NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
524904 |
2l5k   |
cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
1 CYT
H41 23 GUA O6 2.25
N4 23 GUA O6 3.25
N3 23 GUA H1 2.25
N3 23 GUA N1 3.25
O2 23 GUA H21 2.25
O2 23 GUA N2 3.25
2 ADE
H61 22 THY O4 2.25
N6 22 THY O4 3.25
N1 22 THY H3 2.25
N1 22 THY N3 3.25
3 GUA
O6 21 CYT H41 2.25
O6 21 CYT N4 3.25
H1 21 CYT N3 2.25
N1 21 CYT N3 3.25
H21 21 CYT O2 2.25
N2 21 CYT O2 3.25
6 GUA
O6 18 ADE H61 2.25
O6 18 ADE N6 3.25
H1 18 ADE N1 2.25
N1 18 ADE N1 3.25
N2 18 ADE H2 3.25
N2 18 ADE C2 4.25
7 ADE
H61 17 THY O4 2.25
N6 17 THY O4 3.25
N1 17 THY H3 2.25
N1 17 THY N3 3.25
8 THY
O4 16 ADE H61 2.25
O4 16 ADE N6 3.25
H3 16 ADE N1 2.25
N3 16 ADE N1 3.25
9 CYT
H41 15 GUA O6 2.25
N4 15 GUA O6 3.25
N3 15 GUA H1 2.25
N3 15 GUA N1 3.25
O2 15 GUA H21 2.25
O2 15 GUA N2 3.25
10 CYT
H41 14 GUA O6 2.25
N4 14 GUA O6 3.25
N3 14 GUA H1 2.25
N3 14 GUA N1 3.25
O2 14 GUA H21 2.25
O2 14 GUA N2 3.25
1 CYT
C4' 1 CYT O4' 1.41 2.00E+01
C4' 1 CYT C1' 2.40 1.00E+01
C5' 1 CYT O4' 2.39 1.00E+01
H4' 1 CYT O4' 2.12 1.00E+01
C3' 1 CYT O4' 2.28 1.00E+01
2 ADE
C4' 2 ADE O4' 1.41 2.00E+01
C4' 2 ADE C1' 2.40 1.00E+01
C5' 2 ADE O4' 2.39 1.00E+01
H4' 2 ADE O4' 2.12 1.00E+01
C3' 2 ADE O4' 2.28 1.00E+01
3 GUA
C4' 3 GUA O4' 1.41 2.00E+01
C4' 3 GUA C1' 2.40 1.00E+01
C5' 3 GUA O4' 2.39 1.00E+01
H4' 3 GUA O4' 2.12 1.00E+01
C3' 3 GUA O4' 2.28 1.00E+01
4 THY
C4' 4 THY O4' 1.41 2.00E+01
C4' 4 THY C1' 2.40 1.00E+01
C5' 4 THY O4' 2.39 1.00E+01
H4' 4 THY O4' 2.12 1.00E+01
C3' 4 THY O4' 2.28 1.00E+01
5 THY
C4' 5 THY O4' 1.41 2.00E+01
C4' 5 THY C1' 2.40 1.00E+01
C5' 5 THY O4' 2.39 1.00E+01
H4' 5 THY O4' 2.12 1.00E+01
C3' 5 THY O4' 2.28 1.00E+01
6 GUA
C4' 6 GUA O4' 1.41 2.00E+01
C4' 6 GUA C1' 2.40 1.00E+01
C5' 6 GUA O4' 2.39 1.00E+01
H4' 6 GUA O4' 2.12 1.00E+01
C3' 6 GUA O4' 2.28 1.00E+01
7 ADE
C4' 7 ADE O4' 1.41 2.00E+01
C4' 7 ADE C1' 2.40 1.00E+01
C5' 7 ADE O4' 2.39 1.00E+01
H4' 7 ADE O4' 2.12 1.00E+01
C3' 7 ADE O4' 2.28 1.00E+01
8 THY
C4' 8 THY O4' 1.41 2.00E+01
C4' 8 THY C1' 2.40 1.00E+01
C5' 8 THY O4' 2.39 1.00E+01
H4' 8 THY O4' 2.12 1.00E+01
C3' 8 THY O4' 2.28 1.00E+01
9 CYT
C4' 9 CYT O4' 1.41 2.00E+01
C4' 9 CYT C1' 2.40 1.00E+01
C5' 9 CYT O4' 2.39 1.00E+01
H4' 9 CYT O4' 2.12 1.00E+01
C3' 9 CYT O4' 2.28 1.00E+01
10 CYT
C4' 10 CYT O4' 1.41 2.00E+01
C4' 10 CYT C1' 2.40 1.00E+01
C5' 10 CYT O4' 2.39 1.00E+01
H4' 10 CYT O4' 2.12 1.00E+01
C3' 10 CYT O4' 2.28 1.00E+01
11 THY
C4' 11 THY O4' 1.41 2.00E+01
C4' 11 THY C1' 2.40 1.00E+01
C5' 11 THY O4' 2.39 1.00E+01
H4' 11 THY O4' 2.12 1.00E+01
C3' 11 THY O4' 2.28 1.00E+01
12 THY
C4' 12 THY O4' 1.41 2.00E+01
C4' 12 THY C1' 2.40 1.00E+01
C5' 12 THY O4' 2.39 1.00E+01
H4' 12 THY O4' 2.12 1.00E+01
C3' 12 THY O4' 2.28 1.00E+01
13 THY
C4' 13 THY O4' 1.41 2.00E+01
C4' 13 THY C1' 2.40 1.00E+01
C5' 13 THY O4' 2.39 1.00E+01
H4' 13 THY O4' 2.12 1.00E+01
C3' 13 THY O4' 2.28 1.00E+01
14 GUA
C4' 14 GUA O4' 1.41 2.00E+01
C4' 14 GUA C1' 2.40 1.00E+01
C5' 14 GUA O4' 2.39 1.00E+01
H4' 14 GUA O4' 2.12 1.00E+01
C3' 14 GUA O4' 2.28 1.00E+01
15 GUA
C4' 15 GUA O4' 1.41 2.00E+01
C4' 15 GUA C1' 2.40 1.00E+01
C5' 15 GUA O4' 2.39 1.00E+01
H4' 15 GUA O4' 2.12 1.00E+01
C3' 15 GUA O4' 2.28 1.00E+01
16 ADE
C4' 16 ADE O4' 1.41 2.00E+01
C4' 16 ADE C1' 2.40 1.00E+01
C5' 16 ADE O4' 2.39 1.00E+01
H4' 16 ADE O4' 2.12 1.00E+01
C3' 16 ADE O4' 2.28 1.00E+01
17 THY
C4' 17 THY O4' 1.41 2.00E+01
C4' 17 THY C1' 2.40 1.00E+01
C5' 17 THY O4' 2.39 1.00E+01
H4' 17 THY O4' 2.12 1.00E+01
C3' 17 THY O4' 2.28 1.00E+01
18 ADE
C4' 18 ADE O4' 1.41 2.00E+01
C4' 18 ADE C1' 2.40 1.00E+01
C5' 18 ADE O4' 2.39 1.00E+01
H4' 18 ADE O4' 2.12 1.00E+01
C3' 18 ADE O4' 2.28 1.00E+01
19 CYT
C4' 19 CYT O4' 1.41 2.00E+01
C4' 19 CYT C1' 2.40 1.00E+01
C5' 19 CYT O4' 2.39 1.00E+01
H4' 19 CYT O4' 2.12 1.00E+01
C3' 19 CYT O4' 2.28 1.00E+01
20 CYT
C4' 20 CYT O4' 1.41 2.00E+01
C4' 20 CYT C1' 2.40 1.00E+01
C5' 20 CYT O4' 2.39 1.00E+01
H4' 20 CYT O4' 2.12 1.00E+01
C3' 20 CYT O4' 2.28 1.00E+01
21 CYT
C4' 21 CYT O4' 1.41 2.00E+01
C4' 21 CYT C1' 2.40 1.00E+01
C5' 21 CYT O4' 2.39 1.00E+01
H4' 21 CYT O4' 2.12 1.00E+01
C3' 21 CYT O4' 2.28 1.00E+01
22 THY
C4' 22 THY O4' 1.41 2.00E+01
C4' 22 THY C1' 2.40 1.00E+01
C5' 22 THY O4' 2.39 1.00E+01
H4' 22 THY O4' 2.12 1.00E+01
C3' 22 THY O4' 2.28 1.00E+01
23 GUA
C4' 23 GUA O4' 1.41 2.00E+01
C4' 23 GUA C1' 2.40 1.00E+01
C5' 23 GUA O4' 2.39 1.00E+01
H4' 23 GUA O4' 2.12 1.00E+01
C3' 23 GUA O4' 2.28 1.00E+01
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