CPI
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CE | sing | 1.47Å | 1.48Å | |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CE | CD | sing | 1.53Å | 1.48Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| CD | CG | sing | 1.53Å | 1.41Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CD | HD3 | sing | 1.09Å | 1.10Å | |
| CG | CB | sing | 1.53Å | 1.47Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CB | CA | sing | 1.53Å | 1.55Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| C | OXT | sing | 1.34Å | 1.34Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CE | N | CA | 113.5° | 111.2° |
| CE | N | H | 108.2° | 111.0° |
| N | CE | CD | 104.9° | 109.5° |
| N | CE | HE2 | 111.0° | 109.5° |
| N | CE | HE3 | 111.0° | 109.4° |
| CA | N | H | 108.2° | 111.0° |
| N | CA | CB | 103.6° | 109.5° |
| N | CA | C | 109.8° | 109.4° |
| N | CA | HA | 114.5° | 109.5° |
| CD | CE | HE2 | 111.0° | 109.5° |
| CD | CE | HE3 | 111.0° | 109.4° |
| CE | CD | CG | 101.2° | 109.3° |
| CE | CD | HD2 | 112.3° | 109.5° |
| CE | CD | HD3 | 112.3° | 109.5° |
| HE2 | CE | HE3 | 107.9° | 109.4° |
| CG | CD | HD2 | 112.3° | 109.5° |
| CG | CD | HD3 | 112.3° | 109.5° |
| CD | CG | CB | 116.3° | 109.2° |
| CD | CG | HG2 | 107.2° | 109.5° |
| CD | CG | HG3 | 107.3° | 109.5° |
| HD2 | CD | HD3 | 106.5° | 109.6° |
| CB | CG | HG2 | 107.3° | 109.5° |
| CB | CG | HG3 | 107.3° | 109.5° |
| CG | CB | CA | 112.8° | 109.3° |
| CG | CB | HB2 | 108.4° | 109.5° |
| CG | CB | HB3 | 108.4° | 109.5° |
| HG2 | CG | HG3 | 111.6° | 109.6° |
| CA | CB | HB2 | 108.4° | 109.5° |
| CA | CB | HB3 | 108.4° | 109.5° |
| CB | CA | C | 113.6° | 109.5° |
| CB | CA | HA | 110.8° | 109.4° |
| HB2 | CB | HB3 | 110.5° | 109.5° |
| C | CA | HA | 104.8° | 109.5° |
| CA | C | O | 118.2° | 120.1° |
| CA | C | OXT | 119.2° | 120.0° |
| O | C | OXT | 122.5° | 119.9° |
| C | OXT | HXT | 109.5° | 117.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CE | N | CA | H | 120.0° | 124.1° |
| N | CE | CD | HE2 | 120.0° | 120.1° |
| N | CE | CD | HE3 | 120.0° | 120.0° |
| N | CE | HE2 | HE3 | 121.8° | 120.0° |
| N | CE | CD | CG | 69.9° | 59.2° |
| N | CE | CD | HD2 | 170.0° | 60.8° |
| N | CE | CD | HD3 | 50.0° | 179.1° |
| CE | N | CA | CB | 56.4° | 61.7° |
| CE | N | CA | C | 65.2° | 178.3° |
| CE | N | CA | HA | 177.2° | 58.3° |
| CA | N | CE | CD | 74.1° | 61.7° |
| CA | N | CE | HE2 | 46.0° | 178.2° |
| CA | N | CE | HE3 | 166.0° | 58.3° |
| N | CA | CB | CG | 43.7° | 59.2° |
| N | CA | CB | C | 119.0° | 120.0° |
| N | CA | CB | HA | 123.3° | 120.0° |
| N | CA | CB | HB2 | 163.7° | 60.7° |
| N | CA | CB | HB3 | 76.3° | 179.2° |
| N | CA | C | HA | 123.5° | 120.0° |
| N | CA | C | O | 22.3° | 20.0° |
| N | CA | C | OXT | 156.9° | 160.0° |
| H | N | CE | CD | 46.0° | 174.2° |
| H | N | CE | HE2 | 166.0° | 54.1° |
| H | N | CE | HE3 | 74.0° | 65.9° |
| H | N | CA | CB | 63.6° | 174.2° |
| H | N | CA | C | 174.8° | 54.2° |
| H | N | CA | HA | 57.2° | 65.8° |
| CD | CE | HE2 | HE3 | 121.8° | 119.9° |
| CE | CD | CG | HD2 | 120.0° | 119.9° |
| CE | CD | CG | HD3 | 120.0° | 119.9° |
| CE | CD | HD2 | HD3 | 123.4° | 120.1° |
| CE | CD | CG | CB | 64.8° | 57.6° |
| CE | CD | CG | HG2 | 55.2° | 177.5° |
| CE | CD | CG | HG3 | 175.2° | 62.2° |
| HE2 | CE | CD | CG | 50.0° | 179.2° |
| HE2 | CE | CD | HD2 | 70.0° | 59.3° |
| HE2 | CE | CD | HD3 | 170.0° | 60.8° |
| HE3 | CE | CD | CG | 170.0° | 60.8° |
| HE3 | CE | CD | HD2 | 50.0° | 179.3° |
| HE3 | CE | CD | HD3 | 70.0° | 59.1° |
| CG | CD | HD2 | HD3 | 123.3° | 120.1° |
| CD | CG | CB | HG2 | 120.0° | 119.9° |
| CD | CG | CB | HG3 | 120.0° | 119.9° |
| CD | CG | HG2 | HG3 | 117.2° | 120.2° |
| CD | CG | CB | CA | 54.2° | 57.7° |
| CD | CG | CB | HB2 | 174.2° | 62.3° |
| CD | CG | CB | HB3 | 65.8° | 177.6° |
| HD2 | CD | CG | CB | 175.2° | 62.3° |
| HD2 | CD | CG | HG2 | 64.8° | 57.6° |
| HD2 | CD | CG | HG3 | 55.2° | 177.8° |
| HD3 | CD | CG | CB | 55.3° | 177.6° |
| HD3 | CD | CG | HG2 | 175.3° | 62.6° |
| HD3 | CD | CG | HG3 | 64.7° | 57.7° |
| CB | CG | HG2 | HG3 | 117.2° | 120.1° |
| CG | CB | CA | HB2 | 120.0° | 119.9° |
| CG | CB | CA | HB3 | 120.0° | 120.0° |
| CG | CB | HB2 | HB3 | 118.6° | 120.1° |
| CG | CB | CA | C | 75.3° | 179.2° |
| CG | CB | CA | HA | 167.0° | 60.8° |
| HG2 | CG | CB | CA | 65.8° | 177.5° |
| HG2 | CG | CB | HB2 | 54.2° | 57.6° |
| HG2 | CG | CB | HB3 | 174.2° | 62.5° |
| HG3 | CG | CB | CA | 174.2° | 62.3° |
| HG3 | CG | CB | HB2 | 65.8° | 177.8° |
| HG3 | CG | CB | HB3 | 54.2° | 57.7° |
| CA | CB | HB2 | HB3 | 118.6° | 120.1° |
| CB | CA | C | HA | 121.1° | 120.0° |
| CB | CA | C | O | 137.8° | 100.0° |
| CB | CA | C | OXT | 41.5° | 79.9° |
| HB2 | CB | CA | C | 44.7° | 59.2° |
| HB2 | CB | CA | HA | 72.9° | 179.2° |
| HB3 | CB | CA | C | 164.7° | 60.8° |
| HB3 | CB | CA | HA | 47.1° | 59.1° |
| CA | C | O | OXT | 179.2° | 180.0° |
| CA | C | OXT | HXT | 179.2° | 180.0° |
| HA | CA | C | O | 101.1° | 140.0° |
| HA | CA | C | OXT | 79.6° | 40.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
