ZAB
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.45Å | |
N | HN1 | sing | 1.01Å | 1.00Å | |
N | HN2 | sing | 1.01Å | 1.00Å | |
CA | CB | sing | 1.51Å | 1.51Å | |
CA | HA2 | sing | 1.09Å | 1.10Å | |
CA | HA3 | sing | 1.09Å | 1.10Å | |
CB | CG2 | sing | 1.38Å | 1.41Å | Aromatic |
CB | CG1 | doub | 1.38Å | 1.40Å | Aromatic |
CG2 | CD2 | doub | 1.38Å | 1.41Å | Aromatic |
CG2 | HG2 | sing | 1.08Å | 1.08Å | |
CD2 | CE | sing | 1.38Å | 1.41Å | Aromatic |
CD2 | HD2 | sing | 1.08Å | 1.08Å | |
CE | CD1 | doub | 1.40Å | 1.41Å | Aromatic |
CE | HE | sing | 1.08Å | 1.08Å | |
CD1 | CG1 | sing | 1.40Å | 1.40Å | Aromatic |
CD1 | NG | sing | 1.37Å | 1.38Å | |
CG1 | HG1 | sing | 1.08Å | 1.08Å | |
NG | NI | doub | 1.29Å | 1.09Å | |
NI | CI | sing | 1.37Å | 1.39Å | |
CI | CJ2 | sing | 1.40Å | 1.40Å | Aromatic |
CI | CJ1 | doub | 1.40Å | 1.41Å | Aromatic |
CJ2 | CK2 | doub | 1.38Å | 1.41Å | Aromatic |
CJ2 | HJ2 | sing | 1.08Å | 1.08Å | |
CK2 | CL | sing | 1.38Å | 1.40Å | Aromatic |
CK2 | HK2 | sing | 1.08Å | 1.08Å | |
CL | CK1 | doub | 1.38Å | 1.41Å | Aromatic |
CL | HL | sing | 1.08Å | 1.08Å | |
CK1 | CJ1 | sing | 1.38Å | 1.41Å | Aromatic |
CK1 | CM | sing | 1.51Å | 1.52Å | |
CJ1 | HJ1 | sing | 1.08Å | 1.08Å | |
CM | C | sing | 1.51Å | 1.54Å | |
CM | HM2 | sing | 1.09Å | 1.10Å | |
CM | HM3 | sing | 1.09Å | 1.10Å | |
C | O | doub | 1.34Å | 1.23Å | |
C | OXT | sing | 1.21Å | 1.34Å | |
OXT | HXT | sing | 4.95Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | HN1 | 109.5° | 106.7° |
CA | N | HN2 | 109.5° | 106.7° |
N | CA | CB | 108.1° | 109.5° |
N | CA | HA2 | 110.3° | 109.5° |
N | CA | HA3 | 110.0° | 109.5° |
HN1 | N | HN2 | 109.4° | 106.7° |
CB | CA | HA2 | 110.2° | 109.4° |
CB | CA | HA3 | 109.9° | 109.5° |
CA | CB | CG2 | 120.6° | 119.9° |
CA | CB | CG1 | 119.3° | 119.9° |
HA2 | CA | HA3 | 108.4° | 109.5° |
CG2 | CB | CG1 | 120.0° | 120.2° |
CB | CG2 | CD2 | 119.9° | 120.3° |
CB | CG2 | HG2 | 120.1° | 119.9° |
CB | CG1 | CD1 | 119.8° | 119.8° |
CB | CG1 | HG1 | 120.1° | 120.1° |
CD2 | CG2 | HG2 | 120.0° | 119.8° |
CG2 | CD2 | CE | 120.1° | 120.2° |
CG2 | CD2 | HD2 | 119.9° | 120.0° |
CE | CD2 | HD2 | 119.9° | 119.9° |
CD2 | CE | CD1 | 119.4° | 119.9° |
CD2 | CE | HE | 120.3° | 120.1° |
CD1 | CE | HE | 120.3° | 120.1° |
CE | CD1 | CG1 | 120.6° | 119.6° |
CE | CD1 | NG | 120.5° | 120.2° |
CG1 | CD1 | NG | 118.9° | 120.2° |
CD1 | CG1 | HG1 | 120.1° | 120.1° |
CD1 | NG | NI | 131.9° | 120.0° |
NG | NI | CI | 134.3° | 120.0° |
NI | CI | CJ2 | 117.1° | 120.2° |
NI | CI | CJ1 | 122.8° | 120.2° |
CJ2 | CI | CJ1 | 119.9° | 119.6° |
CI | CJ2 | CK2 | 120.2° | 119.9° |
CI | CJ2 | HJ2 | 119.9° | 120.0° |
CI | CJ1 | CK1 | 119.9° | 119.8° |
CI | CJ1 | HJ1 | 120.1° | 120.1° |
CK2 | CJ2 | HJ2 | 119.9° | 120.1° |
CJ2 | CK2 | CL | 120.1° | 120.2° |
CJ2 | CK2 | HK2 | 119.9° | 120.0° |
CL | CK2 | HK2 | 120.0° | 119.9° |
CK2 | CL | CK1 | 120.2° | 120.3° |
CK2 | CL | HL | 119.9° | 119.9° |
CK1 | CL | HL | 119.9° | 119.8° |
CL | CK1 | CJ1 | 119.7° | 120.2° |
CL | CK1 | CM | 119.2° | 119.9° |
CJ1 | CK1 | CM | 121.0° | 119.9° |
CK1 | CJ1 | HJ1 | 120.0° | 120.1° |
CK1 | CM | C | 115.0° | 109.5° |
CK1 | CM | HM2 | 106.4° | 109.5° |
CK1 | CM | HM3 | 107.7° | 109.5° |
C | CM | HM2 | 106.4° | 109.5° |
C | CM | HM3 | 107.7° | 109.5° |
CM | C | O | 119.9° | 120.0° |
CM | C | OXT | 118.6° | 120.0° |
HM2 | CM | HM3 | 113.9° | 109.5° |
O | C | OXT | 121.5° | 120.0° |
C | OXT | HXT | 109.5° | 103.2° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | HN1 | HN2 | 120.0° | 113.7° |
N | CA | CB | HA2 | 120.6° | 120.0° |
N | CA | CB | HA3 | 120.0° | 120.0° |
N | CA | HA2 | HA3 | 120.4° | 120.0° |
N | CA | CB | CG2 | 92.0° | 90.0° |
N | CA | CB | CG1 | 84.7° | 90.3° |
HN1 | N | CA | CB | 25.2° | 66.3° |
HN1 | N | CA | HA2 | 145.7° | 173.8° |
HN1 | N | CA | HA3 | 94.8° | 53.7° |
HN2 | N | CA | CB | 145.2° | 180.0° |
HN2 | N | CA | HA2 | 94.3° | 60.0° |
HN2 | N | CA | HA3 | 25.2° | 60.0° |
CB | CA | HA2 | HA3 | 120.3° | 120.0° |
CA | CB | CG2 | CG1 | 176.7° | 179.7° |
CA | CB | CG2 | CD2 | 178.5° | 180.0° |
CA | CB | CG2 | HG2 | 1.5° | 0.0° |
CA | CB | CG1 | CD1 | 179.7° | 179.7° |
CA | CB | CG1 | HG1 | 0.3° | 0.2° |
HA2 | CA | CB | CG2 | 28.5° | 30.0° |
HA2 | CA | CB | CG1 | 154.7° | 149.7° |
HA3 | CA | CB | CG2 | 147.9° | 150.0° |
HA3 | CA | CB | CG1 | 35.3° | 29.7° |
CB | CG2 | CD2 | HG2 | 180.0° | 180.0° |
CB | CG2 | CD2 | CE | 1.1° | 0.0° |
CB | CG2 | CD2 | HD2 | 178.8° | 180.0° |
CG2 | CB | CG1 | CD1 | 3.5° | 0.6° |
CG2 | CB | CG1 | HG1 | 176.5° | 180.0° |
CG1 | CB | CG2 | CD2 | 1.7° | 0.3° |
CG1 | CB | CG2 | HG2 | 178.2° | 179.8° |
CB | CG1 | CD1 | CE | 2.4° | 0.6° |
CB | CG1 | CD1 | HG1 | 180.0° | 179.5° |
CB | CG1 | CD1 | NG | 177.1° | 179.7° |
CG2 | CD2 | CE | HD2 | 180.0° | 180.0° |
CG2 | CD2 | CE | CD1 | 2.3° | 0.0° |
CG2 | CD2 | CE | HE | 177.7° | 180.0° |
HG2 | CG2 | CD2 | CE | 178.9° | 180.0° |
HG2 | CG2 | CD2 | HD2 | 1.2° | 0.0° |
CD2 | CE | CD1 | HE | 180.0° | 180.0° |
CD2 | CE | CD1 | CG1 | 0.5° | 0.3° |
CD2 | CE | CD1 | NG | 180.0° | 180.0° |
HD2 | CD2 | CE | CD1 | 177.7° | 180.0° |
HD2 | CD2 | CE | HE | 2.3° | 0.0° |
CE | CD1 | CG1 | NG | 179.5° | 179.7° |
CE | CD1 | CG1 | HG1 | 177.6° | 180.0° |
CE | CD1 | NG | NI | 61.7° | 0.0° |
HE | CE | CD1 | CG1 | 179.5° | 179.7° |
HE | CE | CD1 | NG | 0.0° | 0.0° |
CG1 | CD1 | NG | NI | 117.8° | 179.7° |
NG | CD1 | CG1 | HG1 | 2.9° | 0.2° |
CD1 | NG | NI | CI | 31.3° | 180.0° |
NG | NI | CI | CJ2 | 163.6° | 0.0° |
NG | NI | CI | CJ1 | 21.9° | 179.7° |
NI | CI | CJ2 | CJ1 | 174.6° | 179.7° |
NI | CI | CJ2 | CK2 | 173.0° | 180.0° |
NI | CI | CJ2 | HJ2 | 7.0° | 0.1° |
NI | CI | CJ1 | CK1 | 173.6° | 179.7° |
NI | CI | CJ1 | HJ1 | 6.4° | 0.3° |
CI | CJ2 | CK2 | HJ2 | 180.0° | 180.0° |
CI | CJ2 | CK2 | CL | 1.2° | 0.0° |
CI | CJ2 | CK2 | HK2 | 178.8° | 180.0° |
CJ2 | CI | CJ1 | CK1 | 0.7° | 0.6° |
CJ2 | CI | CJ1 | HJ1 | 179.3° | 180.0° |
CJ1 | CI | CJ2 | CK2 | 1.6° | 0.3° |
CJ1 | CI | CJ2 | HJ2 | 178.4° | 179.8° |
CI | CJ1 | CK1 | CL | 0.6° | 0.6° |
CI | CJ1 | CK1 | HJ1 | 180.0° | 179.4° |
CI | CJ1 | CK1 | CM | 180.0° | 179.7° |
CJ2 | CK2 | CL | HK2 | 180.0° | 180.0° |
CJ2 | CK2 | CL | CK1 | 0.1° | 0.0° |
CJ2 | CK2 | CL | HL | 179.9° | 180.0° |
HJ2 | CJ2 | CK2 | CL | 178.8° | 179.9° |
HJ2 | CJ2 | CK2 | HK2 | 1.2° | 0.0° |
CK2 | CL | CK1 | HL | 180.0° | 180.0° |
CK2 | CL | CK1 | CJ1 | 1.0° | 0.3° |
CK2 | CL | CK1 | CM | 179.6° | 180.0° |
HK2 | CK2 | CL | CK1 | 179.9° | 180.0° |
HK2 | CK2 | CL | HL | 0.1° | 0.0° |
CL | CK1 | CJ1 | CM | 179.4° | 179.7° |
CL | CK1 | CJ1 | HJ1 | 179.4° | 180.0° |
CL | CK1 | CM | C | 78.0° | 90.0° |
CL | CK1 | CM | HM2 | 164.4° | 150.0° |
CL | CK1 | CM | HM3 | 42.0° | 30.0° |
HL | CL | CK1 | CJ1 | 179.0° | 179.7° |
HL | CL | CK1 | CM | 0.4° | 0.0° |
CJ1 | CK1 | CM | C | 102.6° | 89.7° |
CJ1 | CK1 | CM | HM2 | 15.0° | 30.3° |
CJ1 | CK1 | CM | HM3 | 137.4° | 150.3° |
CM | CK1 | CJ1 | HJ1 | 0.0° | 0.3° |
CK1 | CM | C | HM2 | 117.5° | 120.0° |
CK1 | CM | C | HM3 | 120.0° | 120.0° |
CK1 | CM | HM2 | HM3 | 118.5° | 120.0° |
CK1 | CM | C | O | 6.2° | 180.0° |
CK1 | CM | C | OXT | 177.6° | 0.1° |
C | CM | HM2 | HM3 | 118.5° | 120.0° |
CM | C | O | OXT | 176.1° | 179.9° |
CM | C | OXT | HXT | 176.1° | 26.0° |
HM2 | CM | C | O | 123.7° | 60.0° |
HM2 | CM | C | OXT | 60.1° | 119.9° |
HM3 | CM | C | O | 113.8° | 60.0° |
HM3 | CM | C | OXT | 62.4° | 120.0° |
O | C | OXT | HXT | 0.0° | 154.0° |