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 |
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576792 |
2mlz   |
19837 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 SER H 306 VAL O 2.00 15 SER N 306 VAL O 3.10 19 THR H 310 ASP O 2.00 19 THR N 310 ASP O 3.10 23 GLY O 27 THR H 2.00 23 GLY O 27 THR N 3.10 24 ARG O 28 ILE H 2.00 24 ARG O 28 ILE N 3.10 25 ARG O 29 THR H 2.00 25 ARG O 29 THR N 3.10 26 VAL O 30 ILE H 2.00 26 VAL O 30 ILE N 3.10 27 THR O 31 ALA H 2.00 27 THR O 31 ALA N 3.10 28 ILE O 32 ALA H 2.00 28 ILE O 32 ALA N 3.10 29 THR O 33 ASP H 2.00 29 THR O 33 ASP N 3.10 30 ILE O 34 SER H 2.00 30 ILE O 34 SER N 3.10 31 ALA O 35 ILE H 2.00 31 ALA O 35 ILE N 3.10 32 ALA O 36 GLU H 2.00 32 ALA O 36 GLU N 3.10 33 ASP O 37 THR H 2.00 33 ASP O 37 THR N 3.10 34 SER O 38 ALA H 2.00 34 SER O 38 ALA N 3.10 139 PRO O 142 GLU H 2.00 139 PRO O 142 GLU N 3.10 139 PRO O 143 VAL H 2.00 139 PRO O 143 VAL N 3.10 140 ILE O 144 THR H 2.00 140 ILE O 144 THR N 3.10 142 GLU O 145 ASP H 2.00 142 GLU O 145 ASP N 3.10 144 THR O 147 ASP H 2.00 144 THR O 147 ASP N 3.10 152 LEU O 155 LEU H 2.00 152 LEU O 155 LEU N 3.10 153 ASP O 156 ARG H 2.00 153 ASP O 156 ARG N 3.10 153 ASP O 157 LYS H 2.00 153 ASP O 157 LYS N 3.10 155 LEU O 159 GLN H 2.00 155 LEU O 159 GLN N 3.10 156 ARG O 160 ALA H 2.00 156 ARG O 160 ALA N 3.10 157 LYS O 161 THR H 2.00 157 LYS O 161 THR N 3.10 158 GLN O 162 TRP H 2.00 158 GLN O 162 TRP N 3.10 159 GLN O 163 LYS H 2.00 159 GLN O 163 LYS N 3.10 160 ALA O 164 GLU H 2.00 160 ALA O 164 GLU N 3.10 161 THR O 165 LYS H 2.00 161 THR O 165 LYS N 3.10 163 LYS O 167 GLY H 2.00 163 LYS O 167 GLY N 3.10 164 GLU O 168 ALA H 2.00 164 GLU O 168 ALA N 3.10 165 LYS O 169 VAL H 2.00 165 LYS O 169 VAL N 3.10 167 GLY O 171 ALA H 2.00 167 GLY O 171 ALA N 3.10 168 ALA O 172 GLU H 2.00 168 ALA O 172 GLU N 3.10 169 VAL O 173 ASP H 2.00 169 VAL O 173 ASP N 3.10 170 GLU O 174 ARG H 2.00 170 GLU O 174 ARG N 3.10 171 ALA O 175 VAL H 2.00 171 ALA O 175 VAL N 3.10 172 GLU O 176 THR H 2.00 172 GLU O 176 THR N 3.10 173 ASP O 177 ILE H 2.00 173 ASP O 177 ILE N 3.10 174 ARG O 178 ASP H 2.00 174 ARG O 178 ASP N 3.10 175 VAL O 179 PHE H 2.00 175 VAL O 179 PHE N 3.10 176 THR O 180 THR H 2.00 176 THR O 180 THR N 3.10 177 ILE O 181 GLY H 2.00 177 ILE O 181 GLY N 3.10 178 ASP O 182 SER H 2.00 178 ASP O 182 SER N 3.10 179 PHE O 183 VAL H 2.00 179 PHE O 183 VAL N 3.10 180 THR O 184 ASP H 2.00 180 THR O 184 ASP N 3.10 181 GLY O 185 GLY H 2.00 181 GLY O 185 GLY N 3.10 182 SER O 186 GLU H 2.00 182 SER O 186 GLU N 3.10 183 VAL O 187 GLU H 2.00 183 VAL O 187 GLU N 3.10 185 GLY O 188 PHE H 2.00 185 GLY O 188 PHE N 3.10 194 SER O 198 LEU H 2.00 194 SER O 198 LEU N 3.10 195 ASP O 199 ALA H 2.00 195 ASP O 199 ALA N 3.10 196 PHE O 200 MET H 2.00 196 PHE O 200 MET N 3.10 197 VAL O 201 GLY H 2.00 197 VAL O 201 GLY N 3.10 198 LEU O 202 GLN H 2.00 198 LEU O 202 GLN N 3.10 199 ALA O 203 GLY H 2.00 199 ALA O 203 GLY N 3.10 200 MET O 204 ARG H 2.00 200 MET O 204 ARG N 3.10 201 GLY O 205 MET H 2.00 201 GLY O 205 MET N 3.10 202 GLN O 206 ILE H 2.00 202 GLN O 206 ILE N 3.10 203 GLY O 207 PRO N 3.10 205 MET O 209 PHE H 2.00 205 MET O 209 PHE N 3.10 206 ILE O 210 GLU H 2.00 206 ILE O 210 GLU N 3.10 208 GLY O 211 ASP H 2.00 208 GLY O 211 ASP N 3.10 208 GLY O 212 GLY H 2.00 208 GLY O 212 GLY N 3.10 209 PHE O 214 LYS H 2.00 209 PHE O 214 LYS N 3.10 219 GLY O 222 PHE H 2.00 219 GLY O 222 PHE N 3.10 223 THR O 226 VAL H 2.00 223 THR O 226 VAL N 3.10 224 ILE O 227 THR H 2.00 224 ILE O 227 THR N 3.10 224 ILE O 228 PHE H 2.00 224 ILE O 228 PHE N 3.10 227 THR O 231 GLU H 2.00 227 THR O 231 GLU N 3.10 228 PHE O 232 TYR H 2.00 228 PHE O 232 TYR N 3.10 230 GLU O 234 ALA H 2.00 230 GLU O 234 ALA N 3.10 231 GLU O 234 ALA H 2.00 231 GLU O 234 ALA N 3.10 231 GLU O 235 GLU H 2.00 231 GLU O 235 GLU N 3.10 232 TYR O 236 ASN H 2.00 232 TYR O 236 ASN N 3.10 233 HIS O 237 LEU H 2.00 233 HIS O 237 LEU N 3.10 235 GLU O 239 GLY H 2.00 235 GLU O 239 GLY N 3.10 236 ASN O 240 LYS H 2.00 236 ASN O 240 LYS N 3.10 237 LEU O 241 ALA H 2.00 237 LEU O 241 ALA N 3.10 239 GLY O 243 LYS H 2.00 239 GLY O 243 LYS N 3.10 240 LYS O 244 PHE H 2.00 240 LYS O 244 PHE N 3.10 242 ALA O 246 ILE H 2.00 242 ALA O 246 ILE N 3.10 243 LYS O 247 ASN H 2.00 243 LYS O 247 ASN N 3.10 244 PHE O 248 LEU H 2.00 244 PHE O 248 LEU N 3.10 246 ILE O 249 LYS H 2.00 246 ILE O 249 LYS N 3.10 245 ALA O 250 LYS H 2.00 245 ALA O 250 LYS N 3.10 253 GLU O 256 LEU H 2.00 253 GLU O 256 LEU N 3.10 253 GLU O 257 PRO N 3.10 254 ARG O 258 GLU H 2.00 254 ARG O 258 GLU N 3.10 255 GLU O 259 LEU H 2.00 255 GLU O 259 LEU N 3.10 256 LEU O 260 THR H 2.00 256 LEU O 260 THR N 3.10 257 PRO O 261 ALA H 2.00 257 PRO O 261 ALA N 3.10 258 GLU O 262 GLU H 2.00 258 GLU O 262 GLU N 3.10 259 LEU O 263 PHE H 2.00 259 LEU O 263 PHE N 3.10 260 THR O 264 ILE H 2.00 260 THR O 264 ILE N 3.10 261 ALA O 265 LYS H 2.00 261 ALA O 265 LYS N 3.10 262 GLU O 266 ARG H 2.00 262 GLU O 266 ARG N 3.10 265 LYS O 268 GLY H 2.00 265 LYS O 268 GLY N 3.10 271 ASP O 274 VAL H 2.00 271 ASP O 274 VAL N 3.10 271 ASP O 275 GLU H 2.00 271 ASP O 275 GLU N 3.10 272 GLY O 276 GLY H 2.00 272 GLY O 276 GLY N 3.10 273 SER O 277 LEU H 2.00 273 SER O 277 LEU N 3.10 274 VAL O 278 ARG H 2.00 274 VAL O 278 ARG N 3.10 275 GLU O 279 ALA H 2.00 275 GLU O 279 ALA N 3.10 278 ARG O 281 VAL H 2.00 278 ARG O 281 VAL N 3.10 282 ARG O 286 GLU H 2.00 282 ARG O 286 GLU N 3.10 284 ASN O 288 GLU H 2.00 284 ASN O 288 GLU N 3.10 286 GLU O 290 LYS H 2.00 286 GLU O 290 LYS N 3.10 287 ARG O 291 SER H 2.00 287 ARG O 291 SER N 3.10 289 LEU O 293 ILE H 2.00 289 LEU O 293 ILE N 3.10 290 LYS O 294 ARG H 2.00 290 LYS O 294 ARG N 3.10 291 SER O 295 ASN H 2.00 291 SER O 295 ASN N 3.10 292 ALA O 296 ARG H 2.00 292 ALA O 296 ARG N 3.10 293 ILE O 297 VAL H 2.00 293 ILE O 297 VAL N 3.10 294 ARG O 298 LYS H 2.00 294 ARG O 298 LYS N 3.10 295 ASN O 299 SER H 2.00 295 ASN O 299 SER N 3.10 296 ARG O 300 GLN H 2.00 296 ARG O 300 GLN N 3.10 298 LYS O 301 ALA H 2.00 298 LYS O 301 ALA N 3.10 298 LYS O 302 ILE H 2.00 298 LYS O 302 ILE N 3.10 299 SER O 303 GLU H 2.00 299 SER O 303 GLU N 3.10 17 GLU O 310 ASP H 2.00 17 GLU O 310 ASP N 3.10 19 THR O 312 ASP H 2.00 19 THR O 312 ASP N 3.10 318 ILE O 320 SER H 2.00 318 ILE O 320 SER N 3.10
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