ZPO
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CD | sing | 1.48Å | 1.49Å | |
N | NA | sing | 1.37Å | 1.37Å | |
CD | CG | sing | 1.55Å | 1.48Å | |
O | C | doub | 1.21Å | 1.17Å | |
NA | C | sing | 1.35Å | 1.44Å | |
NA | CB | sing | 1.47Å | 1.38Å | |
CG | CB | sing | 1.55Å | 1.53Å | |
N | H | sing | 1.01Å | 1.00Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CG | HG2 | sing | 1.09Å | 1.10Å | |
CG | HG3 | sing | 1.09Å | 1.10Å | |
CD | HD2 | sing | 1.09Å | 1.10Å | |
CD | HD3 | sing | 1.09Å | 1.10Å | |
C | OXT | sing | 1.35Å | 1.36Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CD | N | NA | 111.3° | 107.1° |
N | CD | CG | 98.6° | 101.8° |
CD | N | H | 109.0° | 111.0° |
N | CD | HD2 | 112.1° | 111.0° |
N | CD | HD3 | 112.1° | 111.0° |
N | NA | C | 111.9° | 125.1° |
N | NA | CB | 107.8° | 109.8° |
NA | N | H | 109.0° | 111.0° |
CD | CG | CB | 107.3° | 101.2° |
CD | CG | HG2 | 110.0° | 111.1° |
CD | CG | HG3 | 110.0° | 111.1° |
CG | CD | HD2 | 112.1° | 110.9° |
CG | CD | HD3 | 112.1° | 110.9° |
O | C | NA | 124.1° | 120.1° |
O | C | OXT | 122.6° | 120.0° |
C | NA | CB | 119.9° | 125.1° |
NA | C | OXT | 112.9° | 120.0° |
NA | CB | CG | 99.4° | 105.4° |
NA | CB | HB3 | 111.9° | 110.3° |
NA | CB | HB2 | 111.9° | 110.3° |
CG | CB | HB3 | 111.9° | 110.2° |
CG | CB | HB2 | 111.9° | 110.3° |
CB | CG | HG2 | 110.0° | 111.1° |
CB | CG | HG3 | 110.0° | 111.1° |
HB3 | CB | HB2 | 109.5° | 110.3° |
HG2 | CG | HG3 | 109.5° | 110.9° |
HD2 | CD | HD3 | 109.5° | 110.9° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CD | N | NA | H | 120.3° | 121.3° |
N | CD | CG | HD2 | 118.2° | 118.2° |
N | CD | CG | HD3 | 118.2° | 118.2° |
CD | N | NA | C | 107.1° | 153.4° |
CD | N | NA | CB | 26.8° | 26.5° |
N | CD | CG | CB | 21.6° | 34.2° |
N | CD | CG | HG2 | 141.2° | 83.8° |
N | CD | CG | HG3 | 98.0° | 152.2° |
N | CD | HD2 | HD3 | 125.1° | 123.9° |
NA | N | CD | CG | 1.5° | 38.4° |
N | NA | C | O | 0.9° | 180.0° |
N | NA | C | CB | 127.7° | 180.0° |
N | NA | CB | CG | 37.9° | 3.1° |
N | NA | CB | HB3 | 156.2° | 122.1° |
N | NA | CB | HB2 | 80.5° | 115.9° |
NA | N | CD | HD2 | 119.7° | 79.6° |
NA | N | CD | HD3 | 116.7° | 156.5° |
N | NA | C | OXT | 173.9° | 0.0° |
CD | CG | CB | NA | 37.4° | 19.9° |
CD | CG | CB | HG2 | 119.7° | 118.0° |
CD | CG | CB | HG3 | 119.7° | 118.0° |
CG | CD | N | H | 121.8° | 82.8° |
CD | CG | CB | HB3 | 155.7° | 99.1° |
CD | CG | CB | HB2 | 80.9° | 138.9° |
CD | CG | HG2 | HG3 | 121.1° | 124.1° |
CG | CD | HD2 | HD3 | 125.1° | 123.7° |
O | C | NA | OXT | 173.0° | 180.0° |
O | C | NA | CB | 128.6° | 0.1° |
O | C | OXT | HXT | 0.0° | 0.0° |
C | NA | CB | CG | 91.7° | 176.9° |
C | NA | N | H | 13.2° | 85.3° |
C | NA | CB | HB3 | 26.7° | 57.9° |
C | NA | CB | HB2 | 150.0° | 64.1° |
NA | C | OXT | HXT | 173.1° | 180.0° |
NA | CB | CG | HB3 | 118.3° | 119.0° |
NA | CB | CG | HB2 | 118.3° | 119.0° |
CB | NA | N | H | 147.1° | 94.8° |
NA | CB | HB3 | HB2 | 124.7° | 122.0° |
NA | CB | CG | HG2 | 157.0° | 98.1° |
NA | CB | CG | HG3 | 82.3° | 137.9° |
CB | NA | C | OXT | 58.4° | 180.0° |
CG | CB | HB3 | HB2 | 124.7° | 122.0° |
CB | CG | HG2 | HG3 | 121.0° | 124.1° |
CB | CG | CD | HD2 | 96.6° | 84.0° |
CB | CG | CD | HD3 | 139.8° | 152.4° |
H | N | CD | HD2 | 120.0° | 159.1° |
H | N | CD | HD3 | 3.6° | 35.3° |
HB3 | CB | CG | HG2 | 84.6° | 142.9° |
HB3 | CB | CG | HG3 | 36.1° | 18.9° |
HB2 | CB | CG | HG2 | 38.7° | 20.9° |
HB2 | CB | CG | HG3 | 159.4° | 103.0° |
HG2 | CG | CD | HD2 | 23.0° | 158.1° |
HG2 | CG | CD | HD3 | 100.6° | 34.4° |
HG3 | CG | CD | HD2 | 143.8° | 34.0° |
HG3 | CG | CD | HD3 | 20.1° | 89.7° |