193
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.46Å | 1.45Å | |
N | H | sing | 1.00Å | 1.02Å | |
N | H2 | sing | 0.99Å | 1.02Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | C | sing | 1.52Å | 1.53Å | |
CA | HA | sing | 1.10Å | 1.09Å | |
CB | CG | sing | 1.53Å | 1.53Å | |
CB | HB2 | sing | 1.10Å | 1.09Å | |
CB | HB1 | sing | 1.10Å | 1.09Å | |
CG | ND | sing | 1.44Å | 1.53Å | |
CG | HG2 | sing | 1.09Å | 1.09Å | |
CG | HG1 | sing | 1.09Å | 1.09Å | |
ND | CE | sing | 1.39Å | 1.48Å | |
ND | HD | sing | 1.02Å | 1.03Å | |
CE | OE | doub | 1.23Å | 1.23Å | |
CE | CZ | sing | 1.52Å | 1.54Å | |
CZ | CT | sing | 1.52Å | 1.54Å | |
CZ | HZ2 | sing | 1.10Å | 1.09Å | |
CZ | HZ1 | sing | 1.10Å | 1.09Å | |
CT | NH | sing | 1.44Å | 1.48Å | |
CT | HT2 | sing | 1.10Å | 1.09Å | |
CT | HT1 | sing | 1.10Å | 1.09Å | |
NH | HH | sing | 1.01Å | 1.02Å | |
NH | HH2 | sing | 1.01Å | 1.02Å | |
C | O | doub | 1.22Å | 1.23Å | |
C | OXT | sing | 1.36Å | 4.87Å | |
OXT | HXT | sing | 0.98Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 111.8° | 117.8° |
CA | N | H2 | 110.6° | 117.8° |
N | CA | CB | 110.5° | 109.5° |
N | CA | C | 110.3° | 106.6° |
N | CA | HA | 105.4° | 107.8° |
H | N | H2 | 111.8° | 122.8° |
CB | CA | C | 108.7° | 111.3° |
CB | CA | HA | 107.4° | 111.1° |
CA | CB | CG | 111.0° | 112.8° |
CA | CB | HB2 | 111.1° | 109.5° |
CA | CB | HB1 | 111.0° | 110.5° |
C | CA | HA | 114.5° | 110.3° |
CA | C | O | 120.4° | 125.0° |
CA | C | OXT | 78.5° | 112.3° |
CG | CB | HB2 | 108.0° | 108.5° |
CG | CB | HB1 | 107.8° | 109.0° |
CB | CG | ND | 110.9° | 111.5° |
CB | CG | HG2 | 111.0° | 111.3° |
CB | CG | HG1 | 111.0° | 111.1° |
HB2 | CB | HB1 | 107.8° | 106.3° |
ND | CG | HG2 | 107.9° | 106.9° |
ND | CG | HG1 | 107.9° | 107.3° |
CG | ND | CE | 109.5° | 123.2° |
CG | ND | HD | 125.3° | 118.4° |
HG2 | CG | HG1 | 108.0° | 108.6° |
CE | ND | HD | 125.2° | 118.4° |
ND | CE | OE | 119.9° | 124.9° |
ND | CE | CZ | 120.0° | 111.9° |
OE | CE | CZ | 120.0° | 123.2° |
CE | CZ | CT | 109.5° | 112.5° |
CE | CZ | HZ2 | 109.5° | 108.3° |
CE | CZ | HZ1 | 109.5° | 108.3° |
CT | CZ | HZ2 | 109.4° | 110.1° |
CT | CZ | HZ1 | 109.5° | 110.0° |
CZ | CT | NH | 109.5° | 109.8° |
CZ | CT | HT2 | 109.6° | 110.6° |
CZ | CT | HT1 | 109.5° | 110.6° |
HZ2 | CZ | HZ1 | 109.4° | 107.4° |
NH | CT | HT2 | 109.4° | 109.3° |
NH | CT | HT1 | 109.5° | 109.3° |
CT | NH | HH | 112.2° | 118.9° |
CT | NH | HH2 | 109.5° | 119.0° |
HT2 | CT | HT1 | 109.4° | 107.2° |
HH | NH | HH2 | 112.2° | 120.7° |
O | C | OXT | 45.9° | 122.6° |
C | OXT | HXT | 78.5° | 115.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 124.5° | 165.8° |
N | CA | CB | C | 121.2° | 117.7° |
N | CA | CB | HA | 114.5° | 119.0° |
N | CA | C | HA | 118.7° | 116.8° |
N | CA | CB | CG | 77.4° | 176.7° |
N | CA | CB | HB2 | 42.7° | 62.4° |
N | CA | CB | HB1 | 162.7° | 54.4° |
N | CA | C | O | 23.0° | 33.2° |
N | CA | C | OXT | 3.7° | 148.1° |
H | N | CA | CB | 54.8° | 173.1° |
H | N | CA | C | 175.0° | 52.6° |
H | N | CA | HA | 60.9° | 65.8° |
H2 | N | CA | CB | 180.0° | 20.4° |
H2 | N | CA | C | 59.8° | 140.9° |
H2 | N | CA | HA | 64.3° | 100.7° |
CB | CA | C | HA | 120.0° | 123.8° |
CA | CB | CG | HB2 | 122.0° | 121.5° |
CA | CB | CG | HB1 | 121.8° | 123.1° |
CA | CB | HB2 | HB1 | 121.8° | 119.4° |
CA | CB | CG | ND | 39.9° | 60.7° |
CA | CB | CG | HG2 | 159.9° | 180.0° |
CA | CB | CG | HG1 | 80.0° | 58.9° |
CB | CA | C | O | 98.3° | 86.2° |
CB | CA | C | OXT | 117.6° | 92.5° |
C | CA | CB | CG | 43.8° | 59.0° |
C | CA | CB | HB2 | 163.9° | 179.9° |
C | CA | CB | HB1 | 76.1° | 63.3° |
CA | C | O | OXT | 26.9° | 178.5° |
CA | C | OXT | HXT | 180.0° | 178.7° |
HA | CA | CB | CG | 168.1° | 64.3° |
HA | CA | CB | HB2 | 71.8° | 56.6° |
HA | CA | CB | HB1 | 48.2° | 173.4° |
HA | CA | C | O | 141.7° | 150.0° |
HA | CA | C | OXT | 122.4° | 31.3° |
CG | CB | HB2 | HB1 | 116.2° | 117.2° |
CB | CG | ND | HG2 | 121.8° | 121.9° |
CB | CG | ND | HG1 | 121.8° | 121.8° |
CB | CG | HG2 | HG1 | 121.9° | 122.6° |
CB | CG | ND | CE | 151.8° | 90.0° |
CB | CG | ND | HD | 28.2° | 90.0° |
HB2 | CB | CG | ND | 82.0° | 60.7° |
HB2 | CB | CG | HG2 | 37.9° | 58.5° |
HB2 | CB | CG | HG1 | 158.1° | 179.6° |
HB1 | CB | CG | ND | 161.7° | 176.2° |
HB1 | CB | CG | HG2 | 78.3° | 56.9° |
HB1 | CB | CG | HG1 | 41.8° | 64.2° |
ND | CG | HG2 | HG1 | 116.3° | 115.4° |
CG | ND | CE | HD | 180.0° | 180.0° |
CG | ND | CE | OE | 0.2° | 0.0° |
CG | ND | CE | CZ | 179.9° | 179.9° |
HG2 | CG | ND | CE | 86.4° | 31.9° |
HG2 | CG | ND | HD | 93.6° | 148.1° |
HG1 | CG | ND | CE | 30.0° | 148.2° |
HG1 | CG | ND | HD | 150.0° | 31.8° |
ND | CE | OE | CZ | 179.9° | 179.8° |
ND | CE | CZ | CT | 179.9° | 180.0° |
ND | CE | CZ | HZ2 | 60.0° | 58.1° |
ND | CE | CZ | HZ1 | 60.0° | 58.1° |
HD | ND | CE | OE | 179.8° | 180.0° |
HD | ND | CE | CZ | 0.1° | 0.1° |
OE | CE | CZ | CT | 0.1° | 0.1° |
OE | CE | CZ | HZ2 | 120.0° | 121.8° |
OE | CE | CZ | HZ1 | 120.0° | 122.0° |
CE | CZ | CT | HZ2 | 120.0° | 120.9° |
CE | CZ | CT | HZ1 | 120.1° | 120.9° |
CE | CZ | HZ2 | HZ1 | 120.1° | 116.8° |
CE | CZ | CT | NH | 179.9° | 179.3° |
CE | CZ | CT | HT2 | 59.9° | 60.0° |
CE | CZ | CT | HT1 | 60.1° | 58.6° |
CT | CZ | HZ2 | HZ1 | 119.9° | 119.8° |
CZ | CT | NH | HT2 | 120.1° | 121.5° |
CZ | CT | NH | HT1 | 120.0° | 121.5° |
CZ | CT | HT2 | HT1 | 120.1° | 120.6° |
CZ | CT | NH | HH | 54.7° | 10.4° |
CZ | CT | NH | HH2 | 180.0° | 176.9° |
HZ2 | CZ | CT | NH | 59.9° | 59.8° |
HZ2 | CZ | CT | HT2 | 60.0° | 61.0° |
HZ2 | CZ | CT | HT1 | 180.0° | 179.5° |
HZ1 | CZ | CT | NH | 60.0° | 58.4° |
HZ1 | CZ | CT | HT2 | 180.0° | 179.1° |
HZ1 | CZ | CT | HT1 | 60.0° | 62.3° |
NH | CT | HT2 | HT1 | 119.9° | 118.4° |
CT | NH | HH | HH2 | 123.8° | 166.2° |
HT2 | CT | NH | HH | 174.9° | 111.1° |
HT2 | CT | NH | HH2 | 59.9° | 55.4° |
HT1 | CT | NH | HH | 65.3° | 131.9° |
HT1 | CT | NH | HH2 | 60.0° | 61.7° |
O | C | OXT | HXT | 23.4° | 0.0° |