HV7
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CB | sing | 1.47Å | 1.44Å | |
N | HN1 | sing | 1.01Å | 1.02Å | |
N | HN2 | sing | 1.01Å | 1.02Å | |
CB | CG | sing | 1.51Å | 1.51Å | |
CB | HB1 | sing | 1.09Å | 1.11Å | |
CB | HB2 | sing | 1.09Å | 1.11Å | |
CG | CD1 | doub | 1.39Å | 1.41Å | Aromatic |
CG | CD2 | sing | 1.38Å | 1.41Å | Aromatic |
CD1 | CE1 | sing | 1.39Å | 1.40Å | Aromatic |
CD1 | OH | sing | 1.36Å | 1.42Å | |
CE1 | CZ | doub | 1.39Å | 1.42Å | Aromatic |
CE1 | HE1 | sing | 1.08Å | 1.10Å | |
CD2 | CE2 | doub | 1.38Å | 1.40Å | Aromatic |
CD2 | HD2 | sing | 1.08Å | 1.10Å | |
CE2 | CZ | sing | 1.39Å | 1.40Å | Aromatic |
CE2 | HE2 | sing | 1.08Å | 1.10Å | |
CZ | OE | sing | 1.36Å | 1.39Å | |
OE | CM | sing | 1.43Å | 1.43Å | |
CM | HM1 | sing | 1.09Å | 1.11Å | |
CM | HM2 | sing | 1.09Å | 1.12Å | |
CM | HM3 | sing | 1.09Å | 1.11Å | |
OH | HOH | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CB | N | HN1 | 110.1° | 106.7° |
CB | N | HN2 | 112.0° | 106.7° |
N | CB | CG | 110.1° | 109.5° |
N | CB | HB1 | 112.0° | 109.4° |
N | CB | HB2 | 111.9° | 109.4° |
HN1 | N | HN2 | 111.9° | 106.7° |
CG | CB | HB1 | 112.0° | 109.5° |
CG | CB | HB2 | 112.0° | 109.5° |
CB | CG | CD1 | 121.9° | 120.0° |
CB | CG | CD2 | 117.5° | 119.9° |
HB1 | CB | HB2 | 98.4° | 109.6° |
CD1 | CG | CD2 | 120.5° | 120.1° |
CG | CD1 | CE1 | 119.0° | 119.9° |
CG | CD1 | OH | 122.5° | 120.0° |
CG | CD2 | CE2 | 120.4° | 120.1° |
CG | CD2 | HD2 | 120.0° | 120.0° |
CE1 | CD1 | OH | 118.6° | 120.0° |
CD1 | CE1 | CZ | 120.6° | 119.9° |
CD1 | CE1 | HE1 | 119.0° | 120.1° |
CD1 | OH | HOH | 122.5° | 106.8° |
CZ | CE1 | HE1 | 120.3° | 120.1° |
CE1 | CZ | CE2 | 120.1° | 120.0° |
CE1 | CZ | OE | 122.7° | 120.0° |
CE2 | CD2 | HD2 | 119.6° | 120.0° |
CD2 | CE2 | CZ | 119.4° | 120.1° |
CD2 | CE2 | HE2 | 120.2° | 120.0° |
CZ | CE2 | HE2 | 120.4° | 120.0° |
CE2 | CZ | OE | 117.1° | 120.0° |
CZ | OE | CM | 117.4° | 106.8° |
OE | CM | HM1 | 117.3° | 109.5° |
OE | CM | HM2 | 109.3° | 109.5° |
OE | CM | HM3 | 109.3° | 109.5° |
HM1 | CM | HM2 | 109.3° | 109.4° |
HM1 | CM | HM3 | 109.4° | 109.4° |
HM2 | CM | HM3 | 100.8° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CB | N | HN1 | HN2 | 125.3° | 113.8° |
N | CB | CG | HB1 | 125.3° | 119.9° |
N | CB | CG | HB2 | 125.2° | 120.0° |
N | CB | HB1 | HB2 | 117.9° | 120.0° |
N | CB | CG | CD1 | 79.1° | 179.9° |
N | CB | CG | CD2 | 105.1° | 0.0° |
HN1 | N | CB | CG | 180.0° | 66.2° |
HN1 | N | CB | HB1 | 54.7° | 173.8° |
HN1 | N | CB | HB2 | 54.7° | 53.8° |
HN2 | N | CB | CG | 54.7° | 180.0° |
HN2 | N | CB | HB1 | 180.0° | 60.1° |
HN2 | N | CB | HB2 | 70.5° | 60.0° |
CG | CB | HB1 | HB2 | 117.9° | 120.1° |
CB | CG | CD1 | CD2 | 175.6° | 179.9° |
CB | CG | CD1 | CE1 | 175.5° | 179.8° |
CB | CG | CD1 | OH | 4.9° | 0.1° |
CB | CG | CD2 | CE2 | 175.7° | 180.0° |
CB | CG | CD2 | HD2 | 4.3° | 0.0° |
HB1 | CB | CG | CD1 | 46.1° | 60.0° |
HB1 | CB | CG | CD2 | 129.6° | 119.9° |
HB2 | CB | CG | CD1 | 155.7° | 60.1° |
HB2 | CB | CG | CD2 | 20.1° | 120.0° |
CG | CD1 | CE1 | OH | 179.6° | 179.9° |
CG | CD1 | CE1 | CZ | 0.5° | 0.4° |
CG | CD1 | CE1 | HE1 | 179.4° | 179.9° |
CD1 | CG | CD2 | CE2 | 0.1° | 0.1° |
CD1 | CG | CD2 | HD2 | 179.9° | 179.9° |
CG | CD1 | OH | HOH | 180.0° | 90.1° |
CD2 | CG | CD1 | CE1 | 0.1° | 0.1° |
CD2 | CG | CD1 | OH | 179.5° | 180.0° |
CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
CG | CD2 | CE2 | CZ | 0.6° | 0.1° |
CG | CD2 | CE2 | HE2 | 179.3° | 180.0° |
CD1 | CE1 | CZ | HE1 | 179.9° | 179.5° |
CD1 | CE1 | CZ | CE2 | 1.2° | 0.4° |
CD1 | CE1 | CZ | OE | 178.2° | 179.8° |
CE1 | CD1 | OH | HOH | 0.3° | 89.8° |
OH | CD1 | CE1 | CZ | 179.9° | 179.7° |
OH | CD1 | CE1 | HE1 | 0.2° | 0.2° |
CE1 | CZ | CE2 | CD2 | 1.3° | 0.2° |
CE1 | CZ | CE2 | OE | 179.4° | 179.8° |
CE1 | CZ | CE2 | HE2 | 178.7° | 179.7° |
CE1 | CZ | OE | CM | 24.1° | 179.8° |
HE1 | CE1 | CZ | CE2 | 178.7° | 179.9° |
HE1 | CE1 | CZ | OE | 1.9° | 0.3° |
CD2 | CE2 | CZ | HE2 | 179.9° | 179.9° |
CD2 | CE2 | CZ | OE | 178.1° | 180.0° |
HD2 | CD2 | CE2 | CZ | 179.4° | 179.9° |
HD2 | CD2 | CE2 | HE2 | 0.7° | 0.0° |
CE2 | CZ | OE | CM | 155.3° | 0.1° |
HE2 | CE2 | CZ | OE | 1.9° | 0.1° |
CZ | OE | CM | HM1 | 180.0° | 180.0° |
CZ | OE | CM | HM2 | 54.8° | 60.0° |
CZ | OE | CM | HM3 | 54.7° | 60.0° |
OE | CM | HM1 | HM2 | 125.2° | 120.0° |
OE | CM | HM1 | HM3 | 125.3° | 120.1° |
OE | CM | HM2 | HM3 | 115.1° | 120.1° |
HM1 | CM | HM2 | HM3 | 115.2° | 119.9° |