GNC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | N | sing | 1.47Å | 1.47Å | |
| NE2 | CD | sing | 1.35Å | 1.44Å | |
| OE1 | CD | doub | 1.21Å | 1.23Å | |
| O | C | doub | 1.21Å | 1.24Å | |
| CG | CB | sing | 1.53Å | 1.53Å | |
| CG | CD | sing | 1.51Å | 1.49Å | |
| CB | CA | sing | 1.53Å | 1.51Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| C | OXT | sing | 1.34Å | 1.48Å | |
| CA | N | sing | 1.47Å | 1.48Å | |
| C1 | HC1 | sing | 1.09Å | 1.10Å | |
| C1 | HC2 | sing | 1.09Å | 1.10Å | |
| C1 | HC3 | sing | 1.09Å | 1.10Å | |
| NE2 | HE21 | sing | 0.97Å | 1.00Å | |
| NE2 | HE22 | sing | 0.97Å | 1.00Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| N | H | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | N | CA | 118.8° | 111.0° |
| N | C1 | HC1 | 109.5° | 109.5° |
| N | C1 | HC2 | 109.5° | 109.5° |
| N | C1 | HC3 | 109.5° | 109.4° |
| C1 | N | H | 107.1° | 110.9° |
| NE2 | CD | OE1 | 121.1° | 120.0° |
| NE2 | CD | CG | 120.2° | 120.0° |
| CD | NE2 | HE21 | 120.0° | 120.0° |
| CD | NE2 | HE22 | 120.0° | 120.0° |
| OE1 | CD | CG | 118.7° | 120.0° |
| O | C | CA | 122.6° | 120.0° |
| O | C | OXT | 121.7° | 120.0° |
| CB | CG | CD | 113.6° | 109.5° |
| CG | CB | CA | 118.2° | 109.5° |
| CB | CG | HG2 | 108.4° | 109.5° |
| CB | CG | HG3 | 108.4° | 109.4° |
| CG | CB | HB2 | 107.3° | 109.4° |
| CG | CB | HB3 | 107.3° | 109.5° |
| CD | CG | HG2 | 108.4° | 109.5° |
| CD | CG | HG3 | 108.4° | 109.4° |
| CB | CA | C | 112.0° | 109.5° |
| CB | CA | N | 113.8° | 109.5° |
| CA | CB | HB2 | 107.2° | 109.5° |
| CA | CB | HB3 | 107.2° | 109.5° |
| CB | CA | HA | 107.6° | 109.5° |
| CA | C | OXT | 115.8° | 120.0° |
| C | CA | N | 107.7° | 109.5° |
| C | CA | HA | 107.5° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| N | CA | HA | 108.0° | 109.5° |
| CA | N | H | 107.1° | 111.0° |
| HC1 | C1 | HC2 | 109.5° | 109.5° |
| HC1 | C1 | HC3 | 109.5° | 109.5° |
| HC2 | C1 | HC3 | 109.5° | 109.5° |
| HE21 | NE2 | HE22 | 120.0° | 120.1° |
| HG2 | CG | HG3 | 109.5° | 109.5° |
| HB2 | CB | HB3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | N | CA | CB | 84.7° | 155.0° |
| C1 | N | CA | C | 40.0° | 85.0° |
| C1 | N | CA | H | 121.4° | 123.9° |
| N | C1 | HC1 | HC2 | 120.0° | 120.0° |
| N | C1 | HC1 | HC3 | 120.0° | 119.9° |
| N | C1 | HC2 | HC3 | 120.0° | 119.9° |
| C1 | N | CA | HA | 155.9° | 35.0° |
| NE2 | CD | OE1 | CG | 179.1° | 180.0° |
| NE2 | CD | CG | CB | 99.5° | 180.0° |
| CD | NE2 | HE21 | HE22 | 180.0° | 179.9° |
| NE2 | CD | CG | HG2 | 139.9° | 60.0° |
| NE2 | CD | CG | HG3 | 21.2° | 60.0° |
| OE1 | CD | CG | CB | 79.6° | 0.1° |
| OE1 | CD | NE2 | HE21 | 0.0° | 0.0° |
| OE1 | CD | NE2 | HE22 | 180.0° | 179.9° |
| OE1 | CD | CG | HG2 | 41.0° | 120.0° |
| OE1 | CD | CG | HG3 | 159.8° | 120.0° |
| O | C | CA | CB | 18.4° | 120.0° |
| O | C | CA | OXT | 178.7° | 180.0° |
| O | C | CA | N | 107.4° | 0.0° |
| O | C | CA | HA | 136.4° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CB | CG | CD | HG2 | 120.6° | 120.0° |
| CB | CG | CD | HG3 | 120.6° | 119.9° |
| CG | CB | CA | HB2 | 121.2° | 120.0° |
| CG | CB | CA | HB3 | 121.2° | 120.0° |
| CG | CB | CA | C | 178.2° | 175.0° |
| CG | CB | CA | N | 59.4° | 65.0° |
| CB | CG | HG2 | HG3 | 118.1° | 120.0° |
| CG | CB | HB2 | HB3 | 116.1° | 120.0° |
| CG | CB | CA | HA | 60.2° | 55.0° |
| CD | CG | CB | CA | 174.7° | 180.0° |
| CG | CD | NE2 | HE21 | 179.0° | 179.9° |
| CG | CD | NE2 | HE22 | 1.0° | 0.0° |
| CD | CG | HG2 | HG3 | 118.1° | 120.0° |
| CD | CG | CB | HB2 | 64.1° | 60.1° |
| CD | CG | CB | HB3 | 53.5° | 60.0° |
| CB | CA | C | N | 125.8° | 120.0° |
| CB | CA | C | HA | 118.0° | 120.0° |
| CB | CA | C | OXT | 160.3° | 60.0° |
| CB | CA | N | HA | 119.4° | 120.0° |
| CA | CB | CG | HG2 | 64.7° | 60.0° |
| CA | CB | CG | HG3 | 54.1° | 60.0° |
| CA | CB | HB2 | HB3 | 116.0° | 120.0° |
| CB | CA | N | H | 153.9° | 31.1° |
| C | CA | N | HA | 115.9° | 120.0° |
| C | CA | CB | HB2 | 56.9° | 55.0° |
| C | CA | CB | HB3 | 60.6° | 65.0° |
| CA | C | OXT | HXT | 178.7° | 180.0° |
| C | CA | N | H | 81.3° | 151.1° |
| OXT | C | CA | N | 73.8° | 180.0° |
| OXT | C | CA | HA | 42.3° | 60.0° |
| CA | N | C1 | HC1 | 180.0° | 180.0° |
| CA | N | C1 | HC2 | 60.0° | 60.0° |
| CA | N | C1 | HC3 | 60.0° | 60.0° |
| N | CA | CB | HB2 | 179.4° | 175.0° |
| N | CA | CB | HB3 | 61.9° | 55.0° |
| HC1 | C1 | HC2 | HC3 | 120.0° | 120.1° |
| HC1 | C1 | N | H | 58.7° | 56.0° |
| HC2 | C1 | N | H | 61.3° | 64.0° |
| HC3 | C1 | N | H | 178.7° | 176.0° |
| HG2 | CG | CB | HB2 | 56.6° | 60.0° |
| HG2 | CG | CB | HB3 | 174.1° | 180.0° |
| HG3 | CG | CB | HB2 | 175.3° | NaN° |
| HG3 | CG | CB | HB3 | 67.1° | 60.0° |
| HB2 | CB | CA | HA | 61.0° | 65.0° |
| HB3 | CB | CA | HA | 178.5° | 175.0° |
| HA | CA | N | H | 34.5° | 88.9° |
