Y3G
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O08 | C01 | doub | 1.22Å | 1.19Å | |
C10 | C09 | trip | 1.17Å | 1.19Å | |
C09 | C06 | sing | 1.43Å | 1.52Å | |
C01 | C06 | sing | 1.47Å | 1.39Å | |
C01 | N02 | sing | 1.35Å | 1.34Å | |
C06 | C05 | doub | 1.37Å | 1.38Å | |
N02 | C03 | sing | 1.34Å | 1.34Å | |
C05 | N04 | sing | 1.37Å | 1.33Å | |
C03 | N04 | sing | 1.34Å | 1.34Å | |
C03 | O07 | doub | 1.22Å | 1.20Å | |
C10 | H1 | sing | 1.05Å | 1.06Å | |
C05 | H2 | sing | 1.08Å | 1.08Å | |
N02 | H4 | sing | 0.97Å | 1.00Å | |
N04 | H3 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O08 | C01 | C06 | 121.7° | 120.7° |
O08 | C01 | N02 | 117.6° | 120.7° |
C10 | C09 | C06 | 179.2° | 179.9° |
C09 | C10 | H1 | 180.0° | 179.9° |
C09 | C06 | C01 | 124.1° | 120.9° |
C09 | C06 | C05 | 118.1° | 120.9° |
C06 | C01 | N02 | 120.7° | 118.7° |
C01 | C06 | C05 | 117.8° | 118.3° |
C01 | N02 | C03 | 119.9° | 120.3° |
C01 | N02 | H4 | 120.0° | 119.9° |
C06 | C05 | N04 | 119.5° | 119.4° |
C06 | C05 | H2 | 120.3° | 120.3° |
N02 | C03 | N04 | 120.1° | 121.9° |
N02 | C03 | O07 | 120.4° | 119.0° |
C03 | N02 | H4 | 120.1° | 119.8° |
C05 | N04 | C03 | 122.0° | 121.4° |
N04 | C05 | H2 | 120.3° | 120.3° |
C05 | N04 | H3 | 119.0° | 119.2° |
N04 | C03 | O07 | 119.5° | 119.1° |
C03 | N04 | H3 | 119.0° | 119.3° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O08 | C01 | C06 | C09 | 0.2° | 0.3° |
O08 | C01 | C06 | N02 | 179.8° | 179.7° |
O08 | C01 | C06 | C05 | 179.4° | 179.7° |
O08 | C01 | N02 | C03 | 179.8° | 179.7° |
O08 | C01 | N02 | H4 | 0.2° | 0.3° |
C10 | C09 | C06 | C01 | 95.9° | 74.2° |
C10 | C09 | C06 | C05 | 83.7° | 105.8° |
C09 | C06 | C01 | C05 | 179.6° | 180.0° |
C09 | C06 | C01 | N02 | 180.0° | 180.0° |
C09 | C06 | C05 | N04 | 179.3° | 180.0° |
C06 | C09 | C10 | H1 | 169.0° | 147.6° |
C09 | C06 | C05 | H2 | 0.7° | 0.0° |
C06 | C01 | N02 | C03 | 0.0° | 0.0° |
C01 | C06 | C05 | N04 | 1.0° | 0.0° |
C01 | C06 | C05 | H2 | 179.0° | 179.9° |
C06 | C01 | N02 | H4 | 180.0° | 180.0° |
N02 | C01 | C06 | C05 | 0.4° | 0.0° |
C01 | N02 | C03 | H4 | 180.0° | 180.0° |
C01 | N02 | C03 | N04 | 0.2° | 0.1° |
C01 | N02 | C03 | O07 | 179.5° | 180.0° |
C06 | C05 | N04 | H2 | 180.0° | 180.0° |
C06 | C05 | N04 | C03 | 1.3° | 0.0° |
C06 | C05 | N04 | H3 | 178.7° | 180.0° |
N02 | C03 | N04 | C05 | 0.9° | 0.0° |
N02 | C03 | N04 | O07 | 179.3° | 179.9° |
N02 | C03 | N04 | H3 | 179.1° | 180.0° |
C05 | N04 | C03 | H3 | 180.0° | 180.0° |
C05 | N04 | C03 | O07 | 179.9° | 180.0° |
C03 | N04 | C05 | H2 | 178.7° | 179.9° |
N04 | C03 | N02 | H4 | 179.8° | 180.0° |
O07 | C03 | N02 | H4 | 0.5° | 0.0° |
O07 | C03 | N04 | H3 | 0.1° | 0.0° |
H2 | C05 | N04 | H3 | 1.3° | 0.1° |