7C9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C19 | O20 | sing | 1.43Å | 1.42Å | |
| C19 | CA | sing | 1.53Å | 1.56Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| C21 | O20 | sing | 1.43Å | 1.41Å | |
| CA | C | sing | 1.51Å | 1.57Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C19 | H13 | sing | 1.09Å | 1.10Å | |
| C19 | H14 | sing | 1.09Å | 1.10Å | |
| C21 | H15 | sing | 1.09Å | 1.10Å | |
| C21 | H16 | sing | 1.09Å | 1.10Å | |
| C21 | H17 | sing | 1.09Å | 1.10Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 1.40Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O20 | C19 | CA | 108.5° | 109.4° |
| C19 | O20 | C21 | 113.8° | 114.0° |
| O20 | C19 | H13 | 109.7° | 109.5° |
| O20 | C19 | H14 | 109.7° | 109.5° |
| C19 | CA | N | 110.6° | 109.5° |
| C19 | CA | C | 110.8° | 109.4° |
| C19 | CA | HA | 108.7° | 109.5° |
| CA | C19 | H13 | 109.7° | 109.4° |
| CA | C19 | H14 | 109.7° | 109.5° |
| N | CA | C | 108.0° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | HA | 110.1° | 109.5° |
| CA | N | H2 | 109.5° | 110.9° |
| O20 | C21 | H15 | 109.5° | 109.5° |
| O20 | C21 | H16 | 109.4° | 109.4° |
| O20 | C21 | H17 | 109.5° | 109.4° |
| CA | C | O | 118.1° | 120.0° |
| C | CA | HA | 108.6° | 109.5° |
| CA | C | OXT | 123.2° | 120.0° |
| O | C | OXT | 118.7° | 120.0° |
| H | N | H2 | 109.5° | 111.0° |
| H13 | C19 | H14 | 109.5° | 109.5° |
| H15 | C21 | H16 | 109.5° | 109.5° |
| H15 | C21 | H17 | 109.5° | 109.5° |
| H16 | C21 | H17 | 109.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O20 | C19 | CA | H13 | 119.9° | 120.0° |
| O20 | C19 | CA | H14 | 119.9° | 120.1° |
| O20 | C19 | CA | N | 173.3° | 65.0° |
| O20 | C19 | CA | C | 67.1° | 175.0° |
| O20 | C19 | CA | HA | 52.3° | 55.0° |
| O20 | C19 | H13 | H14 | 120.5° | 120.1° |
| C19 | O20 | C21 | H15 | 180.0° | 59.9° |
| C19 | O20 | C21 | H16 | 60.0° | 60.0° |
| C19 | O20 | C21 | H17 | 60.0° | 180.0° |
| C19 | CA | N | C | 121.4° | 120.0° |
| C19 | CA | N | HA | 120.2° | 120.0° |
| CA | C19 | O20 | C21 | 156.8° | 180.0° |
| C19 | CA | C | HA | 119.4° | 120.0° |
| C19 | CA | C | O | 75.1° | 100.0° |
| C19 | CA | N | H | 180.0° | 59.9° |
| CA | C19 | H13 | H14 | 120.4° | 120.0° |
| C19 | CA | N | H2 | 60.0° | 64.0° |
| C19 | CA | C | OXT | 106.3° | 80.0° |
| N | CA | C | HA | 119.3° | 120.0° |
| N | CA | C | O | 46.2° | 20.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C19 | H13 | 66.9° | 175.0° |
| N | CA | C19 | H14 | 53.4° | 55.0° |
| N | CA | C | OXT | 132.4° | 160.0° |
| C21 | O20 | C19 | H13 | 37.0° | 60.1° |
| C21 | O20 | C19 | H14 | 83.3° | 60.0° |
| O20 | C21 | H15 | H16 | 120.0° | 120.0° |
| O20 | C21 | H15 | H17 | 120.0° | 120.0° |
| O20 | C21 | H16 | H17 | 120.0° | 119.9° |
| CA | C | O | OXT | 178.6° | 180.0° |
| C | CA | N | H | 58.6° | 60.0° |
| C | CA | C19 | H13 | 52.8° | 55.0° |
| C | CA | C19 | H14 | 173.1° | 65.0° |
| C | CA | N | H2 | 61.4° | 176.1° |
| CA | C | OXT | HXT | 178.5° | 180.0° |
| O | C | CA | HA | 165.5° | 140.1° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| H | N | CA | HA | 59.8° | 179.9° |
| HA | CA | C19 | H13 | 172.1° | 65.0° |
| HA | CA | C19 | H14 | 67.6° | 175.1° |
| HA | CA | N | H2 | 179.8° | 56.0° |
| HA | CA | C | OXT | 13.1° | 40.0° |
| H15 | C21 | H16 | H17 | 120.0° | 120.0° |
