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 | other_prop |
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627651 |
5vto   |
30295 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ARG O 45 GLU H 1.70 5 ARG O 45 GLU N 2.70 6 SER O 78 VAL H 1.70 6 SER O 78 VAL N 2.70 45 GLU O 7 VAL H 1.70 45 GLU O 7 VAL N 2.70 7 VAL O 47 PHE H 1.70 7 VAL O 47 PHE N 2.70 78 VAL O 8 PHE H 1.70 78 VAL O 8 PHE N 2.70 8 PHE O 80 VAL H 1.70 8 PHE O 80 VAL N 2.70 47 PHE O 9 LEU H 1.70 47 PHE O 9 LEU N 2.70 9 LEU O 49 ALA H 1.70 9 LEU O 49 ALA N 2.70 12 PRO O 16 LEU H 1.70 12 PRO O 16 LEU N 2.70 13 PHE O 17 VAL H 1.70 13 PHE O 17 VAL N 2.70 18 ASN O 21 THR H 1.70 18 ASN O 21 THR N 2.70 25 PRO O 29 GLN H 1.70 25 PRO O 29 GLN N 2.70 26 SER O 30 LEU H 1.70 26 SER O 30 LEU N 2.70 28 GLU O 32 PHE H 1.70 28 GLU O 32 PHE N 2.70 29 GLN O 33 LEU H 1.70 29 GLN O 33 LEU N 2.70 30 LEU O 34 THR H 1.70 30 LEU O 34 THR N 2.70 31 PRO O 35 LEU H 1.70 31 PRO O 35 LEU N 2.70 32 PHE O 36 ILE H 1.70 32 PHE O 36 ILE N 2.70 33 LEU O 37 GLU H 1.70 33 LEU O 37 GLU N 2.70 34 THR O 38 HIS H 1.70 34 THR O 38 HIS N 2.70 35 LEU O 39 PHE H 1.70 35 LEU O 39 PHE N 2.70 36 ILE O 40 GLU H 1.70 36 ILE O 40 GLU N 2.70 37 GLU O 41 LYS H 1.70 37 GLU O 41 LYS N 2.70 38 HIS O 42 GLN H 1.70 38 HIS O 42 GLN N 2.70 39 PHE O 43 GLY H 1.70 39 PHE O 43 GLY N 2.70 50 HIS O 54 ALA H 1.70 50 HIS O 54 ALA N 2.70 51 ARG O 55 TRP H 1.70 51 ARG O 55 TRP N 2.70 52 ARG O 56 GLY H 1.70 52 ARG O 56 GLY N 2.70 53 GLU O 57 ALA H 1.70 53 GLU O 57 ALA N 2.70 61 THR O 65 CYS H 1.70 61 THR O 65 CYS N 2.70 62 PRO O 66 THR H 1.70 62 PRO O 66 THR N 2.70 64 GLU O 68 LEU H 1.70 64 GLU O 68 LEU N 2.70 65 CYS O 69 ASP H 1.70 65 CYS O 69 ASP N 2.70 66 THR O 70 GLN H 1.70 66 THR O 70 GLN N 2.70 67 PRO O 71 LEU H 1.70 67 PRO O 71 LEU N 2.70 68 LEU O 72 GLU H 1.70 68 LEU O 72 GLU N 2.70 69 ASP O 73 ILE H 1.70 69 ASP O 73 ILE N 2.70 70 GLN O 74 ARG H 1.70 70 GLN O 74 ARG N 2.70 71 LEU O 75 LYS H 1.70 71 LEU O 75 LYS N 2.70 72 GLU O 76 ALA H 1.70 72 GLU O 76 ALA N 2.70 104 PRO O 79 PHE H 1.70 104 PRO O 79 PHE N 2.70 79 PHE O 106 VAL H 1.70 79 PHE O 106 VAL N 2.70 106 VAL O 81 ALA H 1.70 106 VAL O 81 ALA N 2.70 81 ALA O 108 LEU H 1.70 81 ALA O 108 LEU N 2.70 88 SER O 92 HIS H 1.70 88 SER O 92 HIS N 2.70 89 PRO O 93 VAL H 1.70 89 PRO O 93 VAL N 2.70 90 GLY O 94 GLU H 1.70 90 GLY O 94 GLU N 2.70 91 THR O 95 ILE H 1.70 91 THR O 95 ILE N 2.70 92 HIS O 96 GLY H 1.70 92 HIS O 96 GLY N 2.70 93 VAL O 97 TRP H 1.70 93 VAL O 97 TRP N 2.70 94 GLU O 98 ALA H 1.70 94 GLU O 98 ALA N 2.70 95 ILE O 99 SER H 1.70 95 ILE O 99 SER N 2.70 96 GLY O 100 ALA H 1.70 96 GLY O 100 ALA N 2.70 97 TRP O 101 PHE H 1.70 97 TRP O 101 PHE N 2.70 98 ALA O 102 ASP H 1.70 98 ALA O 102 ASP N 2.70 129 ALA O 105 ILE H 1.70 129 ALA O 105 ILE N 2.70 105 ILE O 131 GLU H 1.70 105 ILE O 131 GLU N 2.70 131 GLU O 107 LEU H 1.70 131 GLU O 107 LEU N 2.70 107 LEU O 133 VAL H 1.70 107 LEU O 133 VAL N 2.70 133 VAL O 109 LEU H 1.70 133 VAL O 109 LEU N 2.70 109 LEU O 135 TYR H 1.70 109 LEU O 135 TYR N 2.70 112 GLY O 116 GLU H 1.70 112 GLY O 116 GLU N 2.70 113 ARG O 117 TYR H 1.70 113 ARG O 117 TYR N 2.70 118 GLY O 122 ARG H 1.70 118 GLY O 122 ARG N 2.70 119 PHE O 123 GLY H 1.70 119 PHE O 123 GLY N 2.70 120 LEU O 124 LEU H 1.70 120 LEU O 124 LEU N 2.70 121 VAL O 125 GLY H 1.70 121 VAL O 125 GLY N 2.70 122 ARG O 126 THR H 1.70 122 ARG O 126 THR N 2.70 123 GLY O 127 VAL H 1.70 123 GLY O 127 VAL N 2.70 124 LEU O 128 ALA H 1.70 124 LEU O 128 ALA N 2.70 137 ASP O 141 ALA H 1.70 137 ASP O 141 ALA N 2.70 138 ILE O 142 LYS H 1.70 138 ILE O 142 LYS N 2.70 140 LEU O 144 GLN H 1.70 140 LEU O 144 GLN N 2.70 141 ALA O 145 ILE H 1.70 141 ALA O 145 ILE N 2.70 142 LYS O 146 ASP H 1.70 142 LYS O 146 ASP N 2.70 143 PRO O 147 ALA H 1.70 143 PRO O 147 ALA N 2.70 144 GLN O 148 ALA H 1.70 144 GLN O 148 ALA N 2.70 145 ILE O 149 ILE H 1.70 145 ILE O 149 ILE N 2.70 146 ASP O 150 ARG H 1.70 146 ASP O 150 ARG N 2.70 147 ALA O 151 LYS H 1.70 147 ALA O 151 LYS N 2.70 148 ALA O 152 VAL H 1.70 148 ALA O 152 VAL N 2.70 149 ILE O 153 VAL H 1.70 149 ILE O 153 VAL N 2.70 150 ARG O 154 ASP H 1.70 150 ARG O 154 ASP N 2.70 151 LYS O 155 ARG H 1.70 151 LYS O 155 ARG N 2.70 152 VAL O 156 VAL H 1.70 152 VAL O 156 VAL N 2.70 153 VAL O 157 ASN H 1.70 153 VAL O 157 ASN N 2.70 154 ASP O 158 ASN H 1.70 154 ASP O 158 ASN N 2.70 255 ARG O 295 GLU H 1.70 255 ARG O 295 GLU N 2.70 256 SER O 328 VAL H 1.70 256 SER O 328 VAL N 2.70 295 GLU O 257 VAL H 1.70 295 GLU O 257 VAL N 2.70 257 VAL O 297 PHE H 1.70 257 VAL O 297 PHE N 2.70 328 VAL O 258 PHE H 1.70 328 VAL O 258 PHE N 2.70 258 PHE O 330 VAL H 1.70 258 PHE O 330 VAL N 2.70 297 PHE O 259 LEU H 1.70 297 PHE O 259 LEU N 2.70 259 LEU O 299 ALA H 1.70 259 LEU O 299 ALA N 2.70 262 PRO O 266 LEU H 1.70 262 PRO O 266 LEU N 2.70 263 PHE O 267 VAL H 1.70 263 PHE O 267 VAL N 2.70 268 ASN O 271 THR H 1.70 268 ASN O 271 THR N 2.70 275 PRO O 279 GLN H 1.70 275 PRO O 279 GLN N 2.70 276 SER O 280 LEU H 1.70 276 SER O 280 LEU N 2.70 278 GLU O 282 PHE H 1.70 278 GLU O 282 PHE N 2.70 279 GLN O 283 LEU H 1.70 279 GLN O 283 LEU N 2.70 280 LEU O 284 THR H 1.70 280 LEU O 284 THR N 2.70 281 PRO O 285 LEU H 1.70 281 PRO O 285 LEU N 2.70 282 PHE O 286 ILE H 1.70 282 PHE O 286 ILE N 2.70 283 LEU O 287 GLU H 1.70 283 LEU O 287 GLU N 2.70 284 THR O 288 HIS H 1.70 284 THR O 288 HIS N 2.70 285 LEU O 289 PHE H 1.70 285 LEU O 289 PHE N 2.70 286 ILE O 290 GLU H 1.70 286 ILE O 290 GLU N 2.70 287 GLU O 291 LYS H 1.70 287 GLU O 291 LYS N 2.70 288 HIS O 292 GLN H 1.70 288 HIS O 292 GLN N 2.70 289 PHE O 293 GLY H 1.70 289 PHE O 293 GLY N 2.70 300 HIS O 304 ALA H 1.70 300 HIS O 304 ALA N 2.70 301 ARG O 305 TRP H 1.70 301 ARG O 305 TRP N 2.70 302 ARG O 306 GLY H 1.70 302 ARG O 306 GLY N 2.70 303 GLU O 307 ALA H 1.70 303 GLU O 307 ALA N 2.70 311 THR O 315 CYS H 1.70 311 THR O 315 CYS N 2.70 312 PRO O 316 THR H 1.70 312 PRO O 316 THR N 2.70 314 GLU O 318 LEU H 1.70 314 GLU O 318 LEU N 2.70 315 CYS O 319 ASP H 1.70 315 CYS O 319 ASP N 2.70 316 THR O 320 GLN H 1.70 316 THR O 320 GLN N 2.70 317 PRO O 321 LEU H 1.70 317 PRO O 321 LEU N 2.70 318 LEU O 322 GLU H 1.70 318 LEU O 322 GLU N 2.70 319 ASP O 323 ILE H 1.70 319 ASP O 323 ILE N 2.70 320 GLN O 324 ARG H 1.70 320 GLN O 324 ARG N 2.70 321 LEU O 325 LYS H 1.70 321 LEU O 325 LYS N 2.70 322 GLU O 326 ALA H 1.70 322 GLU O 326 ALA N 2.70 354 PRO O 329 PHE H 1.70 354 PRO O 329 PHE N 2.70 329 PHE O 356 VAL H 1.70 329 PHE O 356 VAL N 2.70 356 VAL O 331 ALA H 1.70 356 VAL O 331 ALA N 2.70 331 ALA O 358 LEU H 1.70 331 ALA O 358 LEU N 2.70 338 SER O 342 HIS H 1.70 338 SER O 342 HIS N 2.70 339 PRO O 343 VAL H 1.70 339 PRO O 343 VAL N 2.70 340 GLY O 344 GLU H 1.70 340 GLY O 344 GLU N 2.70 341 THR O 345 ILE H 1.70 341 THR O 345 ILE N 2.70 342 HIS O 346 GLY H 1.70 342 HIS O 346 GLY N 2.70 343 VAL O 347 TRP H 1.70 343 VAL O 347 TRP N 2.70 344 GLU O 348 ALA H 1.70 344 GLU O 348 ALA N 2.70 345 ILE O 349 SER H 1.70 345 ILE O 349 SER N 2.70 346 GLY O 350 ALA H 1.70 346 GLY O 350 ALA N 2.70 347 TRP O 351 PHE H 1.70 347 TRP O 351 PHE N 2.70 348 ALA O 352 ASP H 1.70 348 ALA O 352 ASP N 2.70 379 ALA O 355 ILE H 1.70 379 ALA O 355 ILE N 2.70 355 ILE O 381 GLU H 1.70 355 ILE O 381 GLU N 2.70 381 GLU O 357 LEU H 1.70 381 GLU O 357 LEU N 2.70 357 LEU O 383 VAL H 1.70 357 LEU O 383 VAL N 2.70 383 VAL O 359 LEU H 1.70 383 VAL O 359 LEU N 2.70 359 LEU O 385 TYR H 1.70 359 LEU O 385 TYR N 2.70 362 GLY O 366 GLU H 1.70 362 GLY O 366 GLU N 2.70 363 ARG O 367 TYR H 1.70 363 ARG O 367 TYR N 2.70 368 GLY O 372 ARG H 1.70 368 GLY O 372 ARG N 2.70 369 PHE O 373 GLY H 1.70 369 PHE O 373 GLY N 2.70 370 LEU O 374 LEU H 1.70 370 LEU O 374 LEU N 2.70 371 VAL O 375 GLY H 1.70 371 VAL O 375 GLY N 2.70 372 ARG O 376 THR H 1.70 372 ARG O 376 THR N 2.70 373 GLY O 377 VAL H 1.70 373 GLY O 377 VAL N 2.70 374 LEU O 378 ALA H 1.70 374 LEU O 378 ALA N 2.70 387 ASP O 391 ALA H 1.70 387 ASP O 391 ALA N 2.70 388 ILE O 392 LYS H 1.70 388 ILE O 392 LYS N 2.70 390 LEU O 394 GLN H 1.70 390 LEU O 394 GLN N 2.70 391 ALA O 395 ILE H 1.70 391 ALA O 395 ILE N 2.70 392 LYS O 396 ASP H 1.70 392 LYS O 396 ASP N 2.70 393 PRO O 397 ALA H 1.70 393 PRO O 397 ALA N 2.70 394 GLN O 398 ALA H 1.70 394 GLN O 398 ALA N 2.70 395 ILE O 399 ILE H 1.70 395 ILE O 399 ILE N 2.70 396 ASP O 400 ARG H 1.70 396 ASP O 400 ARG N 2.70 397 ALA O 401 LYS H 1.70 397 ALA O 401 LYS N 2.70 398 ALA O 402 VAL H 1.70 398 ALA O 402 VAL N 2.70 399 ILE O 403 VAL H 1.70 399 ILE O 403 VAL N 2.70 400 ARG O 404 ASP H 1.70 400 ARG O 404 ASP N 2.70 401 LYS O 405 ARG H 1.70 401 LYS O 405 ARG N 2.70 402 VAL O 406 VAL H 1.70 402 VAL O 406 VAL N 2.70 403 VAL O 407 ASN H 1.70 403 VAL O 407 ASN N 2.70 404 ASP O 408 ASN H 1.70 404 ASP O 408 ASN N 2.70
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