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SummaryGeometryRelated PDB entries

H7V

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
OCdoub1.21Å1.18Å
CCAsing1.51Å1.31Å
CBCAsing1.53Å1.53Å
CBC01sing1.53Å1.53Å
C06C01sing1.53Å1.52Å
C06C05sing1.53Å1.57Å
CANsing1.47Å1.46Å
C01C02sing1.53Å1.52Å
C05C04sing1.53Å1.53Å
C02C03sing1.53Å1.53Å
C07Nsing1.47Å1.46Å
C04C03sing1.53Å1.53Å
COXTsing1.34Å1.33Å
NHsing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CBHB1sing1.09Å1.10Å
C01H07sing1.09Å1.10Å
C02H09sing1.09Å1.10Å
C02H10sing1.09Å1.10Å
C03H11sing1.09Å1.10Å
C03H12sing1.09Å1.10Å
C04H14sing1.09Å1.10Å
C04H13sing1.09Å1.10Å
C05H16sing1.09Å1.10Å
C05H15sing1.09Å1.10Å
C06H17sing1.09Å1.10Å
C06H18sing1.09Å1.10Å
C07H04sing1.09Å1.10Å
C07H03sing1.09Å1.10Å
C07H02sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
OCCA120.6°120.0°
OCOXT122.8°120.0°
CCACB110.3°109.5°
CCAN113.3°109.5°
CACOXT116.6°120.0°
CCAHA107.1°109.5°
CACBC01113.3°109.5°
CBCAN115.2°109.5°
CBCAHA104.7°109.5°
CACBHB2108.5°109.5°
CACBHB1108.5°109.5°
CBC01C06108.5°109.5°
CBC01C02113.0°109.4°
C01CBHB2108.5°109.5°
C01CBHB1108.5°109.4°
CBC01H07109.2°109.5°
C01C06C05108.3°109.5°
C06C01C02107.4°109.5°
C06C01H07109.3°109.5°
C01C06H17109.8°109.5°
C01C06H18109.8°109.5°
C06C05C04114.4°109.4°
C06C05H16108.2°109.4°
C06C05H15108.2°109.5°
C05C06H17109.7°109.5°
C05C06H18109.8°109.5°
CANC07109.8°111.0°
CANH109.4°111.0°
NCAHA105.4°109.5°
C01C02C03110.2°109.4°
C02C01H07109.3°109.5°
C01C02H09109.3°109.5°
C01C02H10109.3°109.5°
C05C04C03116.7°109.5°
C05C04H14107.6°109.5°
C05C04H13107.6°109.4°
C04C05H16108.2°109.5°
C04C05H15108.2°109.5°
C02C03C04115.0°109.5°
C03C02H09109.3°109.5°
C03C02H10109.3°109.5°
C02C03H11108.1°109.4°
C02C03H12108.1°109.5°
C07NH109.4°111.0°
NC07H04109.5°109.5°
NC07H03109.5°109.5°
NC07H02109.4°109.5°
C04C03H11108.1°109.5°
C04C03H12108.1°109.5°
C03C04H14107.6°109.5°
C03C04H13107.6°109.4°
COXTHXT109.5°117.0°
HB2CBHB1109.4°109.4°
H09C02H10109.5°109.5°
H11C03H12109.5°109.5°
H14C04H13109.5°109.5°
H16C05H15109.5°109.5°
H17C06H18109.5°109.4°
H04C07H03109.5°109.5°
H04C07H02109.5°109.4°
H03C07H02109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
OCCAOXT179.0°179.9°
OCCACB43.7°120.0°
OCCAN87.2°0.0°
OCCAHA157.0°119.9°
OCOXTHXT0.0°0.1°
CCACBN129.9°120.0°
CCACBHA114.9°120.0°
CCACBC01168.9°175.9°
CCANHA116.8°120.0°
CCANC0769.7°85.0°
CCANH170.2°38.9°
CCACBHB248.3°64.1°
CCACBHB170.6°55.9°
CACOXTHXT179.0°180.0°
CACBC01HB2120.6°120.0°
CACBC01HB1120.6°120.0°
CACBC01C06171.0°174.3°
CBCANHA114.9°120.0°
CACBC01C0252.0°65.7°
CBCANC0758.6°155.0°
CBCACOXT135.3°60.1°
CBCANH61.4°81.1°
CACBHB2HB1118.3°120.0°
CACBC01H0769.9°54.3°
CBC01C06C02122.5°120.0°
CBC01C06H07119.0°120.0°
CBC01C06C05170.2°180.0°
C01CBCAN39.0°64.1°
CBC01C02H07121.8°120.0°
CBC01C02C03172.8°NaN°
C01CBCAHA76.3°55.9°
C01CBHB2HB1118.2°119.9°
CBC01C02H0967.1°60.0°
CBC01C02H1052.7°60.0°
CBC01C06H1750.4°60.0°
CBC01C06H1870.0°60.0°
C01C06C05H17119.8°120.0°
C01C06C05H18119.9°120.0°
C06C01C02H07118.5°120.0°
C01C06C05C0449.7°60.0°
C06C01C02C0367.5°60.0°
C06C01CBHB268.4°54.3°
C06C01CBHB150.5°65.7°
C06C01C02H0952.6°60.0°
C06C01C02H10172.4°180.0°
C01C06C05H1671.1°180.0°
C01C06C05H15170.4°60.0°
C01C06H17H18120.6°120.0°
C05C06C01C0267.3°60.0°
C06C05C04H16120.7°119.9°
C06C05C04H15120.7°120.0°
C06C05C04C0331.6°60.0°
C05C06C01H0751.2°60.0°
C06C05C04H14152.7°60.0°
C06C05C04H1389.5°180.0°
C06C05H16H15117.7°120.0°
C05C06H17H18120.5°120.0°
CANC07H120.0°123.9°
NCACOXT93.8°179.9°
NCACBHB281.6°55.9°
NCACBHB1159.6°175.9°
CANC07H04180.0°60.0°
CANC07H0360.0°180.0°
CANC07H0260.0°60.0°
C01C02C03H09120.1°120.0°
C01C02C03H10120.1°120.0°
C01C02C03C0448.3°60.0°
C02C01CBHB2172.6°174.3°
C02C01CBHB168.6°54.3°
C01C02H09H10119.7°120.0°
C01C02C03H11169.1°180.0°
C01C02C03H1272.5°60.0°
C02C01C06H17172.9°180.0°
C02C01C06H1852.5°60.0°
C05C04C03C0230.9°60.0°
C05C04C03H14121.0°120.0°
C05C04C03H13121.1°119.9°
C05C04C03H11151.7°180.0°
C05C04C03H1289.9°60.0°
C05C04H14H13116.7°120.0°
C04C05H16H15117.8°120.0°
C04C05C06H17169.5°180.0°
C04C05C06H1870.2°60.0°
C02C03C04H11120.8°120.0°
C02C03C04H12120.8°120.0°
C03C02C01H0751.0°60.0°
C03C02H09H10119.7°120.0°
C02C03H11H12117.5°120.0°
C02C03C04H14151.9°60.0°
C02C03C04H1390.2°180.0°
C07NCAHA173.5°35.0°
NC07H04H03120.0°120.0°
NC07H04H02120.0°120.0°
NC07H03H02120.0°120.0°
C04C03C02H0971.8°60.0°
C04C03C02H10168.4°180.0°
C04C03H11H12117.5°120.0°
C03C04H14H13116.7°120.0°
C03C04C05H1689.1°180.0°
C03C04C05H15152.4°60.0°
OXTCCAHA22.0°59.9°
HNCAHA53.4°158.9°
HNC07H0459.9°64.0°
HNC07H03180.0°56.0°
HNC07H0260.0°176.1°
HACACBHB2163.1°175.9°
HACACBHB144.3°64.1°
HB2CBC01H0750.7°65.7°
HB1CBC01H07169.6°174.3°
H07C01C02H09171.1°180.0°
H07C01C02H1069.1°60.0°
H07C01C06H1768.6°60.0°
H07C01C06H18171.0°180.0°
H09C02C03H1149.0°60.0°
H09C02C03H12167.4°180.0°
H10C02C03H1170.8°60.0°
H10C02C03H1247.6°60.0°
H11C03C04H1487.3°60.0°
H11C03C04H1330.6°60.1°
H12C03C04H1431.1°180.0°
H12C03C04H13149.0°60.0°
H14C04C05H1632.0°59.9°
H14C04C05H1586.6°180.0°
H13C04C05H16149.8°60.1°
H13C04C05H1531.3°60.0°
H16C05C06H1748.8°60.0°
H16C05C06H18169.1°60.0°
H15C05C06H1769.8°60.1°
H15C05C06H1850.5°180.0°
H04C07H03H02120.0°120.0°

248636

PDB entries from 2026-02-04

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