05N
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.49Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | C20 | sing | 1.54Å | 1.56Å | |
| CA | C | sing | 1.51Å | 1.46Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C20 | C53 | sing | 1.53Å | 1.55Å | |
| C20 | H16 | sing | 1.09Å | 1.10Å | |
| C21 | C20 | sing | 1.54Å | 1.55Å | |
| C21 | H17 | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.34Å | 1.23Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| O9 | C21 | sing | 1.43Å | 1.43Å | |
| O9 | H40 | sing | 0.97Å | 0.95Å | |
| C52 | N | sing | 1.49Å | 1.47Å | |
| C52 | C21 | sing | 1.54Å | 1.54Å | |
| C52 | H41 | sing | 1.09Å | 1.10Å | |
| C52 | H42 | sing | 1.09Å | 1.10Å | |
| C53 | H43 | sing | 1.09Å | 1.10Å | |
| C53 | H44 | sing | 1.09Å | 1.10Å | |
| C53 | H45 | 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 | 110.1° | 111.0° |
| N | CA | C20 | 106.9° | 104.6° |
| N | CA | C | 110.2° | 110.4° |
| N | CA | HA | 108.8° | 110.4° |
| CA | N | C52 | 106.9° | 104.2° |
| H | N | C52 | 110.1° | 111.0° |
| C20 | CA | C | 114.2° | 110.4° |
| C20 | CA | HA | 107.6° | 110.5° |
| CA | C20 | C53 | 113.9° | 110.4° |
| CA | C20 | H16 | 107.7° | 110.3° |
| CA | C20 | C21 | 104.6° | 105.1° |
| C | CA | HA | 109.0° | 110.4° |
| CA | C | OXT | 121.0° | 120.0° |
| CA | C | O | 121.0° | 120.0° |
| C53 | C20 | H16 | 107.8° | 110.3° |
| C53 | C20 | C21 | 114.7° | 110.3° |
| C20 | C53 | H43 | 109.5° | 109.4° |
| C20 | C53 | H44 | 109.5° | 109.5° |
| C20 | C53 | H45 | 109.5° | 109.4° |
| H16 | C20 | C21 | 107.8° | 110.4° |
| C20 | C21 | H17 | 109.1° | 110.3° |
| C20 | C21 | O9 | 113.9° | 110.3° |
| C20 | C21 | C52 | 103.9° | 105.0° |
| H17 | C21 | O9 | 110.8° | 110.3° |
| H17 | C21 | C52 | 109.3° | 110.3° |
| OXT | C | O | 118.0° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| C21 | O9 | H40 | 109.5° | 114.0° |
| O9 | C21 | C52 | 109.5° | 110.4° |
| N | C52 | C21 | 105.0° | 104.6° |
| N | C52 | H41 | 110.6° | 110.4° |
| N | C52 | H42 | 110.6° | 110.4° |
| C21 | C52 | H41 | 110.6° | 110.4° |
| C21 | C52 | H42 | 110.6° | 110.4° |
| H41 | C52 | H42 | 109.5° | 110.4° |
| H43 | C53 | H44 | 109.4° | 109.5° |
| H43 | C53 | H45 | 109.5° | 109.4° |
| H44 | C53 | H45 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | C52 | 117.6° | 115.4° |
| N | CA | C20 | C | 122.1° | 118.8° |
| N | CA | C20 | HA | 116.7° | 118.8° |
| N | CA | C | HA | 119.3° | 122.4° |
| N | CA | C20 | C53 | 123.1° | 142.8° |
| N | CA | C20 | H16 | 117.4° | 95.1° |
| N | CA | C20 | C21 | 3.0° | 23.8° |
| N | CA | C | OXT | 60.7° | 161.5° |
| N | CA | C | O | 119.3° | 18.5° |
| CA | N | C52 | C21 | 36.3° | 39.5° |
| CA | N | C52 | H41 | 155.6° | 79.3° |
| CA | N | C52 | H42 | 83.0° | 158.3° |
| H | N | CA | C20 | 95.2° | 159.0° |
| H | N | CA | C | 140.1° | 82.2° |
| H | N | CA | HA | 20.7° | 40.2° |
| H | N | C52 | C21 | 83.3° | 159.0° |
| H | N | C52 | H41 | 36.0° | 40.3° |
| H | N | C52 | H42 | 157.4° | 82.2° |
| C20 | CA | C | HA | 120.4° | 122.5° |
| CA | C20 | C53 | H16 | 119.4° | 122.1° |
| CA | C20 | C53 | C21 | 120.5° | 115.7° |
| CA | C20 | H16 | C21 | 112.3° | 115.7° |
| CA | C20 | C21 | H17 | 134.6° | 118.8° |
| C20 | CA | C | OXT | 59.6° | 83.4° |
| C20 | CA | C | O | 120.4° | 96.6° |
| CA | C20 | C21 | O9 | 101.0° | 119.0° |
| C20 | CA | N | C52 | 24.3° | 39.5° |
| CA | C20 | C21 | C52 | 18.1° | 0.0° |
| CA | C20 | C53 | H43 | 180.0° | 60.0° |
| CA | C20 | C53 | H44 | 60.0° | 180.0° |
| CA | C20 | C53 | H45 | 60.0° | 59.9° |
| C | CA | C20 | C53 | 114.8° | 98.5° |
| C | CA | C20 | H16 | 4.7° | 23.6° |
| C | CA | C20 | C21 | 119.2° | 142.6° |
| CA | C | OXT | O | 180.0° | 180.0° |
| C | CA | N | C52 | 100.3° | 158.3° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| HA | CA | C20 | C53 | 6.3° | 24.0° |
| HA | CA | C20 | H16 | 125.9° | 146.1° |
| HA | CA | C20 | C21 | 119.7° | 95.0° |
| HA | CA | C | OXT | 180.0° | 39.1° |
| HA | CA | C | O | 0.0° | 140.9° |
| HA | CA | N | C52 | 140.3° | 79.3° |
| C53 | C20 | H16 | C21 | 124.4° | 122.2° |
| C53 | C20 | C21 | H17 | 99.9° | 122.2° |
| C53 | C20 | C21 | O9 | 24.5° | 0.0° |
| C53 | C20 | C21 | C52 | 143.6° | 118.9° |
| C20 | C53 | H43 | H44 | 120.0° | 120.0° |
| C20 | C53 | H43 | H45 | 120.0° | 119.9° |
| C20 | C53 | H44 | H45 | 120.0° | 120.0° |
| H16 | C20 | C21 | H17 | 20.2° | 0.1° |
| H16 | C20 | C21 | O9 | 144.7° | 122.1° |
| H16 | C20 | C21 | C52 | 96.3° | 118.9° |
| H16 | C20 | C53 | H43 | 60.6° | 177.9° |
| H16 | C20 | C53 | H44 | 59.4° | 57.9° |
| H16 | C20 | C53 | H45 | 179.4° | 62.2° |
| C20 | C21 | H17 | O9 | 126.2° | 122.2° |
| C20 | C21 | H17 | C52 | 113.0° | 115.6° |
| C20 | C21 | O9 | C52 | 115.8° | 115.6° |
| C20 | C21 | O9 | H40 | 180.0° | 180.0° |
| C20 | C21 | C52 | N | 33.3° | 23.9° |
| C20 | C21 | C52 | H41 | 152.6° | 94.9° |
| C20 | C21 | C52 | H42 | 86.0° | 142.7° |
| C21 | C20 | C53 | H43 | 59.5° | 55.7° |
| C21 | C20 | C53 | H44 | 179.5° | 64.3° |
| C21 | C20 | C53 | H45 | 60.4° | 175.6° |
| H17 | C21 | O9 | C52 | 120.7° | 122.2° |
| H17 | C21 | O9 | H40 | 56.5° | 57.9° |
| H17 | C21 | C52 | N | 149.7° | 95.0° |
| H17 | C21 | C52 | H41 | 91.0° | 146.2° |
| H17 | C21 | C52 | H42 | 30.4° | 23.8° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| O9 | C21 | C52 | N | 88.7° | 142.8° |
| O9 | C21 | C52 | H41 | 30.6° | 24.0° |
| O9 | C21 | C52 | H42 | 152.0° | 98.4° |
| H40 | O9 | C21 | C52 | 64.2° | 64.3° |
| N | C52 | C21 | H41 | 119.3° | 118.8° |
| N | C52 | C21 | H42 | 119.3° | 118.8° |
| N | C52 | H41 | H42 | 122.1° | 122.4° |
| C21 | C52 | H41 | H42 | 122.1° | 122.4° |
| H43 | C53 | H44 | H45 | 120.0° | 120.0° |
