SCY
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 | 1.59Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| 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 | 1.71Å | 1.83Å | |
| CD | OCD | doub | 1.21Å | 1.20Å | |
| CD | CE | sing | 1.51Å | 1.54Å | |
| CE | HE1 | sing | 1.09Å | 1.12Å | |
| CE | HE2 | sing | 1.09Å | 1.11Å | |
| CE | HE3 | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 110.6° | 106.7° |
| CA | N | H2 | 111.8° | 106.7° |
| N | CA | CB | 110.6° | 109.5° |
| N | CA | C | 113.3° | 109.4° |
| N | CA | HA | 104.8° | 109.5° |
| H | N | H2 | 111.8° | 106.7° |
| CB | CA | C | 105.5° | 109.5° |
| CB | CA | HA | 112.8° | 109.4° |
| CA | CB | SG | 103.8° | 109.5° |
| CA | CB | HB2 | 114.3° | 109.5° |
| CA | CB | HB3 | 114.3° | 109.4° |
| C | CA | HA | 110.0° | 109.5° |
| CA | C | O | 119.5° | 120.0° |
| CA | C | OXT | 122.0° | 120.0° |
| SG | CB | HB2 | 114.4° | 109.5° |
| SG | CB | HB3 | 114.4° | 109.5° |
| CB | SG | CD | 95.3° | 100.0° |
| HB2 | CB | HB3 | 96.2° | 109.4° |
| SG | CD | OCD | 118.0° | 120.0° |
| SG | CD | CE | 120.8° | 120.1° |
| OCD | CD | CE | 121.1° | 120.0° |
| CD | CE | HE1 | 120.9° | 109.6° |
| CD | CE | HE2 | 108.2° | 109.4° |
| CD | CE | HE3 | 108.2° | 109.5° |
| HE1 | CE | HE2 | 108.1° | 109.4° |
| HE1 | CE | HE3 | 108.1° | 109.5° |
| HE2 | CE | HE3 | 101.8° | 109.5° |
| O | C | OXT | 118.4° | 120.0° |
| C | OXT | HXT | 122.0° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.7° |
| N | CA | CB | C | 122.9° | 120.0° |
| N | CA | CB | HA | 117.0° | 120.0° |
| N | CA | C | HA | 117.0° | 120.0° |
| N | CA | CB | SG | 63.6° | 60.0° |
| N | CA | CB | HB2 | 61.7° | 180.0° |
| N | CA | CB | HB3 | 171.1° | 60.0° |
| N | CA | C | O | 162.1° | 30.0° |
| N | CA | C | OXT | 14.4° | 150.0° |
| H | N | CA | CB | 180.0° | 53.7° |
| H | N | CA | C | 61.8° | 173.8° |
| H | N | CA | HA | 58.2° | 66.2° |
| H2 | N | CA | CB | 54.7° | 60.0° |
| H2 | N | CA | C | 172.9° | 60.0° |
| H2 | N | CA | HA | 67.2° | 180.0° |
| CB | CA | C | HA | 121.9° | 120.0° |
| CA | CB | SG | HB2 | 125.2° | 120.0° |
| CA | CB | SG | HB3 | 125.2° | 120.0° |
| CA | CB | HB2 | HB3 | 120.2° | 119.9° |
| CA | CB | SG | CD | 111.1° | 180.0° |
| CB | CA | C | O | 76.8° | 90.0° |
| CB | CA | C | OXT | 106.7° | 90.0° |
| C | CA | CB | SG | 173.5° | 180.0° |
| C | CA | CB | HB2 | 61.2° | 60.0° |
| C | CA | CB | HB3 | 48.2° | 60.0° |
| CA | C | O | OXT | 176.6° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| HA | CA | CB | SG | 53.4° | 60.0° |
| HA | CA | CB | HB2 | 178.7° | 60.1° |
| HA | CA | CB | HB3 | 71.8° | 180.0° |
| HA | CA | C | O | 45.1° | 150.0° |
| HA | CA | C | OXT | 131.3° | 30.0° |
| SG | CB | HB2 | HB3 | 120.3° | 120.0° |
| CB | SG | CD | OCD | 71.3° | 0.0° |
| CB | SG | CD | CE | 109.1° | 180.0° |
| HB2 | CB | SG | CD | 14.2° | 60.0° |
| HB3 | CB | SG | CD | 123.7° | 60.0° |
| SG | CD | OCD | CE | 179.6° | 180.0° |
| SG | CD | CE | HE1 | 180.0° | 180.0° |
| SG | CD | CE | HE2 | 54.7° | 60.0° |
| SG | CD | CE | HE3 | 54.8° | 59.9° |
| OCD | CD | CE | HE1 | 0.4° | 0.0° |
| OCD | CD | CE | HE2 | 124.8° | 120.0° |
| OCD | CD | CE | HE3 | 125.6° | 120.1° |
| CD | CE | HE1 | HE2 | 125.3° | 120.0° |
| CD | CE | HE1 | HE3 | 125.2° | 120.1° |
| CD | CE | HE2 | HE3 | 113.8° | 119.9° |
| HE1 | CE | HE2 | HE3 | 113.7° | 120.0° |
| O | C | OXT | HXT | 3.5° | 0.1° |
