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 | position | program | type | subtype | subsubtype |
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22855 |
2jrl   |
15334 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
# 4 VAL N 27 HIS O 3.30 5 LEU H 48 VAL O 2.40 5 LEU N 48 VAL O 3.40 6 VAL H 29 ASP O 2.00 6 VAL N 29 ASP O 3.00 7 VAL H 50 VAL O 2.00 7 VAL N 50 VAL O 3.00 # 8 ASP H 31 ALA O 2.40 # 8 ASP N 31 ALA O 3.40 14 THR O 18 SER H 2.00 14 THR O 18 SER N 3.00 16 SER O 20 ILE H 2.40 16 SER O 20 ILE N 3.40 17 LEU O 21 LEU H 2.20 17 LEU O 21 LEU N 3.20 18 SER O 22 GLU H 2.20 18 SER O 22 GLU N 3.20 19 ALA O 23 GLU H 2.30 19 ALA O 23 GLU N 3.30 20 ILE O 24 GLU H 2.40 20 ILE O 24 GLU N 3.40 #21 LEU O 26 TYR H 2.30 #21 LEU O 26 TYR N 3.30 2 LYS O 27 HIS H 2.00 2 LYS O 27 HIS N 3.00 # 4 VAL O 29 ASP H 2.40 # 4 VAL O 29 ASP N 3.40 6 VAL O 31 ALA H 2.20 6 VAL O 31 ALA N 3.20 33 THR O 37 ALA H 2.30 33 THR O 37 ALA N 3.30 34 LEU O 38 GLU H 2.00 34 LEU O 38 GLU N 3.00 35 ARG O 39 LYS H 2.30 35 ARG O 39 LYS N 3.30 36 GLU O 40 LYS H 2.20 36 GLU O 40 LYS N 3.20 37 ALA O 41 ILE H 2.20 37 ALA O 41 ILE N 3.20 38 GLU O 42 LYS H 2.20 38 GLU O 42 LYS N 3.00 40 LYS O 44 LEU H 2.40 40 LYS O 44 LEU N 3.40 # 44 LEU O 46 PHE H 2.30 # 44 LEU O 46 PHE N 3.30 # 3 ARG O 48 VAL H 2.30 # 3 ARG O 48 VAL N 3.30 49 ILE H 75 VAL O 2.30 49 ILE N 75 VAL O 3.30 5 LEU O 50 VAL H 2.00 5 LEU O 50 VAL N 3.00 51 LEU H 77 ILE O 2.00 51 LEU N 77 ILE O 3.00 7 VAL O 52 ASP H 2.16 7 VAL O 52 ASP N 3.16 53 VAL H 79 ILE O 2.33 53 VAL N 79 ILE O 3.23 60 GLY O 64 ILE H 2.30 60 GLY O 64 ILE N 3.14 63 PHE O 67 ILE H 2.40 63 PHE O 67 ILE N 3.40 64 ILE O 68 LYS H 2.00 64 ILE O 68 LYS N 3.00 # 65 ASP O 69 GLU H 2.40 # 65 ASP O 69 GLU N 3.40 66 PHE O 70 ASN H 2.30 66 PHE O 70 ASN N 3.30 67 ILE O 71 SER H 2.00 67 ILE O 71 SER N 3.00 71 SER O 74 SER H 2.30 71 SER O 74 SER N 3.30 # 47 PRO O 75 VAL H 2.20 # 47 PRO O 75 VAL N 3.20 49 ILE O 77 ILE H 2.00 49 ILE O 77 ILE N 3.00 # 78 VAL H 98 GLU O 2.30 # 78 VAL N 98 GLU O 3.30 51 LEU O 79 ILE H 2.40 51 LEU O 79 ILE N 3.40 # 80 THR H 100 LEU O 2.20 # 80 THR N 100 LEU O 3.20 85 VAL O 89 VAL H 2.00 85 VAL O 89 VAL N 3.00 86 ASP O 90 LYS H 2.20 86 ASP O 90 LYS N 3.20 87 THR O 91 ALA H 2.30 87 THR O 91 ALA N 3.30 88 ALA O 92 ILE H 2.20 88 ALA O 92 ILE N 3.20 89 VAL O 93 LYS H 2.20 89 VAL O 93 LYS N 3.00 90 LYS O 94 LYS H 2.40 90 LYS O 94 LYS N 3.40 91 ALA O 95 GLY H 2.30 91 ALA O 95 GLY N 3.21 # 92 ILE O 96 ALA H 2.30 # 92 ILE O 96 ALA N 3.30 76 VAL O 97 TYR H 2.00 76 VAL O 97 TYR N 3.00 # 78 VAL O 100 LEU H 2.30 # 78 VAL O 100 LEU N 3.30 # 80 THR O 102 LYS H 2.00 # 80 THR O 102 LYS N 3.00 106 VAL O 110 LEU H 2.30 106 VAL O 110 LEU N 3.30 107 GLU O 111 LEU H 2.30 107 GLU O 111 LEU N 3.30 108 ARG O 112 THR H 2.30 108 ARG O 112 THR N 3.30 #109 PHE O 113 ILE H 2.30 #109 PHE O 113 ILE N 3.30 110 LEU O 114 LYS H 2.00 110 LEU O 114 LYS N 3.00 112 THR O 116 ALA H 2.00 112 THR O 116 ALA N 3.00 113 ILE O 117 PHE H 2.40 113 ILE O 117 PHE N 3.40 117 PHE O 121 SER H 2.00 117 PHE O 121 SER N 3.00 #304 VAL H 327 HIS O 2.30 #304 VAL N 327 HIS O 3.30 305 LEU H 348 VAL O 2.40 305 LEU N 348 VAL O 3.40 306 VAL H 329 ASP O 2.00 306 VAL N 329 ASP O 3.00 307 VAL H 350 VAL O 2.00 307 VAL N 350 VAL O 3.00 #308 ASP H 331 ALA O 2.40 #308 ASP N 331 ALA O 3.40 314 THR O 318 SER H 2.00 314 THR O 318 SER N 3.00 316 SER O 320 ILE H 2.40 316 SER O 320 ILE N 3.40 317 LEU O 321 LEU H 2.20 317 LEU O 321 LEU N 3.20 318 SER O 322 GLU H 2.20 318 SER O 322 GLU N 3.20 319 ALA O 323 GLU H 2.30 319 ALA O 323 GLU N 3.30 320 ILE O 324 GLU H 2.40 320 ILE O 324 GLU N 3.40 #321 LEU O 326 TYR H 2.30 #321 LEU O 326 TYR N 3.30 302 LYS O 327 HIS H 2.00 302 LYS O 327 HIS N 3.00 #304 VAL O 329 ASP H 2.40 #304 VAL O 329 ASP N 3.40 306 VAL O 331 ALA H 2.20 306 VAL O 331 ALA N 3.20 333 THR O 337 ALA H 2.30 333 THR O 337 ALA N 3.30 334 LEU O 338 GLU H 2.00 334 LEU O 338 GLU N 3.00 335 ARG O 339 LYS H 2.30 335 ARG O 339 LYS N 3.30 336 GLU O 340 LYS H 2.20 336 GLU O 340 LYS N 3.20 337 ALA O 341 ILE H 2.20 337 ALA O 341 ILE N 3.20 338 GLU O 342 LYS H 2.20 338 GLU O 342 LYS N 3.00 340 LYS O 344 LEU H 2.40 340 LYS O 344 LEU N 3.40 #344 LEU O 346 PHE H 2.30 #344 LEU O 346 PHE N 3.30 #303 ARG O 348 VAL H 2.30 #303 ARG O 348 VAL N 3.30 349 ILE H 375 VAL O 2.30 349 ILE N 375 VAL O 3.30 305 LEU O 350 VAL H 2.00 305 LEU O 350 VAL N 3.00 351 LEU H 377 ILE O 2.00 351 LEU N 377 ILE O 3.00 307 VAL O 352 ASP H 2.16 307 VAL O 352 ASP N 3.16 353 VAL H 379 ILE O 2.30 353 VAL N 379 ILE O 3.23 360 GLY O 364 ILE H 2.30 360 GLY O 364 ILE N 3.14 363 PHE O 367 ILE H 2.40 363 PHE O 367 ILE N 3.40 364 ILE O 368 LYS H 2.00 364 ILE O 368 LYS N 3.00 #365 ASP O 369 GLU H 2.40 #365 ASP O 369 GLU N 3.40 366 PHE O 370 ASN H 2.30 366 PHE O 370 ASN N 3.30 367 ILE O 371 SER H 2.00 367 ILE O 371 SER N 3.00 371 SER O 374 SER H 2.30 371 SER O 374 SER N 3.30 #347 PRO O 375 VAL H 2.20 #347 PRO O 375 VAL N 3.20 349 ILE O 377 ILE H 2.00 349 ILE O 377 ILE N 3.00 #378 VAL H 398 GLU O 2.30 #378 VAL N 398 GLU O 3.30 351 LEU O 379 ILE H 2.40 351 LEU O 379 ILE N 3.40 #380 THR H 400 LEU O 2.20 #380 THR N 400 LEU O 3.20 385 VAL O 389 VAL H 2.00 385 VAL O 389 VAL N 3.00 386 ASP O 390 LYS H 2.20 386 ASP O 390 LYS N 3.20 387 THR O 391 ALA H 2.30 387 THR O 391 ALA N 3.30 388 ALA O 392 ILE H 2.20 388 ALA O 392 ILE N 3.20 389 VAL O 393 LYS H 2.20 389 VAL O 393 LYS N 3.00 390 LYS O 394 LYS H 2.40 390 LYS O 394 LYS N 3.40 391 ALA O 395 GLY H 2.30 391 ALA O 395 GLY N 3.21 #392 ILE O 396 ALA H 2.30 #392 ILE O 396 ALA N 3.30 376 VAL O 397 TYR H 2.00 376 VAL O 397 TYR N 3.00 #378 VAL O 400 LEU H 2.30 #378 VAL O 400 LEU N 3.30 #380 THR O 402 LYS H 2.00 #380 THR O 402 LYS N 3.00 406 VAL O 410 LEU H 2.30 406 VAL O 410 LEU N 3.30 407 GLU O 411 LEU H 2.30 407 GLU O 411 LEU N 3.30 408 ARG O 412 THR H 2.30 408 ARG O 412 THR N 3.30 #409 PHE O 413 ILE H 2.30 #409 PHE O 413 ILE N 3.30 410 LEU O 414 LYS H 2.00 410 LEU O 414 LYS N 3.00 412 THR O 416 ALA H 2.00 412 THR O 416 ALA N 3.00 413 ILE O 417 PHE H 2.40 413 ILE O 417 PHE N 3.40 417 PHE O 421 SER H 2.00 417 PHE O 421 SER N 3.00
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