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Summary Geometry Related PDB entries

NEH

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.44Å	1.46Å
N	H	sing	1.01Å	1.02Å
CA	CB	sing	1.49Å	1.53Å
CA	HA2	sing	1.09Å	1.10Å
CA	HA3	sing	1.09Å	1.10Å
CB	HB1	sing	1.09Å	1.10Å
CB	HB2	sing	1.10Å	1.10Å
CB	HB3	sing	1.10Å	1.10Å
H2	N	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	H	111.2°	119.3°
N	CA	CB	112.3°	111.1°
N	CA	HA2	107.9°	107.7°
N	CA	HA3	108.5°	107.8°
CA	N	H2	108.9°	119.2°
H	N	H2	108.9°	120.1°
CB	CA	HA2	107.9°	110.5°
CB	CA	HA3	108.5°	110.8°
CA	CB	HB1	109.5°	110.9°
CA	CB	HB2	109.5°	110.9°
CA	CB	HB3	109.5°	109.8°
HA2	CA	HA3	111.7°	108.8°
HB1	CB	HB2	109.5°	109.3°
HB1	CB	HB3	109.5°	107.9°
HB2	CB	HB3	109.4°	108.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	H	H2	120.0°	166.5°
N	CA	CB	HA2	118.8°	119.6°
N	CA	CB	HA3	120.0°	119.8°
N	CA	HA2	HA3	119.2°	116.5°
N	CA	CB	HB1	118.9°	61.5°
N	CA	CB	HB2	121.0°	60.2°
N	CA	CB	HB3	1.1°	179.4°
H	N	CA	CB	54.7°	23.0°
H	N	CA	HA2	64.1°	144.2°
H	N	CA	HA3	174.7°	98.6°
CB	CA	HA2	HA3	119.2°	121.9°
CA	CB	HB1	HB2	120.0°	122.6°
CA	CB	HB1	HB3	120.0°	120.2°
CA	CB	HB2	HB3	120.0°	120.3°
CB	CA	N	H2	174.8°	143.6°
HA2	CA	CB	HB1	0.1°	179.0°
HA2	CA	CB	HB2	120.1°	59.4°
HA2	CA	CB	HB3	119.9°	59.8°
HA2	CA	N	H2	56.0°	22.4°
HA3	CA	CB	HB1	121.1°	58.3°
HA3	CA	CB	HB2	1.1°	180.0°
HA3	CA	CB	HB3	118.9°	60.8°
HA3	CA	N	H2	65.2°	94.8°
HB1	CB	HB2	HB3	120.0°	117.1°

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