NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
11930 | 1s9s | cing | 1-original | 7 | DYANA/DIANA | distance | general distance | simple |
#----------------------BEGIN C4'-O4' BOND---------------------------- # C4'-O4' bond is not in the DYANA residue library -this is a cov. bond 310 RGUA C4' 310 RGUA O4' 1.40 10.00E+00 311 RCYT C4' 311 RCYT O4' 1.40 10.00E+00 312 RGUA C4' 312 RGUA O4' 1.40 10.00E+00 313 RGUA C4' 313 RGUA O4' 1.40 10.00E+00 314 RADE C4' 314 RADE O4' 1.40 10.00E+00 315 RCYT C4' 315 RCYT O4' 1.40 10.00E+00 316 RCYT C4' 316 RCYT O4' 1.40 10.00E+00 317 RCYT C4' 317 RCYT O4' 1.40 10.00E+00 318 RGUA C4' 318 RGUA O4' 1.40 10.00E+00 319 URA C4' 319 URA O4' 1.40 10.00E+00 320 RGUA C4' 320 RGUA O4' 1.40 10.00E+00 321 RGUA C4' 321 RGUA O4' 1.40 10.00E+00 322 URA C4' 322 URA O4' 1.40 10.00E+00 323 RGUA C4' 323 RGUA O4' 1.40 10.00E+00 324 RGUA C4' 324 RGUA O4' 1.40 10.00E+00 325 RADE C4' 325 RADE O4' 1.40 10.00E+00 326 RADE C4' 326 RADE O4' 1.40 10.00E+00 327 RCYT C4' 327 RCYT O4' 1.40 10.00E+00 328 URA C4' 328 URA O4' 1.40 10.00E+00 329 RGUA C4' 329 RGUA O4' 1.40 10.00E+00 330 URA C4' 330 URA O4' 1.40 10.00E+00 331 RGUA C4' 331 RGUA O4' 1.40 10.00E+00 332 RADE C4' 332 RADE O4' 1.40 10.00E+00 333 RADE C4' 333 RADE O4' 1.40 10.00E+00 334 RGUA C4' 334 RGUA O4' 1.40 10.00E+00 335 URA C4' 335 URA O4' 1.40 10.00E+00 336 URA C4' 336 URA O4' 1.40 10.00E+00 337 RCYT C4' 337 RCYT O4' 1.40 10.00E+00 338 RGUA C4' 338 RGUA O4' 1.40 10.00E+00 339 RGUA C4' 339 RGUA O4' 1.40 10.00E+00 340 RADE C4' 340 RADE O4' 1.40 10.00E+00 341 RADE C4' 341 RADE O4' 1.40 10.00E+00 342 RCYT C4' 342 RCYT O4' 1.40 10.00E+00 343 RADE C4' 343 RADE O4' 1.40 10.00E+00 344 RCYT C4' 344 RCYT O4' 1.40 10.00E+00 345 RCYT C4' 345 RCYT O4' 1.40 10.00E+00 346 RCYT C4' 346 RCYT O4' 1.40 10.00E+00 347 RGUA C4' 347 RGUA O4' 1.40 10.00E+00 348 RGUA C4' 348 RGUA O4' 1.40 10.00E+00 349 RCYT C4' 349 RCYT O4' 1.40 10.00E+00 350 RCYT C4' 350 RCYT O4' 1.40 10.00E+00 351 RGUA C4' 351 RGUA O4' 1.40 10.00E+00 352 RCYT C4' 352 RCYT O4' 1.40 10.00E+00 #----------------------END C4'-O4' BOND------------------------------
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