DNM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | sing | 1.34Å | 38.81Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.54Å | |
| CA | N | sing | 1.47Å | 1.48Å | |
| C1 | N | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å | |
| H1 | C1 | sing | 1.09Å | 1.10Å | |
| C1 | H1B | sing | 1.09Å | 1.10Å | |
| C1 | H1A | sing | 1.09Å | 1.10Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| HB | CB | sing | 1.09Å | 1.10Å | |
| HBA | CB | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.54Å | |
| CE | CD | sing | 1.53Å | 1.53Å | |
| HDA | CD | sing | 1.09Å | 1.10Å | |
| CD | HD | sing | 1.09Å | 1.10Å | |
| CD | CG | sing | 1.53Å | 1.53Å | |
| HEA | CE | sing | 1.09Å | 1.10Å | |
| HEB | CE | sing | 1.09Å | 1.10Å | |
| CE | HE | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| CG | HG | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 128.5° | 120.0° |
| OXT | C | CA | 108.2° | 119.9° |
| C | OXT | HXT | 90.0° | 117.0° |
| O | C | CA | 121.5° | 120.1° |
| C | CA | N | 113.8° | 109.4° |
| C | CA | CB | 111.0° | 109.5° |
| C | CA | HA | 106.6° | 109.5° |
| CA | N | C1 | 117.1° | 111.0° |
| CA | N | H | 107.5° | 111.0° |
| N | CA | CB | 111.0° | 109.4° |
| N | CA | HA | 107.4° | 109.5° |
| C1 | N | H | 107.5° | 111.0° |
| N | C1 | H1 | 109.5° | 109.5° |
| N | C1 | H1B | 109.4° | 109.5° |
| N | C1 | H1A | 109.5° | 109.4° |
| H1 | C1 | H1B | 109.5° | 109.5° |
| H1 | C1 | H1A | 109.4° | 109.5° |
| H1B | C1 | H1A | 109.5° | 109.5° |
| CB | CA | HA | 106.7° | 109.5° |
| CA | CB | HB | 108.9° | 109.4° |
| CA | CB | HBA | 108.9° | 109.5° |
| CA | CB | CG | 111.8° | 109.5° |
| HB | CB | HBA | 109.5° | 109.5° |
| HB | CB | CG | 108.9° | 109.5° |
| HBA | CB | CG | 108.9° | 109.5° |
| CB | CG | CD | 112.3° | 109.5° |
| CB | CG | HGA | 108.8° | 109.5° |
| CB | CG | HG | 108.8° | 109.4° |
| CE | CD | HDA | 108.7° | 109.4° |
| CE | CD | HD | 108.8° | 109.5° |
| CE | CD | CG | 112.4° | 109.5° |
| CD | CE | HEA | 109.5° | 109.5° |
| CD | CE | HEB | 109.5° | 109.5° |
| CD | CE | HE | 109.5° | 109.5° |
| HDA | CD | HD | 109.5° | 109.5° |
| HDA | CD | CG | 108.7° | 109.5° |
| HD | CD | CG | 108.7° | 109.5° |
| CD | CG | HGA | 108.7° | 109.5° |
| CD | CG | HG | 108.7° | 109.5° |
| HEA | CE | HEB | 109.5° | 109.4° |
| HEA | CE | HE | 109.5° | 109.4° |
| HEB | CE | HE | 109.4° | 109.5° |
| HGA | CG | HG | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 162.9° | 179.7° |
| OXT | C | CA | N | 125.3° | 179.8° |
| OXT | C | CA | CB | 108.7° | 60.3° |
| OXT | C | CA | HA | 7.1° | 59.8° |
| O | C | CA | N | 40.7° | 0.0° |
| O | C | OXT | HXT | 90.0° | 0.2° |
| O | C | CA | CB | 85.3° | 119.9° |
| O | C | CA | HA | 158.9° | 120.0° |
| C | CA | N | CB | 126.0° | 120.0° |
| C | CA | N | HA | 117.8° | 120.0° |
| C | CA | N | C1 | 54.6° | 85.0° |
| C | CA | N | H | 66.5° | 151.1° |
| CA | C | OXT | HXT | 90.0° | 179.9° |
| C | CA | CB | HA | 115.8° | 120.1° |
| C | CA | CB | HB | 57.1° | 55.1° |
| C | CA | CB | HBA | 62.3° | 64.9° |
| C | CA | CB | CG | 177.4° | 175.0° |
| CA | N | C1 | H | 121.1° | 123.9° |
| CA | N | C1 | H1 | 180.0° | 180.0° |
| CA | N | C1 | H1B | 60.0° | 60.0° |
| CA | N | C1 | H1A | 60.0° | 60.0° |
| N | CA | CB | HA | 116.7° | 120.0° |
| N | CA | CB | HB | 175.4° | 175.0° |
| N | CA | CB | HBA | 65.3° | 55.0° |
| N | CA | CB | CG | 55.0° | 65.1° |
| N | C1 | H1 | H1B | 120.0° | 120.0° |
| N | C1 | H1 | H1A | 120.0° | 120.0° |
| N | C1 | H1B | H1A | 120.0° | 119.9° |
| C1 | N | CA | CB | 71.4° | 155.0° |
| C1 | N | CA | HA | 172.4° | 35.0° |
| H | N | C1 | H1 | 58.9° | 56.1° |
| H | N | C1 | H1B | 178.9° | 63.9° |
| H | N | C1 | H1A | 61.1° | 176.1° |
| H | N | CA | CB | 167.5° | 31.1° |
| H | N | CA | HA | 51.3° | 89.0° |
| H1 | C1 | H1B | H1A | 120.0° | 120.0° |
| CA | CB | HB | HBA | 118.9° | 120.0° |
| CA | CB | HB | CG | 122.1° | 120.0° |
| CA | CB | HBA | CG | 122.1° | 120.0° |
| CA | CB | CG | CD | 170.0° | 180.0° |
| CA | CB | CG | HGA | 69.5° | 59.9° |
| CA | CB | CG | HG | 49.6° | 60.0° |
| HA | CA | CB | HB | 58.7° | 65.0° |
| HA | CA | CB | HBA | 178.0° | 175.0° |
| HA | CA | CB | CG | 61.6° | 54.9° |
| HB | CB | HBA | CG | 119.0° | 120.0° |
| HB | CB | CG | CD | 49.7° | 60.1° |
| HB | CB | CG | HGA | 170.1° | 60.0° |
| HB | CB | CG | HG | 70.7° | 180.0° |
| HBA | CB | CG | CD | 69.6° | 60.0° |
| HBA | CB | CG | HGA | 50.8° | 180.0° |
| HBA | CB | CG | HG | 170.0° | 60.0° |
| CB | CG | CD | CE | 64.1° | 180.0° |
| CB | CG | CD | HDA | 56.3° | 60.1° |
| CB | CG | CD | HD | 175.5° | 60.0° |
| CB | CG | CD | HGA | 120.4° | 120.0° |
| CB | CG | CD | HG | 120.4° | 120.0° |
| CB | CG | HGA | HG | 118.7° | 119.9° |
| CE | CD | HDA | HD | 118.7° | 120.0° |
| CE | CD | HDA | CG | 122.7° | 120.0° |
| CE | CD | HD | CG | 122.7° | 120.0° |
| CD | CE | HEA | HEB | 120.0° | 120.0° |
| CD | CE | HEA | HE | 120.0° | 120.1° |
| CD | CE | HEB | HE | 120.0° | 120.0° |
| CE | CD | CG | HGA | 56.3° | 60.0° |
| CE | CD | CG | HG | 175.5° | 60.0° |
| HDA | CD | HD | CG | 118.7° | 120.0° |
| HDA | CD | CE | HEA | 59.6° | 180.0° |
| HDA | CD | CE | HEB | 60.5° | 60.0° |
| HDA | CD | CE | HE | 179.6° | 60.0° |
| HDA | CD | CG | HGA | 176.8° | 59.9° |
| HDA | CD | CG | HG | 64.1° | 180.0° |
| HD | CD | CE | HEA | 59.6° | 60.0° |
| HD | CD | CE | HEB | 179.6° | 180.0° |
| HD | CD | CE | HE | 60.4° | 60.0° |
| HD | CD | CG | HGA | 64.1° | 180.0° |
| HD | CD | CG | HG | 55.1° | 60.0° |
| CG | CD | CE | HEA | 180.0° | 60.0° |
| CG | CD | CE | HEB | 60.0° | 60.0° |
| CG | CD | CE | HE | 60.0° | 180.0° |
| CD | CG | HGA | HG | 118.7° | 120.1° |
| HEA | CE | HEB | HE | 120.0° | 119.9° |
