LGY
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | sing | 1.34Å | 1.33Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| N1 | CE | sing | 1.47Å | 1.46Å | |
| N1 | C11 | doub | 1.28Å | 1.28Å | |
| C3 | C4 | sing | 1.53Å | 1.55Å | |
| C3 | C11 | sing | 1.51Å | 1.50Å | |
| C4 | C5 | sing | 1.51Å | 1.51Å | |
| C5 | O6 | doub | 1.21Å | 1.23Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CB | CG | sing | 1.53Å | 1.54Å | |
| CD | CE | sing | 1.53Å | 1.53Å | |
| CD | CG | sing | 1.53Å | 1.54Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H3A | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C4 | H4A | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CD | HD | sing | 1.09Å | 1.10Å | |
| CD | HDA | sing | 1.09Å | 1.10Å | |
| CE | HE | sing | 1.09Å | 1.10Å | |
| CE | HEA | sing | 1.09Å | 1.10Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| C11 | H11 | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 123.8° | 120.0° |
| OXT | C | CA | 116.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| O | C | CA | 119.2° | 120.0° |
| C | CA | N | 111.0° | 109.5° |
| C | CA | CB | 107.6° | 109.4° |
| C | CA | HA | 110.0° | 109.5° |
| N | CA | CB | 110.2° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 107.3° | 109.5° |
| CE | N1 | C11 | 112.4° | 120.0° |
| N1 | CE | CD | 109.7° | 109.4° |
| N1 | CE | HE | 109.4° | 109.5° |
| N1 | CE | HEA | 109.4° | 109.5° |
| N1 | C11 | C3 | 120.7° | 120.0° |
| N1 | C11 | H11 | 119.6° | 120.0° |
| C4 | C3 | C11 | 112.8° | 109.5° |
| C3 | C4 | C5 | 111.9° | 109.5° |
| C4 | C3 | H3 | 108.4° | 109.5° |
| C4 | C3 | H3A | 108.4° | 109.5° |
| C3 | C4 | H4 | 108.6° | 109.5° |
| C3 | C4 | H4A | 108.7° | 109.5° |
| C11 | C3 | H3 | 108.4° | 109.5° |
| C11 | C3 | H3A | 108.4° | 109.4° |
| C3 | C11 | H11 | 119.6° | 120.0° |
| C4 | C5 | O6 | 119.4° | 120.0° |
| C5 | C4 | H4 | 108.7° | 109.4° |
| C5 | C4 | H4A | 108.6° | 109.5° |
| C4 | C5 | H5 | 120.3° | 120.0° |
| O6 | C5 | H5 | 120.3° | 120.0° |
| CA | CB | CG | 113.9° | 109.5° |
| CB | CA | HA | 110.8° | 109.5° |
| CA | CB | HB | 108.0° | 109.5° |
| CA | CB | HBA | 108.0° | 109.5° |
| CB | CG | CD | 111.2° | 109.5° |
| CG | CB | HB | 108.0° | 109.5° |
| CG | CB | HBA | 108.0° | 109.5° |
| CB | CG | HG | 108.9° | 109.5° |
| CB | CG | HGA | 108.9° | 109.4° |
| CE | CD | CG | 111.2° | 109.4° |
| CE | CD | HD | 108.9° | 109.5° |
| CE | CD | HDA | 108.9° | 109.5° |
| CD | CE | HE | 109.4° | 109.5° |
| CD | CE | HEA | 109.4° | 109.5° |
| CG | CD | HD | 108.9° | 109.4° |
| CG | CD | HDA | 108.9° | 109.5° |
| CD | CG | HG | 108.9° | 109.5° |
| CD | CG | HGA | 108.9° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| H3 | C3 | H3A | 110.6° | 109.5° |
| H4 | C4 | H4A | 110.3° | 109.5° |
| HB | CB | HBA | 110.9° | 109.5° |
| HD | CD | HDA | 110.0° | 109.5° |
| HE | CE | HEA | 109.6° | 109.5° |
| HG | CG | HGA | 110.0° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 170.7° | 179.9° |
| OXT | C | CA | N | 25.8° | 160.0° |
| OXT | C | CA | CB | 94.8° | 80.1° |
| OXT | C | CA | HA | 144.5° | 40.0° |
| O | C | CA | N | 162.8° | 19.9° |
| O | C | CA | CB | 76.6° | 100.0° |
| O | C | CA | HA | 44.1° | 139.9° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C | CA | N | CB | 119.1° | 119.9° |
| C | CA | N | HA | 120.2° | 120.1° |
| C | CA | CB | HA | 120.2° | 120.1° |
| C | CA | CB | CG | 155.5° | 175.0° |
| C | CA | N | H | 180.0° | 59.9° |
| C | CA | N | H2 | 60.0° | 176.1° |
| C | CA | CB | HB | 84.5° | 65.0° |
| C | CA | CB | HBA | 35.5° | 55.0° |
| CA | C | OXT | HXT | 170.9° | 180.0° |
| N | CA | CB | HA | 118.6° | 120.0° |
| N | CA | CB | CG | 83.4° | 65.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB | 36.6° | 55.0° |
| N | CA | CB | HBA | 156.6° | 175.0° |
| CE | N1 | C11 | C3 | 154.4° | 180.0° |
| N1 | CE | CD | HE | 120.0° | 120.0° |
| N1 | CE | CD | HEA | 120.0° | 120.0° |
| N1 | CE | CD | CG | 176.2° | 180.0° |
| N1 | CE | CD | HD | 63.8° | 60.1° |
| N1 | CE | CD | HDA | 56.2° | 60.1° |
| N1 | CE | HE | HEA | 119.9° | 120.0° |
| CE | N1 | C11 | H11 | 25.6° | 0.1° |
| N1 | C11 | C3 | C4 | 120.5° | 125.0° |
| N1 | C11 | C3 | H11 | 180.0° | 180.0° |
| C11 | N1 | CE | CD | 151.4° | 115.0° |
| N1 | C11 | C3 | H3 | 0.5° | 5.0° |
| N1 | C11 | C3 | H3A | 119.5° | 115.0° |
| C11 | N1 | CE | HE | 88.6° | 125.0° |
| C11 | N1 | CE | HEA | 31.4° | 4.9° |
| C4 | C3 | C11 | H3 | 120.0° | 120.0° |
| C4 | C3 | C11 | H3A | 120.0° | 120.0° |
| C3 | C4 | C5 | H4 | 120.0° | 120.0° |
| C3 | C4 | C5 | H4A | 120.0° | 120.0° |
| C3 | C4 | C5 | O6 | 174.7° | 125.0° |
| C4 | C3 | H3 | H3A | 118.6° | 120.0° |
| C3 | C4 | H4 | H4A | 119.0° | 120.0° |
| C3 | C4 | C5 | H5 | 5.3° | 55.0° |
| C4 | C3 | C11 | H11 | 59.5° | 55.0° |
| C11 | C3 | C4 | C5 | 108.1° | NaN° |
| C11 | C3 | H3 | H3A | 118.7° | 120.0° |
| C11 | C3 | C4 | H4 | 131.8° | 60.0° |
| C11 | C3 | C4 | H4A | 11.9° | 60.0° |
| C4 | C5 | O6 | H5 | 180.0° | 180.0° |
| C5 | C4 | C3 | H3 | 131.9° | 60.0° |
| C5 | C4 | C3 | H3A | 11.9° | 60.0° |
| C5 | C4 | H4 | H4A | 119.0° | 120.0° |
| O6 | C5 | C4 | H4 | 54.7° | 5.0° |
| O6 | C5 | C4 | H4A | 65.3° | 115.0° |
| CA | CB | CG | HB | 120.0° | 120.0° |
| CA | CB | CG | HBA | 120.0° | 120.0° |
| CA | CB | CG | CD | 132.9° | 180.0° |
| CB | CA | N | H | 60.9° | 60.0° |
| CB | CA | N | H2 | 179.1° | 64.0° |
| CA | CB | HB | HBA | 118.1° | 120.0° |
| CA | CB | CG | HG | 12.9° | 60.0° |
| CA | CB | CG | HGA | 107.1° | 60.0° |
| CB | CG | CD | CE | 134.2° | 180.0° |
| CB | CG | CD | HG | 120.0° | 120.0° |
| CB | CG | CD | HGA | 120.0° | 119.9° |
| CG | CB | CA | HA | 35.3° | 54.9° |
| CG | CB | HB | HBA | 118.2° | 120.0° |
| CB | CG | CD | HD | 105.7° | 60.1° |
| CB | CG | CD | HDA | 14.2° | 60.0° |
| CB | CG | HG | HGA | 119.3° | 119.9° |
| CE | CD | CG | HD | 120.0° | 120.0° |
| CE | CD | CG | HDA | 120.0° | 120.0° |
| CE | CD | HD | HDA | 119.3° | 120.1° |
| CD | CE | HE | HEA | 119.9° | 120.0° |
| CE | CD | CG | HG | 105.7° | 60.0° |
| CE | CD | CG | HGA | 14.2° | 60.0° |
| CD | CG | CB | HB | 107.1° | 60.0° |
| CD | CG | CB | HBA | 12.9° | 60.0° |
| CG | CD | HD | HDA | 119.3° | 120.0° |
| CG | CD | CE | HE | 56.2° | 60.0° |
| CG | CD | CE | HEA | 63.8° | 60.0° |
| CD | CG | HG | HGA | 119.3° | 120.0° |
| H | N | CA | HA | 59.8° | 180.0° |
| H2 | N | CA | HA | 60.2° | 56.0° |
| H3 | C3 | C4 | H4 | 11.8° | 60.0° |
| H3 | C3 | C4 | H4A | 108.1° | NaN° |
| H3 | C3 | C11 | H11 | 179.5° | 175.0° |
| H3A | C3 | C4 | H4 | 108.1° | 180.0° |
| H3A | C3 | C4 | H4A | 131.9° | 60.0° |
| H3A | C3 | C11 | H11 | 60.5° | 65.0° |
| H4 | C4 | C5 | H5 | 125.3° | 175.0° |
| H4A | C4 | C5 | H5 | 114.7° | 65.0° |
| HA | CA | CB | HB | 155.3° | 175.0° |
| HA | CA | CB | HBA | 84.8° | 65.0° |
| HB | CB | CG | HG | 132.9° | NaN° |
| HB | CB | CG | HGA | 12.9° | 60.0° |
| HBA | CB | CG | HG | 107.1° | 60.0° |
| HBA | CB | CG | HGA | 132.9° | 180.0° |
| HD | CD | CE | HE | 176.2° | 180.0° |
| HD | CD | CE | HEA | 56.2° | 59.9° |
| HD | CD | CG | HG | 14.3° | 59.9° |
| HD | CD | CG | HGA | 134.2° | 180.0° |
| HDA | CD | CE | HE | 63.8° | 59.9° |
| HDA | CD | CE | HEA | 176.2° | 180.0° |
| HDA | CD | CG | HG | 134.3° | 180.0° |
| HDA | CD | CG | HGA | 105.8° | 60.0° |
