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VIO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.49Å
NHsing1.01Å1.02Å
NHN2sing1.01Å1.02Å
CACsing1.51Å1.57Å
CACBsing1.53Å1.53Å
CAHAsing1.09Å1.12Å
COdoub1.21Å1.25Å
COXTsing1.34Å1.26Å
OXTHXTsing0.97Å0.95Å
CBCGsing1.53Å1.53Å
CBHB1sing1.09Å1.11Å
CBHB2sing1.09Å1.11Å
CGCDsing1.53Å1.50Å
CGHG1sing1.09Å1.12Å
CGHG2sing1.09Å1.11Å
CDNEsing1.46Å1.50Å
CDHD1sing1.09Å1.12Å
CDHD2sing1.09Å1.11Å
NECZsing1.37Å1.37Å
NEHEsing0.97Å1.02Å
CZCH1sing1.51Å1.56Å
CZNH2doub1.29Å1.33Å
CH1C1sing1.53Å1.51Å
CH1HH11sing1.09Å1.11Å
CH1HH12sing1.09Å1.12Å
NH2HH21sing0.97Å1.02Å
NH2HH22sing0.97Å1.02Å
C1C2sing1.53Å1.32Å
C1H11sing1.09Å1.11Å
C1H12sing1.09Å1.11Å
C2H21sing1.09Å1.11Å
C2H22sing1.09Å1.12Å
C2H23sing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.6°106.6°
CANHN2112.1°106.7°
NCAC109.7°109.5°
NCACB106.6°109.5°
NCAHA112.1°109.5°
HNHN2112.2°106.7°
CCACB111.8°109.4°
CCAHA106.9°109.5°
CACO118.7°120.0°
CACOXT121.2°120.0°
CBCAHA109.9°109.5°
CACBCG117.3°109.4°
CACBHB1109.4°109.5°
CACBHB2109.4°109.5°
OCOXT120.1°120.0°
COXTHXT121.2°120.0°
CGCBHB1109.4°109.5°
CGCBHB2109.4°109.4°
CBCGCD108.1°109.4°
CBCGHG1112.7°109.5°
CBCGHG2112.7°109.4°
HB1CBHB2100.8°109.5°
CDCGHG1112.8°109.5°
CDCGHG2112.7°109.5°
CGCDNE111.4°109.4°
CGCDHD1111.5°109.5°
CGCDHD2111.5°109.5°
HG1CGHG297.7°109.5°
NECDHD1111.5°109.5°
NECDHD2111.5°109.5°
CDNECZ131.6°120.0°
CDNEHE104.5°120.0°
HD1CDHD298.9°109.5°
CZNEHE104.6°120.0°
NECZCH1127.7°120.0°
NECZNH2114.4°120.0°
CH1CZNH2117.9°120.0°
CZCH1C1117.4°109.5°
CZCH1HH11109.3°109.4°
CZCH1HH12109.3°109.5°
CZNH2HH21117.8°120.1°
CZNH2HH22114.4°120.0°
C1CH1HH11109.4°109.5°
C1CH1HH12109.3°109.5°
CH1C1C2123.9°109.5°
CH1C1H11107.1°109.5°
CH1C1H12107.1°109.4°
HH11CH1HH12100.8°109.5°
HH21NH2HH22127.8°120.0°
C2C1H11107.1°109.5°
C2C1H12107.1°109.5°
C1C2H21124.0°109.5°
C1C2H22107.1°109.5°
C1C2H23107.1°109.4°
H11C1H12102.7°109.4°
H21C2H22107.1°109.5°
H21C2H23107.0°109.5°
H22C2H23102.6°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHHN2125.3°113.8°
NCACCB118.0°119.9°
NCACHA121.7°120.1°
NCACBHA121.7°120.0°
NCACO179.9°19.9°
NCACOXT1.6°160.0°
NCACBCG60.8°65.0°
NCACBHB164.5°175.0°
NCACBHB2174.0°54.9°
HNCAC180.0°53.9°
HNCACB58.8°173.8°
HNCAHA61.5°66.2°
HN2NCAC54.7°59.9°
HN2NCACB66.5°60.0°
HN2NCAHA173.3°180.0°
CCACBHA118.5°120.0°
CACOOXT178.5°180.0°
CACOXTHXT180.0°180.0°
CCACBCG179.4°175.0°
CCACBHB155.4°55.0°
CCACBHB254.1°65.0°
CBCACO62.1°100.0°
CBCACOXT116.4°80.0°
CACBCGHB1125.3°120.0°
CACBCGHB2125.2°120.0°
CACBHB1HB2115.2°120.0°
CACBCGCD171.3°180.0°
CACBCGHG163.5°60.0°
CACBCGHG246.0°60.0°
HACACO58.2°140.0°
HACACOXT123.3°40.0°
HACACBCG60.9°55.0°
HACACBHB1173.9°65.0°
HACACBHB264.4°175.0°
OCOXTHXT1.6°0.0°
CGCBHB1HB2115.1°120.0°
CBCGCDHG1125.2°120.0°
CBCGCDHG2125.3°119.9°
CBCGHG1HG2118.6°120.0°
CBCGCDNE59.2°180.0°
CBCGCDHD166.0°60.0°
CBCGCDHD2175.5°60.0°
HB1CBCGCD46.0°60.0°
HB1CBCGHG1171.3°180.0°
HB1CBCGHG279.3°60.0°
HB2CBCGCD63.5°60.0°
HB2CBCGHG161.8°59.9°
HB2CBCGHG2171.2°180.0°
CDCGHG1HG2118.7°120.1°
CGCDNEHD1125.2°120.0°
CGCDNEHD2125.3°120.0°
CGCDHD1HD2117.4°120.0°
CGCDNECZ172.9°180.0°
CGCDNEHE47.6°0.0°
HG1CGCDNE175.6°60.0°
HG1CGCDHD159.2°180.0°
HG1CGCDHD250.3°59.9°
HG2CGCDNE66.1°60.0°
HG2CGCDHD1168.7°60.0°
HG2CGCDHD259.2°180.0°
NECDHD1HD2117.4°120.0°
CDNECZHE125.2°180.0°
CDNECZCH10.1°180.0°
CDNECZNH2179.4°0.0°
HD1CDNECZ47.7°60.0°
HD1CDNEHE77.6°120.0°
HD2CDNECZ61.8°60.0°
HD2CDNEHE172.9°120.0°
NECZCH1NH2179.3°179.9°
NECZCH1C139.3°89.9°
NECZCH1HH11164.6°150.0°
NECZCH1HH1285.9°30.0°
NECZNH2HH210.6°0.0°
NECZNH2HH22180.0°180.0°
HENECZCH1125.3°0.0°
HENECZNH255.4°180.0°
CZCH1C1HH11125.3°120.0°
CZCH1C1HH12125.2°120.0°
CZCH1HH11HH12115.1°120.0°
CH1CZNH2HH21180.0°179.9°
CH1CZNH2HH220.6°0.0°
CZCH1C1C2124.8°180.0°
CZCH1C1H110.4°60.0°
CZCH1C1H12110.0°60.0°
NH2CZCH1C1140.0°90.0°
NH2CZCH1HH1114.7°30.0°
NH2CZCH1HH1294.8°150.0°
CZNH2HH21HH22179.3°180.0°
C1CH1HH11HH12115.1°120.0°
CH1C1C2H11125.2°120.1°
CH1C1C2H12125.2°120.0°
CH1C1H11H12112.6°120.0°
CH1C1C2H21180.0°60.0°
CH1C1C2H2254.7°180.0°
CH1C1C2H2354.7°60.0°
HH11CH1C1C2109.9°60.0°
HH11CH1C1H11124.8°180.0°
HH11CH1C1H1215.3°60.0°
HH12CH1C1C20.4°60.0°
HH12CH1C1H11125.7°60.0°
HH12CH1C1H12124.8°180.0°
C2C1H11H12112.6°120.0°
C1C2H21H22125.3°120.0°
C1C2H21H23125.3°120.0°
C1C2H22H23112.6°120.0°
H11C1C2H2154.8°180.0°
H11C1C2H22179.9°60.0°
H11C1C2H2370.5°60.1°
H12C1C2H2154.8°60.0°
H12C1C2H2270.5°60.0°
H12C1C2H23180.0°180.0°
H21C2H22H23112.5°120.0°

246704

PDB entries from 2025-12-24

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