E6F
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CZ | CB | sing | 1.53Å | 1.49Å | |
CZ | CE | sing | 1.53Å | 1.52Å | |
C | O | doub | 1.21Å | 1.27Å | |
C | CB | sing | 1.51Å | 1.50Å | |
CB | CA | sing | 1.53Å | 1.51Å | |
CE | CD | sing | 1.53Å | 1.51Å | |
CA | CG | sing | 1.53Å | 1.53Å | |
CA | N | sing | 1.47Å | 1.52Å | |
CD | CG | sing | 1.53Å | 1.54Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CB | H4 | sing | 1.09Å | 1.10Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CG | H7 | sing | 1.09Å | 1.10Å | |
CG | H8 | sing | 1.09Å | 1.10Å | |
CD | H9 | sing | 1.09Å | 1.10Å | |
CD | H10 | sing | 1.09Å | 1.10Å | |
CE | H11 | sing | 1.09Å | 1.10Å | |
CE | H12 | sing | 1.09Å | 1.10Å | |
CZ | H13 | sing | 1.09Å | 1.10Å | |
CZ | H14 | sing | 1.09Å | 1.10Å | |
C | OXT | sing | 1.34Å | 1.33Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CB | CZ | CE | 110.2° | 109.5° |
CZ | CB | C | 111.8° | 109.4° |
CZ | CB | CA | 113.1° | 109.5° |
CZ | CB | H4 | 107.8° | 109.5° |
CB | CZ | H13 | 109.2° | 109.5° |
CB | CZ | H14 | 109.3° | 109.5° |
CZ | CE | CD | 112.3° | 109.5° |
CZ | CE | H11 | 108.8° | 109.5° |
CZ | CE | H12 | 108.8° | 109.5° |
CE | CZ | H13 | 109.3° | 109.5° |
CE | CZ | H14 | 109.3° | 109.5° |
O | C | CB | 119.0° | 120.0° |
O | C | OXT | 123.8° | 120.0° |
C | CB | CA | 108.7° | 109.5° |
C | CB | H4 | 107.7° | 109.5° |
CB | C | OXT | 117.2° | 120.0° |
CB | CA | CG | 108.4° | 109.5° |
CB | CA | N | 108.7° | 109.5° |
CA | CB | H4 | 107.5° | 109.5° |
CB | CA | HA | 109.4° | 109.5° |
CE | CD | CG | 111.5° | 109.5° |
CE | CD | H9 | 109.0° | 109.5° |
CE | CD | H10 | 109.0° | 109.5° |
CD | CE | H11 | 108.7° | 109.5° |
CD | CE | H12 | 108.8° | 109.5° |
CG | CA | N | 112.0° | 109.4° |
CA | CG | CD | 113.7° | 109.5° |
CG | CA | HA | 109.1° | 109.4° |
CA | CG | H7 | 108.4° | 109.5° |
CA | CG | H8 | 108.4° | 109.4° |
CA | N | H | 109.5° | 111.1° |
CA | N | H2 | 109.5° | 110.9° |
N | CA | HA | 109.2° | 109.5° |
CD | CG | H7 | 108.4° | 109.5° |
CD | CG | H8 | 108.4° | 109.5° |
CG | CD | H9 | 109.0° | 109.4° |
CG | CD | H10 | 109.0° | 109.5° |
H | N | H2 | 109.5° | 111.0° |
H7 | CG | H8 | 109.5° | 109.5° |
H9 | CD | H10 | 109.5° | 109.5° |
H11 | CE | H12 | 109.4° | 109.4° |
H13 | CZ | H14 | 109.5° | 109.4° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CB | CZ | CE | H13 | 120.1° | 120.0° |
CB | CZ | CE | H14 | 120.1° | 120.0° |
CZ | CB | C | O | 114.0° | 120.0° |
CZ | CB | C | CA | 125.6° | 120.0° |
CZ | CB | C | H4 | 118.3° | 120.0° |
CZ | CB | CA | H4 | 118.9° | 120.0° |
CB | CZ | CE | CD | 20.7° | 60.0° |
CZ | CB | CA | CG | 45.9° | 60.0° |
CZ | CB | CA | N | 167.9° | 180.0° |
CZ | CB | CA | HA | 73.0° | 60.0° |
CB | CZ | CE | H11 | 99.8° | 180.0° |
CB | CZ | CE | H12 | 141.1° | 60.0° |
CB | CZ | H13 | H14 | 119.6° | 120.0° |
CZ | CB | C | OXT | 66.1° | 60.1° |
CE | CZ | CB | C | 170.0° | 180.0° |
CE | CZ | CB | CA | 66.9° | 60.0° |
CZ | CE | CD | H11 | 120.4° | 120.0° |
CZ | CE | CD | H12 | 120.4° | 120.0° |
CZ | CE | CD | CG | 37.6° | 60.0° |
CE | CZ | CB | H4 | 51.8° | 60.0° |
CZ | CE | CD | H9 | 82.7° | 60.0° |
CZ | CE | CD | H10 | 157.9° | 180.0° |
CZ | CE | H11 | H12 | 118.7° | 120.0° |
CE | CZ | H13 | H14 | 119.7° | 120.0° |
O | C | CB | OXT | 179.9° | 179.9° |
O | C | CB | CA | 120.4° | 0.1° |
O | C | CB | H4 | 4.3° | 120.0° |
O | C | OXT | HXT | 0.0° | 0.1° |
C | CB | CA | H4 | 116.3° | 120.1° |
C | CB | CA | CG | 170.7° | 180.0° |
C | CB | CA | N | 67.3° | 60.1° |
C | CB | CA | HA | 51.9° | 60.0° |
C | CB | CZ | H13 | 49.8° | 60.0° |
C | CB | CZ | H14 | 69.9° | 60.0° |
CB | C | OXT | HXT | 179.9° | 180.0° |
CB | CA | CG | N | 119.9° | 120.0° |
CB | CA | CG | HA | 119.1° | 120.0° |
CB | CA | N | HA | 119.3° | 120.1° |
CB | CA | CG | CD | 15.2° | 60.0° |
CB | CA | N | H | 180.0° | 180.0° |
CB | CA | N | H2 | 60.0° | 56.0° |
CB | CA | CG | H7 | 105.4° | 180.0° |
CB | CA | CG | H8 | 135.8° | 60.0° |
CA | CB | CZ | H13 | 173.0° | 180.0° |
CA | CB | CZ | H14 | 53.2° | 60.0° |
CA | CB | C | OXT | 59.4° | 180.0° |
CE | CD | CG | CA | 58.2° | 59.9° |
CE | CD | CG | H9 | 120.3° | 120.0° |
CE | CD | CG | H10 | 120.3° | 120.0° |
CE | CD | CG | H7 | 62.5° | 180.0° |
CE | CD | CG | H8 | 178.8° | 60.0° |
CE | CD | H9 | H10 | 119.1° | 120.1° |
CD | CE | H11 | H12 | 118.7° | 120.0° |
CD | CE | CZ | H13 | 140.8° | 180.0° |
CD | CE | CZ | H14 | 99.4° | 60.0° |
CG | CA | N | HA | 120.9° | 119.9° |
CA | CG | CD | H7 | 120.6° | 120.0° |
CA | CG | CD | H8 | 120.6° | 119.9° |
CG | CA | N | H | 60.2° | 60.0° |
CG | CA | N | H2 | 179.8° | 176.0° |
CG | CA | CB | H4 | 73.0° | 60.0° |
CA | CG | H7 | H8 | 118.1° | 119.9° |
CA | CG | CD | H9 | 62.1° | 60.0° |
CA | CG | CD | H10 | 178.5° | 180.0° |
N | CA | CG | CD | 104.7° | 180.0° |
CA | N | H | H2 | 120.0° | 123.9° |
N | CA | CB | H4 | 49.0° | 60.0° |
N | CA | CG | H7 | 134.7° | 60.0° |
N | CA | CG | H8 | 15.9° | 60.0° |
CD | CG | CA | HA | 134.3° | 60.1° |
CD | CG | H7 | H8 | 118.0° | 120.0° |
CG | CD | H9 | H10 | 119.1° | 120.0° |
CG | CD | CE | H11 | 158.0° | 180.0° |
CG | CD | CE | H12 | 82.9° | 60.1° |
H | N | CA | HA | 60.7° | 59.9° |
H2 | N | CA | HA | 59.3° | 64.1° |
H4 | CB | CA | HA | 168.2° | 180.0° |
H4 | CB | CZ | H13 | 68.4° | 60.0° |
H4 | CB | CZ | H14 | 171.9° | 180.0° |
H4 | CB | C | OXT | 175.6° | 59.9° |
HA | CA | CG | H7 | 13.6° | 60.0° |
HA | CA | CG | H8 | 105.1° | 179.9° |
H7 | CG | CD | H9 | 177.2° | 60.0° |
H7 | CG | CD | H10 | 57.8° | 60.0° |
H8 | CG | CD | H9 | 58.5° | 180.0° |
H8 | CG | CD | H10 | 60.9° | 60.0° |
H9 | CD | CE | H11 | 37.7° | 60.1° |
H9 | CD | CE | H12 | 156.8° | 180.0° |
H10 | CD | CE | H11 | 81.7° | 60.0° |
H10 | CD | CE | H12 | 37.4° | 60.0° |
H11 | CE | CZ | H13 | 20.3° | 60.0° |
H11 | CE | CZ | H14 | 140.1° | 60.0° |
H12 | CE | CZ | H13 | 98.8° | 60.0° |
H12 | CE | CZ | H14 | 21.0° | 179.9° |