GLK
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.49Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | C | sing | 1.53Å | 1.52Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
C | O | sing | 1.43Å | 1.25Å | |
CB | CG | sing | 1.53Å | 1.52Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CG | CD | sing | 1.51Å | 1.52Å | |
CG | HG2 | sing | 1.09Å | 1.10Å | |
CG | HG3 | sing | 1.09Å | 1.10Å | |
CD | OE1 | doub | 1.21Å | 1.25Å | |
CD | OE2 | sing | 1.34Å | 1.25Å | |
OE2 | HE2 | sing | 0.97Å | 0.95Å | |
O | H1 | sing | 0.97Å | 0.95Å | |
C | OXT | sing | 1.43Å | 1.43Å | |
C | H10 | 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) |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | C | 109.1° | 109.5° |
N | CA | CB | 110.3° | 109.5° |
N | CA | HA | 109.4° | 109.5° |
H | N | H2 | 109.5° | 111.0° |
C | CA | CB | 110.2° | 109.5° |
C | CA | HA | 109.5° | 109.4° |
CA | C | O | 119.0° | 109.5° |
CA | C | OXT | 106.2° | 109.5° |
CA | C | H10 | 103.8° | 109.4° |
CB | CA | HA | 108.3° | 109.5° |
CA | CB | CG | 113.4° | 109.5° |
CA | CB | HB2 | 108.2° | 109.5° |
CA | CB | HB3 | 108.2° | 109.5° |
C | O | H1 | 109.5° | 114.0° |
O | C | OXT | 104.1° | 109.5° |
O | C | H10 | 105.8° | 109.5° |
CG | CB | HB2 | 108.1° | 109.5° |
CG | CB | HB3 | 108.2° | 109.4° |
CB | CG | CD | 113.5° | 109.5° |
CB | CG | HG2 | 108.2° | 109.5° |
CB | CG | HG3 | 108.2° | 109.5° |
HB2 | CB | HB3 | 110.8° | 109.5° |
CD | CG | HG2 | 108.1° | 109.5° |
CD | CG | HG3 | 108.2° | 109.4° |
CG | CD | OE1 | 119.5° | 120.0° |
CG | CD | OE2 | 118.0° | 120.0° |
HG2 | CG | HG3 | 110.7° | 109.5° |
OE1 | CD | OE2 | 122.5° | 120.0° |
CD | OE2 | HE2 | 109.5° | 117.0° |
OXT | C | H10 | 118.8° | 109.5° |
C | OXT | HXT | 109.5° | 114.1° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 120.0° | 124.0° |
N | CA | C | CB | 121.2° | 120.0° |
N | CA | C | HA | 119.8° | 120.0° |
N | CA | CB | HA | 119.7° | 120.0° |
N | CA | C | O | 155.9° | 60.0° |
N | CA | CB | CG | 57.2° | 65.0° |
N | CA | CB | HB2 | 62.7° | 55.0° |
N | CA | CB | HB3 | 177.2° | 175.0° |
N | CA | C | OXT | 39.1° | 180.0° |
N | CA | C | H10 | 86.9° | 60.0° |
H | N | CA | C | 180.0° | 60.0° |
H | N | CA | CB | 58.9° | 60.0° |
H | N | CA | HA | 60.2° | 180.0° |
H2 | N | CA | C | 60.0° | 176.0° |
H2 | N | CA | CB | 178.9° | 64.0° |
H2 | N | CA | HA | 59.8° | 56.1° |
C | CA | CB | HA | 119.8° | 120.0° |
CA | C | O | OXT | 117.9° | 120.0° |
CA | C | O | H10 | 116.1° | 120.0° |
C | CA | CB | CG | 177.7° | 174.9° |
C | CA | CB | HB2 | 57.8° | 65.0° |
C | CA | CB | HB3 | 62.3° | 55.0° |
CA | C | O | H1 | 180.0° | 180.0° |
CA | C | OXT | H10 | 116.3° | 120.0° |
CA | C | OXT | HXT | 180.0° | 60.0° |
CB | CA | C | O | 82.9° | 180.0° |
CA | CB | CG | HB2 | 120.0° | 120.0° |
CA | CB | CG | HB3 | 120.0° | 120.0° |
CA | CB | HB2 | HB3 | 118.4° | 120.0° |
CA | CB | CG | CD | 178.8° | 180.0° |
CA | CB | CG | HG2 | 58.8° | 60.0° |
CA | CB | CG | HG3 | 61.2° | 60.0° |
CB | CA | C | OXT | 160.3° | 60.0° |
CB | CA | C | H10 | 34.3° | 60.0° |
HA | CA | C | O | 36.2° | 60.0° |
HA | CA | CB | CG | 62.5° | 55.0° |
HA | CA | CB | HB2 | 177.5° | 175.0° |
HA | CA | CB | HB3 | 57.5° | 65.0° |
HA | CA | C | OXT | 80.6° | 60.0° |
HA | CA | C | H10 | 153.4° | 180.0° |
O | C | OXT | H10 | 117.3° | 120.0° |
O | C | OXT | HXT | 53.6° | 60.0° |
CG | CB | HB2 | HB3 | 118.4° | 119.9° |
CB | CG | CD | HG2 | 120.0° | 120.0° |
CB | CG | CD | HG3 | 120.0° | 120.0° |
CB | CG | HG2 | HG3 | 118.4° | 120.0° |
CB | CG | CD | OE1 | 28.2° | 0.1° |
CB | CG | CD | OE2 | 152.5° | 180.0° |
HB2 | CB | CG | CD | 61.2° | 59.9° |
HB2 | CB | CG | HG2 | 178.8° | 180.0° |
HB2 | CB | CG | HG3 | 58.8° | 60.0° |
HB3 | CB | CG | CD | 58.8° | 60.0° |
HB3 | CB | CG | HG2 | 61.2° | 60.0° |
HB3 | CB | CG | HG3 | 178.8° | 180.0° |
CD | CG | HG2 | HG3 | 118.3° | 120.0° |
CG | CD | OE1 | OE2 | 179.3° | 180.0° |
CG | CD | OE2 | HE2 | 179.3° | 180.0° |
HG2 | CG | CD | OE1 | 91.8° | 120.0° |
HG2 | CG | CD | OE2 | 87.5° | 60.0° |
HG3 | CG | CD | OE1 | 148.2° | 120.0° |
HG3 | CG | CD | OE2 | 32.4° | 60.0° |
OE1 | CD | OE2 | HE2 | 0.0° | 0.0° |
H1 | O | C | OXT | 62.1° | 60.0° |
H1 | O | C | H10 | 63.9° | 60.0° |
H10 | C | OXT | HXT | 63.8° | 180.0° |