KEN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA1 | NE1 | sing | 1.47Å | 1.47Å | |
| CA1 | HA1 | sing | 1.09Å | 1.10Å | |
| CA1 | HA1A | sing | 1.09Å | 1.10Å | |
| CA1 | HA1B | sing | 1.09Å | 1.10Å | |
| NE1 | CB1 | sing | 1.47Å | 1.47Å | |
| CB1 | HB1 | sing | 1.09Å | 1.10Å | |
| CB1 | HB1A | sing | 1.09Å | 1.10Å | |
| CB1 | HB1B | sing | 1.09Å | 1.10Å | |
| CC1 | NE1 | sing | 1.47Å | 1.47Å | |
| CC1 | HC1 | sing | 1.09Å | 1.10Å | |
| CC1 | HC1A | sing | 1.09Å | 1.10Å | |
| CC1 | HC1B | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| NE1 | CA1 | HA1 | 109.5° | 109.5° |
| NE1 | CA1 | HA1A | 109.5° | 109.5° |
| NE1 | CA1 | HA1B | 109.5° | 109.5° |
| CA1 | NE1 | CB1 | 109.6° | 111.0° |
| CA1 | NE1 | CC1 | 109.5° | 111.0° |
| HA1 | CA1 | HA1A | 109.5° | 109.4° |
| HA1 | CA1 | HA1B | 109.4° | 109.5° |
| HA1A | CA1 | HA1B | 109.5° | 109.5° |
| NE1 | CB1 | HB1 | 109.5° | 109.4° |
| NE1 | CB1 | HB1A | 109.5° | 109.5° |
| NE1 | CB1 | HB1B | 109.5° | 109.5° |
| CB1 | NE1 | CC1 | 109.8° | 111.0° |
| HB1 | CB1 | HB1A | 109.4° | 109.5° |
| HB1 | CB1 | HB1B | 109.4° | 109.4° |
| HB1A | CB1 | HB1B | 109.5° | 109.5° |
| NE1 | CC1 | HC1 | 109.5° | 109.5° |
| NE1 | CC1 | HC1A | 109.5° | 109.5° |
| NE1 | CC1 | HC1B | 109.5° | 109.5° |
| HC1 | CC1 | HC1A | 109.5° | 109.5° |
| HC1 | CC1 | HC1B | 109.5° | 109.4° |
| HC1A | CC1 | HC1B | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| NE1 | CA1 | HA1 | HA1A | 120.0° | 120.0° |
| NE1 | CA1 | HA1 | HA1B | 120.0° | 120.0° |
| NE1 | CA1 | HA1A | HA1B | 120.0° | 120.0° |
| CA1 | NE1 | CB1 | CC1 | 120.3° | 124.0° |
| CA1 | NE1 | CB1 | HB1 | 180.0° | 60.0° |
| CA1 | NE1 | CB1 | HB1A | 60.0° | 180.0° |
| CA1 | NE1 | CB1 | HB1B | 60.0° | 60.0° |
| CA1 | NE1 | CC1 | HC1 | 180.0° | 59.9° |
| CA1 | NE1 | CC1 | HC1A | 60.0° | 180.0° |
| CA1 | NE1 | CC1 | HC1B | 60.0° | 60.0° |
| HA1 | CA1 | HA1A | HA1B | 120.0° | 120.0° |
| HA1 | CA1 | NE1 | CB1 | 180.0° | 60.0° |
| HA1 | CA1 | NE1 | CC1 | 59.5° | 64.0° |
| HA1A | CA1 | NE1 | CB1 | 60.0° | 60.0° |
| HA1A | CA1 | NE1 | CC1 | 179.5° | 176.0° |
| HA1B | CA1 | NE1 | CB1 | 60.0° | 180.0° |
| HA1B | CA1 | NE1 | CC1 | 60.5° | 56.1° |
| NE1 | CB1 | HB1 | HB1A | 120.0° | 120.0° |
| NE1 | CB1 | HB1 | HB1B | 120.0° | 120.0° |
| NE1 | CB1 | HB1A | HB1B | 120.0° | 120.0° |
| CB1 | NE1 | CC1 | HC1 | 59.6° | 176.1° |
| CB1 | NE1 | CC1 | HC1A | 179.7° | 56.0° |
| CB1 | NE1 | CC1 | HC1B | 60.4° | 64.0° |
| HB1 | CB1 | HB1A | HB1B | 120.0° | 120.0° |
| HB1 | CB1 | NE1 | CC1 | 59.7° | 64.0° |
| HB1A | CB1 | NE1 | CC1 | 60.3° | 56.0° |
| HB1B | CB1 | NE1 | CC1 | 179.7° | 176.0° |
| NE1 | CC1 | HC1 | HC1A | 120.0° | 120.0° |
| NE1 | CC1 | HC1 | HC1B | 120.0° | 120.0° |
| NE1 | CC1 | HC1A | HC1B | 120.0° | 120.0° |
| HC1 | CC1 | HC1A | HC1B | 120.0° | 120.0° |
