NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
22857 | 2jrl | 15334 | cing | 1-original | 6 | DYANA/DIANA | distance | hydrogen bond | simple |
3 ARG H 3 ARG N -3.18 0.250 1.000 1 4 VAL H 4 VAL N -18.98 0.250 1.000 1 5 LEU H 5 LEU N -21.12 0.250 1.000 1 6 VAL H 6 VAL N -39.14 0.250 1.000 1 7 VAL H 7 VAL N -4.38 0.250 1.000 1 8 ASP H 8 ASP N -15.23 0.250 1.000 1 9 ASP H 9 ASP N -38 0.250 1.000 1 10 GLU H 10 GLU N 5.05 0.250 1.000 1 11 GLU H 11 GLU N 28.42 0.250 1.000 1 # 12 SER H 12 SER N -8.37 0.250 1.000 1 13 ILE H 13 ILE N 16.38 0.250 1.000 1 14 THR H 14 THR N 16.67 0.250 1.000 1 15 SER H 15 SER N 5.12 0.250 1.000 1 # 16 SER H 16 SER N -8.77 0.250 1.000 1 # 17 LEU H 17 LEU N -1.21 0.250 1.000 1 18 SER H 18 SER N 8.14 0.250 1.000 1 19 ALA H 19 ALA N -7.82 0.250 1.000 1 20 ILE H 20 ILE N -3.35 0.250 1.000 1 21 LEU H 21 LEU N 17.65 0.250 1.000 1 # 22 GLU H 22 GLU N 13.53 0.250 1.000 1 23 GLU H 23 GLU N -12.87 0.250 1.000 1 24 GLU H 24 GLU N 3.98 0.250 1.000 1 25 GLY H 25 GLY N -1.05 0.250 1.000 1 # 26 TYR H 26 TYR N -6.82 0.250 1.000 1 27 HIS H 27 HIS N -18.97 0.250 1.000 1 # 28 PRO H 28 PRO N - 0.250 1.000 1 29 ASP H 29 ASP N -23.28 0.250 1.000 1 30 THR H 30 THR N -9.29 0.250 1.000 1 31 ALA H 31 ALA N -0.67 0.250 1.000 1 32 LYS H 32 LYS N -10.88 0.250 1.000 1 33 THR H 33 THR N -11.86 0.250 1.000 1 34 LEU H 34 LEU N -9.34 0.250 1.000 1 35 ARG H 35 ARG N -8.67 0.250 1.000 1 36 GLU H 36 GLU N -5.05 0.250 1.000 1 37 ALA H 37 ALA N -14.5 0.250 1.000 1 38 GLU H 38 GLU N 15.02 0.250 1.000 1 39 LYS H 39 LYS N -2.34 0.250 1.000 1 40 LYS H 40 LYS N -3.54 0.250 1.000 1 41 ILE H 41 ILE N 5.43 0.250 1.000 1 42 LYS H 42 LYS N 15.01 0.250 1.000 1 43 GLU H 43 GLU N -4.57 0.250 1.000 1 44 LEU H 44 LEU N -26.28 0.250 1.000 1 45 PHE H 45 PHE N -35.72 0.250 1.000 1 46 PHE H 46 PHE N -16.74 0.250 1.000 1 # 47 PRO H 47 PRO N - 0.250 1.000 1 48 VAL H 48 VAL N -32.12 0.250 1.000 1 49 ILE H 49 ILE N -26.04 0.250 1.000 1 50 VAL H 50 VAL N -19.32 0.250 1.000 1 51 LEU H 51 LEU N 1.5 0.250 1.000 1 52 ASP H 52 ASP N -22.84 0.250 1.000 1 53 VAL H 53 VAL N 17.63 0.250 1.000 1 54 TRP H 54 TRP N 32.29 0.250 1.000 1 55 MET H 55 MET N -35.78 0.250 1.000 1 # 56 PRO H 56 PRO N - 0.250 1.000 1 57 ASP H 57 ASP N -3.9 0.250 1.000 1 58 GLY H 58 GLY N -2.17 0.250 1.000 1 # 59 ASP H 59 ASP N -9.59 0.250 1.000 1 60 GLY H 60 GLY N 3.93 0.250 1.000 1 61 VAL H 61 VAL N -3.54 0.250 1.000 1 62 ASN H 62 ASN N 0.76 0.250 1.000 1 63 PHE H 63 PHE N -0.59 0.250 1.000 1 # 64 ILE H 64 ILE N -10.49 0.250 1.000 1 65 ASP H 65 ASP N -9.42 0.250 1.000 1 66 PHE H 66 PHE N -3.18 0.250 1.000 1 # 67 ILE H 67 ILE N 9.5 0.250 1.000 1 68 LYS H 68 LYS N -9.44 0.250 1.000 1 69 GLU H 69 GLU N -5.05 0.250 1.000 1 70 ASN H 70 ASN N -7.52 0.250 1.000 1 71 SER H 71 SER N -33.66 0.250 1.000 1 # 72 PRO H 72 PRO N - 0.250 1.000 1 73 ASP H 73 ASP N 5.81 0.250 1.000 1 74 SER H 74 SER N 18.84 0.250 1.000 1 75 VAL H 75 VAL N -42.59 0.250 1.000 1 76 VAL H 76 VAL N -30.45 0.250 1.000 1 77 ILE H 77 ILE N -18.15 0.250 1.000 1 78 VAL H 78 VAL N 6.02 0.250 1.000 1 79 ILE H 79 ILE N 19.06 0.250 1.000 1 80 THR H 80 THR N 31.6 0.250 1.000 1 # 81 GLY H 81 GLY N - 0.250 1.000 1 82 HIS H 82 HIS N -1.37 0.250 1.000 1 83 GLY H 83 GLY N -11.08 0.250 1.000 1 84 SER H 84 SER N -3.16 0.250 1.000 1 85 VAL H 85 VAL N -14.46 0.250 1.000 1 86 ASP H 86 ASP N -5.75 0.250 1.000 1 87 THR H 87 THR N -4.98 0.250 1.000 1 88 ALA H 88 ALA N -6.89 0.250 1.000 1 89 VAL H 89 VAL N -16.47 0.250 1.000 1 90 LYS H 90 LYS N -12.23 0.250 1.000 1 91 ALA H 91 ALA N 2.12 0.250 1.000 1 92 ILE H 92 ILE N -42.26 0.250 1.000 1 93 LYS H 93 LYS N -6.78 0.250 1.000 1 94 LYS H 94 LYS N -1.17 0.250 1.000 1 95 GLY H 95 GLY N -5.61 0.250 1.000 1 96 ALA H 96 ALA N -31.47 0.250 1.000 1 97 TYR H 97 TYR N -10.78 0.250 1.000 1 98 GLU H 98 GLU N 37.83 0.250 1.000 1 99 PHE H 99 PHE N 37.39 0.250 1.000 1 100 LEU H 100 LEU N 18.4 0.250 1.000 1 101 GLU H 101 GLU N 34.78 0.250 1.000 1 102 LYS H 102 LYS N -8.28 0.250 1.000 1 # 103 PRO H 103 PRO N - 0.250 1.000 1 104 PHE H 104 PHE N 5.35 0.250 1.000 1 105 SER H 105 SER N 12.71 0.250 1.000 1 106 VAL H 106 VAL N -14.68 0.250 1.000 1 107 GLU H 107 GLU N -2.75 0.250 1.000 1 108 ARG H 108 ARG N 0.46 0.250 1.000 1 109 PHE H 109 PHE N -10.98 0.250 1.000 1 110 LEU H 110 LEU N 0.12 0.250 1.000 1 111 LEU H 111 LEU N -3.87 0.250 1.000 1 112 THR H 112 THR N -7.13 0.250 1.000 1 113 ILE H 113 ILE N -7.84 0.250 1.000 1 114 LYS H 114 LYS N -10.57 0.250 1.000 1 115 HIS H 115 HIS N -4.3 0.250 1.000 1 116 ALA H 116 ALA N -12.47 0.250 1.000 1 117 PHE H 117 PHE N -5.64 0.250 1.000 1 118 GLU H 118 GLU N -15.56 0.250 1.000 1 119 GLU H 119 GLU N -8.66 0.250 1.000 1 120 TYR H 120 TYR N -10.65 0.250 1.000 1 121 SER H 121 SER N -3.24 0.250 1.000 1 303 ARG H 303 ARG N -3.18 0.250 1.000 1 304 VAL H 304 VAL N -18.98 0.250 1.000 1 305 LEU H 305 LEU N -21.12 0.250 1.000 1 306 VAL H 306 VAL N -39.14 0.250 1.000 1 307 VAL H 307 VAL N -4.38 0.250 1.000 1 308 ASP H 308 ASP N -15.23 0.250 1.000 1 309 ASP H 309 ASP N -38 0.250 1.000 1 310 GLU H 310 GLU N 5.05 0.250 1.000 1 311 GLU H 311 GLU N 28.42 0.250 1.000 1 # 312 SER H 312 SER N -8.37 0.250 1.000 1 313 ILE H 313 ILE N 16.38 0.250 1.000 1 314 THR H 314 THR N 16.67 0.250 1.000 1 315 SER H 315 SER N 5.12 0.250 1.000 1 # 316 SER H 316 SER N -8.77 0.250 1.000 1 # 317 LEU H 317 LEU N -1.21 0.250 1.000 1 318 SER H 318 SER N 8.14 0.250 1.000 1 319 ALA H 319 ALA N -7.82 0.250 1.000 1 320 ILE H 320 ILE N -3.35 0.250 1.000 1 321 LEU H 321 LEU N 17.65 0.250 1.000 1 # 322 GLU H 322 GLU N 13.53 0.250 1.000 1 323 GLU H 323 GLU N -12.87 0.250 1.000 1 324 GLU H 324 GLU N 3.98 0.250 1.000 1 325 GLY H 325 GLY N -1.05 0.250 1.000 1 # 326 TYR H 326 TYR N -6.82 0.250 1.000 1 327 HIS H 327 HIS N -18.97 0.250 1.000 1 # 328 PRO H 328 PRO N - 0.250 1.000 1 329 ASP H 329 ASP N -23.28 0.250 1.000 1 330 THR H 330 THR N -9.29 0.250 1.000 1 331 ALA H 331 ALA N -0.67 0.250 1.000 1 332 LYS H 332 LYS N -10.88 0.250 1.000 1 333 THR H 333 THR N -11.86 0.250 1.000 1 334 LEU H 334 LEU N -9.34 0.250 1.000 1 335 ARG H 335 ARG N -8.67 0.250 1.000 1 336 GLU H 336 GLU N -5.05 0.250 1.000 1 337 ALA H 337 ALA N -14.5 0.250 1.000 1 338 GLU H 338 GLU N 15.02 0.250 1.000 1 339 LYS H 339 LYS N -2.34 0.250 1.000 1 340 LYS H 340 LYS N -3.54 0.250 1.000 1 341 ILE H 341 ILE N 5.43 0.250 1.000 1 342 LYS H 342 LYS N 15.01 0.250 1.000 1 343 GLU H 343 GLU N -4.57 0.250 1.000 1 344 LEU H 344 LEU N -26.28 0.250 1.000 1 345 PHE H 345 PHE N -35.72 0.250 1.000 1 346 PHE H 346 PHE N -16.74 0.250 1.000 1 # 347 PRO H 347 PRO N - 0.250 1.000 1 348 VAL H 348 VAL N -32.12 0.250 1.000 1 349 ILE H 349 ILE N -26.04 0.250 1.000 1 350 VAL H 350 VAL N -19.32 0.250 1.000 1 351 LEU H 351 LEU N 1.5 0.250 1.000 1 352 ASP H 352 ASP N -22.84 0.250 1.000 1 353 VAL H 353 VAL N 17.63 0.250 1.000 1 354 TRP H 354 TRP N 32.29 0.250 1.000 1 355 MET H 355 MET N -35.78 0.250 1.000 1 # 356 PRO H 356 PRO N - 0.250 1.000 1 357 ASP H 357 ASP N -3.9 0.250 1.000 1 358 GLY H 358 GLY N -2.17 0.250 1.000 1 # 359 ASP H 359 ASP N -9.59 0.250 1.000 1 360 GLY H 360 GLY N 3.93 0.250 1.000 1 361 VAL H 361 VAL N -3.54 0.250 1.000 1 362 ASN H 362 ASN N 0.76 0.250 1.000 1 363 PHE H 363 PHE N -0.59 0.250 1.000 1 # 364 ILE H 364 ILE N -10.49 0.250 1.000 1 365 ASP H 365 ASP N -9.42 0.250 1.000 1 366 PHE H 366 PHE N -3.18 0.250 1.000 1 # 367 ILE H 367 ILE N 9.5 0.250 1.000 1 368 LYS H 368 LYS N -9.44 0.250 1.000 1 369 GLU H 369 GLU N -5.05 0.250 1.000 1 370 ASN H 370 ASN N -7.52 0.250 1.000 1 371 SER H 371 SER N -33.66 0.250 1.000 1 # 372 PRO H 372 PRO N - 0.250 1.000 1 373 ASP H 373 ASP N 5.81 0.250 1.000 1 374 SER H 374 SER N 18.84 0.250 1.000 1 375 VAL H 375 VAL N -42.59 0.250 1.000 1 376 VAL H 376 VAL N -30.45 0.250 1.000 1 377 ILE H 377 ILE N -18.15 0.250 1.000 1 378 VAL H 378 VAL N 6.02 0.250 1.000 1 379 ILE H 379 ILE N 19.06 0.250 1.000 1 380 THR H 380 THR N 31.6 0.250 1.000 1 # 381 GLY H 381 GLY N - 0.250 1.000 1 382 HIS H 382 HIS N -1.37 0.250 1.000 1 383 GLY H 383 GLY N -11.08 0.250 1.000 1 384 SER H 384 SER N -3.16 0.250 1.000 1 385 VAL H 385 VAL N -14.46 0.250 1.000 1 386 ASP H 386 ASP N -5.75 0.250 1.000 1 387 THR H 387 THR N -4.98 0.250 1.000 1 388 ALA H 388 ALA N -6.89 0.250 1.000 1 389 VAL H 389 VAL N -16.47 0.250 1.000 1 390 LYS H 390 LYS N -12.23 0.250 1.000 1 391 ALA H 391 ALA N 2.12 0.250 1.000 1 392 ILE H 392 ILE N -42.26 0.250 1.000 1 393 LYS H 393 LYS N -6.78 0.250 1.000 1 394 LYS H 394 LYS N -1.17 0.250 1.000 1 395 GLY H 395 GLY N -5.61 0.250 1.000 1 396 ALA H 396 ALA N -31.47 0.250 1.000 1 397 TYR H 397 TYR N -10.78 0.250 1.000 1 398 GLU H 398 GLU N 37.83 0.250 1.000 1 399 PHE H 399 PHE N 37.39 0.250 1.000 1 400 LEU H 400 LEU N 18.4 0.250 1.000 1 401 GLU H 401 GLU N 34.78 0.250 1.000 1 402 LYS H 402 LYS N -8.28 0.250 1.000 1 # 403 PRO H 403 PRO N - 0.250 1.000 1 404 PHE H 404 PHE N 5.35 0.250 1.000 1 405 SER H 405 SER N 12.71 0.250 1.000 1 406 VAL H 406 VAL N -14.68 0.250 1.000 1 407 GLU H 407 GLU N -2.75 0.250 1.000 1 408 ARG H 408 ARG N 0.46 0.250 1.000 1 409 PHE H 409 PHE N -10.98 0.250 1.000 1 410 LEU H 410 LEU N 0.12 0.250 1.000 1 411 LEU H 411 LEU N -3.87 0.250 1.000 1 412 THR H 412 THR N -7.13 0.250 1.000 1 413 ILE H 413 ILE N -7.84 0.250 1.000 1 414 LYS H 414 LYS N -10.57 0.250 1.000 1 415 HIS H 415 HIS N -4.3 0.250 1.000 1 416 ALA H 416 ALA N -12.47 0.250 1.000 1 417 PHE H 417 PHE N -5.64 0.250 1.000 1 418 GLU H 418 GLU N -15.56 0.250 1.000 1 419 GLU H 419 GLU N -8.66 0.250 1.000 1 420 TYR H 420 TYR N -10.65 0.250 1.000 1 421 SER H 421 SER N -3.24 0.250 1.000 1 noe_dmr.upl0000644000077600001440000000331110640511553012231 0ustar cjleeusers 88 ALA HB2 385 VAL HG2 3.50 # 1 U 7.33e+008
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