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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627648 |
5vto   |
30295 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 ARG O 45 GLU H 2.10 5 ARG O 45 GLU N 3.10 6 SER O 78 VAL H 2.10 6 SER O 78 VAL N 3.10 45 GLU O 7 VAL H 2.10 45 GLU O 7 VAL N 3.10 7 VAL O 47 PHE H 2.10 7 VAL O 47 PHE N 3.10 78 VAL O 8 PHE H 2.10 78 VAL O 8 PHE N 3.10 8 PHE O 80 VAL H 2.10 8 PHE O 80 VAL N 3.10 47 PHE O 9 LEU H 2.10 47 PHE O 9 LEU N 3.10 9 LEU O 49 ALA H 2.10 9 LEU O 49 ALA N 3.10 12 PRO O 16 LEU H 2.10 12 PRO O 16 LEU N 3.10 13 PHE O 17 VAL H 2.10 13 PHE O 17 VAL N 3.10 18 ASN O 21 THR H 2.10 18 ASN O 21 THR N 3.10 25 PRO O 29 GLN H 2.10 25 PRO O 29 GLN N 3.10 26 SER O 30 LEU H 2.10 26 SER O 30 LEU N 3.10 28 GLU O 32 PHE H 2.10 28 GLU O 32 PHE N 3.10 29 GLN O 33 LEU H 2.10 29 GLN O 33 LEU N 3.10 30 LEU O 34 THR H 2.10 30 LEU O 34 THR N 3.10 31 PRO O 35 LEU H 2.10 31 PRO O 35 LEU N 3.10 32 PHE O 36 ILE H 2.10 32 PHE O 36 ILE N 3.10 33 LEU O 37 GLU H 2.10 33 LEU O 37 GLU N 3.10 34 THR O 38 HIS H 2.10 34 THR O 38 HIS N 3.10 35 LEU O 39 PHE H 2.10 35 LEU O 39 PHE N 3.10 36 ILE O 40 GLU H 2.10 36 ILE O 40 GLU N 3.10 37 GLU O 41 LYS H 2.10 37 GLU O 41 LYS N 3.10 38 HIS O 42 GLN H 2.10 38 HIS O 42 GLN N 3.10 39 PHE O 43 GLY H 2.10 39 PHE O 43 GLY N 3.10 50 HIS O 54 ALA H 2.10 50 HIS O 54 ALA N 3.10 51 ARG O 55 TRP H 2.10 51 ARG O 55 TRP N 3.10 52 ARG O 56 GLY H 2.10 52 ARG O 56 GLY N 3.10 53 GLU O 57 ALA H 2.10 53 GLU O 57 ALA N 3.10 61 THR O 65 CYS H 2.10 61 THR O 65 CYS N 3.10 62 PRO O 66 THR H 2.10 62 PRO O 66 THR N 3.10 64 GLU O 68 LEU H 2.10 64 GLU O 68 LEU N 3.10 65 CYS O 69 ASP H 2.10 65 CYS O 69 ASP N 3.10 66 THR O 70 GLN H 2.10 66 THR O 70 GLN N 3.10 67 PRO O 71 LEU H 2.10 67 PRO O 71 LEU N 3.10 68 LEU O 72 GLU H 2.10 68 LEU O 72 GLU N 3.10 69 ASP O 73 ILE H 2.10 69 ASP O 73 ILE N 3.10 70 GLN O 74 ARG H 2.10 70 GLN O 74 ARG N 3.10 71 LEU O 75 LYS H 2.10 71 LEU O 75 LYS N 3.10 72 GLU O 76 ALA H 2.10 72 GLU O 76 ALA N 3.10 104 PRO O 79 PHE H 2.10 104 PRO O 79 PHE N 3.10 79 PHE O 106 VAL H 2.10 79 PHE O 106 VAL N 3.10 106 VAL O 81 ALA H 2.10 106 VAL O 81 ALA N 3.10 81 ALA O 108 LEU H 2.10 81 ALA O 108 LEU N 3.10 88 SER O 92 HIS H 2.10 88 SER O 92 HIS N 3.10 89 PRO O 93 VAL H 2.10 89 PRO O 93 VAL N 3.10 90 GLY O 94 GLU H 2.10 90 GLY O 94 GLU N 3.10 91 THR O 95 ILE H 2.10 91 THR O 95 ILE N 3.10 92 HIS O 96 GLY H 2.10 92 HIS O 96 GLY N 3.10 93 VAL O 97 TRP H 2.10 93 VAL O 97 TRP N 3.10 94 GLU O 98 ALA H 2.10 94 GLU O 98 ALA N 3.10 95 ILE O 99 SER H 2.10 95 ILE O 99 SER N 3.10 96 GLY O 100 ALA H 2.10 96 GLY O 100 ALA N 3.10 97 TRP O 101 PHE H 2.10 97 TRP O 101 PHE N 3.10 98 ALA O 102 ASP H 2.10 98 ALA O 102 ASP N 3.10 129 ALA O 105 ILE H 2.10 129 ALA O 105 ILE N 3.10 105 ILE O 131 GLU H 2.10 105 ILE O 131 GLU N 3.10 131 GLU O 107 LEU H 2.10 131 GLU O 107 LEU N 3.10 107 LEU O 133 VAL H 2.10 107 LEU O 133 VAL N 3.10 133 VAL O 109 LEU H 2.10 133 VAL O 109 LEU N 3.10 109 LEU O 135 TYR H 2.10 109 LEU O 135 TYR N 3.10 112 GLY O 116 GLU H 2.10 112 GLY O 116 GLU N 3.10 113 ARG O 117 TYR H 2.10 113 ARG O 117 TYR N 3.10 118 GLY O 122 ARG H 2.10 118 GLY O 122 ARG N 3.10 119 PHE O 123 GLY H 2.10 119 PHE O 123 GLY N 3.10 120 LEU O 124 LEU H 2.10 120 LEU O 124 LEU N 3.10 121 VAL O 125 GLY H 2.10 121 VAL O 125 GLY N 3.10 122 ARG O 126 THR H 2.10 122 ARG O 126 THR N 3.10 123 GLY O 127 VAL H 2.10 123 GLY O 127 VAL N 3.10 124 LEU O 128 ALA H 2.10 124 LEU O 128 ALA N 3.10 137 ASP O 141 ALA H 2.10 137 ASP O 141 ALA N 3.10 138 ILE O 142 LYS H 2.10 138 ILE O 142 LYS N 3.10 140 LEU O 144 GLN H 2.10 140 LEU O 144 GLN N 3.10 141 ALA O 145 ILE H 2.10 141 ALA O 145 ILE N 3.10 142 LYS O 146 ASP H 2.10 142 LYS O 146 ASP N 3.10 143 PRO O 147 ALA H 2.10 143 PRO O 147 ALA N 3.10 144 GLN O 148 ALA H 2.10 144 GLN O 148 ALA N 3.10 145 ILE O 149 ILE H 2.10 145 ILE O 149 ILE N 3.10 146 ASP O 150 ARG H 2.10 146 ASP O 150 ARG N 3.10 147 ALA O 151 LYS H 2.10 147 ALA O 151 LYS N 3.10 148 ALA O 152 VAL H 2.10 148 ALA O 152 VAL N 3.10 149 ILE O 153 VAL H 2.10 149 ILE O 153 VAL N 3.10 150 ARG O 154 ASP H 2.10 150 ARG O 154 ASP N 3.10 151 LYS O 155 ARG H 2.10 151 LYS O 155 ARG N 3.10 152 VAL O 156 VAL H 2.10 152 VAL O 156 VAL N 3.10 153 VAL O 157 ASN H 2.10 153 VAL O 157 ASN N 3.10 154 ASP O 158 ASN H 2.10 154 ASP O 158 ASN N 3.10 255 ARG O 295 GLU H 2.10 255 ARG O 295 GLU N 3.10 256 SER O 328 VAL H 2.10 256 SER O 328 VAL N 3.10 295 GLU O 257 VAL H 2.10 295 GLU O 257 VAL N 3.10 257 VAL O 297 PHE H 2.10 257 VAL O 297 PHE N 3.10 328 VAL O 258 PHE H 2.10 328 VAL O 258 PHE N 3.10 258 PHE O 330 VAL H 2.10 258 PHE O 330 VAL N 3.10 297 PHE O 259 LEU H 2.10 297 PHE O 259 LEU N 3.10 259 LEU O 299 ALA H 2.10 259 LEU O 299 ALA N 3.10 262 PRO O 266 LEU H 2.10 262 PRO O 266 LEU N 3.10 263 PHE O 267 VAL H 2.10 263 PHE O 267 VAL N 3.10 268 ASN O 271 THR H 2.10 268 ASN O 271 THR N 3.10 275 PRO O 279 GLN H 2.10 275 PRO O 279 GLN N 3.10 276 SER O 280 LEU H 2.10 276 SER O 280 LEU N 3.10 278 GLU O 282 PHE H 2.10 278 GLU O 282 PHE N 3.10 279 GLN O 283 LEU H 2.10 279 GLN O 283 LEU N 3.10 280 LEU O 284 THR H 2.10 280 LEU O 284 THR N 3.10 281 PRO O 285 LEU H 2.10 281 PRO O 285 LEU N 3.10 282 PHE O 286 ILE H 2.10 282 PHE O 286 ILE N 3.10 283 LEU O 287 GLU H 2.10 283 LEU O 287 GLU N 3.10 284 THR O 288 HIS H 2.10 284 THR O 288 HIS N 3.10 285 LEU O 289 PHE H 2.10 285 LEU O 289 PHE N 3.10 286 ILE O 290 GLU H 2.10 286 ILE O 290 GLU N 3.10 287 GLU O 291 LYS H 2.10 287 GLU O 291 LYS N 3.10 288 HIS O 292 GLN H 2.10 288 HIS O 292 GLN N 3.10 289 PHE O 293 GLY H 2.10 289 PHE O 293 GLY N 3.10 300 HIS O 304 ALA H 2.10 300 HIS O 304 ALA N 3.10 301 ARG O 305 TRP H 2.10 301 ARG O 305 TRP N 3.10 302 ARG O 306 GLY H 2.10 302 ARG O 306 GLY N 3.10 303 GLU O 307 ALA H 2.10 303 GLU O 307 ALA N 3.10 311 THR O 315 CYS H 2.10 311 THR O 315 CYS N 3.10 312 PRO O 316 THR H 2.10 312 PRO O 316 THR N 3.10 314 GLU O 318 LEU H 2.10 314 GLU O 318 LEU N 3.10 315 CYS O 319 ASP H 2.10 315 CYS O 319 ASP N 3.10 316 THR O 320 GLN H 2.10 316 THR O 320 GLN N 3.10 317 PRO O 321 LEU H 2.10 317 PRO O 321 LEU N 3.10 318 LEU O 322 GLU H 2.10 318 LEU O 322 GLU N 3.10 319 ASP O 323 ILE H 2.10 319 ASP O 323 ILE N 3.10 320 GLN O 324 ARG H 2.10 320 GLN O 324 ARG N 3.10 321 LEU O 325 LYS H 2.10 321 LEU O 325 LYS N 3.10 322 GLU O 326 ALA H 2.10 322 GLU O 326 ALA N 3.10 354 PRO O 329 PHE H 2.10 354 PRO O 329 PHE N 3.10 329 PHE O 356 VAL H 2.10 329 PHE O 356 VAL N 3.10 356 VAL O 331 ALA H 2.10 356 VAL O 331 ALA N 3.10 331 ALA O 358 LEU H 2.10 331 ALA O 358 LEU N 3.10 338 SER O 342 HIS H 2.10 338 SER O 342 HIS N 3.10 339 PRO O 343 VAL H 2.10 339 PRO O 343 VAL N 3.10 340 GLY O 344 GLU H 2.10 340 GLY O 344 GLU N 3.10 341 THR O 345 ILE H 2.10 341 THR O 345 ILE N 3.10 342 HIS O 346 GLY H 2.10 342 HIS O 346 GLY N 3.10 343 VAL O 347 TRP H 2.10 343 VAL O 347 TRP N 3.10 344 GLU O 348 ALA H 2.10 344 GLU O 348 ALA N 3.10 345 ILE O 349 SER H 2.10 345 ILE O 349 SER N 3.10 346 GLY O 350 ALA H 2.10 346 GLY O 350 ALA N 3.10 347 TRP O 351 PHE H 2.10 347 TRP O 351 PHE N 3.10 348 ALA O 352 ASP H 2.10 348 ALA O 352 ASP N 3.10 379 ALA O 355 ILE H 2.10 379 ALA O 355 ILE N 3.10 355 ILE O 381 GLU H 2.10 355 ILE O 381 GLU N 3.10 381 GLU O 357 LEU H 2.10 381 GLU O 357 LEU N 3.10 357 LEU O 383 VAL H 2.10 357 LEU O 383 VAL N 3.10 383 VAL O 359 LEU H 2.10 383 VAL O 359 LEU N 3.10 359 LEU O 385 TYR H 2.10 359 LEU O 385 TYR N 3.10 362 GLY O 366 GLU H 2.10 362 GLY O 366 GLU N 3.10 363 ARG O 367 TYR H 2.10 363 ARG O 367 TYR N 3.10 368 GLY O 372 ARG H 2.10 368 GLY O 372 ARG N 3.10 369 PHE O 373 GLY H 2.10 369 PHE O 373 GLY N 3.10 370 LEU O 374 LEU H 2.10 370 LEU O 374 LEU N 3.10 371 VAL O 375 GLY H 2.10 371 VAL O 375 GLY N 3.10 372 ARG O 376 THR H 2.10 372 ARG O 376 THR N 3.10 373 GLY O 377 VAL H 2.10 373 GLY O 377 VAL N 3.10 374 LEU O 378 ALA H 2.10 374 LEU O 378 ALA N 3.10 387 ASP O 391 ALA H 2.10 387 ASP O 391 ALA N 3.10 388 ILE O 392 LYS H 2.10 388 ILE O 392 LYS N 3.10 390 LEU O 394 GLN H 2.10 390 LEU O 394 GLN N 3.10 391 ALA O 395 ILE H 2.10 391 ALA O 395 ILE N 3.10 392 LYS O 396 ASP H 2.10 392 LYS O 396 ASP N 3.10 393 PRO O 397 ALA H 2.10 393 PRO O 397 ALA N 3.10 394 GLN O 398 ALA H 2.10 394 GLN O 398 ALA N 3.10 395 ILE O 399 ILE H 2.10 395 ILE O 399 ILE N 3.10 396 ASP O 400 ARG H 2.10 396 ASP O 400 ARG N 3.10 397 ALA O 401 LYS H 2.10 397 ALA O 401 LYS N 3.10 398 ALA O 402 VAL H 2.10 398 ALA O 402 VAL N 3.10 399 ILE O 403 VAL H 2.10 399 ILE O 403 VAL N 3.10 400 ARG O 404 ASP H 2.10 400 ARG O 404 ASP N 3.10 401 LYS O 405 ARG H 2.10 401 LYS O 405 ARG N 3.10 402 VAL O 406 VAL H 2.10 402 VAL O 406 VAL N 3.10 403 VAL O 407 ASN H 2.10 403 VAL O 407 ASN N 3.10 404 ASP O 408 ASN H 2.10 404 ASP O 408 ASN N 3.10
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