SAC
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1A | C2A | sing | 1.51Å | 1.50Å | |
C1A | OAC | doub | 1.21Å | 1.25Å | |
C1A | N | sing | 1.35Å | 1.34Å | |
C2A | H2A1 | sing | 1.09Å | 1.11Å | |
C2A | H2A2 | sing | 1.09Å | 1.11Å | |
C2A | H2A3 | sing | 1.09Å | 1.12Å | |
N | CA | sing | 1.46Å | 1.45Å | |
N | H | sing | 0.97Å | 1.02Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | CB | sing | 1.53Å | 1.51Å | |
CA | HA | sing | 1.09Å | 1.12Å | |
C | O | doub | 1.21Å | 1.25Å | |
C | OXT | sing | 1.34Å | 1.32Å | |
OXT | HXT | sing | 0.97Å | 0.95Å | |
CB | OG | sing | 1.43Å | 1.38Å | |
CB | HB2 | sing | 1.09Å | 1.11Å | |
CB | HB3 | sing | 1.09Å | 1.12Å | |
OG | HG | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2A | C1A | OAC | 130.5° | 120.0° |
C2A | C1A | N | 110.4° | 120.0° |
C1A | C2A | H2A1 | 130.5° | 109.5° |
C1A | C2A | H2A2 | 104.9° | 109.5° |
C1A | C2A | H2A3 | 104.9° | 109.5° |
OAC | C1A | N | 119.1° | 120.0° |
C1A | N | CA | 119.1° | 120.0° |
C1A | N | H | 116.6° | 120.0° |
H2A1 | C2A | H2A2 | 104.9° | 109.4° |
H2A1 | C2A | H2A3 | 104.9° | 109.4° |
H2A2 | C2A | H2A3 | 104.2° | 109.4° |
CA | N | H | 124.3° | 120.0° |
N | CA | C | 109.4° | 109.5° |
N | CA | CB | 106.5° | 109.5° |
N | CA | HA | 114.0° | 109.5° |
C | CA | CB | 116.1° | 109.5° |
C | CA | HA | 104.1° | 109.5° |
CA | C | O | 123.4° | 120.0° |
CA | C | OXT | 117.1° | 120.0° |
CB | CA | HA | 107.0° | 109.4° |
CA | CB | OG | 120.4° | 109.5° |
CA | CB | HB2 | 108.3° | 109.4° |
CA | CB | HB3 | 108.3° | 109.4° |
O | C | OXT | 118.5° | 119.9° |
C | OXT | HXT | 117.1° | 120.0° |
OG | CB | HB2 | 108.3° | 109.5° |
OG | CB | HB3 | 108.3° | 109.5° |
CB | OG | HG | 120.4° | 106.8° |
HB2 | CB | HB3 | 101.7° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2A | C1A | OAC | N | 179.2° | 179.9° |
C1A | C2A | H2A1 | H2A2 | 125.3° | 120.1° |
C1A | C2A | H2A1 | H2A3 | 125.2° | 120.1° |
C1A | C2A | H2A2 | H2A3 | 110.0° | 120.0° |
C2A | C1A | N | CA | 28.8° | 180.0° |
C2A | C1A | N | H | 151.2° | 0.1° |
OAC | C1A | C2A | H2A1 | 179.9° | 0.1° |
OAC | C1A | C2A | H2A2 | 54.7° | 120.1° |
OAC | C1A | C2A | H2A3 | 54.7° | 119.9° |
OAC | C1A | N | CA | 150.5° | 0.1° |
OAC | C1A | N | H | 29.5° | 180.0° |
N | C1A | C2A | H2A1 | 0.7° | 180.0° |
N | C1A | C2A | H2A2 | 126.1° | 60.0° |
N | C1A | C2A | H2A3 | 124.5° | 60.0° |
C1A | N | CA | H | 180.0° | 179.9° |
C1A | N | CA | C | 96.0° | 90.0° |
C1A | N | CA | CB | 137.9° | 150.0° |
C1A | N | CA | HA | 20.1° | 30.1° |
H2A1 | C2A | H2A2 | H2A3 | 110.0° | 119.9° |
N | CA | C | CB | 120.5° | 120.0° |
N | CA | C | HA | 122.2° | 120.0° |
N | CA | CB | HA | 122.3° | 120.0° |
N | CA | C | O | 13.5° | 150.0° |
N | CA | C | OXT | 154.7° | 30.0° |
N | CA | CB | OG | 104.6° | 180.0° |
N | CA | CB | HB2 | 20.7° | 60.0° |
N | CA | CB | HB3 | 130.2° | 60.0° |
H | N | CA | C | 84.1° | 90.0° |
H | N | CA | CB | 42.1° | 30.0° |
H | N | CA | HA | 159.9° | 150.0° |
C | CA | CB | HA | 115.7° | 120.0° |
CA | C | O | OXT | 168.0° | 180.0° |
CA | C | OXT | HXT | 180.0° | 180.0° |
C | CA | CB | OG | 133.4° | 59.9° |
C | CA | CB | HB2 | 101.4° | 180.0° |
C | CA | CB | HB3 | 8.2° | 60.0° |
CB | CA | C | O | 134.0° | 89.9° |
CB | CA | C | OXT | 34.2° | 90.0° |
CA | CB | OG | HB2 | 125.2° | 120.0° |
CA | CB | OG | HB3 | 125.2° | 120.0° |
CA | CB | HB2 | HB3 | 114.0° | 119.9° |
CA | CB | OG | HG | 180.0° | 180.0° |
HA | CA | C | O | 108.7° | 30.0° |
HA | CA | C | OXT | 83.1° | 150.0° |
HA | CA | CB | OG | 17.8° | 60.0° |
HA | CA | CB | HB2 | 143.0° | 60.0° |
HA | CA | CB | HB3 | 107.5° | 180.0° |
O | C | OXT | HXT | 11.3° | 0.0° |
OG | CB | HB2 | HB3 | 113.9° | 120.0° |
HB2 | CB | OG | HG | 54.8° | 60.0° |
HB3 | CB | OG | HG | 54.7° | 60.1° |