GLU N 270 PHE O 2.70 275 LEU H 220 MET O 1.80
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