ARM
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.46Å | |
N | H | sing | 1.01Å | 1.02Å | |
N | H2 | sing | 1.01Å | 1.02Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | C | sing | 1.51Å | 1.56Å | |
CA | HA | sing | 1.09Å | 1.11Å | |
CB | CG | sing | 1.53Å | 1.50Å | |
CB | HB2 | sing | 1.09Å | 1.12Å | |
CB | HB3 | sing | 1.09Å | 1.12Å | |
CG | CD | sing | 1.53Å | 1.51Å | |
CG | HG2 | sing | 1.09Å | 1.11Å | |
CG | HG3 | sing | 1.09Å | 1.11Å | |
CD | NE | sing | 1.46Å | 1.46Å | |
CD | HD2 | sing | 1.09Å | 1.12Å | |
CD | HD3 | sing | 1.09Å | 1.12Å | |
NE | CZ | sing | 1.37Å | 1.33Å | |
NE | HE | sing | 0.97Å | 1.02Å | |
CZ | NH1 | doub | 1.30Å | 1.33Å | |
CZ | NH2 | sing | 1.37Å | 1.33Å | |
NH1 | HH1 | sing | 0.97Å | 1.02Å | |
NH2 | HH21 | sing | 0.97Å | 1.02Å | |
NH2 | HH22 | sing | 0.97Å | 1.02Å | |
C | O | doub | 1.21Å | 1.46Å | |
C | CM | sing | 1.51Å | 1.56Å | |
CM | HM1 | sing | 1.09Å | 1.12Å | |
CM | HM2 | sing | 1.09Å | 1.12Å | |
CM | HM3 | sing | 1.09Å | 1.11Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 109.6° | 106.7° |
CA | N | H2 | 112.2° | 106.7° |
N | CA | CB | 109.5° | 109.5° |
N | CA | C | 116.6° | 109.5° |
N | CA | HA | 104.3° | 109.5° |
H | N | H2 | 112.2° | 106.8° |
CB | CA | C | 109.1° | 109.6° |
CB | CA | HA | 112.5° | 109.4° |
CA | CB | CG | 112.3° | 109.5° |
CA | CB | HB2 | 111.2° | 109.4° |
CA | CB | HB3 | 111.2° | 109.5° |
C | CA | HA | 104.8° | 109.4° |
CA | C | O | 108.4° | 119.9° |
CA | C | CM | 113.8° | 120.0° |
CG | CB | HB2 | 111.2° | 109.5° |
CG | CB | HB3 | 111.2° | 109.5° |
CB | CG | CD | 112.7° | 109.5° |
CB | CG | HG2 | 111.0° | 109.4° |
CB | CG | HG3 | 111.0° | 109.5° |
HB2 | CB | HB3 | 99.1° | 109.4° |
CD | CG | HG2 | 111.0° | 109.5° |
CD | CG | HG3 | 111.0° | 109.5° |
CG | CD | NE | 110.2° | 109.5° |
CG | CD | HD2 | 112.0° | 109.5° |
CG | CD | HD3 | 112.0° | 109.5° |
HG2 | CG | HG3 | 99.4° | 109.5° |
NE | CD | HD2 | 111.9° | 109.4° |
NE | CD | HD3 | 111.9° | 109.4° |
CD | NE | CZ | 125.1° | 120.1° |
CD | NE | HE | 106.7° | 120.0° |
HD2 | CD | HD3 | 98.4° | 109.4° |
CZ | NE | HE | 106.7° | 119.9° |
NE | CZ | NH1 | 120.6° | 119.9° |
NE | CZ | NH2 | 119.8° | 120.1° |
NH1 | CZ | NH2 | 119.7° | 120.0° |
CZ | NH1 | HH1 | 111.1° | 119.9° |
CZ | NH2 | HH21 | 119.7° | 120.0° |
CZ | NH2 | HH22 | 108.5° | 119.9° |
HH21 | NH2 | HH22 | 108.5° | 120.1° |
O | C | CM | 106.7° | 120.0° |
C | CM | HM1 | 113.8° | 109.5° |
C | CM | HM2 | 110.6° | 109.4° |
C | CM | HM3 | 110.6° | 109.5° |
HM1 | CM | HM2 | 110.6° | 109.4° |
HM1 | CM | HM3 | 110.7° | 109.5° |
HM2 | CM | HM3 | 99.7° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 125.3° | 113.8° |
N | CA | CB | C | 128.7° | 120.1° |
N | CA | CB | HA | 115.5° | 119.9° |
N | CA | C | HA | 114.7° | 120.0° |
N | CA | CB | CG | 61.6° | 59.9° |
N | CA | CB | HB2 | 63.7° | 60.1° |
N | CA | CB | HB3 | 173.1° | 180.0° |
N | CA | C | O | 159.8° | 30.1° |
N | CA | C | CM | 41.2° | 150.0° |
H | N | CA | CB | 180.0° | 53.7° |
H | N | CA | C | 55.6° | 173.8° |
H | N | CA | HA | 59.4° | 66.2° |
H2 | N | CA | CB | 54.7° | 60.1° |
H2 | N | CA | C | 179.1° | 60.0° |
H2 | N | CA | HA | 65.9° | 180.0° |
CB | CA | C | HA | 120.7° | 119.9° |
CA | CB | CG | HB2 | 125.3° | 120.0° |
CA | CB | CG | HB3 | 125.3° | 120.1° |
CA | CB | HB2 | HB3 | 117.1° | 119.9° |
CA | CB | CG | CD | 166.8° | 180.0° |
CA | CB | CG | HG2 | 68.0° | 60.0° |
CA | CB | CG | HG3 | 41.6° | 59.9° |
CB | CA | C | O | 75.6° | 90.0° |
CB | CA | C | CM | 165.9° | 89.9° |
C | CA | CB | CG | 169.8° | 180.0° |
C | CA | CB | HB2 | 65.0° | 60.0° |
C | CA | CB | HB3 | 44.5° | 59.9° |
CA | C | O | CM | 123.0° | 179.9° |
CA | C | CM | HM1 | 180.0° | 180.0° |
CA | C | CM | HM2 | 54.8° | 60.1° |
CA | C | CM | HM3 | 54.7° | 59.9° |
HA | CA | CB | CG | 53.9° | 60.0° |
HA | CA | CB | HB2 | 179.2° | 180.0° |
HA | CA | CB | HB3 | 71.4° | 60.1° |
HA | CA | C | O | 45.1° | 150.0° |
HA | CA | C | CM | 73.4° | 30.0° |
CG | CB | HB2 | HB3 | 117.1° | 120.0° |
CB | CG | CD | HG2 | 125.2° | 119.9° |
CB | CG | CD | HG3 | 125.2° | 120.1° |
CB | CG | HG2 | HG3 | 116.9° | 120.0° |
CB | CG | CD | NE | 174.5° | 180.0° |
CB | CG | CD | HD2 | 60.2° | 60.0° |
CB | CG | CD | HD3 | 49.3° | 59.9° |
HB2 | CB | CG | CD | 41.5° | 60.0° |
HB2 | CB | CG | HG2 | 166.8° | 180.0° |
HB2 | CB | CG | HG3 | 83.7° | 60.1° |
HB3 | CB | CG | CD | 67.9° | 59.9° |
HB3 | CB | CG | HG2 | 57.3° | 60.1° |
HB3 | CB | CG | HG3 | 166.9° | 180.0° |
CD | CG | HG2 | HG3 | 116.9° | 120.0° |
CG | CD | NE | HD2 | 125.3° | 120.1° |
CG | CD | NE | HD3 | 125.3° | 120.1° |
CG | CD | HD2 | HD3 | 117.9° | 120.0° |
CG | CD | NE | CZ | 176.7° | 180.0° |
CG | CD | NE | HE | 58.0° | 0.0° |
HG2 | CG | CD | NE | 49.3° | 60.1° |
HG2 | CG | CD | HD2 | 174.6° | 180.0° |
HG2 | CG | CD | HD3 | 76.0° | 60.0° |
HG3 | CG | CD | NE | 60.2° | 59.9° |
HG3 | CG | CD | HD2 | 65.1° | 60.1° |
HG3 | CG | CD | HD3 | 174.5° | 180.0° |
NE | CD | HD2 | HD3 | 117.8° | 119.9° |
CD | NE | CZ | HE | 125.3° | 180.0° |
CD | NE | CZ | NH1 | 0.4° | 0.0° |
CD | NE | CZ | NH2 | 177.9° | 180.0° |
HD2 | CD | NE | CZ | 58.0° | 60.0° |
HD2 | CD | NE | HE | 67.3° | 120.1° |
HD3 | CD | NE | CZ | 51.5° | 59.9° |
HD3 | CD | NE | HE | 176.7° | 120.1° |
NE | CZ | NH1 | NH2 | 178.3° | 180.0° |
NE | CZ | NH1 | HH1 | 116.3° | 180.0° |
NE | CZ | NH2 | HH21 | 180.0° | 180.0° |
NE | CZ | NH2 | HH22 | 54.8° | 0.0° |
HE | NE | CZ | NH1 | 124.9° | 180.0° |
HE | NE | CZ | NH2 | 56.8° | 0.0° |
NH1 | CZ | NH2 | HH21 | 1.7° | 0.0° |
NH1 | CZ | NH2 | HH22 | 126.9° | 180.0° |
NH2 | CZ | NH1 | HH1 | 62.0° | 0.0° |
CZ | NH2 | HH21 | HH22 | 125.2° | 180.0° |
O | C | CM | HM1 | 60.5° | 0.0° |
O | C | CM | HM2 | 174.3° | 120.0° |
O | C | CM | HM3 | 64.8° | 120.0° |
C | CM | HM1 | HM2 | 125.2° | 119.9° |
C | CM | HM1 | HM3 | 125.3° | 120.0° |
C | CM | HM2 | HM3 | 116.5° | 120.0° |
HM1 | CM | HM2 | HM3 | 116.5° | 120.0° |