2AG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1E | C1A | doub | 1.31Å | 1.39Å | |
| C1A | H1A | sing | 1.08Å | 1.08Å | |
| C1A | H1AA | sing | 1.08Å | 1.08Å | |
| CB | C1E | sing | 1.51Å | 1.55Å | |
| C1E | H1E | sing | 1.08Å | 1.08Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| C | CA | sing | 1.51Å | 1.55Å | |
| CA | N | sing | 1.47Å | 1.49Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| O | C | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1E | C1A | H1A | 120.0° | 120.0° |
| C1E | C1A | H1AA | 120.0° | 120.1° |
| C1A | C1E | CB | 124.9° | 120.0° |
| C1A | C1E | H1E | 117.6° | 120.1° |
| H1A | C1A | H1AA | 120.0° | 120.0° |
| CB | C1E | H1E | 117.5° | 120.0° |
| C1E | CB | CA | 113.2° | 109.5° |
| C1E | CB | HB2 | 108.2° | 109.5° |
| C1E | CB | HB3 | 108.2° | 109.5° |
| CA | CB | HB2 | 108.3° | 109.5° |
| CA | CB | HB3 | 108.3° | 109.4° |
| CB | CA | C | 116.2° | 109.5° |
| CB | CA | N | 113.4° | 109.5° |
| CB | CA | HA | 102.0° | 109.5° |
| HB2 | CB | HB3 | 110.7° | 109.5° |
| C | CA | N | 111.3° | 109.4° |
| C | CA | HA | 104.6° | 109.5° |
| CA | C | O | 117.3° | 120.0° |
| CA | C | OXT | 118.4° | 120.0° |
| N | CA | HA | 108.1° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| O | C | OXT | 124.2° | 120.0° |
| C | OXT | HXT | 109.5° | 116.9° |
| H | N | H2 | 109.4° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1E | C1A | H1A | H1AA | 180.0° | 179.6° |
| C1A | C1E | CB | H1E | 180.0° | 179.9° |
| C1A | C1E | CB | CA | 128.0° | 125.0° |
| C1A | C1E | CB | HB2 | 112.0° | 114.9° |
| C1A | C1E | CB | HB3 | 8.0° | 5.1° |
| H1A | C1A | C1E | CB | 0.0° | 180.0° |
| H1A | C1A | C1E | H1E | 180.0° | 0.1° |
| H1AA | C1A | C1E | CB | 180.0° | 0.4° |
| H1AA | C1A | C1E | H1E | 0.0° | 179.7° |
| C1E | CB | CA | HB2 | 120.0° | 120.0° |
| C1E | CB | CA | HB3 | 120.0° | 120.0° |
| C1E | CB | HB2 | HB3 | 118.4° | 120.0° |
| C1E | CB | CA | C | 65.0° | 175.0° |
| C1E | CB | CA | N | 164.2° | 65.0° |
| C1E | CB | CA | HA | 48.2° | 55.0° |
| H1E | C1E | CB | CA | 52.0° | 55.0° |
| H1E | C1E | CB | HB2 | 68.0° | 65.0° |
| H1E | C1E | CB | HB3 | 171.9° | 175.0° |
| CA | CB | HB2 | HB3 | 118.5° | 120.0° |
| CB | CA | C | N | 131.8° | 120.0° |
| CB | CA | C | HA | 111.6° | 120.0° |
| CB | CA | N | HA | 112.4° | 120.0° |
| CB | CA | C | O | 106.3° | 100.0° |
| CB | CA | C | OXT | 75.7° | 79.9° |
| CB | CA | N | H | 180.0° | 176.0° |
| CB | CA | N | H2 | 60.0° | 60.0° |
| HB2 | CB | CA | C | 55.0° | 55.0° |
| HB2 | CB | CA | N | 75.8° | 175.0° |
| HB2 | CB | CA | HA | 168.1° | 65.1° |
| HB3 | CB | CA | C | 175.1° | 65.0° |
| HB3 | CB | CA | N | 44.2° | 55.0° |
| HB3 | CB | CA | HA | 71.8° | 174.9° |
| C | CA | N | HA | 114.4° | 120.0° |
| CA | C | O | OXT | 178.0° | 179.9° |
| CA | C | OXT | HXT | 177.9° | 180.0° |
| C | CA | N | H | 46.7° | 63.9° |
| C | CA | N | H2 | 73.3° | 60.0° |
| N | CA | C | O | 25.6° | 20.0° |
| N | CA | C | OXT | 152.5° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| HA | CA | C | O | 142.1° | 140.0° |
| HA | CA | C | OXT | 36.0° | 40.1° |
| HA | CA | N | H | 67.7° | 56.1° |
| HA | CA | N | H2 | 172.4° | 180.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
