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XC0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.41Å
OCdoub1.21Å1.16Å
CCAsing1.51Å1.51Å
CACBsing1.53Å1.52Å
CBCGsing1.53Å1.53Å
CGCDsing1.53Å1.52Å
CDCEsing1.53Å1.51Å
CEC1sing1.53Å1.51Å
C1C2sing1.53Å1.51Å
COXTsing1.34Å1.32Å
C2H1sing1.09Å1.10Å
C2H4sing1.09Å1.10Å
C2H3sing1.09Å1.10Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBH8sing1.09Å1.10Å
CBH9sing1.09Å1.10Å
CGH10sing1.09Å1.10Å
CGH11sing1.09Å1.10Å
CDH12sing1.09Å1.10Å
CDH13sing1.09Å1.10Å
CEH14sing1.09Å1.10Å
CEH15sing1.09Å1.10Å
C1H16sing1.09Å1.10Å
C1H17sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCAC109.2°109.5°
NCACB114.5°109.5°
CANH109.5°111.0°
CANH2109.5°111.0°
NCAHA108.8°109.5°
OCCA115.9°120.0°
OCOXT123.9°120.0°
CCACB109.1°109.5°
CACOXT119.7°120.0°
CCAHA107.6°109.5°
CACBCG115.5°109.5°
CBCAHA107.4°109.5°
CACBH8108.0°109.5°
CACBH9108.0°109.5°
CBCGCD111.1°109.5°
CGCBH8107.9°109.5°
CGCBH9107.9°109.5°
CBCGH10109.1°109.5°
CBCGH11109.1°109.5°
CGCDCE106.8°109.4°
CDCGH10109.0°109.5°
CDCGH11109.1°109.5°
CGCDH12110.2°109.5°
CGCDH13110.1°109.5°
CDCEC1114.2°109.4°
CECDH12110.1°109.5°
CECDH13110.1°109.5°
CDCEH14108.3°109.5°
CDCEH15108.3°109.5°
CEC1C2108.5°109.4°
C1CEH14108.3°109.5°
C1CEH15108.3°109.5°
CEC1H16109.7°109.5°
CEC1H17109.7°109.5°
C1C2H1109.5°109.5°
C1C2H4109.5°109.5°
C1C2H3109.5°109.4°
C2C1H16109.7°109.5°
C2C1H17109.7°109.5°
COXTHXT109.5°117.0°
H1C2H4109.5°109.5°
H1C2H3109.4°109.5°
H4C2H3109.5°109.6°
HNH2109.5°111.0°
H8CBH9109.5°109.4°
H10CGH11109.4°109.5°
H12CDH13109.5°109.5°
H14CEH15109.5°109.5°
H16C1H17109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACO22.2°20.0°
NCACCB125.9°120.0°
NCACHA117.9°120.0°
NCACBHA120.9°120.0°
NCACBCG71.1°65.0°
NCACOXT165.4°160.0°
CANHH2120.0°123.9°
NCACBH8168.0°55.1°
NCACBH949.7°175.0°
OCCAOXT172.4°179.9°
OCCACB103.7°100.0°
OCCAHA140.1°140.0°
OCOXTHXT0.0°0.0°
CCACBHA116.3°120.0°
CCACBCG51.6°175.0°
CCANH180.0°60.0°
CCANH260.0°176.1°
CCACBH869.2°65.0°
CCACBH9172.5°55.0°
CACOXTHXT171.8°180.0°
CACBCGH8120.9°120.0°
CACBCGH9120.9°120.0°
CACBCGCD175.4°180.0°
CBCACOXT68.7°80.0°
CBCANH57.3°60.0°
CBCANH2177.3°63.9°
CACBH8H9117.3°120.0°
CACBCGH1055.2°60.0°
CACBCGH1164.3°60.0°
CBCGCDH10120.3°120.0°
CBCGCDH11120.3°120.0°
CBCGCDCE174.7°180.0°
CGCBCAHA167.9°55.0°
CGCBH8H9117.2°120.0°
CBCGH10H11119.3°120.0°
CBCGCDH1265.7°60.0°
CBCGCDH1355.1°60.0°
CGCDCEH12119.6°119.9°
CGCDCEH13119.5°120.0°
CGCDCEC1149.1°180.0°
CDCGCBH863.7°60.0°
CDCGCBH954.5°60.0°
CDCGH10H11119.2°120.0°
CGCDH12H13121.2°120.0°
CGCDCEH1490.2°60.1°
CGCDCEH1528.4°60.0°
CDCEC1H14120.7°120.0°
CDCEC1H15120.7°120.0°
CDCEC1C2179.1°180.0°
CECDCGH1054.4°60.0°
CECDCGH1165.1°60.0°
CECDH12H13121.2°120.1°
CDCEH14H15117.9°120.1°
CDCEC1H1661.0°60.0°
CDCEC1H1759.2°60.0°
CEC1C2H16119.9°120.0°
CEC1C2H17119.9°119.9°
CEC1C2H1180.0°60.1°
CEC1C2H460.0°59.9°
CEC1C2H360.0°180.0°
C1CECDH1229.5°60.1°
C1CECDH1391.4°60.0°
C1CEH14H15117.8°120.0°
CEC1H16H17120.4°120.0°
C1C2H1H4120.0°120.0°
C1C2H1H3120.0°119.9°
C1C2H4H3120.0°120.0°
C2C1CEH1458.4°60.0°
C2C1CEH1560.2°60.0°
C2C1H16H17120.4°120.0°
OXTCCAHA47.5°39.9°
H1C2H4H3120.0°120.0°
H1C2C1H1660.1°60.0°
H1C2C1H1760.1°180.0°
H4C2C1H16179.9°180.0°
H4C2C1H1759.9°60.0°
H3C2C1H1659.9°60.0°
H3C2C1H17179.9°60.1°
HNCAHA62.9°180.0°
H2NCAHA57.1°56.1°
HACACBH847.1°175.1°
HACACBH971.2°65.0°
H8CBCGH10176.0°180.0°
H8CBCGH1156.6°60.0°
H9CBCGH1065.7°60.0°
H9CBCGH11174.8°180.0°
H10CGCDH12174.0°180.0°
H10CGCDH1365.2°60.0°
H11CGCDH1254.5°60.0°
H11CGCDH13175.4°180.0°
H12CDCEH14150.1°180.0°
H12CDCEH1591.2°60.0°
H13CDCEH1429.3°60.0°
H13CDCEH15147.9°180.0°
H14CEC1H16178.3°60.0°
H14CEC1H1761.5°180.0°
H15CEC1H1659.7°180.0°
H15CEC1H17179.9°60.0°

223532

PDB entries from 2024-08-07

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