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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 18-May-2022 number of released structures: 12082
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NDB ID:
PRV006
PDB ID:
1ZDI
Nucleic Acid Backbone Torsions
CSV Format
Model ID
Chain ID
Residue Number
Residue Name
O3-P-O5-C5
P-O5-C5-C4
O5-C5-C4-C3
C5-C4-C3-O3
C4-C3-O3-P
C3-O3-P-O5
O4-C1-N1-9-C2-4
1
R
3
A
0.0
169.4
42.14
77.23
212.12
287.69
201.79
1
R
4
U
284.25
175.23
59.62
82.88
221.91
280.32
196.23
1
R
5
G
298.82
169.58
51.74
79.46
259.48
209.79
210.69
1
R
6
A
67.69
202.07
57.99
97.88
251.77
73.58
287.33
1
R
7
G
61.06
84.3
182.35
79.56
229.45
276.03
181.13
1
R
8
G
300.25
171.4
48.6
81.11
206.92
282.91
194.38
1
R
9
A
312.68
167.89
53.98
86.64
208.8
277.03
200.51
1
R
10
U
216.57
137.37
48.47
138.42
229.51
321.01
264.38
1
R
11
U
260.85
226.94
53.34
148.98
261.71
157.6
223.83
1
R
12
A
304.32
197.81
46.65
147.58
253.64
60.93
255.58
1
R
13
C
90.09
171.77
186.72
85.14
202.92
295.26
188.65
1
R
14
C
286.42
176.72
57.03
80.11
202.7
288.42
192.26
1
R
15
C
298.19
174.73
57.99
81.65
224.14
271.32
183.32
1
R
16
A
308.56
153.74
49.01
80.74
215.3
270.83
197.49
1
R
17
U
315.09
150.94
50.0
83.01
215.59
264.82
186.92
1
R
18
G
355.75
140.64
31.23
65.43
0.0
0.0
214.64
1
S
4
U
0.0
0.0
61.11
85.28
208.03
293.5
209.36
1
S
5
G
302.27
171.86
42.67
77.1
251.72
214.75
212.87
1
S
6
A
67.77
195.68
61.38
98.5
258.57
68.49
287.13
1
S
7
G
62.52
81.66
179.78
85.69
225.72
278.02
176.25
1
S
8
G
292.75
177.37
47.46
80.15
203.93
285.11
193.75
1
S
9
A
315.79
158.53
57.2
89.19
198.94
283.38
187.0
1
S
10
U
179.12
132.36
73.54
133.42
257.07
320.52
250.09
1
S
11
U
283.83
203.46
51.66
146.81
273.11
155.86
214.34
1
S
12
A
297.9
202.56
51.01
148.61
255.02
56.85
244.15
1
S
13
C
86.81
158.15
190.74
86.27
208.56
290.9
186.86
1
S
14
C
298.52
166.2
47.91
83.36
210.93
275.41
196.25
1
S
15
C
310.68
176.18
48.17
86.86
205.02
285.71
194.65
1
S
16
A
284.82
176.77
57.48
64.48
0.0
0.0
201.1
