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BUM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CG2CBsing1.53Å1.55Å
CG2HG21sing1.09Å1.12Å
CG2HG22sing1.09Å1.11Å
CG2HG23sing1.09Å1.12Å
CG3CBsing1.53Å1.58Å
CG3HG31sing1.09Å1.11Å
CG3HG32sing1.09Å1.12Å
CG3HG33sing1.09Å1.11Å
CBCAsing1.53Å1.61Å
CBCG1sing1.53Å1.58Å
CACsing1.51Å1.60Å
CANsing1.47Å1.51Å
CAHAsing1.09Å1.12Å
CG1HG11sing1.09Å1.11Å
CG1HG12sing1.09Å1.12Å
CG1HG13sing1.09Å1.11Å
COdoub1.21Å1.25Å
CN2sing1.35Å1.36Å
NHN1sing1.01Å1.02Å
NHN2sing1.01Å1.02Å
N2CN2sing1.46Å1.48Å
N2H2sing0.97Å1.02Å
CN2HN21sing1.09Å1.11Å
CN2HN22sing1.09Å1.11Å
CN2HN23sing1.09Å1.11Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CBCG2HG21105.5°109.5°
CBCG2HG22113.7°109.4°
CBCG2HG23113.7°109.5°
CG2CBCG3105.6°109.4°
CG2CBCA111.0°109.5°
CG2CBCG1108.2°109.5°
HG21CG2HG22113.7°109.4°
HG21CG2HG23113.7°109.4°
HG22CG2HG2396.8°109.5°
CBCG3HG31105.6°109.4°
CBCG3HG32113.7°109.5°
CBCG3HG33113.7°109.5°
CG3CBCA113.7°109.5°
CG3CBCG1105.7°109.4°
HG31CG3HG32113.7°109.5°
HG31CG3HG33113.7°109.5°
HG32CG3HG3396.8°109.5°
CACBCG1112.3°109.5°
CBCAC114.7°109.5°
CBCAN112.1°109.4°
CBCAHA107.7°109.5°
CBCG1HG11108.2°109.4°
CBCG1HG12112.7°109.5°
CBCG1HG13112.7°109.5°
CCAN106.5°109.5°
CCAHA107.8°109.5°
CACO121.3°120.0°
CACN2114.5°120.0°
NCAHA107.8°109.4°
CANHN1112.1°106.7°
CANHN2111.2°106.7°
HG11CG1HG12112.7°109.5°
HG11CG1HG13112.6°109.5°
HG12CG1HG1397.8°109.5°
OCN2124.2°120.0°
CN2CN2124.4°120.1°
CN2H2117.8°120.0°
HN1NHN2111.3°106.7°
CN2N2H2117.8°120.0°
N2CN2HN21124.4°109.6°
N2CN2HN22106.9°109.4°
N2CN2HN23106.9°109.5°
HN21CN2HN22106.9°109.4°
HN21CN2HN23106.9°109.5°
HN22CN2HN23102.7°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CBCG2HG21HG22125.3°120.0°
CBCG2HG21HG23125.2°120.0°
CBCG2HG22HG23119.6°120.0°
CG2CBCG3CA121.9°120.1°
CG2CBCG3CG1114.6°120.0°
CG2CBCG3HG31180.0°60.0°
CG2CBCG3HG3254.8°180.0°
CG2CBCG3HG3354.7°60.0°
CG2CBCACG1121.3°120.1°
CG2CBCAC179.8°180.0°
CG2CBCAN58.5°59.9°
CG2CBCAHA59.9°60.0°
CG2CBCG1HG11180.0°60.0°
CG2CBCG1HG1254.7°59.9°
CG2CBCG1HG1354.7°180.0°
HG21CG2HG22HG23119.6°120.0°
HG21CG2CBCG3180.0°60.0°
HG21CG2CBCA56.4°180.0°
HG21CG2CBCG167.2°59.9°
HG22CG2CBCG354.7°180.0°
HG22CG2CBCA178.3°60.0°
HG22CG2CBCG158.1°60.0°
HG23CG2CBCG354.8°60.0°
HG23CG2CBCA68.8°60.0°
HG23CG2CBCG1167.6°179.9°
CBCG3HG31HG32125.2°120.0°
CBCG3HG31HG33125.3°120.0°
CBCG3HG32HG33119.6°120.0°
CG3CBCACG1119.9°119.9°
CG3CBCAC61.3°60.0°
CG3CBCAN60.3°60.0°
CG3CBCAHA178.7°180.0°
CG3CBCG1HG1167.3°180.0°
CG3CBCG1HG1258.0°60.0°
CG3CBCG1HG13167.4°60.0°
HG31CG3HG32HG33119.6°120.0°
HG31CG3CBCA58.2°60.1°
HG31CG3CBCG165.4°180.0°
HG32CG3CBCA67.1°60.0°
HG32CG3CBCG1169.3°60.0°
HG33CG3CBCA176.6°180.0°
HG33CG3CBCG159.8°60.0°
CBCACN124.6°120.0°
CBCACHA119.9°120.0°
CBCANHA118.4°119.9°
CACBCG1HG1157.2°60.1°
CACBCG1HG12177.5°180.0°
CACBCG1HG1368.1°59.9°
CBCACO79.5°90.0°
CBCACN2100.9°90.0°
CBCANHN1180.0°60.1°
CBCANHN254.7°53.7°
CG1CBCAC58.6°60.0°
CG1CBCAN179.8°180.0°
CG1CBCAHA61.4°60.1°
CBCG1HG11HG12125.3°120.0°
CBCG1HG11HG13125.3°120.0°
CBCG1HG12HG13118.6°120.0°
CCANHA115.4°120.0°
CACON2179.5°179.9°
CCANHN153.8°60.0°
CCANHN2179.1°173.8°
CACN2CN2179.8°179.9°
CACN2H20.2°0.0°
NCACO45.1°29.9°
NCACN2134.4°150.0°
CANHN1HN2125.3°113.8°
HACACO160.6°149.9°
HACACN219.0°30.0°
HACANHN161.6°180.0°
HACANHN263.7°66.2°
HG11CG1HG12HG13118.6°120.0°
OCN2CN20.2°0.0°
OCN2H2179.8°179.9°
CN2CN2H2180.0°180.0°
CN2CN2HN21180.0°180.0°
CN2CN2HN2254.7°60.0°
CN2CN2HN2354.8°59.9°
N2CN2HN21HN22125.3°120.0°
N2CN2HN21HN23125.3°120.1°
N2CN2HN22HN23112.4°120.0°
H2N2CN2HN210.0°0.1°
H2N2CN2HN22125.3°120.1°
H2N2CN2HN23125.2°120.0°
HN21CN2HN22HN23112.4°120.0°

221051

PDB entries from 2024-06-12

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