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AT7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO5'sing1.61Å1.51Å
N1C2doub1.32Å1.39ÅAromatic
N1C6sing1.33Å1.33ÅAromatic
C2N3sing1.32Å1.35ÅAromatic
C2H2sing1.08Å1.08Å
N3C4doub1.33Å1.39ÅAromatic
C4C5sing1.41Å1.37ÅAromatic
C4N9sing1.37Å1.33ÅAromatic
C5C6doub1.41Å1.42ÅAromatic
C5N7sing1.35Å1.39ÅAromatic
C6N6sing1.38Å1.40Å
N6H61sing0.97Å1.00Å
N6H62sing0.97Å1.00Å
N7C8doub1.30Å1.31ÅAromatic
C8N9sing1.36Å1.38ÅAromatic
C8H8sing1.08Å1.08Å
N9C1'sing1.47Å1.50Å
C1'C2'sing1.55Å1.50Å
C1'O4'sing1.44Å1.43Å
C1'H1'sing1.09Å1.10Å
C2'C3'sing1.55Å1.43Å
C2'N3'sing1.46Å1.47Å
C2'H2'sing1.09Å1.10Å
C3'O3'sing1.43Å1.45Å
C3'C4'sing1.54Å1.48Å
C3'H3'sing1.09Å1.10Å
N3'N4'doub1.12Å1.20Å
O3'HO3'sing0.97Å0.95Å
C4'O4'sing1.44Å1.36Å
C4'C5'sing1.53Å1.46Å
C4'H4'sing1.09Å1.10Å
N4'N5'doub1.12Å1.14Å
C5'O5'sing1.43Å1.45Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
N5'HN5'sing0.97Å1.00Å
POP1doub1.48Å1.53Å
POP2sing1.61Å1.54Å
POP3sing1.61Å1.72Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
PO5'C5'122.4°123.0°
O5'POP1109.5°109.5°
O5'POP2109.5°109.5°
O5'POP3109.5°109.5°
C2N1C6119.1°121.2°
N1C2N3125.8°122.5°
N1C2H2117.1°118.7°
N1C6C5118.7°118.5°
N1C6N6121.5°120.8°
N3C2H2117.1°118.8°
C2N3C4114.4°120.6°
N3C4C5122.7°119.1°
N3C4N9128.4°134.9°
C5C4N9108.8°106.0°
C4C5C6119.3°118.1°
C4C5N7105.3°107.2°
C4N9C8108.2°107.4°
C4N9C1'123.8°126.3°
C6C5N7135.5°134.7°
C5C6N6119.7°120.8°
C5N7C8109.6°109.4°
C6N6H61109.5°120.0°
C6N6H62109.5°120.0°
H61N6H62109.4°120.0°
N7C8N9108.0°110.0°
N7C8H8126.0°125.0°
N9C8H8126.0°125.0°
C8N9C1'128.0°126.3°
N9C1'C2'115.2°110.6°
N9C1'O4'104.7°110.6°
N9C1'H1'107.3°110.6°
C2'C1'O4'103.6°103.5°
C2'C1'H1'108.2°110.6°
C1'C2'C3'102.4°102.1°
C1'C2'N3'107.0°110.9°
C1'C2'H2'116.9°110.9°
O4'C1'H1'118.2°110.8°
C1'O4'C4'109.2°107.0°
C3'C2'N3'113.4°110.9°
C3'C2'H2'110.8°110.9°
C2'C3'O3'113.9°110.5°
C2'C3'C4'100.6°104.2°
C2'C3'H3'112.5°110.5°
N3'C2'H2'106.5°110.8°
C2'N3'N4'124.2°120.0°
O3'C3'C4'109.6°110.5°
O3'C3'H3'104.0°110.4°
C3'O3'HO3'109.5°114.1°
C4'C3'H3'116.5°110.6°
C3'C4'O4'103.9°107.3°
C3'C4'C5'111.4°109.9°
C3'C4'H4'112.2°109.9°
N3'N4'N5'174.5°180.0°
O4'C4'C5'110.4°109.9°
O4'C4'H4'113.1°109.9°
C5'C4'H4'105.8°109.9°
C4'C5'O5'114.1°109.5°
C4'C5'H5'107.9°109.5°
C4'C5'H5''108.0°109.5°
N4'N5'HN5'112.0°120.0°
O5'C5'H5'108.0°109.5°
O5'C5'H5''108.0°109.4°
H5'C5'H5''110.9°109.5°
OP1POP2109.5°109.5°
OP1POP3109.5°109.5°
OP2POP3109.5°109.5°
POP2HOP2109.5°114.0°
POP3HOP3109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
PO5'C5'C4'170.4°180.0°
PO5'C5'H5'50.4°60.0°
PO5'C5'H5''69.6°60.0°
O5'POP1OP2120.0°120.0°
O5'POP1OP3120.0°120.0°
O5'POP2OP3120.0°120.0°
O5'POP2HOP2120.0°60.0°
O5'POP3HOP3120.0°180.0°
N1C2N3H2180.0°180.0°
N1C2N3C41.1°0.0°
C2N1C6C52.6°0.0°
C2N1C6N6179.8°180.0°
C6N1C2N32.6°0.0°
C6N1C2H2177.4°180.0°
N1C6C5C41.4°0.0°
N1C6C5N6177.7°179.9°
N1C6C5N7177.5°179.9°
N1C6N6H610.0°0.1°
N1C6N6H62120.0°180.0°
C2N3C4C50.2°0.1°
C2N3C4N9177.3°180.0°
H2C2N3C4178.9°180.0°
N3C4C5N9177.6°180.0°
N3C4C5C60.0°0.0°
N3C4C5N7179.3°180.0°
N3C4N9C8179.9°180.0°
N3C4N9C1'1.1°0.1°
C4C5C6N7179.0°179.9°
C4C5C6N6179.1°180.0°
C4C5N7C82.7°0.1°
C5C4N9C82.5°0.0°
C5C4N9C1'178.5°180.0°
N9C4C5C6177.6°180.0°
N9C4C5N73.2°0.1°
C4N9C8N70.8°0.0°
C4N9C8C1'178.9°180.0°
C4N9C8H8179.1°179.9°
C4N9C1'C2'83.8°85.0°
C4N9C1'O4'163.1°160.9°
C4N9C1'H1'36.7°37.8°
C5C6N6H61177.6°180.0°
C5C6N6H6262.4°0.0°
C6C5N7C8178.3°180.0°
N7C5C6N60.1°0.0°
C5N7C8N91.2°0.1°
C5N7C8H8178.9°180.0°
C6N6H61H62120.0°179.9°
N7C8N9H8180.0°179.9°
N7C8N9C1'179.7°179.9°
C8N9C1'C2'94.8°95.0°
C8N9C1'O4'18.2°19.1°
C8N9C1'H1'144.6°142.1°
H8C8N9C1'0.3°0.0°
N9C1'C2'O4'113.7°118.5°
N9C1'C2'H1'120.0°122.8°
N9C1'O4'H1'119.3°122.9°
N9C1'C2'C3'86.1°155.5°
N9C1'C2'N3'154.3°86.3°
N9C1'C2'H2'35.1°37.3°
N9C1'O4'C4'120.7°158.5°
C2'C1'O4'H1'119.7°118.6°
C1'C2'C3'N3'114.9°118.2°
C1'C2'C3'H2'125.3°118.2°
C1'C2'N3'H2'125.7°123.6°
C1'C2'C3'O3'159.3°97.8°
C1'C2'C3'C4'42.2°20.8°
C1'C2'C3'H3'82.6°139.7°
C1'C2'N3'N4'165.7°175.0°
C2'C1'O4'C4'0.4°40.0°
O4'C1'C2'C3'27.5°37.0°
O4'C1'C2'N3'92.0°155.2°
O4'C1'C2'H2'148.8°81.2°
C1'O4'C4'C3'26.1°26.5°
C1'O4'C4'C5'145.7°146.0°
C1'O4'C4'H4'95.9°93.0°
H1'C1'C2'C3'153.8°81.7°
H1'C1'C2'N3'34.3°36.6°
H1'C1'C2'H2'84.9°160.1°
H1'C1'O4'C4'120.0°78.5°
C3'C2'N3'H2'122.2°123.7°
C2'C3'O3'C4'111.8°114.8°
C2'C3'O3'H3'122.9°122.6°
C2'C3'C4'H3'122.0°118.8°
C3'C2'N3'N4'82.2°72.3°
C2'C3'O3'HO3'180.0°179.9°
C2'C3'C4'O4'43.1°2.0°
C2'C3'C4'C5'162.1°121.5°
C2'C3'C4'H4'79.4°117.4°
N3'C2'C3'O3'44.4°20.4°
N3'C2'C3'C4'72.7°139.1°
N3'C2'C3'H3'162.5°102.1°
C2'N3'N4'N5'109.5°43.6°
H2'C2'C3'O3'75.3°144.0°
H2'C2'C3'C4'167.5°97.3°
H2'C2'C3'H3'42.7°21.5°
H2'C2'N3'N4'40.0°51.4°
O3'C3'C4'H3'117.7°122.6°
O3'C3'C4'O4'163.4°120.7°
O3'C3'C4'C5'77.7°119.8°
O3'C3'C4'H4'40.8°1.3°
C4'C3'O3'HO3'68.2°65.2°
C3'C4'O4'C5'119.6°119.4°
C3'C4'O4'H4'121.9°119.5°
C3'C4'C5'H4'122.2°121.1°
C3'C4'C5'O5'57.9°175.0°
C3'C4'C5'H5'177.9°55.0°
C3'C4'C5'H5''62.1°65.0°
H3'C3'O3'HO3'57.1°57.5°
H3'C3'C4'O4'78.9°116.7°
H3'C3'C4'C5'40.1°2.7°
H3'C3'C4'H4'158.6°123.8°
N3'N4'N5'HN5'0.0°46.5°
O4'C4'C5'H4'122.8°121.0°
O4'C4'C5'O5'57.1°67.1°
O4'C4'C5'H5'63.0°172.9°
O4'C4'C5'H5''177.1°52.8°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5''120.0°120.0°
C4'C5'H5'H5''118.1°120.0°
H4'C4'C5'O5'179.8°53.9°
H4'C4'C5'H5'59.8°66.1°
H4'C4'C5'H5''60.1°173.9°
O5'C5'H5'H5''118.1°120.0°
C5'O5'POP1128.3°54.9°
C5'O5'POP28.3°65.1°
C5'O5'POP3111.7°174.9°
OP1POP2OP3120.0°120.0°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°60.0°
OP2POP3HOP3120.0°60.0°
OP3POP2HOP2120.0°60.0°

219869

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