4H0
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | N | sing | 1.47Å | 1.46Å | |
CA | C | sing | 1.51Å | 1.49Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | CA | sing | 1.53Å | 1.52Å | |
CB | CG | sing | 1.51Å | 1.50Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CG | OD2 | sing | 1.34Å | 1.19Å | |
OD1 | CG | doub | 1.21Å | 1.21Å | |
OD2 | HD2 | sing | 0.97Å | 0.95Å | |
C | C5 | sing | 1.51Å | 1.47Å | |
O | C | doub | 1.21Å | 1.18Å | |
C5 | O4 | sing | 1.43Å | 1.43Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C5 | H8 | sing | 1.09Å | 1.10Å | |
O4 | C6 | sing | 1.36Å | 0.96Å | |
C6 | C7 | sing | 1.39Å | 1.54Å | Aromatic |
C7 | C8 | doub | 1.39Å | 1.54Å | Aromatic |
C8 | C9 | sing | 1.38Å | 1.54Å | Aromatic |
C9 | C10 | doub | 1.38Å | 1.54Å | Aromatic |
C10 | C11 | sing | 1.39Å | 1.54Å | Aromatic |
C6 | C11 | doub | 1.39Å | 1.54Å | Aromatic |
C7 | F1 | sing | 1.35Å | 1.49Å | |
C8 | F2 | sing | 1.35Å | 1.49Å | |
C9 | H9 | sing | 1.08Å | 1.08Å | |
C10 | F3 | sing | 1.35Å | 1.49Å | |
C11 | F4 | sing | 1.35Å | 1.49Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
H | N | H2 | 109.5° | 111.0° |
H | N | CA | 109.5° | 111.0° |
H2 | N | CA | 109.5° | 111.0° |
N | CA | C | 116.4° | 109.5° |
N | CA | HA | 105.8° | 109.4° |
N | CA | CB | 113.7° | 109.4° |
C | CA | HA | 105.4° | 109.5° |
C | CA | CB | 109.4° | 109.5° |
CA | C | C5 | 117.4° | 120.0° |
CA | C | O | 123.0° | 120.0° |
HA | CA | CB | 105.1° | 109.5° |
CA | CB | CG | 111.2° | 109.5° |
CA | CB | HB2 | 109.1° | 109.4° |
CA | CB | HB3 | 109.0° | 109.5° |
CG | CB | HB2 | 109.1° | 109.5° |
CG | CB | HB3 | 109.0° | 109.5° |
CB | CG | OD2 | 116.9° | 120.0° |
CB | CG | OD1 | 122.1° | 120.0° |
HB2 | CB | HB3 | 109.5° | 109.4° |
OD2 | CG | OD1 | 121.0° | 120.0° |
CG | OD2 | HD2 | 109.5° | 117.0° |
C5 | C | O | 119.7° | 120.0° |
C | C5 | O4 | 109.5° | 109.5° |
C | C5 | H5 | 109.5° | 109.5° |
C | C5 | H8 | 109.5° | 109.4° |
O4 | C5 | H5 | 109.5° | 109.5° |
O4 | C5 | H8 | 109.5° | 109.5° |
C5 | O4 | C6 | 109.5° | 117.0° |
H5 | C5 | H8 | 109.5° | 109.4° |
O4 | C6 | C7 | 122.9° | 120.1° |
O4 | C6 | C11 | 113.5° | 120.0° |
C6 | C7 | C8 | 120.0° | 120.0° |
C7 | C6 | C11 | 120.0° | 119.9° |
C6 | C7 | F1 | 120.0° | 120.0° |
C7 | C8 | C9 | 120.0° | 120.1° |
C8 | C7 | F1 | 120.0° | 120.0° |
C7 | C8 | F2 | 120.0° | 120.0° |
C8 | C9 | C10 | 120.0° | 120.0° |
C9 | C8 | F2 | 120.0° | 119.9° |
C8 | C9 | H9 | 120.0° | 120.0° |
C9 | C10 | C11 | 120.0° | 120.0° |
C10 | C9 | H9 | 120.0° | 120.0° |
C9 | C10 | F3 | 120.0° | 120.0° |
C10 | C11 | C6 | 120.0° | 120.0° |
C11 | C10 | F3 | 120.0° | 120.0° |
C10 | C11 | F4 | 120.0° | 120.0° |
C6 | C11 | F4 | 120.0° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
H | N | H2 | CA | 120.0° | 123.9° |
H | N | CA | C | 180.0° | 60.0° |
H | N | CA | HA | 63.3° | 180.0° |
H | N | CA | CB | 51.5° | 60.0° |
H2 | N | CA | C | 60.0° | 176.1° |
H2 | N | CA | HA | 56.7° | 56.1° |
H2 | N | CA | CB | 171.5° | 63.9° |
N | CA | C | HA | 116.9° | 120.0° |
N | CA | C | CB | 130.6° | 120.0° |
N | CA | HA | CB | 120.6° | 119.9° |
N | CA | CB | CG | 72.5° | 65.0° |
N | CA | CB | HB2 | 47.8° | 55.1° |
N | CA | CB | HB3 | 167.3° | 175.0° |
N | CA | C | C5 | 17.6° | 165.0° |
N | CA | C | O | 161.6° | 14.9° |
C | CA | HA | CB | 115.5° | 120.0° |
C | CA | CB | CG | 155.5° | 175.0° |
C | CA | CB | HB2 | 84.2° | 65.0° |
C | CA | CB | HB3 | 35.2° | 55.0° |
CA | C | C5 | O | 179.2° | 179.9° |
CA | C | C5 | O4 | 83.9° | 180.0° |
CA | C | C5 | H5 | 156.1° | 59.9° |
CA | C | C5 | H8 | 36.1° | 60.0° |
HA | CA | CB | CG | 42.7° | 55.0° |
HA | CA | CB | HB2 | 163.0° | 175.0° |
HA | CA | CB | HB3 | 77.5° | 65.1° |
HA | CA | C | C5 | 99.3° | 45.0° |
HA | CA | C | O | 81.6° | 134.9° |
CA | CB | CG | HB2 | 120.3° | 120.0° |
CA | CB | CG | HB3 | 120.2° | 120.0° |
CA | CB | HB2 | HB3 | 119.2° | 119.9° |
CA | CB | CG | OD2 | 38.3° | 180.0° |
CA | CB | CG | OD1 | 139.4° | 0.0° |
CB | CA | C | C5 | 148.2° | 75.0° |
CB | CA | C | O | 31.0° | 105.0° |
CG | CB | HB2 | HB3 | 119.2° | 120.0° |
CB | CG | OD2 | OD1 | 177.7° | 180.0° |
CB | CG | OD2 | HD2 | 177.7° | 180.0° |
HB2 | CB | CG | OD2 | 158.6° | 60.0° |
HB2 | CB | CG | OD1 | 19.1° | 120.0° |
HB3 | CB | CG | OD2 | 82.0° | 60.0° |
HB3 | CB | CG | OD1 | 100.4° | 120.1° |
OD1 | CG | OD2 | HD2 | 0.0° | 0.0° |
C | C5 | O4 | H5 | 120.0° | 120.0° |
C | C5 | O4 | H8 | 120.0° | 120.0° |
C | C5 | H5 | H8 | 120.0° | 119.9° |
C | C5 | O4 | C6 | 129.1° | 179.9° |
O | C | C5 | O4 | 96.9° | 0.0° |
O | C | C5 | H5 | 23.1° | 120.0° |
O | C | C5 | H8 | 143.1° | 120.1° |
O4 | C5 | H5 | H8 | 120.0° | 120.0° |
C5 | O4 | C6 | C7 | 76.5° | 89.9° |
C5 | O4 | C6 | C11 | 82.0° | 90.3° |
H5 | C5 | O4 | C6 | 9.2° | 60.0° |
H8 | C5 | O4 | C6 | 110.9° | 59.9° |
O4 | C6 | C7 | C11 | 157.2° | 179.8° |
O4 | C6 | C7 | C8 | 157.2° | 180.0° |
O4 | C6 | C11 | C10 | 159.2° | 179.7° |
O4 | C6 | C7 | F1 | 22.8° | 0.0° |
O4 | C6 | C11 | F4 | 20.8° | 0.0° |
C6 | C7 | C8 | F1 | 180.0° | 180.0° |
C6 | C7 | C8 | C9 | 0.0° | 0.0° |
C7 | C6 | C11 | C10 | 0.0° | 0.5° |
C6 | C7 | C8 | F2 | 180.0° | 180.0° |
C7 | C6 | C11 | F4 | 180.0° | 179.7° |
C7 | C8 | C9 | F2 | 180.0° | 180.0° |
C7 | C8 | C9 | C10 | 0.0° | 0.0° |
C8 | C7 | C6 | C11 | 0.0° | 0.3° |
C7 | C8 | C9 | H9 | 180.0° | 180.0° |
C8 | C9 | C10 | H9 | 180.0° | 180.0° |
C8 | C9 | C10 | C11 | 0.0° | 0.3° |
C9 | C8 | C7 | F1 | 180.0° | 180.0° |
C8 | C9 | C10 | F3 | 180.0° | 180.0° |
C9 | C10 | C11 | F3 | 180.0° | 179.8° |
C9 | C10 | C11 | C6 | 0.0° | 0.5° |
C10 | C9 | C8 | F2 | 180.0° | 180.0° |
C9 | C10 | C11 | F4 | 180.0° | 179.7° |
C10 | C11 | C6 | F4 | 180.0° | 179.7° |
C11 | C10 | C9 | H9 | 180.0° | 179.7° |
C11 | C6 | C7 | F1 | 180.0° | 179.8° |
C6 | C11 | C10 | F3 | 180.0° | 179.7° |
F1 | C7 | C8 | F2 | 0.0° | 0.0° |
F2 | C8 | C9 | H9 | 0.0° | 0.0° |
H9 | C9 | C10 | F3 | 0.0° | 0.0° |
F3 | C10 | C11 | F4 | 0.0° | 0.0° |