3PP
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CB | CG | sing | 1.53Å | 1.53Å | |
CB | P | sing | 1.82Å | 1.83Å | |
CB | HCB1 | sing | 1.09Å | 1.11Å | |
CB | HCB2 | sing | 1.09Å | 1.11Å | |
CG | CD | sing | 1.51Å | 1.54Å | |
CG | HCG1 | sing | 1.09Å | 1.12Å | |
CG | HCG2 | sing | 1.09Å | 1.12Å | |
P | O1 | sing | 1.61Å | 1.50Å | |
P | O2 | doub | 1.48Å | 1.49Å | |
P | O3 | sing | 1.61Å | 1.49Å | |
CD | OE1 | doub | 1.21Å | 1.24Å | |
CD | OE2 | sing | 1.34Å | 1.24Å | |
OE2 | HE2 | sing | 0.97Å | 0.95Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CG | CB | P | 113.5° | 109.5° |
CG | CB | HCB1 | 110.7° | 109.5° |
CG | CB | HCB2 | 110.7° | 109.4° |
CB | CG | CD | 112.6° | 109.5° |
CB | CG | HCG1 | 111.1° | 109.5° |
CB | CG | HCG2 | 111.1° | 109.4° |
P | CB | HCB1 | 110.7° | 109.5° |
P | CB | HCB2 | 110.7° | 109.5° |
CB | P | O1 | 103.2° | 109.5° |
CB | P | O2 | 100.7° | 109.5° |
CB | P | O3 | 100.0° | 109.5° |
HCB1 | CB | HCB2 | 99.6° | 109.5° |
CD | CG | HCG1 | 111.1° | 109.5° |
CD | CG | HCG2 | 111.1° | 109.4° |
CG | CD | OE1 | 118.8° | 120.0° |
CG | CD | OE2 | 120.2° | 120.1° |
HCG1 | CG | HCG2 | 99.2° | 109.5° |
O1 | P | O2 | 116.4° | 109.4° |
O1 | P | O3 | 116.3° | 109.5° |
P | O1 | HO1 | 103.2° | 106.8° |
O2 | P | O3 | 116.1° | 109.5° |
P | O3 | HO3 | 100.0° | 106.8° |
OE1 | CD | OE2 | 121.0° | 120.0° |
CD | OE2 | HE2 | 120.2° | 120.1° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CG | CB | P | HCB1 | 125.2° | 120.0° |
CG | CB | P | HCB2 | 125.3° | 119.9° |
CG | CB | HCB1 | HCB2 | 116.6° | 119.9° |
CB | CG | CD | HCG1 | 125.3° | 120.1° |
CB | CG | CD | HCG2 | 125.3° | 120.0° |
CB | CG | HCG1 | HCG2 | 116.9° | 120.0° |
CG | CB | P | O1 | 64.3° | 180.0° |
CG | CB | P | O2 | 56.3° | 60.1° |
CG | CB | P | O3 | 175.5° | 59.9° |
CB | CG | CD | OE1 | 159.7° | 0.0° |
CB | CG | CD | OE2 | 21.1° | 180.0° |
P | CB | HCB1 | HCB2 | 116.6° | 120.0° |
P | CB | CG | CD | 163.8° | 180.0° |
P | CB | CG | HCG1 | 70.9° | 59.9° |
P | CB | CG | HCG2 | 38.5° | 60.1° |
CB | P | O1 | O2 | 109.3° | 120.0° |
CB | P | O1 | O3 | 108.4° | 120.1° |
CB | P | O2 | O3 | 106.8° | 120.0° |
CB | P | O1 | HO1 | 180.0° | 179.9° |
CB | P | O3 | HO3 | 180.0° | 60.0° |
HCB1 | CB | CG | CD | 71.0° | 59.9° |
HCB1 | CB | CG | HCG1 | 54.3° | 180.0° |
HCB1 | CB | CG | HCG2 | 163.7° | 60.0° |
HCB1 | CB | P | O1 | 170.5° | 60.0° |
HCB1 | CB | P | O2 | 68.9° | 60.0° |
HCB1 | CB | P | O3 | 50.3° | 180.0° |
HCB2 | CB | CG | CD | 38.5° | 60.0° |
HCB2 | CB | CG | HCG1 | 163.8° | 60.0° |
HCB2 | CB | CG | HCG2 | 86.8° | 180.0° |
HCB2 | CB | P | O1 | 60.9° | 60.1° |
HCB2 | CB | P | O2 | 178.4° | 180.0° |
HCB2 | CB | P | O3 | 59.3° | 60.0° |
CD | CG | HCG1 | HCG2 | 117.0° | 120.0° |
CG | CD | OE1 | OE2 | 179.3° | 180.0° |
CG | CD | OE2 | HE2 | 180.0° | 180.0° |
HCG1 | CG | CD | OE1 | 34.4° | 120.0° |
HCG1 | CG | CD | OE2 | 146.3° | 60.0° |
HCG2 | CG | CD | OE1 | 75.0° | 120.0° |
HCG2 | CG | CD | OE2 | 104.2° | 60.0° |
O1 | P | O2 | O3 | 142.4° | 120.0° |
O1 | P | O3 | HO3 | 69.8° | 60.0° |
O2 | P | O1 | HO1 | 70.7° | 59.9° |
O2 | P | O3 | HO3 | 72.7° | 180.0° |
O3 | P | O1 | HO1 | 71.6° | 60.0° |
OE1 | CD | OE2 | HE2 | 0.7° | 0.1° |