SLZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | SG | sing | 1.81Å | 1.80Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| SG | CD | sing | 1.81Å | 1.81Å | |
| CD | CE | sing | 1.53Å | 1.52Å | |
| CD | HD2 | sing | 1.09Å | 1.12Å | |
| CD | HD3 | sing | 1.09Å | 1.11Å | |
| CE | NZ | sing | 1.47Å | 1.46Å | |
| CE | HE2 | sing | 1.09Å | 1.11Å | |
| CE | HE3 | sing | 1.09Å | 1.11Å | |
| NZ | HZ1 | sing | 1.01Å | 1.02Å | |
| NZ | HZ2 | sing | 1.01Å | 1.02Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 110.5° | 106.7° |
| CA | N | H2 | 111.8° | 106.6° |
| N | CA | CB | 110.5° | 109.5° |
| N | CA | C | 109.7° | 109.5° |
| N | CA | HA | 108.4° | 109.4° |
| H | N | H2 | 111.9° | 106.6° |
| CB | CA | C | 108.7° | 109.6° |
| CB | CA | HA | 109.4° | 109.4° |
| CA | CB | SG | 115.2° | 109.5° |
| CA | CB | HB2 | 110.1° | 109.5° |
| CA | CB | HB3 | 110.1° | 109.4° |
| C | CA | HA | 110.2° | 109.4° |
| CA | C | O | 121.3° | 120.0° |
| CA | C | OXT | 115.8° | 120.1° |
| SG | CB | HB2 | 110.2° | 109.5° |
| SG | CB | HB3 | 110.2° | 109.4° |
| CB | SG | CD | 100.9° | 100.1° |
| HB2 | CB | HB3 | 100.0° | 109.4° |
| SG | CD | CE | 114.6° | 109.6° |
| SG | CD | HD2 | 110.3° | 109.5° |
| SG | CD | HD3 | 110.3° | 109.4° |
| CE | CD | HD2 | 110.4° | 109.5° |
| CE | CD | HD3 | 110.3° | 109.5° |
| CD | CE | NZ | 111.1° | 109.6° |
| CD | CE | HE2 | 111.6° | 109.5° |
| CD | CE | HE3 | 111.6° | 109.4° |
| HD2 | CD | HD3 | 100.0° | 109.4° |
| NZ | CE | HE2 | 111.6° | 109.5° |
| NZ | CE | HE3 | 111.6° | 109.4° |
| CE | NZ | HZ1 | 111.1° | 106.7° |
| CE | NZ | HZ2 | 111.6° | 106.6° |
| HE2 | CE | HE3 | 98.8° | 109.4° |
| HZ1 | NZ | HZ2 | 111.6° | 106.7° |
| O | C | OXT | 123.0° | 120.0° |
| C | OXT | HXT | 115.8° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.6° |
| N | CA | CB | C | 120.4° | 120.1° |
| N | CA | CB | HA | 119.3° | 119.9° |
| N | CA | C | HA | 119.3° | 119.9° |
| N | CA | CB | SG | 58.1° | 59.9° |
| N | CA | CB | HB2 | 67.3° | 180.0° |
| N | CA | CB | HB3 | 176.6° | 60.1° |
| N | CA | C | O | 41.6° | 30.1° |
| N | CA | C | OXT | 139.3° | 149.9° |
| H | N | CA | CB | 180.0° | 53.6° |
| H | N | CA | C | 60.2° | 173.7° |
| H | N | CA | HA | 60.2° | 66.3° |
| H2 | N | CA | CB | 54.7° | 60.0° |
| H2 | N | CA | C | 174.5° | 60.1° |
| H2 | N | CA | HA | 65.1° | 179.9° |
| CB | CA | C | HA | 119.9° | 119.9° |
| CA | CB | SG | HB2 | 125.3° | 120.1° |
| CA | CB | SG | HB3 | 125.3° | 119.9° |
| CA | CB | HB2 | HB3 | 115.9° | 119.9° |
| CA | CB | SG | CD | 53.9° | 180.0° |
| CB | CA | C | O | 79.3° | 90.0° |
| CB | CA | C | OXT | 99.8° | 89.9° |
| C | CA | CB | SG | 178.4° | 180.0° |
| C | CA | CB | HB2 | 53.1° | 59.8° |
| C | CA | CB | HB3 | 56.2° | 60.0° |
| CA | C | O | OXT | 179.0° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | SG | 61.2° | 60.0° |
| HA | CA | CB | HB2 | 173.5° | 60.1° |
| HA | CA | CB | HB3 | 64.1° | 180.0° |
| HA | CA | C | O | 160.8° | 150.0° |
| HA | CA | C | OXT | 20.1° | 30.0° |
| SG | CB | HB2 | HB3 | 116.0° | 120.0° |
| CB | SG | CD | CE | 94.4° | 180.0° |
| CB | SG | CD | HD2 | 30.9° | 59.9° |
| CB | SG | CD | HD3 | 140.3° | 60.0° |
| HB2 | CB | SG | CD | 179.1° | 59.9° |
| HB3 | CB | SG | CD | 71.4° | 60.0° |
| SG | CD | CE | HD2 | 125.2° | 120.1° |
| SG | CD | CE | HD3 | 125.3° | 120.0° |
| SG | CD | HD2 | HD3 | 116.1° | 119.9° |
| SG | CD | CE | NZ | 76.1° | 180.0° |
| SG | CD | CE | HE2 | 158.7° | 59.9° |
| SG | CD | CE | HE3 | 49.1° | 60.0° |
| CE | CD | HD2 | HD3 | 116.2° | 120.0° |
| CD | CE | NZ | HE2 | 125.3° | 120.1° |
| CD | CE | NZ | HE3 | 125.3° | 120.0° |
| CD | CE | HE2 | HE3 | 117.6° | 119.9° |
| CD | CE | NZ | HZ1 | 180.0° | 180.0° |
| CD | CE | NZ | HZ2 | 54.7° | 66.2° |
| HD2 | CD | CE | NZ | 49.1° | 59.9° |
| HD2 | CD | CE | HE2 | 76.1° | 180.0° |
| HD2 | CD | CE | HE3 | 174.3° | 60.1° |
| HD3 | CD | CE | NZ | 158.7° | 60.0° |
| HD3 | CD | CE | HE2 | 33.4° | 60.1° |
| HD3 | CD | CE | HE3 | 76.1° | 180.0° |
| NZ | CE | HE2 | HE3 | 117.5° | 119.9° |
| CE | NZ | HZ1 | HZ2 | 125.3° | 113.7° |
| HE2 | CE | NZ | HZ1 | 54.7° | 59.9° |
| HE2 | CE | NZ | HZ2 | 70.6° | 53.9° |
| HE3 | CE | NZ | HZ1 | 54.7° | 60.0° |
| HE3 | CE | NZ | HZ2 | 179.9° | 173.8° |
| O | C | OXT | HXT | 0.9° | 0.0° |
