KJW
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OE | CB | sing | 1.43Å | 1.42Å | |
| CG | CD2 | sing | 1.53Å | 1.53Å | |
| CG | CB | sing | 1.53Å | 1.53Å | |
| CG | CD1 | sing | 1.53Å | 1.53Å | |
| CB | CA | sing | 1.53Å | 1.58Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| C | O | doub | 1.21Å | 1.26Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CD2 | HD23 | sing | 1.09Å | 1.10Å | |
| CD2 | HD21 | sing | 1.09Å | 1.10Å | |
| CD2 | HD22 | sing | 1.09Å | 1.10Å | |
| CD1 | HD12 | sing | 1.09Å | 1.10Å | |
| CD1 | HD13 | sing | 1.09Å | 1.10Å | |
| CD1 | HD11 | sing | 1.09Å | 1.10Å | |
| OE | HE | sing | 0.97Å | 0.95Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OE | CB | CG | 97.6° | 109.5° |
| OE | CB | CA | 112.8° | 109.5° |
| OE | CB | HB3 | 109.3° | 109.4° |
| CB | OE | HE | 109.5° | 113.9° |
| CD2 | CG | CB | 106.7° | 109.5° |
| CD2 | CG | CD1 | 114.3° | 109.4° |
| CD2 | CG | HG | 106.6° | 109.5° |
| CG | CD2 | HD23 | 109.5° | 109.5° |
| CG | CD2 | HD21 | 109.5° | 109.4° |
| CG | CD2 | HD22 | 109.5° | 109.4° |
| CB | CG | CD1 | 115.4° | 109.5° |
| CG | CB | CA | 121.5° | 109.5° |
| CG | CB | HB3 | 107.8° | 109.5° |
| CB | CG | HG | 106.6° | 109.5° |
| CD1 | CG | HG | 106.6° | 109.5° |
| CG | CD1 | HD12 | 109.5° | 109.4° |
| CG | CD1 | HD13 | 109.5° | 109.5° |
| CG | CD1 | HD11 | 109.5° | 109.5° |
| CB | CA | N | 107.9° | 109.5° |
| CB | CA | C | 116.8° | 109.5° |
| CA | CB | HB3 | 107.2° | 109.5° |
| CB | CA | HA | 107.8° | 109.5° |
| N | CA | C | 106.6° | 109.4° |
| N | CA | HA | 109.3° | 109.4° |
| CA | N | H | 109.5° | 110.9° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | C | O | 121.3° | 120.0° |
| CA | C | OXT | 116.0° | 120.0° |
| C | CA | HA | 108.3° | 109.5° |
| O | C | OXT | 122.6° | 120.0° |
| C | OXT | HXT | 109.5° | 116.9° |
| HD23 | CD2 | HD21 | 109.4° | 109.5° |
| HD23 | CD2 | HD22 | 109.5° | 109.5° |
| HD21 | CD2 | HD22 | 109.5° | 109.5° |
| HD12 | CD1 | HD13 | 109.5° | 109.5° |
| HD12 | CD1 | HD11 | 109.4° | 109.5° |
| HD13 | CD1 | HD11 | 109.5° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OE | CB | CG | CD2 | 106.8° | 174.8° |
| OE | CB | CG | CA | 122.7° | 120.0° |
| OE | CB | CG | HB3 | 113.2° | 120.0° |
| OE | CB | CG | CD1 | 125.1° | 54.9° |
| OE | CB | CA | HB3 | 120.4° | 119.9° |
| OE | CB | CA | N | 27.6° | 61.3° |
| OE | CB | CA | C | 147.6° | 58.7° |
| OE | CB | CA | HA | 90.3° | 178.7° |
| OE | CB | CG | HG | 6.9° | 65.1° |
| CD2 | CG | CB | CD1 | 128.1° | 120.0° |
| CD2 | CG | CB | HG | 113.7° | 120.1° |
| CD2 | CG | CD1 | HG | 117.5° | 120.0° |
| CD2 | CG | CB | CA | 130.5° | 65.1° |
| CD2 | CG | CB | HB3 | 6.4° | 54.9° |
| CG | CD2 | HD23 | HD21 | 120.0° | 120.0° |
| CG | CD2 | HD23 | HD22 | 120.0° | 119.9° |
| CG | CD2 | HD21 | HD22 | 120.0° | 119.9° |
| CD2 | CG | CD1 | HD12 | 180.0° | 176.6° |
| CD2 | CG | CD1 | HD13 | 60.0° | 63.4° |
| CD2 | CG | CD1 | HD11 | 60.0° | 56.6° |
| CB | CG | CD1 | HG | 118.2° | 120.0° |
| CG | CB | CA | HB3 | 124.4° | 120.0° |
| CG | CB | CA | N | 142.8° | 58.8° |
| CG | CB | CA | C | 97.2° | 178.7° |
| CG | CB | CA | HA | 24.9° | 61.2° |
| CB | CG | CD2 | HD23 | 180.0° | 60.0° |
| CB | CG | CD2 | HD21 | 60.0° | 180.0° |
| CB | CG | CD2 | HD22 | 60.0° | 60.1° |
| CB | CG | CD1 | HD12 | 55.7° | 56.6° |
| CB | CG | CD1 | HD13 | 64.3° | 176.6° |
| CB | CG | CD1 | HD11 | 175.7° | 63.3° |
| CG | CB | OE | HE | 180.0° | 60.0° |
| CD1 | CG | CB | CA | 2.4° | 174.9° |
| CD1 | CG | CB | HB3 | 121.8° | 65.1° |
| CD1 | CG | CD2 | HD23 | 51.2° | 60.0° |
| CD1 | CG | CD2 | HD21 | 68.8° | 60.0° |
| CD1 | CG | CD2 | HD22 | 171.2° | 180.0° |
| CG | CD1 | HD12 | HD13 | 120.0° | 120.0° |
| CG | CD1 | HD12 | HD11 | 120.0° | 120.0° |
| CG | CD1 | HD13 | HD11 | 120.0° | 120.0° |
| CB | CA | N | C | 126.2° | 120.0° |
| CB | CA | N | HA | 116.9° | 120.0° |
| CB | CA | C | HA | 121.8° | 120.1° |
| CB | CA | C | O | 51.7° | 99.9° |
| CB | CA | C | OXT | 129.6° | 80.0° |
| CA | CB | CG | HG | 115.8° | 54.9° |
| CA | CB | OE | HE | 51.1° | 60.0° |
| CB | CA | N | H | 180.0° | 66.2° |
| CB | CA | N | H2 | 60.0° | 57.8° |
| N | CA | C | HA | 117.5° | 119.9° |
| N | CA | C | O | 69.0° | 20.1° |
| N | CA | C | OXT | 109.7° | 160.0° |
| N | CA | CB | HB3 | 92.8° | 178.8° |
| CA | N | H | H2 | 120.0° | 124.0° |
| CA | C | O | OXT | 178.6° | 179.9° |
| C | CA | CB | HB3 | 27.2° | 61.3° |
| C | CA | N | H | 53.8° | 173.8° |
| C | CA | N | H2 | 173.8° | 62.3° |
| CA | C | OXT | HXT | 178.7° | 180.0° |
| O | C | CA | HA | 173.5° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| OXT | C | CA | HA | 7.8° | 40.1° |
| HB3 | CB | CA | HA | 149.3° | 58.8° |
| HB3 | CB | CG | HG | 120.0° | 174.9° |
| HB3 | CB | OE | HE | 68.0° | 180.0° |
| HA | CA | N | H | 63.1° | 53.8° |
| HA | CA | N | H2 | 56.9° | 177.8° |
| HG | CG | CD2 | HD23 | 66.4° | 180.0° |
| HG | CG | CD2 | HD21 | 173.7° | 59.9° |
| HG | CG | CD2 | HD22 | 53.6° | 60.0° |
| HG | CG | CD1 | HD12 | 62.4° | 63.4° |
| HG | CG | CD1 | HD13 | 177.6° | 56.6° |
| HG | CG | CD1 | HD11 | 57.5° | 176.7° |
| HD23 | CD2 | HD21 | HD22 | 120.0° | 120.1° |
| HD12 | CD1 | HD13 | HD11 | 120.0° | 120.0° |
