BSE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CB | sing | 1.46Å | 2.48Å | |
| N | H | sing | 1.00Å | 1.00Å | |
| N | H2 | sing | 1.00Å | 1.00Å | |
| CB | CA | sing | 1.54Å | 1.55Å | |
| CB | HB1 | sing | 1.10Å | 1.10Å | |
| CB | HB2 | sing | 1.10Å | 1.10Å | |
| CA | C | sing | 1.52Å | 2.61Å | |
| CA | CC | sing | 1.54Å | 1.55Å | |
| CA | HA | sing | 1.10Å | 1.10Å | |
| C | O | doub | 1.22Å | 1.23Å | |
| C | OXT | sing | 1.36Å | 5.47Å | |
| CC | OG | sing | 1.42Å | 1.43Å | |
| CC | HC1 | sing | 1.09Å | 1.10Å | |
| CC | HC2 | sing | 1.10Å | 1.10Å | |
| OG | HG | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | N | H | 109.5° | 118.2° |
| CB | N | H2 | 109.5° | 118.1° |
| N | CB | CA | 34.2° | 111.8° |
| N | CB | HB1 | 150.8° | 108.7° |
| N | CB | HB2 | 148.4° | 109.2° |
| H | N | H2 | 109.4° | 122.2° |
| CA | CB | HB1 | 150.9° | 110.0° |
| CA | CB | HB2 | 148.4° | 110.6° |
| CB | CA | C | 31.9° | 108.9° |
| CB | CA | CC | 111.2° | 113.8° |
| CB | CA | HA | 162.6° | 110.1° |
| HB1 | CB | HB2 | 51.0° | 106.4° |
| C | CA | CC | 140.6° | 110.5° |
| C | CA | HA | 133.7° | 106.9° |
| CA | C | O | 115.5° | 125.1° |
| CA | C | OXT | 61.5° | 112.1° |
| CC | CA | HA | 85.1° | 106.5° |
| CA | CC | OG | 112.7° | 111.0° |
| CA | CC | HC1 | 107.7° | 110.4° |
| CA | CC | HC2 | 108.4° | 110.9° |
| O | C | OXT | 154.5° | 122.7° |
| C | OXT | HXT | 61.4° | 115.4° |
| OG | CC | HC1 | 107.7° | 108.0° |
| OG | CC | HC2 | 108.4° | 108.3° |
| CC | OG | HG | 109.5° | 106.7° |
| HC1 | CC | HC2 | 112.0° | 108.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | N | H | H2 | 120.0° | 166.1° |
| N | CB | CA | HB1 | 123.4° | 120.8° |
| N | CB | CA | HB2 | 120.0° | 121.9° |
| N | CB | HB1 | HB2 | 142.9° | 117.4° |
| N | CB | CA | C | 76.6° | 179.2° |
| N | CB | CA | CC | 122.3° | 57.1° |
| N | CB | CA | HA | 36.3° | 62.4° |
| H | N | CB | CA | 124.2° | 148.5° |
| H | N | CB | HB1 | 112.3° | 89.9° |
| H | N | CB | HB2 | 4.3° | 25.8° |
| H2 | N | CB | CA | 115.8° | 18.2° |
| H2 | N | CB | HB1 | 7.7° | 103.4° |
| H2 | N | CB | HB2 | 124.2° | 140.9° |
| CA | CB | HB1 | HB2 | 142.9° | 119.9° |
| CB | CA | C | CC | 28.3° | 125.7° |
| CB | CA | C | HA | 164.5° | 118.9° |
| CB | CA | CC | HA | 173.7° | 121.5° |
| CB | CA | C | O | 103.6° | 91.1° |
| CB | CA | C | OXT | 104.8° | 89.5° |
| CB | CA | CC | OG | 51.9° | 176.9° |
| CB | CA | CC | HC1 | 66.7° | 57.1° |
| CB | CA | CC | HC2 | 171.9° | 62.6° |
| HB1 | CB | CA | C | 46.9° | 60.0° |
| HB1 | CB | CA | CC | 114.3° | 63.7° |
| HB1 | CB | CA | HA | 87.2° | 176.8° |
| HB2 | CB | CA | C | 163.4° | 57.3° |
| HB2 | CB | CA | CC | 2.3° | 179.0° |
| HB2 | CB | CA | HA | 156.3° | 59.5° |
| C | CA | CC | HA | 170.7° | 115.7° |
| CA | C | O | OXT | 76.7° | 179.3° |
| C | CA | CC | OG | 36.3° | 60.3° |
| C | CA | CC | HC1 | 82.3° | 180.0° |
| C | CA | CC | HC2 | 156.3° | 60.2° |
| CA | C | OXT | HXT | 180.0° | 179.4° |
| CC | CA | C | O | 75.3° | 34.5° |
| CC | CA | C | OXT | 133.2° | 144.8° |
| CA | CC | OG | HC1 | 118.6° | 121.2° |
| CA | CC | OG | HC2 | 120.0° | 122.0° |
| CA | CC | HC1 | HC2 | 119.1° | 121.5° |
| CA | CC | OG | HG | 168.7° | 119.1° |
| HA | CA | C | O | 91.8° | 150.0° |
| HA | CA | C | OXT | 59.7° | 29.3° |
| HA | CA | CC | OG | 134.4° | 55.4° |
| HA | CA | CC | HC1 | 107.0° | 64.4° |
| HA | CA | CC | HC2 | 14.4° | 175.9° |
| O | C | OXT | HXT | 90.1° | 0.0° |
| OG | CC | HC1 | HC2 | 119.1° | 117.0° |
| HC1 | CC | OG | HG | 50.1° | 2.1° |
| HC2 | CC | OG | HG | 71.3° | 118.9° |
