OLZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | OXT | sing | 1.34Å | 1.25Å | |
| OXT | HOXT | sing | 0.97Å | 0.95Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| O | C | doub | 1.21Å | 1.26Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | HN | sing | 1.01Å | 1.00Å | |
| N | HNA | sing | 1.01Å | 1.00Å | |
| OG | CB | sing | 1.43Å | 1.43Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| OG | CD | sing | 1.43Å | 1.43Å | |
| CE | CD | sing | 1.53Å | 1.53Å | |
| CD | HD | sing | 1.09Å | 1.10Å | |
| CD | HDA | sing | 1.09Å | 1.10Å | |
| NZ | CE | sing | 1.47Å | 1.45Å | |
| CE | HE | sing | 1.09Å | 1.10Å | |
| CE | HEA | sing | 1.09Å | 1.10Å | |
| NZ | HNZ | sing | 1.01Å | 1.00Å | |
| NZ | HNZA | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | OXT | HOXT | 109.5° | 117.0° |
| OXT | C | CA | 116.0° | 120.0° |
| OXT | C | O | 119.9° | 119.9° |
| CA | C | O | 119.0° | 120.0° |
| C | CA | N | 110.6° | 109.5° |
| C | CA | CB | 110.4° | 109.5° |
| C | CA | HA | 108.0° | 109.5° |
| N | CA | CB | 109.5° | 109.5° |
| N | CA | HA | 109.0° | 109.4° |
| CA | N | HN | 109.5° | 111.0° |
| CA | N | HNA | 109.5° | 111.0° |
| CB | CA | HA | 109.2° | 109.5° |
| CA | CB | OG | 108.8° | 109.5° |
| CA | CB | HB | 109.7° | 109.5° |
| CA | CB | HBA | 109.8° | 109.5° |
| HN | N | HNA | 109.5° | 111.0° |
| OG | CB | HB | 109.7° | 109.5° |
| OG | CB | HBA | 109.9° | 109.4° |
| CB | OG | CD | 107.7° | 114.0° |
| HB | CB | HBA | 108.9° | 109.5° |
| OG | CD | CE | 108.3° | 109.5° |
| OG | CD | HD | 109.9° | 109.4° |
| OG | CD | HDA | 110.1° | 109.5° |
| CE | CD | HD | 109.9° | 109.4° |
| CE | CD | HDA | 110.2° | 109.5° |
| CD | CE | NZ | 110.1° | 109.4° |
| CD | CE | HE | 109.3° | 109.5° |
| CD | CE | HEA | 109.2° | 109.5° |
| HD | CD | HDA | 108.5° | 109.5° |
| NZ | CE | HE | 109.3° | 109.5° |
| NZ | CE | HEA | 109.2° | 109.5° |
| CE | NZ | HNZ | 109.5° | 111.0° |
| CE | NZ | HNZA | 109.4° | 111.0° |
| HE | CE | HEA | 109.9° | 109.5° |
| HNZ | NZ | HNZA | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | CA | O | 154.7° | 179.9° |
| OXT | C | CA | N | 166.7° | 160.0° |
| OXT | C | CA | CB | 72.0° | 80.0° |
| OXT | C | CA | HA | 47.4° | 40.1° |
| HOXT | OXT | C | CA | 154.5° | 180.0° |
| HOXT | OXT | C | O | 0.0° | 0.1° |
| C | CA | N | CB | 121.9° | 120.0° |
| C | CA | N | HA | 118.7° | 120.0° |
| C | CA | CB | HA | 118.7° | 120.0° |
| C | CA | N | HN | 101.5° | 60.0° |
| C | CA | N | HNA | 18.6° | 176.1° |
| C | CA | CB | OG | 173.2° | 175.0° |
| C | CA | CB | HB | 66.8° | 65.0° |
| C | CA | CB | HBA | 52.9° | 55.0° |
| O | C | CA | N | 12.0° | 20.0° |
| O | C | CA | CB | 133.3° | 100.0° |
| O | C | CA | HA | 107.3° | 140.0° |
| N | CA | CB | HA | 119.3° | 120.0° |
| CA | N | HN | HNA | 120.0° | 123.9° |
| N | CA | CB | OG | 64.8° | 65.0° |
| N | CA | CB | HB | 55.2° | 55.0° |
| N | CA | CB | HBA | 174.9° | 175.1° |
| CB | CA | N | HN | 136.7° | 60.0° |
| CB | CA | N | HNA | 103.3° | 63.9° |
| CA | CB | OG | HB | 120.0° | 120.0° |
| CA | CB | OG | HBA | 120.3° | 120.0° |
| CA | CB | HB | HBA | 120.2° | 120.0° |
| CA | CB | OG | CD | 161.2° | 180.0° |
| HA | CA | N | HN | 17.2° | 180.0° |
| HA | CA | N | HNA | 137.3° | 56.1° |
| HA | CA | CB | OG | 54.5° | 55.0° |
| HA | CA | CB | HB | 174.5° | 175.0° |
| HA | CA | CB | HBA | 65.8° | 65.0° |
| OG | CB | HB | HBA | 120.3° | 120.0° |
| CB | OG | CD | CE | 167.8° | 180.0° |
| CB | OG | CD | HD | 72.2° | 60.0° |
| CB | OG | CD | HDA | 47.3° | 60.0° |
| HB | CB | OG | CD | 78.8° | 60.0° |
| HBA | CB | OG | CD | 41.0° | 60.0° |
| OG | CD | CE | HD | 120.0° | 120.0° |
| OG | CD | CE | HDA | 120.5° | 120.1° |
| OG | CD | HD | HDA | 120.5° | 120.1° |
| OG | CD | CE | NZ | 74.9° | 65.0° |
| OG | CD | CE | HE | 165.0° | 175.0° |
| OG | CD | CE | HEA | 44.9° | 55.0° |
| CE | CD | HD | HDA | 120.5° | 119.9° |
| CD | CE | NZ | HE | 120.0° | 120.0° |
| CD | CE | NZ | HEA | 119.8° | 120.0° |
| CD | CE | HE | HEA | 119.7° | 120.0° |
| CD | CE | NZ | HNZ | 123.8° | 180.0° |
| CD | CE | NZ | HNZA | 3.8° | 56.1° |
| HD | CD | CE | NZ | 45.1° | 55.0° |
| HD | CD | CE | HE | 74.9° | 65.0° |
| HD | CD | CE | HEA | 164.9° | 174.9° |
| HDA | CD | CE | NZ | 164.6° | 174.9° |
| HDA | CD | CE | HE | 44.6° | 55.0° |
| HDA | CD | CE | HEA | 75.6° | 65.1° |
| NZ | CE | HE | HEA | 119.8° | 120.0° |
| CE | NZ | HNZ | HNZA | 120.0° | 124.0° |
| HE | CE | NZ | HNZ | 116.2° | 60.0° |
| HE | CE | NZ | HNZA | 123.8° | 176.1° |
| HEA | CE | NZ | HNZ | 4.0° | 60.0° |
| HEA | CE | NZ | HNZA | 116.0° | 63.9° |
