GND
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | N | sing | 1.49Å | 1.49Å | |
CA | HA | sing | 1.09Å | 1.08Å | |
CB | CG | sing | 1.53Å | 1.52Å | |
CB | HB1 | sing | 1.10Å | 1.08Å | |
CB | HB2 | sing | 1.10Å | 1.08Å | |
CG | CD | sing | 1.53Å | 1.52Å | |
CG | HG1 | sing | 1.10Å | 1.08Å | |
CG | HG2 | sing | 1.10Å | 1.08Å | |
CD | NE | sing | 1.44Å | 1.48Å | |
CD | HD1 | sing | 1.09Å | 1.08Å | |
CD | HD2 | sing | 1.09Å | 1.07Å | |
NE | CZ | sing | 1.38Å | 1.30Å | |
NE | HE | sing | 1.02Å | 0.97Å | |
CZ | NH1 | doub | 1.31Å | 1.30Å | |
CZ | NH2 | sing | 1.37Å | 1.30Å | |
NH1 | HH11 | sing | 1.03Å | 1.00Å | |
NH2 | HH21 | sing | 1.01Å | 1.00Å | |
NH2 | HH22 | sing | 1.01Å | 1.00Å | |
C | OXT | sing | 1.36Å | 1.22Å | |
C | O | doub | 1.22Å | 1.22Å | |
OXT | HXT | sing | 0.98Å | 0.95Å | |
N | HN1 | sing | 1.02Å | 1.04Å | |
N | HN2 | sing | 1.02Å | 1.04Å | |
N | HN3 | sing | 1.02Å | 1.04Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CB | CA | C | 110.6° | 110.8° |
CB | CA | N | 105.0° | 109.4° |
CB | CA | HA | 109.9° | 112.3° |
CA | CB | CG | 109.4° | 113.4° |
CA | CB | HB1 | 109.8° | 109.0° |
CA | CB | HB2 | 109.6° | 109.6° |
C | CA | N | 110.2° | 109.5° |
C | CA | HA | 110.6° | 109.1° |
CA | C | OXT | 118.0° | 112.0° |
CA | C | O | 118.0° | 125.0° |
N | CA | HA | 110.4° | 105.5° |
CA | N | HN1 | 109.5° | 110.5° |
CA | N | HN2 | 109.4° | 110.5° |
CA | N | HN3 | 109.5° | 110.5° |
CG | CB | HB1 | 109.2° | 108.6° |
CG | CB | HB2 | 109.2° | 110.0° |
CB | CG | CD | 108.7° | 112.5° |
CB | CG | HG1 | 109.5° | 110.2° |
CB | CG | HG2 | 109.6° | 109.0° |
HB1 | CB | HB2 | 109.6° | 106.0° |
CD | CG | HG1 | 109.2° | 109.3° |
CD | CG | HG2 | 109.6° | 108.4° |
CG | CD | NE | 105.8° | 110.7° |
CG | CD | HD1 | 110.1° | 109.4° |
CG | CD | HD2 | 109.7° | 110.8° |
HG1 | CG | HG2 | 110.2° | 107.2° |
NE | CD | HD1 | 110.1° | 108.7° |
NE | CD | HD2 | 110.2° | 109.7° |
CD | NE | CZ | 120.1° | 127.0° |
CD | NE | HE | 119.9° | 115.7° |
HD1 | CD | HD2 | 110.8° | 107.5° |
CZ | NE | HE | 119.9° | 117.3° |
NE | CZ | NH1 | 119.9° | 121.2° |
NE | CZ | NH2 | 120.1° | 117.0° |
NH1 | CZ | NH2 | 120.0° | 121.8° |
CZ | NH1 | HH11 | 119.9° | 108.5° |
CZ | NH2 | HH21 | 120.6° | 122.3° |
CZ | NH2 | HH22 | 119.7° | 121.0° |
HH21 | NH2 | HH22 | 119.7° | 116.7° |
OXT | C | O | 124.0° | 123.0° |
C | OXT | HXT | 118.0° | 115.1° |
HN1 | N | HN2 | 109.5° | 108.5° |
HN1 | N | HN3 | 109.4° | 108.4° |
HN2 | N | HN3 | 109.5° | 108.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CB | CA | C | N | 115.6° | 120.8° |
CB | CA | C | HA | 122.0° | 124.1° |
CB | CA | N | HA | 118.4° | 121.0° |
CA | CB | CG | HB1 | 120.1° | 121.3° |
CA | CB | CG | HB2 | 120.0° | 123.1° |
CA | CB | HB1 | HB2 | 120.5° | 117.9° |
CA | CB | CG | CD | 164.4° | 178.6° |
CA | CB | CG | HG1 | 45.1° | 56.4° |
CA | CB | CG | HG2 | 75.8° | 61.1° |
CB | CA | C | OXT | 4.7° | 64.1° |
CB | CA | C | O | 175.4° | 115.9° |
CB | CA | N | HN1 | 80.4° | 36.2° |
CB | CA | N | HN2 | 39.7° | 83.8° |
CB | CA | N | HN3 | 159.7° | 156.2° |
C | CA | N | HA | 122.5° | 117.4° |
C | CA | CB | CG | 158.4° | 61.1° |
C | CA | CB | HB1 | 38.7° | 60.0° |
C | CA | CB | HB2 | 81.8° | 175.6° |
CA | C | OXT | O | 180.0° | 179.9° |
CA | C | OXT | HXT | 180.0° | 180.0° |
C | CA | N | HN1 | 160.5° | 157.9° |
C | CA | N | HN2 | 79.5° | 37.8° |
C | CA | N | HN3 | 40.5° | 82.1° |
N | CA | CB | CG | 82.7° | 59.8° |
N | CA | CB | HB1 | 157.5° | 179.1° |
N | CA | CB | HB2 | 37.0° | 63.5° |
N | CA | C | OXT | 110.9° | 175.1° |
N | CA | C | O | 69.0° | 4.9° |
CA | N | HN1 | HN2 | 120.0° | 121.2° |
CA | N | HN1 | HN3 | 120.0° | 121.2° |
CA | N | HN2 | HN3 | 120.0° | 121.2° |
HA | CA | CB | CG | 36.0° | 176.6° |
HA | CA | CB | HB1 | 83.7° | 62.3° |
HA | CA | CB | HB2 | 155.8° | 53.3° |
HA | CA | C | OXT | 126.7° | 60.1° |
HA | CA | C | O | 53.4° | 120.0° |
HA | CA | N | HN1 | 38.0° | 84.8° |
HA | CA | N | HN2 | 158.1° | 155.2° |
HA | CA | N | HN3 | 81.9° | 35.2° |
CG | CB | HB1 | HB2 | 119.6° | 118.1° |
CB | CG | CD | HG1 | 119.5° | 122.8° |
CB | CG | CD | HG2 | 119.7° | 120.7° |
CB | CG | HG1 | HG2 | 120.6° | 118.5° |
CB | CG | CD | NE | 158.3° | 179.8° |
CB | CG | CD | HD1 | 39.4° | 60.0° |
CB | CG | CD | HD2 | 82.8° | 58.2° |
HB1 | CB | CG | CD | 75.4° | 60.1° |
HB1 | CB | CG | HG1 | 165.3° | 177.7° |
HB1 | CB | CG | HG2 | 44.3° | 60.3° |
HB2 | CB | CG | CD | 44.4° | 55.5° |
HB2 | CB | CG | HG1 | 74.9° | 66.8° |
HB2 | CB | CG | HG2 | 164.2° | 175.8° |
CD | CG | HG1 | HG2 | 120.4° | 117.3° |
CG | CD | NE | HD1 | 118.9° | 120.2° |
CG | CD | NE | HD2 | 118.6° | 122.6° |
CG | CD | HD1 | HD2 | 121.6° | 120.3° |
CG | CD | NE | CZ | 96.0° | 179.8° |
CG | CD | NE | HE | 87.7° | 0.3° |
HG1 | CG | CD | NE | 82.3° | 57.4° |
HG1 | CG | CD | HD1 | 158.8° | 177.2° |
HG1 | CG | CD | HD2 | 36.7° | 64.5° |
HG2 | CG | CD | NE | 38.5° | 59.1° |
HG2 | CG | CD | HD1 | 80.4° | 60.6° |
HG2 | CG | CD | HD2 | 157.4° | 178.9° |
NE | CD | HD1 | HD2 | 122.2° | 118.6° |
CD | NE | CZ | HE | 176.3° | 179.9° |
CD | NE | CZ | NH1 | 172.9° | 179.9° |
CD | NE | CZ | NH2 | 9.0° | 0.0° |
HD1 | CD | NE | CZ | 22.9° | 60.0° |
HD1 | CD | NE | HE | 153.4° | 119.9° |
HD2 | CD | NE | CZ | 145.4° | 57.2° |
HD2 | CD | NE | HE | 30.9° | 122.9° |
NE | CZ | NH1 | NH2 | 178.1° | 179.9° |
NE | CZ | NH1 | HH11 | 0.4° | 0.1° |
NE | CZ | NH2 | HH21 | 0.8° | 0.2° |
NE | CZ | NH2 | HH22 | 179.2° | 180.0° |
HE | NE | CZ | NH1 | 3.4° | 0.0° |
HE | NE | CZ | NH2 | 174.8° | 179.9° |
NH1 | CZ | NH2 | HH21 | 177.4° | 179.9° |
NH1 | CZ | NH2 | HH22 | 2.7° | 0.1° |
NH2 | CZ | NH1 | HH11 | 178.5° | 180.0° |
CZ | NH2 | HH21 | HH22 | 180.0° | 179.8° |
O | C | OXT | HXT | 0.1° | 0.1° |
HN1 | N | HN2 | HN3 | 119.9° | 117.5° |