Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2YC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C11C10sing1.53Å1.53Å
C10C9sing1.55Å1.52Å
C10C7sing1.55Å1.53Å
C9C8sing1.51Å1.50Å
OCdoub1.21Å1.22Å
C7Csing1.51Å1.51Å
C7N2sing1.47Å1.45Å
O1C6doub1.21Å1.34Å
CNsing1.35Å1.34Å
C8N2doub1.27Å1.26Å
C6O2sing1.34Å1.24Å
C6C5sing1.51Å1.50Å
NC1sing1.47Å1.45Å
C2C1sing1.53Å1.52Å
C2C3sing1.53Å1.51Å
C4C5sing1.53Å1.52Å
C4C3sing1.53Å1.52Å
C5N1sing1.47Å1.45Å
O2H1sing0.97Å0.95Å
C5H2sing1.09Å1.10Å
N1H3sing1.01Å1.00Å
N1H4sing1.01Å1.00Å
C4H6sing1.09Å1.10Å
C4H7sing1.09Å1.10Å
C3H8sing1.09Å1.10Å
C3H9sing1.09Å1.10Å
C2H10sing1.09Å1.10Å
C2H11sing1.09Å1.10Å
C1H12sing1.09Å1.10Å
C1H13sing1.09Å1.10Å
NH14sing0.97Å1.00Å
C7H15sing1.09Å1.10Å
C10H16sing1.09Å1.10Å
C11H17sing1.09Å1.10Å
C11H18sing1.09Å1.10Å
C11H19sing1.09Å1.10Å
C9H20sing1.09Å1.10Å
C9H21sing1.09Å1.10Å
C8H22sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C11C10C9111.8°111.1°
C11C10C7112.4°111.2°
C11C10H16108.8°111.0°
C10C11H17109.5°109.5°
C10C11H18109.5°109.5°
C10C11H19109.5°109.5°
C9C10C7106.3°100.9°
C10C9C8100.3°103.7°
C9C10H16108.7°111.2°
C10C9H20111.7°110.6°
C10C9H21111.8°110.5°
C10C7C110.8°110.4°
C10C7N2101.4°105.0°
C10C7H15110.2°110.4°
C7C10H16108.7°111.1°
C9C8N2113.5°111.3°
C8C9H20111.7°110.6°
C8C9H21111.7°110.5°
C9C8H22123.2°124.3°
OCC7119.5°120.0°
OCN121.6°120.0°
CC7N2112.1°110.3°
C7CN118.9°120.0°
CC7H15110.5°110.3°
C7N2C8113.6°112.6°
N2C7H15111.4°110.3°
O1C6O2120.1°120.0°
O1C6C5119.1°120.0°
CNC1121.0°120.1°
CNH14119.5°120.0°
N2C8H22123.3°124.4°
O2C6C5120.9°120.0°
C6O2H1109.5°117.0°
C6C5C4110.1°109.5°
C6C5N1110.3°109.4°
C6C5H2108.7°109.5°
NC1C2112.6°109.5°
NC1H12108.7°109.4°
NC1H13108.7°109.5°
C1NH14119.5°119.9°
C1C2C3112.1°109.5°
C1C2H10108.8°109.4°
C1C2H11108.8°109.4°
C2C1H12108.7°109.4°
C2C1H13108.7°109.5°
C2C3C4110.4°109.5°
C2C3H8109.3°109.5°
C2C3H9109.2°109.5°
C3C2H10108.8°109.5°
C3C2H11108.8°109.5°
C5C4C3112.6°109.5°
C4C5N1109.9°109.5°
C4C5H2108.4°109.5°
C5C4H6108.7°109.5°
C5C4H7108.7°109.5°
C3C4H6108.7°109.5°
C3C4H7108.7°109.5°
C4C3H8109.2°109.5°
C4C3H9109.3°109.5°
N1C5H2109.4°109.5°
C5N1H3109.5°111.0°
C5N1H4109.4°111.0°
H3N1H4109.4°111.0°
H6C4H7109.5°109.5°
H8C3H9109.4°109.4°
H10C2H11109.5°109.5°
H12C1H13109.5°109.5°
H17C11H18109.4°109.4°
H17C11H19109.5°109.4°
H18C11H19109.4°109.4°
H20C9H21109.4°110.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C11C10C9C7123.0°117.9°
C11C10C9H16120.1°124.2°
C11C10C7H16120.4°124.2°
C11C10C9C8103.9°141.4°
C11C10C7C140.2°99.3°
C11C10C7N2100.6°141.9°
C11C10C7H1517.5°23.0°
C10C11H17H18120.0°120.1°
C10C11H17H19120.0°120.0°
C10C11H18H19120.0°120.0°
C11C10C9H20137.6°100.0°
C11C10C9H2114.6°22.9°
C9C10C7H16116.9°117.9°
C10C9C8H20118.5°118.6°
C10C9C8H21118.5°118.5°
C9C10C7C97.2°142.8°
C9C10C7N222.0°24.0°
C10C9C8N29.4°15.9°
C9C10C7H15140.2°94.9°
C9C10C11H17180.0°61.4°
C9C10C11H1860.0°178.6°
C9C10C11H1960.0°58.6°
C10C9H20H21124.3°122.8°
C10C9C8H22170.6°164.0°
C7C10C9C819.1°23.5°
C10C7CO79.3°97.1°
C10C7CN2112.5°115.6°
C10C7CH15122.5°122.3°
C10C7N2H15117.3°119.0°
C10C7CN99.9°82.9°
C10C7N2C817.2°16.2°
C7C10C11H1760.5°172.9°
C7C10C11H1859.5°67.1°
C7C10C11H19179.5°52.9°
C7C10C9H2099.4°142.1°
C7C10C9H21137.6°95.0°
C9C8N2C75.2°0.1°
C9C8N2H22180.0°179.9°
C8C9C10H16136.0°94.4°
C8C9H20H21124.3°122.8°
OCC7N179.1°180.0°
OCC7N2168.2°18.6°
OCNC10.3°0.0°
OCNH14179.7°180.0°
OCC7H1543.2°140.7°
CC7N2H15124.5°122.1°
CC7N2C8101.0°135.1°
C7CNC1178.8°180.0°
C7CNH141.2°0.0°
CC7C10H1619.7°24.9°
N2C7CN12.7°161.4°
N2C7C10H16138.9°94.0°
C7N2C8H22174.8°180.0°
O1C6O2C5179.5°180.0°
O1C6C5C487.2°100.0°
O1C6C5N1151.4°20.0°
O1C6O2H10.0°0.0°
O1C6C5H231.5°140.0°
CNC1H14180.0°180.0°
CNC1C297.6°180.0°
CNC1H12142.0°60.0°
CNC1H1322.9°60.0°
NCC7H15137.6°39.4°
C8N2C7H15134.5°102.8°
N2C8C9H20109.1°134.4°
N2C8C9H21127.9°102.6°
O2C6C5C492.4°80.0°
O2C6C5N129.0°160.0°
O2C6C5H2149.0°40.0°
C6C5C4N1121.7°119.9°
C6C5C4H2118.8°120.0°
C6C5C4C3177.3°175.0°
C6C5N1H2119.6°120.0°
C5C6O2H1179.5°180.0°
C6C5N1H3180.0°64.0°
C6C5N1H460.0°60.0°
C6C5C4H656.8°65.0°
C6C5C4H762.2°55.0°
NC1C2H12120.5°120.0°
NC1C2H13120.5°120.0°
NC1C2C3170.3°180.0°
NC1C2H1069.3°60.0°
NC1C2H1149.9°60.0°
NC1H12H13118.6°120.0°
C1C2C3H10120.4°120.0°
C1C2C3H11120.4°119.9°
C1C2C3C4169.1°180.0°
C1C2C3H870.7°60.0°
C1C2C3H949.0°60.0°
C1C2H10H11118.8°119.9°
C2C1H12H13118.6°120.0°
C2C1NH1482.4°0.0°
C2C3C4C5173.4°180.0°
C2C3C4H8120.2°120.0°
C2C3C4H9120.1°120.0°
C2C3C4H666.1°60.0°
C2C3C4H753.0°60.0°
C2C3H8H9119.5°120.0°
C3C2H10H11118.8°120.1°
C3C2C1H1249.9°60.0°
C3C2C1H1369.2°60.0°
C5C4C3H6120.5°120.0°
C5C4C3H7120.5°120.0°
C4C5N1H2118.9°120.0°
C4C5N1H358.5°176.0°
C4C5N1H4178.5°60.0°
C5C4H6H7118.5°120.0°
C5C4C3H866.4°60.0°
C5C4C3H953.3°60.0°
C3C4C5N155.6°65.1°
C3C4C5H263.9°55.0°
C3C4H6H7118.6°120.0°
C4C3H8H9119.6°120.0°
C4C3C2H1048.7°60.0°
C4C3C2H1170.5°60.1°
C5N1H3H4120.0°124.0°
N1C5C4H664.9°55.0°
N1C5C4H7176.1°175.0°
H2C5N1H360.4°56.0°
H2C5N1H459.6°180.0°
H2C5C4H6175.6°175.0°
H2C5C4H756.6°65.0°
H6C4C3H854.1°180.0°
H6C4C3H9173.7°60.0°
H7C4C3H8173.1°60.0°
H7C4C3H967.2°180.0°
H8C3C2H10168.9°180.0°
H8C3C2H1149.7°60.0°
H9C3C2H1071.4°60.0°
H9C3C2H11169.3°179.9°
H10C2C1H12170.3°180.0°
H10C2C1H1351.2°60.0°
H11C2C1H1270.5°60.0°
H11C2C1H13170.4°180.0°
H12C1NH1438.0°120.0°
H13C1NH14157.1°120.1°
H15C7C10H16102.9°147.1°
H16C10C11H1759.9°62.8°
H16C10C11H18179.9°57.2°
H16C10C11H1960.1°177.2°
H16C10C9H2017.5°24.2°
H16C10C9H21105.5°147.1°
H17C11H18H19120.0°119.9°
H20C9C8H2270.9°45.5°
H21C9C8H2252.1°77.5°

225946

PDB entries from 2024-10-09

PDB statisticsPDBj update infoContact PDBjnumon