Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.46Å | |
CA | C | sing | 1.51Å | 1.52Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
C | O | doub | 1.21Å | 1.22Å | |
CB | SG | sing | 1.81Å | 1.77Å | |
SG | C1 | sing | 1.81Å | 1.79Å | |
C1 | C2 | sing | 1.53Å | 1.53Å | |
C2 | O2 | sing | 1.43Å | 1.42Å | |
N | HN | sing | 1.01Å | 1.00Å | |
N | HNA | sing | 1.01Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
C | OXT | sing | 1.34Å | 1.08Å | |
CB | HB | sing | 1.09Å | 1.10Å | |
CB | HBA | sing | 1.09Å | 1.10Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C1 | H1A | sing | 1.09Å | 1.10Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
C2 | H2A | sing | 1.09Å | 1.10Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N | CA | C | 106.2° | 109.5° |
N | CA | CB | 109.5° | 109.5° |
CA | N | HN | 109.5° | 111.1° |
CA | N | HNA | 109.4° | 111.0° |
N | CA | HA | 111.2° | 109.5° |
C | CA | CB | 108.0° | 109.4° |
CA | C | O | 115.2° | 120.0° |
C | CA | HA | 112.5° | 109.5° |
CA | C | OXT | 122.4° | 120.0° |
CA | CB | SG | 114.4° | 109.4° |
CB | CA | HA | 109.4° | 109.5° |
CA | CB | HB | 107.8° | 109.5° |
CA | CB | HBA | 106.7° | 109.5° |
O | C | OXT | 122.4° | 120.0° |
CB | SG | C1 | 114.6° | 103.0° |
SG | CB | HB | 107.9° | 109.5° |
SG | CB | HBA | 106.7° | 109.5° |
SG | C1 | C2 | 110.0° | 109.5° |
SG | C1 | H1 | 109.3° | 109.5° |
SG | C1 | H1A | 109.2° | 109.4° |
C1 | C2 | O2 | 110.7° | 109.5° |
C2 | C1 | H1 | 109.3° | 109.5° |
C2 | C1 | H1A | 109.2° | 109.4° |
C1 | C2 | H2 | 109.0° | 109.5° |
C1 | C2 | H2A | 108.8° | 109.4° |
O2 | C2 | H2 | 109.1° | 109.5° |
O2 | C2 | H2A | 108.7° | 109.5° |
C2 | O2 | HO2 | 109.5° | 113.9° |
HN | N | HNA | 109.4° | 111.0° |
C | OXT | HXT | 109.5° | 117.0° |
HB | CB | HBA | 113.4° | 109.5° |
H1 | C1 | H1A | 109.8° | 109.4° |
H2 | C2 | H2A | 110.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N | CA | C | CB | 117.3° | 120.0° |
N | CA | C | HA | 121.8° | 120.1° |
N | CA | CB | HA | 122.0° | 120.0° |
N | CA | C | O | 177.3° | 19.9° |
N | CA | CB | SG | 68.4° | 60.0° |
CA | N | HN | HNA | 120.0° | 124.0° |
N | CA | C | OXT | 2.7° | 160.0° |
N | CA | CB | HB | 171.5° | 60.0° |
N | CA | CB | HBA | 49.4° | 180.0° |
C | CA | CB | HA | 122.8° | 120.0° |
CA | C | O | OXT | 180.0° | 179.8° |
C | CA | CB | SG | 46.7° | 180.0° |
C | CA | N | HN | 143.6° | 60.0° |
C | CA | N | HNA | 96.4° | 176.1° |
C | CA | CB | HB | 73.3° | 60.0° |
C | CA | CB | HBA | 164.5° | 60.0° |
CA | C | OXT | HXT | 180.0° | 180.0° |
CB | CA | C | O | 65.4° | 100.1° |
CA | CB | SG | HB | 120.0° | 120.0° |
CA | CB | SG | HBA | 117.8° | 120.0° |
CA | CB | SG | C1 | 61.9° | 179.9° |
CB | CA | N | HN | 27.3° | 60.0° |
CB | CA | N | HNA | 147.2° | 64.0° |
CB | CA | C | OXT | 114.6° | 80.1° |
CA | CB | HB | HBA | 117.9° | 120.0° |
O | C | CA | HA | 55.5° | 139.9° |
O | C | OXT | HXT | 0.0° | 0.1° |
CB | SG | C1 | C2 | 47.1° | 180.0° |
SG | CB | CA | HA | 169.5° | 60.0° |
SG | CB | HB | HBA | 118.0° | 120.1° |
CB | SG | C1 | H1 | 73.0° | 60.0° |
CB | SG | C1 | H1A | 166.9° | 60.0° |
SG | C1 | C2 | H1 | 120.0° | 120.1° |
SG | C1 | C2 | H1A | 119.8° | 119.9° |
SG | C1 | C2 | O2 | 110.2° | 180.0° |
C1 | SG | CB | HB | 178.0° | 60.0° |
C1 | SG | CB | HBA | 55.8° | 60.1° |
SG | C1 | H1 | H1A | 119.8° | 120.0° |
SG | C1 | C2 | H2 | 9.8° | 59.9° |
SG | C1 | C2 | H2A | 130.4° | 60.1° |
C1 | C2 | O2 | H2 | 120.0° | 120.0° |
C1 | C2 | O2 | H2A | 119.5° | 119.9° |
C2 | C1 | H1 | H1A | 119.8° | 119.9° |
C1 | C2 | H2 | H2A | 119.5° | 120.0° |
C1 | C2 | O2 | HO2 | 50.2° | 180.0° |
O2 | C2 | C1 | H1 | 129.8° | 59.9° |
O2 | C2 | C1 | H1A | 9.6° | 60.0° |
O2 | C2 | H2 | H2A | 119.5° | 120.0° |
HN | N | CA | HA | 93.7° | 180.0° |
HNA | N | CA | HA | 26.3° | 56.0° |
HA | CA | C | OXT | 124.5° | 39.9° |
HA | CA | CB | HB | 49.5° | NaN° |
HA | CA | CB | HBA | 72.7° | 60.0° |
H1 | C1 | C2 | H2 | 110.2° | 180.0° |
H1 | C1 | C2 | H2A | 10.4° | 60.1° |
H1A | C1 | C2 | H2 | 129.6° | 60.0° |
H1A | C1 | C2 | H2A | 109.8° | 180.0° |
H2 | C2 | O2 | HO2 | 69.8° | 60.0° |
H2A | C2 | O2 | HO2 | 169.6° | 60.0° |