CGU
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | 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 | |
| CB | CG | sing | 1.53Å | 1.55Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | CD1 | sing | 1.51Å | 1.53Å | |
| CG | CD2 | sing | 1.51Å | 1.52Å | |
| CG | HG | sing | 1.09Å | 1.11Å | |
| CD1 | OE11 | doub | 1.21Å | 1.25Å | |
| CD1 | OE12 | sing | 1.34Å | 1.25Å | |
| CD2 | OE21 | doub | 1.21Å | 1.25Å | |
| CD2 | OE22 | sing | 1.34Å | 1.25Å | |
| OE12 | HE12 | sing | 0.97Å | 0.95Å | |
| OE22 | HE22 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 106.5° | 106.7° |
| CA | N | H2 | 113.4° | 106.7° |
| N | CA | C | 106.4° | 109.5° |
| N | CA | CB | 111.1° | 109.4° |
| N | CA | HA | 112.0° | 109.4° |
| H | N | H2 | 113.3° | 106.7° |
| C | CA | CB | 113.9° | 109.6° |
| C | CA | HA | 109.2° | 109.5° |
| CA | C | O | 120.1° | 120.0° |
| CA | C | OXT | 117.7° | 120.0° |
| CB | CA | HA | 104.3° | 109.4° |
| CA | CB | CG | 120.9° | 109.5° |
| CA | CB | HB2 | 108.1° | 109.5° |
| CA | CB | HB3 | 108.1° | 109.5° |
| O | C | OXT | 121.8° | 120.0° |
| C | OXT | HXT | 117.7° | 120.0° |
| CG | CB | HB2 | 108.1° | 109.5° |
| CG | CB | HB3 | 108.2° | 109.4° |
| CB | CG | CD1 | 111.9° | 109.5° |
| CB | CG | CD2 | 110.6° | 109.5° |
| CB | CG | HG | 108.4° | 109.4° |
| HB2 | CB | HB3 | 101.8° | 109.4° |
| CD1 | CG | CD2 | 113.2° | 109.5° |
| CD1 | CG | HG | 105.5° | 109.5° |
| CG | CD1 | OE11 | 117.6° | 120.0° |
| CG | CD1 | OE12 | 120.0° | 120.0° |
| CD2 | CG | HG | 106.9° | 109.4° |
| CG | CD2 | OE21 | 119.0° | 120.0° |
| CG | CD2 | OE22 | 117.1° | 120.0° |
| OE11 | CD1 | OE12 | 122.4° | 120.0° |
| CD1 | OE12 | HE12 | 120.0° | 120.1° |
| OE21 | CD2 | OE22 | 123.9° | 120.0° |
| CD2 | OE22 | HE22 | 117.1° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.3° | 113.8° |
| N | CA | C | CB | 122.7° | 120.0° |
| N | CA | C | HA | 121.1° | 119.9° |
| N | CA | CB | HA | 120.9° | 119.9° |
| N | CA | C | O | 117.6° | 30.1° |
| N | CA | C | OXT | 55.7° | 150.1° |
| N | CA | CB | CG | 120.1° | 60.0° |
| N | CA | CB | HB2 | 5.1° | 60.1° |
| N | CA | CB | HB3 | 114.6° | 180.0° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | CB | 55.6° | 60.1° |
| H | N | CA | HA | 60.7° | 180.0° |
| H2 | N | CA | C | 54.8° | 173.9° |
| H2 | N | CA | CB | 69.6° | 53.7° |
| H2 | N | CA | HA | 174.1° | 66.2° |
| C | CA | CB | HA | 119.0° | 120.1° |
| CA | C | O | OXT | 173.0° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| C | CA | CB | CG | 119.8° | 180.0° |
| C | CA | CB | HB2 | 115.0° | 60.0° |
| C | CA | CB | HB3 | 5.5° | 60.0° |
| CB | CA | C | O | 119.7° | 90.0° |
| CB | CA | C | OXT | 67.0° | 89.9° |
| CA | CB | CG | HB2 | 125.2° | 120.0° |
| CA | CB | CG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 113.7° | 120.0° |
| CA | CB | CG | CD1 | 135.1° | 179.9° |
| CA | CB | CG | CD2 | 7.9° | 59.9° |
| CA | CB | CG | HG | 109.0° | 60.0° |
| HA | CA | C | O | 3.5° | 150.0° |
| HA | CA | C | OXT | 176.8° | 30.1° |
| HA | CA | CB | CG | 0.8° | 59.9° |
| HA | CA | CB | HB2 | 126.0° | 180.0° |
| HA | CA | CB | HB3 | 124.5° | 60.1° |
| O | C | OXT | HXT | 6.8° | 0.2° |
| CG | CB | HB2 | HB3 | 113.8° | 119.9° |
| CB | CG | CD1 | CD2 | 125.8° | 120.1° |
| CB | CG | CD1 | HG | 117.6° | 120.0° |
| CB | CG | CD2 | HG | 117.8° | 119.9° |
| CB | CG | CD1 | OE11 | 172.3° | 0.1° |
| CB | CG | CD1 | OE12 | 8.8° | 180.0° |
| CB | CG | CD2 | OE21 | 84.5° | 0.1° |
| CB | CG | CD2 | OE22 | 96.4° | 180.0° |
| HB2 | CB | CG | CD1 | 9.9° | 59.9° |
| HB2 | CB | CG | CD2 | 117.4° | 180.0° |
| HB2 | CB | CG | HG | 125.7° | 60.1° |
| HB3 | CB | CG | CD1 | 99.6° | 60.0° |
| HB3 | CB | CG | CD2 | 133.1° | 60.1° |
| HB3 | CB | CG | HG | 16.2° | NaN° |
| CD1 | CG | CD2 | HG | 115.7° | 120.0° |
| CG | CD1 | OE11 | OE12 | 178.9° | 179.8° |
| CD1 | CG | CD2 | OE21 | 42.0° | 120.0° |
| CD1 | CG | CD2 | OE22 | 137.1° | 59.9° |
| CG | CD1 | OE12 | HE12 | 179.9° | 180.0° |
| CD2 | CG | CD1 | OE11 | 46.5° | 119.9° |
| CD2 | CG | CD1 | OE12 | 134.7° | 59.9° |
| CG | CD2 | OE21 | OE22 | 179.1° | 179.9° |
| CG | CD2 | OE22 | HE22 | 180.0° | 180.0° |
| HG | CG | CD1 | OE11 | 70.1° | 120.1° |
| HG | CG | CD1 | OE12 | 108.8° | 60.1° |
| HG | CG | CD2 | OE21 | 157.7° | 120.0° |
| HG | CG | CD2 | OE22 | 21.4° | 60.1° |
| OE11 | CD1 | OE12 | HE12 | 1.2° | 0.1° |
| OE21 | CD2 | OE22 | HE22 | 0.9° | 0.1° |
