GL3
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | N | sing | 1.47Å | 1.45Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CA | HA1 | sing | 1.09Å | 1.12Å | |
| CA | HA2 | sing | 1.09Å | 1.11Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| C | O | doub | 1.21Å | 1.33Å | |
| C | S | sing | 1.71Å | 1.63Å | |
| S | HS | sing | 1.41Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 112.9° | 109.5° |
| N | CA | HA1 | 111.0° | 109.5° |
| N | CA | HA2 | 111.0° | 109.4° |
| CA | N | H | 112.9° | 106.7° |
| CA | N | H2 | 110.9° | 106.7° |
| C | CA | HA1 | 110.9° | 109.5° |
| C | CA | HA2 | 111.0° | 109.5° |
| CA | C | O | 116.4° | 120.1° |
| CA | C | S | 114.0° | 120.0° |
| HA1 | CA | HA2 | 99.4° | 109.5° |
| H | N | H2 | 111.0° | 106.6° |
| O | C | S | 127.0° | 119.9° |
| C | S | HS | 114.0° | 100.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | HA1 | 125.3° | 120.0° |
| N | CA | C | HA2 | 125.3° | 120.0° |
| N | CA | HA1 | HA2 | 116.8° | 120.0° |
| CA | N | H | H2 | 125.3° | 113.8° |
| N | CA | C | O | 36.5° | 0.0° |
| N | CA | C | S | 160.6° | 179.9° |
| C | CA | HA1 | HA2 | 116.8° | 120.0° |
| C | CA | N | H | 179.9° | 180.0° |
| C | CA | N | H2 | 54.7° | 66.2° |
| CA | C | O | S | 160.3° | 180.0° |
| CA | C | S | HS | 179.9° | 180.0° |
| HA1 | CA | N | H | 54.7° | 59.9° |
| HA1 | CA | N | H2 | 180.0° | 53.8° |
| HA1 | CA | C | O | 88.8° | 120.0° |
| HA1 | CA | C | S | 74.1° | 60.0° |
| HA2 | CA | N | H | 54.8° | 60.1° |
| HA2 | CA | N | H2 | 70.6° | 173.8° |
| HA2 | CA | C | O | 161.8° | 120.0° |
| HA2 | CA | C | S | 35.4° | 60.0° |
| O | C | S | HS | 19.2° | 0.0° |
