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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603516 |
2nbq   |
25985 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
198 PHE H 194 ASP O 2.30 199 THR H 195 PRO O 2.30 200 PHE H 196 ASP O 2.30 201 ASN H 197 THR O 2.30 202 PHE H 198 PHE O 2.30 203 ASN H 199 THR O 2.30 216 LEU H 238 LEU O 2.30 217 CYS H 278 PHE O 2.30 218 TYR H 236 GLY O 2.30 219 GLU H 276 THR O 2.30 221 GLU H 274 ARG O 2.30 222 ARG H 229 VAL O 2.30 223 LEU H 272 ILE O 2.30 224 ASP H 227 THR O 2.30 227 THR H 224 ASP O 2.30 229 VAL H 222 ARG O 2.30 231 MET H 220 VAL O 2.30 236 GLY H 218 TYR O 2.30 238 LEU H 216 LEU O 2.30 234 HIS H 231 MET O 2.30 235 MET H 232 ASP O 2.30 255 GLU H 255 GLU OE1 2.30 257 ARG H 253 HIS O 2.30 258 PHE H 254 ALA O 2.30 259 LEU H 255 GLU O 2.30 260 ASP H 256 LEU O 2.30 261 LEU H 257 ARG O 2.30 264 SER H 261 LEU O 2.30 265 LEU H 262 VAL O 2.30 266 GLN H 263 PRO O 2.30 273 TYR H 302 HIS O 2.30 274 ARG H 221 GLU O 2.30 275 VAL H 304 ARG O 2.30 276 THR H 219 GLU O 2.30 277 TRP H 306 ARG O 2.30 278 PHE H 217 CYS O 2.30 279 ILE H 308 PHE O 2.30 280 SER H 215 TYR O 2.30 293 VAL H 289 CYS O 2.30 294 ARG H 290 ALA O 2.30 295 ALA H 291 GLY O 2.30 296 PHE H 292 GLU O 2.30 297 LEU H 293 VAL O 2.30 298 GLN H 294 ARG O 2.30 299 GLU H 295 ALA O 2.30 300 ASN H 296 PHE O 2.30 304 ARG H 273 TYR O 2.30 306 ARG H 275 VAL O 2.30 307 ILE H 332 GLN O 2.30 308 PHE H 277 TRP O 2.30 309 ALA H 334 SER O 2.30 310 ALA H 279 ILE O 2.30 322 ALA H 318 LEU O 2.30 323 LEU H 319 TYR O 2.30 324 GLN H 320 LYS O 2.30 325 MET H 321 GLU O 2.30 326 LEU H 322 ALA O 2.30 327 ARG H 323 LEU O 2.30 328 ASP H 324 GLN O 2.30 332 GLN H 305 LEU O 2.30 334 SER H 307 ILE O 2.30 336 MET H 309 ALA O 2.30 341 PHE H 337 THR O 2.30 342 GLU H 338 TYR O 2.30 343 TYR H 339 ASP O 2.30 344 CYS H 340 GLU O 2.30 345 TRP H 341 PHE O 2.30 346 ASP H 342 GLU O 2.30 347 THR H 343 TYR O 2.30 348 PHE H 344 CYS O 2.30 349 VAL H 345 TRP O 2.30 365 HIS H 361 GLY O 2.30 366 SER H 362 LEU O 2.30 367 GLN H 363 GLU O 2.30 368 ALA H 364 GLU O 2.30 369 LEU H 365 HIS O 2.30 370 SER H 366 SER O 2.30 371 GLY H 367 GLN O 2.30 372 ARG H 368 ALA O 2.30 373 LEU H 369 LEU O 2.30 374 ARG H 370 SER O 2.30 375 ALA H 371 GLY O 2.30 376 ILE H 372 ARG O 2.30 377 LEU H 373 LEU O 2.30 198 PHE N 194 ASP O 3.30 199 THR N 195 PRO O 3.30 200 PHE N 196 ASP O 3.30 201 ASN N 197 THR O 3.30 202 PHE N 198 PHE O 3.30 203 ASN N 199 THR O 3.30 216 LEU N 238 LEU O 3.30 217 CYS N 278 PHE O 3.30 218 TYR N 236 GLY O 3.30 219 GLU N 276 THR O 3.30 221 GLU N 274 ARG O 3.30 222 ARG N 229 VAL O 3.30 223 LEU N 272 ILE O 3.30 224 ASP N 227 THR O 3.30 227 THR N 224 ASP O 3.30 229 VAL N 222 ARG O 3.30 231 MET N 220 VAL O 3.30 236 GLY N 218 TYR O 3.30 238 LEU N 216 LEU O 3.30 234 HIS N 231 MET O 3.30 235 MET N 232 ASP O 3.30 255 GLU N 255 GLU OE1 3.30 257 ARG N 253 HIS O 3.30 258 PHE N 254 ALA O 3.30 259 LEU N 255 GLU O 3.30 260 ASP N 256 LEU O 3.30 261 LEU N 257 ARG O 3.30 264 SER N 261 LEU O 3.30 265 LEU N 262 VAL O 3.30 266 GLN N 263 PRO O 3.30 273 TYR N 302 HIS O 3.30 274 ARG N 221 GLU O 3.30 275 VAL N 304 ARG O 3.30 276 THR N 219 GLU O 3.30 277 TRP N 306 ARG O 3.30 278 PHE N 217 CYS O 3.30 279 ILE N 308 PHE O 3.30 280 SER N 215 TYR O 3.30 293 VAL N 289 CYS O 3.30 294 ARG N 290 ALA O 3.30 295 ALA N 291 GLY O 3.30 296 PHE N 292 GLU O 3.30 297 LEU N 293 VAL O 3.30 298 GLN N 294 ARG O 3.30 299 GLU N 295 ALA O 3.30 300 ASN N 296 PHE O 3.30 304 ARG N 273 TYR O 3.30 306 ARG N 275 VAL O 3.30 307 ILE N 332 GLN O 3.30 308 PHE N 277 TRP O 3.30 309 ALA N 334 SER O 3.30 310 ALA N 279 ILE O 3.30 322 ALA N 318 LEU O 3.30 323 LEU N 319 TYR O 3.30 324 GLN N 320 LYS O 3.30 325 MET N 321 GLU O 3.30 326 LEU N 322 ALA O 3.30 327 ARG N 323 LEU O 3.30 328 ASP N 324 GLN O 3.30 332 GLN N 305 LEU O 3.30 334 SER N 307 ILE O 3.30 336 MET N 309 ALA O 3.30 341 PHE N 337 THR O 3.30 342 GLU N 338 TYR O 3.30 343 TYR N 339 ASP O 3.30 344 CYS N 340 GLU O 3.30 345 TRP N 341 PHE O 3.30 346 ASP N 342 GLU O 3.30 347 THR N 343 TYR O 3.30 348 PHE N 344 CYS O 3.30 349 VAL N 345 TRP O 3.30 365 HIS N 361 GLY O 3.30 366 SER N 362 LEU O 3.30 367 GLN N 363 GLU O 3.30 368 ALA N 364 GLU O 3.30 369 LEU N 365 HIS O 3.30 370 SER N 366 SER O 3.30 371 GLY N 367 GLN O 3.30 372 ARG N 368 ALA O 3.30 373 LEU N 369 LEU O 3.30 374 ARG N 370 SER O 3.30 375 ALA N 371 GLY O 3.30 376 ILE N 372 ARG O 3.30 377 LEU N 373 LEU O 3.30
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