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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569916 |
2mbg   |
17608 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
194 LEU O 198 VAL N 3.30 194 LEU O 198 VAL H 2.30 195 ALA O 199 GLU N 3.30 195 ALA O 199 GLU H 2.30 196 ASP O 200 ARG N 3.30 196 ASP O 200 ARG H 2.30 197 ALA O 201 THR N 3.30 197 ALA O 201 THR H 2.30 211 ALA O 215 GLU N 3.30 211 ALA O 215 GLU H 2.30 212 VAL O 216 CYS N 3.30 212 VAL O 216 CYS H 2.30 213 PHE O 217 ILE N 3.30 213 PHE O 217 ILE H 2.30 214 ARG O 218 ASP N 3.30 214 ARG O 218 ASP H 2.30 215 GLU O 219 TYR N 3.30 215 GLU O 219 TYR H 2.30 216 CYS O 220 VAL N 3.30 216 CYS O 220 VAL H 2.30 217 ILE O 221 GLU N 3.30 217 ILE O 221 GLU H 2.30 218 ASP O 222 LYS N 3.30 218 ASP O 222 LYS H 2.30 219 TYR O 223 TYR N 3.30 219 TYR O 223 TYR H 2.30 239 LYS O 243 LEU N 3.30 239 LYS O 243 LEU H 2.30 240 VAL O 244 LYS N 3.30 240 VAL O 244 LYS H 2.30 241 ASP O 245 ALA N 3.30 241 ASP O 245 ALA H 2.30 242 GLU O 246 ALA N 3.30 242 GLU O 246 ALA H 2.30 243 LEU O 247 TYR N 3.30 243 LEU O 247 TYR H 2.30 244 LYS O 248 ASP N 3.30 244 LYS O 248 ASP H 2.30 260 PRO O 264 ALA N 3.30 260 PRO O 264 ALA H 2.30 261 ASN O 265 SER N 3.30 261 ASN O 265 SER H 2.30 262 THR O 266 LEU N 3.30 262 THR O 266 LEU H 2.30 263 VAL O 267 LEU N 3.30 263 VAL O 267 LEU H 2.30 264 ALA O 268 LYS N 3.30 264 ALA O 268 LYS H 2.30 265 SER O 269 GLN N 3.30 265 SER O 269 GLN H 2.30 266 LEU O 270 TYR N 3.30 266 LEU O 270 TYR H 2.30 267 LEU O 271 LEU N 3.30 267 LEU O 271 LEU H 2.30 268 LYS O 272 ARG N 3.30 268 LYS O 272 ARG H 2.30 269 GLN O 273 ASP N 3.30 269 GLN O 273 ASP H 2.30 280 THR O 284 MET N 3.30 280 THR O 284 MET H 2.30 286 ARG O 290 ALA N 3.30 286 ARG O 290 ALA H 2.30 287 PHE O 291 CYS N 3.30 287 PHE O 291 CYS H 2.30 296 GLU O 300 VAL N 3.30 296 GLU O 300 VAL H 2.30 297 THR O 301 GLN N 3.30 297 THR O 301 GLN H 2.30 298 GLU O 302 GLU N 3.30 298 GLU O 302 GLU H 2.30 299 LYS O 303 PHE N 3.30 299 LYS O 303 PHE H 2.30 300 VAL O 304 GLN N 3.30 300 VAL O 304 GLN H 2.30 301 GLN O 305 ARG N 3.30 301 GLN O 305 ARG H 2.30 302 GLU O 306 LEU N 3.30 302 GLU O 306 LEU H 2.30 303 PHE O 307 LEU N 3.30 303 PHE O 307 LEU H 2.30 304 GLN O 308 LYS N 3.30 304 GLN O 308 LYS H 2.30 305 ARG O 309 GLU N 3.30 305 ARG O 309 GLU H 2.30 312 GLU O 316 LEU N 3.30 312 GLU O 316 LEU H 2.30 313 CYS O 317 LEU N 3.30 313 CYS O 317 LEU H 2.30 314 ASN O 318 ILE N 3.30 314 ASN O 318 ILE H 2.30 315 TYR O 319 SER N 3.30 315 TYR O 319 SER H 2.30 316 LEU O 320 TRP N 3.30 316 LEU O 320 TRP H 2.30 317 LEU O 321 LEU N 3.30 317 LEU O 321 LEU H 2.30 318 ILE O 322 ILE N 3.30 318 ILE O 322 ILE H 2.30 319 SER O 323 VAL N 3.30 319 SER O 323 VAL H 2.30 320 TRP O 324 HIS N 3.30 320 TRP O 324 HIS H 2.30 321 LEU O 325 MET N 3.30 321 LEU O 325 MET H 2.30 322 ILE O 326 ASP N 3.30 322 ILE O 326 ASP H 2.30 323 VAL O 327 HIS N 3.30 323 VAL O 327 HIS H 2.30 324 HIS O 328 VAL N 3.30 324 HIS O 328 VAL H 2.30 325 MET O 329 ILE N 3.30 325 MET O 329 ILE H 2.30 326 ASP O 330 ALA N 3.30 326 ASP O 330 ALA H 2.30 327 HIS O 331 LYS N 3.30 327 HIS O 331 LYS H 2.30 328 VAL O 332 GLU N 3.30 328 VAL O 332 GLU H 2.30 329 ILE O 333 LEU N 3.30 329 ILE O 333 LEU H 2.30 330 ALA O 334 GLU N 3.30 330 ALA O 334 GLU H 2.30 331 LYS O 335 THR N 3.30 331 LYS O 335 THR H 2.30 339 ILE O 343 SER N 3.30 339 ILE O 343 SER H 2.30 340 GLN O 344 ILE N 3.30 340 GLN O 344 ILE H 2.30 341 ASN O 345 VAL N 3.30 341 ASN O 345 VAL H 2.30 342 ILE O 346 LEU N 3.30 342 ILE O 346 LEU H 2.30 343 SER O 347 SER N 3.30 343 SER O 347 SER H 2.30 356 VAL O 360 PHE N 3.30 356 VAL O 360 PHE H 2.30 357 LEU O 361 PHE N 3.30 357 LEU O 361 PHE H 2.30 358 TYR O 362 THR N 3.30 358 TYR O 362 THR H 2.30 359 VAL O 363 HIS N 3.30 359 VAL O 363 HIS H 2.30 360 PHE O 364 VAL N 3.30 360 PHE O 364 VAL H 2.30 361 PHE O 365 GLN N 3.30 361 PHE O 365 GLN H 2.30 362 THR O 366 GLU N 3.30 362 THR O 366 GLU H 2.30 363 HIS O 367 LEU N 3.30 363 HIS O 367 LEU H 2.30 395 GLN O 399 LYS N 3.30 395 GLN O 399 LYS H 2.30 396 ALA O 400 GLU N 3.30 396 ALA O 400 GLU H 2.30 397 GLY O 401 GLU N 3.30 397 GLY O 401 GLU H 2.30 398 ILE O 402 ILE N 3.30 398 ILE O 402 ILE H 2.30 399 LYS O 403 ARG N 3.30 399 LYS O 403 ARG H 2.30 400 GLU O 404 ARG N 3.30 400 GLU O 404 ARG H 2.30 401 GLU O 405 GLN N 3.30 401 GLU O 405 GLN H 2.30 402 ILE O 406 GLU N 3.30 402 ILE O 406 GLU H 2.30 403 ARG O 407 PHE N 3.30 403 ARG O 407 PHE H 2.30 404 ARG O 408 LEU N 3.30 404 ARG O 408 LEU H 2.30 405 GLN O 409 LEU N 3.30 405 GLN O 409 LEU H 2.30 406 GLU O 410 ASN N 3.30 406 GLU O 410 ASN H 2.30 407 PHE O 411 CYS N 3.30 407 PHE O 411 CYS H 2.30 408 LEU O 412 LEU N 3.30 408 LEU O 412 LEU H 2.30 409 LEU O 413 HIS N 3.30 409 LEU O 413 HIS H 2.30 410 ASN O 414 ARG N 3.30 410 ASN O 414 ARG H 2.30 411 CYS O 415 ASP N 3.30 411 CYS O 415 ASP H 2.30 422 ASP O 426 GLU N 3.30 422 ASP O 426 GLU H 2.30 423 LEU O 427 GLU N 3.30 423 LEU O 427 GLU H 2.30 424 SER O 428 ARG N 3.30 424 SER O 428 ARG H 2.30 425 LYS O 429 LEU N 3.30 425 LYS O 429 LEU H 2.30 426 GLU O 430 TRP N 3.30 426 GLU O 430 TRP H 2.30 427 GLU O 431 GLU N 3.30 427 GLU O 431 GLU H 2.30 428 ARG O 432 VAL N 3.30 428 ARG O 432 VAL H 2.30 429 LEU O 433 GLN N 3.30 429 LEU O 433 GLN H 2.30 430 TRP O 434 ARG N 3.30 430 TRP O 434 ARG H 2.30 431 GLU O 435 ILE N 3.30 431 GLU O 435 ILE H 2.30 432 VAL O 436 LEU N 3.30 432 VAL O 436 LEU H 2.30 433 GLN O 437 THR N 3.30 433 GLN O 437 THR H 2.30 434 ARG O 438 ALA N 3.30 434 ARG O 438 ALA H 2.30 435 ILE O 439 LEU N 3.30 435 ILE O 439 LEU H 2.30 436 LEU O 440 LYS N 3.30 436 LEU O 440 LYS H 2.30 437 THR O 441 ARG N 3.30 437 THR O 441 ARG H 2.30 438 ALA O 442 LYS N 3.30 438 ALA O 442 LYS H 2.30 439 LEU O 443 LEU N 3.30 439 LEU O 443 LEU H 2.30
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