NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | type |
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|
11268 |
1r7w   |
6076 | cing | 1-original | 8 | dipolar coupling |
# (6) Residual dipolar coupling constants (in Hz)
# in a format compatible with PALES
#
15 A C2 15 A H2 6.180 2.940 1.00
15 A C8 15 A H8 -30.820 1.000 1.00
22 A C2 22 A H2 -43.260 1.635 1.00
22 A C8 22 A H8 -39.720 1.055 1.00
3 A C2 3 A H2 45.820 1.000 1.00
6 A C2 6 A H2 -42.350 1.000 1.00
8 A C2 8 A H2 28.360 1.000 1.00
8 A C8 8 A H8 -0.500 1.000 1.00
10 C C6 10 C H6 -4.250 1.000 1.00
11 C C6 11 C H6 -23.860 1.000 1.00
12 C C6 12 C H6 -3.960 1.000 1.00
14 C C5 14 C H5 35.540 1.000 1.00
14 C C6 14 C H6 5.050 1.780 1.00
16 C C5 16 C H5 13.100 1.885 1.00
16 C C6 16 C H6 -53.290 1.000 1.00
23 C C5 23 C H5 -32.570 1.470 1.00
24 C C5 24 C H5 -19.180 1.000 1.00
30 C C5 30 C H5 34.020 3.035 1.00
31 C C5 31 C H5 31.790 1.210 1.00
33 C C5 33 C H5 -20.620 1.000 1.00
34 C C5 34 C H5 -28.100 1.000 1.00
34 C C6 34 C H6 57.000 3.775 1.00
7 C C5 7 C H5 -29.930 1.440 1.00
7 C C6 7 C H6 33.160 1.360 1.00
17 G C8 17 G H8 -54.060 2.540 1.00
18 G C8 18 G H8 -34.740 3.245 1.00
1 G C8 1 G H8 49.760 6.335 1.00
25 G C8 25 G H8 -54.060 1.000 1.00
28 G C8 28 G H8 21.980 1.000 1.00
2 G C8 2 G H8 47.180 1.000 1.00
5 G C8 5 G H8 -48.780 1.885 1.00
13 U C5 13 U H5 -4.940 1.000 1.00
13 U C6 13 U H6 32.110 1.000 1.00
20 U C5 20 U H5 16.720 1.885 1.00
20 U C6 20 U H6 -4.410 1.000 1.00
26 U C5 26 U H5 -38.960 2.410 1.00
29 U C5 29 U H5 11.390 1.000 1.00
32 U C5 32 U H5 -8.470 2.160 1.00
9 U C5 9 U H5 27.320 1.580 1.00
9 U C6 9 U H6 -29.610 1.000 1.00
15 A C1' 15 A H1' 79.470 1.000 1.00
15 A C3' 15 A H3' 31.500 1.210 1.00
22 A C1' 22 A H1' -0.940 1.000 1.00
22 A C2' 22 A H2' 52.470 2.710 1.00
22 A C3' 22 A H3' 9.480 1.000 1.00
3 A C1' 3 A H1' 47.790 2.185 1.00
3 A C2' 3 A H2' -28.100 1.000 1.00
6 A C1' 6 A H1' -31.410 2.565 1.00
8 A C1' 8 A H1' -30.530 1.000 1.00
10 C C1' 10 C H1' -14.670 1.000 1.00
11 C C1' 11 C H1' -7.430 1.000 1.00
11 C C3' 11 C H3' -14.200 1.000 1.00
11 C C4' 11 C H4' -5.760 1.000 1.00
12 C C1' 12 C H1' -3.350 1.000 1.00
12 C C2' 12 C H2' -11.340 1.890 1.00
14 C C3' 14 C H3' -4.100 1.000 1.00
23 C C1' 23 C H1' 9.770 1.000 1.00
30 C C1' 30 C H1' -31.720 1.000 1.00
31 C C1' 31 C H1' -34.140 1.000 1.00
33 C C1' 33 C H1' -34.730 1.000 1.00
33 C C2' 33 C H2' -4.710 1.000 1.00
34 C C2' 34 C H2' -6.070 1.000 1.00
34 C C3' 34 C H3' -29.150 1.000 1.00
34 C C4' 34 C H4' -29.300 1.000 1.00
7 C C1' 7 C H1' -37.000 1.000 1.00
7 C C3' 7 C H3' -35.330 1.000 1.00
19 G C1' 19 G H1' -38.820 1.000 1.00
19 G C4' 19 G H4' -47.100 1.000 1.00
1 G C2' 1 G H2' 9.020 1.000 1.00
21 G C1' 21 G H1' 37.370 1.055 1.00
27 G C1' 27 G H1' -45.750 1.000 1.00
27 G C2' 27 G H2' -48.610 1.000 1.00
27 G C3' 27 G H3' -3.800 1.000 1.00
27 G C4' 27 G H4' -30.800 1.810 1.00
2 G C1' 2 G H1' 47.640 1.000 1.00
4 G C1' 4 G H1' 40.250 1.000 1.00
13 U C1' 13 U H1' 29.690 1.350 1.00
13 U C4' 13 U H4' -20.400 1.000 1.00
20 U C1' 20 U H1' 54.130 2.715 1.00
20 U C3' 20 U H3' 12.190 1.000 1.00
20 U C4' 20 U H4' -23.410 1.000 1.00
29 U C1' 29 U H1' -29.760 1.000 1.00
9 U C1' 9 U H1' -9.090 1.000 1.00
9 U C2' 9 U H2' -8.170 1.000 1.00
9 U C3' 9 U H3' -9.680 1.000 1.00
9 U C4' 9 U H4' -10.900 1.585 1.00
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