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
497510 2l8p 17422 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


1  DC  H41  24 DG  O6  1.80   2.00 
1  DC  N3  24 DG  H1  1.84   2.04 
1  DC  N3  24 DG  N1  2.85   3.05 
1  DC  N4  24 DG  O6  2.81   3.01 
1  DC  O2  24 DG  H22  1.75   1.95 
2  DG  H1  23 DC  N3  1.84   2.04 
2  DG  H22  23 DC  O2  1.75   1.95 
2  DG  N1  23 DC  N3  2.85   3.05 
2  DG  O6  23 DC  H41  1.80   2.00 
2  DG  O6  23 DC  N4  2.81   3.01 
3  DC  H41  22 DG  O6  1.80   2.00 
3  DC  N3  22 DG  H1  1.84   2.04 
3  DC  N3  22 DG  N1  2.85   3.05 
3  DC  N4  22 DG  O6  2.81   3.01 
3  DC  O2  22 DG  H22  1.75   1.95 
4  DA  H61  21 DT  O4  1.84   2.04 
4  DA  N1  21 DT  H3  1.71   1.91 
4  DA  N1  21 DT  N3  2.72   2.92 
5  DT  H3  20 DA  N1  1.71   1.91 
5  DT  N3  20 DA  N1  2.72   2.92 
5  DT  O4  20 DA  H61  1.84   2.04 
6  DG  H1  19 DC  N3  1.84   2.04 
6  DG  H22  19 DC  O2  1.75   1.95 
6  DG  N1  19 DC  N3  2.85   3.05 
6  DG  O6  19 DC  H41  1.80   2.00 
6  DG  O6  19 DC  N4  2.81   3.01 
7  CDV  H41  18 DG  O6  1.80   2.00 
7  CDV  N3  18 DG  H1  1.84   2.04 
7  CDV  N3  18 DG  N1  2.85   3.05 
7  CDV  N4  18 DG  O6  2.81   3.01 
7  CDV  O2  18 DG  H22  1.75   1.95 
8  DT  H3  17 DA  N1  1.71   1.91 
8  DT  N3  17 DA  N1  2.72   2.92 
8  DT  O4  17 DA  H61  1.84   2.04 
9  DA  H61  16 DT  O4  1.84   2.04 
9  DA  N1  16 DT  H3  1.71   1.91 
9  DA  N1  16 DT  N3  2.72   2.92 
10 DC  H41  15 DG  O6  1.80   2.00 
10 DC  N3  15 DG  H1  1.84   2.04 
10 DC  N3  15 DG  N1  2.85   3.05 
10 DC  N4  15 DG  O6  2.81   3.01 
10 DC  O2  15 DG  H22  1.75   1.95 
11 DG  H1  14 DC  N3  1.84   2.04 
11 DG  H22  14 DC  O2  1.75   1.95 
11 DG  N1  14 DC  N3  2.85   3.05 
11 DG  O6  14 DC  H41  1.80   2.00 
11 DG  O6  14 DC  N4  2.81   3.01 
12 DC  H41  13 DG  O6  1.80   2.00 
12 DC  N3  13 DG  H1  1.84   2.04 
12 DC  N3  13 DG  N1  2.85   3.05 
12 DC  N4  13 DG  O6  2.81   3.01 
12 DC  O2  13 DG  H22  1.75   1.95 


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