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
1056 1a1t cing 1-original 14 DYANA/DIANA distance hydrogen bond simple


#-------------------------------------------------------------------
# INTERMOLECULAR NOE AND HBOND
#-------------------------------------------------------------------
#HBOND
 210 RGUA O6    37 TRP  HN        2.00  1.00E+00
 210 RGUA O6    37 TRP  N         3.00  1.00E+00
 210 RGUA O6    46 MET  HN        2.00  1.00E+00
 210 RGUA O6    46 MET  N         3.00  1.00E+00
 210 RGUA H1    35 GLY  O         2.00  1.00E+00
 210 RGUA N1    35 GLY  O         3.00  1.00E+00
 212 RGUA O6    25 ALA  HN        2.00  1.00E+00
 212 RGUA O6    25 ALA  N         3.00  1.00E+00
 212 RGUA O6    16 PHE  HN        2.00  1.00E+00
 212 RGUA O6    16 PHE  N         3.00  1.00E+00
 212 RGUA H1    14 LYS  O         2.00  1.00E+00
 212 RGUA N1    14 LYS  O         3.00  1.00E+00
 214 RCYT H42    5 ASN  OD1       2.00  1.00E+00
 214 RCYT N4     5 ASN  OD1       3.00  1.00E+00 
 213 RGUA N7     5 ASN  HD22      2.00  1.00E+00
 213 RGUA N7     5 ASN  ND2       3.00  1.00E+00
 212 RGUA O2'    5 ASN  HD21      2.00  1.00E+00
 212 RGUA O2'    5 ASN  ND2       3.00  1.00E+00
 211 RADE N1    32 ARG  HE        2.00  1.00E+00
 211 RADE N1    32 ARG  NE        3.00  1.00E+00



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