NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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13139 |
1u6p   |
cing | 1-original | 16 | DYANA/DIANA | distance | general distance | simple |
#-------------------END slCm2-new2 INTRARESIDUE AND INTERRESIDUE--------------- #---------------------------------------------------------------------- # Begin slCm2 phosphate limit of approach #---------------------------------------------------------------------- 310 RGUA P 347 RGUA P 14.0 0.20E+00 #Problem due to shift of helix? 310 RGUA P 346 RCYT P 14.0 0.20E+00 311 RCYT P 346 RCYT P 14.0 0.20E+00 311 RCYT P 345 RCYT P 14.0 0.20E+00 ## 312 RGUA P 345 RCYT P 14.0 0.20E+00 ## 312 RGUA P 344 RCYT P 14.0 0.20E+00 316 RCYT P 342 RCYT P 14.0 0.20E+00 316 RCYT P 343 RADE P 14.0 0.20E+00 ##317 RCYT P 341 RADE P 14.0 0.20E+00 ##317 RCYT P 342 RCYT P 14.0 0.20E+00 ##318 RGUA P 341 RADE P 14.0 0.20E+00 324 RGUA P 332 RADE P 14.0 0.20E+00 324 RGUA P 333 RADE P 14.0 0.20E+00 ########################## END slcm2 ########################################## #-------------------------------------------------------------------- # Begin slDm # SLDm mutant RNA upper limit file # Created by dhabib2 1/29/02 # Indicate modifications with a comment on the same line as the change # Modified by adey1 5/7/02 #-------------------------------------------------------------------- #----------------------BEGIN C4'-O4' BOND---------------------------- # C4'-O4' bond is not in the DYANA residue library -this is a cov. bond 353 RADE C4' 353 RADE O4' 1.40 10.00E+00 354 RADE C4' 354 RADE O4' 1.40 10.00E+00 355 RCYT C4' 355 RCYT O4' 1.40 10.00E+00 356 RCYT C4' 356 RCYT O4' 1.40 10.00E+00 357 RCYT C4' 357 RCYT O4' 1.40 10.00E+00 358 URA C4' 358 URA O4' 1.40 10.00E+00 359 RGUA C4' 359 RGUA O4' 1.40 10.00E+00 360 RGUA C4' 360 RGUA O4' 1.40 10.00E+00 361 RGUA C4' 361 RGUA O4' 1.40 10.00E+00 362 RADE C4' 362 RADE O4' 1.40 10.00E+00 363 RGUA C4' 363 RGUA O4' 1.40 10.00E+00 364 RADE C4' 364 RADE O4' 1.40 10.00E+00 365 RGUA C4' 365 RGUA O4' 1.40 10.00E+00 366 RGUA C4' 366 RGUA O4' 1.40 10.00E+00 367 URA C4' 367 URA O4' 1.40 10.00E+00 368 RCYT C4' 368 RCYT O4' 1.40 10.00E+00 369 RCYT C4' 369 RCYT O4' 1.40 10.00E+00 370 RCYT C4' 370 RCYT O4' 1.40 10.00E+00 371 RADE C4' 371 RADE O4' 1.40 10.00E+00 372 RGUA C4' 372 RGUA O4' 1.40 10.00E+00 373 RGUA C4' 373 RGUA O4' 1.40 10.00E+00 374 RGUA C4' 374 RGUA O4' 1.40 10.00E+00 375 URA C4' 375 URA O4' 1.40 10.00E+00 376 URA C4' 376 URA O4' 1.40 10.00E+00 353 RADE C5' 353 RADE O4' 2.42 10.00E+00 354 RADE C5' 354 RADE O4' 2.42 10.00E+00 355 RCYT C5' 355 RCYT O4' 2.42 10.00E+00 356 RCYT C5' 356 RCYT O4' 2.42 10.00E+00 357 RCYT C5' 357 RCYT O4' 2.42 10.00E+00 358 URA C5' 358 URA O4' 2.42 10.00E+00 359 RGUA C5' 359 RGUA O4' 2.42 10.00E+00 360 RGUA C5' 360 RGUA O4' 2.42 10.00E+00 361 RGUA C5' 361 RGUA O4' 2.42 10.00E+00 362 RADE C5' 362 RADE O4' 2.42 10.00E+00 363 RGUA C5' 363 RGUA O4' 2.42 10.00E+00 364 RADE C5' 364 RADE O4' 2.42 10.00E+00 365 RGUA C5' 365 RGUA O4' 2.42 10.00E+00 366 RGUA C5' 366 RGUA O4' 2.42 10.00E+00 367 URA C5' 367 URA O4' 2.42 10.00E+00 368 RCYT C5' 368 RCYT O4' 2.42 10.00E+00 369 RCYT C5' 369 RCYT O4' 2.42 10.00E+00 370 RCYT C5' 370 RCYT O4' 2.42 10.00E+00 371 RADE C5' 371 RADE O4' 2.42 10.00E+00 372 RGUA C5' 372 RGUA O4' 2.42 10.00E+00 373 RGUA C5' 373 RGUA O4' 2.42 10.00E+00 374 RGUA C5' 374 RGUA O4' 2.42 10.00E+00 375 URA C5' 375 URA O4' 2.42 10.00E+00 376 URA C5' 376 URA O4' 2.42 10.00E+00 353 RADE C5' 353 RADE C3' 2.58 10.00E+00 354 RADE C5' 354 RADE C3' 2.58 10.00E+00 355 RCYT C5' 355 RCYT C3' 2.58 10.00E+00 356 RCYT C5' 356 RCYT C3' 2.58 10.00E+00 357 RCYT C5' 357 RCYT C3' 2.58 10.00E+00 358 URA C5' 358 URA C3' 2.58 10.00E+00 359 RGUA C5' 359 RGUA C3' 2.58 10.00E+00 360 RGUA C5' 360 RGUA C3' 2.58 10.00E+00 361 RGUA C5' 361 RGUA C3' 2.58 10.00E+00 362 RADE C5' 362 RADE C3' 2.58 10.00E+00 363 RGUA C5' 363 RGUA C3' 2.58 10.00E+00 364 RADE C5' 364 RADE C3' 2.58 10.00E+00 365 RGUA C5' 365 RGUA C3' 2.58 10.00E+00 366 RGUA C5' 366 RGUA C3' 2.58 10.00E+00 367 URA C5' 367 URA C3' 2.58 10.00E+00 368 RCYT C5' 368 RCYT C3' 2.58 10.00E+00 369 RCYT C5' 369 RCYT C3' 2.58 10.00E+00 370 RCYT C5' 370 RCYT C3' 2.58 10.00E+00 371 RADE C5' 371 RADE C3' 2.58 10.00E+00 372 RGUA C5' 372 RGUA C3' 2.58 10.00E+00 373 RGUA C5' 373 RGUA C3' 2.58 10.00E+00 374 RGUA C5' 374 RGUA C3' 2.58 10.00E+00 375 URA C5' 375 URA C3' 2.58 10.00E+00 376 URA C5' 376 URA C3' 2.58 10.00E+00 #----------------------END C4'-O4' BOND------------------------------
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