NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type
27936 2vai cing 1-original 1 unknown chemical shift difference 

Chemical shift changes between low and high pressure (ppm) for U2 DNA hairpin
res	type	proton shift change
1	  ADE	 H8	0
1	  ADE	 H2'	0.06
1	  ADE	 H2''	0.02
2	  GUA	 H2'	0.02
2	  GUA	 H8	0.03
2	  GUA	 H3'	0.03
2	  GUA	 H2''	-0.02
2	  GUA	 H1'	-0.05
2	  GUA	 H1	0.04
3	  GUA	 H1	0.03
3	  GUA	 H2''	0.01
3	  GUA	 H1'	0.01
3	  GUA	 H2'	-0.02
3	  GUA	 H3'	0.03
3	  GUA	 H8	0
3	  GUA	 H4'	0.02
4	  ADE	 H1'	0
4	  ADE	 H8	0.01
4	  ADE	 H2'	0.02
4	  ADE	 H2	-0.02
4	  ADE	 H2''	0.01
4	  ADE	 H3'	0.02
5	  THY	 H3'	0.02
5	  THY	 H2'	0.03
5	  THY	 H4'	0.02
5	  THY	 H1'	0
5	  THY	 H6	0.02
5	  THY	 H3	0.2
5	  THY	 H2''	0
5	  THY	 H5M	-0.02
6	  CYT	 H3'	0
6	  CYT	 H4'	0.03
6	  CYT	 H2'	0.03
6	  CYT	 H2''	0.01
6	  CYT	 H1'	0
6	  CYT	 HN''	-0.02
6	  CYT	 H5	0.01
6	  CYT	 HN'	0
6	  CYT	 H6	-0.01
7	  CYT	 HN'	0.05
7	  CYT	 H5	0.02
7	  CYT	 H2''	0.02
7	  CYT	 H3'	0.02
7	  CYT	 H6	0.01
7	  CYT	 H2'	0.03
7	  CYT	 H4'	0.02
7	  CYT	 H1'	-0.03
7	  CYT	 HN''	0.08
12	  GUA	 H3'	0.03
12	  GUA	 H8	0.02
12	  GUA	 H2''	0
12	  GUA	 H2'	0.02
12	  GUA	 H1	0.03
12	  GUA	 H1'	-0.03
13	  GUA	 H2'	0.03
13	  GUA	 H2''	0.01
13	  GUA	 H3'	0.03
13	  GUA	 H1	0.05
13	  GUA	 H8	0
13	  GUA	 H1'	0
13	  GUA	 H4'	0.01
14	  ADE	 H1'	0
14	  ADE	 H2	-0.02
14	  ADE	 H2''	0.02
14	  ADE	 H2'	0.02
14	  ADE	 H3'	0.02
14	  ADE	 H8	0
15	  THY	 H5''	0.03
15	  THY	 H5M	-0.02
15	  THY	 H3'	0.02
15	  THY	 H5'	0.05
15	  THY	 H3	0.2
15	  THY	 H2'	0.03
15	  THY	 H1'	-0.01
15	  THY	 H6	0.02
16	  CYT	 H2'	0.03
16	  CYT	 H5	0.02
16	  CYT	 H6	-0.01
16	  CYT	 H3'	0.01
16	  CYT	 HN''	0.14
16	  CYT	 H4'	0.02
16	  CYT	 HN'	0.01
16	  CYT	 H1'	-0.01
16	  CYT	 H2''	0
17	  CYT	 H2''	0.02
17	  CYT	 HN'	0.02
17	  CYT	 H2'	0.03
17	  CYT	 H6	-0.01
17	  CYT	 HN''	0.04
17	  CYT	 H5	0.02
17	  CYT	 H1'	-0.02
18	  THY	 H6	0.02
18	  THY	 H4'	0.04
18	  THY	 H1'	0.04
18	  THY	 H5M	0
18	  THY	 H2''	0.05
18	  THY	 H2'	0.05
18	  THY	 H3'	0.03  Entry H atom name         Submitted Coord H atom name

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