LV8
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CE | CD | sing | 1.51Å | 1.55Å | |
O | C | doub | 1.21Å | 1.26Å | |
CD | OD2 | doub | 1.21Å | 1.23Å | |
CD | NG | sing | 1.35Å | 1.30Å | |
C | CA | sing | 1.51Å | 1.54Å | |
NG | CB | sing | 1.46Å | 1.47Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | N | sing | 1.47Å | 1.50Å | |
C | OXT | sing | 1.34Å | 1.34Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | H5 | sing | 1.09Å | 1.10Å | |
CB | H6 | sing | 1.09Å | 1.10Å | |
NG | H7 | sing | 0.97Å | 1.00Å | |
CE | H8 | sing | 1.09Å | 1.10Å | |
CE | H9 | sing | 1.09Å | 1.10Å | |
CE | H10 | sing | 1.09Å | 1.10Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CE | CD | OD2 | 125.4° | 120.0° |
CE | CD | NG | 122.9° | 120.0° |
CD | CE | H8 | 109.5° | 109.5° |
CD | CE | H9 | 109.5° | 109.5° |
CD | CE | H10 | 109.5° | 109.5° |
O | C | CA | 118.8° | 120.0° |
O | C | OXT | 120.3° | 120.0° |
OD2 | CD | NG | 110.7° | 120.0° |
CD | NG | CB | 110.1° | 120.0° |
CD | NG | H7 | 125.0° | 120.0° |
C | CA | CB | 120.2° | 109.5° |
C | CA | N | 103.9° | 109.5° |
CA | C | OXT | 120.8° | 120.0° |
C | CA | HA | 106.2° | 109.4° |
NG | CB | CA | 110.1° | 109.5° |
NG | CB | H5 | 109.3° | 109.5° |
NG | CB | H6 | 109.3° | 109.5° |
CB | NG | H7 | 124.9° | 120.0° |
CB | CA | N | 112.8° | 109.5° |
CB | CA | HA | 106.3° | 109.4° |
CA | CB | H5 | 109.3° | 109.4° |
CA | CB | H6 | 109.3° | 109.5° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | HA | 106.6° | 109.5° |
C | OXT | HXT | 109.5° | 117.0° |
H | N | H2 | 109.4° | 111.0° |
H5 | CB | H6 | 109.5° | 109.5° |
H8 | CE | H9 | 109.4° | 109.5° |
H8 | CE | H10 | 109.5° | 109.4° |
H9 | CE | H10 | 109.4° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CE | CD | OD2 | NG | 169.4° | 180.0° |
CE | CD | NG | CB | 159.4° | 180.0° |
CE | CD | NG | H7 | 20.6° | 0.1° |
CD | CE | H8 | H9 | 120.0° | 120.0° |
CD | CE | H8 | H10 | 120.0° | 120.0° |
CD | CE | H9 | H10 | 120.0° | 120.1° |
O | C | CA | OXT | 177.9° | 179.9° |
O | C | CA | CB | 166.7° | 100.0° |
O | C | CA | N | 66.0° | 20.0° |
O | C | CA | HA | 46.2° | 140.0° |
O | C | OXT | HXT | 0.0° | 0.1° |
OD2 | CD | NG | CB | 10.3° | 0.0° |
OD2 | CD | NG | H7 | 169.7° | 179.9° |
OD2 | CD | CE | H8 | 0.0° | 90.0° |
OD2 | CD | CE | H9 | 120.0° | 150.0° |
OD2 | CD | CE | H10 | 120.0° | 30.0° |
CD | NG | CB | H7 | 180.0° | 179.9° |
CD | NG | CB | CA | 113.3° | 180.0° |
CD | NG | CB | H5 | 6.8° | 60.1° |
CD | NG | CB | H6 | 126.6° | 60.0° |
NG | CD | CE | H8 | 168.1° | 90.0° |
NG | CD | CE | H9 | 48.2° | 30.0° |
NG | CD | CE | H10 | 71.8° | 150.0° |
C | CA | CB | NG | 90.3° | 175.0° |
C | CA | CB | N | 123.1° | 120.0° |
C | CA | CB | HA | 120.4° | 120.0° |
C | CA | N | HA | 111.9° | 120.0° |
C | CA | N | H | 180.0° | 64.0° |
C | CA | N | H2 | 60.0° | 60.0° |
C | CA | CB | H5 | 29.8° | 55.0° |
C | CA | CB | H6 | 149.6° | 65.0° |
CA | C | OXT | HXT | 177.9° | 180.0° |
NG | CB | CA | H5 | 120.1° | 120.0° |
NG | CB | CA | H6 | 120.1° | 120.0° |
NG | CB | CA | N | 146.5° | 55.0° |
NG | CB | CA | HA | 30.1° | 65.1° |
NG | CB | H5 | H6 | 119.7° | 120.0° |
CB | CA | N | HA | 116.3° | 120.0° |
CB | CA | C | OXT | 11.2° | 79.9° |
CB | CA | N | H | 48.2° | 176.0° |
CB | CA | N | H2 | 168.2° | 60.0° |
CA | CB | H5 | H6 | 119.7° | 120.0° |
CA | CB | NG | H7 | 66.7° | 0.1° |
N | CA | C | OXT | 116.1° | 160.0° |
CA | N | H | H2 | 120.0° | 124.0° |
N | CA | CB | H5 | 93.4° | 65.0° |
N | CA | CB | H6 | 26.4° | 175.0° |
OXT | C | CA | HA | 131.6° | 40.0° |
H | N | CA | HA | 68.1° | 56.0° |
H2 | N | CA | HA | 51.9° | 180.0° |
HA | CA | CB | H5 | 150.2° | 175.0° |
HA | CA | CB | H6 | 90.0° | 55.0° |
H5 | CB | NG | H7 | 173.2° | 120.0° |
H6 | CB | NG | H7 | 53.4° | 119.9° |
H8 | CE | H9 | H10 | 120.0° | 120.0° |