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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:
AH0020
PDB ID:
2BJ6
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
A
1
6HC
0.0
0.0
198.97
66.14
221.55
271.13
0.0
1
A
2
6HC
292.01
157.28
57.7
72.55
227.77
267.21
0.0
1
A
3
6HG
317.71
154.22
52.27
69.82
208.33
281.38
0.0
1
A
4
6HT
279.01
166.22
71.31
74.1
227.77
263.91
0.0
1
A
5
6HA
322.18
150.3
37.1
71.57
214.53
292.75
0.0
1
A
6
6HA
277.91
170.02
66.57
67.18
215.39
275.75
0.0
1
A
7
6HT
296.65
164.26
58.91
72.56
197.81
283.18
0.0
1
A
8
6HG
282.51
176.36
63.72
76.21
217.75
281.04
0.0
1
A
9
6HC
297.96
161.06
58.23
73.33
217.28
273.8
0.0
1
A
10
6HC
307.06
154.95
49.17
67.48
0.0
0.0
0.0
1
B
1
6HC
0.0
0.0
69.81
62.44
237.04
254.61
0.0
1
B
2
6HC
314.06
149.39
43.35
71.31
206.13
294.35
0.0
1
B
3
6HG
274.52
174.43
70.25
66.35
216.03
279.72
0.0
1
B
4
6HT
302.49
161.02
56.58
67.28
208.85
295.48
0.0
1
B
5
6HA
269.87
177.14
67.17
72.32
216.42
285.92
0.0
1
B
6
6HA
293.23
174.81
53.78
71.53
212.67
273.68
0.0
1
B
7
6HT
306.56
159.85
54.45
70.79
205.48
286.61
0.0
1
B
8
6HG
294.86
174.33
51.66
72.5
225.73
277.25
0.0
1
B
9
6HC
309.51
162.48
41.86
60.47
167.08
340.03
0.0
1
B
10
6HC
248.25
206.31
55.11
49.87
0.0
0.0
0.0
1
C
1
6HC
0.0
0.0
79.98
57.89
196.87
289.6
0.0
1
C
2
6HC
268.68
178.32
76.74
73.17
234.3
258.07
0.0
1
C
3
6HG
321.76
142.17
46.32
68.72
220.81
278.98
0.0
1
C
4
6HT
283.55
160.28
66.34
70.3
225.43
277.65
0.0
1
C
5
6HA
297.02
154.35
54.13
70.2
221.13
278.35
0.0
1
C
6
6HA
288.71
158.95
68.49
69.35
221.37
274.19
0.0
1
C
7
6HT
306.5
158.91
53.87
69.21
199.03
286.49
0.0
1
C
8
6HG
292.21
170.04
59.74
68.82
210.46
284.08
0.0
1
C
9
6HC
287.72
169.45
61.2
78.01
214.88
288.34
0.0
1
C
10
6HC
296.15
173.81
49.19
65.92
0.0
0.0
0.0
1
D
1
6HC
0.0
0.0
168.12
65.18
236.56
258.2
0.0
1
D
2
6HC
300.97
140.28
66.3
64.9
238.45
267.12
0.0
1
D
3
6HG
299.39
150.82
61.17
68.12
224.98
270.8
0.0
1
D
4
6HT
312.79
153.1
56.06
73.95
240.74
258.05
0.0
1
D
5
6HA
315.67
146.13
43.74
69.36
196.8
302.8
0.0
1
D
6
6HA
252.74
181.71
83.11
70.94
233.55
248.71
0.0
1
D
7
6HT
314.4
128.11
63.23
67.71
234.76
267.41
0.0
1
D
8
6HG
294.58
155.78
60.97
72.65
231.82
260.96
0.0
1
D
9
6HC
311.33
139.48
56.49
66.96
240.75
269.3
0.0
1
D
10
6HC
302.22
147.14
65.72
57.38
0.0
0.0
0.0
1
E
1
G
0.0
0.0
48.81
81.51
207.57
282.78
189.38
1
E
2
G
313.22
171.35
44.76
82.02
210.11
288.8
192.74
1
E
3
C
303.4
176.03
46.48
79.03
206.0
287.19
198.77
1
E
4
A
299.84
164.84
52.99
80.24
213.15
284.54
192.49
1
E
5
U
299.44
169.9
52.85
78.75
195.73
278.78
195.54
1
E
6
U
290.07
189.61
53.55
82.75
207.62
286.4
197.35
1
E
7
A
285.8
175.22
53.87
79.79
204.27
291.07
195.24
1
E
8
C
285.56
174.22
65.83
79.59
196.26
290.61
195.64
1
E
9
G
284.13
184.29
59.28
79.98
206.97
289.3
188.47
1
E
10
G
298.48
179.66
53.88
78.08
0.0
0.0
194.56
1
F
1
G
0.0
0.0
57.11
79.99
217.22
280.13
187.06
1
F
2
G
307.24
166.91
50.89
78.34
213.66
287.29
189.81
1
F
3
C
284.82
187.24
49.99
84.73
212.4
288.8
197.3
1
F
4
A
292.76
176.59
53.23
83.27
214.59
284.52
194.01
1
F
5
U
304.05
173.03
49.74
80.39
206.0
292.7
202.72
1
F
6
U
283.22
175.36
68.19
72.12
197.95
284.32
189.63
1
F
7
A
298.86
195.08
41.12
82.59
198.8
302.97
212.06
1
F
8
C
163.64
180.15
169.73
86.09
209.67
289.7
189.86
1
F
9
G
295.85
178.01
51.05
79.04
207.37
289.88
188.8
1
F
10
G
297.29
175.5
61.41
77.74
0.0
0.0
197.86
1
G
1
G
0.0
0.0
73.71
79.63
204.22
290.65
184.8
1
G
2
G
295.0
182.85
51.43
81.3
212.46
292.9
191.95
1
G
3
C
289.65
182.21
53.68
82.32
210.37
284.42
198.48
1
G
4
A
301.55
167.4
50.86
75.36
196.08
296.55
192.91
1
G
5
U
297.71
188.76
46.99
77.32
194.68
308.04
200.17
1
G
6
U
200.57
154.69
149.59
78.83
215.91
285.91
186.09
1
G
7
A
310.24
187.41
34.02
88.55
198.87
304.6
209.1
1
G
8
C
286.68
183.58
43.31
78.22
204.59
295.96
204.3
1
G
9
G
292.15
162.91
66.59
73.86
208.38
291.8
184.75
1
G
10
G
305.77
187.0
41.33
71.58
0.0
0.0
204.1
1
H
1
G
0.0
0.0
63.79
85.79
217.61
282.0
177.67
1
H
2
G
300.55
177.27
45.55
82.65
207.9
287.13
191.24
1
H
3
C
296.6
174.51
47.56
80.78
207.01
289.8
199.12
1
H
4
A
302.29
185.56
38.64
80.23
197.38
299.39
197.5
1
H
5
U
296.67
178.97
58.48
79.18
200.21
287.41
184.01
1
H
6
U
307.43
190.93
33.59
81.84
189.35
295.66
204.85
1
H
7
A
259.44
177.41
81.27
81.86
198.41
297.52
188.06
1
H
8
C
283.69
190.92
51.92
80.27
196.52
293.36
196.38
1
H
9
G
287.98
185.25
54.8
80.49
211.5
292.99
196.49
1
H
10
G
294.59
169.27
66.63
76.62
0.0
0.0
188.47
