Obsolete: ABG
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
PG | O1G | doub | 1.48Å | 1.49Å | |
PG | O2G | sing | 1.61Å | 1.49Å | |
PG | O3G | sing | 1.61Å | 1.50Å | |
PG | C3B | sing | 1.82Å | 1.87Å | |
O2G | H2G | sing | 0.97Å | 0.95Å | |
O3G | H3G | sing | 0.97Å | 0.95Å | |
C3B | PB | sing | 1.82Å | 1.87Å | |
C3B | H3B2 | sing | 1.09Å | 1.10Å | |
C3B | H3B1 | sing | 1.09Å | 1.10Å | |
PB | O1B | doub | 1.48Å | 1.48Å | |
PB | O2B | sing | 1.61Å | 1.49Å | |
PB | O3A | sing | 1.61Å | 1.60Å | |
O2B | H2B | sing | 0.97Å | 0.95Å | |
O3A | PA | sing | 1.61Å | 1.60Å | |
PA | O1A | doub | 1.48Å | 1.48Å | |
PA | O2A | sing | 1.61Å | 1.49Å | |
PA | O5' | sing | 1.61Å | 1.60Å | |
O2A | H2A | sing | 0.97Å | 0.95Å | |
O5' | C5' | sing | 1.43Å | 1.43Å | |
C5' | C4' | sing | 1.53Å | 1.52Å | |
C5' | H5'2 | sing | 1.09Å | 1.10Å | |
C5' | H5'1 | sing | 1.09Å | 1.10Å | |
C4' | O4' | sing | 1.44Å | 1.45Å | |
C4' | C3' | sing | 1.54Å | 1.51Å | |
C4' | H4' | sing | 1.09Å | 1.10Å | |
O4' | C1' | sing | 1.44Å | 1.42Å | |
C1' | N9 | sing | 1.46Å | 1.46Å | |
C1' | C2' | sing | 1.55Å | 1.54Å | |
C1' | H1' | sing | 1.09Å | 1.10Å | |
N9 | C4 | sing | 1.37Å | 1.37Å | Aromatic |
N9 | C8 | sing | 1.36Å | 1.38Å | Aromatic |
C4 | N3 | doub | 1.33Å | 1.35Å | Aromatic |
C4 | C5 | sing | 1.41Å | 1.39Å | Aromatic |
N3 | C2 | sing | 1.32Å | 1.33Å | Aromatic |
C2 | N1 | doub | 1.32Å | 1.34Å | Aromatic |
C2 | H2 | sing | 1.08Å | 1.08Å | |
N1 | C6 | sing | 1.33Å | 1.35Å | Aromatic |
C6 | N6 | sing | 1.38Å | 1.33Å | |
C6 | C5 | doub | 1.40Å | 1.39Å | Aromatic |
N6 | H62 | sing | 0.97Å | 1.00Å | |
N6 | H61 | sing | 0.97Å | 1.00Å | |
C5 | N7 | sing | 1.35Å | 1.39Å | Aromatic |
N7 | C8 | doub | 1.30Å | 1.31Å | Aromatic |
C8 | H8 | sing | 1.08Å | 1.08Å | |
C2' | O2' | sing | 1.43Å | 1.41Å | |
C2' | C3' | sing | 1.55Å | 1.52Å | |
C2' | H2' | sing | 1.09Å | 1.10Å | |
O2' | H2O1 | sing | 0.97Å | 0.95Å | |
C3' | O3' | sing | 1.43Å | 1.42Å | |
C3' | H3' | sing | 1.09Å | 1.10Å | |
O3' | H3O1 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O1G | PG | O2G | 114.2° | 109.4° |
O1G | PG | O3G | 113.9° | 109.5° |
O1G | PG | C3B | 104.9° | 109.5° |
O2G | PG | O3G | 113.8° | 109.5° |
O2G | PG | C3B | 103.6° | 109.5° |
PG | O2G | H2G | 109.5° | 114.0° |
O3G | PG | C3B | 105.0° | 109.5° |
PG | O3G | H3G | 109.5° | 114.0° |
PG | C3B | PB | 112.5° | 109.5° |
PG | C3B | H3B2 | 108.7° | 109.5° |
PG | C3B | H3B1 | 108.7° | 109.4° |
PB | C3B | H3B2 | 108.7° | 109.5° |
PB | C3B | H3B1 | 108.7° | 109.5° |
C3B | PB | O1B | 109.1° | 109.5° |
C3B | PB | O2B | 108.5° | 109.5° |
C3B | PB | O3A | 101.4° | 109.5° |
H3B2 | C3B | H3B1 | 109.5° | 109.5° |
O1B | PB | O2B | 120.0° | 109.5° |
O1B | PB | O3A | 108.0° | 109.5° |
O2B | PB | O3A | 108.3° | 109.5° |
PB | O2B | H2B | 109.5° | 114.0° |
PB | O3A | PA | 127.2° | 134.0° |
O3A | PA | O1A | 109.9° | 109.5° |
O3A | PA | O2A | 107.7° | 109.5° |
O3A | PA | O5' | 100.8° | 109.5° |
O1A | PA | O2A | 118.1° | 109.5° |
O1A | PA | O5' | 108.6° | 109.4° |
O2A | PA | O5' | 110.3° | 109.5° |
PA | O2A | H2A | 109.5° | 114.0° |
PA | O5' | C5' | 121.0° | 123.0° |
O5' | C5' | C4' | 111.3° | 109.5° |
O5' | C5' | H5'2 | 109.0° | 109.4° |
O5' | C5' | H5'1 | 109.0° | 109.5° |
C4' | C5' | H5'2 | 109.0° | 109.5° |
C4' | C5' | H5'1 | 109.0° | 109.5° |
C5' | C4' | O4' | 112.8° | 109.9° |
C5' | C4' | C3' | 116.7° | 109.9° |
C5' | C4' | H4' | 107.6° | 109.9° |
H5'2 | C5' | H5'1 | 109.5° | 109.5° |
O4' | C4' | C3' | 103.4° | 107.3° |
O4' | C4' | H4' | 108.4° | 109.9° |
C4' | O4' | C1' | 109.8° | 107.0° |
C3' | C4' | H4' | 107.6° | 110.0° |
C4' | C3' | C2' | 102.2° | 104.2° |
C4' | C3' | O3' | 108.4° | 110.5° |
C4' | C3' | H3' | 111.3° | 110.4° |
O4' | C1' | N9 | 109.3° | 110.6° |
O4' | C1' | C2' | 107.0° | 103.5° |
O4' | C1' | H1' | 109.1° | 110.6° |
N9 | C1' | C2' | 115.2° | 110.6° |
N9 | C1' | H1' | 108.6° | 110.5° |
C1' | N9 | C4 | 126.2° | 126.3° |
C1' | N9 | C8 | 128.3° | 126.3° |
C2' | C1' | H1' | 107.5° | 110.7° |
C1' | C2' | O2' | 108.2° | 110.9° |
C1' | C2' | C3' | 101.5° | 102.1° |
C1' | C2' | H2' | 111.2° | 110.9° |
C4 | N9 | C8 | 105.4° | 107.4° |
N9 | C4 | N3 | 127.6° | 134.9° |
N9 | C4 | C5 | 106.0° | 106.0° |
N9 | C8 | N7 | 114.1° | 110.0° |
N9 | C8 | H8 | 122.9° | 125.0° |
N3 | C4 | C5 | 126.4° | 119.1° |
C4 | N3 | C2 | 110.8° | 120.6° |
C4 | C5 | C6 | 117.3° | 118.1° |
C4 | C5 | N7 | 110.7° | 107.2° |
N3 | C2 | N1 | 129.1° | 122.5° |
N3 | C2 | H2 | 115.5° | 118.8° |
N1 | C2 | H2 | 115.5° | 118.8° |
C2 | N1 | C6 | 118.4° | 121.2° |
N1 | C6 | N6 | 118.7° | 120.8° |
N1 | C6 | C5 | 118.0° | 118.5° |
N6 | C6 | C5 | 123.2° | 120.8° |
C6 | N6 | H62 | 109.5° | 120.0° |
C6 | N6 | H61 | 109.4° | 120.0° |
C6 | C5 | N7 | 132.0° | 134.7° |
H62 | N6 | H61 | 109.5° | 120.0° |
C5 | N7 | C8 | 103.8° | 109.4° |
N7 | C8 | H8 | 123.0° | 125.0° |
O2' | C2' | C3' | 110.4° | 110.9° |
O2' | C2' | H2' | 113.3° | 110.8° |
C2' | O2' | H2O1 | 109.5° | 114.0° |
C3' | C2' | H2' | 111.5° | 111.0° |
C2' | C3' | O3' | 110.5° | 110.5° |
C2' | C3' | H3' | 111.1° | 110.5° |
O3' | C3' | H3' | 112.8° | 110.6° |
C3' | O3' | H3O1 | 109.5° | 114.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1G | PG | O2G | O3G | 133.1° | 120.0° |
O1G | PG | O2G | C3B | 113.5° | 120.0° |
O1G | PG | O3G | C3B | 114.2° | 120.0° |
O1G | PG | O2G | H2G | 0.0° | 179.9° |
O1G | PG | O3G | H3G | 0.0° | 60.0° |
O1G | PG | C3B | PB | 67.6° | 59.9° |
O1G | PG | C3B | H3B2 | 52.9° | 180.0° |
O1G | PG | C3B | H3B1 | 172.0° | 60.0° |
O2G | PG | O3G | C3B | 112.6° | 120.0° |
O2G | PG | O3G | H3G | 133.2° | 60.0° |
O2G | PG | C3B | PB | 172.4° | 60.0° |
O2G | PG | C3B | H3B2 | 67.2° | 60.0° |
O2G | PG | C3B | H3B1 | 52.0° | 180.0° |
O3G | PG | O2G | H2G | 133.1° | 60.0° |
O3G | PG | C3B | PB | 52.8° | 180.0° |
O3G | PG | C3B | H3B2 | 173.2° | 59.9° |
O3G | PG | C3B | H3B1 | 67.7° | 60.0° |
C3B | PG | O2G | H2G | 113.5° | 60.0° |
C3B | PG | O3G | H3G | 114.2° | 180.0° |
PG | C3B | PB | H3B2 | 120.4° | 120.1° |
PG | C3B | PB | H3B1 | 120.5° | 119.9° |
PG | C3B | H3B2 | H3B1 | 118.6° | 119.9° |
PG | C3B | PB | O1B | 69.2° | 60.0° |
PG | C3B | PB | O2B | 63.1° | 60.0° |
PG | C3B | PB | O3A | 176.9° | 180.0° |
PB | C3B | H3B2 | H3B1 | 118.6° | 120.0° |
C3B | PB | O1B | O2B | 126.0° | 120.0° |
C3B | PB | O1B | O3A | 109.4° | 120.0° |
C3B | PB | O2B | O3A | 109.2° | 120.0° |
C3B | PB | O2B | H2B | 126.2° | 60.0° |
C3B | PB | O3A | PA | 136.5° | 179.9° |
H3B2 | C3B | PB | O1B | 170.3° | 180.0° |
H3B2 | C3B | PB | O2B | 57.3° | 60.0° |
H3B2 | C3B | PB | O3A | 56.5° | 60.0° |
H3B1 | C3B | PB | O1B | 51.2° | 60.0° |
H3B1 | C3B | PB | O2B | 176.4° | 179.9° |
H3B1 | C3B | PB | O3A | 62.6° | 60.1° |
O1B | PB | O2B | O3A | 124.5° | 120.0° |
O1B | PB | O2B | H2B | 0.0° | 180.0° |
O1B | PB | O3A | PA | 21.9° | 60.0° |
O2B | PB | O3A | PA | 109.5° | 59.9° |
O3A | PB | O2B | H2B | 124.6° | 60.0° |
PB | O3A | PA | O1A | 48.8° | 40.0° |
PB | O3A | PA | O2A | 81.1° | 80.0° |
PB | O3A | PA | O5' | 163.3° | 160.0° |
O3A | PA | O1A | O2A | 124.0° | 120.0° |
O3A | PA | O1A | O5' | 109.4° | 120.0° |
O3A | PA | O2A | O5' | 109.1° | 120.0° |
O3A | PA | O2A | H2A | 125.1° | 60.1° |
O3A | PA | O5' | C5' | 108.7° | 175.0° |
O1A | PA | O2A | O5' | 125.8° | 120.0° |
O1A | PA | O2A | H2A | 0.0° | 179.9° |
O1A | PA | O5' | C5' | 6.7° | 55.0° |
O2A | PA | O5' | C5' | 137.7° | 65.0° |
O5' | PA | O2A | H2A | 125.8° | 60.0° |
PA | O5' | C5' | C4' | 103.6° | 180.0° |
PA | O5' | C5' | H5'2 | 16.7° | 60.0° |
PA | O5' | C5' | H5'1 | 136.1° | 59.9° |
O5' | C5' | C4' | H5'2 | 120.3° | 120.0° |
O5' | C5' | C4' | H5'1 | 120.3° | 120.0° |
O5' | C5' | H5'2 | H5'1 | 119.1° | 120.0° |
O5' | C5' | C4' | O4' | 47.1° | 66.4° |
O5' | C5' | C4' | C3' | 72.4° | 175.7° |
O5' | C5' | C4' | H4' | 166.6° | 54.6° |
C4' | C5' | H5'2 | H5'1 | 119.2° | 120.0° |
C5' | C4' | O4' | C3' | 127.0° | 119.4° |
C5' | C4' | O4' | H4' | 119.0° | 121.0° |
C5' | C4' | C3' | H4' | 121.0° | 121.1° |
C5' | C4' | O4' | C1' | 152.6° | 145.9° |
C5' | C4' | C3' | C2' | 163.3° | 121.4° |
C5' | C4' | C3' | O3' | 80.0° | 119.9° |
C5' | C4' | C3' | H3' | 44.6° | 2.8° |
H5'2 | C5' | C4' | O4' | 167.4° | 53.5° |
H5'2 | C5' | C4' | C3' | 47.9° | 64.3° |
H5'2 | C5' | C4' | H4' | 73.1° | 174.5° |
H5'1 | C5' | C4' | O4' | 73.1° | 173.5° |
H5'1 | C5' | C4' | C3' | 167.4° | 55.7° |
H5'1 | C5' | C4' | H4' | 46.4° | 65.4° |
O4' | C4' | C3' | H4' | 114.6° | 119.5° |
C4' | O4' | C1' | N9 | 127.2° | 158.6° |
C4' | O4' | C1' | C2' | 1.9° | 40.1° |
C4' | O4' | C1' | H1' | 114.2° | 78.6° |
O4' | C4' | C3' | C2' | 38.9° | 2.0° |
O4' | C4' | C3' | O3' | 155.5° | 120.7° |
O4' | C4' | C3' | H3' | 79.9° | 116.7° |
C3' | C4' | O4' | C1' | 25.6° | 26.5° |
C4' | C3' | C2' | C1' | 36.9° | 20.9° |
C4' | C3' | C2' | O2' | 77.7° | 139.1° |
C4' | C3' | C2' | O3' | 115.2° | 118.7° |
C4' | C3' | C2' | H3' | 118.8° | 118.6° |
C4' | C3' | C2' | H2' | 155.4° | 97.3° |
C4' | C3' | O3' | H3' | 123.7° | 122.5° |
C4' | C3' | O3' | H3O1 | 180.0° | 179.9° |
H4' | C4' | O4' | C1' | 88.4° | 93.0° |
H4' | C4' | C3' | C2' | 75.7° | 117.5° |
H4' | C4' | C3' | O3' | 41.0° | 1.2° |
H4' | C4' | C3' | H3' | 165.6° | 123.8° |
O4' | C1' | N9 | C2' | 120.4° | 114.1° |
O4' | C1' | N9 | H1' | 118.9° | 122.9° |
O4' | C1' | C2' | H1' | 117.1° | 118.6° |
O4' | C1' | N9 | C4 | 139.3° | 156.5° |
O4' | C1' | N9 | C8 | 37.2° | 23.2° |
O4' | C1' | C2' | O2' | 93.8° | 155.2° |
O4' | C1' | C2' | C3' | 22.3° | 37.0° |
O4' | C1' | C2' | H2' | 141.1° | 81.2° |
N9 | C1' | C2' | H1' | 121.2° | 122.9° |
C1' | N9 | C4 | C8 | 177.2° | 179.8° |
C1' | N9 | C4 | N3 | 4.7° | 0.1° |
C1' | N9 | C4 | C5 | 175.2° | 180.0° |
C1' | N9 | C8 | N7 | 175.3° | 179.8° |
C1' | N9 | C8 | H8 | 4.7° | 0.1° |
N9 | C1' | C2' | O2' | 144.5° | 86.3° |
N9 | C1' | C2' | C3' | 99.3° | 155.5° |
N9 | C1' | C2' | H2' | 19.5° | 37.3° |
C2' | C1' | N9 | C4 | 100.3° | 89.4° |
C2' | C1' | N9 | C8 | 83.2° | 90.8° |
C1' | C2' | O2' | C3' | 110.2° | 112.7° |
C1' | C2' | O2' | H2' | 123.8° | 123.6° |
C1' | C2' | C3' | H2' | 118.5° | 118.2° |
C1' | C2' | O2' | H2O1 | 180.0° | 180.0° |
C1' | C2' | C3' | O3' | 152.0° | 97.8° |
C1' | C2' | C3' | H3' | 82.0° | 139.5° |
H1' | C1' | N9 | C4 | 20.4° | 33.6° |
H1' | C1' | N9 | C8 | 156.1° | 146.1° |
H1' | C1' | C2' | O2' | 23.3° | 36.7° |
H1' | C1' | C2' | C3' | 139.5° | 81.5° |
H1' | C1' | C2' | H2' | 101.8° | 160.2° |
N9 | C4 | N3 | C5 | 179.9° | 179.9° |
N9 | C4 | N3 | C2 | 179.8° | 179.9° |
N9 | C4 | C5 | C6 | 179.0° | 179.9° |
N9 | C4 | C5 | N7 | 1.6° | 0.1° |
C4 | N9 | C8 | N7 | 1.8° | 0.4° |
C4 | N9 | C8 | H8 | 178.2° | 179.7° |
C8 | N9 | C4 | N3 | 178.1° | 179.7° |
C8 | N9 | C4 | C5 | 2.0° | 0.2° |
N9 | C8 | N7 | C5 | 0.8° | 0.5° |
N9 | C8 | N7 | H8 | 180.0° | 179.9° |
C4 | N3 | C2 | N1 | 1.0° | 0.0° |
C4 | N3 | C2 | H2 | 179.0° | 179.9° |
N3 | C4 | C5 | C6 | 0.9° | 0.0° |
N3 | C4 | C5 | N7 | 178.5° | 180.0° |
C5 | C4 | N3 | C2 | 0.0° | 0.0° |
C4 | C5 | C6 | N1 | 0.8° | 0.0° |
C4 | C5 | C6 | N6 | 178.0° | 179.9° |
C4 | C5 | C6 | N7 | 179.2° | 180.0° |
C4 | C5 | N7 | C8 | 0.6° | 0.3° |
N3 | C2 | N1 | H2 | 180.0° | 179.9° |
N3 | C2 | N1 | C6 | 1.1° | 0.0° |
C2 | N1 | C6 | N6 | 178.9° | 180.0° |
C2 | N1 | C6 | C5 | 0.1° | 0.0° |
H2 | C2 | N1 | C6 | 178.9° | 179.9° |
N1 | C6 | N6 | C5 | 178.8° | 179.9° |
N1 | C6 | N6 | H62 | 0.0° | 0.1° |
N1 | C6 | N6 | H61 | 120.0° | 180.0° |
N1 | C6 | C5 | N7 | 178.4° | 180.0° |
C6 | N6 | H62 | H61 | 120.0° | 179.9° |
N6 | C6 | C5 | N7 | 2.8° | 0.1° |
C5 | C6 | N6 | H62 | 178.8° | 180.0° |
C5 | C6 | N6 | H61 | 58.8° | 0.1° |
C6 | C5 | N7 | C8 | 179.8° | 179.7° |
C5 | N7 | C8 | H8 | 179.2° | 179.7° |
O2' | C2' | C3' | H2' | 126.9° | 123.6° |
O2' | C2' | C3' | O3' | 37.5° | 20.4° |
O2' | C2' | C3' | H3' | 163.5° | 102.3° |
C3' | C2' | O2' | H2O1 | 69.7° | 67.3° |
C2' | C3' | O3' | H3' | 125.1° | 122.7° |
C2' | C3' | O3' | H3O1 | 68.7° | 65.3° |
H2' | C2' | O2' | H2O1 | 56.2° | 56.4° |
H2' | C2' | C3' | O3' | 89.4° | 144.0° |
H2' | C2' | C3' | H3' | 36.6° | 21.3° |
H3' | C3' | O3' | H3O1 | 56.3° | 57.4° |