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7ID

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NH1CZ2doub1.30Å1.45Å
NH2CZ2sing1.37Å1.26Å
CZ2NE2sing1.38Å1.46Å
NE2CD2sing1.46Å1.46Å
CD2CG2sing1.53Å1.53Å
O2CO2doub1.21Å1.26Å
CG2CB2sing1.53Å1.54Å
OX2CO2sing1.34Å1.27Å
CO2CA2sing1.51Å1.52Å
CB2CA2sing1.53Å1.54Å
CA2N2sing1.47Å1.48Å
N2CGsing1.35Å1.46Å
OD1CGdoub1.21Å1.18Å
CGCBsing1.51Å1.54Å
CBCAsing1.53Å1.52Å
CANsing1.47Å1.46Å
CACsing1.51Å1.51Å
OCdoub1.21Å1.16Å
CAHAsing1.09Å1.10Å
NHsing1.01Å1.00Å
CBHB2sing1.09Å1.10Å
N2H22sing0.97Å1.00Å
CA2HA2sing1.09Å1.10Å
NE2HEsing0.97Å1.00Å
NH1HH11sing0.97Å1.00Å
NH2HH21sing0.97Å1.00Å
NH2HH22sing0.97Å1.00Å
COXTsing1.34Å306.61Å
OXTHXTsing0.97Å0.00Å
NH2sing1.01Å1.00Å
CBHB3sing1.09Å1.10Å
OX2HX2sing0.97Å0.95Å
CB2HBBsing1.09Å1.10Å
CB2HBCsing1.09Å1.10Å
CG2HG2sing1.09Å1.10Å
CG2HG3sing1.09Å1.10Å
CD2HD2sing1.09Å1.10Å
CD2HD3sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NH1CZ2NH2115.3°120.0°
NH1CZ2NE2120.2°120.0°
CZ2NH1HH11112.0°120.0°
NH2CZ2NE2124.5°120.0°
CZ2NH2HH21120.0°119.9°
CZ2NH2HH22120.0°120.1°
CZ2NE2CD2123.3°120.0°
CZ2NE2HE118.3°120.0°
NE2CD2CG2112.6°109.5°
CD2NE2HE118.4°120.0°
NE2CD2HD2108.7°109.5°
NE2CD2HD3108.7°109.5°
CD2CG2CB2110.5°109.5°
CD2CG2HG2109.2°109.5°
CD2CG2HG3109.2°109.5°
CG2CD2HD2108.7°109.4°
CG2CD2HD3108.7°109.5°
O2CO2OX2121.6°120.0°
O2CO2CA2118.7°119.9°
CG2CB2CA2119.9°109.5°
CG2CB2HBB106.8°109.5°
CG2CB2HBC106.8°109.5°
CB2CG2HG2109.2°109.4°
CB2CG2HG3109.2°109.5°
OX2CO2CA2119.7°120.0°
CO2OX2HX2109.5°117.0°
CO2CA2CB2112.5°109.5°
CO2CA2N2110.1°109.5°
CO2CA2HA2108.4°109.5°
CB2CA2N2108.5°109.5°
CB2CA2HA2108.2°109.5°
CA2CB2HBB106.8°109.4°
CA2CB2HBC106.8°109.5°
CA2N2CG124.4°119.9°
CA2N2H22117.8°120.0°
N2CA2HA2109.0°109.5°
N2CGOD1121.3°120.0°
N2CGCB119.3°119.9°
CGN2H22117.8°120.0°
OD1CGCB119.4°120.0°
CGCBCA113.6°109.5°
CGCBHB2108.4°109.5°
CGCBHB3108.4°109.5°
CBCAN106.0°109.4°
CBCAC116.1°109.5°
CBCAHA107.3°109.5°
CACBHB2108.4°109.4°
CACBHB3108.4°109.4°
NCAC111.7°109.5°
NCAHA108.0°109.5°
CANH109.5°111.0°
CANH2109.4°111.0°
CACO120.9°120.0°
CCAHA107.4°109.5°
CACOXT73.2°120.0°
OCOXT89.3°120.0°
HNH2109.5°111.1°
HB2CBHB3109.4°109.5°
HH21NH2HH22120.0°120.0°
COXTHXT90.0°117.0°
HBBCB2HBC109.4°109.5°
HG2CG2HG3109.5°109.5°
HD2CD2HD3109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NH1CZ2NH2NE2179.7°179.9°
NH1CZ2NE2CD2179.7°0.1°
NH1CZ2NE2HE0.3°180.0°
NH1CZ2NH2HH21179.8°179.9°
NH1CZ2NH2HH220.3°0.1°
NH2CZ2NE2CD20.5°180.0°
NH2CZ2NE2HE179.5°0.0°
NH2CZ2NH1HH11179.8°180.0°
CZ2NH2HH21HH22180.0°180.0°
CZ2NE2CD2HE180.0°180.0°
CZ2NE2CD2CG2170.9°180.0°
NE2CZ2NH1HH110.0°0.1°
NE2CZ2NH2HH210.0°0.0°
NE2CZ2NH2HH22180.0°180.0°
CZ2NE2CD2HD250.5°60.0°
CZ2NE2CD2HD368.6°60.0°
NE2CD2CG2HD2120.5°120.0°
NE2CD2CG2HD3120.4°120.0°
NE2CD2CG2CB2175.0°180.0°
NE2CD2CG2HG264.8°60.1°
NE2CD2CG2HG354.9°60.0°
NE2CD2HD2HD3118.6°120.1°
CD2CG2CB2HG2120.2°120.0°
CD2CG2CB2HG3120.2°120.0°
CD2CG2CB2CA2112.1°NaN°
CG2CD2NE2HE9.1°0.0°
CD2CG2CB2HBB9.4°60.0°
CD2CG2CB2HBC126.4°60.0°
CD2CG2HG2HG3119.5°120.0°
CG2CD2HD2HD3118.6°120.0°
O2CO2OX2CA2179.6°180.0°
O2CO2CA2CB269.2°120.0°
O2CO2CA2N251.9°0.0°
O2CO2CA2HA2171.2°120.0°
O2CO2OX2HX20.0°0.0°
CG2CB2CA2CO238.1°175.0°
CG2CB2CA2HBB121.5°120.0°
CG2CB2CA2HBC121.5°120.0°
CG2CB2CA2N2160.2°65.0°
CG2CB2CA2HA281.6°55.0°
CG2CB2HBBHBC115.3°120.0°
CB2CG2HG2HG3119.5°120.0°
CB2CG2CD2HD254.6°60.0°
CB2CG2CD2HD364.5°60.0°
OX2CO2CA2CB2110.4°60.0°
OX2CO2CA2N2128.4°180.0°
OX2CO2CA2HA29.2°60.0°
CO2CA2CB2N2122.1°120.1°
CO2CA2CB2HA2119.7°120.0°
CO2CA2N2HA2118.9°120.0°
CO2CA2N2CG52.2°85.0°
CO2CA2N2H22127.8°95.0°
CA2CO2OX2HX2179.6°179.9°
CO2CA2CB2HBB83.4°65.0°
CO2CA2CB2HBC159.6°54.9°
CB2CA2N2HA2117.6°120.0°
CB2CA2N2CG175.8°155.0°
CB2CA2N2H224.3°25.0°
CA2CB2HBBHBC115.3°120.0°
CA2CB2CG2HG2127.7°60.0°
CA2CB2CG2HG38.1°60.0°
CA2N2CGH22180.0°180.0°
CA2N2CGOD10.6°0.1°
CA2N2CGCB178.6°180.0°
N2CA2CB2HBB38.7°55.0°
N2CA2CB2HBC78.3°175.0°
N2CGOD1CB177.9°179.9°
N2CGCBCA120.4°180.0°
N2CGCBHB2119.0°60.0°
CGN2CA2HA266.6°35.0°
N2CGCBHB30.2°60.1°
OD1CGCBCA57.6°0.1°
OD1CGCBHB263.0°119.9°
OD1CGN2H22179.4°180.0°
OD1CGCBHB3178.2°120.0°
CGCBCAHB2120.6°120.1°
CGCBCAHB3120.6°120.0°
CGCBCAN41.9°65.1°
CGCBCAC166.6°175.0°
CGCBCAHA73.3°55.0°
CGCBHB2HB3118.1°120.0°
CBCGN2H221.4°0.1°
CBCANC127.4°120.0°
CBCANHA114.7°120.0°
CBCACHA120.0°120.0°
CBCACO0.2°100.0°
CBCANH180.0°176.0°
CACBHB2HB3118.1°119.9°
CBCACOXT78.9°80.0°
CBCANH260.0°60.0°
NCACHA118.3°120.0°
NCACO121.9°20.0°
CANHH2120.0°124.0°
NCACBHB2162.5°55.0°
NCACOXT159.4°160.1°
NCACBHB378.7°175.0°
CACOOXT69.9°179.9°
CCANH52.6°64.0°
CCACBHB272.8°65.0°
CACOXTHXT90.0°180.0°
CCANH267.4°60.0°
CCACBHB346.0°55.0°
OCCAHA119.8°140.0°
OCOXTHXT90.0°0.1°
HACANH65.3°56.0°
HACACBHB247.4°175.0°
HACACOXT41.1°40.0°
HACANH2174.7°180.0°
HACACBHB3166.1°65.0°
H22N2CA2HA2113.3°145.0°
HA2CA2CB2HBB156.9°175.0°
HA2CA2CB2HBC39.8°65.0°
HENE2CD2HD2129.5°120.0°
HENE2CD2HD3111.4°120.0°
HBBCB2CG2HG2110.8°180.0°
HBBCB2CG2HG3129.5°60.0°
HBCCB2CG2HG26.2°60.0°
HBCCB2CG2HG3113.4°NaN°
HG2CG2CD2HD2174.8°180.0°
HG2CG2CD2HD355.7°60.0°
HG3CG2CD2HD265.6°60.0°
HG3CG2CD2HD3175.3°180.0°

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PDB entries from 2024-07-17

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