BEU
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C' | O1' | sing | 1.43Å | 1.42Å | |
C' | C1 | sing | 1.51Å | 1.52Å | |
C' | H'C1 | sing | 1.09Å | 1.10Å | |
C' | H'C2 | sing | 1.09Å | 1.10Å | |
O1' | H1' | sing | 0.97Å | 0.95Å | |
C1 | C2 | doub | 1.29Å | 1.35Å | |
C1 | C6 | sing | 1.50Å | 1.51Å | |
C2 | C3 | sing | 1.50Å | 1.51Å | |
C2 | H2 | sing | 1.08Å | 1.08Å | |
C3 | N3 | sing | 1.47Å | 1.47Å | |
C3 | C4 | sing | 1.53Å | 1.55Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
N3 | H3N1 | sing | 1.01Å | 1.00Å | |
N3 | H3N2 | sing | 1.01Å | 1.00Å | |
C4 | N4 | sing | 1.47Å | 1.47Å | |
C4 | C5 | sing | 1.53Å | 1.54Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
N4 | C4' | sing | 1.35Å | 1.34Å | |
N4 | HA | sing | 0.97Å | 1.00Å | |
C4' | O4' | doub | 1.21Å | 1.21Å | |
C4' | CM4 | sing | 1.51Å | 1.49Å | |
CM4 | HM41 | sing | 1.09Å | 1.10Å | |
CM4 | HM42 | sing | 1.09Å | 1.10Å | |
CM4 | HM43 | sing | 1.09Å | 1.10Å | |
C5 | O5 | sing | 1.43Å | 1.43Å | |
C5 | C6 | sing | 1.53Å | 1.54Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
O5 | HB | sing | 0.97Å | 0.95Å | |
C6 | O4 | sing | 1.43Å | 1.43Å | |
C6 | H6 | sing | 1.09Å | 1.10Å | |
O4 | HC | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O1' | C' | C1 | 109.6° | 109.5° |
O1' | C' | H'C1 | 109.4° | 109.4° |
O1' | C' | H'C2 | 109.4° | 109.4° |
C' | O1' | H1' | 109.5° | 114.1° |
C1 | C' | H'C1 | 109.4° | 109.5° |
C1 | C' | H'C2 | 109.4° | 109.5° |
C' | C1 | C2 | 118.2° | 118.0° |
C' | C1 | C6 | 123.3° | 118.0° |
H'C1 | C' | H'C2 | 109.6° | 109.5° |
C2 | C1 | C6 | 118.5° | 124.0° |
C1 | C2 | C3 | 121.3° | 124.1° |
C1 | C2 | H2 | 119.3° | 118.0° |
C1 | C6 | C5 | 107.7° | 110.1° |
C1 | C6 | O4 | 111.4° | 109.3° |
C1 | C6 | H6 | 109.2° | 109.4° |
C3 | C2 | H2 | 119.3° | 118.0° |
C2 | C3 | N3 | 108.3° | 109.3° |
C2 | C3 | C4 | 113.0° | 110.1° |
C2 | C3 | H3 | 108.9° | 109.3° |
N3 | C3 | C4 | 112.3° | 109.4° |
N3 | C3 | H3 | 109.6° | 109.4° |
C3 | N3 | H3N1 | 109.5° | 111.0° |
C3 | N3 | H3N2 | 109.5° | 111.0° |
C4 | C3 | H3 | 104.6° | 109.3° |
C3 | C4 | N4 | 112.5° | 109.6° |
C3 | C4 | C5 | 114.9° | 108.5° |
C3 | C4 | H4 | 103.6° | 109.6° |
H3N1 | N3 | H3N2 | 109.5° | 111.0° |
N4 | C4 | C5 | 110.5° | 109.6° |
N4 | C4 | H4 | 108.8° | 109.6° |
C4 | N4 | C4' | 123.8° | 120.0° |
C4 | N4 | HA | 118.1° | 120.0° |
C5 | C4 | H4 | 105.9° | 109.8° |
C4 | C5 | O5 | 109.2° | 109.7° |
C4 | C5 | C6 | 111.3° | 108.3° |
C4 | C5 | H5 | 108.8° | 109.6° |
C4' | N4 | HA | 118.1° | 120.0° |
N4 | C4' | O4' | 122.2° | 120.1° |
N4 | C4' | CM4 | 117.4° | 120.0° |
O4' | C4' | CM4 | 120.4° | 120.0° |
C4' | CM4 | HM41 | 109.5° | 109.5° |
C4' | CM4 | HM42 | 109.5° | 109.4° |
C4' | CM4 | HM43 | 109.4° | 109.5° |
HM41 | CM4 | HM42 | 109.4° | 109.4° |
HM41 | CM4 | HM43 | 109.5° | 109.5° |
HM42 | CM4 | HM43 | 109.5° | 109.4° |
O5 | C5 | C6 | 110.5° | 109.6° |
O5 | C5 | H5 | 109.6° | 109.6° |
C5 | O5 | HB | 109.5° | 114.0° |
C6 | C5 | H5 | 107.4° | 110.0° |
C5 | C6 | O4 | 109.0° | 109.2° |
C5 | C6 | H6 | 111.6° | 109.6° |
O4 | C6 | H6 | 107.9° | 109.2° |
C6 | O4 | HC | 109.5° | 114.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1' | C' | C1 | H'C1 | 120.0° | 120.0° |
O1' | C' | C1 | H'C2 | 120.0° | 120.0° |
O1' | C' | H'C1 | H'C2 | 120.0° | 119.9° |
O1' | C' | C1 | C2 | 102.4° | 0.0° |
O1' | C' | C1 | C6 | 79.2° | 179.7° |
C1 | C' | H'C1 | H'C2 | 120.0° | 120.0° |
C1 | C' | O1' | H1' | 115.1° | 180.0° |
C' | C1 | C2 | C6 | 178.5° | 179.7° |
C' | C1 | C2 | C3 | 176.3° | 179.5° |
C' | C1 | C2 | H2 | 3.7° | 0.4° |
C' | C1 | C6 | C5 | 135.0° | 162.7° |
C' | C1 | C6 | O4 | 15.5° | 42.7° |
C' | C1 | C6 | H6 | 103.7° | 76.9° |
H'C1 | C' | O1' | H1' | 4.9° | 60.0° |
H'C1 | C' | C1 | C2 | 137.6° | 120.0° |
H'C1 | C' | C1 | C6 | 40.8° | 59.8° |
H'C2 | C' | O1' | H1' | 125.0° | 60.0° |
H'C2 | C' | C1 | C2 | 17.6° | 120.0° |
H'C2 | C' | C1 | C6 | 160.9° | 60.3° |
C1 | C2 | C3 | H2 | 180.0° | 180.0° |
C1 | C2 | C3 | N3 | 88.9° | 137.3° |
C1 | C2 | C3 | C4 | 36.2° | 17.1° |
C1 | C2 | C3 | H3 | 151.9° | 102.9° |
C2 | C1 | C6 | C5 | 43.5° | 17.6° |
C2 | C1 | C6 | O4 | 162.9° | 137.6° |
C2 | C1 | C6 | H6 | 77.9° | 102.9° |
C6 | C1 | C2 | C3 | 5.2° | 0.7° |
C6 | C1 | C2 | H2 | 174.8° | 179.3° |
C1 | C6 | C5 | C4 | 60.4° | 49.8° |
C1 | C6 | C5 | O5 | 178.1° | 169.4° |
C1 | C6 | C5 | O4 | 121.0° | 120.1° |
C1 | C6 | C5 | H6 | 119.9° | 120.3° |
C1 | C6 | C5 | H5 | 58.6° | 70.0° |
C1 | C6 | O4 | H6 | 119.9° | 119.6° |
C1 | C6 | O4 | HC | 87.9° | 60.0° |
C2 | C3 | N3 | C4 | 125.5° | 120.7° |
C2 | C3 | N3 | H3 | 118.7° | 119.7° |
C2 | C3 | C4 | H3 | 118.3° | 120.1° |
C2 | C3 | N3 | H3N1 | 58.4° | 60.0° |
C2 | C3 | N3 | H3N2 | 178.4° | 64.0° |
C2 | C3 | C4 | N4 | 112.4° | 169.1° |
C2 | C3 | C4 | C5 | 15.2° | 49.4° |
C2 | C3 | C4 | H4 | 130.3° | 70.5° |
H2 | C2 | C3 | N3 | 91.1° | 42.7° |
H2 | C2 | C3 | C4 | 143.8° | 162.9° |
H2 | C2 | C3 | H3 | 28.1° | 77.0° |
N3 | C3 | C4 | H3 | 118.8° | 119.7° |
C3 | N3 | H3N1 | H3N2 | 120.0° | 123.9° |
N3 | C3 | C4 | N4 | 124.7° | 70.7° |
N3 | C3 | C4 | C5 | 107.7° | 169.6° |
N3 | C3 | C4 | H4 | 7.4° | 49.7° |
C4 | C3 | N3 | H3N1 | 67.1° | 179.4° |
C4 | C3 | N3 | H3N2 | 52.9° | 56.7° |
C3 | C4 | N4 | C5 | 129.9° | 119.0° |
C3 | C4 | N4 | H4 | 114.2° | 120.4° |
C3 | C4 | C5 | H4 | 113.8° | 119.8° |
C3 | C4 | N4 | C4' | 56.8° | 85.0° |
C3 | C4 | N4 | HA | 123.2° | 95.0° |
C3 | C4 | C5 | O5 | 153.4° | 172.9° |
C3 | C4 | C5 | C6 | 31.2° | 67.6° |
C3 | C4 | C5 | H5 | 87.0° | 52.5° |
H3 | C3 | N3 | H3N1 | 177.1° | 59.7° |
H3 | C3 | N3 | H3N2 | 62.9° | 176.3° |
H3 | C3 | C4 | N4 | 5.9° | 49.0° |
H3 | C3 | C4 | C5 | 133.5° | 70.7° |
H3 | C3 | C4 | H4 | 111.4° | 169.4° |
N4 | C4 | C5 | H4 | 117.6° | 120.5° |
C4 | N4 | C4' | HA | 180.0° | 179.9° |
C4 | N4 | C4' | O4' | 0.1° | 0.1° |
C4 | N4 | C4' | CM4 | 179.3° | 180.0° |
N4 | C4 | C5 | O5 | 78.0° | 53.2° |
N4 | C4 | C5 | C6 | 159.7° | 172.7° |
N4 | C4 | C5 | H5 | 41.6° | 67.2° |
C5 | C4 | N4 | C4' | 73.1° | 156.1° |
C5 | C4 | N4 | HA | 106.9° | 24.0° |
C4 | C5 | O5 | C6 | 122.7° | 118.8° |
C4 | C5 | O5 | H5 | 119.1° | 120.4° |
C4 | C5 | C6 | H5 | 119.0° | 119.8° |
C4 | C5 | O5 | HB | 139.2° | 180.0° |
C4 | C5 | C6 | O4 | 178.7° | 169.8° |
C4 | C5 | C6 | H6 | 59.5° | 70.5° |
H4 | C4 | N4 | C4' | 171.0° | 35.4° |
H4 | C4 | N4 | HA | 8.9° | 144.6° |
H4 | C4 | C5 | O5 | 39.6° | 67.3° |
H4 | C4 | C5 | C6 | 82.6° | 52.2° |
H4 | C4 | C5 | H5 | 159.2° | 172.3° |
N4 | C4' | O4' | CM4 | 179.3° | 179.9° |
N4 | C4' | CM4 | HM41 | 79.6° | 0.1° |
N4 | C4' | CM4 | HM42 | 40.3° | 120.0° |
N4 | C4' | CM4 | HM43 | 160.3° | 120.0° |
HA | N4 | C4' | O4' | 180.0° | 180.0° |
HA | N4 | C4' | CM4 | 0.7° | 0.1° |
O4' | C4' | CM4 | HM41 | 99.7° | 180.0° |
O4' | C4' | CM4 | HM42 | 140.3° | 60.0° |
O4' | C4' | CM4 | HM43 | 20.3° | 59.9° |
C4' | CM4 | HM41 | HM42 | 120.0° | 120.0° |
C4' | CM4 | HM41 | HM43 | 120.0° | 120.1° |
C4' | CM4 | HM42 | HM43 | 120.0° | 120.0° |
HM41 | CM4 | HM42 | HM43 | 120.0° | 120.0° |
O5 | C5 | C6 | H5 | 119.5° | 120.6° |
O5 | C5 | C6 | O4 | 57.1° | 70.6° |
O5 | C5 | C6 | H6 | 62.0° | 49.0° |
C6 | C5 | O5 | HB | 16.5° | 61.3° |
C5 | C6 | O4 | H6 | 121.4° | 119.8° |
C5 | C6 | O4 | HC | 30.8° | 179.4° |
H5 | C5 | O5 | HB | 101.7° | 59.6° |
H5 | C5 | C6 | O4 | 62.4° | 50.1° |
H5 | C5 | C6 | H6 | 178.5° | 169.7° |
H6 | C6 | O4 | HC | 152.2° | 59.6° |