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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641470 |
6mun   |
30528 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 ASP O 18 ASP H 2.50 14 ASP O 18 ASP N 3.30 21 LEU O 25 LEU H 2.50 21 LEU O 25 LEU N 3.30 22 ALA O 26 ARG H 2.50 22 ALA O 26 ARG N 3.30 23 LEU O 27 VAL H 2.50 23 LEU O 27 VAL N 3.30 24 ALA O 28 SER H 2.50 24 ALA O 28 SER N 3.30 25 LEU O 29 MET H 2.50 25 LEU O 29 MET N 3.30 26 ARG O 30 GLU H 2.50 26 ARG O 30 GLU N 3.30 27 VAL O 31 GLU H 2.50 27 VAL O 31 GLU N 3.30 28 SER O 32 GLN H 2.50 28 SER O 32 GLN N 3.30 29 MET O 33 ARG H 2.50 29 MET O 33 ARG N 3.30 30 GLU O 34 GLN H 2.50 30 GLU O 34 GLN N 3.30 31 GLU O 35 ARG H 2.50 31 GLU O 35 ARG N 3.30 32 GLN O 36 GLN H 2.50 32 GLN O 36 GLN N 3.30 33 ARG O 37 GLU H 2.50 33 ARG O 37 GLU N 3.30 34 GLN O 38 GLU H 2.50 34 GLN O 38 GLU N 3.30 35 ARG O 39 GLU H 2.50 35 ARG O 39 GLU N 3.30 36 GLN O 40 ALA H 2.50 36 GLN O 40 ALA N 3.30 37 GLU O 41 ARG H 2.50 37 GLU O 41 ARG N 3.30 38 GLU O 42 ARG H 2.50 38 GLU O 42 ARG N 3.30 39 GLU O 43 ALA H 2.50 39 GLU O 43 ALA N 3.30 40 ALA O 44 ALA H 2.50 40 ALA O 44 ALA N 3.30 41 ARG O 45 ALA H 2.50 41 ARG O 45 ALA N 3.30 42 ARG O 46 ALA H 2.50 42 ARG O 46 ALA N 3.30 43 ALA O 47 SER H 2.50 43 ALA O 47 SER N 3.30 44 ALA O 48 ALA H 2.50 44 ALA O 48 ALA N 3.30 45 ALA O 49 ALA H 2.50 45 ALA O 49 ALA N 3.30 46 ALA O 50 GLU H 2.50 46 ALA O 50 GLU N 3.30 47 SER O 51 ALA H 2.50 47 SER O 51 ALA N 3.30 61 SER O 65 LEU H 2.50 61 SER O 65 LEU N 3.30 62 ASP O 66 LEU H 2.50 62 ASP O 66 LEU N 3.30 63 ASP O 67 LYS H 2.50 63 ASP O 67 LYS N 3.30 64 ALA O 68 MET H 2.50 64 ALA O 68 MET N 3.30 65 LEU O 69 THR H 2.50 65 LEU O 69 THR N 3.30 66 LEU O 70 ILE H 2.50 66 LEU O 70 ILE N 3.30 67 LYS O 71 SER H 2.50 67 LYS O 71 SER N 3.30 68 MET O 72 GLN H 2.50 68 MET O 72 GLN N 3.30 69 THR O 73 GLN H 2.50 69 THR O 73 GLN N 3.30 70 ILE O 74 GLU H 2.50 70 ILE O 74 GLU N 3.30 71 SER O 75 PHE H 2.50 71 SER O 75 PHE N 3.30 89 GLU O 93 ALA H 2.50 89 GLU O 93 ALA N 3.30 90 GLU O 94 TYR H 2.50 90 GLU O 94 TYR N 3.30 91 GLN O 95 ALA H 2.50 91 GLN O 95 ALA N 3.30 92 ILE O 96 MET H 2.50 92 ILE O 96 MET N 3.30 93 ALA O 97 GLN H 2.50 93 ALA O 97 GLN N 3.30 94 TYR O 98 MET H 2.50 94 TYR O 98 MET N 3.30 95 ALA O 99 SER H 2.50 95 ALA O 99 SER N 3.30 96 MET O 100 LEU H 2.50 96 MET O 100 LEU N 3.30 228 SER O 232 PHE H 2.50 228 SER O 232 PHE N 3.30 229 VAL O 233 LYS H 2.50 229 VAL O 233 LYS N 3.30 230 GLN O 234 GLU H 2.50 230 GLN O 234 GLU N 3.30 231 GLN O 235 ALA H 2.50 231 GLN O 235 ALA N 3.30 232 PHE O 236 ILE H 2.50 232 PHE O 236 ILE N 3.30 233 LYS O 237 SER H 2.50 233 LYS O 237 SER N 3.30 234 GLU O 238 LYS H 2.50 234 GLU O 238 LYS N 3.30 235 ALA O 239 ARG H 2.50 235 ALA O 239 ARG N 3.30 236 ILE O 240 PHE H 2.50 236 ILE O 240 PHE N 3.30 237 SER O 241 LYS H 2.50 237 SER O 241 LYS N 3.30 261 THR O 265 HIS H 2.50 261 THR O 265 HIS N 3.30 206 LYS O 225 GLU H 2.50 206 LYS O 225 GLU N 3.30 208 ILE O 223 VAL H 2.50 208 ILE O 223 VAL N 3.30 223 VAL O 208 ILE H 2.50 223 VAL O 208 ILE N 3.30 210 VAL O 221 PHE H 2.50 210 VAL O 221 PHE N 3.30 221 PHE O 210 VAL H 2.50 221 PHE O 210 VAL N 3.30 212 VAL O 219 GLU H 2.50 212 VAL O 219 GLU N 3.30 219 GLU O 212 VAL H 2.50 219 GLU O 212 VAL N 3.30 214 THR O 217 GLU H 2.50 214 THR O 217 GLU N 3.30 217 GLU O 214 THR H 2.50 217 GLU O 214 THR N 3.30 213 LYS O 275 LEU H 2.50 213 LYS O 275 LEU N 3.30 273 VAL O 213 LYS H 2.50 273 VAL O 213 LYS N 3.30 211 THR O 273 VAL H 2.50 211 THR O 273 VAL N 3.30 271 LEU O 211 THR H 2.50 271 LEU O 211 THR N 3.30 249 LEU O 256 LEU H 2.50 249 LEU O 256 LEU N 3.30 256 LEU O 249 LEU H 2.50 256 LEU O 249 LEU N 3.30 251 PHE O 254 LYS H 2.50 251 PHE O 254 LYS N 3.30 254 LYS O 251 PHE H 2.50 254 LYS O 251 PHE N 3.30 250 ILE O 274 HIS H 2.50 250 ILE O 274 HIS N 3.30 274 HIS O 250 ILE H 2.50 274 HIS O 250 ILE N 3.30 248 VAL O 276 VAL H 2.50 248 VAL O 276 VAL N 3.30 276 VAL O 248 VAL H 2.50 276 VAL O 248 VAL N 3.30 246 GLN O 278 LYS H 2.50 246 GLN O 278 LYS N 3.30 271 LEU O 211 THR H 2.50 271 LEU O 211 THR N 3.30 211 THR O 273 VAL H 2.50 211 THR O 273 VAL N 3.30 273 VAL O 213 LYS H 2.50 273 VAL O 213 LYS N 3.30 213 LYS O 275 LEU H 2.50 213 LYS O 275 LEU N 3.30 378 SER O 382 PHE H 2.50 378 SER O 382 PHE N 3.30 379 VAL O 383 LYS H 2.50 379 VAL O 383 LYS N 3.30 380 GLN O 384 GLU H 2.50 380 GLN O 384 GLU N 3.30 381 GLN O 385 ALA H 2.50 381 GLN O 385 ALA N 3.30 382 PHE O 386 ILE H 2.50 382 PHE O 386 ILE N 3.30 383 LYS O 387 SER H 2.50 383 LYS O 387 SER N 3.30 384 GLU O 388 LYS H 2.50 384 GLU O 388 LYS N 3.30 385 ALA O 389 ARG H 2.50 385 ALA O 389 ARG N 3.30 386 ILE O 390 PHE H 2.50 386 ILE O 390 PHE N 3.30 387 SER O 391 LYS H 2.50 387 SER O 391 LYS N 3.30 411 THR O 415 HIS H 2.50 411 THR O 415 HIS N 3.30 356 LYS O 375 GLU H 2.50 356 LYS O 375 GLU N 3.30 358 ILE O 373 VAL H 2.50 358 ILE O 373 VAL N 3.30 373 VAL O 358 ILE H 2.50 373 VAL O 358 ILE N 3.30 360 VAL O 371 PHE H 2.50 360 VAL O 371 PHE N 3.30 371 PHE O 360 VAL H 2.50 371 PHE O 360 VAL N 3.30 362 VAL O 369 GLU H 2.50 362 VAL O 369 GLU N 3.30 369 GLU O 362 VAL H 2.50 369 GLU O 362 VAL N 3.30 364 THR O 367 GLU H 2.50 364 THR O 367 GLU N 3.30 367 GLU O 364 THR H 2.50 367 GLU O 364 THR N 3.30 363 LYS O 425 LEU H 2.50 363 LYS O 425 LEU N 3.30 423 VAL O 363 LYS H 2.50 423 VAL O 363 LYS N 3.30 361 THR O 423 VAL H 2.50 361 THR O 423 VAL N 3.30 421 LEU O 361 THR H 2.50 421 LEU O 361 THR N 3.30 399 LEU O 406 LEU H 2.50 399 LEU O 406 LEU N 3.30 406 LEU O 399 LEU H 2.50 406 LEU O 399 LEU N 3.30 401 PHE O 404 LYS H 2.50 401 PHE O 404 LYS N 3.30 404 LYS O 401 PHE H 2.50 404 LYS O 401 PHE N 3.30 400 ILE O 424 HIS H 2.50 400 ILE O 424 HIS N 3.30 424 HIS O 400 ILE H 2.50 424 HIS O 400 ILE N 3.30 398 VAL O 426 VAL H 2.50 398 VAL O 426 VAL N 3.30 426 VAL O 398 VAL H 2.50 426 VAL O 398 VAL N 3.30 396 GLN O 428 LYS H 2.50 396 GLN O 428 LYS N 3.30 421 LEU O 361 THR H 2.50 421 LEU O 361 THR N 3.30 361 THR O 423 VAL H 2.50 361 THR O 423 VAL N 3.30 423 VAL O 363 LYS H 2.50 423 VAL O 363 LYS N 3.30 363 LYS O 425 LEU H 2.50 363 LYS O 425 LEU N 3.30
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