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LN6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OA1Cdoub1.21Å1.25Å
CCAsing1.51Å1.53Å
COA2sing1.34Å1.25Å
CANsing1.47Å1.47Å
NHNsing1.01Å1.00Å
NHNAsing1.01Å1.00Å
CBCAsing1.53Å1.53Å
CAHAsing1.09Å1.10Å
CGCBsing1.53Å1.53Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
NECDsing1.46Å1.47Å
CDCGsing1.53Å1.53Å
CDHDsing1.09Å1.10Å
CDHDAsing1.09Å1.10Å
CZNEsing1.37Å1.33Å
NEHNEsing0.97Å1.00Å
CGHGsing1.09Å1.10Å
CGHGAsing1.09Å1.10Å
NH2CZdoub1.29Å1.33Å
CH1CZsing1.51Å1.53Å
OA2HOA2sing0.97Å0.95Å
CT1CH1sing1.53Å1.53Å
CH1HH1sing1.09Å1.10Å
CH1HH1Asing1.09Å1.10Å
NH2HNH2sing0.97Å1.00Å
CK1CI1sing1.53Å1.53Å
CI1CT1sing1.53Å1.53Å
CI1HI1sing1.09Å1.10Å
CI1HI1Asing1.09Å1.10Å
CK1HK1sing1.09Å1.10Å
CK1HK1Asing1.09Å1.10Å
CK1HK1Bsing1.09Å1.10Å
CT1HT1sing1.09Å1.10Å
CT1HT1Asing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OA1CCA117.4°120.0°
OA1COA2125.8°120.0°
CACOA2116.8°120.0°
CCAN109.0°109.4°
CCACB110.2°109.4°
CCAHA109.3°109.5°
COA2HOA2109.5°117.0°
CANHN109.5°111.0°
CANHNA109.5°111.0°
NCACB109.5°109.5°
NCAHA110.0°109.5°
HNNHNA109.5°111.1°
CBCAHA108.8°109.5°
CACBCG111.5°109.4°
CACBHB108.8°109.5°
CACBHBA108.8°109.5°
CGCBHB108.8°109.5°
CGCBHBA108.8°109.5°
CBCGCD111.3°109.5°
CBCGHG108.8°109.5°
CBCGHGA108.8°109.5°
HBCBHBA110.1°109.5°
NECDCG111.7°109.5°
NECDHD108.8°109.5°
NECDHDA108.8°109.5°
CDNECZ121.3°120.0°
CDNEHNE119.4°120.0°
CGCDHD108.7°109.5°
CGCDHDA108.7°109.4°
CDCGHG108.9°109.4°
CDCGHGA108.9°109.5°
HDCDHDA110.1°109.5°
CZNEHNE119.3°120.0°
NECZNH2120.4°120.0°
NECZCH1119.8°120.0°
HGCGHGA110.1°109.5°
NH2CZCH1119.8°120.0°
CZNH2HNH2112.0°120.0°
CZCH1CT1111.2°109.5°
CZCH1HH1108.9°109.5°
CZCH1HH1A108.9°109.5°
CT1CH1HH1108.9°109.5°
CT1CH1HH1A108.9°109.4°
CH1CT1CI1111.0°109.5°
CH1CT1HT1109.0°109.5°
CH1CT1HT1A109.0°109.5°
HH1CH1HH1A110.0°109.4°
CK1CI1CT1111.1°109.5°
CK1CI1HI1108.9°109.5°
CK1CI1HI1A109.0°109.5°
CI1CK1HK1109.5°109.5°
CI1CK1HK1A109.5°109.5°
CI1CK1HK1B109.5°109.5°
CT1CI1HI1109.0°109.5°
CT1CI1HI1A108.9°109.5°
CI1CT1HT1109.0°109.5°
CI1CT1HT1A109.0°109.4°
HI1CI1HI1A110.0°109.4°
HK1CK1HK1A109.5°109.5°
HK1CK1HK1B109.5°109.5°
HK1ACK1HK1B109.5°109.4°
HT1CT1HT1A110.0°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OA1CCAOA2179.6°179.7°
OA1CCAN169.9°19.7°
OA1CCACB69.9°100.3°
OA1CCAHA49.6°139.7°
OA1COA2HOA20.0°0.3°
CCANCB120.6°119.9°
CCANHA119.8°120.0°
CCANHN180.0°64.0°
CCANHNA60.0°60.0°
CCACBHA119.8°120.0°
CCACBCG70.2°175.0°
CCACBHB169.7°65.0°
CCACBHBA49.8°55.0°
CACOA2HOA2179.6°180.0°
OA2CCAN9.7°160.0°
OA2CCACB110.5°80.1°
OA2CCAHA130.0°40.0°
CANHNHNA120.0°124.0°
NCACBHA120.3°120.1°
NCACBCG169.8°65.0°
NCACBHB49.8°54.9°
NCACBHBA70.2°175.0°
HNNCACB59.4°176.1°
HNNCAHA60.2°56.0°
HNANCACB179.4°59.9°
HNANCAHA59.8°180.0°
CACBCGHB120.0°120.0°
CACBCGHBA120.0°120.0°
CACBHBHBA119.2°120.0°
CACBCGCD170.4°180.0°
CACBCGHG69.6°60.0°
CACBCGHGA50.4°60.1°
HACACBCG49.5°55.0°
HACACBHB70.5°175.0°
HACACBHBA169.6°65.0°
CGCBHBHBA119.2°120.0°
CBCGCDNE74.3°180.0°
CBCGCDHG120.0°120.0°
CBCGCDHGA120.0°120.0°
CBCGCDHD45.8°59.9°
CBCGCDHDA165.7°60.0°
CBCGHGHGA119.2°120.1°
HBCBCGCD50.4°60.0°
HBCBCGHG170.4°180.0°
HBCBCGHGA69.6°59.9°
HBACBCGCD69.6°60.0°
HBACBCGHG50.4°59.9°
HBACBCGHGA170.4°180.0°
NECDCGHD120.0°120.1°
NECDCGHDA120.0°120.0°
NECDHDHDA119.1°120.1°
CDNECZHNE180.0°180.0°
NECDCGHG45.7°60.0°
NECDCGHGA165.8°60.0°
CDNECZNH22.3°0.0°
CDNECZCH1180.0°180.0°
CGCDHDHDA119.1°119.9°
CGCDNECZ69.2°180.0°
CGCDNEHNE110.8°0.0°
CDCGHGHGA119.3°120.0°
HDCDNECZ170.8°60.0°
HDCDNEHNE9.2°120.0°
HDCDCGHG165.7°60.1°
HDCDCGHGA74.2°179.9°
HDACDNECZ50.8°60.0°
HDACDNEHNE129.2°120.0°
HDACDCGHG74.3°180.0°
HDACDCGHGA45.7°60.0°
NECZNH2CH1177.6°180.0°
NECZCH1CT165.6°180.0°
NECZCH1HH154.4°59.9°
NECZCH1HH1A174.4°60.1°
NECZNH2HNH2177.6°179.9°
HNENECZNH2177.7°180.0°
HNENECZCH10.0°0.0°
NH2CZCH1CT1112.0°0.0°
NH2CZCH1HH1128.0°120.0°
NH2CZCH1HH1A8.0°120.0°
CZCH1CT1HH1120.0°120.1°
CZCH1CT1HH1A120.0°120.0°
CZCH1HH1HH1A119.3°120.0°
CH1CZNH2HNH20.0°0.0°
CZCH1CT1CI162.1°180.0°
CZCH1CT1HT157.9°59.9°
CZCH1CT1HT1A177.9°60.1°
CT1CH1HH1HH1A119.3°120.0°
CH1CT1CI1CK1178.8°180.0°
CH1CT1CI1HT1120.0°120.1°
CH1CT1CI1HT1A120.0°120.0°
CH1CT1CI1HI161.2°60.0°
CH1CT1CI1HI1A58.8°60.0°
CH1CT1HT1HT1A119.4°120.0°
HH1CH1CT1CI1177.9°59.9°
HH1CH1CT1HT162.1°180.0°
HH1CH1CT1HT1A57.9°60.0°
HH1ACH1CT1CI157.9°60.0°
HH1ACH1CT1HT1177.9°60.0°
HH1ACH1CT1HT1A62.1°180.0°
CK1CI1CT1HI1120.0°120.0°
CK1CI1CT1HI1A120.0°120.0°
CK1CI1HI1HI1A119.3°120.0°
CI1CK1HK1HK1A120.0°120.0°
CI1CK1HK1HK1B120.0°120.0°
CI1CK1HK1AHK1B120.0°120.0°
CK1CI1CT1HT161.2°60.0°
CK1CI1CT1HT1A58.8°60.0°
CT1CI1HI1HI1A119.3°120.0°
CT1CI1CK1HK1180.0°180.0°
CT1CI1CK1HK1A60.0°60.0°
CT1CI1CK1HK1B60.0°60.0°
CI1CT1HT1HT1A119.4°119.9°
HI1CI1CK1HK160.0°59.9°
HI1CI1CK1HK1A60.0°60.1°
HI1CI1CK1HK1B180.0°180.0°
HI1CI1CT1HT158.8°60.1°
HI1CI1CT1HT1A178.8°180.0°
HI1ACI1CK1HK160.0°60.0°
HI1ACI1CK1HK1A180.0°180.0°
HI1ACI1CK1HK1B60.0°60.0°
HI1ACI1CT1HT1178.8°180.0°
HI1ACI1CT1HT1A61.2°60.0°
HK1CK1HK1AHK1B120.0°120.0°

224931

PDB entries from 2024-09-11

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