RGL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| CA | C | sing | 1.51Å | 1.56Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| C | O | doub | 1.21Å | 1.45Å | |
| C | HX | sing | 1.08Å | 1.08Å | |
| CB | CG | sing | 1.53Å | 1.61Å | |
| CG | CD | sing | 1.53Å | 1.56Å | |
| CD | NE | sing | 1.46Å | 1.45Å | |
| NE | CZ | sing | 1.37Å | 1.39Å | |
| CZ | NH1 | sing | 1.33Å | 1.36Å | |
| CZ | NH2 | doub | 1.33Å | 1.36Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CD | HD1 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| NE | HE | sing | 0.97Å | 1.00Å | |
| NH1 | HH11 | sing | 0.97Å | 1.00Å | |
| NH1 | HH12 | sing | 0.97Å | 1.00Å | |
| NH2 | HH21 | sing | 0.97Å | 1.00Å | |
| NH2 | HH22 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 102.7° | 109.4° |
| N | CA | CB | 113.7° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 111.4° | 109.5° |
| C | CA | CB | 109.8° | 109.5° |
| CA | C | O | 114.0° | 120.0° |
| CA | C | HX | 123.0° | 120.0° |
| C | CA | HA | 115.1° | 109.5° |
| CA | CB | CG | 103.4° | 109.5° |
| CB | CA | HA | 104.5° | 109.5° |
| CA | CB | HB1 | 111.5° | 109.5° |
| CA | CB | HB2 | 112.9° | 109.4° |
| O | C | HX | 123.0° | 120.0° |
| CB | CG | CD | 106.1° | 109.5° |
| CG | CB | HB1 | 111.6° | 109.5° |
| CG | CB | HB2 | 112.9° | 109.5° |
| CB | CG | HG1 | 110.6° | 109.5° |
| CB | CG | HG2 | 111.3° | 109.4° |
| CG | CD | NE | 110.6° | 109.5° |
| CD | CG | HG1 | 110.6° | 109.5° |
| CD | CG | HG2 | 111.3° | 109.5° |
| CG | CD | HD1 | 109.1° | 109.5° |
| CG | CD | HD2 | 108.8° | 109.4° |
| CD | NE | CZ | 126.7° | 120.0° |
| NE | CD | HD1 | 109.1° | 109.4° |
| NE | CD | HD2 | 108.8° | 109.5° |
| CD | NE | HE | 116.6° | 120.0° |
| NE | CZ | NH1 | 121.2° | 120.0° |
| NE | CZ | NH2 | 112.0° | 120.1° |
| CZ | NE | HE | 116.6° | 120.0° |
| NH1 | CZ | NH2 | 126.8° | 119.9° |
| CZ | NH1 | HH11 | 109.6° | 120.0° |
| CZ | NH1 | HH12 | 125.2° | 120.0° |
| CZ | NH2 | HH21 | 109.6° | 120.1° |
| CZ | NH2 | HH22 | 125.2° | 120.0° |
| H | N | H2 | 109.5° | 111.1° |
| HB1 | CB | HB2 | 104.9° | 109.5° |
| HG1 | CG | HG2 | 106.9° | 109.4° |
| HD1 | CD | HD2 | 110.4° | 109.5° |
| HH11 | NH1 | HH12 | 125.2° | 120.0° |
| HH21 | NH2 | HH22 | 125.2° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 121.3° | 120.0° |
| N | CA | C | HA | 121.2° | 120.0° |
| N | CA | CB | HA | 121.6° | 120.0° |
| N | CA | C | O | 63.8° | 0.0° |
| N | CA | C | HX | 116.2° | 180.0° |
| N | CA | CB | CG | 64.2° | 65.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB1 | 55.8° | 55.0° |
| N | CA | CB | HB2 | 173.6° | 175.0° |
| C | CA | CB | HA | 124.0° | 120.0° |
| CA | C | O | HX | 180.0° | 180.0° |
| C | CA | CB | CG | 178.6° | 175.0° |
| C | CA | N | H | 172.6° | 60.0° |
| C | CA | N | H2 | 52.6° | 176.0° |
| C | CA | CB | HB1 | 58.6° | 65.0° |
| C | CA | CB | HB2 | 59.1° | 55.0° |
| CB | CA | C | O | 57.5° | 120.0° |
| CB | CA | C | HX | 122.5° | 60.0° |
| CA | CB | CG | HB1 | 120.0° | 120.0° |
| CA | CB | CG | HB2 | 122.2° | 120.0° |
| CA | CB | CG | CD | 178.2° | NaN° |
| CB | CA | N | H | 68.8° | 60.0° |
| CB | CA | N | H2 | 171.1° | 64.0° |
| CA | CB | HB1 | HB2 | 122.5° | 120.0° |
| CA | CB | CG | HG1 | 58.2° | 60.0° |
| CA | CB | CG | HG2 | 60.5° | 60.0° |
| O | C | CA | HA | 175.0° | 119.9° |
| HX | C | CA | HA | 5.0° | 60.0° |
| CB | CG | CD | HG1 | 120.0° | 120.0° |
| CB | CG | CD | HG2 | 121.3° | 120.0° |
| CB | CG | CD | NE | 160.4° | 180.0° |
| CG | CB | CA | HA | 57.4° | 55.0° |
| CG | CB | HB1 | HB2 | 122.5° | 120.0° |
| CB | CG | HG1 | HG2 | 121.4° | 119.9° |
| CB | CG | CD | HD1 | 40.4° | 60.0° |
| CB | CG | CD | HD2 | 80.0° | 60.0° |
| CG | CD | NE | HD1 | 120.0° | 120.0° |
| CG | CD | NE | HD2 | 119.5° | 120.0° |
| CG | CD | NE | CZ | 100.4° | 180.0° |
| CD | CG | CB | HB1 | 61.8° | 60.0° |
| CD | CG | CB | HB2 | 56.0° | 60.0° |
| CD | CG | HG1 | HG2 | 121.4° | 120.0° |
| CG | CD | HD1 | HD2 | 119.5° | 120.0° |
| CG | CD | NE | HE | 79.5° | 0.1° |
| CD | NE | CZ | HE | 180.0° | 179.9° |
| CD | NE | CZ | NH1 | 12.9° | 0.1° |
| CD | NE | CZ | NH2 | 167.2° | 180.0° |
| NE | CD | CG | HG1 | 79.6° | 60.0° |
| NE | CD | CG | HG2 | 39.2° | 60.0° |
| NE | CD | HD1 | HD2 | 119.5° | 120.0° |
| NE | CZ | NH1 | NH2 | 179.8° | 179.9° |
| CZ | NE | CD | HD1 | 139.6° | 60.1° |
| CZ | NE | CD | HD2 | 19.1° | 60.0° |
| NE | CZ | NH1 | HH11 | 180.0° | 0.1° |
| NE | CZ | NH1 | HH12 | 0.0° | 180.0° |
| NE | CZ | NH2 | HH21 | 0.1° | 180.0° |
| NE | CZ | NH2 | HH22 | 180.0° | 0.1° |
| NH1 | CZ | NE | HE | 167.0° | 180.0° |
| CZ | NH1 | HH11 | HH12 | 180.0° | 179.9° |
| NH1 | CZ | NH2 | HH21 | 179.9° | 0.1° |
| NH1 | CZ | NH2 | HH22 | 0.1° | 180.0° |
| NH2 | CZ | NE | HE | 12.8° | 0.1° |
| NH2 | CZ | NH1 | HH11 | 0.2° | 180.0° |
| NH2 | CZ | NH1 | HH12 | 179.8° | 0.1° |
| CZ | NH2 | HH21 | HH22 | 179.9° | 179.9° |
| H | N | CA | HA | 48.9° | 179.9° |
| H2 | N | CA | HA | 71.2° | 56.0° |
| HA | CA | CB | HB1 | 177.4° | 175.0° |
| HA | CA | CB | HB2 | 64.8° | 65.0° |
| HB1 | CB | CG | HG1 | 178.2° | 180.0° |
| HB1 | CB | CG | HG2 | 59.5° | 60.0° |
| HB2 | CB | CG | HG1 | 64.0° | 60.0° |
| HB2 | CB | CG | HG2 | 177.3° | 179.9° |
| HG1 | CG | CD | HD1 | 160.5° | 180.0° |
| HG1 | CG | CD | HD2 | 40.0° | 60.0° |
| HG2 | CG | CD | HD1 | 80.8° | 60.0° |
| HG2 | CG | CD | HD2 | 158.7° | 180.0° |
| HD1 | CD | NE | HE | 40.4° | 120.0° |
| HD2 | CD | NE | HE | 160.9° | 119.9° |
