GH7
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C01 | C05 | sing | 1.55Å | 1.29Å | |
C01 | O42 | sing | 1.44Å | 1.45Å | |
C01 | O02 | sing | 1.44Å | 1.55Å | |
C05 | C04 | sing | 1.54Å | 1.57Å | |
C05 | C06 | sing | 1.54Å | 1.35Å | |
C04 | C03 | sing | 1.55Å | 1.35Å | |
O42 | N41 | sing | 1.48Å | 1.33Å | |
C03 | O02 | sing | 1.44Å | 1.51Å | |
N41 | C06 | sing | 1.49Å | 1.37Å | |
C06 | C07 | sing | 1.51Å | 1.54Å | |
O40 | C07 | doub | 1.21Å | 1.17Å | |
N41 | H1 | sing | 1.01Å | 1.00Å | |
C01 | H011 | sing | 1.09Å | 1.10Å | |
C03 | H031 | sing | 1.09Å | 1.10Å | |
C03 | H032 | sing | 1.09Å | 1.10Å | |
C04 | H042 | sing | 1.09Å | 1.10Å | |
C04 | H041 | sing | 1.09Å | 1.10Å | |
C05 | H051 | sing | 1.09Å | 1.10Å | |
C06 | H2 | sing | 1.09Å | 1.10Å | |
C07 | OXT | sing | 1.34Å | 1.49Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C05 | C01 | O42 | 103.1° | 106.0° |
C05 | C01 | O02 | 101.1° | 107.0° |
C01 | C05 | C04 | 104.9° | 104.2° |
C01 | C05 | C06 | 100.5° | 104.4° |
C05 | C01 | H011 | 115.2° | 111.6° |
C01 | C05 | H051 | 114.8° | 112.8° |
O42 | C01 | O02 | 113.6° | 108.2° |
C01 | O42 | N41 | 104.4° | 106.7° |
O42 | C01 | H011 | 112.4° | 111.5° |
C01 | O02 | C03 | 104.4° | 107.5° |
O02 | C01 | H011 | 110.8° | 112.2° |
C04 | C05 | C06 | 112.3° | 109.2° |
C05 | C04 | C03 | 102.9° | 102.0° |
C05 | C04 | H042 | 111.1° | 110.9° |
C05 | C04 | H041 | 111.1° | 110.9° |
C04 | C05 | H051 | 110.2° | 112.6° |
C05 | C06 | N41 | 105.9° | 102.8° |
C05 | C06 | C07 | 122.9° | 110.7° |
C06 | C05 | H051 | 113.6° | 113.1° |
C05 | C06 | H2 | 99.5° | 110.8° |
C04 | C03 | O02 | 105.9° | 103.5° |
C04 | C03 | H031 | 110.3° | 110.6° |
C04 | C03 | H032 | 110.4° | 110.8° |
C03 | C04 | H042 | 111.1° | 111.0° |
C03 | C04 | H041 | 111.1° | 110.9° |
O42 | N41 | C06 | 104.5° | 104.0° |
O42 | N41 | H1 | 110.7° | 111.1° |
O02 | C03 | H031 | 110.3° | 110.6° |
O02 | C03 | H032 | 110.3° | 110.6° |
N41 | C06 | C07 | 123.8° | 110.8° |
C06 | N41 | H1 | 110.7° | 111.0° |
N41 | C06 | H2 | 99.4° | 110.8° |
C06 | C07 | O40 | 115.9° | 120.0° |
C07 | C06 | H2 | 98.3° | 110.8° |
C06 | C07 | OXT | 121.4° | 120.0° |
O40 | C07 | OXT | 122.7° | 120.0° |
H031 | C03 | H032 | 109.5° | 110.6° |
H042 | C04 | H041 | 109.5° | 110.8° |
C07 | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C05 | C01 | O42 | O02 | 108.4° | 114.5° |
C05 | C01 | O42 | H011 | 124.7° | 121.7° |
C05 | C01 | O02 | H011 | 122.6° | 122.7° |
C01 | C05 | C04 | C06 | 108.2° | 111.1° |
C01 | C05 | C04 | H051 | 124.0° | 122.5° |
C01 | C05 | C06 | H051 | 123.1° | 122.9° |
C01 | C05 | C04 | C03 | 45.8° | 22.5° |
C05 | C01 | O42 | N41 | 29.9° | 23.5° |
C05 | C01 | O02 | C03 | 29.1° | 24.8° |
C01 | C05 | C06 | N41 | 44.5° | 24.0° |
C01 | C05 | C06 | C07 | 164.6° | 142.3° |
C01 | C05 | C04 | H042 | 73.1° | 95.7° |
C01 | C05 | C04 | H041 | 164.7° | 140.7° |
C01 | C05 | C06 | H2 | 58.1° | 94.4° |
O42 | C01 | O02 | H011 | 127.7° | 123.5° |
O42 | C01 | C05 | C04 | 160.8° | 115.2° |
O42 | C01 | C05 | C06 | 44.2° | 0.7° |
O42 | C01 | O02 | C03 | 138.8° | 138.7° |
C01 | O42 | N41 | C06 | 2.2° | 39.6° |
C01 | O42 | N41 | H1 | 121.4° | 79.7° |
O42 | C01 | C05 | H051 | 78.1° | 122.4° |
O02 | C01 | C05 | C04 | 43.2° | 0.1° |
O02 | C01 | C05 | C06 | 73.5° | 114.6° |
C01 | O02 | C03 | C04 | 0.2° | 39.5° |
O02 | C01 | O42 | N41 | 78.6° | 137.9° |
C01 | O02 | C03 | H031 | 119.2° | 158.0° |
C01 | O02 | C03 | H032 | 119.6° | 79.1° |
O02 | C01 | C05 | H051 | 164.2° | 122.2° |
C04 | C05 | C06 | H051 | 125.9° | 126.2° |
C05 | C04 | C03 | H042 | 118.9° | 118.2° |
C05 | C04 | C03 | H041 | 118.9° | 118.2° |
C05 | C04 | C03 | O02 | 23.5° | 37.7° |
C04 | C05 | C06 | N41 | 155.5° | 134.9° |
C04 | C05 | C06 | C07 | 53.6° | 106.8° |
C04 | C05 | C01 | H011 | 76.3° | 123.1° |
C05 | C04 | C03 | H031 | 142.9° | 156.2° |
C05 | C04 | C03 | H032 | 96.0° | 80.8° |
C05 | C04 | H042 | H041 | 123.1° | 123.7° |
C04 | C05 | C06 | H2 | 52.9° | 16.6° |
C06 | C05 | C04 | C03 | 62.4° | 133.6° |
C05 | C06 | N41 | O42 | 25.1° | 38.5° |
C05 | C06 | N41 | C07 | 150.6° | 118.3° |
C05 | C06 | N41 | H2 | 102.7° | 118.3° |
C05 | C06 | C07 | H2 | 107.0° | 123.3° |
C05 | C06 | C07 | O40 | 48.6° | 94.8° |
C05 | C06 | N41 | H1 | 94.1° | 81.0° |
C06 | C05 | C01 | H011 | 167.1° | 122.4° |
C06 | C05 | C04 | H042 | 178.7° | 15.4° |
C06 | C05 | C04 | H041 | 56.5° | 108.2° |
C05 | C06 | C07 | OXT | 130.9° | 85.2° |
C04 | C03 | O02 | H031 | 119.4° | 118.5° |
C04 | C03 | O02 | H032 | 119.5° | 118.6° |
C04 | C03 | H031 | H032 | 121.6° | 123.1° |
C03 | C04 | H042 | H041 | 123.1° | 123.7° |
C03 | C04 | C05 | H051 | 169.8° | 100.0° |
O42 | N41 | C06 | H1 | 119.2° | 119.4° |
O42 | N41 | C06 | C07 | 175.7° | 156.8° |
N41 | O42 | C01 | H011 | 154.6° | 98.2° |
O42 | N41 | C06 | H2 | 77.6° | 79.9° |
C03 | O02 | C01 | H011 | 93.5° | 97.9° |
O02 | C03 | H031 | H032 | 121.6° | 122.8° |
O02 | C03 | C04 | H042 | 95.5° | 80.5° |
O02 | C03 | C04 | H041 | 142.4° | 155.9° |
N41 | C06 | C07 | H2 | 107.2° | 123.3° |
N41 | C06 | C07 | O40 | 97.1° | 18.5° |
N41 | C06 | C05 | H051 | 78.6° | 99.0° |
N41 | C06 | C07 | OXT | 83.4° | 161.4° |
C06 | C07 | O40 | OXT | 179.5° | 179.9° |
C07 | C06 | N41 | H1 | 56.5° | 37.3° |
C07 | C06 | C05 | H051 | 72.3° | 19.4° |
C06 | C07 | OXT | HXT | 179.4° | 180.0° |
O40 | C07 | C06 | H2 | 155.6° | 141.8° |
O40 | C07 | OXT | HXT | 0.0° | 0.1° |
H1 | N41 | C06 | H2 | 163.2° | 160.7° |
H011 | C01 | C05 | H051 | 44.7° | 0.8° |
H031 | C03 | C04 | H042 | 24.0° | 38.0° |
H031 | C03 | C04 | H041 | 98.2° | 85.6° |
H032 | C03 | C04 | H042 | 145.1° | 161.0° |
H032 | C03 | C04 | H041 | 22.9° | 37.4° |
H042 | C04 | C05 | H051 | 50.9° | 141.8° |
H041 | C04 | C05 | H051 | 71.3° | 18.2° |
H051 | C05 | C06 | H2 | 178.7° | 142.7° |
H2 | C06 | C07 | OXT | 23.9° | 38.1° |