LCZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.43Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| O | C | doub | 1.21Å | 1.43Å | |
| CG | CD2 | sing | 1.53Å | 1.53Å | |
| CG | CB | sing | 1.53Å | 1.56Å | |
| CG | CD1 | sing | 1.53Å | 1.52Å | |
| N | HN1 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | HC2 | sing | 1.08Å | 1.08Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CD1 | HD11 | sing | 1.09Å | 1.10Å | |
| CD1 | HD12 | sing | 1.09Å | 1.10Å | |
| CD1 | HD13 | sing | 1.09Å | 1.10Å | |
| CD2 | HD21 | sing | 1.09Å | 1.10Å | |
| CD2 | HD22 | sing | 1.09Å | 1.10Å | |
| CD2 | HD23 | sing | 1.09Å | 1.10Å | |
| N | HN2 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 107.1° | 109.5° |
| N | CA | CB | 108.7° | 109.5° |
| CA | N | HN1 | 109.5° | 111.0° |
| N | CA | HA | 110.2° | 109.4° |
| CA | N | HN2 | 109.5° | 111.0° |
| C | CA | CB | 113.2° | 109.5° |
| CA | C | O | 110.3° | 120.0° |
| C | CA | HA | 109.0° | 109.5° |
| CA | C | HC2 | 124.8° | 120.1° |
| CA | CB | CG | 110.9° | 109.5° |
| CB | CA | HA | 108.7° | 109.4° |
| CA | CB | HB1 | 109.1° | 109.4° |
| CA | CB | HB2 | 109.1° | 109.5° |
| O | C | HC2 | 124.9° | 119.9° |
| CD2 | CG | CB | 111.2° | 109.5° |
| CD2 | CG | CD1 | 107.7° | 109.5° |
| CD2 | CG | HG | 109.3° | 109.5° |
| CG | CD2 | HD21 | 109.5° | 109.5° |
| CG | CD2 | HD22 | 109.4° | 109.4° |
| CG | CD2 | HD23 | 109.5° | 109.4° |
| CB | CG | CD1 | 110.3° | 109.5° |
| CG | CB | HB1 | 109.1° | 109.5° |
| CG | CB | HB2 | 109.1° | 109.5° |
| CB | CG | HG | 108.9° | 109.4° |
| CD1 | CG | HG | 109.4° | 109.5° |
| CG | CD1 | HD11 | 109.5° | 109.4° |
| CG | CD1 | HD12 | 109.5° | 109.5° |
| CG | CD1 | HD13 | 109.5° | 109.4° |
| HN1 | N | HN2 | 109.5° | 111.0° |
| HB1 | CB | HB2 | 109.5° | 109.4° |
| HD11 | CD1 | HD12 | 109.4° | 109.5° |
| HD11 | CD1 | HD13 | 109.5° | 109.5° |
| HD12 | CD1 | HD13 | 109.4° | 109.5° |
| HD21 | CD2 | HD22 | 109.5° | 109.5° |
| HD21 | CD2 | HD23 | 109.5° | 109.5° |
| HD22 | CD2 | HD23 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 119.8° | 120.1° |
| N | CA | C | HA | 119.2° | 120.0° |
| N | CA | CB | HA | 120.0° | 120.0° |
| N | CA | C | O | 50.9° | 0.1° |
| N | CA | CB | CG | 61.4° | 65.0° |
| CA | N | HN1 | HN2 | 120.0° | 123.9° |
| N | CA | C | HC2 | 129.1° | 180.0° |
| N | CA | CB | HB1 | 58.8° | 55.0° |
| N | CA | CB | HB2 | 178.4° | 175.0° |
| C | CA | CB | HA | 121.2° | 120.0° |
| CA | C | O | HC2 | 180.0° | 179.9° |
| C | CA | CB | CG | 179.8° | 175.0° |
| C | CA | N | HN1 | 180.0° | 63.9° |
| C | CA | CB | HB1 | 60.0° | 65.0° |
| C | CA | CB | HB2 | 59.6° | 54.9° |
| C | CA | N | HN2 | 60.0° | 60.0° |
| CB | CA | C | O | 68.9° | 120.0° |
| CA | CB | CG | CD2 | 61.4° | 65.0° |
| CA | CB | CG | HB1 | 120.2° | 120.0° |
| CA | CB | CG | HB2 | 120.2° | 120.1° |
| CA | CB | CG | CD1 | 179.2° | 175.0° |
| CB | CA | N | HN1 | 57.4° | 176.0° |
| CB | CA | C | HC2 | 111.1° | 59.9° |
| CA | CB | HB1 | HB2 | 119.4° | 120.0° |
| CA | CB | CG | HG | 59.1° | 55.0° |
| CB | CA | N | HN2 | 177.4° | 60.0° |
| O | C | CA | HA | 170.0° | 120.0° |
| CD2 | CG | CB | CD1 | 119.5° | 120.0° |
| CD2 | CG | CB | HG | 120.4° | 120.0° |
| CD2 | CG | CD1 | HG | 118.7° | 120.0° |
| CD2 | CG | CB | HB1 | 178.4° | 175.0° |
| CD2 | CG | CB | HB2 | 58.8° | 55.1° |
| CD2 | CG | CD1 | HD11 | 180.0° | 60.0° |
| CD2 | CG | CD1 | HD12 | 60.0° | 180.0° |
| CD2 | CG | CD1 | HD13 | 60.0° | 60.0° |
| CG | CD2 | HD21 | HD22 | 120.0° | 119.9° |
| CG | CD2 | HD21 | HD23 | 120.0° | 120.0° |
| CG | CD2 | HD22 | HD23 | 120.0° | 119.9° |
| CB | CG | CD1 | HG | 119.8° | 120.0° |
| CG | CB | CA | HA | 58.6° | 55.0° |
| CG | CB | HB1 | HB2 | 119.3° | 120.0° |
| CB | CG | CD1 | HD11 | 58.4° | 180.0° |
| CB | CG | CD1 | HD12 | 61.6° | 60.0° |
| CB | CG | CD1 | HD13 | 178.5° | 60.0° |
| CB | CG | CD2 | HD21 | 180.0° | 180.0° |
| CB | CG | CD2 | HD22 | 60.0° | 60.0° |
| CB | CG | CD2 | HD23 | 60.0° | 60.0° |
| CD1 | CG | CB | HB1 | 58.9° | 55.0° |
| CD1 | CG | CB | HB2 | 60.6° | 65.0° |
| CG | CD1 | HD11 | HD12 | 120.0° | 120.0° |
| CG | CD1 | HD11 | HD13 | 120.0° | 120.0° |
| CG | CD1 | HD12 | HD13 | 120.0° | 120.0° |
| CD1 | CG | CD2 | HD21 | 59.0° | 60.0° |
| CD1 | CG | CD2 | HD22 | 61.0° | 60.0° |
| CD1 | CG | CD2 | HD23 | 179.0° | 180.0° |
| HN1 | N | CA | HA | 61.6° | 56.1° |
| HA | CA | C | HC2 | 10.0° | 60.0° |
| HA | CA | CB | HB1 | 178.8° | 175.0° |
| HA | CA | CB | HB2 | 61.6° | 65.0° |
| HA | CA | N | HN2 | 58.4° | 180.0° |
| HB1 | CB | CG | HG | 61.2° | 65.0° |
| HB2 | CB | CG | HG | 179.3° | 175.0° |
| HG | CG | CD1 | HD11 | 61.4° | 60.0° |
| HG | CG | CD1 | HD12 | 178.7° | 60.0° |
| HG | CG | CD1 | HD13 | 58.7° | 180.0° |
| HG | CG | CD2 | HD21 | 59.8° | 60.1° |
| HG | CG | CD2 | HD22 | 179.7° | 180.0° |
| HG | CG | CD2 | HD23 | 60.2° | 60.0° |
| HD11 | CD1 | HD12 | HD13 | 120.0° | 120.1° |
| HD21 | CD2 | HD22 | HD23 | 120.0° | 120.1° |
