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
5238 1guc cing 1-original 2 DISCOVER distance hydrogen bond simple


1:G5'_1:H22        1:C3'_8B:O2        1.600  2.000  25.00  25.00  10000.000
1:G5'_1:H1         1:C3'_8B:N3        1.600  2.000  25.00  25.00  10000.000
1:G5'_1:O6         1:C3'_8B:H42       1.600  2.000  25.00  25.00  10000.000
1:G_3:H22          1:C_6B:O2          1.600  2.000  25.00  25.00  10000.000
1:G_3:H1           1:C_6B:N3          1.600  2.000  25.00  25.00  10000.000
1:G_3:O6           1:C_6B:H42         1.600  2.000  25.00  25.00  10000.000
1:G_3B:O6          1:C_6:H42          1.600  2.000  25.00  25.00  10000.000
1:G_3B:H1          1:C_6:N3           1.600  2.000  25.00  25.00  10000.000
1:G_3B:H22         1:C_6:O2           1.600  2.000  25.00  25.00  10000.000
1:G5'_1B:O6        1:C3'_8:H42        1.600  2.000  25.00  25.00  10000.000
1:G5'_1B:H1        1:C3'_8:N3         1.600  2.000  25.00  25.00  10000.000
1:G5'_1B:H22       1:C3'_8:O2         1.600  2.000  25.00  25.00  10000.000
1:A_2:N1           1:U_7B:H3          1.600  2.000  25.00  25.00  10000.000
1:A_2:H61          1:U_7B:O4          1.600  2.000  25.00  25.00  10000.000
1:A_2B:H61         1:U_7:O4           1.600  2.000  25.00  25.00  10000.000
1:A_2B:N1          1:U_7:H3           1.600  2.000  25.00  25.00  10000.000
!


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