SOW
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C | CA | sing | 1.51Å | 1.52Å | |
C | O | doub | 1.21Å | 1.25Å | |
CA | N | sing | 1.47Å | 1.47Å | |
OD1 | CG | doub | 1.21Å | 1.23Å | |
N | CB | sing | 1.47Å | 1.50Å | |
CG | CB | sing | 1.51Å | 1.51Å | |
CG | ND2 | sing | 1.35Å | 1.32Å | |
N | H | sing | 1.01Å | 1.00Å | |
CA | HA2 | sing | 1.09Å | 1.10Å | |
CA | HA3 | sing | 1.09Å | 1.10Å | |
CB | H6 | sing | 1.09Å | 1.10Å | |
CB | H7 | sing | 1.09Å | 1.10Å | |
ND2 | H8 | sing | 0.97Å | 1.00Å | |
ND2 | H9 | sing | 0.97Å | 1.00Å | |
C | OXT | sing | 1.34Å | 1.43Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | C | O | 117.0° | 120.0° |
C | CA | N | 147.7° | 109.5° |
C | CA | HA2 | 99.2° | 109.5° |
C | CA | HA3 | 99.2° | 109.5° |
CA | C | OXT | 136.0° | 120.0° |
O | C | OXT | 105.9° | 120.0° |
CA | N | CB | 100.4° | 111.0° |
CA | N | H | 111.7° | 111.0° |
N | CA | HA2 | 99.2° | 109.4° |
N | CA | HA3 | 99.3° | 109.4° |
OD1 | CG | CB | 121.5° | 120.0° |
OD1 | CG | ND2 | 123.6° | 120.0° |
N | CB | CG | 110.7° | 109.4° |
CB | N | H | 111.7° | 111.0° |
N | CB | H6 | 109.2° | 109.5° |
N | CB | H7 | 109.2° | 109.4° |
CB | CG | ND2 | 114.9° | 120.0° |
CG | CB | H6 | 109.1° | 109.5° |
CG | CB | H7 | 109.1° | 109.4° |
CG | ND2 | H8 | 120.0° | 120.0° |
CG | ND2 | H9 | 120.0° | 120.0° |
HA2 | CA | HA3 | 109.5° | 109.5° |
H6 | CB | H7 | 109.5° | 109.5° |
H8 | ND2 | H9 | 120.0° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | C | O | OXT | 170.2° | 179.9° |
C | CA | N | HA2 | 124.2° | 120.0° |
C | CA | N | HA3 | 124.2° | 120.0° |
C | CA | N | CB | 149.1° | 180.0° |
C | CA | N | H | 92.4° | 56.0° |
C | CA | HA2 | HA3 | 103.3° | 120.1° |
CA | C | OXT | HXT | 167.4° | 180.0° |
O | C | CA | N | 61.1° | 0.1° |
O | C | CA | HA2 | 63.1° | 120.0° |
O | C | CA | HA3 | 174.7° | 119.9° |
O | C | OXT | HXT | 0.0° | 0.0° |
CA | N | CB | H | 118.6° | 124.0° |
CA | N | CB | CG | 61.2° | 180.0° |
N | CA | HA2 | HA3 | 103.3° | 120.0° |
CA | N | CB | H6 | 178.7° | 60.0° |
CA | N | CB | H7 | 59.0° | 60.0° |
N | CA | C | OXT | 132.5° | 180.0° |
OD1 | CG | CB | N | 57.6° | 0.1° |
OD1 | CG | CB | ND2 | 179.7° | 179.9° |
OD1 | CG | CB | H6 | 62.6° | 119.9° |
OD1 | CG | CB | H7 | 177.8° | 120.0° |
OD1 | CG | ND2 | H8 | 0.0° | 180.0° |
OD1 | CG | ND2 | H9 | 180.0° | 0.1° |
N | CB | CG | H6 | 120.2° | 120.0° |
N | CB | CG | H7 | 120.2° | 119.9° |
N | CB | CG | ND2 | 122.7° | 180.0° |
CB | N | CA | HA2 | 24.9° | 60.0° |
CB | N | CA | HA3 | 86.7° | 60.0° |
N | CB | H6 | H7 | 119.4° | 120.0° |
CG | CB | N | H | 57.4° | 56.0° |
CG | CB | H6 | H7 | 119.4° | 120.0° |
CB | CG | ND2 | H8 | 179.6° | 0.0° |
CB | CG | ND2 | H9 | 0.3° | 180.0° |
ND2 | CG | CB | H6 | 117.1° | 60.0° |
ND2 | CG | CB | H7 | 2.6° | 60.1° |
CG | ND2 | H8 | H9 | 180.0° | 179.9° |
H | N | CA | HA2 | 143.5° | 64.0° |
H | N | CA | HA3 | 31.8° | 176.0° |
H | N | CB | H6 | 62.8° | 176.0° |
H | N | CB | H7 | 177.6° | 63.9° |
HA2 | CA | C | OXT | 103.3° | 60.0° |
HA3 | CA | C | OXT | 8.4° | 60.0° |