SRZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CZ | CE | sing | 1.53Å | 1.54Å | |
| CZ | OH | sing | 1.43Å | 1.43Å | |
| CE | CD | sing | 1.53Å | 1.53Å | |
| CD | OG | sing | 1.43Å | 1.43Å | |
| OG | CB | sing | 1.43Å | 1.43Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | N | sing | 1.47Å | 1.48Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| CZ | HZ1C | sing | 1.09Å | 1.10Å | |
| CZ | HZ2C | sing | 1.09Å | 1.10Å | |
| CE | HE1C | sing | 1.09Å | 1.10Å | |
| CE | HE2C | sing | 1.09Å | 1.10Å | |
| OH | HH | sing | 0.97Å | 0.95Å | |
| CD | HD1C | sing | 1.09Å | 1.10Å | |
| CD | HD2C | sing | 1.09Å | 1.10Å | |
| CB | HB1C | sing | 1.09Å | 1.10Å | |
| CB | HB2C | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CE | CZ | OH | 109.6° | 109.4° |
| CZ | CE | CD | 110.1° | 109.5° |
| CE | CZ | HZ1C | 109.4° | 109.5° |
| CE | CZ | HZ2C | 109.4° | 109.5° |
| CZ | CE | HE1C | 109.3° | 109.5° |
| CZ | CE | HE2C | 109.3° | 109.5° |
| OH | CZ | HZ1C | 109.5° | 109.4° |
| OH | CZ | HZ2C | 109.4° | 109.4° |
| CZ | OH | HH | 109.5° | 114.0° |
| CE | CD | OG | 108.3° | 109.5° |
| CD | CE | HE1C | 109.3° | 109.5° |
| CD | CE | HE2C | 109.3° | 109.5° |
| CE | CD | HD1C | 109.7° | 109.5° |
| CE | CD | HD2C | 109.8° | 109.5° |
| CD | OG | CB | 109.3° | 114.0° |
| OG | CD | HD1C | 109.8° | 109.5° |
| OG | CD | HD2C | 109.8° | 109.4° |
| OG | CB | CA | 112.5° | 109.5° |
| OG | CB | HB1C | 108.7° | 109.5° |
| OG | CB | HB2C | 108.7° | 109.4° |
| CB | CA | C | 108.1° | 109.4° |
| CB | CA | N | 113.7° | 109.5° |
| CA | CB | HB1C | 108.7° | 109.5° |
| CA | CB | HB2C | 108.7° | 109.5° |
| CB | CA | HA | 109.4° | 109.5° |
| C | CA | N | 105.9° | 109.5° |
| CA | C | O | 120.3° | 120.0° |
| CA | C | OXT | 116.9° | 120.0° |
| C | CA | HA | 109.4° | 109.4° |
| N | CA | HA | 110.2° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.1° |
| O | C | OXT | 122.7° | 120.0° |
| C | OXT | HXT | 109.5° | 117.1° |
| HZ1C | CZ | HZ2C | 109.4° | 109.5° |
| HE1C | CE | HE2C | 109.4° | 109.5° |
| HD1C | CD | HD2C | 109.5° | 109.4° |
| HB1C | CB | HB2C | 109.5° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CE | CZ | OH | HZ1C | 120.1° | 120.0° |
| CE | CZ | OH | HZ2C | 120.0° | 120.0° |
| CZ | CE | CD | HE1C | 120.1° | 120.0° |
| CZ | CE | CD | HE2C | 120.1° | 120.0° |
| CZ | CE | CD | OG | 82.2° | 180.0° |
| CE | CZ | HZ1C | HZ2C | 119.9° | 120.1° |
| CZ | CE | HE1C | HE2C | 119.7° | 120.0° |
| CE | CZ | OH | HH | 180.0° | 180.0° |
| CZ | CE | CD | HD1C | 158.0° | 60.0° |
| CZ | CE | CD | HD2C | 37.6° | 60.0° |
| OH | CZ | CE | CD | 131.2° | 180.0° |
| OH | CZ | HZ1C | HZ2C | 119.9° | 119.9° |
| OH | CZ | CE | HE1C | 11.1° | 60.0° |
| OH | CZ | CE | HE2C | 108.7° | 60.0° |
| CE | CD | OG | HD1C | 119.8° | 120.1° |
| CE | CD | OG | HD2C | 119.8° | 120.0° |
| CE | CD | OG | CB | 171.4° | 180.0° |
| CD | CE | CZ | HZ1C | 11.1° | 60.1° |
| CD | CE | CZ | HZ2C | 108.8° | 60.0° |
| CD | CE | HE1C | HE2C | 119.7° | 120.0° |
| CE | CD | HD1C | HD2C | 120.6° | 120.0° |
| CD | OG | CB | CA | 154.0° | 180.0° |
| OG | CD | CE | HE1C | 37.9° | 60.0° |
| OG | CD | CE | HE2C | 157.7° | 60.0° |
| OG | CD | HD1C | HD2C | 120.5° | 119.9° |
| CD | OG | CB | HB1C | 33.6° | 59.9° |
| CD | OG | CB | HB2C | 85.5° | 60.0° |
| OG | CB | CA | HB1C | 120.5° | 120.0° |
| OG | CB | CA | HB2C | 120.5° | 119.9° |
| OG | CB | CA | C | 146.4° | 175.0° |
| OG | CB | CA | N | 29.1° | 65.0° |
| CB | OG | CD | HD1C | 68.8° | 59.9° |
| CB | OG | CD | HD2C | 51.6° | 60.0° |
| OG | CB | HB1C | HB2C | 118.6° | 119.9° |
| OG | CB | CA | HA | 94.5° | 55.1° |
| CB | CA | C | N | 122.3° | 120.0° |
| CB | CA | C | HA | 119.0° | 119.9° |
| CB | CA | N | HA | 123.2° | 120.0° |
| CB | CA | C | O | 63.5° | 100.1° |
| CB | CA | C | OXT | 119.1° | 80.0° |
| CA | CB | HB1C | HB2C | 118.6° | 120.0° |
| CB | CA | N | H | 180.0° | 60.0° |
| CB | CA | N | H2 | 60.0° | 64.0° |
| C | CA | N | HA | 118.2° | 120.0° |
| CA | C | O | OXT | 177.2° | 179.9° |
| C | CA | CB | HB1C | 93.1° | 55.0° |
| C | CA | CB | HB2C | 26.0° | 65.0° |
| C | CA | N | H | 61.4° | 59.9° |
| C | CA | N | H2 | 58.7° | 176.1° |
| CA | C | OXT | HXT | 177.3° | 180.0° |
| N | CA | C | O | 58.8° | 20.0° |
| N | CA | C | OXT | 118.6° | 160.0° |
| N | CA | CB | HB1C | 149.6° | 175.0° |
| N | CA | CB | HB2C | 91.4° | 55.0° |
| CA | N | H | H2 | 120.0° | 124.1° |
| O | C | CA | HA | 177.5° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OXT | C | CA | HA | 0.1° | 39.9° |
| HZ1C | CZ | CE | HE1C | 109.0° | 59.9° |
| HZ1C | CZ | CE | HE2C | 131.2° | 179.9° |
| HZ1C | CZ | OH | HH | 60.0° | 60.0° |
| HZ2C | CZ | CE | HE1C | 131.1° | 180.0° |
| HZ2C | CZ | CE | HE2C | 11.3° | 60.0° |
| HZ2C | CZ | OH | HH | 59.9° | 60.0° |
| HE1C | CE | CD | HD1C | 81.9° | 180.0° |
| HE1C | CE | CD | HD2C | 157.7° | 60.0° |
| HE2C | CE | CD | HD1C | 37.9° | 60.0° |
| HE2C | CE | CD | HD2C | 82.5° | 180.0° |
| HB1C | CB | CA | HA | 26.0° | 64.9° |
| HB2C | CB | CA | HA | 145.0° | 175.1° |
| HA | CA | N | H | 56.8° | 179.9° |
| HA | CA | N | H2 | 176.9° | 56.1° |
