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 | program | type | subtype | subsubtype |
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639781 |
6gzk   |
26842 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
1 G C4' 1 G O4' 1.46 1.00E+01 1 G C4' 1 G C1' 2.35 0.50E+01 1 G C5' 1 G O4' 2.42 1.00E+01 1 G H4' 1 G O4' 2.19 0.50E+01 1 G C3' 1 G O4' 2.35 0.50E+01 2 G C4' 2 G O4' 1.46 1.00E+01 2 G C4' 2 G C1' 2.35 0.50E+01 2 G C5' 2 G O4' 2.42 1.00E+01 2 G H4' 2 G O4' 2.19 0.50E+01 2 G C3' 2 G O4' 2.35 0.50E+01 3 A C4' 3 A O4' 1.46 1.00E+01 3 A C4' 3 A C1' 2.35 0.50E+01 3 A C5' 3 A O4' 2.42 1.00E+01 3 A H4' 3 A O4' 2.19 0.50E+01 3 A C3' 3 A O4' 2.35 0.50E+01 4 C C4' 4 C O4' 1.46 1.00E+01 4 C C4' 4 C C1' 2.35 0.50E+01 4 C C5' 4 C O4' 2.42 1.00E+01 4 C H4' 4 C O4' 2.19 0.50E+01 4 C C3' 4 C O4' 2.35 0.50E+01 5 G C4' 5 G O4' 1.46 1.00E+01 5 G C4' 5 G C1' 2.35 0.50E+01 5 G C5' 5 G O4' 2.42 1.00E+01 5 G H4' 5 G O4' 2.19 0.50E+01 5 G C3' 5 G O4' 2.35 0.50E+01 6 A C4' 6 A O4' 1.46 1.00E+01 6 A C4' 6 A C1' 2.35 0.50E+01 6 A C5' 6 A O4' 2.42 1.00E+01 6 A H4' 6 A O4' 2.19 0.50E+01 6 A C3' 6 A O4' 2.35 0.50E+01 7 C C4' 7 C O4' 1.46 1.00E+01 7 C C4' 7 C C1' 2.35 0.50E+01 7 C C5' 7 C O4' 2.42 1.00E+01 7 C H4' 7 C O4' 2.19 0.50E+01 7 C C3' 7 C O4' 2.35 0.50E+01 8 U C4' 8 U O4' 1.46 1.00E+01 8 U C4' 8 U C1' 2.35 0.50E+01 8 U C5' 8 U O4' 2.42 1.00E+01 8 U H4' 8 U O4' 2.19 0.50E+01 8 U C3' 8 U O4' 2.35 0.50E+01 9 G C4' 9 G O4' 1.46 1.00E+01 9 G C4' 9 G C1' 2.35 0.50E+01 9 G C5' 9 G O4' 2.42 1.00E+01 9 G H4' 9 G O4' 2.19 0.50E+01 9 G C3' 9 G O4' 2.35 0.50E+01 10 A C4' 10 A O4' 1.46 1.00E+01 10 A C4' 10 A C1' 2.35 0.50E+01 10 A C5' 10 A O4' 2.42 1.00E+01 10 A H4' 10 A O4' 2.19 0.50E+01 10 A C3' 10 A O4' 2.35 0.50E+01 11 A C4' 11 A O4' 1.46 1.00E+01 11 A C4' 11 A C1' 2.35 0.50E+01 11 A C5' 11 A O4' 2.42 1.00E+01 11 A H4' 11 A O4' 2.19 0.50E+01 11 A C3' 11 A O4' 2.35 0.50E+01 12 C C4' 12 C O4' 1.46 1.00E+01 12 C C4' 12 C C1' 2.35 0.50E+01 12 C C5' 12 C O4' 2.42 1.00E+01 12 C H4' 12 C O4' 2.19 0.50E+01 12 C C3' 12 C O4' 2.35 0.50E+01 13 C C4' 13 C O4' 1.46 1.00E+01 13 C C4' 13 C C1' 2.35 0.50E+01 13 C C5' 13 C O4' 2.42 1.00E+01 13 C H4' 13 C O4' 2.19 0.50E+01 13 C C3' 13 C O4' 2.35 0.50E+01 14 G C4' 14 G O4' 1.46 1.00E+01 14 G C4' 14 G C1' 2.35 0.50E+01 14 G C5' 14 G O4' 2.42 1.00E+01 14 G H4' 14 G O4' 2.19 0.50E+01 14 G C3' 14 G O4' 2.35 0.50E+01 15 A C4' 15 A O4' 1.46 1.00E+01 15 A C4' 15 A C1' 2.35 0.50E+01 15 A C5' 15 A O4' 2.42 1.00E+01 15 A H4' 15 A O4' 2.19 0.50E+01 15 A C3' 15 A O4' 2.35 0.50E+01 16 A C4' 16 A O4' 1.46 1.00E+01 16 A C4' 16 A C1' 2.35 0.50E+01 16 A C5' 16 A O4' 2.42 1.00E+01 16 A H4' 16 A O4' 2.19 0.50E+01 16 A C3' 16 A O4' 2.35 0.50E+01 17 A C4' 17 A O4' 1.46 1.00E+01 17 A C4' 17 A C1' 2.35 0.50E+01 17 A C5' 17 A O4' 2.42 1.00E+01 17 A H4' 17 A O4' 2.19 0.50E+01 17 A C3' 17 A O4' 2.35 0.50E+01 18 G C4' 18 G O4' 1.46 1.00E+01 18 G C4' 18 G C1' 2.35 0.50E+01 18 G C5' 18 G O4' 2.42 1.00E+01 18 G H4' 18 G O4' 2.19 0.50E+01 18 G C3' 18 G O4' 2.35 0.50E+01 19 G C4' 19 G O4' 1.46 1.00E+01 19 G C4' 19 G C1' 2.35 0.50E+01 19 G C5' 19 G O4' 2.42 1.00E+01 19 G H4' 19 G O4' 2.19 0.50E+01 19 G C3' 19 G O4' 2.35 0.50E+01 20 U C4' 20 U O4' 1.46 1.00E+01 20 U C4' 20 U C1' 2.35 0.50E+01 20 U C5' 20 U O4' 2.42 1.00E+01 20 U H4' 20 U O4' 2.19 0.50E+01 20 U C3' 20 U O4' 2.35 0.50E+01 21 U C4' 21 U O4' 1.46 1.00E+01 21 U C4' 21 U C1' 2.35 0.50E+01 21 U C5' 21 U O4' 2.42 1.00E+01 21 U H4' 21 U O4' 2.19 0.50E+01 21 U C3' 21 U O4' 2.35 0.50E+01 22 C C4' 22 C O4' 1.46 1.00E+01 22 C C4' 22 C C1' 2.35 0.50E+01 22 C C5' 22 C O4' 2.42 1.00E+01 22 C H4' 22 C O4' 2.19 0.50E+01 22 C C3' 22 C O4' 2.35 0.50E+01 23 U C4' 23 U O4' 1.46 1.00E+01 23 U C4' 23 U C1' 2.35 0.50E+01 23 U C5' 23 U O4' 2.42 1.00E+01 23 U H4' 23 U O4' 2.19 0.50E+01 23 U C3' 23 U O4' 2.35 0.50E+01 24 U C4' 24 U O4' 1.46 1.00E+01 24 U C4' 24 U C1' 2.35 0.50E+01 24 U C5' 24 U O4' 2.42 1.00E+01 24 U H4' 24 U O4' 2.19 0.50E+01 24 U C3' 24 U O4' 2.35 0.50E+01 25 G C4' 25 G O4' 1.46 1.00E+01 25 G C4' 25 G C1' 2.35 0.50E+01 25 G C5' 25 G O4' 2.42 1.00E+01 25 G H4' 25 G O4' 2.19 0.50E+01 25 G C3' 25 G O4' 2.35 0.50E+01 26 G C4' 26 G O4' 1.46 1.00E+01 26 G C4' 26 G C1' 2.35 0.50E+01 26 G C5' 26 G O4' 2.42 1.00E+01 26 G H4' 26 G O4' 2.19 0.50E+01 26 G C3' 26 G O4' 2.35 0.50E+01 27 C C4' 27 C O4' 1.46 1.00E+01 27 C C4' 27 C C1' 2.35 0.50E+01 27 C C5' 27 C O4' 2.42 1.00E+01 27 C H4' 27 C O4' 2.19 0.50E+01 27 C C3' 27 C O4' 2.35 0.50E+01 28 U C4' 28 U O4' 1.46 1.00E+01 28 U C4' 28 U C1' 2.35 0.50E+01 28 U C5' 28 U O4' 2.42 1.00E+01 28 U H4' 28 U O4' 2.19 0.50E+01 28 U C3' 28 U O4' 2.35 0.50E+01 29 G C4' 29 G O4' 1.46 1.00E+01 29 G C4' 29 G C1' 2.35 0.50E+01 29 G C5' 29 G O4' 2.42 1.00E+01 29 G H4' 29 G O4' 2.19 0.50E+01 29 G C3' 29 G O4' 2.35 0.50E+01 30 C C4' 30 C O4' 1.46 1.00E+01 30 C C4' 30 C C1' 2.35 0.50E+01 30 C C5' 30 C O4' 2.42 1.00E+01 30 C H4' 30 C O4' 2.19 0.50E+01 30 C C3' 30 C O4' 2.35 0.50E+01 31 U C4' 31 U O4' 1.46 1.00E+01 31 U C4' 31 U C1' 2.35 0.50E+01 31 U C5' 31 U O4' 2.42 1.00E+01 31 U H4' 31 U O4' 2.19 0.50E+01 31 U C3' 31 U O4' 2.35 0.50E+01 32 U C4' 32 U O4' 1.46 1.00E+01 32 U C4' 32 U C1' 2.35 0.50E+01 32 U C5' 32 U O4' 2.42 1.00E+01 32 U H4' 32 U O4' 2.19 0.50E+01 32 U C3' 32 U O4' 2.35 0.50E+01 33 C C4' 33 C O4' 1.46 1.00E+01 33 C C4' 33 C C1' 2.35 0.50E+01 33 C C5' 33 C O4' 2.42 1.00E+01 33 C H4' 33 C O4' 2.19 0.50E+01 33 C C3' 33 C O4' 2.35 0.50E+01 34 G C4' 34 G O4' 1.46 1.00E+01 34 G C4' 34 G C1' 2.35 0.50E+01 34 G C5' 34 G O4' 2.42 1.00E+01 34 G H4' 34 G O4' 2.19 0.50E+01 34 G C3' 34 G O4' 2.35 0.50E+01 35 G C4' 35 G O4' 1.46 1.00E+01 35 G C4' 35 G C1' 2.35 0.50E+01 35 G C5' 35 G O4' 2.42 1.00E+01 35 G H4' 35 G O4' 2.19 0.50E+01 35 G C3' 35 G O4' 2.35 0.50E+01 36 C C4' 36 C O4' 1.46 1.00E+01 36 C C4' 36 C C1' 2.35 0.50E+01 36 C C5' 36 C O4' 2.42 1.00E+01 36 C H4' 36 C O4' 2.19 0.50E+01 36 C C3' 36 C O4' 2.35 0.50E+01 37 A C4' 37 A O4' 1.46 1.00E+01 37 A C4' 37 A C1' 2.35 0.50E+01 37 A C5' 37 A O4' 2.42 1.00E+01 37 A H4' 37 A O4' 2.19 0.50E+01 37 A C3' 37 A O4' 2.35 0.50E+01 38 G C4' 38 G O4' 1.46 1.00E+01 38 G C4' 38 G C1' 2.35 0.50E+01 38 G C5' 38 G O4' 2.42 1.00E+01 38 G H4' 38 G O4' 2.19 0.50E+01 38 G C3' 38 G O4' 2.35 0.50E+01 39 A C4' 39 A O4' 1.46 1.00E+01 39 A C4' 39 A C1' 2.35 0.50E+01 39 A C5' 39 A O4' 2.42 1.00E+01 39 A H4' 39 A O4' 2.19 0.50E+01 39 A C3' 39 A O4' 2.35 0.50E+01 40 G C4' 40 G O4' 1.46 1.00E+01 40 G C4' 40 G C1' 2.35 0.50E+01 40 G C5' 40 G O4' 2.42 1.00E+01 40 G H4' 40 G O4' 2.19 0.50E+01 40 G C3' 40 G O4' 2.35 0.50E+01 41 G C4' 41 G O4' 1.46 1.00E+01 41 G C4' 41 G C1' 2.35 0.50E+01 41 G C5' 41 G O4' 2.42 1.00E+01 41 G H4' 41 G O4' 2.19 0.50E+01 41 G C3' 41 G O4' 2.35 0.50E+01 42 U C4' 42 U O4' 1.46 1.00E+01 42 U C4' 42 U C1' 2.35 0.50E+01 42 U C5' 42 U O4' 2.42 1.00E+01 42 U H4' 42 U O4' 2.19 0.50E+01 42 U C3' 42 U O4' 2.35 0.50E+01 43 A C4' 43 A O4' 1.46 1.00E+01 43 A C4' 43 A C1' 2.35 0.50E+01 43 A C5' 43 A O4' 2.42 1.00E+01 43 A H4' 43 A O4' 2.19 0.50E+01 43 A C3' 43 A O4' 2.35 0.50E+01 44 C C4' 44 C O4' 1.46 1.00E+01 44 C C4' 44 C C1' 2.35 0.50E+01 44 C C5' 44 C O4' 2.42 1.00E+01 44 C H4' 44 C O4' 2.19 0.50E+01 44 C C3' 44 C O4' 2.35 0.50E+01 45 G C4' 45 G O4' 1.46 1.00E+01 45 G C4' 45 G C1' 2.35 0.50E+01 45 G C5' 45 G O4' 2.42 1.00E+01 45 G H4' 45 G O4' 2.19 0.50E+01 45 G C3' 45 G O4' 2.35 0.50E+01 46 U C4' 46 U O4' 1.46 1.00E+01 46 U C4' 46 U C1' 2.35 0.50E+01 46 U C5' 46 U O4' 2.42 1.00E+01 46 U H4' 46 U O4' 2.19 0.50E+01 46 U C3' 46 U O4' 2.35 0.50E+01 47 C C4' 47 C O4' 1.46 1.00E+01 47 C C4' 47 C C1' 2.35 0.50E+01 47 C C5' 47 C O4' 2.42 1.00E+01 47 C H4' 47 C O4' 2.19 0.50E+01 47 C C3' 47 C O4' 2.35 0.50E+01 48 C C4' 48 C O4' 1.46 1.00E+01 48 C C4' 48 C C1' 2.35 0.50E+01 48 C C5' 48 C O4' 2.42 1.00E+01 48 C H4' 48 C O4' 2.19 0.50E+01 48 C C3' 48 C O4' 2.35 0.50E+01
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