0TD
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | C | doub | 1.21Å | 1.25Å | |
CSB | SB | sing | 1.81Å | 1.78Å | |
C | CA | sing | 1.51Å | 1.56Å | |
CA | N | sing | 1.47Å | 1.44Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
SB | CB | sing | 1.81Å | 1.81Å | |
CB | CG | sing | 1.51Å | 1.54Å | |
CG | OD1 | doub | 1.21Å | 1.25Å | |
CG | OD2 | sing | 1.34Å | 1.26Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | H6 | sing | 1.09Å | 1.10Å | |
OD2 | H7 | sing | 0.97Å | 0.95Å | |
C | OXT | sing | 1.34Å | 199.57Å | |
CSB | H3 | sing | 1.09Å | 1.10Å | |
CSB | H5 | sing | 1.09Å | 1.10Å | |
CSB | H8 | sing | 1.09Å | 1.10Å | |
OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | CA | 119.4° | 120.0° |
O | C | OXT | 148.1° | 120.0° |
CSB | SB | CB | 90.9° | 103.0° |
SB | CSB | H3 | 109.5° | 109.5° |
SB | CSB | H5 | 109.4° | 109.5° |
SB | CSB | H8 | 109.5° | 109.5° |
C | CA | N | 107.2° | 109.5° |
C | CA | CB | 117.6° | 109.5° |
C | CA | HA | 109.1° | 109.4° |
CA | C | OXT | 91.6° | 120.0° |
N | CA | CB | 102.7° | 109.5° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | HA | 110.8° | 109.5° |
CA | CB | SB | 112.1° | 109.5° |
CA | CB | CG | 112.9° | 109.5° |
CB | CA | HA | 109.3° | 109.5° |
CA | CB | H6 | 108.7° | 109.5° |
SB | CB | CG | 108.3° | 109.4° |
SB | CB | H6 | 105.8° | 109.5° |
CB | CG | OD1 | 117.3° | 120.0° |
CB | CG | OD2 | 117.1° | 120.0° |
CG | CB | H6 | 108.7° | 109.5° |
OD1 | CG | OD2 | 125.7° | 120.0° |
CG | OD2 | H7 | 109.5° | 117.0° |
H | N | H2 | 109.4° | 111.0° |
C | OXT | HXT | 90.0° | 117.0° |
H3 | CSB | H5 | 109.5° | 109.4° |
H3 | CSB | H8 | 109.4° | 109.5° |
H5 | CSB | H8 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | CA | OXT | 171.8° | 180.0° |
O | C | CA | N | 175.8° | 20.0° |
O | C | CA | CB | 60.8° | 100.0° |
O | C | CA | HA | 64.2° | 140.0° |
O | C | OXT | HXT | 90.0° | 0.0° |
CSB | SB | CB | CA | 74.3° | 175.0° |
CSB | SB | CB | CG | 160.5° | 65.0° |
CSB | SB | CB | H6 | 44.0° | 55.0° |
SB | CSB | H3 | H5 | 120.0° | 120.0° |
SB | CSB | H3 | H8 | 120.0° | 120.0° |
SB | CSB | H5 | H8 | 120.0° | 120.0° |
C | CA | N | CB | 124.5° | 120.0° |
C | CA | N | HA | 118.9° | 120.0° |
C | CA | CB | HA | 125.0° | 119.9° |
C | CA | CB | SB | 73.4° | 175.0° |
C | CA | CB | CG | 49.2° | 65.0° |
C | CA | N | H | 180.0° | 60.0° |
C | CA | N | H2 | 60.0° | 176.0° |
C | CA | CB | H6 | 169.9° | 55.0° |
CA | C | OXT | HXT | 90.0° | 180.0° |
N | CA | CB | HA | 117.6° | 120.1° |
N | CA | CB | SB | 169.2° | 55.0° |
N | CA | CB | CG | 68.2° | 175.0° |
CA | N | H | H2 | 120.0° | 124.0° |
N | CA | CB | H6 | 52.5° | 65.0° |
N | CA | C | OXT | 12.4° | 160.0° |
CA | CB | SB | CG | 125.2° | 120.0° |
CA | CB | SB | H6 | 118.3° | 120.0° |
CA | CB | CG | H6 | 120.7° | 120.0° |
CA | CB | CG | OD1 | 22.7° | 130.0° |
CA | CB | CG | OD2 | 158.9° | 50.0° |
CB | CA | N | H | 55.5° | 60.0° |
CB | CA | N | H2 | 175.5° | 64.0° |
CB | CA | C | OXT | 127.3° | 80.0° |
SB | CB | CG | H6 | 114.5° | 120.0° |
SB | CB | CG | OD1 | 147.5° | 110.0° |
SB | CB | CG | OD2 | 34.1° | 70.0° |
SB | CB | CA | HA | 51.5° | 65.0° |
CB | SB | CSB | H3 | 180.0° | 59.9° |
CB | SB | CSB | H5 | 60.0° | 60.0° |
CB | SB | CSB | H8 | 60.0° | 180.0° |
CB | CG | OD1 | OD2 | 178.3° | 180.0° |
CG | CB | CA | HA | 174.2° | 54.9° |
CB | CG | OD2 | H7 | 178.3° | 180.0° |
OD1 | CG | CB | H6 | 98.0° | 10.0° |
OD1 | CG | OD2 | H7 | 0.0° | 0.0° |
OD2 | CG | CB | H6 | 80.4° | 170.0° |
H | N | CA | HA | 61.1° | 180.0° |
H2 | N | CA | HA | 58.9° | 56.0° |
HA | CA | CB | H6 | 65.1° | 175.0° |
HA | CA | C | OXT | 107.6° | 40.0° |
H3 | CSB | H5 | H8 | 120.0° | 120.0° |