BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
9361 1ntq RC 5775 cing 1-original 1 DISCOVER distance hydrogen bond simple


!BIOSYM restraint 1
!
!  See Table S2 of Supporting Information for an Experimental Distance Restraint table for ODN:RNA, PrODN:RNA, and sPrODN1:RNA.
!
!#distance
!
!Hydrogen bonding distances (based on Theoretical numbers and observed NOEs between
!exchangeable protons on 1D and 2D NOESY spectra
!
1:A_3:N1      	   1:U3'_7B:H3            1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:A_3:H61      	   1:U3'_7B:O4            1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:A_4:N1      	   1:U_6B:H3              1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:A_4:H61      	   1:U_6B:O4              1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_5:H1           1:C_5B:N3              1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_5:O6           1:C_5B:H42             1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_5:H22	   1:C_5B:O2              1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_6:H1           1:C_4B:N3              1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_6:O6           1:C_4B:H42             1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_6:H22          1:C_4B:O2              1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:A_7:N1      	   1:U_3B:H3              1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:A_7:H61      	   1:U_3B:O4              1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_8:H1           1:C_2B:N3              1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_8:O6           1:C_2B:H42             1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_8:H22	   1:C_2B:O2              1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_9:H1           1:C5'_1B:N3            1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_9:O6           1:C5'_1B:H42           1.800    2.500    50.000   50.000 1000.000	 !Hbond
1:G_9:H22          1:C5'_1B:O2            1.800    2.500    50.000   50.000 1000.000	 !Hbond