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
493300 2o4y cing 1-original 1 AMBER distance hydrogen bond simple 


# NMR constraints for one symmetrical half of the (5'-D(*GP*TP*AP*CP*(NCX)P*AP*CP*G*CP*GP*TP*TP*GP*TP*AP*C)-3')2 duplex
# hydrogen bonding
 &rst iat=  1, 16, atnam(1)='H21 ', atnam(2)='O2  ',    
     r1=   0.700,r2=   1.700,r3=   2.000,r4=   3.000,     
     rk2=  30.000, rk3=  30.000 , ir6=1, iresid=1, /                     
 &rst iat=  1, 16, atnam(1)='H1  ', atnam(2)='N3  ', iresid=1, /         
 &rst iat=  1, 16, atnam(1)='O6  ', atnam(2)='H41 ', iresid=1, /         
 &rst iat=  2, 15, atnam(1)='H3  ', atnam(2)='N1  ', iresid=1, /         
 &rst iat=  2, 15, atnam(1)='O4  ', atnam(2)='H61 ', iresid=1, /         
 &rst iat=  3, 14, atnam(1)='H61 ', atnam(2)='O4  ', iresid=1, /         
 &rst iat=  3, 14, atnam(1)='N1  ', atnam(2)='H3  ', iresid=1, /         
 &rst iat=  4, 13, atnam(1)='O2  ', atnam(2)='H21 ', iresid=1, /         
 &rst iat=  4, 13, atnam(1)='N3  ', atnam(2)='H1  ', iresid=1, /         
 &rst iat=  4, 13, atnam(1)='H41 ', atnam(2)='O6  ', iresid=1, /         
 &rst iat=  7, 10, atnam(1)='O2  ', atnam(2)='H21 ', iresid=1, /         
 &rst iat=  7, 10, atnam(1)='N3  ', atnam(2)='H1  ', iresid=1, /         
 &rst iat=  7, 10, atnam(1)='H41 ', atnam(2)='O6  ', iresid=1, /         
 &rst iat=  8,  9, atnam(1)='H21 ', atnam(2)='O2  ', iresid=1, /         
 &rst iat=  8,  9, atnam(1)='H1  ', atnam(2)='N3  ', iresid=1, /         
 &rst iat=  8,  9, atnam(1)='O6  ', atnam(2)='H41 ', iresid=1, /

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