0A0
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 | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | CM | sing | 1.53Å | 1.52Å | |
C | O | doub | 1.21Å | 1.22Å | |
C | OXT | sing | 1.34Å | 1.23Å | |
CB | CG | sing | 1.51Å | 1.51Å | |
CB | HBC1 | sing | 1.09Å | 1.10Å | |
CB | HBC2 | sing | 1.09Å | 1.10Å | |
CG | OD1 | doub | 1.21Å | 1.23Å | |
CG | OD2 | sing | 1.34Å | 1.23Å | |
CM | HMC1 | sing | 1.09Å | 1.10Å | |
CM | HMC2 | sing | 1.09Å | 1.10Å | |
CM | HMC3 | sing | 1.09Å | 1.10Å | |
OD2 | H8 | sing | 0.97Å | 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 | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | C | 110.7° | 109.5° |
N | CA | CB | 113.2° | 109.5° |
N | CA | CM | 107.4° | 109.5° |
H | N | H2 | 109.5° | 111.0° |
C | CA | CB | 112.2° | 109.5° |
C | CA | CM | 107.2° | 109.5° |
CA | C | O | 119.2° | 120.0° |
CA | C | OXT | 119.9° | 120.0° |
CB | CA | CM | 105.8° | 109.4° |
CA | CB | CG | 118.0° | 109.4° |
CA | CB | HBC1 | 106.7° | 109.5° |
CA | CB | HBC2 | 104.8° | 109.5° |
CA | CM | HMC1 | 109.5° | 109.5° |
CA | CM | HMC2 | 109.4° | 109.5° |
CA | CM | HMC3 | 109.5° | 109.5° |
O | C | OXT | 120.9° | 120.0° |
C | OXT | HXT | 109.5° | 116.9° |
CG | CB | HBC1 | 106.7° | 109.4° |
CG | CB | HBC2 | 104.7° | 109.5° |
CB | CG | OD1 | 121.9° | 120.0° |
CB | CG | OD2 | 115.8° | 120.0° |
HBC1 | CB | HBC2 | 116.4° | 109.5° |
OD1 | CG | OD2 | 122.3° | 120.0° |
CG | OD2 | H8 | 109.5° | 117.0° |
HMC1 | CM | HMC2 | 109.5° | 109.5° |
HMC1 | CM | HMC3 | 109.4° | 109.4° |
HMC2 | CM | HMC3 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 120.0° | 123.9° |
N | CA | C | CB | 127.5° | 120.0° |
N | CA | C | CM | 116.8° | 120.0° |
N | CA | CB | CM | 117.3° | 120.0° |
N | CA | C | O | 169.9° | 145.0° |
N | CA | C | OXT | 13.0° | 35.0° |
N | CA | CB | CG | 46.9° | 59.4° |
N | CA | CB | HBC1 | 166.9° | 179.4° |
N | CA | CB | HBC2 | 69.1° | 60.6° |
N | CA | CM | HMC1 | 112.6° | 59.9° |
N | CA | CM | HMC2 | 127.4° | 180.0° |
N | CA | CM | HMC3 | 7.4° | 60.0° |
H | N | CA | C | 41.4° | 53.7° |
H | N | CA | CB | 168.4° | 66.4° |
H | N | CA | CM | 75.3° | 173.7° |
H2 | N | CA | C | 78.6° | 177.6° |
H2 | N | CA | CB | 48.4° | 57.6° |
H2 | N | CA | CM | 164.7° | 62.4° |
C | CA | CB | CM | 116.5° | 120.0° |
CA | C | O | OXT | 177.0° | 180.0° |
C | CA | CB | CG | 79.3° | 60.6° |
C | CA | CB | HBC1 | 40.7° | 59.3° |
C | CA | CB | HBC2 | 164.7° | 179.4° |
C | CA | CM | HMC1 | 128.4° | 180.0° |
C | CA | CM | HMC2 | 8.4° | 60.0° |
C | CA | CM | HMC3 | 111.6° | 60.0° |
CA | C | OXT | HXT | 177.0° | 180.0° |
CB | CA | C | O | 42.4° | 25.0° |
CB | CA | C | OXT | 140.6° | 155.0° |
CA | CB | CG | HBC1 | 120.0° | 120.0° |
CA | CB | CG | HBC2 | 116.0° | 120.0° |
CA | CB | HBC1 | HBC2 | 116.5° | 120.0° |
CA | CB | CG | OD1 | 66.7° | 6.0° |
CA | CB | CG | OD2 | 113.2° | 173.9° |
CB | CA | CM | HMC1 | 8.6° | 60.0° |
CB | CA | CM | HMC2 | 111.4° | 60.0° |
CB | CA | CM | HMC3 | 128.5° | 180.0° |
CM | CA | C | O | 73.3° | 95.0° |
CM | CA | C | OXT | 103.8° | 85.0° |
CM | CA | CB | CG | 164.2° | 179.4° |
CM | CA | CB | HBC1 | 75.8° | 60.6° |
CM | CA | CB | HBC2 | 48.2° | 59.4° |
CA | CM | HMC1 | HMC2 | 120.0° | 120.0° |
CA | CM | HMC1 | HMC3 | 120.0° | 120.0° |
CA | CM | HMC2 | HMC3 | 120.0° | 120.0° |
O | C | OXT | HXT | 0.0° | 0.0° |
CG | CB | HBC1 | HBC2 | 116.5° | 120.1° |
CB | CG | OD1 | OD2 | 179.9° | 179.9° |
CB | CG | OD2 | H8 | 179.9° | 180.0° |
HBC1 | CB | CG | OD1 | 53.3° | 114.0° |
HBC1 | CB | CG | OD2 | 126.8° | 66.1° |
HBC2 | CB | CG | OD1 | 177.3° | 126.0° |
HBC2 | CB | CG | OD2 | 2.8° | 53.9° |
OD1 | CG | OD2 | H8 | 0.0° | 0.1° |
HMC1 | CM | HMC2 | HMC3 | 119.9° | 120.0° |