NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
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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