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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 30-Nov-2022 number of released structures: 12490
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NDB ID:
PRV008
PDB ID:
1AQ3
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
173.05
43.35
76.96
217.5
284.86
199.46
1
R
4
U
296.81
165.0
57.47
83.65
228.78
274.19
193.77
1
R
5
G
296.89
162.51
53.54
80.52
267.82
208.48
210.8
1
R
6
A
56.02
208.53
57.49
99.12
250.91
73.48
292.78
1
R
7
G
59.68
84.72
183.34
79.92
229.87
273.56
180.75
1
R
8
G
299.05
169.18
47.73
79.3
205.55
287.78
190.56
1
R
9
A
309.93
173.29
55.15
85.61
209.52
276.11
199.18
1
R
10
U
230.23
137.59
44.02
133.37
233.57
313.73
253.95
1
R
11
U
262.16
217.59
62.45
138.47
265.59
154.11
213.4
1
R
12
A
322.3
181.06
39.42
138.89
243.91
78.41
249.04
1
R
13
C
72.07
179.54
187.63
84.6
201.5
295.97
191.46
1
R
14
C
286.36
176.44
58.49
78.73
206.3
285.35
189.01
1
R
15
C
305.59
174.02
55.15
82.12
223.89
268.62
191.75
1
R
16
A
312.19
150.2
51.27
80.54
221.27
274.12
195.32
1
R
17
U
306.55
149.78
56.63
82.11
219.91
258.04
191.5
1
R
18
G
357.54
136.65
29.77
66.78
0.0
0.0
209.08
1
S
4
U
0.0
0.0
64.71
81.16
216.34
287.23
203.24
1
S
5
G
304.31
171.82
44.16
78.74
260.44
214.37
210.26
1
S
6
A
59.42
202.54
63.05
98.33
255.78
69.32
290.59
1
S
7
G
61.74
80.4
184.62
83.55
222.96
278.49
178.3
1
S
8
G
278.89
178.58
57.02
82.64
209.81
277.43
190.95
1
S
9
A
322.98
156.92
55.22
86.3
198.5
292.45
191.8
1
S
10
U
184.29
120.37
76.09
127.44
251.05
331.69
251.41
1
S
11
U
267.09
207.55
60.14
144.52
267.18
157.53
212.88
1
S
12
A
299.38
200.31
56.11
149.27
258.37
55.5
248.86
1
S
13
C
96.29
154.9
182.08
85.26
214.59
291.02
185.94
1
S
14
C
294.68
170.34
55.55
79.17
210.02
283.78
193.45
1
S
15
C
312.03
175.08
55.46
70.0
0.0
0.0
199.36
