H00
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CG | SD | sing | 1.81Å | 1.80Å | |
| CA | HA1 | sing | 1.09Å | 1.10Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| SD | H1 | sing | 1.35Å | 1.30Å | |
| C | OXT | sing | 1.34Å | 7.55Å | |
| OXT | H2 | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | CA | CB | 110.5° | 109.5° |
| CA | C | O | 120.7° | 120.0° |
| C | CA | HA1 | 109.2° | 109.5° |
| C | CA | HA2 | 109.2° | 109.5° |
| CA | C | OXT | 91.9° | 120.0° |
| CA | CB | CG | 111.5° | 109.5° |
| CB | CA | HA1 | 109.2° | 109.5° |
| CB | CA | HA2 | 109.2° | 109.5° |
| CA | CB | HB1 | 108.9° | 109.5° |
| CA | CB | HB2 | 108.9° | 109.5° |
| O | C | OXT | 110.6° | 120.0° |
| CB | CG | SD | 112.6° | 109.5° |
| CG | CB | HB1 | 109.0° | 109.5° |
| CG | CB | HB2 | 109.0° | 109.5° |
| CB | CG | HG1 | 108.7° | 109.5° |
| CB | CG | HG2 | 108.7° | 109.5° |
| SD | CG | HG1 | 108.7° | 109.5° |
| SD | CG | HG2 | 108.7° | 109.5° |
| CG | SD | H1 | 102.0° | 103.0° |
| HA1 | CA | HA2 | 109.5° | 109.4° |
| HB1 | CB | HB2 | 109.5° | 109.5° |
| HG1 | CG | HG2 | 109.5° | 109.5° |
| C | OXT | H2 | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | CA | CB | HA1 | 120.2° | 120.0° |
| C | CA | CB | HA2 | 120.1° | 120.0° |
| CA | C | O | OXT | 105.3° | 180.0° |
| C | CA | CB | CG | 69.5° | 180.0° |
| C | CA | HA1 | HA2 | 119.5° | 120.0° |
| C | CA | CB | HB1 | 170.2° | 60.0° |
| C | CA | CB | HB2 | 50.9° | 60.0° |
| CA | C | OXT | H2 | 90.0° | 180.0° |
| CB | CA | C | O | 52.2° | 0.0° |
| CA | CB | CG | HB1 | 120.3° | 120.0° |
| CA | CB | CG | HB2 | 120.3° | 120.0° |
| CA | CB | CG | SD | 162.5° | 180.0° |
| CB | CA | HA1 | HA2 | 119.5° | 120.0° |
| CA | CB | HB1 | HB2 | 119.0° | 120.0° |
| CA | CB | CG | HG1 | 42.0° | 60.0° |
| CA | CB | CG | HG2 | 77.1° | 60.0° |
| CB | CA | C | OXT | 63.2° | 180.0° |
| O | C | CA | HA1 | 172.4° | 120.0° |
| O | C | CA | HA2 | 67.9° | 120.0° |
| O | C | OXT | H2 | 90.0° | 0.0° |
| CB | CG | SD | HG1 | 120.4° | 120.0° |
| CB | CG | SD | HG2 | 120.5° | 120.0° |
| CG | CB | CA | HA1 | 50.7° | 60.0° |
| CG | CB | CA | HA2 | 170.4° | 60.0° |
| CG | CB | HB1 | HB2 | 119.1° | 120.0° |
| CB | CG | HG1 | HG2 | 118.6° | 120.0° |
| CB | CG | SD | H1 | 180.0° | 180.0° |
| SD | CG | CB | HB1 | 77.2° | 60.0° |
| SD | CG | CB | HB2 | 42.2° | 60.0° |
| SD | CG | HG1 | HG2 | 118.6° | 120.0° |
| HA1 | CA | CB | HB1 | 69.6° | 60.0° |
| HA1 | CA | CB | HB2 | 171.0° | 180.0° |
| HA1 | CA | C | OXT | 57.0° | 60.0° |
| HA2 | CA | CB | HB1 | 50.1° | 180.0° |
| HA2 | CA | CB | HB2 | 69.3° | 60.0° |
| HA2 | CA | C | OXT | 176.7° | 60.0° |
| HB1 | CB | CG | HG1 | 162.3° | 180.0° |
| HB1 | CB | CG | HG2 | 43.2° | 60.0° |
| HB2 | CB | CG | HG1 | 78.3° | 60.0° |
| HB2 | CB | CG | HG2 | 162.6° | 180.0° |
| HG1 | CG | SD | H1 | 59.5° | 60.0° |
| HG2 | CG | SD | H1 | 59.6° | 60.0° |
