GME
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.21Å | 1.24Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CB | H2B | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CD | OE2 | sing | 1.34Å | 1.43Å | |
| CG | CD | sing | 1.51Å | 1.52Å | |
| CG | H1G | sing | 1.09Å | 1.10Å | |
| CX | OE2 | sing | 1.45Å | 1.44Å | |
| CX | H1X | sing | 1.09Å | 1.10Å | |
| OE1 | CD | doub | 1.21Å | 1.25Å | |
| HA | CA | sing | 1.09Å | 1.10Å | |
| H1B | CB | sing | 1.09Å | 1.10Å | |
| H2G | CG | sing | 1.09Å | 1.10Å | |
| H2X | CX | sing | 1.09Å | 1.10Å | |
| H3X | CX | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | OXT | 119.2° | 120.0° |
| O | C | CA | 121.6° | 120.0° |
| OXT | C | CA | 119.2° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | CA | 109.5° | 111.0° |
| H | N | H2 | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | C | 111.4° | 109.5° |
| N | CA | CB | 111.8° | 109.5° |
| N | CA | HA | 106.5° | 109.5° |
| C | CA | CB | 109.4° | 109.5° |
| C | CA | HA | 109.0° | 109.5° |
| CA | CB | H2B | 107.9° | 109.4° |
| CA | CB | CG | 114.3° | 109.5° |
| CB | CA | HA | 108.7° | 109.5° |
| CA | CB | H1B | 107.9° | 109.5° |
| H2B | CB | CG | 107.9° | 109.5° |
| H2B | CB | H1B | 111.0° | 109.5° |
| CB | CG | CD | 112.3° | 109.5° |
| CB | CG | H1G | 108.5° | 109.5° |
| CG | CB | H1B | 107.9° | 109.5° |
| CB | CG | H2G | 108.5° | 109.5° |
| OE2 | CD | CG | 118.5° | 120.0° |
| CD | OE2 | CX | 109.4° | 117.0° |
| OE2 | CD | OE1 | 123.1° | 120.0° |
| CD | CG | H1G | 108.5° | 109.5° |
| CG | CD | OE1 | 118.3° | 120.0° |
| CD | CG | H2G | 108.5° | 109.5° |
| H1G | CG | H2G | 110.4° | 109.5° |
| OE2 | CX | H1X | 109.5° | 109.5° |
| OE2 | CX | H2X | 109.4° | 109.5° |
| OE2 | CX | H3X | 109.4° | 109.5° |
| H1X | CX | H2X | 109.5° | 109.5° |
| H1X | CX | H3X | 109.5° | 109.5° |
| H2X | CX | H3X | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | OXT | CA | 180.0° | 179.7° |
| O | C | CA | N | 24.2° | 20.0° |
| O | C | CA | CB | 99.8° | 100.0° |
| O | C | CA | HA | 141.5° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | N | 155.8° | 160.3° |
| OXT | C | CA | CB | 80.2° | 79.7° |
| OXT | C | CA | HA | 38.5° | 40.3° |
| H | N | CA | H2 | 120.0° | 123.9° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | CB | 57.3° | 60.0° |
| H | N | CA | HA | 61.2° | 180.0° |
| N | CA | C | CB | 124.1° | 120.0° |
| N | CA | C | HA | 117.3° | 120.0° |
| N | CA | CB | HA | 117.2° | 120.0° |
| N | CA | CB | H2B | 173.6° | 175.0° |
| N | CA | CB | CG | 66.3° | 65.0° |
| N | CA | CB | H1B | 53.6° | 55.0° |
| H2 | N | CA | C | 60.0° | 176.0° |
| H2 | N | CA | CB | 177.3° | 64.0° |
| H2 | N | CA | HA | 58.8° | 56.1° |
| C | CA | CB | HA | 118.9° | 120.0° |
| C | CA | CB | H2B | 62.5° | 55.0° |
| C | CA | CB | CG | 57.5° | 175.0° |
| C | CA | CB | H1B | 177.5° | 65.0° |
| CA | C | OXT | HXT | 180.0° | 179.7° |
| CA | CB | H2B | CG | 124.0° | 119.9° |
| CA | CB | H2B | H1B | 118.0° | 120.0° |
| CA | CB | CG | H1B | 120.0° | 120.0° |
| CA | CB | CG | CD | 178.5° | 180.0° |
| CA | CB | CG | H1G | 58.6° | 60.0° |
| CA | CB | CG | H2G | 61.5° | 60.0° |
| H2B | CB | CG | H1B | 120.0° | 120.1° |
| H2B | CB | CG | CD | 61.5° | 60.1° |
| H2B | CB | CG | H1G | 178.6° | 59.9° |
| H2B | CB | CA | HA | 56.4° | 65.0° |
| H2B | CB | CG | H2G | 58.5° | 179.9° |
| CB | CG | CD | OE2 | 120.0° | 180.0° |
| CB | CG | CD | H1G | 120.0° | 120.0° |
| CB | CG | CD | H2G | 120.0° | 120.0° |
| CB | CG | H1G | H2G | 118.8° | 120.0° |
| CB | CG | CD | OE1 | 60.5° | 0.0° |
| CG | CB | CA | HA | 176.4° | 55.0° |
| OE2 | CD | CG | OE1 | 179.5° | 180.0° |
| OE2 | CD | CG | H1G | 120.0° | 60.0° |
| CD | OE2 | CX | H1X | 180.0° | 60.0° |
| OE2 | CD | CG | H2G | 0.0° | 60.0° |
| CD | OE2 | CX | H2X | 60.0° | 60.1° |
| CD | OE2 | CX | H3X | 60.0° | 180.0° |
| CD | CG | H1G | H2G | 118.8° | 120.0° |
| CG | CD | OE2 | CX | 82.4° | 180.0° |
| CD | CG | CB | H1B | 58.5° | 60.0° |
| H1G | CG | CD | OE1 | 59.5° | 119.9° |
| H1G | CG | CB | H1B | 61.4° | 180.0° |
| OE2 | CX | H1X | H2X | 120.0° | 120.0° |
| OE2 | CX | H1X | H3X | 120.0° | 120.0° |
| CX | OE2 | CD | OE1 | 98.1° | 0.1° |
| OE2 | CX | H2X | H3X | 120.0° | 119.9° |
| H1X | CX | H2X | H3X | 120.0° | 120.0° |
| OE1 | CD | CG | H2G | 179.5° | 120.0° |
| HA | CA | CB | H1B | 63.6° | 175.0° |
| H1B | CB | CG | H2G | 178.5° | 60.0° |
