MKE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.53Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.51Å | 1.52Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CD | OE1 | sing | 1.34Å | 1.25Å | |
| CD | OE2 | doub | 1.21Å | 1.25Å | |
| OE1 | HE1 | sing | 0.97Å | 0.95Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| C | CMK | sing | 1.51Å | 1.51Å | |
| CMK | HMK1 | sing | 1.09Å | 1.10Å | |
| CMK | HMK2 | sing | 1.09Å | 1.10Å | |
| CMK | HMK3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 106.7° |
| CA | N | H2 | 109.5° | 106.7° |
| N | CA | CB | 110.7° | 109.4° |
| N | CA | C | 112.5° | 109.5° |
| N | CA | HA | 107.2° | 109.5° |
| H | N | H2 | 109.5° | 106.7° |
| CB | CA | C | 111.6° | 109.4° |
| CB | CA | HA | 108.2° | 109.5° |
| CA | CB | CG | 114.2° | 109.4° |
| CA | CB | HB1 | 106.9° | 109.5° |
| CA | CB | HB2 | 107.9° | 109.5° |
| C | CA | HA | 106.3° | 109.5° |
| CA | C | O | 121.6° | 120.0° |
| CA | C | CMK | 107.4° | 120.0° |
| CG | CB | HB1 | 106.9° | 109.5° |
| CG | CB | HB2 | 107.9° | 109.4° |
| CB | CG | CD | 113.5° | 109.4° |
| CB | CG | HG1 | 107.2° | 109.5° |
| CB | CG | HG2 | 108.2° | 109.4° |
| HB1 | CB | HB2 | 113.2° | 109.5° |
| CD | CG | HG1 | 107.2° | 109.5° |
| CD | CG | HG2 | 108.1° | 109.5° |
| CG | CD | OE1 | 119.2° | 119.9° |
| CG | CD | OE2 | 117.9° | 120.0° |
| HG1 | CG | HG2 | 112.7° | 109.5° |
| OE1 | CD | OE2 | 122.9° | 120.1° |
| CD | OE1 | HE1 | 109.5° | 120.0° |
| O | C | CMK | 107.6° | 120.0° |
| C | CMK | HMK1 | 109.4° | 109.5° |
| C | CMK | HMK2 | 109.4° | 109.5° |
| C | CMK | HMK3 | 109.5° | 109.4° |
| HMK1 | CMK | HMK2 | 109.5° | 109.5° |
| HMK1 | CMK | HMK3 | 109.5° | 109.5° |
| HMK2 | CMK | HMK3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 113.8° |
| N | CA | CB | C | 126.2° | 120.0° |
| N | CA | CB | HA | 117.2° | 120.0° |
| N | CA | C | HA | 117.1° | 120.0° |
| N | CA | CB | CG | 76.7° | 65.0° |
| N | CA | CB | HB1 | 165.4° | 55.0° |
| N | CA | CB | HB2 | 43.4° | 175.0° |
| N | CA | C | O | 171.8° | 15.0° |
| N | CA | C | CMK | 47.5° | 165.0° |
| H | N | CA | CB | 59.9° | 173.8° |
| H | N | CA | C | 65.7° | 53.8° |
| H | N | CA | HA | 177.8° | 66.2° |
| H2 | N | CA | CB | 180.0° | 60.0° |
| H2 | N | CA | C | 54.3° | 60.0° |
| H2 | N | CA | HA | 62.2° | 180.0° |
| CB | CA | C | HA | 117.7° | 120.0° |
| CA | CB | CG | HB1 | 117.9° | 120.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | HB1 | HB2 | 118.7° | 120.0° |
| CA | CB | CG | CD | 178.5° | 180.0° |
| CA | CB | CG | HG1 | 60.3° | 60.0° |
| CA | CB | CG | HG2 | 61.5° | 60.0° |
| CB | CA | C | O | 63.0° | 105.0° |
| CB | CA | C | CMK | 172.7° | 75.0° |
| C | CA | CB | CG | 157.2° | 175.0° |
| C | CA | CB | HB1 | 39.2° | 65.0° |
| C | CA | CB | HB2 | 82.8° | 55.0° |
| CA | C | O | CMK | 124.3° | 180.0° |
| CA | C | CMK | HMK1 | 58.9° | 180.0° |
| CA | C | CMK | HMK2 | 178.9° | 59.9° |
| CA | C | CMK | HMK3 | 61.1° | 60.0° |
| HA | CA | CB | CG | 40.6° | 55.0° |
| HA | CA | CB | HB1 | 77.4° | 175.0° |
| HA | CA | CB | HB2 | 160.6° | 65.0° |
| HA | CA | C | O | 54.8° | 135.0° |
| HA | CA | C | CMK | 69.6° | 45.0° |
| CG | CB | HB1 | HB2 | 118.7° | 120.0° |
| CB | CG | CD | HG1 | 118.2° | 120.0° |
| CB | CG | CD | HG2 | 120.0° | 120.0° |
| CB | CG | HG1 | HG2 | 118.9° | 120.0° |
| CB | CG | CD | OE1 | 14.1° | 180.0° |
| CB | CG | CD | OE2 | 166.1° | 0.0° |
| HB1 | CB | CG | CD | 63.5° | 60.0° |
| HB1 | CB | CG | HG1 | 178.2° | 180.0° |
| HB1 | CB | CG | HG2 | 56.4° | 60.0° |
| HB2 | CB | CG | CD | 58.5° | 60.0° |
| HB2 | CB | CG | HG1 | 59.7° | 60.0° |
| HB2 | CB | CG | HG2 | 178.5° | 180.0° |
| CD | CG | HG1 | HG2 | 118.8° | 120.0° |
| CG | CD | OE1 | OE2 | 179.7° | 180.0° |
| CG | CD | OE1 | HE1 | 179.7° | 180.0° |
| HG1 | CG | CD | OE1 | 104.1° | 60.0° |
| HG1 | CG | CD | OE2 | 75.6° | 120.0° |
| HG2 | CG | CD | OE1 | 134.1° | 60.0° |
| HG2 | CG | CD | OE2 | 46.1° | 120.0° |
| OE2 | CD | OE1 | HE1 | 0.0° | 0.0° |
| O | C | CMK | HMK1 | 168.6° | 0.0° |
| O | C | CMK | HMK2 | 48.6° | 120.0° |
| O | C | CMK | HMK3 | 71.4° | 120.0° |
| C | CMK | HMK1 | HMK2 | 120.0° | 120.0° |
| C | CMK | HMK1 | HMK3 | 120.0° | 119.9° |
| C | CMK | HMK2 | HMK3 | 120.0° | 119.9° |
| HMK1 | CMK | HMK2 | HMK3 | 120.0° | 120.0° |
