ZV4
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CB | CG | sing | 1.51Å | 1.51Å | |
CB | CA | sing | 1.53Å | 1.53Å | |
CG | CD1 | doub | 1.38Å | 1.40Å | Aromatic |
CG | CD2 | sing | 1.38Å | 1.40Å | Aromatic |
N | CA | sing | 1.47Å | 1.49Å | |
CD1 | CE1 | sing | 1.38Å | 1.40Å | Aromatic |
CD2 | CE2 | doub | 1.38Å | 1.40Å | Aromatic |
CA | C | sing | 1.51Å | 1.52Å | |
CE1 | CZ | doub | 1.38Å | 1.40Å | Aromatic |
O2P | PZ | doub | 1.48Å | 1.53Å | |
CE2 | CZ | sing | 1.38Å | 1.40Å | Aromatic |
CZ | PZ | sing | 1.81Å | 1.77Å | |
C | O | doub | 1.21Å | 1.23Å | |
PZ | O3P | sing | 1.61Å | 1.53Å | |
PZ | O1P | sing | 1.61Å | 1.53Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CB | H2B | sing | 1.09Å | 1.10Å | |
CB | H1B | sing | 1.09Å | 1.10Å | |
CD1 | HD1 | sing | 1.08Å | 1.08Å | |
CD2 | HD2 | sing | 1.08Å | 1.08Å | |
CE1 | HE1 | sing | 1.08Å | 1.08Å | |
CE2 | HE2 | sing | 1.08Å | 1.08Å | |
O1P | H11 | sing | 0.97Å | 0.95Å | |
O3P | H12 | sing | 0.97Å | 0.95Å | |
C | OXT | sing | 1.34Å | 15.85Å | |
OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CG | CB | CA | 109.5° | 109.5° |
CB | CG | CD1 | 120.2° | 120.0° |
CB | CG | CD2 | 119.9° | 120.0° |
CG | CB | H2B | 109.5° | 109.5° |
CG | CB | H1B | 109.5° | 109.5° |
CB | CA | N | 109.6° | 109.5° |
CB | CA | C | 109.9° | 109.5° |
CB | CA | HA | 109.2° | 109.4° |
CA | CB | H2B | 109.5° | 109.4° |
CA | CB | H1B | 109.5° | 109.5° |
CD1 | CG | CD2 | 119.9° | 120.0° |
CG | CD1 | CE1 | 120.0° | 120.0° |
CG | CD1 | HD1 | 120.0° | 120.0° |
CG | CD2 | CE2 | 120.1° | 120.0° |
CG | CD2 | HD2 | 119.9° | 120.0° |
N | CA | C | 109.2° | 109.5° |
N | CA | HA | 109.7° | 109.4° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.4° | 111.0° |
CD1 | CE1 | CZ | 120.3° | 120.0° |
CE1 | CD1 | HD1 | 120.0° | 120.0° |
CD1 | CE1 | HE1 | 119.8° | 120.0° |
CD2 | CE2 | CZ | 120.2° | 120.0° |
CE2 | CD2 | HD2 | 119.9° | 120.0° |
CD2 | CE2 | HE2 | 119.9° | 120.0° |
CA | C | O | 120.7° | 120.0° |
C | CA | HA | 109.2° | 109.5° |
CA | C | OXT | 160.8° | 120.0° |
CE1 | CZ | CE2 | 119.4° | 120.0° |
CE1 | CZ | PZ | 120.3° | 120.0° |
CZ | CE1 | HE1 | 119.8° | 120.0° |
O2P | PZ | CZ | 107.6° | 109.4° |
O2P | PZ | O3P | 111.2° | 109.5° |
O2P | PZ | O1P | 111.4° | 109.5° |
CE2 | CZ | PZ | 120.4° | 120.0° |
CZ | CE2 | HE2 | 119.9° | 120.0° |
CZ | PZ | O3P | 107.6° | 109.5° |
CZ | PZ | O1P | 107.6° | 109.5° |
O | C | OXT | 54.3° | 120.0° |
O3P | PZ | O1P | 111.2° | 109.5° |
PZ | O3P | H12 | 109.5° | 114.0° |
PZ | O1P | H11 | 109.5° | 114.0° |
H | N | H2 | 109.5° | 111.0° |
H2B | CB | H1B | 109.5° | 109.4° |
C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CG | CB | CA | H2B | 120.0° | 120.0° |
CG | CB | CA | H1B | 120.0° | 120.1° |
CB | CG | CD1 | CD2 | 179.9° | 179.8° |
CG | CB | CA | N | 162.6° | 65.0° |
CB | CG | CD1 | CE1 | 179.9° | 180.0° |
CB | CG | CD2 | CE2 | 179.9° | 180.0° |
CG | CB | CA | C | 42.5° | 175.0° |
CG | CB | CA | HA | 77.3° | 55.0° |
CG | CB | H2B | H1B | 120.0° | 120.0° |
CB | CG | CD1 | HD1 | 0.1° | 0.1° |
CB | CG | CD2 | HD2 | 0.1° | 0.1° |
CA | CB | CG | CD1 | 77.6° | 90.0° |
CA | CB | CG | CD2 | 102.3° | 90.2° |
CB | CA | N | C | 120.5° | 120.0° |
CB | CA | N | HA | 119.9° | 119.9° |
CB | CA | C | HA | 119.7° | 120.0° |
CB | CA | C | O | 61.0° | 100.1° |
CB | CA | N | H | 180.0° | 60.0° |
CB | CA | N | H2 | 60.0° | 63.9° |
CA | CB | H2B | H1B | 120.0° | 119.9° |
CB | CA | C | OXT | 8.2° | 80.0° |
CG | CD1 | CE1 | HD1 | 180.0° | 179.9° |
CD1 | CG | CD2 | CE2 | 0.0° | 0.2° |
CG | CD1 | CE1 | CZ | 0.0° | 0.1° |
CD1 | CG | CB | H2B | 162.4° | 30.0° |
CD1 | CG | CB | H1B | 42.4° | 150.0° |
CD1 | CG | CD2 | HD2 | 180.0° | 179.7° |
CG | CD1 | CE1 | HE1 | 180.0° | 180.0° |
CD2 | CG | CD1 | CE1 | 0.0° | 0.2° |
CG | CD2 | CE2 | HD2 | 180.0° | 179.9° |
CG | CD2 | CE2 | CZ | 0.0° | 0.1° |
CD2 | CG | CB | H2B | 17.7° | 149.8° |
CD2 | CG | CB | H1B | 137.7° | 29.8° |
CD2 | CG | CD1 | HD1 | 180.0° | 179.7° |
CG | CD2 | CE2 | HE2 | 180.0° | 179.9° |
N | CA | C | HA | 120.0° | 120.0° |
N | CA | C | O | 59.3° | 20.0° |
CA | N | H | H2 | 120.0° | 124.0° |
N | CA | CB | H2B | 42.6° | 55.1° |
N | CA | CB | H1B | 77.4° | 175.0° |
N | CA | C | OXT | 128.5° | 159.9° |
CD1 | CE1 | CZ | HE1 | 180.0° | 179.9° |
CD1 | CE1 | CZ | CE2 | 0.0° | 0.3° |
CD1 | CE1 | CZ | PZ | 179.9° | 179.9° |
CD2 | CE2 | CZ | CE1 | 0.1° | 0.3° |
CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
CD2 | CE2 | CZ | PZ | 179.9° | 179.9° |
CA | C | O | OXT | 157.7° | 179.9° |
C | CA | N | H | 59.5° | 60.0° |
C | CA | N | H2 | 60.4° | 176.0° |
C | CA | CB | H2B | 77.5° | 65.0° |
C | CA | CB | H1B | 162.5° | 54.9° |
CA | C | OXT | HXT | 90.0° | 180.0° |
CE1 | CZ | PZ | O2P | 113.2° | 65.0° |
CE1 | CZ | CE2 | PZ | 179.8° | 179.7° |
CE1 | CZ | PZ | O3P | 6.7° | 175.0° |
CE1 | CZ | PZ | O1P | 126.7° | 55.0° |
CZ | CE1 | CD1 | HD1 | 180.0° | 180.0° |
CE1 | CZ | CE2 | HE2 | 179.9° | 179.7° |
O2P | PZ | CZ | CE2 | 66.6° | 114.7° |
O2P | PZ | CZ | O3P | 119.9° | 120.0° |
O2P | PZ | CZ | O1P | 120.1° | 120.0° |
O2P | PZ | O3P | O1P | 124.8° | 120.0° |
O2P | PZ | O1P | H11 | 0.0° | 180.0° |
O2P | PZ | O3P | H12 | 0.0° | 60.0° |
CE2 | CZ | PZ | O3P | 173.4° | 5.2° |
CE2 | CZ | PZ | O1P | 53.5° | 125.2° |
CZ | CE2 | CD2 | HD2 | 180.0° | 180.0° |
CE2 | CZ | CE1 | HE1 | 180.0° | 179.8° |
CZ | PZ | O3P | O1P | 117.6° | 120.0° |
PZ | CZ | CE1 | HE1 | 0.2° | 0.0° |
PZ | CZ | CE2 | HE2 | 0.1° | 0.0° |
CZ | PZ | O1P | H11 | 117.7° | 60.0° |
CZ | PZ | O3P | H12 | 117.6° | 180.0° |
O | C | CA | HA | 179.2° | 139.9° |
O | C | OXT | HXT | 90.0° | 0.1° |
O3P | PZ | O1P | H11 | 124.7° | 60.0° |
O1P | PZ | O3P | H12 | 124.8° | 60.0° |
HA | CA | N | H | 60.2° | 180.0° |
HA | CA | N | H2 | 179.9° | 56.0° |
HA | CA | CB | H2B | 162.7° | 175.0° |
HA | CA | CB | H1B | 42.8° | 65.1° |
HA | CA | C | OXT | 111.6° | 40.0° |
HD1 | CD1 | CE1 | HE1 | 0.0° | 0.1° |
HD2 | CD2 | CE2 | HE2 | 0.1° | 0.0° |