Obsolete: 2AO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.53Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | HCA | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.43Å | 1.43Å | |
| C | HC1 | sing | 1.09Å | 1.10Å | |
| C | HC2 | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.53Å | 1.52Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CD | CE | sing | 1.53Å | 1.51Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| CE | HE1 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| 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 | 109.4° | 111.0° |
| N | CA | C | 113.7° | 109.4° |
| N | CA | CB | 109.6° | 109.5° |
| N | CA | HCA | 106.6° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| C | CA | CB | 109.8° | 109.5° |
| C | CA | HCA | 106.4° | 109.5° |
| CA | C | OXT | 113.1° | 109.5° |
| CA | C | HC1 | 108.3° | 109.5° |
| CA | C | HC2 | 107.5° | 109.5° |
| CB | CA | HCA | 110.8° | 109.5° |
| CA | CB | CG | 115.8° | 109.5° |
| CA | CB | HB2 | 107.4° | 109.5° |
| CA | CB | HB3 | 106.0° | 109.5° |
| OXT | C | HC1 | 108.3° | 109.5° |
| OXT | C | HC2 | 107.4° | 109.5° |
| C | OXT | HXT | 109.5° | 114.0° |
| HC1 | C | HC2 | 112.4° | 109.4° |
| CG | CB | HB2 | 107.4° | 109.4° |
| CG | CB | HB3 | 105.9° | 109.4° |
| CB | CG | CD | 113.7° | 109.5° |
| CB | CG | HG2 | 108.1° | 109.4° |
| CB | CG | HG3 | 107.1° | 109.5° |
| HB2 | CB | HB3 | 114.6° | 109.5° |
| CD | CG | HG2 | 108.1° | 109.5° |
| CD | CG | HG3 | 107.1° | 109.5° |
| CG | CD | CE | 113.5° | 109.5° |
| CG | CD | HD2 | 108.2° | 109.5° |
| CG | CD | HD3 | 107.3° | 109.5° |
| HG2 | CG | HG3 | 112.9° | 109.4° |
| CE | CD | HD2 | 108.2° | 109.5° |
| CE | CD | HD3 | 107.2° | 109.5° |
| CD | CE | HE1 | 109.5° | 109.5° |
| CD | CE | HE2 | 109.5° | 109.5° |
| CD | CE | HE3 | 109.4° | 109.5° |
| HD2 | CD | HD3 | 112.6° | 109.5° |
| HE1 | CE | HE2 | 109.4° | 109.5° |
| HE1 | CE | HE3 | 109.5° | 109.5° |
| HE2 | CE | HE3 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | CB | 123.1° | 120.0° |
| N | CA | C | HCA | 117.0° | 120.0° |
| N | CA | CB | HCA | 117.4° | 120.1° |
| N | CA | C | OXT | 53.5° | 65.0° |
| N | CA | C | HC1 | 173.5° | 175.0° |
| N | CA | C | HC2 | 64.9° | 55.0° |
| N | CA | CB | CG | 53.4° | 65.1° |
| N | CA | CB | HB2 | 66.6° | 54.9° |
| N | CA | CB | HB3 | 170.5° | 175.0° |
| H | N | CA | C | 95.9° | 64.0° |
| H | N | CA | CB | 27.3° | 176.1° |
| H | N | CA | HCA | 147.2° | 56.0° |
| H2 | N | CA | C | 144.1° | 60.0° |
| H2 | N | CA | CB | 92.7° | 60.0° |
| H2 | N | CA | HCA | 27.2° | 180.0° |
| C | CA | CB | HCA | 117.2° | 120.0° |
| CA | C | OXT | HC1 | 120.0° | 120.0° |
| CA | C | OXT | HC2 | 118.4° | 120.0° |
| CA | C | HC1 | HC2 | 118.5° | 120.0° |
| C | CA | CB | CG | 178.9° | 175.0° |
| C | CA | CB | HB2 | 58.9° | 65.0° |
| C | CA | CB | HB3 | 64.0° | 55.0° |
| CA | C | OXT | HXT | 176.7° | 180.0° |
| CB | CA | C | OXT | 176.5° | 175.0° |
| CB | CA | C | HC1 | 63.5° | 55.0° |
| CB | CA | C | HC2 | 58.1° | 65.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 117.1° | 120.0° |
| CA | CB | HB2 | HB3 | 117.4° | 120.0° |
| CA | CB | CG | CD | 52.7° | 180.0° |
| CA | CB | CG | HG2 | 67.3° | 60.0° |
| CA | CB | CG | HG3 | 170.8° | 60.0° |
| HCA | CA | C | OXT | 63.5° | 55.0° |
| HCA | CA | C | HC1 | 56.4° | 65.0° |
| HCA | CA | C | HC2 | 178.0° | 175.0° |
| HCA | CA | CB | CG | 63.9° | 55.0° |
| HCA | CA | CB | HB2 | 176.0° | 175.0° |
| HCA | CA | CB | HB3 | 53.2° | 65.0° |
| OXT | C | HC1 | HC2 | 118.5° | 120.0° |
| HC1 | C | OXT | HXT | 56.7° | 60.0° |
| HC2 | C | OXT | HXT | 64.8° | 60.0° |
| CG | CB | HB2 | HB3 | 117.4° | 120.0° |
| CB | CG | CD | HG2 | 120.0° | 120.0° |
| CB | CG | CD | HG3 | 118.1° | 120.0° |
| CB | CG | HG2 | HG3 | 118.2° | 120.0° |
| CB | CG | CD | CE | 58.0° | 180.0° |
| CB | CG | CD | HD2 | 62.0° | 60.0° |
| CB | CG | CD | HD3 | 176.3° | 60.0° |
| HB2 | CB | CG | CD | 172.7° | 60.0° |
| HB2 | CB | CG | HG2 | 52.7° | 180.0° |
| HB2 | CB | CG | HG3 | 69.2° | 60.1° |
| HB3 | CB | CG | CD | 64.4° | 60.0° |
| HB3 | CB | CG | HG2 | 175.6° | 60.0° |
| HB3 | CB | CG | HG3 | 53.7° | 180.0° |
| CD | CG | HG2 | HG3 | 118.2° | 120.0° |
| CG | CD | CE | HD2 | 120.0° | 120.0° |
| CG | CD | CE | HD3 | 118.3° | 120.0° |
| CG | CD | HD2 | HD3 | 118.4° | 120.0° |
| CG | CD | CE | HE1 | 130.3° | 60.0° |
| CG | CD | CE | HE2 | 109.7° | 60.0° |
| CG | CD | CE | HE3 | 10.3° | 180.0° |
| HG2 | CG | CD | CE | 178.0° | 60.0° |
| HG2 | CG | CD | HD2 | 58.0° | 180.0° |
| HG2 | CG | CD | HD3 | 63.7° | 60.0° |
| HG3 | CG | CD | CE | 60.1° | 60.0° |
| HG3 | CG | CD | HD2 | 179.9° | 60.0° |
| HG3 | CG | CD | HD3 | 58.2° | 180.0° |
| CE | CD | HD2 | HD3 | 118.3° | 120.0° |
| CD | CE | HE1 | HE2 | 120.0° | 120.1° |
| CD | CE | HE1 | HE3 | 120.0° | 120.0° |
| CD | CE | HE2 | HE3 | 120.0° | 120.0° |
| HD2 | CD | CE | HE1 | 10.3° | 180.0° |
| HD2 | CD | CE | HE2 | 130.3° | 60.0° |
| HD2 | CD | CE | HE3 | 109.7° | 60.0° |
| HD3 | CD | CE | HE1 | 111.4° | 60.0° |
| HD3 | CD | CE | HE2 | 8.6° | 180.0° |
| HD3 | CD | CE | HE3 | 128.6° | 60.0° |
| HE1 | CE | HE2 | HE3 | 120.0° | 120.0° |
