0ZC
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.46Å | |
N | C2 | sing | 1.35Å | 1.32Å | |
N | H | sing | 0.97Å | 1.00Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
CA | C | sing | 1.51Å | 1.52Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | CG | sing | 1.53Å | 1.53Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CG | CD1 | sing | 1.53Å | 1.52Å | |
CG | CD2 | sing | 1.53Å | 1.52Å | |
CG | HG | sing | 1.09Å | 1.10Å | |
CD1 | HD11 | sing | 1.09Å | 1.10Å | |
CD1 | HD12 | sing | 1.09Å | 1.10Å | |
CD1 | HD13 | sing | 1.09Å | 1.10Å | |
CD2 | HD21 | sing | 1.09Å | 1.10Å | |
CD2 | HD22 | sing | 1.09Å | 1.10Å | |
CD2 | HD23 | sing | 1.09Å | 1.10Å | |
C | O | doub | 1.21Å | 1.24Å | |
C2 | O3 | doub | 1.22Å | 1.23Å | |
C2 | C4 | sing | 1.47Å | 1.32Å | |
C4 | O8 | sing | 1.35Å | 1.34Å | Aromatic |
C4 | C5 | doub | 1.36Å | 1.37Å | Aromatic |
O8 | C7 | sing | 1.34Å | 1.38Å | Aromatic |
C5 | C6 | sing | 1.40Å | 1.37Å | Aromatic |
C5 | H5 | sing | 1.08Å | 1.08Å | |
C6 | C7 | doub | 1.35Å | 1.39Å | Aromatic |
C6 | H6 | sing | 1.08Å | 1.08Å | |
C7 | H7 | sing | 1.08Å | 1.08Å | |
N1 | CA1 | sing | 1.47Å | 1.48Å | |
N1 | C9 | sing | 1.47Å | 1.57Å | |
CA1 | CB1 | sing | 1.53Å | 1.54Å | |
CA1 | C1 | sing | 1.51Å | 1.54Å | |
CA1 | HA1 | sing | 1.09Å | 1.10Å | |
CB1 | CG1 | sing | 1.51Å | 1.43Å | |
CB1 | HB1 | sing | 1.09Å | 1.10Å | |
CB1 | HB21 | sing | 1.09Å | 1.10Å | |
CG1 | CD21 | sing | 1.45Å | 1.43Å | Aromatic |
CG1 | CD11 | doub | 1.35Å | 1.33Å | Aromatic |
CD21 | CE2 | doub | 1.42Å | 1.41Å | Aromatic |
CD21 | CE3 | sing | 1.40Å | 1.40Å | Aromatic |
CE2 | NE1 | sing | 1.37Å | 1.37Å | Aromatic |
CE2 | CZ2 | sing | 1.39Å | 1.40Å | Aromatic |
CE3 | CZ3 | doub | 1.37Å | 1.39Å | Aromatic |
CE3 | HE3 | sing | 1.08Å | 1.08Å | |
CD11 | NE1 | sing | 1.37Å | 1.37Å | Aromatic |
CD11 | C9 | sing | 1.52Å | 1.66Å | |
NE1 | HNE | sing | 0.97Å | 1.00Å | |
CZ2 | CH2 | doub | 1.38Å | 1.37Å | Aromatic |
CZ2 | HZ2 | sing | 1.08Å | 1.08Å | |
CZ3 | CH2 | sing | 1.39Å | 1.41Å | Aromatic |
CZ3 | HZ3 | sing | 1.08Å | 1.08Å | |
CH2 | HH2 | sing | 1.08Å | 1.08Å | |
C9 | H91 | sing | 1.09Å | 1.10Å | |
C9 | H92 | sing | 1.09Å | 1.10Å | |
C1 | O2 | sing | 1.34Å | 1.25Å | |
C1 | O1 | doub | 1.21Å | 1.26Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
C | N1 | sing | 1.35Å | 1.33Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | C2 | 120.5° | 120.0° |
CA | N | H | 119.8° | 120.0° |
N | CA | CB | 110.5° | 109.5° |
N | CA | C | 107.5° | 109.5° |
N | CA | HA | 109.8° | 109.4° |
C2 | N | H | 119.7° | 120.0° |
N | C2 | O3 | 120.6° | 120.0° |
N | C2 | C4 | 119.7° | 120.0° |
CB | CA | C | 108.6° | 109.5° |
CB | CA | HA | 108.7° | 109.5° |
CA | CB | CG | 122.9° | 109.5° |
CA | CB | HB2 | 105.2° | 109.5° |
CA | CB | HB3 | 102.0° | 109.5° |
C | CA | HA | 111.7° | 109.5° |
CA | C | O | 119.7° | 120.0° |
CA | C | N1 | 117.4° | 120.0° |
CG | CB | HB2 | 105.2° | 109.5° |
CG | CB | HB3 | 102.0° | 109.5° |
CB | CG | CD1 | 111.2° | 109.5° |
CB | CG | CD2 | 108.8° | 109.5° |
CB | CG | HG | 108.9° | 109.5° |
HB2 | CB | HB3 | 120.8° | 109.4° |
CD1 | CG | CD2 | 109.9° | 109.4° |
CD1 | CG | HG | 107.8° | 109.5° |
CG | CD1 | HD11 | 109.5° | 109.5° |
CG | CD1 | HD12 | 109.5° | 109.5° |
CG | CD1 | HD13 | 109.4° | 109.4° |
CD2 | CG | HG | 110.2° | 109.5° |
CG | CD2 | HD21 | 109.5° | 109.4° |
CG | CD2 | HD22 | 109.5° | 109.5° |
CG | CD2 | HD23 | 109.4° | 109.5° |
HD11 | CD1 | HD12 | 109.5° | 109.5° |
HD11 | CD1 | HD13 | 109.5° | 109.5° |
HD12 | CD1 | HD13 | 109.5° | 109.5° |
HD21 | CD2 | HD22 | 109.5° | 109.5° |
HD21 | CD2 | HD23 | 109.5° | 109.5° |
HD22 | CD2 | HD23 | 109.5° | 109.5° |
O | C | N1 | 122.8° | 120.0° |
O3 | C2 | C4 | 119.2° | 120.0° |
C2 | C4 | O8 | 124.6° | 126.0° |
C2 | C4 | C5 | 125.0° | 126.0° |
O8 | C4 | C5 | 110.4° | 108.0° |
C4 | O8 | C7 | 107.2° | 109.4° |
C4 | C5 | C6 | 107.1° | 106.7° |
C4 | C5 | H5 | 126.4° | 126.7° |
O8 | C7 | C6 | 107.7° | 108.8° |
O8 | C7 | H7 | 126.1° | 125.6° |
C6 | C5 | H5 | 126.4° | 126.6° |
C5 | C6 | C7 | 107.5° | 107.1° |
C5 | C6 | H6 | 126.3° | 126.5° |
C7 | C6 | H6 | 126.2° | 126.4° |
C6 | C7 | H7 | 126.1° | 125.6° |
CA1 | N1 | C9 | 99.5° | 118.3° |
N1 | CA1 | CB1 | 111.4° | 109.0° |
N1 | CA1 | C1 | 111.4° | 109.6° |
N1 | CA1 | HA1 | 107.1° | 109.6° |
CA1 | N1 | C | 119.5° | 120.8° |
N1 | C9 | CD11 | 101.6° | 107.3° |
N1 | C9 | H91 | 112.2° | 109.9° |
N1 | C9 | H92 | 113.8° | 109.8° |
C9 | N1 | C | 140.3° | 120.9° |
CB1 | CA1 | C1 | 110.4° | 109.6° |
CB1 | CA1 | HA1 | 108.1° | 109.5° |
CA1 | CB1 | CG1 | 108.0° | 109.0° |
CA1 | CB1 | HB1 | 109.9° | 109.6° |
CA1 | CB1 | HB21 | 110.3° | 109.6° |
C1 | CA1 | HA1 | 108.2° | 109.6° |
CA1 | C1 | O2 | 118.3° | 120.0° |
CA1 | C1 | O1 | 118.2° | 119.9° |
CG1 | CB1 | HB1 | 110.0° | 109.5° |
CG1 | CB1 | HB21 | 110.3° | 109.5° |
CB1 | CG1 | CD21 | 128.5° | 128.3° |
CB1 | CG1 | CD11 | 124.5° | 124.7° |
HB1 | CB1 | HB21 | 108.3° | 109.6° |
CD21 | CG1 | CD11 | 107.0° | 107.0° |
CG1 | CD21 | CE2 | 106.7° | 106.1° |
CG1 | CD21 | CE3 | 134.3° | 132.7° |
CG1 | CD11 | NE1 | 110.9° | 109.9° |
CG1 | CD11 | C9 | 122.0° | 123.5° |
CE2 | CD21 | CE3 | 119.1° | 121.3° |
CD21 | CE2 | NE1 | 107.3° | 107.3° |
CD21 | CE2 | CZ2 | 122.5° | 120.6° |
CD21 | CE3 | CZ3 | 118.5° | 116.9° |
CD21 | CE3 | HE3 | 120.7° | 121.6° |
NE1 | CE2 | CZ2 | 130.2° | 132.1° |
CE2 | NE1 | CD11 | 108.1° | 109.8° |
CE2 | NE1 | HNE | 126.0° | 125.1° |
CE2 | CZ2 | CH2 | 117.3° | 116.9° |
CE2 | CZ2 | HZ2 | 121.4° | 121.6° |
CZ3 | CE3 | HE3 | 120.7° | 121.5° |
CE3 | CZ3 | CH2 | 121.0° | 122.1° |
CE3 | CZ3 | HZ3 | 119.5° | 119.0° |
NE1 | CD11 | C9 | 125.5° | 126.6° |
CD11 | NE1 | HNE | 125.9° | 125.1° |
CD11 | C9 | H91 | 112.2° | 110.0° |
CD11 | C9 | H92 | 113.9° | 109.9° |
CH2 | CZ2 | HZ2 | 121.3° | 121.5° |
CZ2 | CH2 | CZ3 | 121.6° | 122.2° |
CZ2 | CH2 | HH2 | 119.2° | 118.9° |
CH2 | CZ3 | HZ3 | 119.5° | 118.9° |
CZ3 | CH2 | HH2 | 119.2° | 118.9° |
H91 | C9 | H92 | 103.6° | 109.9° |
O2 | C1 | O1 | 123.5° | 120.0° |
C1 | O2 | HO2 | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | C2 | H | 180.0° | 179.8° |
N | CA | CB | C | 117.7° | 120.0° |
N | CA | CB | HA | 120.5° | 120.0° |
N | CA | C | HA | 120.5° | 119.9° |
N | CA | CB | CG | 63.2° | 59.3° |
N | CA | CB | HB2 | 56.9° | 179.3° |
N | CA | CB | HB3 | 176.2° | 60.7° |
N | CA | C | O | 47.3° | 17.5° |
CA | N | C2 | O3 | 5.9° | 5.1° |
CA | N | C2 | C4 | 178.2° | 175.0° |
N | CA | C | N1 | 130.5° | 162.6° |
C2 | N | CA | CB | 159.6° | 80.7° |
C2 | N | CA | C | 82.0° | 159.3° |
C2 | N | CA | HA | 39.7° | 39.3° |
N | C2 | O3 | C4 | 172.3° | 179.9° |
N | C2 | C4 | O8 | 163.5° | 0.1° |
N | C2 | C4 | C5 | 16.1° | 179.8° |
H | N | CA | CB | 20.4° | 99.5° |
H | N | CA | C | 98.0° | 20.5° |
H | N | CA | HA | 140.3° | 140.5° |
H | N | C2 | O3 | 174.1° | 174.7° |
H | N | C2 | C4 | 1.8° | 5.2° |
CB | CA | C | HA | 119.9° | 120.1° |
CA | CB | CG | HB2 | 120.0° | 120.0° |
CA | CB | CG | HB3 | 113.1° | 120.0° |
CA | CB | HB2 | HB3 | 114.4° | 120.0° |
CA | CB | CG | CD1 | 53.9° | 79.6° |
CA | CB | CG | CD2 | 175.2° | 160.4° |
CA | CB | CG | HG | 64.7° | 40.4° |
CB | CA | C | O | 72.3° | 102.5° |
CB | CA | C | N1 | 109.9° | 77.5° |
C | CA | CB | CG | 179.1° | 60.6° |
C | CA | CB | HB2 | 60.9° | 59.4° |
C | CA | CB | HB3 | 66.0° | 179.3° |
CA | C | O | N1 | 177.6° | 180.0° |
CA | C | N1 | CA1 | 177.4° | 174.1° |
CA | C | N1 | C9 | 9.3° | 5.6° |
HA | CA | CB | CG | 57.4° | 179.3° |
HA | CA | CB | HB2 | 177.4° | 60.7° |
HA | CA | CB | HB3 | 55.7° | 59.3° |
HA | CA | C | O | 167.8° | 137.4° |
HA | CA | C | N1 | 10.0° | 42.6° |
CG | CB | HB2 | HB3 | 114.4° | 120.0° |
CB | CG | CD1 | CD2 | 120.6° | 120.0° |
CB | CG | CD1 | HG | 119.3° | 120.1° |
CB | CG | CD2 | HG | 119.3° | 120.1° |
CB | CG | CD1 | HD11 | 129.4° | 179.3° |
CB | CG | CD1 | HD12 | 9.4° | 59.3° |
CB | CG | CD1 | HD13 | 110.6° | 60.7° |
CB | CG | CD2 | HD21 | 146.5° | 60.0° |
CB | CG | CD2 | HD22 | 93.5° | 180.0° |
CB | CG | CD2 | HD23 | 26.6° | 59.9° |
HB2 | CB | CG | CD1 | 66.1° | 40.4° |
HB2 | CB | CG | CD2 | 55.1° | 79.6° |
HB2 | CB | CG | HG | 175.3° | 160.4° |
HB3 | CB | CG | CD1 | 167.0° | 160.4° |
HB3 | CB | CG | CD2 | 71.8° | 40.4° |
HB3 | CB | CG | HG | 48.4° | 79.6° |
CD1 | CG | CD2 | HG | 118.6° | 120.0° |
CG | CD1 | HD11 | HD12 | 120.0° | 120.0° |
CG | CD1 | HD11 | HD13 | 120.0° | 120.0° |
CG | CD1 | HD12 | HD13 | 120.0° | 120.0° |
CD1 | CG | CD2 | HD21 | 91.4° | 180.0° |
CD1 | CG | CD2 | HD22 | 28.5° | 60.0° |
CD1 | CG | CD2 | HD23 | 148.6° | 60.0° |
CD2 | CG | CD1 | HD11 | 110.0° | 60.7° |
CD2 | CG | CD1 | HD12 | 130.0° | 179.3° |
CD2 | CG | CD1 | HD13 | 10.0° | 59.3° |
CG | CD2 | HD21 | HD22 | 120.0° | 120.0° |
CG | CD2 | HD21 | HD23 | 120.0° | 120.0° |
CG | CD2 | HD22 | HD23 | 120.0° | 120.0° |
HG | CG | CD1 | HD11 | 10.1° | 59.3° |
HG | CG | CD1 | HD12 | 109.9° | 60.7° |
HG | CG | CD1 | HD13 | 130.1° | 179.3° |
HG | CG | CD2 | HD21 | 27.2° | 60.0° |
HG | CG | CD2 | HD22 | 147.2° | 59.9° |
HG | CG | CD2 | HD23 | 92.8° | 180.0° |
HD11 | CD1 | HD12 | HD13 | 120.0° | 120.1° |
HD21 | CD2 | HD22 | HD23 | 120.0° | 120.0° |
O | C | N1 | CA1 | 5.0° | 5.9° |
O | C | N1 | C9 | 173.0° | 174.4° |
O3 | C2 | C4 | O8 | 24.1° | 180.0° |
O3 | C2 | C4 | C5 | 156.3° | 0.4° |
C2 | C4 | O8 | C5 | 179.6° | 179.7° |
C2 | C4 | O8 | C7 | 179.7° | 180.0° |
C2 | C4 | C5 | C6 | 179.8° | 180.0° |
C2 | C4 | C5 | H5 | 0.3° | 0.0° |
O8 | C4 | C5 | C6 | 0.1° | 0.2° |
O8 | C4 | C5 | H5 | 179.9° | 179.8° |
C4 | O8 | C7 | C6 | 0.1° | 0.2° |
C4 | O8 | C7 | H7 | 179.9° | 180.0° |
C5 | C4 | O8 | C7 | 0.1° | 0.2° |
C4 | C5 | C6 | H5 | 180.0° | 180.0° |
C4 | C5 | C6 | C7 | 0.1° | 0.1° |
C4 | C5 | C6 | H6 | 179.9° | 180.0° |
O8 | C7 | C6 | C5 | 0.0° | 0.0° |
O8 | C7 | C6 | H7 | 180.0° | 179.8° |
O8 | C7 | C6 | H6 | 180.0° | 179.9° |
C5 | C6 | C7 | H6 | 180.0° | 179.9° |
C5 | C6 | C7 | H7 | 180.0° | 179.9° |
H5 | C5 | C6 | C7 | 179.9° | 179.9° |
H5 | C5 | C6 | H6 | 0.0° | 0.0° |
H6 | C6 | C7 | H7 | 0.0° | 0.0° |
CA1 | N1 | C9 | C | 169.4° | 179.7° |
N1 | CA1 | CB1 | C1 | 124.4° | 119.9° |
N1 | CA1 | CB1 | HA1 | 117.4° | 119.8° |
N1 | CA1 | C1 | HA1 | 117.4° | 120.3° |
N1 | CA1 | CB1 | CG1 | 48.7° | 45.2° |
N1 | CA1 | CB1 | HB1 | 168.7° | 74.6° |
N1 | CA1 | CB1 | HB21 | 71.9° | 165.1° |
CA1 | N1 | C9 | CD11 | 62.2° | 44.8° |
CA1 | N1 | C9 | H91 | 177.8° | 74.8° |
CA1 | N1 | C9 | H92 | 60.6° | 164.2° |
N1 | CA1 | C1 | O2 | 168.5° | 96.3° |
N1 | CA1 | C1 | O1 | 11.9° | 83.8° |
C9 | N1 | CA1 | CB1 | 83.1° | 64.6° |
C9 | N1 | CA1 | C1 | 40.7° | 175.5° |
C9 | N1 | CA1 | HA1 | 158.8° | 55.2° |
N1 | C9 | CD11 | CG1 | 22.7° | 11.7° |
N1 | C9 | CD11 | NE1 | 142.2° | 168.8° |
N1 | C9 | CD11 | H91 | 120.0° | 119.5° |
N1 | C9 | CD11 | H92 | 122.8° | 119.4° |
N1 | C9 | H91 | H92 | 123.2° | 120.9° |
CB1 | CA1 | C1 | HA1 | 118.2° | 120.2° |
CA1 | CB1 | CG1 | HB1 | 120.0° | 119.9° |
CA1 | CB1 | CG1 | HB21 | 120.6° | 119.9° |
CA1 | CB1 | HB1 | HB21 | 120.6° | 120.3° |
CA1 | CB1 | CG1 | CD21 | 178.3° | 162.2° |
CA1 | CB1 | CG1 | CD11 | 0.5° | 17.8° |
CB1 | CA1 | C1 | O2 | 44.1° | 144.2° |
CB1 | CA1 | C1 | O1 | 136.3° | 35.7° |
CB1 | CA1 | N1 | C | 104.6° | 115.6° |
C1 | CA1 | CB1 | CG1 | 75.7° | 165.1° |
C1 | CA1 | CB1 | HB1 | 44.3° | 45.2° |
C1 | CA1 | CB1 | HB21 | 163.7° | 75.0° |
CA1 | C1 | O2 | O1 | 179.6° | 180.0° |
CA1 | C1 | O2 | HO2 | 179.6° | 180.0° |
C1 | CA1 | N1 | C | 131.6° | 4.3° |
HA1 | CA1 | CB1 | CG1 | 166.1° | 74.6° |
HA1 | CA1 | CB1 | HB1 | 73.9° | 165.5° |
HA1 | CA1 | CB1 | HB21 | 45.5° | 45.2° |
HA1 | CA1 | C1 | O2 | 74.1° | 24.0° |
HA1 | CA1 | C1 | O1 | 105.5° | 156.0° |
HA1 | CA1 | N1 | C | 13.5° | 124.5° |
CG1 | CB1 | HB1 | HB21 | 120.6° | 120.1° |
CB1 | CG1 | CD21 | CD11 | 179.0° | 180.0° |
CB1 | CG1 | CD21 | CE2 | 178.5° | 179.9° |
CB1 | CG1 | CD21 | CE3 | 2.1° | 0.1° |
CB1 | CG1 | CD11 | NE1 | 178.1° | 179.8° |
CB1 | CG1 | CD11 | C9 | 11.2° | 0.6° |
HB1 | CB1 | CG1 | CD21 | 61.7° | 77.9° |
HB1 | CB1 | CG1 | CD11 | 119.5° | 102.1° |
HB21 | CB1 | CG1 | CD21 | 57.7° | 42.3° |
HB21 | CB1 | CG1 | CD11 | 121.1° | 137.7° |
CG1 | CD21 | CE2 | CE3 | 179.5° | 180.0° |
CG1 | CD21 | CE2 | NE1 | 0.2° | 0.0° |
CG1 | CD21 | CE2 | CZ2 | 179.4° | 180.0° |
CG1 | CD21 | CE3 | CZ3 | 179.3° | 180.0° |
CG1 | CD21 | CE3 | HE3 | 0.7° | 0.1° |
CD21 | CG1 | CD11 | NE1 | 1.0° | 0.1° |
CD21 | CG1 | CD11 | C9 | 167.8° | 179.5° |
CD11 | CG1 | CD21 | CE2 | 0.5° | 0.1° |
CD11 | CG1 | CD21 | CE3 | 179.0° | 179.9° |
CG1 | CD11 | NE1 | CE2 | 1.1° | 0.2° |
CG1 | CD11 | NE1 | C9 | 166.3° | 179.6° |
CG1 | CD11 | NE1 | HNE | 178.9° | 179.9° |
CG1 | CD11 | C9 | H91 | 142.6° | 107.8° |
CG1 | CD11 | C9 | H92 | 100.1° | 131.1° |
CD21 | CE2 | NE1 | CZ2 | 179.6° | 180.0° |
CE2 | CD21 | CE3 | CZ3 | 0.1° | 0.0° |
CE2 | CD21 | CE3 | HE3 | 179.9° | 180.0° |
CD21 | CE2 | NE1 | CD11 | 0.8° | 0.1° |
CD21 | CE2 | NE1 | HNE | 179.2° | 180.0° |
CD21 | CE2 | CZ2 | CH2 | 0.0° | 0.0° |
CD21 | CE2 | CZ2 | HZ2 | 180.0° | 180.0° |
CE3 | CD21 | CE2 | NE1 | 179.7° | 180.0° |
CE3 | CD21 | CE2 | CZ2 | 0.1° | 0.0° |
CD21 | CE3 | CZ3 | HE3 | 180.0° | 180.0° |
CD21 | CE3 | CZ3 | CH2 | 0.0° | 0.0° |
CD21 | CE3 | CZ3 | HZ3 | 180.0° | 180.0° |
CE2 | NE1 | CD11 | HNE | 180.0° | 179.9° |
CE2 | NE1 | CD11 | C9 | 167.4° | 179.4° |
NE1 | CE2 | CZ2 | CH2 | 179.6° | 180.0° |
NE1 | CE2 | CZ2 | HZ2 | 0.4° | 0.1° |
CZ2 | CE2 | NE1 | CD11 | 178.8° | 179.9° |
CZ2 | CE2 | NE1 | HNE | 1.2° | 0.0° |
CE2 | CZ2 | CH2 | HZ2 | 180.0° | 180.0° |
CE2 | CZ2 | CH2 | CZ3 | 0.0° | 0.0° |
CE2 | CZ2 | CH2 | HH2 | 180.0° | 180.0° |
CE3 | CZ3 | CH2 | CZ2 | 0.0° | 0.0° |
CE3 | CZ3 | CH2 | HZ3 | 180.0° | 179.9° |
CE3 | CZ3 | CH2 | HH2 | 179.9° | 180.0° |
HE3 | CE3 | CZ3 | CH2 | 180.0° | 179.9° |
HE3 | CE3 | CZ3 | HZ3 | 0.0° | 0.0° |
NE1 | CD11 | C9 | H91 | 22.2° | 71.8° |
NE1 | CD11 | C9 | H92 | 95.0° | 49.4° |
C9 | CD11 | NE1 | HNE | 12.6° | 0.5° |
CD11 | C9 | H91 | H92 | 123.2° | 121.1° |
CD11 | C9 | N1 | C | 128.3° | 135.5° |
CZ2 | CH2 | CZ3 | HH2 | 180.0° | 180.0° |
CZ2 | CH2 | CZ3 | HZ3 | 180.0° | 180.0° |
HZ2 | CZ2 | CH2 | CZ3 | 179.9° | 180.0° |
HZ2 | CZ2 | CH2 | HH2 | 0.1° | 0.0° |
HZ3 | CZ3 | CH2 | HH2 | 0.0° | 0.0° |
H91 | C9 | N1 | C | 8.3° | 104.9° |
H92 | C9 | N1 | C | 108.9° | 16.0° |
O1 | C1 | O2 | HO2 | 0.0° | 0.0° |