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NYM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C6sing1.37Å1.36Å
N1C2sing1.35Å1.42Å
N1C1'sing1.46Å1.51Å
C6C5doub1.35Å1.34Å
C6HC61sing1.08Å1.10Å
C2O2doub1.22Å1.23Å
C2N3sing1.35Å1.35Å
N3C4sing1.35Å1.40Å
N3HN31sing0.97Å1.02Å
C4O4doub1.22Å1.34Å
C4C5sing1.42Å1.49Å
C5C7sing1.51Å1.54Å
C7HC71sing1.09Å1.12Å
C7HC72sing1.09Å1.12Å
C7HC73sing1.09Å1.12Å
O4'C1'sing1.44Å1.36Å
O4'C4'sing1.45Å1.42Å
N3'C3'sing1.47Å1.53Å
N3'H3'1sing1.01Å1.02Å
N3'H3'2sing1.01Å1.02Å
C1'C2'sing1.54Å1.54Å
C1'H1'1sing1.09Å1.11Å
C2'C3'sing1.55Å1.52Å
C2'H2'1sing1.09Å1.11Å
C2'H2'2sing1.09Å1.12Å
C3'C4'sing1.55Å1.53Å
C3'HC31sing1.09Å1.12Å
C4'C5'sing1.53Å1.57Å
C4'H4'1sing1.09Å1.11Å
O5'C5'sing1.43Å1.46Å
O5'P1sing1.61Å1.62Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.11Å
P1OP2sing1.61Å1.49Å
P1OP1doub1.48Å1.46Å
P1OP3sing1.61Å1.65Å
OP2HP31sing0.97Å0.95Å
OP3HP21sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6N1C2124.4°120.6°
C6N1C1'117.0°119.7°
N1C6C5120.8°119.7°
N1C6HC61120.3°120.1°
C2N1C1'118.0°119.7°
N1C2O2120.1°119.5°
N1C2N3115.4°120.9°
N1C1'O4'104.9°109.9°
N1C1'C2'115.0°109.9°
N1C1'H1'1107.0°109.9°
C5C6HC61118.9°120.2°
C6C5C4118.1°119.1°
C6C5C7128.3°120.4°
O2C2N3124.4°119.6°
C2N3C4123.4°120.3°
C2N3HN31116.4°119.8°
C4N3HN31120.1°119.9°
N3C4O4115.6°120.3°
N3C4C5117.7°119.4°
O4C4C5126.6°120.3°
C4C5C7113.6°120.5°
C5C7HC71128.3°109.5°
C5C7HC72105.6°109.4°
C5C7HC73105.6°109.5°
HC71C7HC72105.6°109.5°
HC71C7HC73105.6°109.5°
HC72C7HC73103.7°109.5°
C1'O4'C4'110.0°106.9°
O4'C1'C2'102.9°107.4°
O4'C1'H1'1118.4°109.9°
O4'C4'C3'106.8°103.6°
O4'C4'C5'116.5°110.8°
O4'C4'H4'1106.6°110.5°
C3'N3'H3'1106.1°106.7°
C3'N3'H3'2113.4°106.7°
N3'C3'C2'106.1°110.9°
N3'C3'C4'104.2°111.0°
N3'C3'HC31112.7°110.8°
H3'1N3'H3'2113.5°106.7°
C2'C1'H1'1108.9°109.8°
C1'C2'C3'104.6°104.2°
C1'C2'H2'1114.1°110.5°
C1'C2'H2'2114.0°110.5°
C3'C2'H2'1114.0°110.5°
C3'C2'H2'2114.0°110.5°
C2'C3'C4'102.3°102.1°
C2'C3'HC31114.3°110.9°
H2'1C2'H2'296.4°110.6°
C4'C3'HC31116.0°110.9°
C3'C4'C5'109.7°110.6°
C3'C4'H4'1113.9°110.6°
C5'C4'H4'1103.5°110.6°
C4'C5'O5'104.1°109.5°
C4'C5'H5'1114.3°109.5°
C4'C5'H5'2114.3°109.5°
C5'O5'P1123.8°106.8°
O5'C5'H5'1114.2°109.4°
O5'C5'H5'2114.2°109.5°
O5'P1OP2116.1°109.5°
O5'P1OP1102.2°109.5°
O5'P1OP395.1°109.5°
H5'1C5'H5'296.2°109.5°
OP2P1OP1125.6°109.5°
OP2P1OP395.4°109.5°
P1OP2HP31116.1°106.8°
OP1P1OP3119.1°109.5°
P1OP3HP2195.1°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6N1C2C1'171.5°179.9°
N1C6C5HC61180.0°179.9°
C6N1C2O2178.3°179.9°
C6N1C2N35.0°0.1°
N1C6C5C41.7°0.3°
N1C6C5C7178.4°180.0°
C6N1C1'O4'52.2°126.8°
C6N1C1'C2'60.1°115.2°
C6N1C1'H1'1178.8°5.7°
C2N1C6C54.0°0.1°
C2N1C6HC61176.0°180.0°
N1C2O2N3176.4°180.0°
N1C2N3C43.8°0.3°
N1C2N3HN31176.2°180.0°
C2N1C1'O4'119.9°53.3°
C2N1C1'C2'127.8°64.7°
C2N1C1'H1'16.7°174.3°
C1'N1C6C5175.6°180.0°
C1'N1C6HC614.4°0.1°
C1'N1C2O26.8°0.0°
C1'N1C2N3176.4°180.0°
N1C1'O4'C2'120.6°119.5°
N1C1'O4'H1'1119.2°121.0°
N1C1'O4'C4'158.5°145.8°
N1C1'C2'H1'1120.1°121.0°
N1C1'C2'C3'145.6°121.5°
N1C1'C2'H2'189.1°119.9°
N1C1'C2'H2'220.3°2.8°
C6C5C4N30.6°0.5°
C6C5C4O4178.2°180.0°
C6C5C4C7179.9°179.7°
C6C5C7HC71180.0°90.1°
C6C5C7HC7254.7°150.0°
C6C5C7HC7354.7°30.0°
HC61C6C5C4178.3°179.8°
HC61C6C5C71.6°0.1°
O2C2N3C4179.6°179.7°
O2C2N3HN310.4°0.0°
C2N3C4HN31180.0°179.7°
C2N3C4O4177.1°180.0°
C2N3C4C51.9°0.5°
N3C4O4C5178.8°179.5°
N3C4C5C7179.5°179.8°
HN31N3C4O42.9°0.3°
HN31N3C4C5178.1°179.8°
O4C4C5C71.7°0.3°
C4C5C7HC710.1°90.3°
C4C5C7HC72125.2°29.7°
C4C5C7HC73125.4°149.7°
C5C7HC71HC72125.3°119.9°
C5C7HC71HC73125.3°120.0°
C5C7HC72HC73110.9°120.0°
HC71C7HC72HC73110.8°120.1°
O4'C1'C2'H1'1126.5°119.5°
O4'C1'C2'C3'32.2°1.9°
O4'C1'C2'H2'1157.5°120.6°
O4'C1'C2'H2'293.1°116.7°
C1'O4'C4'C3'28.7°39.9°
C1'O4'C4'C5'151.7°158.5°
C1'O4'C4'H4'193.4°78.6°
O4'C4'C3'N3'116.3°155.2°
C4'O4'C1'C2'37.8°26.3°
C4'O4'C1'H1'182.3°93.2°
O4'C4'C3'C2'6.0°36.9°
O4'C4'C3'C5'127.1°118.8°
O4'C4'C3'H4'1117.4°118.4°
O4'C4'C3'HC31119.1°81.2°
O4'C4'C5'H4'1116.7°122.8°
O4'C4'C5'O5'84.8°70.7°
O4'C4'C5'H5'140.4°169.3°
O4'C4'C5'H5'2149.9°49.3°
C3'N3'H3'1H3'2125.2°113.9°
N3'C3'C2'C1'93.8°139.1°
N3'C3'C2'C4'108.9°118.3°
N3'C3'C2'HC31124.9°123.5°
N3'C3'C2'H2'131.5°20.5°
N3'C3'C2'H2'2140.9°102.2°
N3'C3'C4'HC31124.5°123.6°
N3'C3'C4'C5'116.6°86.1°
N3'C3'C4'H4'11.1°36.8°
H3'1N3'C3'C2'180.0°61.4°
H3'1N3'C3'C4'72.5°174.1°
H3'1N3'C3'HC3154.1°62.2°
H3'2N3'C3'C2'54.8°175.2°
H3'2N3'C3'C4'162.3°72.0°
H3'2N3'C3'HC3171.1°51.7°
C1'C2'C3'H2'1125.3°118.7°
C1'C2'C3'H2'2125.3°118.7°
C1'C2'H2'1H2'2119.9°122.7°
C1'C2'C3'C4'15.1°20.9°
C1'C2'C3'HC31141.3°97.3°
H1'1C1'C2'C3'94.3°117.5°
H1'1C1'C2'H2'131.0°1.1°
H1'1C1'C2'H2'2140.4°123.8°
C3'C2'H2'1H2'2119.9°122.6°
C2'C3'C4'HC31125.1°118.2°
C2'C3'C4'C5'133.1°155.7°
C2'C3'C4'H4'1111.4°81.5°
H2'1C2'C3'C4'140.4°97.8°
H2'1C2'C3'HC3193.4°144.0°
H2'2C2'C3'C4'110.2°139.5°
H2'2C2'C3'HC3116.0°21.3°
C3'C4'C5'H4'1121.9°122.9°
C3'C4'C5'O5'36.6°175.0°
C3'C4'C5'H5'1161.8°55.0°
C3'C4'C5'H5'288.7°65.0°
HC31C3'C4'C5'7.9°37.5°
HC31C3'C4'H4'1123.4°160.4°
C4'C5'O5'H5'1125.3°120.0°
C4'C5'O5'H5'2125.3°120.0°
C4'C5'O5'P1157.9°180.0°
C4'C5'H5'1H5'2120.2°120.0°
H4'1C4'C5'O5'158.5°52.1°
H4'1C4'C5'H5'176.3°67.9°
H4'1C4'C5'H5'233.2°172.1°
O5'C5'H5'1H5'2120.1°120.0°
C5'O5'P1OP243.7°175.0°
C5'O5'P1OP1176.0°55.0°
C5'O5'P1OP354.8°65.1°
P1O5'C5'H5'176.8°60.0°
P1O5'C5'H5'232.6°60.0°
O5'P1OP2OP1129.8°120.0°
O5'P1OP2OP398.3°120.0°
O5'P1OP1OP3102.9°120.0°
O5'P1OP2HP31180.0°179.9°
O5'P1OP3HP21180.0°60.0°
OP2P1OP1OP3122.0°120.0°
OP2P1OP3HP2163.1°59.9°
OP1P1OP2HP3150.2°60.1°
OP1P1OP3HP2173.0°179.9°
OP3P1OP2HP3181.6°60.0°

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