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EBR

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2AC1sing1.51Å1.50Å
O3C3sing1.36Å1.26Å
C1C3doub1.35Å1.36Å
C1N1sing1.37Å1.37Å
C3C4sing1.47Å1.48Å
NHCAdoub1.30Å1.31Å
NHC4Asing1.34Å1.35Å
N1C6sing1.37Å1.36Å
CACBsing1.51Å1.48Å
C4C4Adoub1.39Å1.41Å
C4C5sing1.47Å1.45Å
CE2CD2doub1.38Å1.38ÅAromatic
CE2CZsing1.39Å1.39ÅAromatic
CD2CGsing1.38Å1.39ÅAromatic
CZOHsing1.36Å1.36Å
CZCE1doub1.39Å1.39ÅAromatic
CGCD1doub1.38Å1.39ÅAromatic
CGCBsing1.51Å1.52Å
C6C5doub1.35Å1.35Å
CE1CD1sing1.38Å1.38ÅAromatic
C5C5Asing1.51Å1.50Å
C5AO4Psing1.43Å1.42Å
O4PPsing1.61Å1.61Å
O1PPdoub1.48Å1.52Å
PO3Psing1.61Å1.54Å
PO2Psing1.61Å1.53Å
CAH1sing1.08Å1.08Å
CBH2sing1.09Å1.10Å
CBH3sing1.09Å1.10Å
CD1H4sing1.08Å1.08Å
CD2H5sing1.08Å1.08Å
CE1H6sing1.08Å1.08Å
CE2H7sing1.08Å1.08Å
OHH8sing0.97Å0.95Å
C2AH10sing1.09Å1.10Å
C2AH11sing1.09Å1.10Å
C2AH12sing1.09Å1.10Å
C4AH13sing1.08Å1.08Å
C5AH15sing1.09Å1.10Å
C5AH16sing1.09Å1.10Å
C6H17sing1.08Å1.08Å
O2PH18sing0.97Å0.95Å
O3PH19sing0.97Å0.95Å
N1H9sing0.97Å1.00Å
O3H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2AC1C3122.6°119.7°
C2AC1N1115.6°119.7°
C1C2AH10109.5°109.5°
C1C2AH11109.4°109.5°
C1C2AH12109.5°109.4°
O3C3C1121.2°121.0°
O3C3C4121.2°121.0°
C3O3H14109.5°114.0°
C3C1N1121.8°120.6°
C1C3C4117.6°118.0°
C1N1C6121.6°122.1°
C1N1H9119.2°118.9°
C3C4C4A117.3°121.4°
C3C4C5118.3°117.2°
CANHC4A125.4°120.0°
NHCACB121.6°120.0°
NHCAH1119.2°120.0°
NHC4AC4122.9°120.0°
NHC4AH13118.6°120.0°
N1C6C5122.1°120.7°
N1C6H17119.0°119.6°
C6N1H9119.2°118.9°
CACBCG110.3°109.5°
CBCAH1119.2°120.0°
CACBH2109.3°109.5°
CACBH3109.3°109.5°
C4AC4C5124.4°121.4°
C4C4AH13118.6°120.0°
C4C5C6118.6°118.2°
C4C5C5A119.3°120.9°
CD2CE2CZ119.9°119.9°
CE2CD2CG121.1°120.1°
CE2CD2H5119.4°120.0°
CD2CE2H7120.0°120.0°
CE2CZOH120.0°120.0°
CE2CZCE1119.6°119.9°
CZCE2H7120.1°120.0°
CD2CGCD1118.4°120.1°
CD2CGCB120.8°120.0°
CGCD2H5119.5°119.9°
OHCZCE1120.4°120.1°
CZOHH8109.5°114.0°
CZCE1CD1119.9°120.0°
CZCE1H6120.1°120.0°
CD1CGCB120.8°120.0°
CGCD1CE1121.1°120.1°
CGCD1H4119.5°120.0°
CGCBH2109.3°109.5°
CGCBH3109.3°109.5°
C6C5C5A122.0°120.9°
C5C6H17119.0°119.6°
CE1CD1H4119.4°119.9°
CD1CE1H6120.1°120.1°
C5C5AO4P109.0°109.5°
C5C5AH15109.6°109.4°
C5C5AH16109.6°109.4°
C5AO4PP120.0°123.0°
O4PC5AH15109.6°109.5°
O4PC5AH16109.6°109.5°
O4PPO1P108.4°109.5°
O4PPO3P103.1°109.5°
O4PPO2P109.6°109.5°
O1PPO3P113.9°109.5°
O1PPO2P110.9°109.5°
O3PPO2P110.6°109.4°
PO3PH19109.5°114.1°
PO2PH18109.5°114.0°
H2CBH3109.5°109.4°
H10C2AH11109.5°109.5°
H10C2AH12109.5°109.5°
H11C2AH12109.4°109.5°
H15C5AH16109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2AC1C3O34.8°0.7°
C2AC1C3N1178.8°179.8°
C2AC1C3C4177.0°179.3°
C2AC1N1C6177.9°164.6°
C1C2AH10H11120.0°120.0°
C1C2AH10H12120.0°120.0°
C1C2AH11H12120.0°120.0°
C2AC1N1H92.0°15.3°
O3C3C1C4178.1°180.0°
O3C3C1N1176.4°179.5°
O3C3C4C4A4.4°13.2°
O3C3C4C5176.4°166.7°
C3C1N1C60.9°15.2°
C1C3C4C4A177.4°166.8°
C1C3C4C51.7°13.2°
C3C1C2AH10180.0°90.0°
C3C1C2AH1160.0°150.0°
C3C1C2AH1260.0°30.0°
C3C1N1H9179.1°164.9°
C1C3O3H14180.0°0.0°
N1C1C3C41.7°0.5°
C1N1C6H9180.0°179.9°
C1N1C6C50.0°15.1°
N1C1C2AH101.2°90.2°
N1C1C2AH11118.9°29.8°
N1C1C2AH12121.2°149.8°
C1N1C6H17180.0°164.9°
C3C4C4ANH9.0°0.0°
C3C4C4AC5179.1°180.0°
C3C4C5C60.8°13.4°
C3C4C5C5A178.1°166.6°
C3C4C4AH13171.0°180.0°
C4C3O3H142.0°180.0°
NHCACBH1180.0°179.7°
CANHC4AC4179.4°168.1°
NHCACBCG173.3°126.3°
NHCACBH253.2°113.6°
NHCACBH366.6°6.3°
CANHC4AH130.6°12.0°
C4ANHCACB0.2°7.4°
NHC4AC4H13180.0°180.0°
NHC4AC4C5171.9°180.0°
C4ANHCAH1179.9°172.3°
N1C6C5C40.0°0.2°
N1C6C5H17180.0°180.0°
N1C6C5C5A178.9°179.7°
CACBCGCD277.1°90.3°
CACBCGCD1105.1°90.0°
CACBCGH2120.1°120.0°
CACBCGH3120.1°120.0°
CACBH2H3119.6°120.0°
C4AC4C5C6178.2°166.6°
C4AC4C5C5A2.9°13.3°
C4C5C6C5A178.9°180.0°
C4C5C5AO4P73.5°180.0°
C5C4C4AH138.1°0.0°
C4C5C5AH15166.6°60.0°
C4C5C5AH1646.4°60.0°
C4C5C6H17180.0°179.8°
CD2CE2CZH7180.0°179.5°
CE2CD2CGH5180.0°179.9°
CD2CE2CZOH177.4°180.0°
CD2CE2CZCE11.0°0.9°
CE2CD2CGCD11.2°0.0°
CE2CD2CGCB176.7°179.7°
CZCE2CD2CG0.1°0.6°
CE2CZOHCE1178.4°179.1°
CE2CZCE1CD11.1°0.6°
CZCE2CD2H5179.9°179.5°
CE2CZCE1H6178.8°179.4°
CE2CZOHH8180.0°90.0°
CD2CGCD1CB177.8°179.7°
CD2CGCD1CE11.1°0.3°
CD2CGCBH2162.8°149.7°
CD2CGCBH343.0°29.8°
CD2CGCD1H4178.9°179.7°
CGCD2CE2H7179.8°179.9°
OHCZCE1CD1177.3°179.7°
OHCZCE1H62.7°0.3°
OHCZCE2H72.6°0.5°
CZCE1CD1CG0.1°0.0°
CZCE1CD1H6180.0°180.0°
CZCE1CD1H4179.9°180.0°
CE1CZCE2H7179.0°179.6°
CE1CZOHH81.6°90.8°
CGCD1CE1H4180.0°180.0°
CD1CGCBH215.0°30.0°
CD1CGCBH3134.7°149.9°
CD1CGCD2H5178.8°179.9°
CGCD1CE1H6179.9°180.0°
CBCGCD1CE1176.8°180.0°
CGCBCAH16.7°54.0°
CGCBH2H3119.7°120.0°
CBCGCD1H43.2°0.0°
CBCGCD2H53.3°0.2°
C6C5C5AO4P107.6°0.0°
C6C5C5AH1512.3°120.0°
C6C5C5AH16132.4°120.0°
C5C6N1H9179.9°165.0°
C5C5AO4PH15119.9°120.0°
C5C5AO4PH16119.9°119.9°
C5C5AO4PP156.3°180.0°
C5C5AH15H16120.2°119.9°
C5AC5C6H171.1°0.3°
C5AO4PPO1P64.4°55.0°
C5AO4PPO3P174.6°65.1°
C5AO4PPO2P56.8°175.0°
O4PC5AH15H16120.2°120.1°
O4PPO1PO3P114.1°120.0°
O4PPO1PO2P120.3°120.0°
O4PPO3PO2P117.1°120.0°
PO4PC5AH1583.8°60.0°
PO4PC5AH1636.3°60.1°
O4PPO2PH18119.7°180.0°
O4PPO3PH19117.2°60.0°
O1PPO3PO2P125.7°120.0°
O1PPO2PH180.0°60.0°
O1PPO3PH190.0°180.0°
O3PPO2PH18127.3°60.0°
O2PPO3PH19125.7°60.0°
H1CACBH2126.8°66.0°
H1CACBH3113.5°174.0°
H4CD1CE1H60.1°0.0°
H5CD2CE2H70.2°0.0°
H10C2AH11H12120.0°120.0°
H17C6N1H90.1°15.0°

250059

PDB entries from 2026-03-04

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