LCK
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | sing | 1.34Å | 1.33Å | |
| O2 | C4 | doub | 1.21Å | 1.25Å | |
| C4 | O1 | sing | 1.34Å | 1.25Å | |
| C4 | C3 | sing | 1.51Å | 1.51Å | |
| C3 | C2 | sing | 1.51Å | 1.51Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H3A | sing | 1.09Å | 1.10Å | |
| C2 | C1 | sing | 1.51Å | 1.51Å | |
| C2 | NZ | doub | 1.28Å | 1.25Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H1A | sing | 1.09Å | 1.10Å | |
| C1 | H1B | sing | 1.09Å | 1.10Å | |
| NZ | CE | sing | 1.47Å | 1.45Å | |
| CE | CD | sing | 1.53Å | 1.53Å | |
| CE | HE | sing | 1.09Å | 1.10Å | |
| CE | HEA | sing | 1.09Å | 1.10Å | |
| CD | CG | sing | 1.53Å | 1.52Å | |
| CD | HD | sing | 1.09Å | 1.10Å | |
| CD | HDA | sing | 1.09Å | 1.10Å | |
| CG | CB | sing | 1.53Å | 1.52Å | |
| CG | HG | sing | 1.09Å | 1.10Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| CB | CA | sing | 1.53Å | 1.55Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CA | N | sing | 1.47Å | 1.47Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| O1 | H18 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | CA | 114.9° | 120.0° |
| OXT | C | O | 123.9° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| O2 | C4 | O1 | 123.6° | 119.9° |
| O2 | C4 | C3 | 118.5° | 120.0° |
| O1 | C4 | C3 | 117.9° | 120.0° |
| C4 | O1 | H18 | 109.5° | 117.1° |
| C4 | C3 | C2 | 109.0° | 109.5° |
| C4 | C3 | H3 | 109.6° | 109.5° |
| C4 | C3 | H3A | 109.7° | 109.5° |
| C2 | C3 | H3 | 109.6° | 109.5° |
| C2 | C3 | H3A | 109.7° | 109.4° |
| C3 | C2 | C1 | 122.2° | 120.0° |
| C3 | C2 | NZ | 117.6° | 120.0° |
| H3 | C3 | H3A | 109.1° | 109.5° |
| C1 | C2 | NZ | 120.2° | 120.0° |
| C2 | C1 | H1 | 109.5° | 109.5° |
| C2 | C1 | H1A | 109.4° | 109.4° |
| C2 | C1 | H1B | 109.5° | 109.5° |
| C2 | NZ | CE | 124.8° | 120.0° |
| H1 | C1 | H1A | 109.5° | 109.4° |
| H1 | C1 | H1B | 109.4° | 109.5° |
| H1A | C1 | H1B | 109.5° | 109.5° |
| NZ | CE | CD | 108.6° | 109.5° |
| NZ | CE | HE | 109.8° | 109.4° |
| NZ | CE | HEA | 110.0° | 109.4° |
| CD | CE | HE | 109.8° | 109.5° |
| CD | CE | HEA | 110.0° | 109.5° |
| CE | CD | CG | 110.9° | 109.5° |
| CE | CD | HD | 109.0° | 109.4° |
| CE | CD | HDA | 108.7° | 109.5° |
| HE | CE | HEA | 108.7° | 109.5° |
| CG | CD | HD | 109.0° | 109.5° |
| CG | CD | HDA | 108.6° | 109.5° |
| CD | CG | CB | 113.3° | 109.4° |
| CD | CG | HG | 108.2° | 109.5° |
| CD | CG | HGA | 107.4° | 109.5° |
| HD | CD | HDA | 110.6° | 109.5° |
| CB | CG | HG | 108.2° | 109.5° |
| CB | CG | HGA | 107.3° | 109.5° |
| CG | CB | CA | 114.2° | 109.4° |
| CG | CB | HB | 107.9° | 109.5° |
| CG | CB | HBA | 106.8° | 109.5° |
| HG | CG | HGA | 112.5° | 109.5° |
| CA | CB | HB | 107.9° | 109.5° |
| CA | CB | HBA | 106.9° | 109.5° |
| CB | CA | N | 108.7° | 109.5° |
| CB | CA | C | 107.6° | 109.4° |
| CB | CA | HA | 113.0° | 109.5° |
| HB | CB | HBA | 113.3° | 109.5° |
| N | CA | C | 114.5° | 109.5° |
| N | CA | HA | 106.0° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| C | CA | HA | 107.1° | 109.5° |
| CA | C | O | 121.2° | 120.0° |
| H | N | H2 | 109.4° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | CA | CB | 108.6° | 80.0° |
| OXT | C | CA | N | 130.4° | 160.0° |
| OXT | C | CA | O | 179.1° | 179.9° |
| OXT | C | CA | HA | 13.2° | 40.0° |
| O2 | C4 | O1 | C3 | 179.3° | 180.0° |
| O2 | C4 | C3 | C2 | 125.1° | 0.0° |
| O2 | C4 | C3 | H3 | 5.1° | 120.0° |
| O2 | C4 | C3 | H3A | 114.7° | 120.0° |
| O2 | C4 | O1 | H18 | 0.0° | 0.0° |
| O1 | C4 | C3 | C2 | 54.3° | 180.0° |
| O1 | C4 | C3 | H3 | 174.3° | 60.0° |
| O1 | C4 | C3 | H3A | 65.9° | 60.0° |
| C4 | C3 | C2 | H3 | 120.0° | 120.1° |
| C4 | C3 | C2 | H3A | 120.2° | 120.0° |
| C4 | C3 | H3 | H3A | 120.2° | 120.0° |
| C4 | C3 | C2 | C1 | 34.9° | 95.4° |
| C4 | C3 | C2 | NZ | 145.2° | 84.6° |
| C3 | C4 | O1 | H18 | 179.3° | 179.9° |
| C2 | C3 | H3 | H3A | 120.2° | 120.0° |
| C3 | C2 | C1 | NZ | 180.0° | 179.9° |
| C3 | C2 | C1 | H1 | 125.3° | 90.0° |
| C3 | C2 | C1 | H1A | 114.7° | 150.0° |
| C3 | C2 | C1 | H1B | 5.3° | 30.0° |
| C3 | C2 | NZ | CE | 0.2° | 6.0° |
| H3 | C3 | C2 | C1 | 85.1° | 144.5° |
| H3 | C3 | C2 | NZ | 94.8° | 35.4° |
| H3A | C3 | C2 | C1 | 155.0° | 24.6° |
| H3A | C3 | C2 | NZ | 25.0° | 155.4° |
| C2 | C1 | H1 | H1A | 120.0° | 119.9° |
| C2 | C1 | H1 | H1B | 120.0° | 120.1° |
| C2 | C1 | H1A | H1B | 120.0° | 120.1° |
| C1 | C2 | NZ | CE | 179.8° | 174.1° |
| NZ | C2 | C1 | H1 | 54.7° | 90.0° |
| NZ | C2 | C1 | H1A | 65.3° | 29.9° |
| NZ | C2 | C1 | H1B | 174.7° | 150.0° |
| C2 | NZ | CE | CD | 174.9° | 114.7° |
| C2 | NZ | CE | HE | 65.1° | 125.3° |
| C2 | NZ | CE | HEA | 54.5° | 5.3° |
| H1 | C1 | H1A | H1B | 120.0° | 120.0° |
| NZ | CE | CD | HE | 120.0° | 119.9° |
| NZ | CE | CD | HEA | 120.4° | 120.0° |
| NZ | CE | HE | HEA | 120.4° | 119.9° |
| NZ | CE | CD | CG | 173.4° | 180.0° |
| NZ | CE | CD | HD | 66.6° | 60.0° |
| NZ | CE | CD | HDA | 54.0° | 60.0° |
| CD | CE | HE | HEA | 120.4° | 120.1° |
| CE | CD | CG | HD | 120.0° | 120.0° |
| CE | CD | CG | HDA | 119.4° | 120.0° |
| CE | CD | HD | HDA | 119.4° | 120.0° |
| CE | CD | CG | CB | 168.9° | 180.0° |
| CE | CD | CG | HG | 71.1° | 60.0° |
| CE | CD | CG | HGA | 50.6° | 60.0° |
| HE | CE | CD | CG | 53.4° | 60.1° |
| HE | CE | CD | HD | 173.4° | 180.0° |
| HE | CE | CD | HDA | 66.0° | 60.0° |
| HEA | CE | CD | CG | 66.2° | 60.0° |
| HEA | CE | CD | HD | 53.8° | 59.9° |
| HEA | CE | CD | HDA | 174.4° | 179.9° |
| CG | CD | HD | HDA | 119.4° | 120.0° |
| CD | CG | CB | HG | 120.0° | 120.0° |
| CD | CG | CB | HGA | 118.4° | 120.0° |
| CD | CG | HG | HGA | 118.5° | 120.0° |
| CD | CG | CB | CA | 178.6° | 180.0° |
| CD | CG | CB | HB | 58.6° | 60.0° |
| CD | CG | CB | HBA | 63.5° | 60.0° |
| HD | CD | CG | CB | 48.9° | 60.0° |
| HD | CD | CG | HG | 168.9° | 180.0° |
| HD | CD | CG | HGA | 69.4° | 60.0° |
| HDA | CD | CG | CB | 71.7° | 60.0° |
| HDA | CD | CG | HG | 48.3° | 60.0° |
| HDA | CD | CG | HGA | 170.0° | 180.0° |
| CB | CG | HG | HGA | 118.4° | 120.0° |
| CG | CB | CA | HB | 120.0° | 120.0° |
| CG | CB | CA | HBA | 117.9° | 120.0° |
| CG | CB | HB | HBA | 118.0° | 120.0° |
| CG | CB | CA | N | 67.2° | 65.0° |
| CG | CB | CA | C | 168.2° | 175.0° |
| CG | CB | CA | HA | 50.1° | 55.0° |
| HG | CG | CB | CA | 61.4° | 60.0° |
| HG | CG | CB | HB | 178.6° | 180.0° |
| HG | CG | CB | HBA | 56.5° | 60.0° |
| HGA | CG | CB | CA | 60.2° | 60.1° |
| HGA | CG | CB | HB | 59.7° | 60.0° |
| HGA | CG | CB | HBA | 178.1° | 180.0° |
| CA | CB | HB | HBA | 118.1° | 120.0° |
| CB | CA | N | C | 120.4° | 120.0° |
| CB | CA | N | HA | 121.8° | 120.0° |
| CB | CA | C | HA | 121.8° | 120.0° |
| CB | CA | N | H | 85.1° | 60.0° |
| CB | CA | N | H2 | 34.9° | 63.9° |
| CB | CA | C | O | 72.3° | 100.1° |
| HB | CB | CA | N | 172.8° | 175.0° |
| HB | CB | CA | C | 48.2° | 55.0° |
| HB | CB | CA | HA | 69.9° | 65.0° |
| HBA | CB | CA | N | 50.7° | 55.0° |
| HBA | CB | CA | C | 74.0° | 65.0° |
| HBA | CB | CA | HA | 168.0° | 175.0° |
| N | CA | C | HA | 117.2° | 120.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | C | O | 48.7° | 20.0° |
| C | CA | N | H | 35.4° | 60.0° |
| C | CA | N | H2 | 155.4° | 176.1° |
| CA | C | OXT | HXT | 179.1° | 180.0° |
| HA | CA | N | H | 153.2° | 180.0° |
| HA | CA | N | H2 | 86.8° | 56.1° |
| HA | CA | C | O | 165.9° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
