RGP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| PA | OA1 | doub | 1.48Å | 1.52Å | |
| PA | OA2 | sing | 1.61Å | 1.53Å | |
| PA | OA3 | sing | 1.61Å | 1.52Å | |
| PA | OE2 | sing | 1.61Å | 1.66Å | |
| OA2 | HA2 | sing | 0.97Å | 0.95Å | |
| OA3 | HA3 | sing | 0.97Å | 0.95Å | |
| OE2 | CD | sing | 1.34Å | 1.37Å | |
| CD | OE1 | doub | 1.21Å | 1.23Å | |
| CD | CG | sing | 1.51Å | 1.54Å | |
| CG | CB | sing | 1.53Å | 1.54Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | N | sing | 1.47Å | 1.48Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | OXT | doub | 1.21Å | 1.45Å | |
| C | O | sing | 1.34Å | 1.25Å | |
| O | HXT | sing | 0.97Å | 0.95Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OA1 | PA | OA2 | 108.7° | 109.5° |
| OA1 | PA | OA3 | 110.4° | 109.5° |
| OA1 | PA | OE2 | 104.3° | 109.5° |
| OA2 | PA | OA3 | 112.8° | 109.5° |
| OA2 | PA | OE2 | 111.4° | 109.5° |
| PA | OA2 | HA2 | 109.5° | 106.8° |
| OA3 | PA | OE2 | 109.1° | 109.4° |
| PA | OA3 | HA3 | 109.5° | 106.8° |
| PA | OE2 | CD | 123.5° | 120.0° |
| OE2 | CD | OE1 | 127.8° | 120.0° |
| OE2 | CD | CG | 113.2° | 120.0° |
| OE1 | CD | CG | 119.0° | 120.0° |
| CD | CG | CB | 113.6° | 109.5° |
| CD | CG | HG1 | 107.2° | 109.5° |
| CD | CG | HG2 | 108.1° | 109.5° |
| CB | CG | HG1 | 107.1° | 109.4° |
| CB | CG | HG2 | 108.1° | 109.4° |
| CG | CB | CA | 118.9° | 109.5° |
| CG | CB | HB1 | 104.3° | 109.4° |
| CG | CB | HB2 | 106.4° | 109.4° |
| HG1 | CG | HG2 | 112.8° | 109.5° |
| CA | CB | HB1 | 104.2° | 109.5° |
| CA | CB | HB2 | 106.4° | 109.5° |
| CB | CA | C | 114.0° | 109.4° |
| CB | CA | N | 107.5° | 109.5° |
| CB | CA | HA | 108.0° | 109.5° |
| HB1 | CB | HB2 | 117.2° | 109.5° |
| C | CA | N | 110.2° | 109.5° |
| C | CA | HA | 105.2° | 109.5° |
| CA | C | OXT | 112.3° | 120.0° |
| CA | C | O | 120.5° | 120.0° |
| N | CA | HA | 112.0° | 109.5° |
| CA | N | H | 109.5° | 106.7° |
| CA | N | H2 | 109.5° | 106.7° |
| OXT | C | O | 127.2° | 120.0° |
| C | O | HXT | 109.5° | 120.0° |
| H | N | H2 | 109.4° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OA1 | PA | OA2 | OA3 | 122.7° | 120.0° |
| OA1 | PA | OA2 | OE2 | 114.3° | 120.0° |
| OA1 | PA | OA3 | OE2 | 114.0° | 120.0° |
| OA1 | PA | OA2 | HA2 | 124.0° | 179.9° |
| OA1 | PA | OA3 | HA3 | 55.8° | 60.1° |
| OA1 | PA | OE2 | CD | 176.8° | 55.0° |
| OA2 | PA | OA3 | OE2 | 124.3° | 120.0° |
| OA2 | PA | OA3 | HA3 | 66.0° | 59.9° |
| OA2 | PA | OE2 | CD | 59.8° | 65.1° |
| OA3 | PA | OA2 | HA2 | 113.3° | 60.0° |
| OA3 | PA | OE2 | CD | 65.3° | 174.9° |
| OE2 | PA | OA2 | HA2 | 9.7° | 59.9° |
| OE2 | PA | OA3 | HA3 | 169.8° | 179.9° |
| PA | OE2 | CD | OE1 | 77.8° | 0.1° |
| PA | OE2 | CD | CG | 103.0° | 180.0° |
| OE2 | CD | OE1 | CG | 179.1° | 179.9° |
| OE2 | CD | CG | CB | 131.3° | 180.0° |
| OE2 | CD | CG | HG1 | 110.5° | 60.0° |
| OE2 | CD | CG | HG2 | 11.3° | 60.1° |
| OE1 | CD | CG | CB | 49.5° | 0.0° |
| OE1 | CD | CG | HG1 | 68.7° | 119.9° |
| OE1 | CD | CG | HG2 | 169.5° | 120.0° |
| CD | CG | CB | HG1 | 118.2° | 120.0° |
| CD | CG | CB | HG2 | 120.0° | 120.0° |
| CD | CG | HG1 | HG2 | 118.8° | 120.1° |
| CD | CG | CB | CA | 135.1° | 179.9° |
| CD | CG | CB | HB1 | 19.6° | 60.0° |
| CD | CG | CB | HB2 | 104.9° | 60.0° |
| CB | CG | HG1 | HG2 | 118.9° | 119.9° |
| CG | CB | CA | HB1 | 115.5° | 120.0° |
| CG | CB | CA | HB2 | 120.0° | 120.0° |
| CG | CB | HB1 | HB2 | 117.3° | 119.9° |
| CG | CB | CA | C | 61.3° | 175.0° |
| CG | CB | CA | N | 176.3° | 65.0° |
| CG | CB | CA | HA | 55.2° | 55.0° |
| HG1 | CG | CB | CA | 106.8° | 60.0° |
| HG1 | CG | CB | HB1 | 137.8° | 180.0° |
| HG1 | CG | CB | HB2 | 13.2° | 60.0° |
| HG2 | CG | CB | CA | 15.1° | 60.0° |
| HG2 | CG | CB | HB1 | 100.4° | 60.0° |
| HG2 | CG | CB | HB2 | 135.1° | 180.0° |
| CA | CB | HB1 | HB2 | 117.3° | 120.1° |
| CB | CA | C | N | 120.9° | 120.0° |
| CB | CA | C | HA | 118.2° | 120.0° |
| CB | CA | N | HA | 118.5° | 120.0° |
| CB | CA | C | OXT | 115.8° | 100.0° |
| CB | CA | C | O | 64.4° | 80.1° |
| CB | CA | N | H | 11.9° | 53.8° |
| CB | CA | N | H2 | 108.1° | 60.0° |
| HB1 | CB | CA | C | 54.2° | 55.0° |
| HB1 | CB | CA | N | 68.2° | 175.0° |
| HB1 | CB | CA | HA | 170.7° | 65.0° |
| HB2 | CB | CA | C | 178.7° | 65.0° |
| HB2 | CB | CA | N | 56.3° | 55.0° |
| HB2 | CB | CA | HA | 64.8° | 175.0° |
| C | CA | N | HA | 116.8° | 120.0° |
| CA | C | OXT | O | 179.7° | 179.9° |
| CA | C | O | HXT | 179.7° | 179.9° |
| C | CA | N | H | 112.8° | 173.7° |
| C | CA | N | H2 | 127.2° | 60.0° |
| N | CA | C | OXT | 123.2° | 19.9° |
| N | CA | C | O | 56.5° | 160.0° |
| CA | N | H | H2 | 120.1° | 113.7° |
| HA | CA | C | OXT | 2.3° | 139.9° |
| HA | CA | C | O | 177.4° | 40.0° |
| HA | CA | N | H | 130.4° | 66.2° |
| HA | CA | N | H2 | 10.4° | 180.0° |
| OXT | C | O | HXT | 0.0° | 0.0° |
