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GH7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C01C05sing1.55Å1.29Å
C01O42sing1.44Å1.45Å
C01O02sing1.44Å1.55Å
C05C04sing1.54Å1.57Å
C05C06sing1.54Å1.35Å
C04C03sing1.55Å1.35Å
O42N41sing1.48Å1.33Å
C03O02sing1.44Å1.51Å
N41C06sing1.49Å1.37Å
C06C07sing1.51Å1.54Å
O40C07doub1.21Å1.17Å
N41H1sing1.01Å1.00Å
C01H011sing1.09Å1.10Å
C03H031sing1.09Å1.10Å
C03H032sing1.09Å1.10Å
C04H042sing1.09Å1.10Å
C04H041sing1.09Å1.10Å
C05H051sing1.09Å1.10Å
C06H2sing1.09Å1.10Å
C07OXTsing1.34Å1.49Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C05C01O42103.1°106.0°
C05C01O02101.1°107.0°
C01C05C04104.9°104.2°
C01C05C06100.5°104.4°
C05C01H011115.2°111.6°
C01C05H051114.8°112.8°
O42C01O02113.6°108.2°
C01O42N41104.4°106.7°
O42C01H011112.4°111.5°
C01O02C03104.4°107.5°
O02C01H011110.8°112.2°
C04C05C06112.3°109.2°
C05C04C03102.9°102.0°
C05C04H042111.1°110.9°
C05C04H041111.1°110.9°
C04C05H051110.2°112.6°
C05C06N41105.9°102.8°
C05C06C07122.9°110.7°
C06C05H051113.6°113.1°
C05C06H299.5°110.8°
C04C03O02105.9°103.5°
C04C03H031110.3°110.6°
C04C03H032110.4°110.8°
C03C04H042111.1°111.0°
C03C04H041111.1°110.9°
O42N41C06104.5°104.0°
O42N41H1110.7°111.1°
O02C03H031110.3°110.6°
O02C03H032110.3°110.6°
N41C06C07123.8°110.8°
C06N41H1110.7°111.0°
N41C06H299.4°110.8°
C06C07O40115.9°120.0°
C07C06H298.3°110.8°
C06C07OXT121.4°120.0°
O40C07OXT122.7°120.0°
H031C03H032109.5°110.6°
H042C04H041109.5°110.8°
C07OXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C05C01O42O02108.4°114.5°
C05C01O42H011124.7°121.7°
C05C01O02H011122.6°122.7°
C01C05C04C06108.2°111.1°
C01C05C04H051124.0°122.5°
C01C05C06H051123.1°122.9°
C01C05C04C0345.8°22.5°
C05C01O42N4129.9°23.5°
C05C01O02C0329.1°24.8°
C01C05C06N4144.5°24.0°
C01C05C06C07164.6°142.3°
C01C05C04H04273.1°95.7°
C01C05C04H041164.7°140.7°
C01C05C06H258.1°94.4°
O42C01O02H011127.7°123.5°
O42C01C05C04160.8°115.2°
O42C01C05C0644.2°0.7°
O42C01O02C03138.8°138.7°
C01O42N41C062.2°39.6°
C01O42N41H1121.4°79.7°
O42C01C05H05178.1°122.4°
O02C01C05C0443.2°0.1°
O02C01C05C0673.5°114.6°
C01O02C03C040.2°39.5°
O02C01O42N4178.6°137.9°
C01O02C03H031119.2°158.0°
C01O02C03H032119.6°79.1°
O02C01C05H051164.2°122.2°
C04C05C06H051125.9°126.2°
C05C04C03H042118.9°118.2°
C05C04C03H041118.9°118.2°
C05C04C03O0223.5°37.7°
C04C05C06N41155.5°134.9°
C04C05C06C0753.6°106.8°
C04C05C01H01176.3°123.1°
C05C04C03H031142.9°156.2°
C05C04C03H03296.0°80.8°
C05C04H042H041123.1°123.7°
C04C05C06H252.9°16.6°
C06C05C04C0362.4°133.6°
C05C06N41O4225.1°38.5°
C05C06N41C07150.6°118.3°
C05C06N41H2102.7°118.3°
C05C06C07H2107.0°123.3°
C05C06C07O4048.6°94.8°
C05C06N41H194.1°81.0°
C06C05C01H011167.1°122.4°
C06C05C04H042178.7°15.4°
C06C05C04H04156.5°108.2°
C05C06C07OXT130.9°85.2°
C04C03O02H031119.4°118.5°
C04C03O02H032119.5°118.6°
C04C03H031H032121.6°123.1°
C03C04H042H041123.1°123.7°
C03C04C05H051169.8°100.0°
O42N41C06H1119.2°119.4°
O42N41C06C07175.7°156.8°
N41O42C01H011154.6°98.2°
O42N41C06H277.6°79.9°
C03O02C01H01193.5°97.9°
O02C03H031H032121.6°122.8°
O02C03C04H04295.5°80.5°
O02C03C04H041142.4°155.9°
N41C06C07H2107.2°123.3°
N41C06C07O4097.1°18.5°
N41C06C05H05178.6°99.0°
N41C06C07OXT83.4°161.4°
C06C07O40OXT179.5°179.9°
C07C06N41H156.5°37.3°
C07C06C05H05172.3°19.4°
C06C07OXTHXT179.4°180.0°
O40C07C06H2155.6°141.8°
O40C07OXTHXT0.0°0.1°
H1N41C06H2163.2°160.7°
H011C01C05H05144.7°0.8°
H031C03C04H04224.0°38.0°
H031C03C04H04198.2°85.6°
H032C03C04H042145.1°161.0°
H032C03C04H04122.9°37.4°
H042C04C05H05150.9°141.8°
H041C04C05H05171.3°18.2°
H051C05C06H2178.7°142.7°
H2C06C07OXT23.9°38.1°

221716

PDB entries from 2024-06-26

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