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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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602272 |
5iay ![]() ![]() |
30019 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
138 ASN H 156 VAL O 1.60 138 ASN N 156 VAL O 2.20 141 VAL H 154 ALA O 1.60 141 VAL N 154 ALA O 2.20 142 ASP H 205 ARG O 1.60 142 ASP N 205 ARG O 2.20 143 ALA H 152 PHE O 1.60 143 ALA N 152 PHE O 2.20 144 ARG H 203 ASP O 1.60 144 ARG N 203 ASP O 2.20 145 ASP H 150 ALA O 1.60 145 ASP N 150 ALA O 2.20 149 GLY H 145 ASP O 1.60 149 GLY N 145 ASP O 2.20 151 TRP H 238 TRP O 1.60 151 TRP N 238 TRP O 2.20 152 PHE H 143 ALA O 1.60 152 PHE N 143 ALA O 2.20 154 ALA H 141 VAL O 1.60 154 ALA N 141 VAL O 2.20 155 GLN H 187 LYS O 1.60 155 GLN N 187 LYS O 2.20 156 VAL H 139 GLU O 1.60 156 VAL N 139 GLU O 2.20 157 VAL H 185 HIS O 1.60 157 VAL N 185 HIS O 2.20 158 ARG H 185 HIS O 1.60 158 ARG N 185 HIS O 2.20 160 THR H 183 ILE O 1.60 160 THR N 183 ILE O 2.20 183 ILE H 160 THR O 1.60 183 ILE N 160 THR O 2.20 184 TYR H 199 MET O 1.60 184 TYR N 199 MET O 2.20 185 HIS H 158 ARG O 1.60 185 HIS N 158 ARG O 2.20 186 VAL H 197 VAL O 1.60 186 VAL N 197 VAL O 2.20 187 LYS H 155 GLN O 1.60 187 LYS N 155 GLN O 2.20 189 ASP H 153 GLU O 1.60 189 ASP N 153 GLU O 2.20 197 VAL H 186 VAL O 1.60 197 VAL N 186 VAL O 2.20 199 MET H 184 TYR O 1.60 199 MET N 184 TYR O 2.20 205 ARG H 142 ASP O 1.60 205 ARG N 142 ASP O 2.20 207 ARG H 140 TYR O 1.60 207 ARG N 140 TYR O 2.20 220 GLY H 243 ILE O 1.60 220 GLY N 243 ILE O 2.20 223 VAL H 241 ALA O 1.60 223 VAL N 241 ALA O 2.20 225 LEU H 239 TYR O 1.60 225 LEU N 239 TYR O 2.20 227 TYR H 237 PHE O 1.60 227 TYR N 237 PHE O 2.20 237 PHE H 227 TYR O 1.60 237 PHE N 227 TYR O 2.20 239 TYR H 225 LEU O 1.60 239 TYR N 225 LEU O 2.20 241 ALA H 223 VAL O 1.60 241 ALA N 223 VAL O 2.20 242 GLU H 258 ASN O 1.60 242 GLU N 258 ASN O 2.20 243 ILE H 221 GLN O 1.60 243 ILE N 221 GLN O 2.20 244 SER H 256 TYR O 1.60 244 SER N 256 TYR O 2.20 245 ARG H 256 TYR O 1.60 245 ARG N 256 TYR O 2.20 247 ARG H 254 GLU O 1.60 247 ARG N 254 GLU O 2.20 254 GLU H 247 ARG O 1.60 254 GLU N 247 ARG O 2.20 256 TYR H 245 ARG O 1.60 256 TYR N 245 ARG O 2.20 257 ALA H 269 CYS O 1.60 257 ALA N 269 CYS O 2.20 258 ASN H 242 GLU O 1.60 258 ASN N 242 GLU O 2.20 259 VAL H 266 LEU O 1.60 259 VAL N 266 LEU O 2.20 260 VAL H 240 ASP O 1.60 260 VAL N 240 ASP O 2.20 261 LEU H 264 ASP O 1.60 261 LEU N 264 ASP O 2.20 266 LEU H 259 VAL O 1.60 266 LEU N 259 VAL O 2.20 269 CYS H 257 ALA O 1.60 269 CYS N 257 ALA O 2.20 271 ILE H 255 LEU O 1.60 271 ILE N 255 LEU O 2.20
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