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3V2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.48Å
O3P1doub1.48Å1.49Å
P1CAsing1.82Å1.80Å
P1O2sing1.61Å1.52Å
CACBsing1.53Å1.50Å
CBCGsing1.53Å1.49Å
P1O1sing1.61Å1.62Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBH5sing1.09Å1.10Å
CBH6sing1.09Å1.10Å
CGH7sing1.09Å1.10Å
CGH8sing1.09Å1.10Å
CGH9sing1.09Å1.10Å
O2H10sing0.97Å0.95Å
O1H11sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCAP1106.8°109.4°
NCACB105.0°109.5°
CANH109.5°111.0°
CANH2109.5°110.9°
NCAHA112.0°109.5°
O3P1CA113.5°109.5°
O3P1O2114.7°109.5°
O3P1O1106.1°109.5°
CAP1O2110.3°109.5°
P1CACB113.4°109.4°
CAP1O1101.2°109.5°
P1CAHA107.9°109.5°
O2P1O1110.0°109.5°
P1O2H10109.5°114.0°
CACBCG113.6°109.4°
CBCAHA111.6°109.5°
CACBH5108.4°109.5°
CACBH6108.4°109.5°
CGCBH5108.4°109.5°
CGCBH6108.4°109.5°
CBCGH7109.5°109.5°
CBCGH8109.5°109.5°
CBCGH9109.5°109.5°
P1O1H11109.5°114.0°
HNH2109.5°111.0°
H5CBH6109.5°109.5°
H7CGH8109.5°109.5°
H7CGH9109.5°109.4°
H8CGH9109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCAP1O362.8°65.0°
NCAP1CB115.2°120.0°
NCAP1HA120.6°120.0°
NCAP1O2166.9°175.0°
NCACBHA121.5°120.1°
NCACBCG82.0°180.0°
NCAP1O150.4°55.0°
CANHH2120.0°123.9°
NCACBH538.6°60.1°
NCACBH6157.4°60.0°
O3P1CAO2130.3°120.0°
O3P1CAO1113.3°120.0°
O3P1O2O1119.5°120.0°
O3P1CACB178.0°55.0°
O3P1CAHA57.8°175.0°
O3P1O2H100.0°180.0°
O3P1O1H110.0°60.0°
CAP1O2O1110.8°120.0°
P1CACBHA122.2°120.0°
P1CACBCG161.7°60.0°
P1CANH180.0°60.0°
P1CANH260.0°176.1°
P1CACBH577.7°180.0°
P1CACBH641.1°60.0°
CAP1O2H10129.7°59.9°
CAP1O1H11118.7°180.0°
O2P1CACB51.7°65.0°
O2P1CAHA72.5°55.0°
O2P1O1H11124.6°60.0°
CACBCGH5120.6°120.0°
CACBCGH6120.6°120.0°
CBCAP1O164.8°175.0°
CBCANH59.2°59.9°
CBCANH2179.3°64.0°
CACBH5H6118.1°120.0°
CACBCGH7180.0°60.0°
CACBCGH860.0°60.0°
CACBCGH960.0°180.0°
CGCBCAHA39.5°60.0°
CGCBH5H6118.1°120.0°
CBCGH7H8120.0°120.1°
CBCGH7H9120.0°120.0°
CBCGH8H9120.0°120.0°
O1P1CAHA171.0°65.0°
O1P1O2H10119.5°60.0°
HNCAHA62.1°180.0°
H2NCAHA58.0°56.1°
HACACBH5160.1°60.0°
HACACBH681.1°180.0°
H5CBCGH759.4°180.0°
H5CBCGH8179.4°60.0°
H5CBCGH960.6°60.0°
H6CBCGH759.4°60.0°
H6CBCGH860.6°180.0°
H6CBCGH9179.4°60.0°
H7CGH8H9120.0°119.9°

225158

PDB entries from 2024-09-18

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