ILM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | sing | 1.34Å | 1.34Å | |
| C | O | doub | 1.21Å | 1.21Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| H2 | N | sing | 1.01Å | 1.00Å | |
| CA | N | sing | 1.47Å | 1.45Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CE1 | OXT | sing | 1.45Å | 1.40Å | |
| CB | CA | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| HB | CB | sing | 1.09Å | 1.10Å | |
| CG2 | CB | sing | 1.53Å | 1.52Å | |
| CB | CG1 | sing | 1.53Å | 1.52Å | |
| HD1 | CD1 | sing | 1.09Å | 1.10Å | |
| CD1 | HD1B | sing | 1.09Å | 1.10Å | |
| CD1 | CG1 | sing | 1.53Å | 1.52Å | |
| CD1 | HD1A | sing | 1.09Å | 1.10Å | |
| HE1A | CE1 | sing | 1.09Å | 1.10Å | |
| CE1 | HE1B | sing | 1.09Å | 1.10Å | |
| CE1 | HE1 | sing | 1.09Å | 1.10Å | |
| CG1 | HG1A | sing | 1.09Å | 1.10Å | |
| CG1 | HG1 | sing | 1.09Å | 1.10Å | |
| HG2 | CG2 | sing | 1.09Å | 1.10Å | |
| CG2 | HG2A | sing | 1.09Å | 1.10Å | |
| CG2 | HG2B | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 109.2° | 120.0° |
| OXT | C | CA | 130.9° | 120.0° |
| C | OXT | CE1 | 120.0° | 117.0° |
| O | C | CA | 120.0° | 120.0° |
| C | CA | N | 109.5° | 109.4° |
| C | CA | CB | 109.5° | 109.4° |
| C | CA | HA | 109.3° | 109.5° |
| H2 | N | CA | 109.5° | 111.0° |
| H2 | N | H | 109.4° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | CB | 109.5° | 109.5° |
| N | CA | HA | 110.0° | 109.5° |
| OXT | CE1 | HE1A | 109.5° | 109.4° |
| OXT | CE1 | HE1B | 109.5° | 109.5° |
| OXT | CE1 | HE1 | 109.4° | 109.5° |
| CB | CA | HA | 109.1° | 109.5° |
| CA | CB | HB | 109.4° | 109.5° |
| CA | CB | CG2 | 109.4° | 109.5° |
| CA | CB | CG1 | 109.5° | 109.5° |
| HB | CB | CG2 | 109.5° | 109.5° |
| HB | CB | CG1 | 109.5° | 109.5° |
| CG2 | CB | CG1 | 109.5° | 109.5° |
| CB | CG2 | HG2 | 109.5° | 109.4° |
| CB | CG2 | HG2A | 109.5° | 109.5° |
| CB | CG2 | HG2B | 109.5° | 109.4° |
| CB | CG1 | CD1 | 109.5° | 109.5° |
| CB | CG1 | HG1A | 109.5° | 109.4° |
| CB | CG1 | HG1 | 109.5° | 109.5° |
| HD1 | CD1 | HD1B | 109.5° | 109.5° |
| HD1 | CD1 | CG1 | 109.5° | 109.5° |
| HD1 | CD1 | HD1A | 109.4° | 109.5° |
| HD1B | CD1 | CG1 | 109.5° | 109.4° |
| HD1B | CD1 | HD1A | 109.5° | 109.5° |
| CG1 | CD1 | HD1A | 109.5° | 109.5° |
| CD1 | CG1 | HG1A | 109.5° | 109.5° |
| CD1 | CG1 | HG1 | 109.5° | 109.5° |
| HE1A | CE1 | HE1B | 109.5° | 109.4° |
| HE1A | CE1 | HE1 | 109.5° | 109.5° |
| HE1B | CE1 | HE1 | 109.5° | 109.5° |
| HG1A | CG1 | HG1 | 109.5° | 109.5° |
| HG2 | CG2 | HG2A | 109.5° | 109.5° |
| HG2 | CG2 | HG2B | 109.5° | 109.5° |
| HG2A | CG2 | HG2B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 180.0° | 179.6° |
| OXT | C | CA | N | 74.6° | 159.7° |
| OXT | C | CA | CB | 45.4° | 80.3° |
| OXT | C | CA | HA | 164.9° | 39.7° |
| C | OXT | CE1 | HE1A | 180.0° | 59.9° |
| C | OXT | CE1 | HE1B | 60.0° | 60.0° |
| C | OXT | CE1 | HE1 | 60.0° | 180.0° |
| O | C | CA | N | 105.4° | 19.9° |
| O | C | OXT | CE1 | 0.0° | 0.1° |
| O | C | CA | CB | 134.6° | 100.0° |
| O | C | CA | HA | 15.1° | 139.9° |
| C | CA | N | H2 | 180.0° | 64.0° |
| C | CA | N | CB | 120.0° | 120.0° |
| C | CA | N | HA | 120.1° | 120.0° |
| C | CA | N | H | 60.0° | 60.0° |
| CA | C | OXT | CE1 | 180.0° | 179.7° |
| C | CA | CB | HA | 119.5° | 120.0° |
| C | CA | CB | HB | 61.5° | 60.0° |
| C | CA | CB | CG2 | 58.4° | 60.0° |
| C | CA | CB | CG1 | 178.5° | 180.0° |
| H2 | N | CA | H | 120.0° | 123.9° |
| H2 | N | CA | CB | 60.0° | 176.1° |
| H2 | N | CA | HA | 59.9° | 56.0° |
| N | CA | CB | HA | 120.5° | 120.0° |
| N | CA | CB | HB | 58.5° | 60.0° |
| N | CA | CB | CG2 | 178.5° | 180.0° |
| N | CA | CB | CG1 | 61.5° | 60.0° |
| H | N | CA | CB | 180.0° | 60.0° |
| H | N | CA | HA | 60.1° | 179.9° |
| OXT | CE1 | HE1A | HE1B | 120.0° | 119.9° |
| OXT | CE1 | HE1A | HE1 | 120.0° | 120.0° |
| OXT | CE1 | HE1B | HE1 | 120.0° | 120.1° |
| CA | CB | HB | CG2 | 119.9° | 120.0° |
| CA | CB | HB | CG1 | 120.0° | 120.0° |
| CA | CB | CG2 | CG1 | 120.1° | 120.0° |
| CA | CB | CG1 | CD1 | 172.1° | 175.0° |
| CA | CB | CG1 | HG1A | 68.0° | 55.0° |
| CA | CB | CG1 | HG1 | 52.1° | 65.0° |
| CA | CB | CG2 | HG2 | 180.0° | 60.0° |
| CA | CB | CG2 | HG2A | 60.0° | 60.0° |
| CA | CB | CG2 | HG2B | 60.0° | 180.0° |
| HA | CA | CB | HB | 179.0° | 180.0° |
| HA | CA | CB | CG2 | 61.1° | 60.0° |
| HA | CA | CB | CG1 | 59.0° | 60.0° |
| HB | CB | CG2 | CG1 | 120.0° | 120.0° |
| HB | CB | CG1 | CD1 | 52.1° | 55.0° |
| HB | CB | CG1 | HG1A | 172.1° | 65.0° |
| HB | CB | CG1 | HG1 | 67.9° | 175.0° |
| HB | CB | CG2 | HG2 | 60.1° | 60.0° |
| HB | CB | CG2 | HG2A | 59.9° | 180.0° |
| HB | CB | CG2 | HG2B | 179.9° | 60.0° |
| CG2 | CB | CG1 | CD1 | 67.9° | 65.0° |
| CG2 | CB | CG1 | HG1A | 52.0° | 175.0° |
| CG2 | CB | CG1 | HG1 | 172.1° | 55.0° |
| CB | CG2 | HG2 | HG2A | 120.0° | 120.0° |
| CB | CG2 | HG2 | HG2B | 120.0° | 119.9° |
| CB | CG2 | HG2A | HG2B | 120.0° | 120.0° |
| CB | CG1 | CD1 | HD1 | 180.0° | 180.0° |
| CB | CG1 | CD1 | HD1B | 60.0° | 60.0° |
| CB | CG1 | CD1 | HG1A | 120.0° | 120.0° |
| CB | CG1 | CD1 | HG1 | 120.0° | 120.0° |
| CB | CG1 | CD1 | HD1A | 60.0° | 60.0° |
| CB | CG1 | HG1A | HG1 | 120.0° | 120.0° |
| CG1 | CB | CG2 | HG2 | 59.9° | 180.0° |
| CG1 | CB | CG2 | HG2A | 180.0° | 60.0° |
| CG1 | CB | CG2 | HG2B | 60.1° | 60.0° |
| HD1 | CD1 | HD1B | CG1 | 120.0° | 120.0° |
| HD1 | CD1 | HD1B | HD1A | 120.0° | 120.0° |
| HD1 | CD1 | CG1 | HD1A | 120.0° | 120.0° |
| HD1 | CD1 | CG1 | HG1A | 60.0° | 60.0° |
| HD1 | CD1 | CG1 | HG1 | 60.0° | 60.0° |
| HD1B | CD1 | CG1 | HD1A | 120.0° | 120.0° |
| HD1B | CD1 | CG1 | HG1A | 180.0° | 180.0° |
| HD1B | CD1 | CG1 | HG1 | 60.0° | 60.0° |
| CD1 | CG1 | HG1A | HG1 | 120.0° | 120.0° |
| HD1A | CD1 | CG1 | HG1A | 60.0° | 60.0° |
| HD1A | CD1 | CG1 | HG1 | 180.0° | NaN° |
| HE1A | CE1 | HE1B | HE1 | 120.0° | 120.0° |
| HG2 | CG2 | HG2A | HG2B | 120.0° | 120.1° |
