Obsolete: MBA

MBA was replaced with DCI on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	C1	sing	1.47Å	1.48Å
N	HN1	sing	1.01Å	1.02Å
N	HN2	sing	1.01Å	1.02Å
C1	C2	sing	1.53Å	1.54Å
C1	H11	sing	1.09Å	1.12Å
C1	H12	sing	1.09Å	1.11Å
C2	C2'	sing	1.53Å	1.52Å
C2	C3	sing	1.53Å	1.58Å
C2	H2	sing	1.09Å	1.12Å
C2'	H2'1	sing	1.09Å	1.12Å
C2'	H2'2	sing	1.09Å	1.12Å
C2'	H2'3	sing	1.09Å	1.12Å
C3	C4	sing	1.53Å	1.52Å
C3	H31	sing	1.09Å	1.12Å
C3	H32	sing	1.09Å	1.11Å
C4	H41	sing	1.09Å	1.11Å
C4	H42	sing	1.09Å	1.11Å
C4	H43	sing	1.09Å	1.12Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C1	N	HN1	111.1°	106.8°
C1	N	HN2	111.7°	106.8°
N	C1	C2	111.0°	109.5°
N	C1	H11	111.6°	109.5°
N	C1	H12	111.6°	109.5°
HN1	N	HN2	111.6°	106.7°
C2	C1	H11	111.6°	109.5°
C2	C1	H12	111.7°	109.5°
C1	C2	C2'	109.6°	109.5°
C1	C2	C3	104.4°	109.5°
C1	C2	H2	112.2°	109.5°
H11	C1	H12	98.8°	109.4°
C2'	C2	C3	108.0°	109.5°
C2'	C2	H2	108.8°	109.5°
C2	C2'	H2'1	109.6°	109.5°
C2	C2'	H2'2	112.2°	109.4°
C2	C2'	H2'3	112.2°	109.5°
C3	C2	H2	113.7°	109.5°
C2	C3	C4	110.6°	109.5°
C2	C3	H31	111.7°	109.5°
C2	C3	H32	111.8°	109.5°
H2'1	C2'	H2'2	112.2°	109.4°
H2'1	C2'	H2'3	112.1°	109.5°
H2'2	C2'	H2'3	98.2°	109.5°
C4	C3	H31	111.8°	109.5°
C4	C3	H32	111.8°	109.4°
C3	C4	H41	110.6°	109.6°
C3	C4	H42	111.8°	109.4°
C3	C4	H43	111.8°	109.5°
H31	C3	H32	98.6°	109.4°
H41	C4	H42	111.9°	109.4°
H41	C4	H43	111.8°	109.5°
H42	C4	H43	98.6°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C1	N	HN1	HN2	125.3°	113.9°
N	C1	C2	H11	125.2°	120.1°
N	C1	C2	H12	125.3°	120.0°
N	C1	H11	H12	117.5°	119.9°
N	C1	C2	C2'	54.9°	60.0°
N	C1	C2	C3	170.4°	180.0°
N	C1	C2	H2	66.1°	60.0°
HN1	N	C1	C2	180.0°	66.2°
HN1	N	C1	H11	54.7°	173.8°
HN1	N	C1	H12	54.7°	53.9°
HN2	N	C1	C2	54.7°	179.9°
HN2	N	C1	H11	180.0°	59.8°
HN2	N	C1	H12	70.5°	60.0°
C2	C1	H11	H12	117.6°	120.0°
C1	C2	C2'	C3	113.2°	120.0°
C1	C2	C2'	H2	123.0°	120.0°
C1	C2	C3	H2	122.6°	120.0°
C1	C2	C2'	H2'1	180.0°	60.0°
C1	C2	C2'	H2'2	54.7°	180.0°
C1	C2	C2'	H2'3	54.7°	60.0°
C1	C2	C3	C4	149.4°	180.0°
C1	C2	C3	H31	85.3°	60.0°
C1	C2	C3	H32	24.1°	60.0°
H11	C1	C2	C2'	70.3°	180.0°
H11	C1	C2	C3	45.2°	59.9°
H11	C1	C2	H2	168.7°	60.0°
H12	C1	C2	C2'	179.9°	60.1°
H12	C1	C2	C3	64.4°	60.0°
H12	C1	C2	H2	59.2°	180.0°
C2'	C2	C3	H2	120.8°	120.0°
C2	C2'	H2'1	H2'2	125.3°	120.0°
C2	C2'	H2'1	H2'3	125.3°	120.1°
C2	C2'	H2'2	H2'3	118.1°	120.1°
C2'	C2	C3	C4	94.0°	60.0°
C2'	C2	C3	H31	31.3°	180.0°
C2'	C2	C3	H32	140.7°	60.0°
C3	C2	C2'	H2'1	66.8°	60.0°
C3	C2	C2'	H2'2	167.9°	60.0°
C3	C2	C2'	H2'3	58.5°	180.0°
C2	C3	C4	H31	125.2°	120.1°
C2	C3	C4	H32	125.3°	120.0°
C2	C3	H31	H32	117.6°	120.0°
C2	C3	C4	H41	180.0°	180.0°
C2	C3	C4	H42	54.7°	60.0°
C2	C3	C4	H43	54.7°	59.9°
H2	C2	C2'	H2'1	57.0°	180.0°
H2	C2	C2'	H2'2	68.3°	60.1°
H2	C2	C2'	H2'3	177.7°	60.0°
H2	C2	C3	C4	26.8°	60.1°
H2	C2	C3	H31	152.1°	60.0°
H2	C2	C3	H32	98.5°	180.0°
H2'1	C2'	H2'2	H2'3	118.0°	120.0°
C4	C3	H31	H32	117.8°	119.9°
C3	C4	H41	H42	125.3°	119.9°
C3	C4	H41	H43	125.2°	120.1°
C3	C4	H42	H43	117.7°	119.9°
H31	C3	C4	H41	54.7°	59.9°
H31	C3	C4	H42	179.9°	60.1°
H31	C3	C4	H43	70.5°	180.0°
H32	C3	C4	H41	54.8°	60.1°
H32	C3	C4	H42	70.6°	180.0°
H32	C3	C4	H43	180.0°	60.1°
H41	C4	H42	H43	117.7°	120.0°

Definition date:	1999-07-08
Last modified:	2008-10-14
Release status:	OBS
Processing site:	RCSB
Replaced by:	DCI
Derived from:	1EPP