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
4029 1ekd cing 1-original 2 DISCOVER distance hydrogen bond simple 

! Hydrogen Restraints
! G_C Watson_Crick
!
!big atom restraints
!
1:G5'_1:O6      1:C3'_8B:N4      2.81    3.01    100.000     100.000     1000
1:G5'_1:N1      1:C3'_8B:N3      2.85    3.05    100.000     100.000     1000
1:G5'_1:N2      1:C3'_8B:O2      2.76    2.96    100.000     100.000     1000
1:G_2:O6        1:C_7B:N4        2.81    3.01    100.000     100.000     1000
1:G_2:N1        1:C_7B:N3        2.85    3.05    100.000     100.000     1000
1:G_2:N2        1:C_7B:O2        2.76    2.96    100.000     100.000     1000
1:G_6:O6        1:C_3B:N4        2.81    3.01    100.000     100.000     1000
1:G_6:N1        1:C_3B:N3        2.85    3.05    100.000     100.000     1000
1:G_6:N2        1:C_3B:O2        2.76    2.96    100.000     100.000     1000
!
1:C3'_8:N4      1:G5'_1B:O6      2.81    3.01    100.000     100.000     1000
1:C3'_8:N3      1:G5'_1B:N1      2.85    3.05    100.000     100.000     1000
1:C3'_8:O2      1:G5'_1B:N2      2.76    2.96    100.000     100.000     1000
1:C_7:N4        1:G_2B:O6        2.81    3.01    100.000     100.000     1000
1:C_7:N3        1:G_2B:N1        2.85    3.05    100.000     100.000     1000
1:C_7:O2        1:G_2B:N2        2.76    2.96    100.000     100.000     1000
1:C_3:N4        1:G_6B:O6        2.81    3.01    100.000     100.000     1000
1:C_3:N3        1:G_6B:N1        2.85    3.05    100.000     100.000     1000
1:C_3:O2        1:G_6B:N2        2.76    2.96    100.000     100.000     1000
!*********
!G_U Mismatch
!
!1:G_4:O6        1:U_5B:N3        2.76    3.05    100      100      1000
1:G_4:N1        1:U_5B:O2        2.76    3.05    100      100      1000
!
!1:U_5:N3        1:G_4B:O6        2.76    3.05    100      100      1000
1:U_5:O2        1:G_4B:N1        2.76    3.05    100      100      1000
!!!!!!!!!!!!!!!
!!

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