CSR
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 | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | CB | sing | 1.53Å | 1.52Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | SG | sing | 1.81Å | 1.78Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
SG | AS | sing | 2.24Å | 2.39Å | |
AS | O1 | sing | 1.84Å | 1.79Å | |
AS | O2 | sing | 1.84Å | 1.76Å | |
AS | O3 | doub | 1.58Å | 1.78Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
C | O | doub | 1.21Å | 1.23Å | |
C | OXT | sing | 1.34Å | 20.93Å | |
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 | 110.1° | 109.5° |
N | CA | C | 111.5° | 109.4° |
N | CA | HA | 108.0° | 109.5° |
H | N | H2 | 109.4° | 111.0° |
CB | CA | C | 110.5° | 109.5° |
CB | CA | HA | 109.0° | 109.5° |
CA | CB | SG | 110.5° | 109.4° |
CA | CB | HB2 | 109.1° | 109.5° |
CA | CB | HB3 | 108.9° | 109.5° |
C | CA | HA | 107.6° | 109.5° |
CA | C | O | 120.5° | 120.0° |
CA | C | OXT | 102.9° | 120.0° |
SG | CB | HB2 | 109.1° | 109.5° |
SG | CB | HB3 | 108.9° | 109.5° |
CB | SG | AS | 99.9° | 103.0° |
HB2 | CB | HB3 | 110.3° | 109.4° |
SG | AS | O1 | 92.4° | 109.5° |
SG | AS | O2 | 92.6° | 109.5° |
SG | AS | O3 | 84.0° | 109.5° |
O1 | AS | O2 | 118.9° | 109.5° |
O1 | AS | O3 | 121.0° | 109.5° |
AS | O1 | HO1 | 109.5° | 114.0° |
O2 | AS | O3 | 120.1° | 109.4° |
AS | O2 | HO2 | 109.5° | 113.9° |
O | C | OXT | 98.5° | 120.1° |
C | OXT | HXT | 102.9° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 120.0° | 123.9° |
N | CA | CB | C | 123.6° | 120.0° |
N | CA | CB | HA | 118.3° | 120.0° |
N | CA | C | HA | 118.2° | 120.0° |
N | CA | CB | SG | 53.5° | 62.9° |
N | CA | CB | HB2 | 173.5° | 57.2° |
N | CA | CB | HB3 | 66.0° | 177.1° |
N | CA | C | O | 20.3° | 20.0° |
N | CA | C | OXT | 87.9° | 160.0° |
H | N | CA | CB | 42.5° | 53.9° |
H | N | CA | C | 80.6° | 66.0° |
H | N | CA | HA | 161.4° | 174.0° |
H2 | N | CA | CB | 77.5° | 70.0° |
H2 | N | CA | C | 159.4° | 170.0° |
H2 | N | CA | HA | 41.5° | 50.1° |
CB | CA | C | HA | 118.9° | 120.0° |
CA | CB | SG | HB2 | 120.0° | 120.0° |
CA | CB | SG | HB3 | 119.5° | 120.0° |
CA | CB | HB2 | HB3 | 119.6° | 120.0° |
CA | CB | SG | AS | 150.9° | 75.1° |
CB | CA | C | O | 143.1° | 100.0° |
CB | CA | C | OXT | 35.0° | 80.0° |
C | CA | CB | SG | 70.1° | 177.2° |
C | CA | CB | HB2 | 49.9° | 62.8° |
C | CA | CB | HB3 | 170.3° | 57.2° |
CA | C | O | OXT | 110.5° | 180.0° |
CA | C | OXT | HXT | 180.0° | 180.0° |
HA | CA | CB | SG | 171.9° | 57.2° |
HA | CA | CB | HB2 | 68.1° | 177.2° |
HA | CA | CB | HB3 | 52.3° | 62.8° |
HA | CA | C | O | 98.0° | 140.0° |
HA | CA | C | OXT | 153.9° | 40.0° |
SG | CB | HB2 | HB3 | 119.6° | 120.0° |
CB | SG | AS | O1 | 139.8° | 65.9° |
CB | SG | AS | O2 | 101.1° | 174.1° |
CB | SG | AS | O3 | 18.8° | 54.2° |
HB2 | CB | SG | AS | 30.9° | 164.9° |
HB3 | CB | SG | AS | 89.6° | 44.9° |
SG | AS | O1 | O2 | 94.3° | 120.0° |
SG | AS | O1 | O3 | 84.4° | 120.0° |
SG | AS | O2 | O3 | 84.6° | 120.0° |
SG | AS | O1 | HO1 | 103.2° | 60.0° |
SG | AS | O2 | HO2 | 87.6° | 180.0° |
O1 | AS | O2 | O3 | 178.7° | 120.0° |
O1 | AS | O2 | HO2 | 6.6° | 60.0° |
O2 | AS | O1 | HO1 | 162.5° | 60.0° |
O3 | AS | O1 | HO1 | 18.8° | 179.9° |
O3 | AS | O2 | HO2 | 172.2° | 60.0° |
O | C | OXT | HXT | 55.8° | 0.0° |