NCB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.46Å | 1.43Å | |
| N | C3 | sing | 1.35Å | 1.35Å | |
| N | H | sing | 0.97Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.49Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.29Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB1 | sing | 1.09Å | 1.12Å | |
| O3 | C3 | doub | 1.21Å | 1.28Å | |
| C3 | N2 | sing | 1.35Å | 1.32Å | |
| N2 | H22 | sing | 0.97Å | 1.02Å | |
| N2 | H21 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | C3 | 120.5° | 120.0° |
| CA | N | H | 108.2° | 120.0° |
| N | CA | C | 111.1° | 109.5° |
| N | CA | CB | 119.5° | 109.5° |
| N | CA | HA | 103.7° | 109.4° |
| C3 | N | H | 108.3° | 120.0° |
| N | C3 | O3 | 106.7° | 120.0° |
| N | C3 | N2 | 134.1° | 120.0° |
| C | CA | CB | 116.9° | 109.5° |
| C | CA | HA | 107.5° | 109.4° |
| CA | C | O | 117.7° | 120.0° |
| CA | C | OXT | 118.7° | 120.1° |
| CB | CA | HA | 95.1° | 109.5° |
| CA | CB | HB3 | 119.6° | 109.5° |
| CA | CB | HB2 | 108.6° | 109.5° |
| CA | CB | HB1 | 108.6° | 109.5° |
| O | C | OXT | 123.4° | 119.9° |
| C | OXT | HXT | 118.7° | 120.1° |
| HB3 | CB | HB2 | 108.5° | 109.5° |
| HB3 | CB | HB1 | 108.6° | 109.4° |
| HB2 | CB | HB1 | 101.4° | 109.4° |
| O3 | C3 | N2 | 119.2° | 120.0° |
| C3 | N2 | H22 | 119.2° | 120.0° |
| C3 | N2 | H21 | 134.1° | 120.0° |
| H22 | N2 | H21 | 106.7° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | C3 | H | 125.2° | 180.0° |
| N | CA | C | CB | 141.9° | 120.0° |
| N | CA | C | HA | 112.8° | 120.0° |
| N | CA | CB | HA | 108.8° | 120.0° |
| N | CA | C | O | 117.1° | 0.0° |
| N | CA | C | OXT | 67.0° | 180.0° |
| N | CA | CB | HB3 | 180.0° | 60.0° |
| N | CA | CB | HB2 | 54.7° | 60.0° |
| N | CA | CB | HB1 | 54.7° | 180.0° |
| CA | N | C3 | O3 | 109.2° | 0.1° |
| CA | N | C3 | N2 | 70.0° | 180.0° |
| C3 | N | CA | C | 144.8° | 150.0° |
| C3 | N | CA | CB | 74.4° | 90.0° |
| C3 | N | CA | HA | 29.6° | 30.0° |
| N | C3 | O3 | N2 | 179.4° | 179.9° |
| N | C3 | N2 | H22 | 0.8° | 180.0° |
| N | C3 | N2 | H21 | 179.9° | 0.0° |
| H | N | CA | C | 19.6° | 30.0° |
| H | N | CA | CB | 160.3° | 90.0° |
| H | N | CA | HA | 95.7° | 150.0° |
| H | N | C3 | O3 | 125.5° | 179.9° |
| H | N | C3 | N2 | 55.2° | 0.0° |
| C | CA | CB | HA | 112.6° | 120.0° |
| CA | C | O | OXT | 175.7° | 180.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| C | CA | CB | HB3 | 41.4° | 60.0° |
| C | CA | CB | HB2 | 83.9° | 179.9° |
| C | CA | CB | HB1 | 166.6° | 59.9° |
| CB | CA | C | O | 101.0° | 120.0° |
| CB | CA | C | OXT | 74.9° | 60.0° |
| CA | CB | HB3 | HB2 | 125.3° | 120.0° |
| CA | CB | HB3 | HB1 | 125.3° | 120.0° |
| CA | CB | HB2 | HB1 | 114.3° | 120.0° |
| HA | CA | C | O | 4.3° | 120.0° |
| HA | CA | C | OXT | 179.8° | 60.0° |
| HA | CA | CB | HB3 | 71.2° | 180.0° |
| HA | CA | CB | HB2 | 163.6° | 59.9° |
| HA | CA | CB | HB1 | 54.1° | 60.0° |
| O | C | OXT | HXT | 4.3° | 0.0° |
| HB3 | CB | HB2 | HB1 | 114.2° | 120.0° |
| O3 | C3 | N2 | H22 | 180.0° | 0.1° |
| O3 | C3 | N2 | H21 | 0.7° | 179.9° |
| C3 | N2 | H22 | H21 | 179.5° | 179.9° |
