BLY
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | HN1 | sing | 1.01Å | 1.00Å | |
| N | HN2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | B | sing | 1.57Å | 1.59Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.50Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.53Å | 1.49Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CD | CE | sing | 1.53Å | 1.52Å | |
| CD | HD1 | sing | 1.09Å | 1.10Å | |
| CD | HD2 | sing | 1.09Å | 1.10Å | |
| CE | NZ | sing | 1.47Å | 1.46Å | |
| CE | HE1 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| NZ | HZ1 | sing | 1.01Å | 1.00Å | |
| NZ | HZ2 | sing | 1.01Å | 1.00Å | |
| NZ | HZ3 | sing | 1.01Å | 1.00Å | |
| B | O | sing | 1.42Å | 1.38Å | |
| B | OXT | sing | 1.42Å | 1.72Å | |
| O | HO | sing | 0.97Å | 0.95Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 109.5° | 111.0° |
| CA | N | HN2 | 109.5° | 111.0° |
| N | CA | CB | 103.5° | 109.5° |
| N | CA | B | 100.4° | 109.5° |
| N | CA | HA | 122.2° | 109.5° |
| HN1 | N | HN2 | 109.5° | 111.0° |
| CB | CA | B | 118.7° | 109.5° |
| CB | CA | HA | 105.0° | 109.5° |
| CA | CB | CG | 107.0° | 109.5° |
| CA | CB | HB1 | 110.3° | 109.5° |
| CA | CB | HB2 | 110.3° | 109.5° |
| B | CA | HA | 108.0° | 109.5° |
| CA | B | O | 120.1° | 120.0° |
| CA | B | OXT | 105.6° | 120.0° |
| CG | CB | HB1 | 110.3° | 109.5° |
| CG | CB | HB2 | 110.3° | 109.5° |
| CB | CG | CD | 109.5° | 109.5° |
| CB | CG | HG1 | 109.5° | 109.4° |
| CB | CG | HG2 | 109.5° | 109.4° |
| HB1 | CB | HB2 | 108.6° | 109.4° |
| CD | CG | HG1 | 109.5° | 109.5° |
| CD | CG | HG2 | 109.5° | 109.5° |
| CG | CD | CE | 107.4° | 109.4° |
| CG | CD | HD1 | 110.2° | 109.5° |
| CG | CD | HD2 | 110.2° | 109.5° |
| HG1 | CG | HG2 | 109.5° | 109.5° |
| CE | CD | HD1 | 110.2° | 109.5° |
| CE | CD | HD2 | 110.1° | 109.5° |
| CD | CE | NZ | 107.8° | 109.4° |
| CD | CE | HE1 | 110.1° | 109.5° |
| CD | CE | HE2 | 110.1° | 109.5° |
| HD1 | CD | HD2 | 108.8° | 109.5° |
| NZ | CE | HE1 | 110.0° | 109.4° |
| NZ | CE | HE2 | 110.0° | 109.5° |
| CE | NZ | HZ1 | 109.5° | 109.5° |
| CE | NZ | HZ2 | 109.5° | 109.5° |
| CE | NZ | HZ3 | 109.5° | 109.4° |
| HE1 | CE | HE2 | 108.9° | 109.5° |
| HZ1 | NZ | HZ2 | 109.5° | 109.5° |
| HZ1 | NZ | HZ3 | 109.5° | 109.5° |
| HZ2 | NZ | HZ3 | 109.5° | 109.5° |
| O | B | OXT | 95.5° | 120.0° |
| B | O | HO | 109.5° | 114.0° |
| B | OXT | HXT | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HN2 | 120.0° | 124.0° |
| N | CA | CB | B | 110.0° | 120.0° |
| N | CA | CB | HA | 129.2° | 120.0° |
| N | CA | B | HA | 128.9° | 120.0° |
| N | CA | CB | CG | 77.7° | 180.0° |
| N | CA | CB | HB1 | 42.4° | 60.0° |
| N | CA | CB | HB2 | 162.3° | 59.9° |
| N | CA | B | O | 35.3° | 150.0° |
| N | CA | B | OXT | 141.4° | 30.0° |
| HN1 | N | CA | CB | 180.0° | 60.0° |
| HN1 | N | CA | B | 56.9° | 60.0° |
| HN1 | N | CA | HA | 62.2° | 180.0° |
| HN2 | N | CA | CB | 60.0° | 64.0° |
| HN2 | N | CA | B | 63.1° | 176.0° |
| HN2 | N | CA | HA | 177.8° | 56.0° |
| CB | CA | B | HA | 119.2° | 120.0° |
| CA | CB | CG | HB1 | 120.0° | 120.0° |
| CA | CB | CG | HB2 | 120.0° | 120.1° |
| CA | CB | HB1 | HB2 | 121.0° | 120.0° |
| CA | CB | CG | CD | 168.8° | 180.0° |
| CA | CB | CG | HG1 | 71.2° | 60.0° |
| CA | CB | CG | HG2 | 48.8° | 60.0° |
| CB | CA | B | O | 147.1° | 90.0° |
| CB | CA | B | OXT | 106.8° | 90.0° |
| B | CA | CB | CG | 172.3° | 60.0° |
| B | CA | CB | HB1 | 67.7° | 180.0° |
| B | CA | CB | HB2 | 52.3° | 60.0° |
| CA | B | O | OXT | 111.6° | 180.0° |
| CA | B | O | HO | 180.0° | 180.0° |
| CA | B | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | CG | 51.5° | 60.0° |
| HA | CA | CB | HB1 | 171.5° | 60.0° |
| HA | CA | CB | HB2 | 68.5° | 179.9° |
| HA | CA | B | O | 93.6° | 30.0° |
| HA | CA | B | OXT | 12.4° | 150.0° |
| CG | CB | HB1 | HB2 | 121.0° | 120.0° |
| CB | CG | CD | HG1 | 120.0° | 120.0° |
| CB | CG | CD | HG2 | 120.0° | 120.0° |
| CB | CG | HG1 | HG2 | 120.0° | 119.9° |
| CB | CG | CD | CE | 173.7° | 180.0° |
| CB | CG | CD | HD1 | 66.3° | 60.0° |
| CB | CG | CD | HD2 | 53.7° | 60.0° |
| HB1 | CB | CG | CD | 48.8° | 59.9° |
| HB1 | CB | CG | HG1 | 168.8° | 180.0° |
| HB1 | CB | CG | HG2 | 71.2° | 60.0° |
| HB2 | CB | CG | CD | 71.2° | 60.0° |
| HB2 | CB | CG | HG1 | 48.8° | 60.1° |
| HB2 | CB | CG | HG2 | 168.8° | 180.0° |
| CD | CG | HG1 | HG2 | 120.0° | 120.0° |
| CG | CD | CE | HD1 | 120.0° | 120.0° |
| CG | CD | CE | HD2 | 120.0° | 120.0° |
| CG | CD | HD1 | HD2 | 120.9° | 120.0° |
| CG | CD | CE | NZ | 175.2° | 180.0° |
| CG | CD | CE | HE1 | 55.2° | 60.1° |
| CG | CD | CE | HE2 | 64.8° | 60.0° |
| HG1 | CG | CD | CE | 53.7° | 60.0° |
| HG1 | CG | CD | HD1 | 173.7° | 180.0° |
| HG1 | CG | CD | HD2 | 66.3° | 60.0° |
| HG2 | CG | CD | CE | 66.3° | 60.0° |
| HG2 | CG | CD | HD1 | 53.7° | 60.0° |
| HG2 | CG | CD | HD2 | 173.7° | NaN° |
| CE | CD | HD1 | HD2 | 120.8° | 120.0° |
| CD | CE | NZ | HE1 | 120.0° | 120.0° |
| CD | CE | NZ | HE2 | 120.0° | 120.0° |
| CD | CE | HE1 | HE2 | 120.7° | 120.0° |
| CD | CE | NZ | HZ1 | 180.0° | 60.0° |
| CD | CE | NZ | HZ2 | 60.0° | 60.0° |
| CD | CE | NZ | HZ3 | 60.0° | 180.0° |
| HD1 | CD | CE | NZ | 64.8° | 60.0° |
| HD1 | CD | CE | HE1 | 175.2° | 180.0° |
| HD1 | CD | CE | HE2 | 55.2° | 60.0° |
| HD2 | CD | CE | NZ | 55.2° | 60.0° |
| HD2 | CD | CE | HE1 | 64.8° | 59.9° |
| HD2 | CD | CE | HE2 | 175.2° | 180.0° |
| NZ | CE | HE1 | HE2 | 120.7° | 120.0° |
| CE | NZ | HZ1 | HZ2 | 120.0° | 120.0° |
| CE | NZ | HZ1 | HZ3 | 120.0° | 119.9° |
| CE | NZ | HZ2 | HZ3 | 120.0° | 119.9° |
| HE1 | CE | NZ | HZ1 | 60.0° | 180.0° |
| HE1 | CE | NZ | HZ2 | 180.0° | 60.0° |
| HE1 | CE | NZ | HZ3 | 60.0° | 60.0° |
| HE2 | CE | NZ | HZ1 | 60.0° | 60.0° |
| HE2 | CE | NZ | HZ2 | 60.0° | 180.0° |
| HE2 | CE | NZ | HZ3 | 180.0° | 60.0° |
| HZ1 | NZ | HZ2 | HZ3 | 120.0° | 120.0° |
| O | B | OXT | HXT | 56.6° | 0.0° |
| OXT | B | O | HO | 68.4° | 0.0° |
