GG0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N01 | C02 | sing | 1.47Å | 1.45Å | |
| O09 | C07 | doub | 1.21Å | 1.25Å | |
| C02 | C03 | sing | 1.51Å | 1.54Å | |
| C03 | N05 | sing | 1.35Å | 1.38Å | |
| C03 | O04 | doub | 1.21Å | 1.22Å | |
| N05 | C06 | sing | 1.46Å | 1.46Å | |
| C06 | C07 | sing | 1.51Å | 1.56Å | |
| C07 | O08 | sing | 1.34Å | 1.26Å | |
| C02 | H1 | sing | 1.09Å | 1.10Å | |
| C02 | H2 | sing | 1.09Å | 1.10Å | |
| C06 | H3 | sing | 1.09Å | 1.10Å | |
| C06 | H4 | sing | 1.09Å | 1.10Å | |
| N01 | H5 | sing | 1.01Å | 1.00Å | |
| N01 | H6 | sing | 1.01Å | 1.00Å | |
| N05 | H8 | sing | 0.97Å | 1.00Å | |
| O08 | H9 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N01 | C02 | C03 | 110.9° | 109.5° |
| N01 | C02 | H1 | 109.1° | 109.5° |
| N01 | C02 | H2 | 109.1° | 109.5° |
| C02 | N01 | H5 | 109.5° | 111.0° |
| C02 | N01 | H6 | 109.5° | 111.0° |
| O09 | C07 | C06 | 118.0° | 120.0° |
| O09 | C07 | O08 | 126.0° | 120.0° |
| C02 | C03 | N05 | 116.8° | 120.0° |
| C02 | C03 | O04 | 121.0° | 120.0° |
| C03 | C02 | H1 | 109.1° | 109.4° |
| C03 | C02 | H2 | 109.1° | 109.5° |
| N05 | C03 | O04 | 122.2° | 120.0° |
| C03 | N05 | C06 | 120.7° | 120.0° |
| C03 | N05 | H8 | 119.7° | 120.0° |
| N05 | C06 | C07 | 112.3° | 109.5° |
| N05 | C06 | H3 | 108.8° | 109.5° |
| N05 | C06 | H4 | 108.8° | 109.5° |
| C06 | N05 | H8 | 119.6° | 120.0° |
| C06 | C07 | O08 | 116.0° | 120.0° |
| C07 | C06 | H3 | 108.8° | 109.5° |
| C07 | C06 | H4 | 108.7° | 109.4° |
| C07 | O08 | H9 | 109.5° | 116.9° |
| H1 | C02 | H2 | 109.5° | 109.5° |
| H3 | C06 | H4 | 109.5° | 109.4° |
| H5 | N01 | H6 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N01 | C02 | C03 | H1 | 120.2° | 120.0° |
| N01 | C02 | C03 | H2 | 120.2° | 120.0° |
| N01 | C02 | C03 | N05 | 162.5° | 180.0° |
| N01 | C02 | C03 | O04 | 17.5° | 0.0° |
| N01 | C02 | H1 | H2 | 119.3° | 120.1° |
| C02 | N01 | H5 | H6 | 120.0° | 124.0° |
| O09 | C07 | C06 | N05 | 63.1° | 0.1° |
| O09 | C07 | C06 | O08 | 179.8° | 179.9° |
| O09 | C07 | C06 | H3 | 57.3° | 120.0° |
| O09 | C07 | C06 | H4 | 176.5° | 120.1° |
| O09 | C07 | O08 | H9 | 0.0° | 0.1° |
| C02 | C03 | N05 | O04 | 180.0° | 180.0° |
| C02 | C03 | N05 | C06 | 179.9° | 180.0° |
| C03 | C02 | H1 | H2 | 119.4° | 120.0° |
| C03 | C02 | N01 | H5 | 180.0° | 56.1° |
| C03 | C02 | N01 | H6 | 60.0° | 180.0° |
| C02 | C03 | N05 | H8 | 0.1° | 0.0° |
| C03 | N05 | C06 | H8 | 180.0° | 180.0° |
| C03 | N05 | C06 | C07 | 178.9° | 179.9° |
| N05 | C03 | C02 | H1 | 77.3° | 60.0° |
| N05 | C03 | C02 | H2 | 42.3° | 60.0° |
| C03 | N05 | C06 | H3 | 60.6° | 60.0° |
| C03 | N05 | C06 | H4 | 58.6° | 60.0° |
| O04 | C03 | N05 | C06 | 0.1° | 0.0° |
| O04 | C03 | C02 | H1 | 102.7° | 120.0° |
| O04 | C03 | C02 | H2 | 137.7° | 120.0° |
| O04 | C03 | N05 | H8 | 179.9° | 180.0° |
| N05 | C06 | C07 | H3 | 120.4° | 120.1° |
| N05 | C06 | C07 | H4 | 120.4° | 120.0° |
| N05 | C06 | C07 | O08 | 116.7° | 180.0° |
| N05 | C06 | H3 | H4 | 118.8° | 120.0° |
| C07 | C06 | H3 | H4 | 118.7° | 119.9° |
| C07 | C06 | N05 | H8 | 1.1° | 0.0° |
| C06 | C07 | O08 | H9 | 179.8° | 180.0° |
| O08 | C07 | C06 | H3 | 122.8° | 59.9° |
| O08 | C07 | C06 | H4 | 3.7° | 60.1° |
| H1 | C02 | N01 | H5 | 59.8° | 63.9° |
| H1 | C02 | N01 | H6 | 60.2° | 60.1° |
| H2 | C02 | N01 | H5 | 59.8° | 176.0° |
| H2 | C02 | N01 | H6 | 179.8° | 60.0° |
| H3 | C06 | N05 | H8 | 119.4° | 120.0° |
| H4 | C06 | N05 | H8 | 121.5° | 120.0° |
