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4JA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Psing1.61Å1.48Å
C6C5sing1.53Å1.52Å
PO5'sing1.61Å1.61Å
POP1doub1.48Å1.48Å
O5'C5'sing1.43Å1.42Å
C5O5sing1.43Å1.47Å
C5C4sing1.53Å1.53Å
O5C1sing1.43Å1.47Å
C5'C3'sing1.53Å1.54Å
C3'C2'sing1.53Å1.54Å
C3'O3'sing1.43Å1.42Å
C2'O1sing1.43Å1.42Å
O4C4sing1.43Å1.44Å
C4C3sing1.53Å1.53Å
C1O1sing1.43Å1.46Å
C1C2sing1.53Å1.54Å
C3C2sing1.53Å1.53Å
C3O3sing1.43Å1.44Å
C2O2sing1.43Å1.45Å
O2HO2sing0.97Å0.95Å
O3HO3sing0.97Å0.95Å
O4HO4sing0.97Å0.95Å
C1H1sing1.09Å1.10Å
C2H2sing1.09Å1.10Å
C3H3sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
C6H63sing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
C5'H5''sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
C2'H2''sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
POP3sing1.61Å9.49Å
OP3HOP3sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2PO5'108.9°109.5°
OP2POP1119.8°109.5°
POP2HOP2109.5°113.9°
OP2POP3107.8°109.5°
C6C5O5105.1°109.5°
C6C5C4115.7°109.5°
C6C5H5109.3°109.5°
C5C6H61109.5°109.4°
C5C6H62109.5°109.5°
C5C6H63109.5°109.4°
O5'POP1109.2°109.4°
PO5'C5'120.1°123.0°
O5'POP387.3°109.4°
OP1POP3118.7°109.5°
O5'C5'C3'112.8°109.5°
O5'C5'H5''108.6°109.5°
O5'C5'H5'108.6°109.5°
O5C5C4107.5°109.4°
C5O5C1117.2°114.1°
O5C5H5110.0°109.5°
C5C4O4109.8°109.5°
C5C4C3108.6°109.2°
C5C4H4109.9°109.6°
C4C5H5109.1°109.5°
O5C1O1110.2°109.4°
O5C1C2108.6°109.4°
O5C1H1110.2°109.5°
C5'C3'C2'108.5°109.5°
C5'C3'O3'110.5°109.5°
C3'C5'H5''108.6°109.5°
C3'C5'H5'108.7°109.5°
C5'C3'H3'107.9°109.5°
C2'C3'O3'112.5°109.5°
C3'C2'O1112.9°109.5°
C2'C3'H3'107.9°109.5°
C3'C2'H2''108.6°109.5°
C3'C2'H2'108.6°109.4°
O3'C3'H3'109.4°109.4°
C3'O3'HO3'109.5°114.0°
C2'O1C1112.7°114.0°
O1C2'H2''108.6°109.5°
O1C2'H2'108.6°109.5°
O4C4C3107.4°109.5°
C4O4HO4109.5°114.0°
O4C4H4111.2°109.5°
C4C3C2111.1°109.0°
C4C3O3109.0°109.5°
C4C3H3108.9°109.6°
C3C4H4109.9°109.5°
O1C1C2108.3°109.5°
O1C1H1110.3°109.5°
C1C2C3110.2°109.2°
C1C2O2109.7°109.5°
C2C1H1109.2°109.5°
C1C2H2109.1°109.5°
C2C3O3108.9°109.6°
C3C2O2108.2°109.5°
C3C2H2109.2°109.5°
C2C3H3108.9°109.6°
C3O3HO3109.5°114.0°
O3C3H3110.1°109.5°
C2O2HO2109.5°114.0°
O2C2H2110.4°109.5°
H61C6H62109.5°109.5°
H61C6H63109.5°109.5°
H62C6H63109.4°109.5°
H5''C5'H5'109.5°109.4°
H2''C2'H2'109.5°109.5°
POP3HOP390.0°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2PO5'OP1132.5°120.0°
OP2PO5'OP3107.9°120.0°
OP2POP1OP3135.7°120.0°
OP2PO5'C5'169.4°175.0°
OP2POP3HOP390.0°59.9°
C6C5O5C4123.8°120.0°
C6C5O5H5117.5°120.0°
C6C5C4H5123.7°120.0°
C6C5O5C1175.9°178.9°
C6C5C4O467.7°62.5°
C6C5C4C3175.1°177.6°
C6C5C4H454.9°57.6°
C5C6H61H62120.0°120.0°
C5C6H61H63120.0°119.9°
C5C6H62H63120.0°120.0°
O5'POP1OP397.7°120.0°
PO5'C5'C3'175.7°180.0°
O5'POP2HOP2126.7°180.0°
PO5'C5'H5''55.1°60.0°
PO5'C5'H5'63.8°60.0°
O5'POP3HOP390.0°60.0°
OP1PO5'C5'58.1°55.0°
OP1POP2HOP20.0°60.0°
OP1POP3HOP390.0°180.0°
O5'C5'C3'H5''120.5°120.0°
O5'C5'C3'H5'120.5°120.0°
O5'C5'C3'C2'150.1°175.0°
O5'C5'C3'O3'86.1°65.0°
O5'C5'H5''H5'118.4°120.0°
O5'C5'C3'H3'33.4°55.0°
C5'O5'POP361.5°65.0°
O5C5C4H5119.3°120.0°
O5C5C4O4175.2°177.5°
O5C5C4C358.1°57.6°
C5O5C1O1175.6°178.9°
C5O5C1C257.1°61.1°
C5O5C1H162.5°58.9°
O5C5C4H462.1°62.3°
O5C5C6H61180.0°60.0°
O5C5C6H6260.0°180.0°
O5C5C6H6360.0°60.0°
C4C5O5C160.3°61.1°
C5C4O4C3117.9°119.7°
C5C4O4H4121.8°120.2°
C5C4C3H4120.2°120.0°
C5C4C3C259.5°57.0°
C5C4C3O3179.5°176.9°
C5C4O4HO4180.0°60.3°
C5C4C3H360.3°62.9°
C4C5C6H6161.7°179.9°
C4C5C6H6258.4°60.1°
C4C5C6H63178.3°60.0°
O5C1O1C2'60.4°65.0°
O5C1O1C2118.6°119.9°
O5C1O1H1121.9°120.0°
O5C1C2H1120.2°120.0°
O5C1C2C352.2°57.6°
O5C1C2O2171.2°177.5°
O5C1C2H267.8°62.4°
C1O5C5H558.4°58.9°
C5'C3'C2'O3'122.6°120.0°
C5'C3'C2'H3'116.7°120.1°
C5'C3'O3'H3'118.7°120.0°
C5'C3'C2'O148.9°175.0°
C3'C5'H5''H5'118.5°120.0°
C5'C3'C2'H2''71.6°65.0°
C5'C3'C2'H2'169.4°55.0°
C5'C3'O3'HO3'180.0°60.0°
C2'C3'O3'H3'119.9°120.0°
C3'C2'O1H2''120.5°120.0°
C3'C2'O1H2'120.5°120.0°
C3'C2'O1C1149.1°180.0°
C2'C3'C5'H5''89.4°65.0°
C2'C3'C5'H5'29.6°55.0°
C3'C2'H2''H2'118.4°120.0°
C2'C3'O3'HO3'58.5°60.0°
O3'C3'C2'O173.7°65.0°
O3'C3'C5'H5''34.4°55.0°
O3'C3'C5'H5'153.4°175.0°
O3'C3'C2'H2''165.8°55.0°
O3'C3'C2'H2'46.8°175.0°
C2'O1C1C2179.0°175.1°
C2'O1C1H161.5°55.0°
O1C2'C3'H3'165.6°55.0°
O1C2'H2''H2'118.4°120.0°
O4C4C3H4121.1°120.1°
O4C4C3C2178.2°176.8°
O4C4C3O361.8°63.2°
O4C4C3H358.3°57.0°
O4C4C5H555.9°57.5°
C4C3C2C156.6°57.0°
C4C3C2O3120.0°119.9°
C4C3C2H3119.9°119.9°
C4C3O3H3119.4°120.2°
C4C3C2O2176.6°176.9°
C4C3O3HO3180.0°179.5°
C3C4O4HO462.1°180.0°
C4C3C2H263.3°63.0°
C3C4C5H561.2°62.4°
O1C1C2H1120.2°120.1°
O1C1C2C3171.9°177.6°
O1C1C2O269.1°62.5°
O1C1C2H251.9°57.6°
C1O1C2'H2''28.6°60.0°
C1O1C2'H2'90.4°60.0°
C1C2C3O2119.9°119.9°
C1C2C3H2119.9°120.0°
C1C2C3O3176.7°176.9°
C1C2O2H2120.3°120.1°
C1C2O2HO2180.0°60.0°
C1C2C3H363.2°63.0°
C2C3O3H3119.3°120.2°
C3C2O2H2119.4°120.1°
C3C2O2HO259.8°179.8°
C2C3O3HO358.7°59.9°
C3C2C1H168.0°62.4°
C2C3C4H460.7°63.0°
O3C3C2O263.4°63.2°
O3C3C2H256.8°56.9°
O3C3C4H459.3°56.9°
O2C2C1H151.0°57.5°
O2C2C3H356.7°57.0°
HO2O2C2H259.7°60.1°
HO3O3C3H360.6°60.3°
HO4O4C4H458.2°59.9°
H1C1C2H2172.1°177.7°
H2C2C3H3176.9°177.1°
H3C3C4H4179.5°177.1°
H4C4C5H5178.6°177.7°
H5C5C6H6161.9°60.0°
H5C5C6H62178.0°59.9°
H5C5C6H6358.1°180.0°
H61C6H62H63120.0°120.1°
HOP2OP2POP3140.0°60.0°
H5''C5'C3'H3'153.9°175.0°
H5'C5'C3'H3'87.1°65.0°
H3'C3'C2'H2''45.1°175.0°
H3'C3'C2'H2'73.9°65.0°
H3'C3'O3'HO3'61.3°180.0°

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