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SNN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1Csing1.34Å1.41Å
N1C5sing1.34Å1.39Å
N1HNsing0.97Å1.00Å
CCAsing1.51Å1.45Å
COdoub1.21Å1.20Å
CANsing1.47Å1.46Å
CAC4sing1.54Å1.53Å
CAHAsing1.09Å1.10Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
C4C5sing1.51Å1.56Å
C4H41sing1.09Å1.10Å
C4H42sing1.09Å1.10Å
C5O5doub1.21Å1.20Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CN1C5114.4°114.5°
CN1HN122.8°122.8°
N1CCA107.9°109.2°
N1CO122.5°125.4°
C5N1HN122.8°122.7°
N1C5C4106.0°109.2°
N1C5O5125.0°125.4°
CACO129.5°125.4°
CCAN110.5°110.6°
CCAC4107.9°103.6°
CCAHA113.5°110.6°
NCAC4118.3°110.6°
NCAHA101.8°110.5°
CANH109.5°111.0°
CANH2109.4°111.0°
C4CAHA104.8°110.8°
CAC4C5103.8°103.6°
CAC4H41111.4°110.6°
CAC4H42112.6°110.6°
HNH2109.5°111.0°
C5C4H41111.4°110.6°
C5C4H42112.6°110.6°
C4C5O5128.9°125.4°
H41C4H42105.2°110.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CN1C5HN180.0°179.7°
N1CCAO177.0°180.0°
N1CCAN132.8°118.6°
N1CCAC42.1°0.0°
N1CCAHA113.5°118.7°
CN1C5C40.8°0.0°
CN1C5O5177.9°180.0°
C5N1CCA0.8°0.0°
C5N1CO176.4°180.0°
N1C5C4CA2.0°0.0°
N1C5C4O5178.6°180.0°
N1C5C4H41122.0°118.5°
N1C5C4H42120.1°118.6°
HNN1CCA179.1°179.7°
HNN1CO3.6°0.3°
HNN1C5C4179.2°179.7°
HNN1C5O52.1°0.3°
CCANC4125.0°114.2°
CCANHA120.9°122.8°
CCAC4HA121.3°118.6°
CCANH38.4°61.4°
CCANH281.6°62.5°
CCAC4C52.5°0.0°
CCAC4H41122.5°118.6°
CCAC4H42119.6°118.5°
OCCAN44.1°61.4°
OCCAC4174.8°180.0°
OCCAHA69.5°61.3°
NCAC4HA112.5°122.9°
CANHH2120.0°123.9°
NCAC4C5128.8°118.5°
NCAC4H41111.2°122.9°
NCAC4H426.7°0.0°
C4CANH163.4°175.6°
C4CANH243.4°51.6°
CAC4C5H41120.0°118.6°
CAC4C5H42122.1°118.5°
CAC4H41H42122.3°122.9°
CAC4C5O5176.6°180.0°
HACANH82.5°61.4°
HACANH2157.5°174.7°
HACAC4C5118.8°118.6°
HACAC4H411.2°0.0°
HACAC4H42119.2°122.9°
C5C4H41H42122.3°122.9°
H41C4C5O556.6°61.5°
H42C4C5O561.3°61.5°

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PDB entries from 2024-09-11

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