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ATM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.45Å
POP2sing1.61Å1.47Å
POP3sing1.61Å1.57Å
PO5'sing1.61Å1.57Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.55Å
C5'H5'sing1.09Å1.11Å
C5'H5''sing1.09Å1.11Å
C4'O4'sing1.45Å1.43Å
C4'C3'sing1.55Å1.53Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.42Å
C3'N3'sing1.46Å1.44Å
C3'C2'sing1.55Å1.50Å
C3'H3'sing1.09Å1.12Å
N3'N4'doub1.12Å1.23Å
N4'N5'doub1.12Å1.09Å
C2'C1'sing1.54Å1.51Å
C2'H2'sing1.09Å1.12Å
C2'H2''sing1.09Å1.11Å
C1'N1sing1.47Å1.46Å
C1'H1'sing1.09Å1.11Å
N1C2sing1.35Å1.41Å
N1C6sing1.37Å1.39Å
C2O2doub1.22Å1.24Å
C2N3sing1.35Å1.39Å
N3C4sing1.35Å1.38Å
N3HN3sing0.97Å1.02Å
C4O4doub1.22Å1.21Å
C4C5sing1.41Å1.44Å
C5C5Asing1.51Å1.51Å
C5C6doub1.35Å1.36Å
C5AH51sing1.09Å1.12Å
C5AH52sing1.09Å1.11Å
C5AH53sing1.09Å1.12Å
C6H6sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.1°109.5°
OP1POP3112.5°109.5°
OP1PO5'105.6°109.5°
OP2POP3109.0°109.5°
OP2PO5'104.0°109.4°
POP2HOP2119.1°106.8°
OP3PO5'105.2°109.5°
POP3HOP3112.5°106.8°
PO5'C5'124.0°106.8°
O5'C5'C4'108.8°109.5°
O5'C5'H5'112.4°109.4°
O5'C5'H5''112.4°109.4°
C4'C5'H5'112.5°109.5°
C4'C5'H5''112.5°109.5°
C5'C4'O4'115.6°110.8°
C5'C4'C3'110.8°110.6°
C5'C4'H4'103.1°110.5°
H5'C5'H5''98.0°109.5°
O4'C4'C3'105.4°103.6°
O4'C4'H4'108.7°110.6°
C4'O4'C1'106.7°106.8°
C3'C4'H4'113.6°110.6°
C4'C3'N3'109.7°111.0°
C4'C3'C2'106.6°102.1°
C4'C3'H3'110.8°110.9°
O4'C1'C2'105.7°107.4°
O4'C1'N1109.6°109.9°
O4'C1'H1'112.2°109.9°
N3'C3'C2'108.2°110.9°
N3'C3'H3'109.3°110.8°
C3'N3'N4'132.4°120.1°
C2'C3'H3'112.1°110.9°
C3'C2'C1'101.0°104.2°
C3'C2'H2'115.4°110.5°
C3'C2'H2''115.4°110.5°
N3'N4'N5'179.5°179.9°
C1'C2'H2'115.5°110.5°
C1'C2'H2''115.5°110.5°
C2'C1'N1110.6°109.9°
C2'C1'H1'111.3°109.9°
H2'C2'H2''95.0°110.5°
N1C1'H1'107.5°109.8°
C1'N1C2116.9°119.7°
C1'N1C6120.0°119.7°
C2N1C6122.4°120.6°
N1C2O2124.9°119.6°
N1C2N3114.1°120.9°
N1C6C5121.0°119.7°
N1C6H6120.7°120.2°
O2C2N3120.9°119.5°
C2N3C4126.0°120.2°
C2N3HN3117.4°119.9°
C4N3HN3116.6°119.9°
N3C4O4119.7°120.3°
N3C4C5116.2°119.4°
O4C4C5124.0°120.3°
C4C5C5A118.0°120.5°
C4C5C6119.6°119.1°
C5AC5C6122.2°120.4°
C5C5AH51118.1°109.5°
C5C5AH52109.1°109.5°
C5C5AH53109.1°109.5°
C5C6H6118.3°120.1°
H51C5AH52109.1°109.4°
H51C5AH53109.1°109.5°
H52C5AH53101.0°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2OP3131.0°120.0°
OP1POP2O5'117.2°120.0°
OP1POP3O5'114.5°120.0°
OP1POP2HOP2180.0°60.0°
OP1POP3HOP3180.0°180.0°
OP1PO5'C5'64.9°55.0°
OP2POP3O5'111.1°120.0°
OP2POP3HOP345.5°60.0°
OP2PO5'C5'168.9°175.0°
OP3POP2HOP249.0°60.0°
OP3PO5'C5'54.4°65.0°
O5'POP2HOP262.9°180.0°
O5'POP3HOP365.6°60.0°
PO5'C5'C4'155.2°180.0°
PO5'C5'H5'29.9°60.0°
PO5'C5'H5''79.6°60.0°
O5'C5'C4'H5'125.2°120.0°
O5'C5'C4'H5''125.2°120.0°
O5'C5'H5'H5''118.3°119.9°
O5'C5'C4'O4'74.1°70.7°
O5'C5'C4'C3'45.7°175.0°
O5'C5'C4'H4'167.5°52.1°
C4'C5'H5'H5''118.5°120.1°
C5'C4'O4'C3'122.6°118.6°
C5'C4'O4'H4'115.2°122.9°
C5'C4'C3'H4'115.4°122.8°
C5'C4'O4'C1'146.2°158.5°
C5'C4'C3'N3'117.1°86.1°
C5'C4'C3'C2'125.9°155.7°
C5'C4'C3'H3'3.6°37.5°
H5'C5'C4'O4'160.7°169.3°
H5'C5'C4'C3'79.5°55.0°
H5'C5'C4'H4'42.3°67.8°
H5''C5'C4'O4'51.1°49.2°
H5''C5'C4'C3'170.9°65.1°
H5''C5'C4'H4'67.2°172.1°
O4'C4'C3'H4'118.9°118.5°
O4'C4'C3'N3'117.2°155.2°
O4'C4'C3'C2'0.3°37.0°
O4'C4'C3'H3'122.0°81.2°
C4'O4'C1'C2'38.4°26.3°
C4'O4'C1'N1157.6°145.8°
C4'O4'C1'H1'83.1°93.2°
C3'C4'O4'C1'23.6°39.9°
C4'C3'N3'C2'116.0°112.7°
C4'C3'N3'H3'121.6°123.7°
C4'C3'C2'H3'121.4°118.2°
C4'C3'N3'N4'116.4°179.2°
C4'C3'C2'C1'21.2°20.9°
C4'C3'C2'H2'104.1°97.8°
C4'C3'C2'H2''146.5°139.5°
H4'C4'O4'C1'98.5°78.6°
H4'C4'C3'N3'1.7°36.7°
H4'C4'C3'C2'118.6°81.5°
H4'C4'C3'H3'119.1°160.3°
O4'C1'C2'C3'36.3°2.0°
O4'C1'C2'N1118.6°119.5°
O4'C1'C2'H1'122.0°119.6°
O4'C1'C2'H2'89.0°120.7°
O4'C1'C2'H2''161.5°116.7°
O4'C1'N1H1'122.2°121.0°
O4'C1'N1C2119.9°53.3°
O4'C1'N1C651.3°126.7°
N3'C3'C2'H3'120.6°123.5°
C3'N3'N4'N5'134.9°7.3°
N3'C3'C2'C1'96.7°139.1°
N3'C3'C2'H2'138.0°20.5°
N3'C3'C2'H2''28.6°102.2°
C2'C3'N3'N4'127.6°66.5°
C3'C2'C1'H2'125.2°118.7°
C3'C2'C1'H2''125.3°118.7°
C3'C2'H2'H2''121.3°122.6°
C3'C2'C1'N1154.8°121.5°
C3'C2'C1'H1'85.8°117.6°
H3'C3'N3'N4'5.2°57.2°
H3'C3'C2'C1'142.6°97.3°
H3'C3'C2'H2'17.4°144.0°
H3'C3'C2'H2''92.1°21.3°
C1'C2'H2'H2''121.3°122.6°
C2'C1'N1H1'121.6°121.0°
C2'C1'N1C2124.0°64.7°
C2'C1'N1C664.9°115.3°
H2'C2'C1'N129.6°119.8°
H2'C2'C1'H1'149.0°1.1°
H2''C2'C1'N179.9°2.8°
H2''C2'C1'H1'39.5°123.7°
C1'N1C2C6170.9°180.0°
C1'N1C2O24.8°0.1°
C1'N1C2N3173.2°180.0°
C1'N1C6C5165.9°179.9°
C1'N1C6H614.1°0.0°
H1'C1'N1C22.3°174.3°
H1'C1'N1C6173.5°5.7°
N1C2O2N3177.9°179.9°
N1C2N3C48.1°0.2°
N1C2N3HN3171.9°180.0°
C2N1C6C54.8°0.0°
C2N1C6H6175.3°179.9°
C6N1C2O2175.7°180.0°
C6N1C2N32.3°0.1°
N1C6C5C46.5°0.3°
N1C6C5C5A168.7°180.0°
N1C6C5H6180.0°179.9°
O2C2N3C4170.0°179.8°
O2C2N3HN310.0°0.0°
C2N3C4HN3180.0°179.8°
C2N3C4O4170.4°180.0°
C2N3C4C56.5°0.4°
N3C4O4C5176.7°179.6°
N3C4C5C5A174.2°179.8°
N3C4C5C61.2°0.5°
HN3N3C4O49.5°0.2°
HN3N3C4C5173.5°179.8°
O4C4C5C5A2.6°0.3°
O4C4C5C6178.0°179.9°
C4C5C5AC6175.2°179.7°
C4C5C5AH51180.0°90.2°
C4C5C5AH5254.7°29.7°
C4C5C5AH5354.7°149.7°
C4C5C6H6173.6°179.8°
C5C5AH51H52125.3°120.0°
C5C5AH51H53125.3°120.0°
C5C5AH52H53114.9°120.0°
C5AC5C6H611.3°0.1°
C6C5C5AH514.8°90.1°
C6C5C5AH52130.1°150.0°
C6C5C5AH53120.5°30.0°
H51C5AH52H53114.8°120.0°

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