ORN
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.49Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | CG | sing | 1.53Å | 1.53Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CG | CD | sing | 1.53Å | 1.52Å | |
CG | HG2 | sing | 1.09Å | 1.10Å | |
CG | HG3 | sing | 1.09Å | 1.10Å | |
CD | NE | sing | 1.47Å | 1.48Å | |
CD | HD2 | sing | 1.09Å | 1.10Å | |
CD | HD3 | sing | 1.09Å | 1.10Å | |
NE | HE1 | sing | 1.01Å | 1.00Å | |
NE | HE2 | sing | 1.01Å | 1.00Å | |
C | O | doub | 1.21Å | 1.25Å | |
C | OXT | sing | 1.34Å | 1.25Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | CB | 109.9° | 109.5° |
N | CA | C | 112.1° | 109.5° |
N | CA | HA | 108.4° | 109.4° |
H | N | H2 | 109.4° | 111.0° |
CB | CA | C | 110.5° | 109.5° |
CB | CA | HA | 107.9° | 109.5° |
CA | CB | CG | 114.2° | 109.5° |
CA | CB | HB2 | 108.3° | 109.5° |
CA | CB | HB3 | 108.3° | 109.5° |
C | CA | HA | 107.9° | 109.5° |
CA | C | O | 119.2° | 120.0° |
CA | C | OXT | 117.7° | 120.0° |
CG | CB | HB2 | 108.3° | 109.4° |
CG | CB | HB3 | 108.3° | 109.4° |
CB | CG | CD | 111.0° | 109.5° |
CB | CG | HG2 | 109.1° | 109.4° |
CB | CG | HG3 | 109.1° | 109.4° |
HB2 | CB | HB3 | 109.5° | 109.4° |
CD | CG | HG2 | 109.1° | 109.5° |
CD | CG | HG3 | 109.1° | 109.5° |
CG | CD | NE | 111.9° | 109.4° |
CG | CD | HD2 | 108.8° | 109.5° |
CG | CD | HD3 | 108.9° | 109.5° |
HG2 | CG | HG3 | 109.5° | 109.5° |
NE | CD | HD2 | 108.9° | 109.5° |
NE | CD | HD3 | 108.9° | 109.5° |
CD | NE | HE1 | 109.5° | 111.0° |
CD | NE | HE2 | 109.5° | 111.0° |
HD2 | CD | HD3 | 109.5° | 109.5° |
HE1 | NE | HE2 | 109.5° | 110.9° |
O | C | OXT | 123.0° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 120.0° | 124.0° |
N | CA | CB | C | 124.2° | 120.0° |
N | CA | CB | HA | 118.0° | 119.9° |
N | CA | C | HA | 119.2° | 119.9° |
N | CA | CB | CG | 63.8° | 65.0° |
N | CA | CB | HB2 | 175.5° | 55.0° |
N | CA | CB | HB3 | 56.8° | 175.0° |
N | CA | C | O | 13.6° | 20.0° |
N | CA | C | OXT | 163.9° | 160.0° |
H | N | CA | CB | 180.0° | 60.0° |
H | N | CA | C | 56.6° | 60.0° |
H | N | CA | HA | 62.3° | 180.0° |
H2 | N | CA | CB | 60.0° | 63.9° |
H2 | N | CA | C | 63.4° | 176.0° |
H2 | N | CA | HA | 177.7° | 56.1° |
CB | CA | C | HA | 117.8° | 120.1° |
CA | CB | CG | HB2 | 120.7° | 120.1° |
CA | CB | CG | HB3 | 120.7° | 120.1° |
CA | CB | HB2 | HB3 | 117.8° | 120.0° |
CA | CB | CG | CD | 177.6° | 180.0° |
CA | CB | CG | HG2 | 57.4° | 60.0° |
CA | CB | CG | HG3 | 62.1° | 60.0° |
CB | CA | C | O | 109.4° | 100.0° |
CB | CA | C | OXT | 73.1° | 80.0° |
C | CA | CB | CG | 60.4° | 175.0° |
C | CA | CB | HB2 | 60.3° | 65.0° |
C | CA | CB | HB3 | 178.9° | 55.0° |
CA | C | O | OXT | 177.3° | 180.0° |
CA | C | OXT | HXT | 177.4° | 179.9° |
HA | CA | CB | CG | 178.1° | 55.0° |
HA | CA | CB | HB2 | 57.4° | 175.0° |
HA | CA | CB | HB3 | 61.2° | 65.1° |
HA | CA | C | O | 132.8° | 139.9° |
HA | CA | C | OXT | 44.6° | 40.1° |
CG | CB | HB2 | HB3 | 117.9° | 119.9° |
CB | CG | CD | HG2 | 120.2° | 119.9° |
CB | CG | CD | HG3 | 120.2° | 120.0° |
CB | CG | HG2 | HG3 | 119.3° | 119.9° |
CB | CG | CD | NE | 164.9° | 180.0° |
CB | CG | CD | HD2 | 44.5° | 60.0° |
CB | CG | CD | HD3 | 74.8° | 60.0° |
HB2 | CB | CG | CD | 61.7° | 60.0° |
HB2 | CB | CG | HG2 | 178.1° | 179.9° |
HB2 | CB | CG | HG3 | 58.6° | 60.1° |
HB3 | CB | CG | CD | 57.0° | 59.9° |
HB3 | CB | CG | HG2 | 63.3° | 60.1° |
HB3 | CB | CG | HG3 | 177.2° | 179.9° |
CD | CG | HG2 | HG3 | 119.3° | 120.1° |
CG | CD | NE | HD2 | 120.4° | 120.0° |
CG | CD | NE | HD3 | 120.4° | 120.0° |
CG | CD | HD2 | HD3 | 118.9° | 120.0° |
CG | CD | NE | HE1 | 180.0° | 56.1° |
CG | CD | NE | HE2 | 60.0° | 180.0° |
HG2 | CG | CD | NE | 74.9° | 60.0° |
HG2 | CG | CD | HD2 | 164.7° | 180.0° |
HG2 | CG | CD | HD3 | 45.4° | 60.0° |
HG3 | CG | CD | NE | 44.6° | 60.1° |
HG3 | CG | CD | HD2 | 75.7° | 60.0° |
HG3 | CG | CD | HD3 | 165.0° | 180.0° |
NE | CD | HD2 | HD3 | 118.9° | 120.0° |
CD | NE | HE1 | HE2 | 120.0° | 123.9° |
HD2 | CD | NE | HE1 | 59.6° | 63.9° |
HD2 | CD | NE | HE2 | 179.6° | 60.0° |
HD3 | CD | NE | HE1 | 59.7° | 176.1° |
HD3 | CD | NE | HE2 | 60.3° | 60.0° |
O | C | OXT | HXT | 0.0° | 0.1° |