2JH
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.45Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
O | C | doub | 1.21Å | 1.23Å | |
CB | CG | sing | 1.53Å | 1.53Å | |
CG | CD2 | sing | 1.54Å | 1.51Å | |
CG | CD1 | sing | 1.54Å | 1.51Å | |
CD2 | CE | sing | 1.54Å | 1.56Å | |
CD1 | CE | sing | 1.54Å | 1.56Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | H5 | sing | 1.09Å | 1.10Å | |
CB | H6 | sing | 1.09Å | 1.10Å | |
CG | H8 | sing | 1.09Å | 1.10Å | |
CD1 | H9 | sing | 1.09Å | 1.10Å | |
CD1 | H10 | sing | 1.09Å | 1.10Å | |
CD2 | H11 | sing | 1.09Å | 1.10Å | |
CD2 | H12 | sing | 1.09Å | 1.10Å | |
CE | H13 | sing | 1.09Å | 1.10Å | |
CE | H14 | sing | 1.09Å | 1.10Å | |
C | OXT | sing | 1.34Å | 26.38Å | |
OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N | CA | C | 109.8° | 109.5° |
N | CA | CB | 109.7° | 109.5° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.4° | 111.0° |
N | CA | HA | 109.6° | 109.4° |
C | CA | CB | 110.5° | 109.5° |
CA | C | O | 120.7° | 120.0° |
C | CA | HA | 108.6° | 109.5° |
CA | C | OXT | 143.1° | 120.0° |
CA | CB | CG | 117.1° | 109.5° |
CB | CA | HA | 108.5° | 109.5° |
CA | CB | H5 | 107.5° | 109.5° |
CA | CB | H6 | 107.5° | 109.4° |
O | C | OXT | 91.5° | 119.9° |
CB | CG | CD2 | 116.2° | 113.6° |
CB | CG | CD1 | 119.8° | 113.6° |
CG | CB | H5 | 107.5° | 109.5° |
CG | CB | H6 | 107.5° | 109.5° |
CB | CG | H8 | 109.2° | 112.8° |
CD2 | CG | CD1 | 91.5° | 87.1° |
CG | CD2 | CE | 90.3° | 87.0° |
CD2 | CG | H8 | 109.4° | 113.7° |
CG | CD2 | H11 | 114.0° | 113.6° |
CG | CD2 | H12 | 114.0° | 113.6° |
CG | CD1 | CE | 90.6° | 87.1° |
CD1 | CG | H8 | 109.5° | 113.7° |
CG | CD1 | H9 | 114.0° | 113.6° |
CG | CD1 | H10 | 114.0° | 113.7° |
CD2 | CE | CD1 | 87.6° | 87.1° |
CE | CD2 | H11 | 114.0° | 113.6° |
CE | CD2 | H12 | 114.0° | 113.6° |
CD2 | CE | H13 | 114.6° | 113.6° |
CD2 | CE | H14 | 114.6° | 113.6° |
CE | CD1 | H9 | 114.0° | 113.6° |
CE | CD1 | H10 | 114.0° | 113.6° |
CD1 | CE | H13 | 114.6° | 113.7° |
CD1 | CE | H14 | 114.6° | 113.6° |
H | N | H2 | 109.5° | 110.9° |
H5 | CB | H6 | 109.5° | 109.4° |
H9 | CD1 | H10 | 109.4° | 112.9° |
H11 | CD2 | H12 | 109.5° | 112.9° |
H13 | CE | H14 | 109.4° | 112.9° |
C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N | CA | C | CB | 121.2° | 120.0° |
N | CA | C | HA | 119.9° | 119.9° |
N | CA | CB | HA | 119.8° | 120.0° |
N | CA | C | O | 136.8° | 20.0° |
N | CA | CB | CG | 170.0° | 65.0° |
CA | N | H | H2 | 120.0° | 123.9° |
N | CA | CB | H5 | 48.9° | 55.0° |
N | CA | CB | H6 | 68.9° | 175.0° |
N | CA | C | OXT | 76.2° | 160.0° |
C | CA | CB | HA | 119.0° | 120.0° |
CA | C | O | OXT | 160.9° | 180.0° |
C | CA | CB | CG | 68.8° | 175.0° |
C | CA | N | H | 180.0° | 60.1° |
C | CA | N | H2 | 60.0° | 176.1° |
C | CA | CB | H5 | 170.1° | 65.0° |
C | CA | CB | H6 | 52.3° | 55.0° |
CA | C | OXT | HXT | 90.0° | 180.0° |
CB | CA | C | O | 102.0° | 100.0° |
CA | CB | CG | H5 | 121.1° | 120.0° |
CA | CB | CG | H6 | 121.1° | 120.0° |
CA | CB | CG | CD2 | 75.3° | 175.0° |
CA | CB | CG | CD1 | 176.2° | 87.5° |
CB | CA | N | H | 58.3° | 60.0° |
CB | CA | N | H2 | 178.4° | 63.9° |
CA | CB | H5 | H6 | 116.5° | 119.9° |
CA | CB | CG | H8 | 48.9° | 43.8° |
CB | CA | C | OXT | 45.0° | 80.0° |
O | C | CA | HA | 16.9° | 139.9° |
O | C | OXT | HXT | 90.0° | 0.0° |
CB | CG | CD2 | CD1 | 124.6° | 114.5° |
CB | CG | CD2 | H8 | 124.2° | 130.8° |
CB | CG | CD1 | H8 | 127.1° | 130.9° |
CB | CG | CD2 | CE | 125.1° | 140.0° |
CB | CG | CD1 | CE | 122.2° | 140.0° |
CG | CB | CA | HA | 50.2° | 55.0° |
CG | CB | H5 | H6 | 116.5° | 120.0° |
CB | CG | CD1 | H9 | 121.1° | 105.5° |
CB | CG | CD1 | H10 | 5.5° | 25.5° |
CB | CG | CD2 | H11 | 8.5° | 25.4° |
CB | CG | CD2 | H12 | 118.3° | 105.5° |
CD2 | CG | CD1 | H8 | 111.2° | 114.6° |
CG | CD2 | CE | H11 | 116.6° | 114.6° |
CG | CD2 | CE | H12 | 116.6° | 114.5° |
CD2 | CG | CD1 | CE | 0.6° | 25.5° |
CD2 | CG | CB | H5 | 163.6° | 65.0° |
CD2 | CG | CB | H6 | 45.8° | 55.0° |
CD2 | CG | CD1 | H9 | 117.3° | 140.0° |
CD2 | CG | CD1 | H10 | 116.2° | 89.1° |
CG | CD2 | H11 | H12 | 129.1° | 131.3° |
CG | CD2 | CE | H13 | 116.6° | 89.1° |
CG | CD2 | CE | H14 | 115.6° | 140.0° |
CG | CD1 | CE | H9 | 116.7° | 114.6° |
CG | CD1 | CE | H10 | 116.7° | 114.6° |
CD1 | CG | CB | H5 | 55.1° | 32.5° |
CD1 | CG | CB | H6 | 62.7° | 152.5° |
CG | CD1 | H9 | H10 | 128.9° | 131.4° |
CD1 | CG | CD2 | H11 | 116.0° | 89.1° |
CD1 | CG | CD2 | H12 | 117.2° | 140.0° |
CG | CD1 | CE | H13 | 116.6° | 89.1° |
CG | CD1 | CE | H14 | 115.5° | 140.0° |
CD2 | CE | CD1 | H13 | 116.1° | 114.6° |
CD2 | CE | CD1 | H14 | 116.1° | 114.5° |
CE | CD2 | CG | H8 | 110.7° | 89.2° |
CD2 | CE | CD1 | H9 | 117.2° | 140.0° |
CD2 | CE | CD1 | H10 | 116.1° | 89.1° |
CE | CD2 | H11 | H12 | 129.1° | 131.2° |
CD2 | CE | H13 | H14 | 130.4° | 131.2° |
CE | CD1 | CG | H8 | 110.7° | 89.1° |
CE | CD1 | H9 | H10 | 129.0° | 131.2° |
CD1 | CE | CD2 | H11 | 116.1° | 89.1° |
CD1 | CE | CD2 | H12 | 117.1° | 140.0° |
CD1 | CE | H13 | H14 | 130.4° | 131.3° |
H | N | CA | HA | 60.8° | 180.0° |
H2 | N | CA | HA | 59.3° | 56.1° |
HA | CA | CB | H5 | 70.9° | 175.0° |
HA | CA | CB | H6 | 171.3° | 65.1° |
HA | CA | C | OXT | 163.9° | 40.0° |
H5 | CB | CG | H8 | 72.1° | 163.8° |
H6 | CB | CG | H8 | 170.1° | 76.2° |
H8 | CG | CD1 | H9 | 6.0° | 25.4° |
H8 | CG | CD1 | H10 | 132.6° | 156.3° |
H8 | CG | CD2 | H11 | 132.7° | 156.2° |
H8 | CG | CD2 | H12 | 5.9° | 25.3° |
H9 | CD1 | CE | H13 | 126.7° | 25.4° |
H9 | CD1 | CE | H14 | 1.1° | 105.5° |
H10 | CD1 | CE | H13 | 0.1° | 156.3° |
H10 | CD1 | CE | H14 | 127.8° | 25.4° |
H11 | CD2 | CE | H13 | 0.0° | 156.3° |
H11 | CD2 | CE | H14 | 127.8° | 25.5° |
H12 | CD2 | CE | H13 | 126.8° | 25.4° |
H12 | CD2 | CE | H14 | 1.0° | 105.5° |