LVN
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C | O | doub | 1.21Å | 1.22Å | |
C | CA | sing | 1.51Å | 1.52Å | |
C | OXT | sing | 1.34Å | 1.54Å | |
N | CA | sing | 1.47Å | 1.46Å | |
CA | CB | sing | 1.53Å | 1.52Å | |
CB | CG1 | sing | 1.51Å | 1.53Å | |
CB | CG2 | sing | 1.53Å | 1.53Å | |
CG1 | OG1 | doub | 1.21Å | 1.23Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | HB | sing | 1.09Å | 1.10Å | |
CG1 | HG11 | sing | 1.08Å | 1.08Å | |
CG2 | HG21 | sing | 1.09Å | 1.10Å | |
CG2 | HG22 | sing | 1.09Å | 1.10Å | |
CG2 | HG23 | sing | 1.09Å | 1.10Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | CA | 123.5° | 120.0° |
O | C | OXT | 127.9° | 119.9° |
CA | C | OXT | 107.4° | 120.1° |
C | CA | N | 105.4° | 109.5° |
C | CA | CB | 110.7° | 109.5° |
C | CA | HA | 111.5° | 109.5° |
C | OXT | HXT | 109.5° | 117.1° |
N | CA | CB | 109.9° | 109.4° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | HA | 112.2° | 109.5° |
CA | CB | CG1 | 110.5° | 109.5° |
CA | CB | CG2 | 109.6° | 109.5° |
CB | CA | HA | 107.1° | 109.5° |
CA | CB | HB | 108.9° | 109.5° |
CG1 | CB | CG2 | 110.2° | 109.5° |
CB | CG1 | OG1 | 121.3° | 120.0° |
CG1 | CB | HB | 108.3° | 109.4° |
CB | CG1 | HG11 | 119.3° | 120.0° |
CG2 | CB | HB | 109.3° | 109.4° |
CB | CG2 | HG21 | 109.5° | 109.5° |
CB | CG2 | HG22 | 109.5° | 109.4° |
CB | CG2 | HG23 | 109.5° | 109.5° |
OG1 | CG1 | HG11 | 119.3° | 120.0° |
H | N | H2 | 109.5° | 111.0° |
HG21 | CG2 | HG22 | 109.5° | 109.5° |
HG21 | CG2 | HG23 | 109.5° | 109.5° |
HG22 | CG2 | HG23 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | CA | OXT | 167.9° | 179.7° |
O | C | CA | N | 55.8° | 20.0° |
O | C | CA | CB | 63.0° | 99.9° |
O | C | CA | HA | 177.8° | 140.0° |
O | C | OXT | HXT | 0.0° | 0.1° |
C | CA | N | CB | 119.3° | 120.0° |
C | CA | N | HA | 121.6° | 120.0° |
C | CA | CB | HA | 121.8° | 120.0° |
C | CA | CB | CG1 | 61.3° | 180.0° |
C | CA | CB | CG2 | 177.1° | 60.0° |
C | CA | N | H | 180.0° | 64.0° |
C | CA | N | H2 | 60.0° | 60.0° |
C | CA | CB | HB | 57.6° | 60.0° |
CA | C | OXT | HXT | 167.2° | 179.8° |
OXT | C | CA | N | 112.1° | 160.3° |
OXT | C | CA | CB | 129.1° | 79.7° |
OXT | C | CA | HA | 9.9° | 40.3° |
N | CA | CB | HA | 122.2° | 120.0° |
N | CA | CB | CG1 | 177.3° | 60.0° |
N | CA | CB | CG2 | 61.1° | 60.0° |
CA | N | H | H2 | 120.0° | 124.0° |
N | CA | CB | HB | 58.4° | 180.0° |
CA | CB | CG1 | CG2 | 121.3° | 120.1° |
CA | CB | CG1 | HB | 119.2° | 120.0° |
CA | CB | CG2 | HB | 119.3° | 120.0° |
CA | CB | CG1 | OG1 | 45.2° | 120.0° |
CB | CA | N | H | 60.7° | 176.0° |
CB | CA | N | H2 | 179.3° | 60.0° |
CA | CB | CG1 | HG11 | 134.8° | 60.0° |
CA | CB | CG2 | HG21 | 180.0° | 180.0° |
CA | CB | CG2 | HG22 | 60.0° | 60.0° |
CA | CB | CG2 | HG23 | 60.0° | 60.0° |
CG1 | CB | CG2 | HB | 118.9° | 120.0° |
CB | CG1 | OG1 | HG11 | 180.0° | 180.0° |
CG1 | CB | CA | HA | 60.5° | 60.0° |
CG1 | CB | CG2 | HG21 | 58.1° | 60.0° |
CG1 | CB | CG2 | HG22 | 61.9° | 60.0° |
CG1 | CB | CG2 | HG23 | 178.1° | 180.0° |
CG2 | CB | CG1 | OG1 | 76.1° | 120.0° |
CG2 | CB | CA | HA | 61.1° | 180.0° |
CG2 | CB | CG1 | HG11 | 103.9° | 60.0° |
CB | CG2 | HG21 | HG22 | 120.0° | 120.0° |
CB | CG2 | HG21 | HG23 | 120.0° | 120.0° |
CB | CG2 | HG22 | HG23 | 120.0° | 120.0° |
OG1 | CG1 | CB | HB | 164.5° | 0.0° |
H | N | CA | HA | 58.4° | 56.0° |
H2 | N | CA | HA | 61.6° | 180.0° |
HA | CA | CB | HB | 179.4° | 60.0° |
HB | CB | CG1 | HG11 | 15.5° | 180.0° |
HB | CB | CG2 | HG21 | 60.7° | 60.0° |
HB | CB | CG2 | HG22 | 179.2° | 180.0° |
HB | CB | CG2 | HG23 | 59.3° | 60.0° |
HG21 | CG2 | HG22 | HG23 | 120.0° | 120.0° |