0Y9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C25 | C24 | doub | 1.31Å | 1.33Å | |
| C24 | C22 | sing | 1.51Å | 1.50Å | |
| C22 | CA | sing | 1.53Å | 1.54Å | |
| C22 | C23 | sing | 1.53Å | 1.53Å | |
| O | C | doub | 1.21Å | 1.21Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CA | C23 | sing | 1.53Å | 1.53Å | |
| CA | N | sing | 1.47Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| C22 | H13 | sing | 1.09Å | 1.10Å | |
| C23 | H14 | sing | 1.09Å | 1.10Å | |
| C23 | H15 | sing | 1.09Å | 1.10Å | |
| C24 | H16 | sing | 1.08Å | 1.08Å | |
| C25 | H17 | sing | 1.08Å | 1.08Å | |
| C25 | H18 | sing | 1.08Å | 1.08Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | OXT | sing | 1.34Å | 32.92Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C25 | C24 | C22 | 116.9° | 120.0° |
| C25 | C24 | H16 | 121.5° | 120.0° |
| C24 | C25 | H17 | 120.0° | 120.0° |
| C24 | C25 | H18 | 120.0° | 120.0° |
| C24 | C22 | CA | 122.3° | 117.6° |
| C24 | C22 | C23 | 122.4° | 117.5° |
| C24 | C22 | H13 | 114.3° | 115.5° |
| C22 | C24 | H16 | 121.5° | 120.0° |
| CA | C22 | C23 | 59.8° | 60.0° |
| C22 | CA | C | 123.4° | 117.5° |
| C22 | CA | C23 | 59.8° | 60.0° |
| C22 | CA | N | 117.2° | 117.5° |
| CA | C22 | H13 | 113.6° | 117.5° |
| C22 | C23 | CA | 60.4° | 60.0° |
| C23 | C22 | H13 | 113.7° | 117.5° |
| C22 | C23 | H14 | 119.9° | 117.6° |
| C22 | C23 | H15 | 119.9° | 117.5° |
| O | C | CA | 117.5° | 120.0° |
| O | C | OXT | 74.4° | 120.0° |
| C | CA | C23 | 121.4° | 117.5° |
| C | CA | N | 106.9° | 115.5° |
| CA | C | OXT | 165.6° | 120.0° |
| C23 | CA | N | 122.3° | 117.5° |
| CA | C23 | H14 | 119.9° | 117.5° |
| CA | C23 | H15 | 119.9° | 117.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| H | N | H2 | 109.4° | 111.0° |
| H14 | C23 | H15 | 109.5° | 115.5° |
| H17 | C25 | H18 | 120.0° | 119.9° |
| C | OXT | HXT | 90.0° | 117.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C25 | C24 | C22 | H16 | 180.0° | 179.8° |
| C25 | C24 | C22 | CA | 127.1° | 119.9° |
| C25 | C24 | C22 | C23 | 160.5° | 171.4° |
| C25 | C24 | C22 | H13 | 16.4° | 25.8° |
| C24 | C25 | H17 | H18 | 180.0° | 179.9° |
| C24 | C22 | CA | C23 | 111.5° | 107.5° |
| C24 | C22 | CA | H13 | 143.8° | 145.0° |
| C24 | C22 | C23 | H13 | 144.3° | 144.9° |
| C24 | C22 | CA | C | 1.7° | 0.0° |
| C24 | C22 | CA | N | 135.3° | 145.0° |
| C24 | C22 | C23 | H14 | 1.7° | 145.0° |
| C24 | C22 | C23 | H15 | 139.2° | 0.1° |
| C22 | C24 | C25 | H17 | 180.0° | 0.1° |
| C22 | C24 | C25 | H18 | 0.0° | 180.0° |
| CA | C22 | C23 | H13 | 104.5° | 107.5° |
| C22 | CA | C | O | 45.0° | 25.0° |
| C22 | CA | C | C23 | 72.3° | 68.6° |
| C22 | CA | C | N | 140.7° | 145.7° |
| C22 | CA | C23 | N | 105.0° | 107.5° |
| C22 | CA | N | H | 180.0° | 179.9° |
| CA | C22 | C23 | H14 | 109.6° | 107.5° |
| CA | C22 | C23 | H15 | 109.6° | 107.4° |
| CA | C22 | C24 | H16 | 52.9° | 59.9° |
| C22 | CA | N | H2 | 60.0° | 56.0° |
| C22 | CA | C | OXT | 170.9° | 155.0° |
| C22 | C23 | H14 | H15 | 144.5° | 145.7° |
| C23 | C22 | C24 | H16 | 19.5° | 8.8° |
| O | C | CA | OXT | 144.1° | 180.0° |
| O | C | CA | C23 | 27.3° | 43.6° |
| O | C | CA | N | 174.3° | 170.7° |
| O | C | OXT | HXT | 90.0° | 0.0° |
| C | CA | C23 | N | 142.0° | 145.0° |
| C | CA | N | H | 36.5° | 34.5° |
| C | CA | C22 | H13 | 145.5° | 145.0° |
| C | CA | C23 | H14 | 3.5° | 145.0° |
| C | CA | C23 | H15 | 137.4° | 0.0° |
| C | CA | N | H2 | 156.5° | 158.4° |
| CA | C | OXT | HXT | 90.0° | 180.0° |
| C23 | CA | N | H | 110.2° | 111.3° |
| CA | C23 | H14 | H15 | 144.5° | 145.6° |
| C23 | CA | N | H2 | 9.8° | 12.6° |
| C23 | CA | C | OXT | 116.8° | 136.4° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C22 | H13 | 8.5° | 0.0° |
| N | CA | C23 | H14 | 145.4° | 0.1° |
| N | CA | C23 | H15 | 4.6° | 145.0° |
| N | CA | C | OXT | 30.2° | 9.3° |
| H13 | C22 | C23 | H14 | 145.9° | 0.1° |
| H13 | C22 | C23 | H15 | 5.1° | 145.0° |
| H13 | C22 | C24 | H16 | 163.6° | 154.4° |
| H16 | C24 | C25 | H17 | 0.0° | 180.0° |
| H16 | C24 | C25 | H18 | 180.0° | 0.2° |
