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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCCsing1.34Å1.43Å
NCAsing1.47Å1.49Å
CACBsing1.53Å1.54Å
CACWsing1.51Å1.51Å
CBCGsing1.53Å1.55Å
CGCDsing1.53Å1.55Å
CDCEsing1.53Å1.52Å
CWOAdoub1.21Å1.25Å
CWCZsing1.51Å1.53Å
CZCJsing1.53Å1.51Å
CJCLsing1.53Å1.54Å
CJCsing1.51Å1.52Å
CLCXsing1.53Å1.54Å
CXCVsing1.53Å1.54Å
CVCYsing1.53Å1.52Å
COdoub1.21Å1.26Å
NHNsing1.01Å1.00Å
NHNAsing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
CGHGsing1.09Å1.10Å
CGHGAsing1.09Å1.10Å
CDHDsing1.09Å1.10Å
CDHDAsing1.09Å1.10Å
CEHEsing1.09Å1.10Å
CEHEAsing1.09Å1.10Å
CEHEBsing1.09Å1.10Å
CZHZsing1.09Å1.10Å
CZHZAsing1.09Å1.10Å
CJHJsing1.09Å1.10Å
CLHLsing1.09Å1.10Å
CLHLAsing1.09Å1.10Å
CXHXsing1.09Å1.10Å
CXHXAsing1.09Å1.10Å
CVHVsing1.09Å1.10Å
CVHVAsing1.09Å1.10Å
CYHYsing1.09Å1.10Å
CYHYAsing1.09Å1.10Å
CYHYBsing1.09Å1.10Å
OCHOCsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCCJ112.5°120.0°
OCCO118.5°120.0°
COCHOC109.5°117.0°
NCACB108.3°109.5°
NCACW108.8°109.5°
CANHN109.5°111.0°
CANHNA109.4°111.0°
NCAHA112.2°109.5°
CBCACW113.6°109.5°
CACBCG114.4°109.5°
CBCAHA107.2°109.4°
CACBHB107.8°109.5°
CACBHBA106.7°109.5°
CACWOA122.5°120.0°
CACWCZ120.6°120.0°
CWCAHA106.8°109.5°
CBCGCD115.9°109.5°
CGCBHB107.8°109.5°
CGCBHBA106.7°109.5°
CBCGHG107.4°109.5°
CBCGHGA105.9°109.5°
CGCDCE110.6°109.5°
CDCGHG107.4°109.4°
CDCGHGA105.9°109.4°
CGCDHD109.1°109.4°
CGCDHDA108.8°109.5°
CECDHD109.1°109.5°
CECDHDA108.9°109.5°
CDCEHE109.5°109.5°
CDCEHEA109.5°109.5°
CDCEHEB109.4°109.5°
OACWCZ116.6°120.0°
CWCZCJ111.8°109.5°
CWCZHZ108.7°109.4°
CWCZHZA108.2°109.5°
CZCJCL107.4°109.5°
CZCJC105.5°109.5°
CJCZHZ108.7°109.4°
CJCZHZA108.2°109.5°
CZCJHJ115.4°109.5°
CLCJC115.1°109.5°
CJCLCX116.6°109.5°
CLCJHJ105.9°109.4°
CJCLHL107.1°109.5°
CJCLHLA105.5°109.5°
CJCO126.1°120.0°
CCJHJ107.8°109.4°
CLCXCV111.2°109.5°
CXCLHL107.2°109.5°
CXCLHLA105.5°109.4°
CLCXHX108.9°109.6°
CLCXHXA108.5°109.5°
CXCVCY110.9°109.5°
CVCXHX108.9°109.5°
CVCXHXA108.6°109.4°
CXCVHV109.0°109.5°
CXCVHVA108.7°109.5°
CYCVHV109.0°109.4°
CYCVHVA108.7°109.4°
CVCYHY109.5°109.5°
CVCYHYA109.5°109.5°
CVCYHYB109.5°109.5°
HNNHNA109.5°111.0°
HBCBHBA113.4°109.4°
HGCGHGA114.6°109.5°
HDCDHDA110.3°109.5°
HECEHEA109.5°109.4°
HECEHEB109.4°109.4°
HEACEHEB109.5°109.5°
HZCZHZA111.3°109.5°
HLCLHLA115.3°109.5°
HXCXHXA110.8°109.4°
HVCVHVA110.6°109.5°
HYCYHYA109.5°109.4°
HYCYHYB109.4°109.5°
HYACYHYB109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCCJCZ155.7°180.0°
OCCCJCL86.1°59.9°
OCCCJO160.3°179.9°
OCCCJHJ31.9°60.0°
NCACBCW121.0°120.0°
NCACBHA121.3°120.0°
NCACWHA121.3°120.0°
NCACBCG60.6°65.0°
NCACWOA137.9°15.0°
NCACWCZ47.9°165.0°
CANHNHNA120.0°123.9°
NCACBHB59.4°55.1°
NCACBHBA178.4°175.0°
CBCACWHA118.0°120.0°
CACBCGHB120.0°120.0°
CACBCGHBA117.8°120.0°
CACBCGCD55.8°180.0°
CBCACWOA17.2°105.0°
CBCACWCZ168.6°75.0°
CBCANHN165.0°60.0°
CBCANHNA75.0°63.9°
CACBHBHBA118.0°120.0°
CACBCGHG64.2°60.1°
CACBCGHGA172.9°60.0°
CWCACBCG178.5°175.0°
CACWOACZ174.4°180.0°
CACWCZCJ158.1°180.0°
CWCANHN71.1°60.0°
CWCANHNA48.9°176.0°
CWCACBHB61.6°65.0°
CWCACBHBA60.7°55.0°
CACWCZHZ81.9°60.1°
CACWCZHZA39.0°60.0°
CBCGCDHG120.0°120.0°
CBCGCDHGA117.1°120.0°
CBCGCDCE57.1°180.0°
CGCBCAHA60.7°55.0°
CGCBHBHBA118.0°120.0°
CBCGHGHGA117.4°120.1°
CBCGCDHD62.9°60.0°
CBCGCDHDA176.6°60.0°
CGCDCEHD120.0°120.0°
CGCDCEHDA119.5°120.0°
CDCGCBHB175.8°60.0°
CDCGCBHBA62.0°60.0°
CDCGHGHGA117.3°120.0°
CGCDHDHDA119.5°120.0°
CGCDCEHE57.1°180.0°
CGCDCEHEA62.9°60.0°
CGCDCEHEB177.0°60.0°
CECDCGHG177.1°60.0°
CECDCGHGA60.0°60.0°
CECDHDHDA119.6°120.0°
CDCEHEHEA120.0°120.0°
CDCEHEHEB119.9°120.0°
CDCEHEAHEB120.0°120.0°
OACWCZCJ16.4°0.0°
OACWCAHA100.8°135.0°
OACWCZHZ103.6°119.9°
OACWCZHZA135.5°120.0°
CWCZCJHZ120.0°120.0°
CWCZCJHZA119.0°120.0°
CWCZCJCL176.1°175.0°
CWCZCJC52.9°65.0°
CZCWCAHA73.4°45.0°
CWCZHZHZA119.0°120.1°
CWCZCJHJ66.0°55.0°
CZCJCLC117.2°120.0°
CZCJCLHJ123.9°120.0°
CZCJCHJ123.9°120.0°
CZCJCLCX173.0°175.0°
CZCJCO44.0°0.1°
CJCZHZHZA119.1°120.0°
CZCJCLHL67.0°55.0°
CZCJCLHLA56.3°65.0°
CLCJCHJ117.9°120.0°
CJCLCXHL120.0°120.1°
CJCLCXHLA116.7°120.0°
CJCLCXCV114.8°NaN°
CLCJCO74.3°120.0°
CLCJCZHZ63.9°55.0°
CLCJCZHZA57.1°65.0°
CJCLHLHLA117.1°120.0°
CJCLCXHX5.2°59.9°
CJCLCXHXA125.9°60.1°
CCJCLCX55.8°64.9°
CCJCZHZ172.9°175.1°
CCJCZHZA66.1°55.1°
CCJCLHL175.8°175.0°
CCJCLHLA60.9°55.0°
CJCOCHOC162.0°180.0°
CLCXCVHX120.0°120.1°
CLCXCVHXA119.3°120.0°
CLCXCVCY69.9°180.0°
CXCLCJHJ63.1°55.0°
CXCLHLHLA117.1°119.9°
CLCXHXHXA119.3°120.0°
CLCXCVHV50.1°60.0°
CLCXCVHVA170.7°60.0°
CXCVCYHV120.0°120.1°
CXCVCYHVA119.4°120.0°
CVCXCLHL125.2°59.9°
CVCXCLHLA1.9°60.0°
CVCXHXHXA119.3°119.9°
CXCVHVHVA119.4°120.0°
CXCVCYHY169.4°60.0°
CXCVCYHYA49.4°60.0°
CXCVCYHYB70.6°180.0°
CYCVCXHX170.1°59.9°
CYCVCXHXA49.4°60.0°
CYCVHVHVA119.4°119.9°
CVCYHYHYA120.0°119.9°
CVCYHYHYB120.0°120.0°
CVCYHYAHYB120.0°120.1°
OCCJHJ167.8°120.0°
OCOCHOC0.0°0.0°
HNNCAHA46.8°180.0°
HNANCAHA166.8°56.0°
HACACBHB179.3°175.0°
HACACBHBA57.1°65.0°
HBCBCGHG55.8°179.9°
HBCBCGHGA67.1°60.0°
HBACBCGHG178.0°60.0°
HBACBCGHGA55.1°179.9°
HGCGCDHD57.1°180.0°
HGCGCDHDA63.4°60.0°
HGACGCDHD180.0°60.0°
HGACGCDHDA59.5°180.0°
HDCDCEHE177.1°60.0°
HDCDCEHEA57.1°180.0°
HDCDCEHEB63.0°60.0°
HDACDCEHE62.4°60.0°
HDACDCEHEA177.5°60.0°
HDACDCEHEB57.5°NaN°
HECEHEAHEB120.0°119.9°
HZCZCJHJ54.0°65.0°
HZACZCJHJ175.0°175.0°
HJCJCLHL56.8°65.0°
HJCJCLHLA179.8°175.0°
HLCLCXHX114.8°180.0°
HLCLCXHXA5.9°60.0°
HLACLCXHX121.9°60.0°
HLACLCXHXA117.4°180.0°
HXCXCVHV69.9°179.9°
HXCXCVHVA50.7°60.1°
HXACXCVHV169.4°60.0°
HXACXCVHVA70.0°180.0°
HVCVCYHY70.5°180.0°
HVCVCYHYA169.5°60.1°
HVCVCYHYB49.4°60.0°
HVACVCYHY50.1°60.1°
HVACVCYHYA70.0°180.0°
HVACVCYHYB170.0°60.0°
HYCYHYAHYB120.0°120.0°

227344

PDB entries from 2024-11-13

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