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N10

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1OGsing1.35Å1.33Å
C1N1sing1.35Å1.32Å
C1O2doub1.22Å1.23Å
NCAsing1.47Å1.47Å
NHN1Asing1.01Å1.00Å
NHN2sing1.01Å1.00Å
CACBsing1.53Å1.52Å
CACsing1.51Å1.51Å
CAHAsing1.09Å1.10Å
CBOGsing1.45Å1.43Å
CBHB1sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
N1CA1sing1.47Å1.45Å
N1HN1sing0.97Å1.00Å
CA1CB2sing1.53Å1.51Å
CA1HA11sing1.09Å1.10Å
CA1HA12sing1.09Å1.10Å
CB2CG3sing1.53Å1.53Å
CB2HB21sing1.09Å1.10Å
CB2HB22sing1.09Å1.10Å
CG3CD4sing1.53Å1.53Å
CG3HG31sing1.09Å1.10Å
CG3HG32sing1.09Å1.10Å
CD4CG5sing1.53Å1.51Å
CD4HD41sing1.09Å1.10Å
CD4HD42sing1.09Å1.10Å
CG5CD6sing1.53Å1.53Å
CG5HG51sing1.09Å1.10Å
CG5HG52sing1.09Å1.10Å
CD6HD61sing1.09Å1.10Å
CD6HD62sing1.09Å1.10Å
CD6HD63sing1.09Å1.10Å
COdoub1.21Å1.22Å
COXTsing1.34Å1.33Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OGC1N1110.1°120.0°
OGC1O2122.5°120.0°
C1OGCB118.8°117.0°
N1C1O2127.4°120.0°
C1N1CA1124.7°120.0°
C1N1HN1117.7°120.0°
CANHN1A109.5°111.0°
CANHN2109.5°111.0°
NCACB110.1°109.5°
NCAC113.3°109.5°
NCAHA106.1°109.5°
HN1ANHN2109.5°111.0°
CBCAC108.7°109.5°
CBCAHA110.9°109.5°
CACBOG112.0°109.4°
CACBHB1108.6°109.4°
CACBHB2108.1°109.5°
CCAHA107.7°109.4°
CACO119.6°120.0°
CACOXT117.6°120.0°
OGCBHB1108.6°109.5°
OGCBHB2108.1°109.5°
HB1CBHB2111.4°109.5°
CA1N1HN1117.6°120.0°
N1CA1CB2112.6°109.5°
N1CA1HA11108.5°109.5°
N1CA1HA12107.8°109.5°
CB2CA1HA11108.5°109.5°
CB2CA1HA12107.8°109.5°
CA1CB2CG3114.1°109.5°
CA1CB2HB21108.0°109.5°
CA1CB2HB22106.9°109.5°
HA11CA1HA12111.9°109.5°
CG3CB2HB21107.9°109.4°
CG3CB2HB22106.9°109.4°
CB2CG3CD4117.0°109.5°
CB2CG3HG31107.0°109.4°
CB2CG3HG32105.3°109.5°
HB21CB2HB22113.2°109.5°
CD4CG3HG31107.1°109.5°
CD4CG3HG32105.3°109.5°
CG3CD4CG5112.8°109.5°
CG3CD4HD41108.3°109.4°
CG3CD4HD42107.6°109.5°
HG31CG3HG32115.5°109.5°
CG5CD4HD41108.4°109.5°
CG5CD4HD42107.6°109.5°
CD4CG5CD6112.0°109.5°
CD4CG5HG51108.6°109.5°
CD4CG5HG52108.1°109.5°
HD41CD4HD42112.1°109.5°
CD6CG5HG51108.6°109.5°
CD6CG5HG52108.0°109.4°
CG5CD6HD61109.5°109.5°
CG5CD6HD62109.5°109.4°
CG5CD6HD63109.5°109.5°
HG51CG5HG52111.5°109.5°
HD61CD6HD62109.5°109.5°
HD61CD6HD63109.4°109.5°
HD62CD6HD63109.5°109.5°
OCOXT122.7°120.0°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OGC1N1O2179.6°179.7°
C1OGCBCA104.5°180.0°
C1OGCBHB1135.5°60.1°
C1OGCBHB214.4°60.0°
OGC1N1CA1177.1°180.0°
OGC1N1HN12.8°0.1°
N1C1OGCB136.4°180.0°
C1N1CA1HN1180.0°179.9°
C1N1CA1CB2110.4°180.0°
C1N1CA1HA119.7°59.9°
C1N1CA1HA12131.0°60.0°
O2C1OGCB44.0°0.3°
O2C1N1CA13.2°0.3°
O2C1N1HN1176.8°179.6°
CANHN1AHN2120.0°123.9°
NCACBC124.6°120.0°
NCACBHA117.2°120.0°
NCACHA117.0°120.0°
NCACBOG60.1°65.0°
NCACBHB1179.9°55.0°
NCACBHB258.9°175.0°
NCACO157.8°20.0°
NCACOXT24.3°160.0°
HN1ANCACB18.3°176.0°
HN1ANCAC140.2°63.9°
HN1ANCAHA101.9°56.0°
HN2NCACB138.3°60.0°
HN2NCAC99.8°60.0°
HN2NCAHA18.1°179.9°
CBCACHA120.2°120.0°
CACBOGHB1120.0°119.9°
CACBOGHB2118.9°120.0°
CACBHB1HB2118.9°120.0°
CBCACO79.5°100.0°
CBCACOXT98.4°80.0°
CCACBOG64.5°175.0°
CCACBHB155.5°65.0°
CCACBHB2176.5°55.0°
CACOOXT177.8°180.0°
CACOXTHXT177.9°180.0°
HACACBOG177.3°55.0°
HACACBHB162.7°175.0°
HACACBHB258.3°65.0°
HACACO40.7°140.0°
HACACOXT141.3°40.0°
OGCBHB1HB2119.0°120.1°
N1CA1CB2HA11120.0°120.0°
N1CA1CB2HA12118.7°120.0°
N1CA1HA11HA12118.7°120.0°
N1CA1CB2CG366.3°180.0°
N1CA1CB2HB21173.7°60.0°
N1CA1CB2HB2251.6°60.0°
HN1N1CA1CB269.6°0.1°
HN1N1CA1HA11170.3°120.0°
HN1N1CA1HA1249.1°120.1°
CB2CA1HA11HA12118.7°120.0°
CA1CB2CG3HB21120.0°120.0°
CA1CB2CG3HB22117.9°120.0°
CA1CB2HB21HB22118.1°120.1°
CA1CB2CG3CD4173.8°180.0°
CA1CB2CG3HG3153.8°60.0°
CA1CB2CG3HG3269.7°60.0°
HA11CA1CB2CG353.7°60.0°
HA11CA1CB2HB2166.3°NaN°
HA11CA1CB2HB22171.7°60.0°
HA12CA1CB2CG3175.0°60.0°
HA12CA1CB2HB2155.0°60.0°
HA12CA1CB2HB2267.1°180.0°
CG3CB2HB21HB22118.1°119.9°
CB2CG3CD4HG31120.0°120.0°
CB2CG3CD4HG32116.5°120.0°
CB2CG3HG31HG32116.9°120.0°
CB2CG3CD4CG5178.9°180.0°
CB2CG3CD4HD4158.9°60.0°
CB2CG3CD4HD4262.5°60.0°
HB21CB2CG3CD466.2°60.0°
HB21CB2CG3HG31173.8°180.0°
HB21CB2CG3HG3250.3°60.0°
HB22CB2CG3CD455.8°60.0°
HB22CB2CG3HG3164.2°60.1°
HB22CB2CG3HG32172.4°180.0°
CD4CG3HG31HG32116.9°120.0°
CG3CD4CG5HD41120.0°120.0°
CG3CD4CG5HD42118.5°120.0°
CG3CD4HD41HD42118.6°120.0°
CG3CD4CG5CD6179.6°180.0°
CG3CD4CG5HG5160.4°60.0°
CG3CD4CG5HG5260.7°60.0°
HG31CG3CD4CG561.0°60.0°
HG31CG3CD4HD41178.9°180.0°
HG31CG3CD4HD4257.5°60.0°
HG32CG3CD4CG562.4°60.0°
HG32CG3CD4HD4157.6°60.0°
HG32CG3CD4HD42179.0°180.0°
CG5CD4HD41HD42118.7°120.0°
CD4CG5CD6HG51120.0°120.1°
CD4CG5CD6HG52118.9°120.0°
CD4CG5HG51HG52119.0°120.0°
CD4CG5CD6HD6181.4°59.9°
CD4CG5CD6HD62158.5°60.1°
CD4CG5CD6HD6338.5°180.0°
HD41CD4CG5CD659.6°60.0°
HD41CD4CG5HG51179.6°180.0°
HD41CD4CG5HG5259.3°60.0°
HD42CD4CG5CD661.8°60.1°
HD42CD4CG5HG5158.2°60.0°
HD42CD4CG5HG52179.3°180.0°
CD6CG5HG51HG52118.9°120.0°
CG5CD6HD61HD62120.0°120.0°
CG5CD6HD61HD63120.0°120.0°
CG5CD6HD62HD63120.0°119.9°
HG51CG5CD6HD6138.6°180.0°
HG51CG5CD6HD6281.5°60.0°
HG51CG5CD6HD63158.5°60.0°
HG52CG5CD6HD61159.6°60.0°
HG52CG5CD6HD6239.6°180.0°
HG52CG5CD6HD6380.4°60.0°
HD61CD6HD62HD63120.0°120.1°
OCOXTHXT0.0°0.0°

223790

PDB entries from 2024-08-14

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