7QH
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
F01 | C01 | sing | 1.40Å | 1.33Å | |
O02 | C03 | doub | 1.22Å | 1.26Å | |
O01 | C03 | sing | 1.35Å | 1.24Å | |
C03 | C02 | sing | 1.46Å | 1.55Å | |
C01 | F02 | sing | 1.40Å | 1.38Å | |
C01 | C02 | sing | 1.51Å | 1.51Å | |
C01 | F03 | sing | 1.40Å | 1.35Å | |
C02 | N01 | doub | 1.30Å | 1.27Å | |
N01 | N02 | sing | 1.40Å | 1.36Å | |
N02 | C04 | sing | 1.35Å | 1.38Å | |
C04 | N03 | sing | 1.35Å | 1.37Å | |
C04 | O03 | doub | 1.22Å | 1.23Å | |
N02 | H3 | sing | 0.97Å | 1.00Å | |
N03 | H4 | sing | 0.97Å | 1.00Å | |
N03 | H5 | sing | 0.97Å | 1.00Å | |
O01 | H6 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
F01 | C01 | F02 | 102.8° | 109.5° |
F01 | C01 | C02 | 112.6° | 109.4° |
F01 | C01 | F03 | 106.6° | 109.5° |
O02 | C03 | O01 | 133.3° | 120.0° |
O02 | C03 | C02 | 112.1° | 120.0° |
O01 | C03 | C02 | 114.6° | 120.0° |
C03 | O01 | H6 | 109.5° | 117.0° |
C03 | C02 | C01 | 117.2° | 120.0° |
C03 | C02 | N01 | 116.3° | 120.0° |
F02 | C01 | C02 | 112.6° | 109.5° |
F02 | C01 | F03 | 108.2° | 109.5° |
C02 | C01 | F03 | 113.3° | 109.4° |
C01 | C02 | N01 | 126.5° | 120.0° |
C02 | N01 | N02 | 117.3° | 120.0° |
N01 | N02 | C04 | 120.7° | 120.0° |
N01 | N02 | H3 | 119.7° | 120.0° |
N02 | C04 | N03 | 115.3° | 120.0° |
N02 | C04 | O03 | 118.5° | 120.0° |
C04 | N02 | H3 | 119.6° | 120.0° |
N03 | C04 | O03 | 126.2° | 120.0° |
C04 | N03 | H4 | 120.0° | 120.0° |
C04 | N03 | H5 | 120.0° | 120.0° |
H4 | N03 | H5 | 120.0° | 119.9° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
F01 | C01 | C02 | C03 | 12.0° | 60.0° |
F01 | C01 | F02 | C02 | 121.4° | 119.9° |
F01 | C01 | F02 | F03 | 112.5° | 120.1° |
F01 | C01 | C02 | F03 | 121.1° | 120.0° |
F01 | C01 | C02 | N01 | 171.2° | 120.0° |
O02 | C03 | O01 | C02 | 179.7° | 180.0° |
O02 | C03 | C02 | C01 | 103.2° | 6.4° |
O02 | C03 | C02 | N01 | 79.6° | 173.6° |
O02 | C03 | O01 | H6 | 0.0° | 0.1° |
O01 | C03 | C02 | C01 | 77.0° | 173.6° |
O01 | C03 | C02 | N01 | 100.2° | 6.4° |
C03 | C02 | C01 | F02 | 127.7° | 180.0° |
C03 | C02 | C01 | N01 | 176.8° | 180.0° |
C03 | C02 | C01 | F03 | 109.1° | 60.0° |
C03 | C02 | N01 | N02 | 39.7° | 5.7° |
C02 | C03 | O01 | H6 | 179.8° | 180.0° |
F02 | C01 | C02 | F03 | 123.3° | 120.0° |
F02 | C01 | C02 | N01 | 55.5° | 0.0° |
C01 | C02 | N01 | N02 | 137.2° | 174.3° |
F03 | C01 | C02 | N01 | 67.8° | 120.0° |
C02 | N01 | N02 | C04 | 138.5° | 174.3° |
C02 | N01 | N02 | H3 | 41.5° | 5.7° |
N01 | N02 | C04 | H3 | 180.0° | 180.0° |
N01 | N02 | C04 | N03 | 110.2° | 0.0° |
N01 | N02 | C04 | O03 | 70.0° | 180.0° |
N02 | C04 | N03 | O03 | 179.8° | 180.0° |
N02 | C04 | N03 | H4 | 179.8° | 179.9° |
N02 | C04 | N03 | H5 | 0.1° | 0.0° |
N03 | C04 | N02 | H3 | 69.8° | 180.0° |
C04 | N03 | H4 | H5 | 180.0° | 179.9° |
O03 | C04 | N02 | H3 | 110.1° | 0.0° |
O03 | C04 | N03 | H4 | 0.0° | 0.1° |
O03 | C04 | N03 | H5 | 180.0° | 180.0° |