MPH
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.47Å | |
N | H | sing | 1.01Å | 1.02Å | |
N | HN2 | sing | 1.01Å | 1.02Å | |
CA | CB | sing | 1.53Å | 1.55Å | |
CA | P | sing | 1.82Å | 1.75Å | |
CA | HA | sing | 1.09Å | 1.11Å | |
CB | CG | sing | 1.53Å | 1.53Å | |
CB | HB1 | sing | 1.09Å | 1.12Å | |
CB | HB2 | sing | 1.09Å | 1.12Å | |
CG | SD | sing | 1.81Å | 1.80Å | |
CG | HG1 | sing | 1.09Å | 1.11Å | |
CG | HG2 | sing | 1.09Å | 1.11Å | |
SD | CE | sing | 1.81Å | 1.80Å | |
CE | HE1 | sing | 1.09Å | 1.11Å | |
CE | HE2 | sing | 1.09Å | 1.12Å | |
CE | HE3 | sing | 1.09Å | 1.11Å | |
O1 | P | doub | 1.48Å | 1.59Å | |
O2 | P | sing | 1.61Å | 1.58Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
O3 | P | sing | 1.61Å | 1.58Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 112.9° | 106.6° |
CA | N | HN2 | 110.9° | 106.7° |
N | CA | CB | 112.9° | 109.5° |
N | CA | P | 111.3° | 109.4° |
N | CA | HA | 105.2° | 109.5° |
H | N | HN2 | 111.0° | 106.7° |
CB | CA | P | 107.5° | 109.5° |
CB | CA | HA | 109.2° | 109.5° |
CA | CB | CG | 112.7° | 109.4° |
CA | CB | HB1 | 111.0° | 109.5° |
CA | CB | HB2 | 111.0° | 109.4° |
P | CA | HA | 110.8° | 109.5° |
CA | P | O1 | 103.7° | 109.5° |
CA | P | O2 | 109.1° | 109.5° |
CA | P | O3 | 111.0° | 109.4° |
CG | CB | HB1 | 111.0° | 109.5° |
CG | CB | HB2 | 111.0° | 109.5° |
CB | CG | SD | 106.5° | 109.5° |
CB | CG | HG1 | 113.3° | 109.5° |
CB | CG | HG2 | 113.3° | 109.5° |
HB1 | CB | HB2 | 99.3° | 109.5° |
SD | CG | HG1 | 113.3° | 109.4° |
SD | CG | HG2 | 113.3° | 109.5° |
CG | SD | CE | 98.8° | 100.1° |
HG1 | CG | HG2 | 97.2° | 109.4° |
SD | CE | HE1 | 98.7° | 109.5° |
SD | CE | HE2 | 116.3° | 109.5° |
SD | CE | HE3 | 116.3° | 109.4° |
HE1 | CE | HE2 | 116.3° | 109.5° |
HE1 | CE | HE3 | 116.4° | 109.4° |
HE2 | CE | HE3 | 94.1° | 109.4° |
O1 | P | O2 | 113.1° | 109.4° |
O1 | P | O3 | 106.7° | 109.5° |
P | O2 | HO2 | 109.0° | 106.9° |
O2 | P | O3 | 112.9° | 109.5° |
P | O3 | HO3 | 111.0° | 106.8° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | HN2 | 125.3° | 113.8° |
N | CA | CB | P | 123.1° | 120.0° |
N | CA | CB | HA | 116.7° | 120.0° |
N | CA | P | HA | 116.7° | 120.0° |
N | CA | CB | CG | 73.1° | 180.0° |
N | CA | CB | HB1 | 52.2° | 60.0° |
N | CA | CB | HB2 | 161.6° | 60.0° |
N | CA | P | O1 | 47.8° | 60.0° |
N | CA | P | O2 | 73.0° | 60.0° |
N | CA | P | O3 | 162.0° | 180.0° |
H | N | CA | CB | 179.9° | 53.8° |
H | N | CA | P | 59.0° | 173.8° |
H | N | CA | HA | 61.1° | 66.3° |
HN2 | N | CA | CB | 54.7° | 60.0° |
HN2 | N | CA | P | 175.7° | 60.0° |
HN2 | N | CA | HA | 64.3° | 180.0° |
CB | CA | P | HA | 119.2° | 120.1° |
CA | CB | CG | HB1 | 125.3° | 120.0° |
CA | CB | CG | HB2 | 125.3° | 120.0° |
CA | CB | HB1 | HB2 | 116.8° | 120.0° |
CA | CB | CG | SD | 177.7° | 179.9° |
CA | CB | CG | HG1 | 57.1° | 60.0° |
CA | CB | CG | HG2 | 52.4° | 60.0° |
CB | CA | P | O1 | 171.9° | 60.0° |
CB | CA | P | O2 | 51.1° | 179.9° |
CB | CA | P | O3 | 73.9° | 60.0° |
P | CA | CB | CG | 163.9° | 60.0° |
P | CA | CB | HB1 | 70.8° | 60.0° |
P | CA | CB | HB2 | 38.6° | 180.0° |
CA | P | O1 | O2 | 118.0° | 120.0° |
CA | P | O1 | O3 | 117.3° | 120.0° |
CA | P | O2 | O3 | 123.9° | 120.0° |
CA | P | O2 | HO2 | 180.0° | 180.0° |
CA | P | O3 | HO3 | 180.0° | 60.1° |
HA | CA | CB | CG | 43.6° | 60.0° |
HA | CA | CB | HB1 | 168.9° | 180.0° |
HA | CA | CB | HB2 | 81.7° | 60.0° |
HA | CA | P | O1 | 68.9° | 180.0° |
HA | CA | P | O2 | 170.3° | 60.0° |
HA | CA | P | O3 | 45.3° | 60.0° |
CG | CB | HB1 | HB2 | 116.9° | 120.0° |
CB | CG | SD | HG1 | 125.2° | 120.0° |
CB | CG | SD | HG2 | 125.3° | 120.1° |
CB | CG | HG1 | HG2 | 119.3° | 120.0° |
CB | CG | SD | CE | 157.1° | 180.0° |
HB1 | CB | CG | SD | 52.4° | 60.1° |
HB1 | CB | CG | HG1 | 177.6° | 180.0° |
HB1 | CB | CG | HG2 | 72.9° | 60.0° |
HB2 | CB | CG | SD | 57.0° | 60.0° |
HB2 | CB | CG | HG1 | 68.2° | 60.0° |
HB2 | CB | CG | HG2 | 177.7° | 179.9° |
SD | CG | HG1 | HG2 | 119.3° | 120.0° |
CG | SD | CE | HE1 | 179.9° | 180.0° |
CG | SD | CE | HE2 | 54.7° | 59.9° |
CG | SD | CE | HE3 | 54.7° | 60.0° |
HG1 | CG | SD | CE | 31.8° | 60.0° |
HG2 | CG | SD | CE | 77.7° | 59.9° |
SD | CE | HE1 | HE2 | 125.2° | 120.1° |
SD | CE | HE1 | HE3 | 125.2° | 120.0° |
SD | CE | HE2 | HE3 | 122.1° | 119.9° |
HE1 | CE | HE2 | HE3 | 122.2° | 120.0° |
O1 | P | O2 | O3 | 121.2° | 120.0° |
O1 | P | O2 | HO2 | 65.1° | 60.0° |
O1 | P | O3 | HO3 | 67.6° | 180.0° |
O2 | P | O3 | HO3 | 57.2° | 60.0° |
HO2 | O2 | P | O3 | 56.1° | 60.0° |