2MT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.51Å | |
| N | CD1 | sing | 1.48Å | 1.51Å | |
| N | H | sing | 1.02Å | 1.02Å | |
| CA | C | sing | 1.49Å | 1.59Å | |
| CA | CB | sing | 1.52Å | 1.57Å | |
| CA | HA | sing | 1.10Å | 1.13Å | |
| C | O | doub | 1.22Å | 1.24Å | |
| C | OXT | sing | 1.36Å | 4.96Å | |
| CB | SG | sing | 1.81Å | 1.79Å | |
| CB | HB2 | sing | 1.10Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| SG | CD1 | sing | 1.83Å | 1.80Å | |
| CD1 | CD2 | sing | 1.53Å | 1.55Å | |
| CD1 | CD3 | sing | 1.53Å | 1.55Å | |
| CD2 | HD21 | sing | 1.09Å | 1.11Å | |
| CD2 | HD22 | sing | 1.09Å | 1.11Å | |
| CD2 | HD23 | sing | 1.09Å | 1.11Å | |
| CD3 | HD31 | sing | 1.09Å | 1.11Å | |
| CD3 | HD32 | sing | 1.09Å | 1.11Å | |
| CD3 | HD33 | sing | 1.10Å | 1.11Å | |
| OXT | HXT | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | CD1 | 115.0° | 107.2° |
| CA | N | H | 110.2° | 110.5° |
| N | CA | C | 110.6° | 107.1° |
| N | CA | CB | 106.6° | 108.3° |
| N | CA | HA | 104.1° | 110.7° |
| CD1 | N | H | 110.2° | 110.9° |
| N | CD1 | SG | 105.9° | 107.6° |
| N | CD1 | CD2 | 113.2° | 110.0° |
| N | CD1 | CD3 | 114.5° | 110.1° |
| C | CA | CB | 107.8° | 111.6° |
| C | CA | HA | 115.8° | 107.7° |
| CA | C | O | 117.4° | 125.1° |
| CA | C | OXT | 172.3° | 110.6° |
| CB | CA | HA | 111.6° | 111.3° |
| CA | CB | SG | 105.1° | 103.6° |
| CA | CB | HB2 | 114.8° | 112.5° |
| CA | CB | HB3 | 116.3° | 111.9° |
| O | C | OXT | 60.9° | 124.3° |
| C | OXT | HXT | 172.3° | 111.9° |
| SG | CB | HB2 | 108.9° | 109.5° |
| SG | CB | HB3 | 106.0° | 110.8° |
| CB | SG | CD1 | 94.5° | 93.5° |
| HB2 | CB | HB3 | 105.3° | 108.5° |
| SG | CD1 | CD2 | 106.3° | 109.3° |
| SG | CD1 | CD3 | 104.4° | 109.5° |
| CD2 | CD1 | CD3 | 111.6° | 110.3° |
| CD1 | CD2 | HD21 | 112.4° | 110.6° |
| CD1 | CD2 | HD22 | 111.7° | 110.6° |
| CD1 | CD2 | HD23 | 111.5° | 110.6° |
| CD1 | CD3 | HD31 | 111.7° | 110.6° |
| CD1 | CD3 | HD32 | 112.7° | 110.6° |
| CD1 | CD3 | HD33 | 111.5° | 110.5° |
| HD21 | CD2 | HD22 | 107.2° | 108.4° |
| HD21 | CD2 | HD23 | 107.1° | 108.3° |
| HD22 | CD2 | HD23 | 106.7° | 108.3° |
| HD31 | CD3 | HD32 | 107.1° | 108.4° |
| HD31 | CD3 | HD33 | 106.7° | 108.3° |
| HD32 | CD3 | HD33 | 106.8° | 108.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | CD1 | H | 125.3° | 120.7° |
| N | CA | C | CB | 116.1° | 118.3° |
| N | CA | C | HA | 118.1° | 119.2° |
| N | CA | CB | HA | 113.1° | 122.0° |
| N | CA | C | O | 32.6° | 0.8° |
| N | CA | C | OXT | 42.9° | 179.3° |
| N | CA | CB | SG | 34.2° | 41.8° |
| N | CA | CB | HB2 | 153.8° | 76.4° |
| N | CA | CB | HB3 | 82.6° | 161.2° |
| CA | N | CD1 | SG | 5.2° | 30.5° |
| CA | N | CD1 | CD2 | 110.9° | 149.4° |
| CA | N | CD1 | CD3 | 119.7° | 88.8° |
| CD1 | N | CA | C | 98.0° | 168.2° |
| CD1 | N | CA | CB | 18.9° | 47.8° |
| CD1 | N | CA | HA | 137.0° | 74.6° |
| N | CD1 | SG | CB | 23.1° | 5.3° |
| N | CD1 | SG | CD2 | 120.7° | 119.4° |
| N | CD1 | SG | CD3 | 121.2° | 119.7° |
| N | CD1 | CD2 | CD3 | 130.9° | 121.7° |
| N | CD1 | CD2 | HD21 | 67.4° | 40.2° |
| N | CD1 | CD2 | HD22 | 53.1° | 160.3° |
| N | CD1 | CD2 | HD23 | 172.3° | 79.8° |
| N | CD1 | CD3 | HD31 | 52.1° | 53.4° |
| N | CD1 | CD3 | HD32 | 68.5° | 66.7° |
| N | CD1 | CD3 | HD33 | 171.4° | 173.3° |
| H | N | CA | C | 27.3° | 70.8° |
| H | N | CA | CB | 144.2° | 168.7° |
| H | N | CA | HA | 97.7° | 46.4° |
| H | N | CD1 | SG | 120.0° | 151.2° |
| H | N | CD1 | CD2 | 123.8° | 89.9° |
| H | N | CD1 | CD3 | 5.6° | 31.9° |
| C | CA | CB | HA | 128.2° | 120.4° |
| CA | C | O | OXT | 171.4° | 179.8° |
| C | CA | CB | SG | 84.5° | 159.5° |
| C | CA | CB | HB2 | 35.1° | 41.3° |
| C | CA | CB | HB3 | 158.6° | 81.1° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| CB | CA | C | O | 83.5° | 117.5° |
| CB | CA | C | OXT | 159.0° | 62.3° |
| CA | CB | SG | HB2 | 123.5° | 120.2° |
| CA | CB | SG | HB3 | 123.7° | 120.2° |
| CA | CB | HB2 | HB3 | 129.3° | 124.4° |
| CA | CB | SG | CD1 | 33.8° | 20.0° |
| HA | CA | C | O | 150.7° | 120.0° |
| HA | CA | C | OXT | 75.2° | 60.2° |
| HA | CA | CB | SG | 147.3° | 80.2° |
| HA | CA | CB | HB2 | 93.1° | 161.7° |
| HA | CA | CB | HB3 | 30.4° | 39.2° |
| O | C | OXT | HXT | 100.4° | 0.1° |
| SG | CB | HB2 | HB3 | 113.3° | 121.0° |
| CB | SG | CD1 | CD2 | 97.6° | 124.7° |
| CB | SG | CD1 | CD3 | 144.3° | 114.4° |
| HB2 | CB | SG | CD1 | 157.2° | 100.2° |
| HB3 | CB | SG | CD1 | 89.9° | 140.2° |
| SG | CD1 | CD2 | CD3 | 113.3° | 120.4° |
| SG | CD1 | CD2 | HD21 | 176.7° | 77.7° |
| SG | CD1 | CD2 | HD22 | 62.8° | 42.4° |
| SG | CD1 | CD2 | HD23 | 56.5° | 162.3° |
| SG | CD1 | CD3 | HD31 | 63.3° | 64.7° |
| SG | CD1 | CD3 | HD32 | 176.1° | 175.2° |
| SG | CD1 | CD3 | HD33 | 56.0° | 55.2° |
| CD1 | CD2 | HD21 | HD22 | 123.0° | 121.4° |
| CD1 | CD2 | HD21 | HD23 | 122.8° | 121.3° |
| CD1 | CD2 | HD22 | HD23 | 122.1° | 121.3° |
| CD2 | CD1 | CD3 | HD31 | 177.7° | 175.0° |
| CD2 | CD1 | CD3 | HD32 | 61.7° | 54.9° |
| CD2 | CD1 | CD3 | HD33 | 58.4° | 65.1° |
| CD3 | CD1 | CD2 | HD21 | 63.5° | 161.9° |
| CD3 | CD1 | CD2 | HD22 | 176.1° | 78.1° |
| CD3 | CD1 | CD2 | HD23 | 56.8° | 41.9° |
| CD1 | CD3 | HD31 | HD32 | 123.8° | 121.4° |
| CD1 | CD3 | HD31 | HD33 | 122.1° | 121.3° |
| CD1 | CD3 | HD32 | HD33 | 122.8° | 121.3° |
| HD21 | CD2 | HD22 | HD23 | 114.4° | 117.3° |
| HD31 | CD3 | HD32 | HD33 | 114.0° | 117.3° |
