8V6
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CA5 | CA6 | doub | 1.38Å | 1.39Å | Aromatic |
CA5 | CA4 | sing | 1.40Å | 1.40Å | Aromatic |
CA6 | CA7 | sing | 1.38Å | 1.40Å | Aromatic |
CA1 | CA2 | sing | 1.47Å | 1.44Å | |
CA1 | O4' | sing | 1.43Å | 1.44Å | |
CA2 | CA3 | trip | 1.17Å | 1.13Å | |
CA3 | CA4 | sing | 1.43Å | 1.37Å | |
CA4 | CA9 | doub | 1.40Å | 1.38Å | Aromatic |
CA7 | CA0 | sing | 1.51Å | 1.37Å | |
CA7 | CA8 | doub | 1.38Å | 1.39Å | Aromatic |
CA9 | CA8 | sing | 1.38Å | 1.39Å | Aromatic |
C3' | C4' | sing | 1.50Å | 1.42Å | |
C3' | C2' | doub | 1.29Å | 1.39Å | |
O4' | C4' | sing | 1.43Å | 1.44Å | |
C4' | C5' | sing | 1.53Å | 1.56Å | |
C7' | C2' | sing | 1.51Å | 1.40Å | |
C2' | C1' | sing | 1.50Å | 1.40Å | |
C8' | C6' | sing | 1.53Å | 1.57Å | |
C5' | C6' | sing | 1.53Å | 1.52Å | |
C6' | C1' | sing | 1.53Å | 1.57Å | |
C6' | C9' | sing | 1.53Å | 1.55Å | |
C1' | O1 | sing | 1.43Å | 1.43Å | |
C1' | C5 | sing | 1.51Å | 1.40Å | |
C5 | C4 | doub | 1.33Å | 1.52Å | |
C4 | C3 | sing | 1.46Å | 1.53Å | |
C6 | C3 | sing | 1.51Å | 1.53Å | |
C3 | C2 | doub | 1.35Å | 1.54Å | |
O11 | C1 | doub | 1.22Å | 1.25Å | |
C2 | C1 | sing | 1.42Å | 1.53Å | |
C1 | O12 | sing | 1.35Å | 1.25Å | |
C2 | H1 | sing | 1.08Å | 1.08Å | |
C4 | H2 | sing | 1.08Å | 1.08Å | |
C5 | H3 | sing | 1.08Å | 1.08Å | |
C6 | H4 | sing | 1.09Å | 1.10Å | |
C6 | H5 | sing | 1.09Å | 1.10Å | |
C6 | H6 | sing | 1.09Å | 1.10Å | |
O12 | H7 | sing | 0.97Å | 0.95Å | |
C9' | H8 | sing | 1.09Å | 1.10Å | |
C9' | H9 | sing | 1.09Å | 1.10Å | |
C9' | H10 | sing | 1.09Å | 1.10Å | |
C5' | H11 | sing | 1.09Å | 1.10Å | |
C5' | H12 | sing | 1.09Å | 1.10Å | |
C8' | H13 | sing | 1.09Å | 1.10Å | |
C8' | H14 | sing | 1.09Å | 1.10Å | |
C8' | H15 | sing | 1.09Å | 1.10Å | |
O1 | H16 | sing | 0.97Å | 0.95Å | |
C7' | H17 | sing | 1.09Å | 1.10Å | |
C7' | H18 | sing | 1.09Å | 1.10Å | |
C7' | H19 | sing | 1.09Å | 1.10Å | |
C3' | H20 | sing | 1.08Å | 1.08Å | |
C4' | H21 | sing | 1.09Å | 1.10Å | |
CA1 | H22 | sing | 1.09Å | 1.10Å | |
CA1 | H23 | sing | 1.09Å | 1.10Å | |
CA5 | H24 | sing | 1.08Å | 1.08Å | |
CA6 | H25 | sing | 1.08Å | 1.08Å | |
CA0 | H26 | sing | 1.09Å | 1.10Å | |
CA0 | H27 | sing | 1.09Å | 1.10Å | |
CA0 | H28 | sing | 1.09Å | 1.10Å | |
CA8 | H29 | sing | 1.08Å | 1.08Å | |
CA9 | H30 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA6 | CA5 | CA4 | 119.8° | 119.9° |
CA5 | CA6 | CA7 | 119.4° | 120.1° |
CA6 | CA5 | H24 | 120.1° | 120.1° |
CA5 | CA6 | H25 | 120.3° | 120.0° |
CA5 | CA4 | CA3 | 119.5° | 120.1° |
CA5 | CA4 | CA9 | 120.4° | 119.7° |
CA4 | CA5 | H24 | 120.1° | 120.1° |
CA6 | CA7 | CA0 | 119.7° | 119.8° |
CA6 | CA7 | CA8 | 120.7° | 120.3° |
CA7 | CA6 | H25 | 120.3° | 119.9° |
CA2 | CA1 | O4' | 106.3° | 109.4° |
CA1 | CA2 | CA3 | 179.8° | 180.0° |
CA2 | CA1 | H22 | 110.3° | 109.4° |
CA2 | CA1 | H23 | 110.3° | 109.5° |
CA1 | O4' | C4' | 114.5° | 113.9° |
O4' | CA1 | H22 | 110.3° | 109.5° |
O4' | CA1 | H23 | 110.3° | 109.5° |
CA2 | CA3 | CA4 | 179.5° | 180.0° |
CA3 | CA4 | CA9 | 120.1° | 120.1° |
CA4 | CA9 | CA8 | 120.1° | 119.9° |
CA4 | CA9 | H30 | 119.9° | 120.1° |
CA0 | CA7 | CA8 | 119.6° | 119.9° |
CA7 | CA0 | H26 | 109.5° | 109.5° |
CA7 | CA0 | H27 | 109.5° | 109.5° |
CA7 | CA0 | H28 | 109.5° | 109.5° |
CA7 | CA8 | CA9 | 119.6° | 120.2° |
CA7 | CA8 | H29 | 120.2° | 119.9° |
CA9 | CA8 | H29 | 120.2° | 119.9° |
CA8 | CA9 | H30 | 119.9° | 120.1° |
C4' | C3' | C2' | 124.7° | 124.1° |
C3' | C4' | O4' | 109.8° | 109.3° |
C3' | C4' | C5' | 115.0° | 110.2° |
C4' | C3' | H20 | 117.6° | 118.0° |
C3' | C4' | H21 | 108.6° | 109.4° |
C3' | C2' | C7' | 117.0° | 117.9° |
C3' | C2' | C1' | 121.2° | 124.1° |
C2' | C3' | H20 | 117.7° | 117.9° |
O4' | C4' | C5' | 108.2° | 109.4° |
O4' | C4' | H21 | 108.2° | 109.3° |
C4' | C5' | C6' | 108.5° | 108.5° |
C4' | C5' | H11 | 109.7° | 109.7° |
C4' | C5' | H12 | 109.7° | 109.8° |
C5' | C4' | H21 | 106.8° | 109.3° |
C7' | C2' | C1' | 121.8° | 118.0° |
C2' | C7' | H17 | 109.5° | 109.5° |
C2' | C7' | H18 | 109.5° | 109.5° |
C2' | C7' | H19 | 109.4° | 109.5° |
C2' | C1' | C6' | 111.4° | 110.0° |
C2' | C1' | O1 | 108.3° | 109.3° |
C2' | C1' | C5 | 107.4° | 109.4° |
C8' | C6' | C5' | 110.1° | 109.8° |
C8' | C6' | C1' | 111.4° | 109.7° |
C8' | C6' | C9' | 107.1° | 109.7° |
C6' | C8' | H13 | 109.5° | 109.5° |
C6' | C8' | H14 | 109.4° | 109.5° |
C6' | C8' | H15 | 109.5° | 109.5° |
C5' | C6' | C1' | 108.5° | 108.4° |
C5' | C6' | C9' | 108.0° | 109.7° |
C6' | C5' | H11 | 109.7° | 109.6° |
C6' | C5' | H12 | 109.7° | 109.6° |
C1' | C6' | C9' | 111.6° | 109.6° |
C6' | C1' | O1 | 107.0° | 109.4° |
C6' | C1' | C5 | 110.5° | 109.4° |
C6' | C9' | H8 | 109.5° | 109.5° |
C6' | C9' | H9 | 109.5° | 109.5° |
C6' | C9' | H10 | 109.5° | 109.5° |
O1 | C1' | C5 | 112.3° | 109.4° |
C1' | O1 | H16 | 109.5° | 114.0° |
C1' | C5 | C4 | 119.9° | 120.0° |
C1' | C5 | H3 | 120.1° | 120.0° |
C5 | C4 | C3 | 121.6° | 120.0° |
C5 | C4 | H2 | 119.2° | 120.0° |
C4 | C5 | H3 | 120.1° | 120.0° |
C4 | C3 | C6 | 119.0° | 120.0° |
C4 | C3 | C2 | 121.5° | 120.0° |
C3 | C4 | H2 | 119.2° | 120.0° |
C6 | C3 | C2 | 119.4° | 120.0° |
C3 | C6 | H4 | 109.5° | 109.5° |
C3 | C6 | H5 | 109.4° | 109.5° |
C3 | C6 | H6 | 109.5° | 109.5° |
C3 | C2 | C1 | 122.6° | 120.0° |
C3 | C2 | H1 | 118.7° | 120.0° |
O11 | C1 | C2 | 122.6° | 120.0° |
O11 | C1 | O12 | 118.3° | 120.0° |
C2 | C1 | O12 | 119.1° | 120.0° |
C1 | C2 | H1 | 118.7° | 120.0° |
C1 | O12 | H7 | 109.5° | 114.0° |
H4 | C6 | H5 | 109.4° | 109.5° |
H4 | C6 | H6 | 109.4° | 109.4° |
H5 | C6 | H6 | 109.5° | 109.4° |
H8 | C9' | H9 | 109.5° | 109.4° |
H8 | C9' | H10 | 109.5° | 109.5° |
H9 | C9' | H10 | 109.4° | 109.4° |
H11 | C5' | H12 | 109.5° | 109.6° |
H13 | C8' | H14 | 109.5° | 109.5° |
H13 | C8' | H15 | 109.5° | 109.5° |
H14 | C8' | H15 | 109.5° | 109.5° |
H17 | C7' | H18 | 109.4° | 109.5° |
H17 | C7' | H19 | 109.5° | 109.5° |
H18 | C7' | H19 | 109.5° | 109.4° |
H22 | CA1 | H23 | 109.5° | 109.5° |
H26 | CA0 | H27 | 109.4° | 109.5° |
H26 | CA0 | H28 | 109.5° | 109.4° |
H27 | CA0 | H28 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA6 | CA5 | CA4 | H24 | 180.0° | 179.9° |
CA5 | CA6 | CA7 | H25 | 180.0° | 179.9° |
CA6 | CA5 | CA4 | CA3 | 179.5° | 180.0° |
CA6 | CA5 | CA4 | CA9 | 0.1° | 0.2° |
CA5 | CA6 | CA7 | CA0 | 179.8° | 180.0° |
CA5 | CA6 | CA7 | CA8 | 0.4° | 0.0° |
CA4 | CA5 | CA6 | CA7 | 0.2° | 0.1° |
CA5 | CA4 | CA3 | CA2 | 112.9° | 107.4° |
CA5 | CA4 | CA3 | CA9 | 179.4° | 179.8° |
CA5 | CA4 | CA9 | CA8 | 0.2° | 0.5° |
CA4 | CA5 | CA6 | H25 | 179.8° | 180.0° |
CA5 | CA4 | CA9 | H30 | 179.8° | 179.8° |
CA6 | CA7 | CA0 | CA8 | 179.9° | 180.0° |
CA6 | CA7 | CA8 | CA9 | 0.3° | 0.2° |
CA7 | CA6 | CA5 | H24 | 179.9° | 180.0° |
CA6 | CA7 | CA0 | H26 | 90.0° | 90.0° |
CA6 | CA7 | CA0 | H27 | 150.1° | 150.0° |
CA6 | CA7 | CA0 | H28 | 30.0° | 30.0° |
CA6 | CA7 | CA8 | H29 | 179.7° | 180.0° |
CA2 | CA1 | O4' | H22 | 119.5° | 120.0° |
CA2 | CA1 | O4' | H23 | 119.5° | 120.0° |
CA1 | CA2 | CA3 | CA4 | 143.3° | 170.0° |
CA2 | CA1 | O4' | C4' | 96.8° | 180.0° |
CA2 | CA1 | H22 | H23 | 121.4° | 120.0° |
O4' | CA1 | CA2 | CA3 | 178.5° | 62.3° |
CA1 | O4' | C4' | C3' | 62.9° | 90.0° |
CA1 | O4' | C4' | C5' | 170.9° | 149.2° |
CA1 | O4' | C4' | H21 | 55.5° | 29.7° |
O4' | CA1 | H22 | H23 | 121.5° | 120.0° |
CA2 | CA3 | CA4 | CA9 | 67.8° | 72.3° |
CA3 | CA2 | CA1 | H22 | 59.0° | 177.7° |
CA3 | CA2 | CA1 | H23 | 62.0° | 57.7° |
CA3 | CA4 | CA9 | CA8 | 179.6° | 179.8° |
CA3 | CA4 | CA5 | H24 | 0.5° | 0.0° |
CA3 | CA4 | CA9 | H30 | 0.5° | 0.0° |
CA4 | CA9 | CA8 | CA7 | 0.0° | 0.5° |
CA4 | CA9 | CA8 | H30 | 180.0° | 179.8° |
CA9 | CA4 | CA5 | H24 | 179.9° | 179.7° |
CA4 | CA9 | CA8 | H29 | 180.0° | 179.7° |
CA0 | CA7 | CA8 | CA9 | 179.8° | 179.7° |
CA0 | CA7 | CA6 | H25 | 0.2° | 0.0° |
CA7 | CA0 | H26 | H27 | 120.0° | 120.0° |
CA7 | CA0 | H26 | H28 | 120.0° | 120.0° |
CA7 | CA0 | H27 | H28 | 120.0° | 120.0° |
CA0 | CA7 | CA8 | H29 | 0.2° | 0.0° |
CA7 | CA8 | CA9 | H29 | 180.0° | 179.8° |
CA8 | CA7 | CA6 | H25 | 179.6° | 180.0° |
CA8 | CA7 | CA0 | H26 | 89.9° | 90.0° |
CA8 | CA7 | CA0 | H27 | 30.1° | 30.0° |
CA8 | CA7 | CA0 | H28 | 150.1° | 150.1° |
CA7 | CA8 | CA9 | H30 | 180.0° | 179.7° |
C4' | C3' | C2' | H20 | 180.0° | 179.9° |
C3' | C4' | O4' | C5' | 126.3° | 120.8° |
C3' | C4' | O4' | H21 | 118.4° | 119.7° |
C3' | C4' | C5' | H21 | 120.5° | 120.2° |
C4' | C3' | C2' | C7' | 179.9° | 179.6° |
C4' | C3' | C2' | C1' | 1.2° | 0.5° |
C3' | C4' | C5' | C6' | 35.2° | 49.4° |
C3' | C4' | C5' | H11 | 155.1° | 70.3° |
C3' | C4' | C5' | H12 | 84.6° | 169.1° |
C2' | C3' | C4' | O4' | 126.1° | 137.4° |
C2' | C3' | C4' | C5' | 3.7° | 17.1° |
C3' | C2' | C7' | C1' | 178.9° | 179.9° |
C3' | C2' | C1' | C6' | 25.4° | 17.3° |
C3' | C2' | C1' | O1 | 142.8° | 137.4° |
C3' | C2' | C1' | C5 | 95.6° | 102.9° |
C3' | C2' | C7' | H17 | 180.0° | 89.9° |
C3' | C2' | C7' | H18 | 60.0° | 30.1° |
C3' | C2' | C7' | H19 | 60.0° | 150.1° |
C2' | C3' | C4' | H21 | 115.8° | 103.0° |
O4' | C4' | C5' | H21 | 116.3° | 119.6° |
O4' | C4' | C5' | C6' | 158.4° | 169.6° |
O4' | C4' | C5' | H11 | 81.7° | 49.9° |
O4' | C4' | C5' | H12 | 38.6° | 70.6° |
O4' | C4' | C3' | H20 | 53.9° | 42.6° |
C4' | O4' | CA1 | H22 | 22.7° | 60.0° |
C4' | O4' | CA1 | H23 | 143.8° | 60.0° |
C4' | C5' | C6' | C8' | 62.0° | 52.3° |
C4' | C5' | C6' | H11 | 119.8° | 119.7° |
C4' | C5' | C6' | H12 | 119.8° | 119.9° |
C4' | C5' | C6' | C1' | 60.3° | 67.4° |
C4' | C5' | C6' | C9' | 178.6° | 172.9° |
C4' | C5' | H11 | H12 | 120.4° | 120.7° |
C5' | C4' | C3' | H20 | 176.3° | 162.8° |
C7' | C2' | C1' | C6' | 153.4° | 162.8° |
C7' | C2' | C1' | O1 | 36.0° | 42.7° |
C7' | C2' | C1' | C5 | 85.5° | 77.0° |
C2' | C7' | H17 | H18 | 120.0° | 120.0° |
C2' | C7' | H17 | H19 | 120.0° | 120.0° |
C2' | C7' | H18 | H19 | 120.0° | 120.0° |
C7' | C2' | C3' | H20 | 0.0° | 0.5° |
C2' | C1' | C6' | C8' | 64.7° | 70.3° |
C2' | C1' | C6' | C5' | 56.8° | 49.5° |
C2' | C1' | C6' | O1 | 118.2° | 120.1° |
C2' | C1' | C6' | C5 | 119.2° | 120.2° |
C2' | C1' | C6' | C9' | 175.6° | 169.2° |
C2' | C1' | O1 | C5 | 118.4° | 119.7° |
C2' | C1' | C5 | C4 | 146.6° | 119.7° |
C2' | C1' | C5 | H3 | 33.3° | 60.3° |
C2' | C1' | O1 | H16 | 180.0° | 59.7° |
C1' | C2' | C7' | H17 | 1.2° | 90.0° |
C1' | C2' | C7' | H18 | 121.1° | 150.0° |
C1' | C2' | C7' | H19 | 118.9° | 30.1° |
C1' | C2' | C3' | H20 | 178.8° | 179.4° |
C8' | C6' | C5' | C1' | 122.2° | 119.8° |
C8' | C6' | C5' | C9' | 116.6° | 120.6° |
C8' | C6' | C1' | C9' | 119.7° | 120.5° |
C8' | C6' | C1' | O1 | 53.5° | 49.8° |
C8' | C6' | C1' | C5 | 176.1° | 169.5° |
C8' | C6' | C9' | H8 | 180.0° | 60.4° |
C8' | C6' | C9' | H9 | 60.0° | 59.5° |
C8' | C6' | C9' | H10 | 60.0° | 179.5° |
C8' | C6' | C5' | H11 | 57.9° | 172.1° |
C8' | C6' | C5' | H12 | 178.2° | 67.6° |
C6' | C8' | H13 | H14 | 120.0° | 120.0° |
C6' | C8' | H13 | H15 | 120.0° | 120.0° |
C6' | C8' | H14 | H15 | 120.0° | 120.0° |
C5' | C6' | C1' | C9' | 118.8° | 119.7° |
C5' | C6' | C1' | O1 | 174.9° | 169.6° |
C5' | C6' | C1' | C5 | 62.5° | 70.7° |
C5' | C6' | C9' | H8 | 61.4° | 179.0° |
C5' | C6' | C9' | H9 | 178.6° | 61.1° |
C5' | C6' | C9' | H10 | 58.6° | 58.9° |
C6' | C5' | H11 | H12 | 120.5° | 120.3° |
C5' | C6' | C8' | H13 | 180.0° | 59.0° |
C5' | C6' | C8' | H14 | 60.0° | 61.0° |
C5' | C6' | C8' | H15 | 60.0° | 179.0° |
C6' | C5' | C4' | H21 | 85.2° | 70.8° |
C6' | C1' | O1 | C5 | 121.4° | 119.7° |
C6' | C1' | C5 | C4 | 91.7° | 119.7° |
C6' | C1' | C5 | H3 | 88.3° | 60.3° |
C1' | C6' | C9' | H8 | 57.8° | 60.1° |
C1' | C6' | C9' | H9 | 62.3° | 180.0° |
C1' | C6' | C9' | H10 | 177.8° | 60.0° |
C1' | C6' | C5' | H11 | 179.9° | 52.3° |
C1' | C6' | C5' | H12 | 59.5° | 172.6° |
C1' | C6' | C8' | H13 | 59.5° | 60.0° |
C1' | C6' | C8' | H14 | 60.5° | 180.0° |
C1' | C6' | C8' | H15 | 179.5° | 60.0° |
C6' | C1' | O1 | H16 | 59.8° | 179.8° |
C9' | C6' | C1' | O1 | 66.2° | 70.7° |
C9' | C6' | C1' | C5 | 56.4° | 49.0° |
C6' | C9' | H8 | H9 | 120.0° | 120.0° |
C6' | C9' | H8 | H10 | 120.0° | 120.1° |
C6' | C9' | H9 | H10 | 120.0° | 120.1° |
C9' | C6' | C5' | H11 | 58.7° | 67.4° |
C9' | C6' | C5' | H12 | 61.6° | 53.0° |
C9' | C6' | C8' | H13 | 62.9° | 179.6° |
C9' | C6' | C8' | H14 | 177.1° | 59.6° |
C9' | C6' | C8' | H15 | 57.1° | 60.4° |
O1 | C1' | C5 | C4 | 27.7° | 0.0° |
O1 | C1' | C5 | H3 | 152.3° | 179.9° |
C1' | C5 | C4 | H3 | 180.0° | 179.9° |
C1' | C5 | C4 | C3 | 177.9° | 180.0° |
C1' | C5 | C4 | H2 | 2.1° | 0.0° |
C5 | C1' | O1 | H16 | 61.6° | 60.0° |
C5 | C4 | C3 | H2 | 180.0° | 179.9° |
C5 | C4 | C3 | C6 | 1.4° | 6.1° |
C5 | C4 | C3 | C2 | 178.0° | 173.9° |
C4 | C3 | C6 | C2 | 176.6° | 180.0° |
C4 | C3 | C2 | C1 | 1.2° | 9.3° |
C4 | C3 | C2 | H1 | 178.8° | 170.8° |
C3 | C4 | C5 | H3 | 2.1° | 0.1° |
C4 | C3 | C6 | H4 | 180.0° | 90.0° |
C4 | C3 | C6 | H5 | 60.0° | 30.0° |
C4 | C3 | C6 | H6 | 60.0° | 150.0° |
C6 | C3 | C2 | C1 | 177.8° | 170.7° |
C6 | C3 | C2 | H1 | 2.2° | 9.2° |
C6 | C3 | C4 | H2 | 178.6° | 173.9° |
C3 | C6 | H4 | H5 | 120.0° | 120.1° |
C3 | C6 | H4 | H6 | 120.0° | 120.0° |
C3 | C6 | H5 | H6 | 120.0° | 120.0° |
C3 | C2 | C1 | O11 | 0.6° | 6.8° |
C3 | C2 | C1 | H1 | 180.0° | 180.0° |
C3 | C2 | C1 | O12 | 178.3° | 173.0° |
C2 | C3 | C4 | H2 | 2.0° | 6.1° |
C2 | C3 | C6 | H4 | 3.4° | 90.0° |
C2 | C3 | C6 | H5 | 123.4° | 150.0° |
C2 | C3 | C6 | H6 | 116.6° | 30.0° |
O11 | C1 | C2 | O12 | 178.9° | 179.8° |
O11 | C1 | C2 | H1 | 179.4° | 173.2° |
O11 | C1 | O12 | H7 | 0.0° | 0.2° |
C2 | C1 | O12 | H7 | 179.0° | 180.0° |
O12 | C1 | C2 | H1 | 1.7° | 7.0° |
H2 | C4 | C5 | H3 | 177.9° | 180.0° |
H4 | C6 | H5 | H6 | 120.0° | 119.9° |
H8 | C9' | H9 | H10 | 120.0° | 120.0° |
H11 | C5' | C4' | H21 | 34.6° | 169.5° |
H12 | C5' | C4' | H21 | 154.9° | 49.0° |
H13 | C8' | H14 | H15 | 120.0° | 120.0° |
H17 | C7' | H18 | H19 | 120.0° | 120.0° |
H20 | C3' | C4' | H21 | 64.2° | 77.0° |
H24 | CA5 | CA6 | H25 | 0.1° | 0.1° |
H26 | CA0 | H27 | H28 | 120.0° | 120.0° |
H29 | CA8 | CA9 | H30 | 0.1° | 0.0° |