OAR
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | C | sing | 1.43Å | 1.48Å | |
C | CA | sing | 1.53Å | 1.53Å | |
CA | N | sing | 1.47Å | 1.41Å | |
CA | CB | sing | 1.53Å | 1.56Å | |
CB | CG | sing | 1.53Å | 1.52Å | |
CG | CD | sing | 1.53Å | 1.56Å | |
CD | NE | sing | 1.46Å | 1.49Å | |
NE | CZ | sing | 1.37Å | 1.37Å | |
CZ | NH2 | doub | 1.30Å | 1.35Å | |
CZ | NH1 | sing | 1.37Å | 1.35Å | |
O | HO | sing | 0.97Å | 0.95Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
NE | HE | sing | 0.97Å | 1.00Å | |
NH1 | HH11 | sing | 0.97Å | 1.00Å | |
NH1 | HH12 | sing | 0.97Å | 1.00Å | |
NH2 | HH2 | sing | 0.97Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CG | HG2 | sing | 1.09Å | 1.10Å | |
CG | HG3 | sing | 1.09Å | 1.10Å | |
CD | HD2 | sing | 1.09Å | 1.10Å | |
CD | HD3 | sing | 1.09Å | 1.10Å | |
C | HC1 | sing | 1.09Å | 1.10Å | |
C | HC2 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | CA | 115.2° | 109.5° |
C | O | HO | 109.5° | 114.0° |
O | C | HC1 | 108.0° | 109.5° |
O | C | HC2 | 108.0° | 109.5° |
C | CA | N | 108.8° | 109.5° |
C | CA | CB | 104.1° | 109.5° |
C | CA | HA | 109.0° | 109.5° |
CA | C | HC1 | 108.0° | 109.5° |
CA | C | HC2 | 108.0° | 109.5° |
N | CA | CB | 115.3° | 109.5° |
CA | N | H | 109.5° | 110.9° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | HA | 110.7° | 109.5° |
CA | CB | CG | 95.6° | 109.5° |
CB | CA | HA | 108.6° | 109.5° |
CA | CB | HB2 | 112.8° | 109.5° |
CA | CB | HB3 | 112.8° | 109.5° |
CB | CG | CD | 103.7° | 109.5° |
CG | CB | HB2 | 112.8° | 109.5° |
CG | CB | HB3 | 112.8° | 109.5° |
CB | CG | HG2 | 110.9° | 109.5° |
CB | CG | HG3 | 110.9° | 109.5° |
CG | CD | NE | 108.4° | 109.5° |
CD | CG | HG2 | 110.9° | 109.5° |
CD | CG | HG3 | 110.9° | 109.4° |
CG | CD | HD2 | 109.7° | 109.5° |
CG | CD | HD3 | 109.7° | 109.5° |
CD | NE | CZ | 120.4° | 120.0° |
CD | NE | HE | 119.8° | 120.0° |
NE | CD | HD2 | 109.7° | 109.5° |
NE | CD | HD3 | 109.7° | 109.5° |
NE | CZ | NH2 | 121.8° | 120.0° |
NE | CZ | NH1 | 118.3° | 120.0° |
CZ | NE | HE | 119.8° | 120.0° |
NH2 | CZ | NH1 | 119.9° | 120.0° |
CZ | NH2 | HH2 | 112.0° | 120.0° |
CZ | NH1 | HH11 | 120.0° | 119.9° |
CZ | NH1 | HH12 | 120.0° | 120.0° |
H | N | H2 | 109.5° | 111.0° |
HH11 | NH1 | HH12 | 120.0° | 120.0° |
HB2 | CB | HB3 | 109.5° | 109.5° |
HG2 | CG | HG3 | 109.5° | 109.5° |
HD2 | CD | HD3 | 109.5° | 109.4° |
HC1 | C | HC2 | 109.4° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | CA | HC1 | 120.8° | 120.0° |
O | C | CA | HC2 | 120.9° | 120.0° |
O | C | CA | N | 41.7° | 65.1° |
O | C | CA | CB | 165.1° | 175.0° |
O | C | CA | HA | 79.1° | 55.0° |
O | C | HC1 | HC2 | 117.4° | 120.0° |
C | CA | N | CB | 116.4° | 120.0° |
C | CA | N | HA | 119.8° | 120.0° |
C | CA | CB | HA | 116.0° | 120.0° |
C | CA | CB | CG | 174.2° | 175.0° |
CA | C | O | HO | 180.0° | 180.0° |
C | CA | N | H | 180.0° | 64.0° |
C | CA | N | H2 | 60.0° | 60.0° |
C | CA | CB | HB2 | 56.5° | 65.0° |
C | CA | CB | HB3 | 68.1° | 55.0° |
CA | C | HC1 | HC2 | 117.4° | 120.0° |
N | CA | CB | HA | 125.0° | 120.0° |
N | CA | CB | CG | 55.2° | 65.0° |
CA | N | H | H2 | 120.0° | 123.9° |
N | CA | CB | HB2 | 62.5° | 55.0° |
N | CA | CB | HB3 | 172.8° | 175.0° |
N | CA | C | HC1 | 79.1° | 55.0° |
N | CA | C | HC2 | 162.6° | 175.0° |
CA | CB | CG | HB2 | 117.6° | 120.0° |
CA | CB | CG | HB3 | 117.7° | 120.0° |
CA | CB | CG | CD | 176.5° | 180.0° |
CB | CA | N | H | 63.6° | 176.1° |
CB | CA | N | H2 | 176.4° | 60.0° |
CA | CB | HB2 | HB3 | 126.5° | 120.0° |
CA | CB | CG | HG2 | 64.4° | 60.0° |
CA | CB | CG | HG3 | 57.5° | 60.0° |
CB | CA | C | HC1 | 44.3° | 65.0° |
CB | CA | C | HC2 | 74.0° | 55.0° |
CB | CG | CD | HG2 | 119.1° | 120.0° |
CB | CG | CD | HG3 | 119.0° | 120.0° |
CB | CG | CD | NE | 148.0° | 180.0° |
CG | CB | CA | HA | 69.8° | 55.0° |
CG | CB | HB2 | HB3 | 126.5° | 120.0° |
CB | CG | HG2 | HG3 | 122.6° | 120.0° |
CB | CG | CD | HD2 | 92.2° | 60.0° |
CB | CG | CD | HD3 | 28.1° | 60.0° |
CG | CD | NE | HD2 | 119.8° | 120.0° |
CG | CD | NE | HD3 | 119.8° | 120.0° |
CG | CD | NE | CZ | 174.6° | 180.0° |
CG | CD | NE | HE | 5.4° | 0.0° |
CD | CG | CB | HB2 | 58.9° | 60.0° |
CD | CG | CB | HB3 | 65.8° | 60.0° |
CD | CG | HG2 | HG3 | 122.7° | 120.0° |
CG | CD | HD2 | HD3 | 120.5° | 120.0° |
CD | NE | CZ | HE | 180.0° | 180.0° |
CD | NE | CZ | NH2 | 7.5° | 0.0° |
CD | NE | CZ | NH1 | 172.8° | 180.0° |
NE | CD | CG | HG2 | 28.9° | 60.0° |
NE | CD | CG | HG3 | 93.0° | 60.0° |
NE | CD | HD2 | HD3 | 120.5° | 120.0° |
NE | CZ | NH2 | NH1 | 179.8° | 180.0° |
NE | CZ | NH1 | HH11 | 179.8° | 0.0° |
NE | CZ | NH1 | HH12 | 0.2° | 180.0° |
NE | CZ | NH2 | HH2 | 179.8° | 180.0° |
CZ | NE | CD | HD2 | 54.7° | 60.0° |
CZ | NE | CD | HD3 | 65.6° | 60.0° |
NH2 | CZ | NE | HE | 172.5° | 180.0° |
NH2 | CZ | NH1 | HH11 | 0.0° | 180.0° |
NH2 | CZ | NH1 | HH12 | 180.0° | 0.0° |
NH1 | CZ | NE | HE | 7.2° | 0.0° |
CZ | NH1 | HH11 | HH12 | 180.0° | 180.0° |
NH1 | CZ | NH2 | HH2 | 0.0° | 0.0° |
HO | O | C | HC1 | 59.2° | 60.0° |
HO | O | C | HC2 | 59.1° | 60.0° |
H | N | CA | HA | 60.3° | 56.1° |
H2 | N | CA | HA | 59.8° | 180.0° |
HE | NE | CD | HD2 | 125.3° | 120.0° |
HE | NE | CD | HD3 | 114.4° | 120.0° |
HA | CA | CB | HB2 | 172.6° | 175.0° |
HA | CA | CB | HB3 | 47.9° | 65.0° |
HA | CA | C | HC1 | 160.1° | 175.0° |
HA | CA | C | HC2 | 41.8° | 65.0° |
HB2 | CB | CG | HG2 | 178.0° | 180.0° |
HB2 | CB | CG | HG3 | 60.2° | 60.0° |
HB3 | CB | CG | HG2 | 53.3° | 60.0° |
HB3 | CB | CG | HG3 | 175.1° | 180.0° |
HG2 | CG | CD | HD2 | 148.7° | 60.1° |
HG2 | CG | CD | HD3 | 90.9° | 180.0° |
HG3 | CG | CD | HD2 | 26.9° | 180.0° |
HG3 | CG | CD | HD3 | 147.2° | 60.0° |