Obsolete: HII
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 | 1.54Å | |
C | H | sing | 1.08Å | 1.10Å | |
CA | CN | sing | 1.53Å | 1.55Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | HA | sing | 1.09Å | 1.12Å | |
CN | HN1 | sing | 1.09Å | 1.12Å | |
CN | HN2 | sing | 1.09Å | 1.12Å | |
CN | HN3 | sing | 1.09Å | 1.11Å | |
CB | CG | sing | 1.51Å | 1.54Å | |
CB | HB1 | sing | 1.09Å | 1.12Å | |
CB | HB2 | sing | 1.09Å | 1.11Å | |
CG | CD2 | doub | 1.35Å | 1.32Å | Aromatic |
CG | ND1 | sing | 1.32Å | 1.33Å | Aromatic |
CD2 | SE2 | sing | 1.79Å | 1.78Å | Aromatic |
CD2 | HD2 | sing | 1.08Å | 1.10Å | |
SE2 | CE1 | sing | 1.74Å | 1.78Å | Aromatic |
CE1 | ND1 | doub | 1.32Å | 1.25Å | Aromatic |
CE1 | NZ | sing | 1.39Å | 1.28Å | |
NZ | HNZ1 | sing | 0.97Å | 1.02Å | |
NZ | HNZ2 | sing | 0.97Å | 1.02Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | CA | 119.3° | 120.1° |
O | C | H | 109.7° | 120.0° |
CA | C | H | 131.0° | 120.0° |
C | CA | CN | 104.6° | 109.4° |
C | CA | CB | 111.2° | 109.5° |
C | CA | HA | 111.7° | 109.4° |
CN | CA | CB | 109.8° | 109.5° |
CN | CA | HA | 113.0° | 109.4° |
CA | CN | HN1 | 104.7° | 109.5° |
CA | CN | HN2 | 114.0° | 109.5° |
CA | CN | HN3 | 114.1° | 109.5° |
CB | CA | HA | 106.7° | 109.5° |
CA | CB | CG | 109.8° | 109.5° |
CA | CB | HB1 | 112.1° | 109.5° |
CA | CB | HB2 | 112.1° | 109.4° |
HN1 | CN | HN2 | 114.0° | 109.4° |
HN1 | CN | HN3 | 114.0° | 109.4° |
HN2 | CN | HN3 | 96.4° | 109.5° |
CG | CB | HB1 | 112.1° | 109.5° |
CG | CB | HB2 | 112.1° | 109.4° |
CB | CG | CD2 | 122.7° | 120.7° |
CB | CG | ND1 | 122.4° | 120.8° |
HB1 | CB | HB2 | 98.3° | 109.5° |
CD2 | CG | ND1 | 114.9° | 118.5° |
CG | CD2 | SE2 | 112.0° | 100.7° |
CG | CD2 | HD2 | 111.6° | 129.7° |
CG | ND1 | CE1 | 112.9° | 121.2° |
SE2 | CD2 | HD2 | 136.4° | 129.6° |
CD2 | SE2 | CE1 | 83.7° | 97.5° |
SE2 | CE1 | ND1 | 116.2° | 102.1° |
SE2 | CE1 | NZ | 121.2° | 128.9° |
ND1 | CE1 | NZ | 122.3° | 129.0° |
CE1 | NZ | HNZ1 | 121.1° | 120.0° |
CE1 | NZ | HNZ2 | 108.0° | 120.0° |
HNZ1 | NZ | HNZ2 | 108.0° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | CA | H | 180.0° | 179.9° |
O | C | CA | CN | 77.7° | 120.0° |
O | C | CA | CB | 40.7° | 120.0° |
O | C | CA | HA | 159.7° | 0.1° |
C | CA | CN | CB | 119.4° | 120.1° |
C | CA | CN | HA | 121.7° | 119.9° |
C | CA | CB | HA | 122.0° | 120.0° |
C | CA | CN | HN1 | 180.0° | 60.1° |
C | CA | CN | HN2 | 54.8° | 180.0° |
C | CA | CN | HN3 | 54.7° | 59.9° |
C | CA | CB | CG | 89.5° | 180.0° |
C | CA | CB | HB1 | 145.2° | 60.0° |
C | CA | CB | HB2 | 35.7° | 60.0° |
H | C | CA | CN | 102.3° | 60.1° |
H | C | CA | CB | 139.3° | 59.9° |
H | C | CA | HA | 20.3° | 180.0° |
CN | CA | CB | HA | 122.8° | 120.0° |
CA | CN | HN1 | HN2 | 125.2° | 120.0° |
CA | CN | HN1 | HN3 | 125.3° | 120.1° |
CA | CN | HN2 | HN3 | 120.0° | 120.1° |
CN | CA | CB | CG | 155.2° | 60.0° |
CN | CA | CB | HB1 | 29.9° | 60.0° |
CN | CA | CB | HB2 | 79.5° | 180.0° |
CB | CA | CN | HN1 | 60.6° | 60.0° |
CB | CA | CN | HN2 | 174.2° | 60.0° |
CB | CA | CN | HN3 | 64.7° | 180.0° |
CA | CB | CG | HB1 | 125.2° | 120.0° |
CA | CB | CG | HB2 | 125.2° | 120.0° |
CA | CB | HB1 | HB2 | 118.0° | 120.0° |
CA | CB | CG | CD2 | 98.2° | 120.0° |
CA | CB | CG | ND1 | 83.5° | 60.2° |
HA | CA | CN | HN1 | 58.3° | 180.0° |
HA | CA | CN | HN2 | 66.9° | 60.0° |
HA | CA | CN | HN3 | 176.4° | 60.0° |
HA | CA | CB | CG | 32.4° | 60.0° |
HA | CA | CB | HB1 | 92.9° | NaN° |
HA | CA | CB | HB2 | 157.7° | 60.0° |
HN1 | CN | HN2 | HN3 | 119.9° | 119.9° |
CG | CB | HB1 | HB2 | 118.1° | 120.0° |
CB | CG | CD2 | ND1 | 178.4° | 179.8° |
CB | CG | CD2 | SE2 | 179.6° | 180.0° |
CB | CG | CD2 | HD2 | 0.5° | 0.0° |
CB | CG | ND1 | CE1 | 176.0° | 179.8° |
HB1 | CB | CG | CD2 | 136.6° | 0.0° |
HB1 | CB | CG | ND1 | 41.7° | 179.7° |
HB2 | CB | CG | CD2 | 27.1° | 120.0° |
HB2 | CB | CG | ND1 | 151.3° | 59.7° |
CG | CD2 | SE2 | HD2 | 180.0° | 180.0° |
CG | CD2 | SE2 | CE1 | 3.0° | 0.0° |
CD2 | CG | ND1 | CE1 | 2.4° | 0.5° |
ND1 | CG | CD2 | SE2 | 1.2° | 0.2° |
ND1 | CG | CD2 | HD2 | 178.9° | 179.8° |
CG | ND1 | CE1 | SE2 | 5.1° | 0.4° |
CG | ND1 | CE1 | NZ | 179.1° | 179.8° |
CD2 | SE2 | CE1 | ND1 | 4.6° | 0.2° |
CD2 | SE2 | CE1 | NZ | 178.7° | 180.0° |
HD2 | CD2 | SE2 | CE1 | 177.0° | 180.0° |
SE2 | CE1 | ND1 | NZ | 174.0° | 179.8° |
SE2 | CE1 | NZ | HNZ1 | 180.0° | 0.0° |
SE2 | CE1 | NZ | HNZ2 | 54.8° | 180.0° |
ND1 | CE1 | NZ | HNZ1 | 6.2° | 179.7° |
ND1 | CE1 | NZ | HNZ2 | 119.0° | 0.2° |
CE1 | NZ | HNZ1 | HNZ2 | 125.2° | 180.0° |