TT8
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C | O | doub | 1.21Å | 1.24Å | |
C | CA | sing | 1.51Å | 1.53Å | |
C | OXT | sing | 1.34Å | 1.25Å | |
N | CA | sing | 1.47Å | 1.50Å | |
N | HN | sing | 1.01Å | 1.00Å | |
N | HNA | sing | 1.01Å | 1.00Å | |
C1 | N6 | sing | 1.46Å | 1.49Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C1 | H1A | sing | 1.09Å | 1.10Å | |
C1 | H1B | sing | 1.09Å | 1.10Å | |
N1 | C2 | doub | 1.32Å | 1.40Å | Aromatic |
N1 | C6 | sing | 1.33Å | 1.40Å | Aromatic |
C2 | N3 | sing | 1.32Å | 1.40Å | Aromatic |
C2 | H2 | sing | 1.08Å | 1.08Å | |
N3 | C4 | doub | 1.33Å | 1.38Å | Aromatic |
C4 | C5 | sing | 1.41Å | 1.41Å | Aromatic |
C4 | N9 | sing | 1.37Å | 1.37Å | Aromatic |
C5 | C6 | doub | 1.40Å | 1.42Å | Aromatic |
C5 | N7 | sing | 1.35Å | 1.35Å | Aromatic |
C6 | N6 | sing | 1.38Å | 1.35Å | |
N6 | HN6 | sing | 0.97Å | 1.00Å | |
N7 | C8 | doub | 1.30Å | 1.35Å | Aromatic |
C8 | N9 | sing | 1.36Å | 1.38Å | Aromatic |
C8 | H8 | sing | 1.08Å | 1.08Å | |
N9 | C1' | sing | 1.47Å | 1.48Å | |
CA | CB | sing | 1.53Å | 1.56Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | CG | sing | 1.53Å | 1.55Å | |
CB | HB | sing | 1.09Å | 1.10Å | |
CB | HBA | sing | 1.09Å | 1.10Å | |
SD | CG | sing | 1.81Å | 1.81Å | |
SD | C5' | sing | 1.81Å | 1.81Å | |
CG | HG | sing | 1.09Å | 1.10Å | |
CG | HGA | sing | 1.09Å | 1.10Å | |
C1' | C2' | sing | 1.55Å | 1.51Å | |
C1' | O4' | sing | 1.44Å | 1.42Å | |
C1' | H1' | sing | 1.09Å | 1.10Å | |
C2' | O2' | sing | 1.43Å | 1.40Å | |
C2' | C3' | sing | 1.55Å | 1.53Å | |
C2' | H2' | sing | 1.09Å | 1.10Å | |
O2' | HO2' | sing | 0.97Å | 0.95Å | |
C3' | O3' | sing | 1.43Å | 1.42Å | |
C3' | C4' | sing | 1.54Å | 1.53Å | |
C3' | H3' | sing | 1.09Å | 1.10Å | |
O3' | HO3' | sing | 0.97Å | 0.95Å | |
C4' | O4' | sing | 1.44Å | 1.43Å | |
C4' | C5' | sing | 1.53Å | 1.52Å | |
C4' | H4' | sing | 1.09Å | 1.10Å | |
C5' | H5' | sing | 1.09Å | 1.10Å | |
C5' | H5'A | sing | 1.09Å | 1.10Å | |
OXT | H22 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | CA | 119.4° | 120.0° |
O | C | OXT | 119.1° | 120.0° |
CA | C | OXT | 121.5° | 120.0° |
C | CA | N | 108.0° | 109.5° |
C | CA | CB | 113.3° | 109.5° |
C | CA | HA | 108.3° | 109.5° |
C | OXT | H22 | 109.5° | 117.0° |
CA | N | HN | 109.5° | 111.0° |
CA | N | HNA | 109.4° | 111.0° |
N | CA | CB | 110.6° | 109.4° |
N | CA | HA | 111.1° | 109.5° |
HN | N | HNA | 109.5° | 111.0° |
N6 | C1 | H1 | 109.5° | 109.5° |
N6 | C1 | H1A | 109.5° | 109.5° |
N6 | C1 | H1B | 109.5° | 109.5° |
C1 | N6 | C6 | 128.5° | 120.0° |
C1 | N6 | HN6 | 103.6° | 120.0° |
H1 | C1 | H1A | 109.4° | 109.4° |
H1 | C1 | H1B | 109.4° | 109.5° |
H1A | C1 | H1B | 109.5° | 109.5° |
C2 | N1 | C6 | 122.2° | 121.2° |
N1 | C2 | N3 | 117.8° | 122.5° |
N1 | C2 | H2 | 121.1° | 118.8° |
N1 | C6 | C5 | 118.8° | 118.4° |
N1 | C6 | N6 | 118.3° | 120.7° |
N3 | C2 | H2 | 121.1° | 118.7° |
C2 | N3 | C4 | 121.5° | 120.6° |
N3 | C4 | C5 | 120.8° | 119.0° |
N3 | C4 | N9 | 132.3° | 134.9° |
C5 | C4 | N9 | 106.9° | 106.0° |
C4 | C5 | C6 | 118.9° | 118.2° |
C4 | C5 | N7 | 107.6° | 107.1° |
C4 | N9 | C8 | 107.8° | 107.5° |
C4 | N9 | C1' | 124.5° | 126.3° |
C6 | C5 | N7 | 133.5° | 134.7° |
C5 | C6 | N6 | 122.9° | 120.8° |
C5 | N7 | C8 | 109.4° | 109.4° |
C6 | N6 | HN6 | 103.6° | 119.9° |
N7 | C8 | N9 | 108.4° | 110.0° |
N7 | C8 | H8 | 125.8° | 125.0° |
N9 | C8 | H8 | 125.8° | 125.1° |
C8 | N9 | C1' | 127.7° | 126.2° |
N9 | C1' | C2' | 113.4° | 110.6° |
N9 | C1' | O4' | 111.1° | 110.6° |
N9 | C1' | H1' | 104.2° | 110.5° |
CB | CA | HA | 105.6° | 109.5° |
CA | CB | CG | 114.9° | 109.5° |
CA | CB | HB | 107.7° | 109.5° |
CA | CB | HBA | 107.7° | 109.4° |
CG | CB | HB | 107.7° | 109.5° |
CG | CB | HBA | 107.7° | 109.5° |
CB | CG | SD | 114.9° | 109.5° |
CB | CG | HG | 107.7° | 109.5° |
CB | CG | HGA | 107.7° | 109.4° |
HB | CB | HBA | 111.2° | 109.5° |
CG | SD | C5' | 103.3° | 103.0° |
SD | CG | HG | 107.7° | 109.5° |
SD | CG | HGA | 107.7° | 109.5° |
SD | C5' | C4' | 111.9° | 109.5° |
SD | C5' | H5' | 108.7° | 109.5° |
SD | C5' | H5'A | 108.7° | 109.5° |
HG | CG | HGA | 111.1° | 109.5° |
C2' | C1' | O4' | 104.6° | 103.5° |
C2' | C1' | H1' | 110.7° | 110.6° |
C1' | C2' | O2' | 111.7° | 111.0° |
C1' | C2' | C3' | 102.5° | 102.1° |
C1' | C2' | H2' | 113.9° | 111.0° |
O4' | C1' | H1' | 113.1° | 110.8° |
C1' | O4' | C4' | 107.2° | 107.0° |
O2' | C2' | C3' | 113.2° | 110.9° |
O2' | C2' | H2' | 103.4° | 110.8° |
C2' | O2' | HO2' | 109.5° | 114.1° |
C3' | C2' | H2' | 112.5° | 110.9° |
C2' | C3' | O3' | 114.0° | 110.5° |
C2' | C3' | C4' | 104.2° | 104.2° |
C2' | C3' | H3' | 111.2° | 110.5° |
O3' | C3' | C4' | 112.6° | 110.5° |
O3' | C3' | H3' | 102.5° | 110.5° |
C3' | O3' | HO3' | 109.5° | 114.0° |
C4' | C3' | H3' | 112.6° | 110.6° |
C3' | C4' | O4' | 107.0° | 107.3° |
C3' | C4' | C5' | 112.4° | 109.9° |
C3' | C4' | H4' | 108.7° | 109.9° |
O4' | C4' | C5' | 108.0° | 109.9° |
O4' | C4' | H4' | 113.0° | 109.9° |
C5' | C4' | H4' | 107.7° | 110.0° |
C4' | C5' | H5' | 108.7° | 109.5° |
C4' | C5' | H5'A | 108.7° | 109.5° |
H5' | C5' | H5'A | 110.2° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | CA | OXT | 179.1° | 179.6° |
O | C | CA | N | 15.2° | 20.0° |
O | C | CA | CB | 107.7° | 99.9° |
O | C | CA | HA | 135.5° | 140.0° |
O | C | OXT | H22 | 0.0° | 0.1° |
C | CA | N | CB | 124.5° | 120.0° |
C | CA | N | HA | 118.6° | 120.0° |
C | CA | N | HN | 180.0° | 60.0° |
C | CA | N | HNA | 60.0° | 176.0° |
C | CA | CB | HA | 118.4° | 120.0° |
C | CA | CB | CG | 62.2° | 175.0° |
C | CA | CB | HB | 57.8° | 65.0° |
C | CA | CB | HBA | 177.8° | 55.0° |
CA | C | OXT | H22 | 179.1° | 179.7° |
OXT | C | CA | N | 165.7° | 160.3° |
OXT | C | CA | CB | 71.4° | 79.7° |
OXT | C | CA | HA | 45.4° | 40.3° |
CA | N | HN | HNA | 120.0° | 123.9° |
N | CA | CB | HA | 120.2° | 120.0° |
N | CA | CB | CG | 59.2° | 65.0° |
N | CA | CB | HB | 179.2° | 55.0° |
N | CA | CB | HBA | 60.8° | 175.0° |
HN | N | CA | CB | 55.5° | 60.0° |
HN | N | CA | HA | 61.4° | 180.0° |
HNA | N | CA | CB | 175.5° | 63.9° |
HNA | N | CA | HA | 58.6° | 56.1° |
N6 | C1 | H1 | H1A | 120.0° | 120.0° |
N6 | C1 | H1 | H1B | 120.0° | 120.0° |
N6 | C1 | H1A | H1B | 120.0° | 120.1° |
C1 | N6 | C6 | N1 | 179.8° | 0.0° |
C1 | N6 | C6 | C5 | 0.0° | 179.9° |
C1 | N6 | C6 | HN6 | 120.0° | 180.0° |
H1 | C1 | H1A | H1B | 120.0° | 120.0° |
H1 | C1 | N6 | C6 | 180.0° | 60.0° |
H1 | C1 | N6 | HN6 | 60.0° | 120.0° |
H1A | C1 | N6 | C6 | 60.0° | 180.0° |
H1A | C1 | N6 | HN6 | 60.0° | 0.0° |
H1B | C1 | N6 | C6 | 60.0° | 60.0° |
H1B | C1 | N6 | HN6 | 180.0° | 120.0° |
N1 | C2 | N3 | H2 | 180.0° | 179.9° |
N1 | C2 | N3 | C4 | 0.1° | 0.1° |
C2 | N1 | C6 | C5 | 0.1° | 0.0° |
C2 | N1 | C6 | N6 | 179.8° | 180.0° |
C6 | N1 | C2 | N3 | 0.1° | 0.1° |
C6 | N1 | C2 | H2 | 179.9° | 180.0° |
N1 | C6 | C5 | C4 | 0.0° | 0.0° |
N1 | C6 | C5 | N6 | 179.8° | 180.0° |
N1 | C6 | C5 | N7 | 179.8° | 179.9° |
N1 | C6 | N6 | HN6 | 59.8° | 180.0° |
C2 | N3 | C4 | C5 | 0.1° | 0.1° |
C2 | N3 | C4 | N9 | 179.6° | 179.9° |
H2 | C2 | N3 | C4 | 179.9° | 180.0° |
N3 | C4 | C5 | N9 | 179.8° | 180.0° |
N3 | C4 | C5 | C6 | 0.1° | 0.1° |
N3 | C4 | C5 | N7 | 179.9° | 180.0° |
N3 | C4 | N9 | C8 | 179.8° | 180.0° |
N3 | C4 | N9 | C1' | 0.3° | 0.0° |
C4 | C5 | C6 | N7 | 179.8° | 179.9° |
C4 | C5 | C6 | N6 | 179.8° | 180.0° |
C4 | C5 | N7 | C8 | 0.1° | 0.1° |
C5 | C4 | N9 | C8 | 0.1° | 0.0° |
C5 | C4 | N9 | C1' | 179.4° | 180.0° |
N9 | C4 | C5 | C6 | 179.7° | 179.9° |
N9 | C4 | C5 | N7 | 0.1° | 0.0° |
C4 | N9 | C8 | N7 | 0.0° | 0.0° |
C4 | N9 | C8 | C1' | 179.5° | 180.0° |
C4 | N9 | C8 | H8 | 180.0° | 179.9° |
C4 | N9 | C1' | C2' | 132.9° | 85.0° |
C4 | N9 | C1' | O4' | 109.6° | 160.9° |
C4 | N9 | C1' | H1' | 12.5° | 37.9° |
C5 | C6 | N6 | HN6 | 120.0° | 0.1° |
C6 | C5 | N7 | C8 | 179.7° | 180.0° |
N7 | C5 | C6 | N6 | 0.0° | 0.1° |
C5 | N7 | C8 | N9 | 0.0° | 0.1° |
C5 | N7 | C8 | H8 | 180.0° | 179.9° |
N7 | C8 | N9 | H8 | 180.0° | 180.0° |
N7 | C8 | N9 | C1' | 179.4° | 180.0° |
C8 | N9 | C1' | C2' | 47.7° | 95.0° |
C8 | N9 | C1' | O4' | 69.8° | 19.1° |
C8 | N9 | C1' | H1' | 168.2° | 142.1° |
H8 | C8 | N9 | C1' | 0.6° | 0.1° |
N9 | C1' | C2' | O4' | 121.2° | 118.5° |
N9 | C1' | C2' | H1' | 116.7° | 122.8° |
N9 | C1' | O4' | H1' | 116.7° | 122.9° |
N9 | C1' | C2' | O2' | 81.3° | 86.3° |
N9 | C1' | C2' | C3' | 157.3° | 155.6° |
N9 | C1' | C2' | H2' | 35.4° | 37.4° |
N9 | C1' | O4' | C4' | 160.9° | 158.6° |
CA | CB | CG | HB | 120.0° | 120.0° |
CA | CB | CG | HBA | 120.0° | 120.0° |
CA | CB | HB | HBA | 117.8° | 120.0° |
CA | CB | CG | SD | 179.6° | 180.0° |
CA | CB | CG | HG | 60.4° | 60.0° |
CA | CB | CG | HGA | 59.6° | 60.0° |
HA | CA | CB | CG | 179.5° | 55.0° |
HA | CA | CB | HB | 60.5° | 175.0° |
HA | CA | CB | HBA | 59.5° | 65.0° |
CG | CB | HB | HBA | 117.8° | 120.0° |
CB | CG | SD | HG | 120.0° | 120.0° |
CB | CG | SD | HGA | 120.0° | 120.0° |
CB | CG | SD | C5' | 110.4° | 180.0° |
CB | CG | HG | HGA | 117.8° | 119.9° |
HB | CB | CG | SD | 59.6° | 60.0° |
HB | CB | CG | HG | 179.6° | 180.0° |
HB | CB | CG | HGA | 60.4° | 60.0° |
HBA | CB | CG | SD | 60.5° | 60.0° |
HBA | CB | CG | HG | 59.6° | 60.0° |
HBA | CB | CG | HGA | 179.5° | 180.0° |
SD | CG | HG | HGA | 117.8° | 120.1° |
CG | SD | C5' | C4' | 89.2° | 180.0° |
CG | SD | C5' | H5' | 30.8° | 60.0° |
CG | SD | C5' | H5'A | 150.8° | 60.0° |
C5' | SD | CG | HG | 9.6° | 60.0° |
C5' | SD | CG | HGA | 129.6° | 60.0° |
SD | C5' | C4' | C3' | 73.5° | 175.0° |
SD | C5' | C4' | O4' | 168.6° | 67.1° |
SD | C5' | C4' | H5' | 120.0° | 120.0° |
SD | C5' | C4' | H5'A | 120.0° | 120.0° |
SD | C5' | C4' | H4' | 46.2° | 53.9° |
SD | C5' | H5' | H5'A | 119.0° | 120.0° |
C2' | C1' | O4' | H1' | 120.5° | 118.6° |
C1' | C2' | O2' | C3' | 115.1° | 112.7° |
C1' | C2' | O2' | H2' | 122.9° | 123.7° |
C1' | C2' | C3' | H2' | 122.8° | 118.2° |
C1' | C2' | O2' | HO2' | 180.0° | 180.0° |
C1' | C2' | C3' | O3' | 102.3° | 97.8° |
C1' | C2' | C3' | C4' | 20.8° | 20.9° |
C1' | C2' | C3' | H3' | 142.4° | 139.7° |
C2' | C1' | O4' | C4' | 38.2° | 40.0° |
O4' | C1' | C2' | O2' | 157.5° | 155.2° |
O4' | C1' | C2' | C3' | 36.0° | 37.0° |
O4' | C1' | C2' | H2' | 85.8° | 81.2° |
C1' | O4' | C4' | C3' | 24.3° | 26.5° |
C1' | O4' | C4' | C5' | 145.5° | 145.9° |
C1' | O4' | C4' | H4' | 95.4° | 92.9° |
H1' | C1' | C2' | O2' | 35.4° | 36.5° |
H1' | C1' | C2' | C3' | 86.1° | 81.7° |
H1' | C1' | C2' | H2' | 152.1° | 160.1° |
H1' | C1' | O4' | C4' | 82.4° | 78.5° |
O2' | C2' | C3' | H2' | 116.7° | 123.5° |
O2' | C2' | C3' | O3' | 18.2° | 20.5° |
O2' | C2' | C3' | C4' | 141.3° | 139.1° |
O2' | C2' | C3' | H3' | 97.1° | 102.1° |
C3' | C2' | O2' | HO2' | 64.9° | 67.3° |
C2' | C3' | O3' | C4' | 118.4° | 114.7° |
C2' | C3' | O3' | H3' | 120.3° | 122.6° |
C2' | C3' | C4' | H3' | 120.6° | 118.7° |
C2' | C3' | O3' | HO3' | 180.0° | 61.5° |
C2' | C3' | C4' | O4' | 0.9° | 2.0° |
C2' | C3' | C4' | C5' | 119.3° | 121.5° |
C2' | C3' | C4' | H4' | 121.5° | 117.4° |
H2' | C2' | O2' | HO2' | 57.1° | 56.3° |
H2' | C2' | C3' | O3' | 134.9° | 144.0° |
H2' | C2' | C3' | C4' | 102.0° | 97.4° |
H2' | C2' | C3' | H3' | 19.6° | 21.4° |
O3' | C3' | C4' | H3' | 115.4° | 122.6° |
O3' | C3' | C4' | O4' | 124.9° | 120.7° |
O3' | C3' | C4' | C5' | 116.7° | 119.9° |
O3' | C3' | C4' | H4' | 2.5° | 1.3° |
C4' | C3' | O3' | HO3' | 61.6° | 176.2° |
C3' | C4' | O4' | C5' | 121.3° | 119.5° |
C3' | C4' | O4' | H4' | 119.6° | 119.4° |
C3' | C4' | C5' | H4' | 119.7° | 121.1° |
C3' | C4' | C5' | H5' | 166.5° | 65.0° |
C3' | C4' | C5' | H5'A | 46.5° | 55.0° |
H3' | C3' | O3' | HO3' | 59.7° | 61.1° |
H3' | C3' | C4' | O4' | 119.8° | 116.7° |
H3' | C3' | C4' | C5' | 1.3° | 2.7° |
H3' | C3' | C4' | H4' | 117.8° | 123.9° |
O4' | C4' | C5' | H4' | 122.4° | 121.0° |
O4' | C4' | C5' | H5' | 48.6° | 52.9° |
O4' | C4' | C5' | H5'A | 71.3° | 172.8° |
C4' | C5' | H5' | H5'A | 119.0° | 120.0° |
H4' | C4' | C5' | H5' | 73.8° | 173.9° |
H4' | C4' | C5' | H5'A | 166.2° | 66.1° |