Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.48Å | |
N | H | sing | 1.01Å | 1.02Å | |
N | HN2 | sing | 1.01Å | 1.02Å | |
CA | C | sing | 1.51Å | 1.50Å | |
CA | CB | sing | 1.53Å | 1.52Å | |
CA | HA | sing | 1.09Å | 1.12Å | |
C | O | doub | 1.21Å | 1.25Å | |
C | OXT | sing | 1.34Å | 1.25Å | |
CB | SG | sing | 1.81Å | 1.74Å | |
CB | HB1 | sing | 1.09Å | 1.11Å | |
CB | HB2 | sing | 1.09Å | 1.11Å | |
SG | HG | sing | 1.34Å | 0.95Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 112.0° | 106.7° |
CA | N | HN2 | 111.3° | 106.7° |
N | CA | C | 112.0° | 109.4° |
N | CA | CB | 111.0° | 109.5° |
N | CA | HA | 106.8° | 109.4° |
H | N | HN2 | 111.4° | 106.6° |
C | CA | CB | 109.6° | 109.5° |
C | CA | HA | 108.2° | 109.5° |
CA | C | O | 116.0° | 120.1° |
CA | C | OXT | 118.0° | 120.0° |
CB | CA | HA | 109.3° | 109.5° |
CA | CB | SG | 110.3° | 109.5° |
CA | CB | HB1 | 111.9° | 109.5° |
CA | CB | HB2 | 111.9° | 109.4° |
O | C | OXT | 126.1° | 120.0° |
C | OXT | HXT | 117.9° | 120.0° |
SG | CB | HB1 | 111.9° | 109.4° |
SG | CB | HB2 | 111.9° | 109.5° |
CB | SG | HG | 110.3° | 100.0° |
HB1 | CB | HB2 | 98.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | HN2 | 125.3° | 113.7° |
N | CA | C | CB | 123.6° | 120.0° |
N | CA | C | HA | 117.4° | 119.9° |
N | CA | CB | HA | 117.5° | 120.0° |
N | CA | C | O | 27.5° | 30.0° |
N | CA | C | OXT | 153.5° | 150.0° |
N | CA | CB | SG | 70.8° | 60.0° |
N | CA | CB | HB1 | 54.5° | 60.0° |
N | CA | CB | HB2 | 164.0° | 180.0° |
H | N | CA | C | 180.0° | 173.7° |
H | N | CA | CB | 57.2° | 53.7° |
H | N | CA | HA | 61.8° | 66.3° |
HN2 | N | CA | C | 54.7° | 60.1° |
HN2 | N | CA | CB | 68.2° | 59.9° |
HN2 | N | CA | HA | 172.9° | 180.0° |
C | CA | CB | HA | 118.4° | 120.1° |
CA | C | O | OXT | 178.9° | 180.0° |
C | CA | CB | SG | 165.1° | 179.9° |
C | CA | CB | HB1 | 69.7° | 60.0° |
C | CA | CB | HB2 | 39.8° | 60.0° |
CA | C | OXT | HXT | 180.0° | 180.0° |
CB | CA | C | O | 151.1° | 90.0° |
CB | CA | C | OXT | 29.9° | 90.0° |
CA | CB | SG | HB1 | 125.2° | 120.0° |
CA | CB | SG | HB2 | 125.3° | 120.0° |
CA | CB | HB1 | HB2 | 117.8° | 120.0° |
CA | CB | SG | HG | 180.0° | 180.0° |
HA | CA | C | O | 89.9° | 149.9° |
HA | CA | C | OXT | 89.1° | 30.1° |
HA | CA | CB | SG | 46.7° | 60.0° |
HA | CA | CB | HB1 | 171.9° | 180.0° |
HA | CA | CB | HB2 | 78.6° | 60.0° |
O | C | OXT | HXT | 1.1° | 0.0° |
SG | CB | HB1 | HB2 | 117.8° | 120.0° |
HB1 | CB | SG | HG | 54.8° | 60.0° |
HB2 | CB | SG | HG | 54.7° | 60.0° |