5F0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C1 | sing | 1.51Å | 1.52Å | |
| O | C | doub | 1.21Å | 1.25Å | |
| O1 | C1 | doub | 1.21Å | 1.20Å | |
| C | CB | sing | 1.51Å | 1.53Å | |
| C1 | OD1 | sing | 1.34Å | 1.33Å | |
| OD1 | CXT | sing | 1.45Å | 1.45Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CXT | HXT2 | sing | 1.09Å | 1.10Å | |
| CXT | HXT1 | sing | 1.09Å | 1.10Å | |
| CXT | HXT3 | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.34Å | 364.96Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 113.6° | 109.5° |
| N | CA | C1 | 107.3° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | HA | 109.1° | 109.5° |
| CB | CA | C1 | 110.0° | 109.5° |
| CA | CB | C | 113.7° | 109.5° |
| CB | CA | HA | 108.2° | 109.4° |
| CA | CB | HB3 | 108.4° | 109.5° |
| CA | CB | HB2 | 108.4° | 109.5° |
| CA | C1 | O1 | 124.6° | 120.0° |
| CA | C1 | OD1 | 111.5° | 120.0° |
| C1 | CA | HA | 108.4° | 109.5° |
| O | C | CB | 118.4° | 120.0° |
| O | C | OXT | 18.4° | 120.0° |
| O1 | C1 | OD1 | 123.9° | 120.0° |
| C | CB | HB3 | 108.4° | 109.5° |
| C | CB | HB2 | 108.4° | 109.4° |
| CB | C | OXT | 107.9° | 120.0° |
| C1 | OD1 | CXT | 115.9° | 117.0° |
| OD1 | CXT | HXT2 | 109.5° | 109.5° |
| OD1 | CXT | HXT1 | 109.5° | 109.5° |
| OD1 | CXT | HXT3 | 109.5° | 109.5° |
| H2 | N | H | 109.5° | 111.1° |
| HB3 | CB | HB2 | 109.5° | 109.5° |
| HXT2 | CXT | HXT1 | 109.5° | 109.4° |
| HXT2 | CXT | HXT3 | 109.4° | 109.5° |
| HXT1 | CXT | HXT3 | 109.5° | 109.4° |
| C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C1 | 120.4° | 120.0° |
| N | CA | CB | HA | 121.3° | 120.0° |
| N | CA | C1 | HA | 117.8° | 120.1° |
| N | CA | C1 | O1 | 20.7° | 20.0° |
| N | CA | CB | C | 53.6° | 65.0° |
| N | CA | C1 | OD1 | 159.2° | 160.0° |
| CA | N | H2 | H | 120.0° | 124.0° |
| N | CA | CB | HB3 | 174.1° | 55.0° |
| N | CA | CB | HB2 | 67.1° | 175.0° |
| CB | CA | C1 | HA | 118.2° | 119.9° |
| CA | CB | C | O | 18.9° | 0.0° |
| CB | CA | C1 | O1 | 144.8° | 100.0° |
| CA | CB | C | HB3 | 120.6° | 120.0° |
| CA | CB | C | HB2 | 120.6° | 120.0° |
| CB | CA | C1 | OD1 | 35.1° | 80.0° |
| CB | CA | N | H2 | 180.0° | 176.0° |
| CB | CA | N | H | 60.0° | 59.9° |
| CA | CB | HB3 | HB2 | 118.1° | 120.0° |
| CA | CB | C | OXT | 2.4° | 180.0° |
| CA | C1 | O1 | OD1 | 179.9° | 180.0° |
| C1 | CA | CB | C | 66.8° | 175.0° |
| CA | C1 | OD1 | CXT | 179.0° | 180.0° |
| C1 | CA | N | H2 | 58.2° | 64.0° |
| C1 | CA | N | H | 61.8° | 60.1° |
| C1 | CA | CB | HB3 | 53.8° | 65.0° |
| C1 | CA | CB | HB2 | 172.6° | 55.0° |
| O | C | CB | OXT | 16.5° | 180.0° |
| O | C | CB | HB3 | 101.7° | 120.0° |
| O | C | CB | HB2 | 139.5° | 120.0° |
| O | C | OXT | HXT | 90.0° | 0.0° |
| O1 | C1 | OD1 | CXT | 1.1° | 0.0° |
| O1 | C1 | CA | HA | 97.0° | 140.0° |
| C | CB | CA | HA | 174.9° | 55.0° |
| C | CB | HB3 | HB2 | 118.1° | 120.0° |
| CB | C | OXT | HXT | 90.0° | 180.0° |
| OD1 | C1 | CA | HA | 83.1° | 39.9° |
| C1 | OD1 | CXT | HXT2 | 180.0° | 59.9° |
| C1 | OD1 | CXT | HXT1 | 60.0° | 60.0° |
| C1 | OD1 | CXT | HXT3 | 60.0° | 180.0° |
| OD1 | CXT | HXT2 | HXT1 | 120.0° | 120.0° |
| OD1 | CXT | HXT2 | HXT3 | 120.0° | 120.1° |
| OD1 | CXT | HXT1 | HXT3 | 120.0° | 120.0° |
| H2 | N | CA | HA | 59.1° | 56.1° |
| H | N | CA | HA | 179.2° | 179.9° |
| HA | CA | CB | HB3 | 64.5° | 175.1° |
| HA | CA | CB | HB2 | 54.3° | 64.9° |
| HB3 | CB | C | OXT | 118.2° | 60.0° |
| HB2 | CB | C | OXT | 123.0° | 60.0° |
| HXT2 | CXT | HXT1 | HXT3 | 119.9° | 120.0° |
