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I9P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CBCGsing1.51Å1.53Å
CBCAsing1.53Å1.53Å
OXTCdoub1.21Å1.25Å
CACsing1.51Å1.53Å
CANsing1.46Å1.47Å
COsing1.34Å1.25Å
NCALsing1.35Å1.35Å
C6N5doub1.32Å1.41ÅAromatic
C6C7sing1.40Å1.40ÅAromatic
N5C4Asing1.33Å1.35ÅAromatic
O4C4doub1.22Å1.23Å
CALC7sing1.48Å1.40Å
CALOAQdoub1.21Å1.23Å
C7N8doub1.33Å1.35ÅAromatic
C4AC4sing1.47Å1.40Å
C4AC8Adoub1.42Å1.40ÅAromatic
C4N3sing1.35Å1.40Å
N8C8Asing1.33Å1.35ÅAromatic
C8AN1sing1.35Å1.34Å
N3C2sing1.36Å1.40Å
N1C2doub1.31Å1.34Å
C2N2sing1.37Å1.33Å
CBH4sing1.09Å1.10Å
CBH5sing1.09Å1.10Å
CAH6sing1.09Å1.10Å
OH7sing0.97Å0.95Å
NH8sing0.97Å1.00Å
N2H9sing0.97Å1.00Å
N2H10sing0.97Å1.00Å
N3H11sing0.97Å1.00Å
C6H12sing1.08Å1.08Å
CGCD1sing1.38Å22.79ÅAromatic
CD1CE1doub1.38Å0.00ÅAromatic
CE1CZsing1.39Å0.00ÅAromatic
CZCE2doub1.39Å0.00ÅAromatic
CE2CD2sing1.38Å0.00ÅAromatic
CD2CGdoub1.38Å22.79ÅAromatic
CZOHsing1.36Å0.00Å
CD1H1sing1.08Å0.00Å
CE1H2sing1.08Å0.00Å
CE2H3sing1.08Å0.00Å
CD2H13sing1.08Å0.00Å
OHH14sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CGCBCA108.8°109.4°
CGCBH4109.7°109.5°
CGCBH5109.7°109.5°
CBCGCD186.1°120.0°
CBCGCD286.1°120.0°
CBCAC110.9°109.5°
CBCAN109.3°109.5°
CACBH4109.6°109.4°
CACBH5109.6°109.4°
CBCAH6108.3°109.5°
OXTCCA117.8°120.0°
OXTCO125.8°120.0°
CCAN111.1°109.4°
CACO116.4°120.0°
CCAH6108.2°109.5°
CANCAL122.3°120.0°
NCAH6109.0°109.5°
CANH8118.8°120.0°
COH7109.5°117.0°
NCALC7116.4°120.0°
NCALOAQ123.0°120.0°
CALNH8118.9°120.0°
N5C6C7119.8°120.4°
C6N5C4A119.6°119.7°
N5C6H12120.1°119.8°
C6C7CAL122.2°119.8°
C6C7N8118.7°120.5°
C7C6H12120.1°119.7°
N5C4AC4121.7°121.7°
N5C4AC8A119.3°120.3°
O4C4C4A121.8°121.3°
O4C4N3118.7°121.2°
C7CALOAQ120.5°120.0°
CALC7N8119.0°119.7°
C7N8C8A121.6°119.6°
C4C4AC8A119.0°118.0°
C4AC4N3119.5°117.5°
C4AC8AN8120.9°119.4°
C4AC8AN1120.2°119.2°
C4N3C2118.9°120.4°
C4N3H11120.6°119.8°
N8C8AN1118.9°121.4°
C8AN1C2122.5°121.7°
N3C2N1120.0°123.2°
N3C2N2120.4°118.4°
C2N3H11120.6°119.7°
N1C2N2119.6°118.4°
C2N2H9120.0°120.0°
C2N2H10120.0°120.0°
H4CBH5109.5°109.5°
H9N2H10120.0°120.0°
CGCD1CE190.0°120.0°
CD1CGCD20.0°120.1°
CGCD1H190.0°120.0°
CD1CE1CZ90.0°120.0°
CE1CD1H190.0°120.0°
CD1CE1H290.0°120.0°
CE1CZCE290.0°119.9°
CE1CZOH90.0°120.1°
CZCE1H290.0°120.0°
CZCE2CD290.0°119.9°
CE2CZOH90.0°120.0°
CZCE2H390.0°120.0°
CE2CD2CG90.0°120.1°
CD2CE2H390.0°120.1°
CE2CD2H1390.0°119.9°
CGCD2H1390.0°120.0°
CZOHH1490.0°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CGCBCAH4119.9°120.0°
CGCBCAH5119.9°120.0°
CGCBCAC158.4°175.0°
CGCBCAN78.8°65.0°
CGCBH4H5120.3°120.1°
CGCBCAH639.8°55.0°
CBCGCD1CD290.0°179.6°
CBCGCD1CE190.0°180.0°
CBCGCD2CE290.0°179.8°
CBCGCD1H190.0°0.2°
CBCGCD2H1390.0°0.3°
CBCACOXT95.5°120.0°
CBCACN121.8°120.0°
CBCACH6118.6°120.0°
CBCANH6118.2°120.0°
CBCACO85.2°60.0°
CBCANCAL134.0°155.0°
CACBH4H5120.3°120.0°
CBCANH846.0°24.9°
CACBCGCD169.8°90.1°
CACBCGCD269.8°90.3°
OXTCCAO179.3°179.9°
OXTCCAN26.3°0.0°
OXTCCAH6145.9°120.0°
OXTCOH70.0°0.1°
CCANH6119.1°120.0°
CCANCAL103.2°85.0°
CCACBH481.7°65.0°
CCACBH538.5°55.0°
CACOH7179.2°180.0°
CCANH876.8°95.1°
NCACO152.9°180.0°
CANCALH8180.0°179.9°
CANCALC7177.7°180.0°
CANCALOAQ2.9°0.3°
NCACBH441.1°55.0°
NCACBH5161.3°175.0°
OCCAH633.4°60.0°
NCALC7C611.9°180.0°
NCALC7OAQ174.9°179.7°
NCALC7N8166.5°0.3°
CALNCAH615.9°35.0°
N5C6C7H12180.0°179.5°
N5C6C7CAL178.9°179.8°
N5C6C7N80.5°0.5°
C6N5C4AC4179.3°179.8°
C6N5C4AC8A0.5°0.2°
C7C6N5C4A0.4°0.5°
C6C7CALN8178.4°179.7°
C6C7CALOAQ173.2°0.3°
C6C7N8C8A0.7°0.3°
N5C4AC4O40.6°0.0°
N5C4AC4C8A179.9°180.0°
N5C4AC4N3179.6°180.0°
N5C4AC8AN80.7°0.0°
N5C4AC8AN1180.0°180.0°
C4AN5C6H12179.6°180.0°
O4C4C4AN3179.0°180.0°
O4C4C4AC8A179.5°180.0°
O4C4N3C2179.9°180.0°
O4C4N3H110.1°0.0°
CALC7N8C8A179.1°180.0°
C7CALNH82.3°0.1°
CALC7C6H121.1°0.3°
OAQCALC7N88.4°180.0°
OAQCALNH8177.1°179.7°
C7N8C8AC4A0.8°0.0°
C7N8C8AN1179.9°180.0°
N8C7C6H12179.5°180.0°
C4C4AC8AN8179.1°180.0°
C4C4AC8AN10.1°0.0°
C4AC4N3C20.8°0.0°
C4AC4N3H11179.2°180.0°
C8AC4AC4N30.5°0.0°
C4AC8AN8N1179.3°180.0°
C4AC8AN1C20.0°0.0°
C4N3C2H11180.0°180.0°
C4N3C2N10.8°0.0°
C4N3C2N2179.7°180.0°
N8C8AN1C2179.2°180.0°
C8AN1C2N30.4°0.0°
C8AN1C2N2179.9°180.0°
N3C2N1N2179.5°180.0°
N3C2N2H9179.5°180.0°
N3C2N2H100.4°0.1°
N1C2N2H90.0°0.1°
N1C2N2H10180.0°180.0°
N1C2N3H11179.2°180.0°
C2N2H9H10180.0°179.9°
N2C2N3H110.3°0.0°
H4CBCAH6159.7°175.0°
H4CBCGCD1170.3°150.0°
H4CBCGCD2170.3°29.6°
H5CBCAH680.1°64.9°
H5CBCGCD150.0°29.9°
H5CBCGCD250.0°149.8°
H6CANH8164.1°145.0°
CGCD1CE1H190.0°179.8°
CGCD1CE1CZ90.0°0.1°
CD1CGCD2CE290.0°0.6°
CGCD1CE1H290.0°179.9°
CD1CGCD2H1390.0°179.9°
CD1CE1CZH290.0°180.0°
CD1CE1CZCE290.0°0.1°
CE1CD1CGCD290.0°0.4°
CD1CE1CZOH90.0°180.0°
CE1CZCE2OH90.0°179.9°
CE1CZCE2CD290.0°0.3°
CZCE1CD1H190.0°179.9°
CE1CZCE2H390.0°180.0°
CE1CZOHH1490.0°90.0°
CZCE2CD2H390.0°179.7°
CZCE2CD2CG90.0°0.6°
CE2CZCE1H290.0°180.0°
CZCE2CD2H1390.0°180.0°
CE2CZOHH1490.0°90.1°
CE2CD2CGH1390.0°179.5°
CD2CE2CZOH90.0°179.8°
CD2CGCD1H190.0°179.8°
CGCD2CE2H390.0°179.7°
OHCZCE1H290.0°0.0°
OHCZCE2H390.0°0.0°
H1CD1CE1H290.0°0.1°
H3CE2CD2H1390.0°0.3°

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