SGI
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.22Å | |
| C | N | sing | 1.35Å | 1.32Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CB | CG | sing | 1.51Å | 1.51Å | |
| CG | CD1 | doub | 1.38Å | 1.40Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.39Å | Aromatic |
| CE1 | CZ | doub | 1.39Å | 1.40Å | Aromatic |
| CZ | OH | sing | 1.36Å | 1.36Å | |
| CZ | CE2 | sing | 1.39Å | 1.39Å | Aromatic |
| CE2 | CD2 | doub | 1.38Å | 1.39Å | Aromatic |
| N | HN1 | sing | 0.97Å | 1.00Å | |
| N | HN2 | sing | 0.97Å | 1.00Å | |
| CA | HA1 | sing | 1.09Å | 1.10Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| OH | HOH | sing | 0.97Å | 0.95Å | |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CD2 | HD2 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | N | 122.7° | 120.0° |
| O | C | CA | 121.1° | 120.0° |
| N | C | CA | 116.2° | 120.0° |
| C | N | HN1 | 113.1° | 120.1° |
| C | N | HN2 | 123.5° | 120.0° |
| C | CA | CB | 112.7° | 109.4° |
| C | CA | HA1 | 108.4° | 109.5° |
| C | CA | HA2 | 107.7° | 109.5° |
| CA | CB | CG | 105.6° | 109.5° |
| CB | CA | HA1 | 108.4° | 109.5° |
| CB | CA | HA2 | 107.7° | 109.4° |
| CA | CB | HB1 | 110.8° | 109.4° |
| CA | CB | HB2 | 111.6° | 109.5° |
| CB | CG | CD1 | 119.8° | 120.0° |
| CB | CG | CD2 | 119.5° | 119.9° |
| CG | CB | HB1 | 110.8° | 109.5° |
| CG | CB | HB2 | 111.6° | 109.5° |
| CD1 | CG | CD2 | 120.7° | 120.1° |
| CG | CD1 | CE1 | 119.4° | 120.1° |
| CG | CD1 | HD1 | 120.3° | 120.0° |
| CG | CD2 | CE2 | 120.0° | 120.0° |
| CG | CD2 | HD2 | 120.0° | 120.0° |
| CD1 | CE1 | CZ | 119.7° | 119.9° |
| CE1 | CD1 | HD1 | 120.3° | 120.0° |
| CD1 | CE1 | HE1 | 120.2° | 120.0° |
| CE1 | CZ | OH | 119.8° | 120.1° |
| CE1 | CZ | CE2 | 120.9° | 119.9° |
| CZ | CE1 | HE1 | 120.1° | 120.1° |
| OH | CZ | CE2 | 119.3° | 120.0° |
| CZ | OH | HOH | 109.5° | 114.0° |
| CZ | CE2 | CD2 | 119.3° | 120.0° |
| CZ | CE2 | HE2 | 120.3° | 120.0° |
| CD2 | CE2 | HE2 | 120.4° | 120.0° |
| CE2 | CD2 | HD2 | 120.0° | 120.0° |
| HN1 | N | HN2 | 123.5° | 119.9° |
| HA1 | CA | HA2 | 112.0° | 109.5° |
| HB1 | CB | HB2 | 106.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | N | CA | 179.3° | 179.8° |
| O | C | CA | CB | 45.3° | 0.1° |
| O | C | N | HN1 | 180.0° | 0.0° |
| O | C | N | HN2 | 0.0° | 179.9° |
| O | C | CA | HA1 | 74.7° | 120.0° |
| O | C | CA | HA2 | 163.9° | 120.0° |
| N | C | CA | CB | 135.4° | 179.7° |
| C | N | HN1 | HN2 | 180.0° | 180.0° |
| N | C | CA | HA1 | 104.6° | 60.3° |
| N | C | CA | HA2 | 16.8° | 59.8° |
| C | CA | CB | HA1 | 120.0° | 120.1° |
| C | CA | CB | HA2 | 118.6° | 119.9° |
| C | CA | CB | CG | 173.7° | 180.0° |
| CA | C | N | HN1 | 0.7° | 179.7° |
| CA | C | N | HN2 | 179.3° | 0.3° |
| C | CA | HA1 | HA2 | 118.7° | 120.0° |
| C | CA | CB | HB1 | 53.7° | 60.0° |
| C | CA | CB | HB2 | 64.8° | 60.0° |
| CA | CB | CG | HB1 | 120.0° | 120.0° |
| CA | CB | CG | HB2 | 121.5° | 120.0° |
| CA | CB | CG | CD1 | 105.2° | 90.0° |
| CA | CB | CG | CD2 | 73.5° | 90.2° |
| CB | CA | HA1 | HA2 | 118.7° | 120.0° |
| CA | CB | HB1 | HB2 | 121.6° | 120.0° |
| CB | CG | CD1 | CD2 | 178.7° | 179.8° |
| CB | CG | CD1 | CE1 | 179.2° | 179.9° |
| CB | CG | CD2 | CE2 | 179.0° | 179.7° |
| CG | CB | CA | HA1 | 66.3° | 60.0° |
| CG | CB | CA | HA2 | 55.1° | 60.0° |
| CG | CB | HB1 | HB2 | 121.6° | 120.0° |
| CB | CG | CD1 | HD1 | 0.8° | 0.0° |
| CB | CG | CD2 | HD2 | 1.0° | 0.0° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CG | CD1 | CE1 | CZ | 0.4° | 0.0° |
| CD1 | CG | CD2 | CE2 | 0.3° | 0.5° |
| CD1 | CG | CB | HB1 | 14.7° | 30.0° |
| CD1 | CG | CB | HB2 | 133.3° | 150.0° |
| CG | CD1 | CE1 | HE1 | 179.6° | 179.9° |
| CD1 | CG | CD2 | HD2 | 179.7° | 179.7° |
| CD2 | CG | CD1 | CE1 | 0.5° | 0.3° |
| CG | CD2 | CE2 | CZ | 0.1° | 0.5° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.7° |
| CD2 | CG | CB | HB1 | 166.5° | 149.8° |
| CD2 | CG | CB | HB2 | 48.0° | 29.8° |
| CD2 | CG | CD1 | HD1 | 179.5° | 179.8° |
| CG | CD2 | CE2 | HE2 | 179.9° | 179.7° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | OH | 179.8° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.2° | 0.0° |
| CE1 | CZ | OH | CE2 | 179.9° | 180.0° |
| CE1 | CZ | CE2 | CD2 | 0.0° | 0.3° |
| CZ | CE1 | CD1 | HD1 | 179.6° | 180.0° |
| CE1 | CZ | OH | HOH | 127.5° | 90.0° |
| CE1 | CZ | CE2 | HE2 | 180.0° | 180.0° |
| OH | CZ | CE2 | CD2 | 179.9° | 179.7° |
| OH | CZ | CE1 | HE1 | 0.3° | 0.1° |
| OH | CZ | CE2 | HE2 | 0.1° | 0.0° |
| CZ | CE2 | CD2 | HE2 | 180.0° | 179.8° |
| CE2 | CZ | CE1 | HE1 | 179.8° | 179.9° |
| CE2 | CZ | OH | HOH | 52.4° | 90.0° |
| CZ | CE2 | CD2 | HD2 | 179.9° | 179.7° |
| HA1 | CA | CB | HB1 | 173.7° | 180.0° |
| HA1 | CA | CB | HB2 | 55.2° | 60.0° |
| HA2 | CA | CB | HB1 | 64.9° | 60.0° |
| HA2 | CA | CB | HB2 | 176.6° | 179.9° |
| HD1 | CD1 | CE1 | HE1 | 0.4° | 0.0° |
| HE2 | CE2 | CD2 | HD2 | 0.1° | 0.0° |
