QVA
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | C | doub | 1.21Å | 1.20Å | |
C | CA | sing | 1.51Å | 1.55Å | |
O08 | C07 | doub | 1.21Å | 1.26Å | |
SG | CB | sing | 1.81Å | 1.83Å | |
SG | C04 | sing | 1.81Å | 1.86Å | |
O03 | C02 | doub | 1.21Å | 1.40Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | N | sing | 1.47Å | 1.46Å | |
C07 | O09 | sing | 1.34Å | 1.27Å | |
C07 | C05 | sing | 1.51Å | 1.54Å | |
O01 | C02 | sing | 1.34Å | 1.40Å | |
C02 | C04 | sing | 1.51Å | 1.55Å | |
C04 | C05 | sing | 1.53Å | 1.55Å | |
C05 | O06 | sing | 1.43Å | 1.41Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
C04 | H8 | sing | 1.09Å | 1.10Å | |
C05 | H9 | sing | 1.09Å | 1.10Å | |
O01 | H10 | sing | 0.97Å | 0.95Å | |
O06 | H11 | sing | 0.97Å | 0.95Å | |
O09 | H12 | sing | 0.97Å | 0.95Å | |
C | OXT | sing | 1.34Å | 1.34Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | CA | 120.8° | 120.0° |
O | C | OXT | 122.5° | 120.0° |
C | CA | CB | 110.7° | 109.4° |
C | CA | N | 106.8° | 109.5° |
C | CA | HA | 108.6° | 109.5° |
CA | C | OXT | 116.7° | 120.0° |
O08 | C07 | O09 | 119.4° | 120.0° |
O08 | C07 | C05 | 119.5° | 120.0° |
CB | SG | C04 | 105.0° | 103.0° |
SG | CB | CA | 112.1° | 109.4° |
SG | CB | HB2 | 108.8° | 109.5° |
SG | CB | HB3 | 108.8° | 109.4° |
SG | C04 | C02 | 113.4° | 109.5° |
SG | C04 | C05 | 115.7° | 109.5° |
SG | C04 | H8 | 104.4° | 109.4° |
O03 | C02 | O01 | 113.0° | 120.0° |
O03 | C02 | C04 | 117.3° | 120.0° |
CB | CA | N | 112.1° | 109.5° |
CB | CA | HA | 108.8° | 109.5° |
CA | CB | HB2 | 108.8° | 109.5° |
CA | CB | HB3 | 108.8° | 109.5° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.4° | 111.0° |
N | CA | HA | 109.8° | 109.5° |
O09 | C07 | C05 | 121.0° | 120.0° |
C07 | O09 | H12 | 109.5° | 117.0° |
C07 | C05 | C04 | 112.5° | 109.5° |
C07 | C05 | O06 | 108.7° | 109.4° |
C07 | C05 | H9 | 107.9° | 109.5° |
O01 | C02 | C04 | 115.4° | 120.0° |
C02 | O01 | H10 | 109.5° | 117.1° |
C02 | C04 | C05 | 108.2° | 109.5° |
C02 | C04 | H8 | 107.3° | 109.5° |
C04 | C05 | O06 | 110.2° | 109.5° |
C05 | C04 | H8 | 107.4° | 109.5° |
C04 | C05 | H9 | 107.7° | 109.5° |
O06 | C05 | H9 | 109.7° | 109.5° |
C05 | O06 | H11 | 109.5° | 114.1° |
H | N | H2 | 109.5° | 111.1° |
HB2 | CB | HB3 | 109.4° | 109.5° |
C | OXT | HXT | 109.5° | 116.9° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | CA | OXT | 179.3° | 180.0° |
O | C | CA | CB | 83.5° | 100.0° |
O | C | CA | N | 38.7° | 20.0° |
O | C | CA | HA | 157.1° | 140.0° |
O | C | OXT | HXT | 0.0° | 0.0° |
C | CA | CB | SG | 50.7° | 180.0° |
C | CA | CB | N | 119.1° | 120.0° |
C | CA | CB | HA | 119.3° | 120.0° |
C | CA | N | HA | 117.6° | 120.0° |
C | CA | N | H | 180.0° | 64.0° |
C | CA | N | H2 | 60.0° | 60.0° |
C | CA | CB | HB2 | 69.7° | 60.0° |
C | CA | CB | HB3 | 171.1° | 60.1° |
CA | C | OXT | HXT | 179.3° | 180.0° |
O08 | C07 | O09 | C05 | 179.9° | 180.0° |
O08 | C07 | C05 | C04 | 52.2° | 114.9° |
O08 | C07 | C05 | O06 | 174.6° | 5.0° |
O08 | C07 | C05 | H9 | 66.5° | 125.1° |
O08 | C07 | O09 | H12 | 0.0° | 0.0° |
SG | CB | CA | HB2 | 120.4° | 120.0° |
SG | CB | CA | HB3 | 120.4° | 119.9° |
SG | CB | CA | N | 169.8° | 60.0° |
CB | SG | C04 | C02 | 101.3° | 65.0° |
CB | SG | C04 | C05 | 132.9° | 175.0° |
SG | CB | CA | HA | 68.6° | 60.0° |
SG | CB | HB2 | HB3 | 118.8° | 120.0° |
CB | SG | C04 | H8 | 15.2° | 55.0° |
SG | C04 | C02 | O03 | 69.2° | 110.0° |
C04 | SG | CB | CA | 78.6° | 180.0° |
SG | C04 | C05 | C07 | 60.7° | 55.0° |
SG | C04 | C02 | O01 | 67.7° | 70.0° |
SG | C04 | C02 | C05 | 129.7° | 120.0° |
SG | C04 | C02 | H8 | 114.8° | 120.0° |
SG | C04 | C05 | H8 | 116.1° | 119.9° |
SG | C04 | C05 | O06 | 177.7° | 65.0° |
C04 | SG | CB | HB2 | 161.0° | 60.0° |
C04 | SG | CB | HB3 | 41.8° | 60.1° |
SG | C04 | C05 | H9 | 58.1° | 175.0° |
O03 | C02 | O01 | C04 | 138.7° | 180.0° |
O03 | C02 | C04 | C05 | 60.5° | 130.0° |
O03 | C02 | C04 | H8 | 176.0° | 10.0° |
O03 | C02 | O01 | H10 | 0.0° | 0.0° |
CB | CA | N | HA | 121.1° | 120.0° |
CB | CA | N | H | 58.7° | 176.0° |
CB | CA | N | H2 | 178.6° | 59.9° |
CA | CB | HB2 | HB3 | 118.8° | 120.1° |
CB | CA | C | OXT | 97.1° | 80.0° |
CA | N | H | H2 | 120.0° | 124.0° |
N | CA | CB | HB2 | 49.3° | 60.0° |
N | CA | CB | HB3 | 69.8° | 179.9° |
N | CA | C | OXT | 140.6° | 160.0° |
O09 | C07 | C05 | C04 | 127.7° | 65.0° |
O09 | C07 | C05 | O06 | 5.3° | 175.0° |
O09 | C07 | C05 | H9 | 113.6° | 55.0° |
C07 | C05 | C04 | C02 | 67.7° | 175.0° |
C07 | C05 | C04 | O06 | 121.5° | 119.9° |
C07 | C05 | C04 | H9 | 118.8° | 120.0° |
C07 | C05 | O06 | H9 | 117.8° | 120.0° |
C07 | C05 | C04 | H8 | 176.8° | 65.0° |
C07 | C05 | O06 | H11 | 180.0° | 60.0° |
C05 | C07 | O09 | H12 | 179.9° | 180.0° |
O01 | C02 | C04 | C05 | 162.6° | 50.0° |
O01 | C02 | C04 | H8 | 47.0° | 170.0° |
C02 | C04 | C05 | H8 | 115.5° | 120.1° |
C02 | C04 | C05 | O06 | 53.9° | 55.0° |
C02 | C04 | C05 | H9 | 173.5° | 65.0° |
C04 | C02 | O01 | H10 | 138.7° | 180.0° |
C04 | C05 | O06 | H9 | 118.4° | 120.0° |
C04 | C05 | O06 | H11 | 56.2° | 59.9° |
O06 | C05 | C04 | H8 | 61.7° | 175.1° |
H | N | CA | HA | 62.4° | 56.1° |
H2 | N | CA | HA | 57.6° | 179.9° |
HA | CA | CB | HB2 | 171.0° | 180.0° |
HA | CA | CB | HB3 | 51.8° | 59.9° |
HA | CA | C | OXT | 22.3° | 40.0° |
H8 | C04 | C05 | H9 | 58.0° | 55.0° |
H9 | C05 | O06 | H11 | 62.2° | 179.9° |