GAM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CB2 | CA | sing | 1.53Å | 1.55Å | |
| CB2 | H21 | sing | 1.09Å | 1.11Å | |
| CB2 | H22 | sing | 1.09Å | 1.12Å | |
| CB2 | H23 | sing | 1.09Å | 1.12Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.11Å | |
| CG | CD | sing | 1.51Å | 1.51Å | |
| CG | HG3 | sing | 1.09Å | 1.11Å | |
| CG | H1 | sing | 1.09Å | 1.11Å | |
| CD | OE2 | sing | 1.34Å | 1.26Å | |
| CD | OE1 | doub | 1.21Å | 1.26Å | |
| OE2 | HE2 | sing | 0.97Å | 0.95Å | |
| C | O | doub | 1.21Å | 1.26Å | |
| C | OXT | sing | 1.34Å | 1.27Å | |
| C | CA | sing | 1.51Å | 1.56Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CA | N | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | CB2 | H21 | 109.6° | 109.5° |
| CA | CB2 | H22 | 112.2° | 109.4° |
| CA | CB2 | H23 | 112.1° | 109.5° |
| CB2 | CA | CB | 109.6° | 109.4° |
| CB2 | CA | C | 109.2° | 109.4° |
| CB2 | CA | N | 109.8° | 109.4° |
| H21 | CB2 | H22 | 112.2° | 109.5° |
| H21 | CB2 | H23 | 112.2° | 109.4° |
| H22 | CB2 | H23 | 98.2° | 109.5° |
| CG | CB | CA | 114.0° | 109.5° |
| CG | CB | HB2 | 110.5° | 109.4° |
| CG | CB | HB3 | 110.5° | 109.5° |
| CB | CG | CD | 111.6° | 109.5° |
| CB | CG | HG3 | 111.4° | 109.4° |
| CB | CG | H1 | 111.4° | 109.5° |
| CA | CB | HB2 | 110.6° | 109.4° |
| CA | CB | HB3 | 110.6° | 109.5° |
| CB | CA | C | 109.0° | 109.5° |
| CB | CA | N | 109.7° | 109.5° |
| HB2 | CB | HB3 | 99.7° | 109.5° |
| CD | CG | HG3 | 111.4° | 109.5° |
| CD | CG | H1 | 111.4° | 109.5° |
| CG | CD | OE2 | 117.7° | 120.1° |
| CG | CD | OE1 | 117.8° | 120.0° |
| HG3 | CG | H1 | 99.0° | 109.5° |
| OE2 | CD | OE1 | 124.4° | 120.0° |
| CD | OE2 | HE2 | 117.7° | 120.1° |
| O | C | OXT | 124.7° | 120.0° |
| O | C | CA | 118.1° | 120.0° |
| OXT | C | CA | 117.2° | 120.0° |
| C | OXT | HXT | 124.7° | 120.0° |
| C | CA | N | 109.5° | 109.5° |
| CA | N | H | 109.8° | 106.7° |
| CA | N | H2 | 112.0° | 106.8° |
| H | N | H2 | 112.1° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | CB2 | H21 | H22 | 125.3° | 120.0° |
| CA | CB2 | H21 | H23 | 125.3° | 120.0° |
| CA | CB2 | H22 | H23 | 118.0° | 120.0° |
| CB2 | CA | CB | CG | 53.3° | 60.1° |
| CB2 | CA | CB | C | 119.5° | 119.9° |
| CB2 | CA | CB | N | 120.6° | 119.9° |
| CB2 | CA | CB | HB2 | 178.6° | 180.0° |
| CB2 | CA | CB | HB3 | 71.9° | 60.0° |
| CB2 | CA | C | O | 32.2° | 90.1° |
| CB2 | CA | C | OXT | 148.7° | 90.1° |
| CB2 | CA | C | N | 120.3° | 120.0° |
| CB2 | CA | N | H | 180.0° | 180.0° |
| CB2 | CA | N | H2 | 54.8° | 66.2° |
| H21 | CB2 | H22 | H23 | 118.2° | 120.0° |
| H21 | CB2 | CA | CB | 180.0° | 60.0° |
| H21 | CB2 | CA | C | 60.7° | 180.0° |
| H21 | CB2 | CA | N | 59.4° | 59.9° |
| H22 | CB2 | CA | CB | 54.7° | 60.0° |
| H22 | CB2 | CA | C | 174.0° | 60.0° |
| H22 | CB2 | CA | N | 65.9° | 180.0° |
| H23 | CB2 | CA | CB | 54.7° | 180.0° |
| H23 | CB2 | CA | C | 64.7° | 60.0° |
| H23 | CB2 | CA | N | 175.2° | 60.0° |
| CG | CB | CA | HB2 | 125.3° | 119.9° |
| CG | CB | CA | HB3 | 125.3° | 120.1° |
| CG | CB | HB2 | HB3 | 116.4° | 119.9° |
| CB | CG | CD | HG3 | 125.2° | 119.9° |
| CB | CG | CD | H1 | 125.3° | 120.1° |
| CB | CG | HG3 | H1 | 117.4° | 119.9° |
| CB | CG | CD | OE2 | 59.5° | 179.9° |
| CB | CG | CD | OE1 | 120.2° | 0.0° |
| CG | CB | CA | C | 66.1° | 180.0° |
| CG | CB | CA | N | 174.0° | 59.9° |
| CA | CB | HB2 | HB3 | 116.4° | 120.1° |
| CA | CB | CG | CD | 172.1° | 180.0° |
| CA | CB | CG | HG3 | 62.6° | 60.1° |
| CA | CB | CG | H1 | 46.9° | 59.9° |
| CB | CA | C | O | 87.5° | 29.8° |
| CB | CA | C | OXT | 91.6° | 150.0° |
| CB | CA | C | N | 120.0° | 120.1° |
| CB | CA | N | H | 59.5° | 60.1° |
| CB | CA | N | H2 | 175.2° | 53.7° |
| HB2 | CB | CG | CD | 62.5° | 60.0° |
| HB2 | CB | CG | HG3 | 62.7° | 180.0° |
| HB2 | CB | CG | H1 | 172.2° | 60.1° |
| HB2 | CB | CA | C | 59.1° | 60.1° |
| HB2 | CB | CA | N | 60.8° | 60.0° |
| HB3 | CB | CG | CD | 46.9° | 59.9° |
| HB3 | CB | CG | HG3 | 172.1° | 60.1° |
| HB3 | CB | CG | H1 | 78.4° | 180.0° |
| HB3 | CB | CA | C | 168.6° | 59.9° |
| HB3 | CB | CA | N | 48.7° | 180.0° |
| CD | CG | HG3 | H1 | 117.3° | 120.0° |
| CG | CD | OE2 | OE1 | 179.7° | 180.0° |
| CG | CD | OE2 | HE2 | 180.0° | 180.0° |
| HG3 | CG | CD | OE2 | 175.3° | 60.0° |
| HG3 | CG | CD | OE1 | 5.0° | 120.0° |
| H1 | CG | CD | OE2 | 65.8° | 60.0° |
| H1 | CG | CD | OE1 | 114.5° | 120.0° |
| OE1 | CD | OE2 | HE2 | 0.3° | 0.1° |
| O | C | OXT | CA | 179.1° | 179.8° |
| O | C | OXT | HXT | 179.9° | 0.2° |
| O | C | CA | N | 152.4° | 149.9° |
| OXT | C | CA | N | 28.4° | 29.9° |
| CA | C | OXT | HXT | 0.8° | 180.0° |
| C | CA | N | H | 60.1° | 60.0° |
| C | CA | N | H2 | 65.2° | 173.9° |
| CA | N | H | H2 | 125.2° | 113.9° |
