Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.45Å | |
N | HN1 | sing | 1.01Å | 1.02Å | |
N | HN2 | sing | 1.01Å | 1.02Å | |
CA | CB | sing | 1.53Å | 1.56Å | |
CA | C | sing | 1.51Å | 1.55Å | |
CA | HA | sing | 1.09Å | 1.11Å | |
CB | CG1 | sing | 1.53Å | 1.51Å | |
CB | CG2 | sing | 1.53Å | 1.51Å | |
CB | CG3 | sing | 1.53Å | 1.54Å | |
CG1 | HG11 | sing | 1.09Å | 1.11Å | |
CG1 | HG12 | sing | 1.09Å | 1.11Å | |
CG1 | HG13 | sing | 1.09Å | 1.11Å | |
CG2 | HG21 | sing | 1.09Å | 1.11Å | |
CG2 | HG22 | sing | 1.09Å | 1.11Å | |
CG2 | HG23 | sing | 1.09Å | 1.12Å | |
CG3 | HG31 | sing | 1.09Å | 1.11Å | |
CG3 | HG32 | sing | 1.09Å | 1.12Å | |
CG3 | HG33 | sing | 1.09Å | 1.11Å | |
C | O | doub | 1.21Å | 1.25Å | |
C | OXT | sing | 1.34Å | 1.35Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | HN1 | 106.1° | 106.6° |
CA | N | HN2 | 113.5° | 106.7° |
N | CA | CB | 106.0° | 109.5° |
N | CA | C | 111.1° | 109.4° |
N | CA | HA | 112.3° | 109.5° |
HN1 | N | HN2 | 113.5° | 106.7° |
CB | CA | C | 113.9° | 109.5° |
CB | CA | HA | 109.4° | 109.5° |
CA | CB | CG1 | 112.1° | 109.5° |
CA | CB | CG2 | 108.3° | 109.4° |
CA | CB | CG3 | 114.8° | 109.5° |
C | CA | HA | 104.1° | 109.5° |
CA | C | O | 122.6° | 120.0° |
CA | C | OXT | 117.7° | 120.0° |
CG1 | CB | CG2 | 106.1° | 109.4° |
CG1 | CB | CG3 | 106.7° | 109.5° |
CB | CG1 | HG11 | 112.1° | 109.6° |
CB | CG1 | HG12 | 111.2° | 109.5° |
CB | CG1 | HG13 | 111.2° | 109.4° |
CG2 | CB | CG3 | 108.5° | 109.4° |
CB | CG2 | HG21 | 108.3° | 109.5° |
CB | CG2 | HG22 | 112.7° | 109.5° |
CB | CG2 | HG23 | 112.6° | 109.5° |
CB | CG3 | HG31 | 114.8° | 109.5° |
CB | CG3 | HG32 | 110.3° | 109.5° |
CB | CG3 | HG33 | 110.3° | 109.5° |
HG11 | CG1 | HG12 | 111.2° | 109.4° |
HG11 | CG1 | HG13 | 111.3° | 109.4° |
HG12 | CG1 | HG13 | 99.1° | 109.4° |
HG21 | CG2 | HG22 | 112.7° | 109.5° |
HG21 | CG2 | HG23 | 112.6° | 109.5° |
HG22 | CG2 | HG23 | 97.8° | 109.5° |
HG31 | CG3 | HG32 | 110.2° | 109.4° |
HG31 | CG3 | HG33 | 110.3° | 109.4° |
HG32 | CG3 | HG33 | 100.0° | 109.5° |
O | C | OXT | 119.7° | 120.0° |
C | OXT | HXT | 117.7° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | HN1 | HN2 | 125.3° | 113.8° |
N | CA | CB | C | 122.5° | 120.0° |
N | CA | CB | HA | 121.3° | 120.0° |
N | CA | C | HA | 121.1° | 120.0° |
N | CA | CB | CG1 | 168.8° | 60.1° |
N | CA | CB | CG2 | 74.5° | 180.0° |
N | CA | CB | CG3 | 46.8° | 60.0° |
N | CA | C | O | 64.6° | 30.0° |
N | CA | C | OXT | 113.9° | 149.9° |
HN1 | N | CA | CB | 180.0° | 53.8° |
HN1 | N | CA | C | 55.7° | 173.8° |
HN1 | N | CA | HA | 60.5° | 66.2° |
HN2 | N | CA | CB | 54.7° | 60.0° |
HN2 | N | CA | C | 179.0° | 60.0° |
HN2 | N | CA | HA | 64.8° | 180.0° |
CB | CA | C | HA | 119.2° | 120.0° |
CA | CB | CG1 | CG2 | 118.0° | 120.0° |
CA | CB | CG1 | CG3 | 126.4° | 120.1° |
CA | CB | CG2 | CG3 | 125.1° | 120.0° |
CA | CB | CG1 | HG11 | 180.0° | 180.0° |
CA | CB | CG1 | HG12 | 54.8° | 59.9° |
CA | CB | CG1 | HG13 | 54.7° | 60.0° |
CA | CB | CG2 | HG21 | 180.0° | 60.0° |
CA | CB | CG2 | HG22 | 54.7° | 180.0° |
CA | CB | CG2 | HG23 | 54.7° | 60.0° |
CA | CB | CG3 | HG31 | 180.0° | 60.0° |
CA | CB | CG3 | HG32 | 54.8° | 59.9° |
CA | CB | CG3 | HG33 | 54.7° | 180.0° |
CB | CA | C | O | 55.0° | 90.0° |
CB | CA | C | OXT | 126.5° | 90.1° |
C | CA | CB | CG1 | 46.2° | 180.0° |
C | CA | CB | CG2 | 163.0° | 60.0° |
C | CA | CB | CG3 | 75.7° | 60.0° |
CA | C | O | OXT | 178.5° | 179.9° |
CA | C | OXT | HXT | 180.0° | 180.0° |
HA | CA | CB | CG1 | 69.9° | 59.9° |
HA | CA | CB | CG2 | 46.9° | 60.0° |
HA | CA | CB | CG3 | 168.2° | 180.0° |
HA | CA | C | O | 174.2° | 149.9° |
HA | CA | C | OXT | 7.3° | 29.9° |
CG1 | CB | CG2 | CG3 | 114.3° | 120.0° |
CB | CG1 | HG11 | HG12 | 125.2° | 120.1° |
CB | CG1 | HG11 | HG13 | 125.3° | 120.0° |
CB | CG1 | HG12 | HG13 | 117.1° | 120.0° |
CG1 | CB | CG2 | HG21 | 59.5° | 60.0° |
CG1 | CB | CG2 | HG22 | 65.9° | 60.0° |
CG1 | CB | CG2 | HG23 | 175.3° | 180.0° |
CG1 | CB | CG3 | HG31 | 55.2° | 60.1° |
CG1 | CB | CG3 | HG32 | 179.6° | 180.0° |
CG1 | CB | CG3 | HG33 | 70.1° | 59.9° |
CG2 | CB | CG1 | HG11 | 62.0° | 60.0° |
CG2 | CB | CG1 | HG12 | 172.8° | 60.0° |
CG2 | CB | CG1 | HG13 | 63.3° | 180.0° |
CB | CG2 | HG21 | HG22 | 125.3° | 120.0° |
CB | CG2 | HG21 | HG23 | 125.2° | 120.0° |
CB | CG2 | HG22 | HG23 | 118.6° | 120.0° |
CG2 | CB | CG3 | HG31 | 58.8° | 180.0° |
CG2 | CB | CG3 | HG32 | 66.4° | 60.1° |
CG2 | CB | CG3 | HG33 | 175.9° | 60.0° |
CG3 | CB | CG1 | HG11 | 53.5° | 59.9° |
CG3 | CB | CG1 | HG12 | 71.7° | 180.0° |
CG3 | CB | CG1 | HG13 | 178.8° | 60.0° |
CG3 | CB | CG2 | HG21 | 54.9° | 180.0° |
CG3 | CB | CG2 | HG22 | 179.8° | 60.0° |
CG3 | CB | CG2 | HG23 | 70.4° | 60.0° |
CB | CG3 | HG31 | HG32 | 125.3° | 120.0° |
CB | CG3 | HG31 | HG33 | 125.3° | 120.0° |
CB | CG3 | HG32 | HG33 | 116.1° | 120.1° |
HG11 | CG1 | HG12 | HG13 | 117.2° | 119.9° |
HG21 | CG2 | HG22 | HG23 | 118.6° | 120.0° |
HG31 | CG3 | HG32 | HG33 | 116.1° | 119.9° |
O | C | OXT | HXT | 1.5° | 0.1° |