32L

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CD1	CG	sing	1.53Å	1.52Å
CG	CB	sing	1.53Å	1.52Å
CG	CD2	sing	1.53Å	1.54Å
CB	CA	sing	1.53Å	1.54Å
OH	CH	sing	1.43Å	1.30Å
CA	N	sing	1.47Å	1.48Å
CA	CH	sing	1.53Å	1.54Å
CH	CM	sing	1.53Å	1.53Å
CM	C	sing	1.51Å	1.52Å
C	OXT	sing	1.34Å	1.35Å
C	O	doub	1.21Å	1.27Å
OXT	C9	sing	1.45Å	1.49Å
C9	C10	sing	1.53Å	1.52Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CA	HA	sing	1.09Å	1.10Å
CB	H5	sing	1.09Å	1.10Å
CB	H6	sing	1.09Å	1.10Å
CG	H7	sing	1.09Å	1.10Å
CD1	H8	sing	1.09Å	1.10Å
CD1	H9	sing	1.09Å	1.10Å
CD1	H10	sing	1.09Å	1.10Å
CD2	H11	sing	1.09Å	1.10Å
CD2	H12	sing	1.09Å	1.10Å
CD2	H13	sing	1.09Å	1.10Å
CH	H14	sing	1.09Å	1.10Å
OH	H15	sing	0.97Å	0.95Å
CM	H16	sing	1.09Å	1.10Å
CM	H17	sing	1.09Å	1.10Å
C9	H18	sing	1.09Å	1.10Å
C9	H19	sing	1.09Å	1.10Å
C10	H20	sing	1.09Å	1.10Å
C10	H21	sing	1.09Å	1.10Å
C10	H22	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CD1	CG	CB	110.7°	109.4°
CD1	CG	CD2	111.0°	109.4°
CD1	CG	H7	107.9°	109.5°
CG	CD1	H8	109.5°	109.4°
CG	CD1	H9	109.5°	109.4°
CG	CD1	H10	109.5°	109.5°
CB	CG	CD2	111.5°	109.5°
CG	CB	CA	114.3°	109.4°
CG	CB	H5	108.3°	109.4°
CG	CB	H6	108.2°	109.5°
CB	CG	H7	107.8°	109.5°
CD2	CG	H7	107.7°	109.5°
CG	CD2	H11	109.5°	109.5°
CG	CD2	H12	109.5°	109.5°
CG	CD2	H13	109.5°	109.4°
CB	CA	N	109.7°	109.5°
CB	CA	CH	112.7°	109.4°
CB	CA	HA	108.4°	109.5°
CA	CB	H5	108.3°	109.5°
CA	CB	H6	108.3°	109.4°
OH	CH	CA	116.8°	109.5°
OH	CH	CM	109.9°	109.5°
OH	CH	H14	112.0°	109.5°
CH	OH	H15	109.5°	114.0°
N	CA	CH	108.5°	109.4°
CA	N	H	109.5°	111.1°
CA	N	H2	109.5°	111.0°
N	CA	HA	109.2°	109.5°
CA	CH	CM	100.4°	109.4°
CH	CA	HA	108.4°	109.5°
CA	CH	H14	108.4°	109.4°
CH	CM	C	105.5°	109.4°
CM	CH	H14	108.5°	109.4°
CH	CM	H16	110.4°	109.5°
CH	CM	H17	110.5°	109.5°
CM	C	OXT	104.7°	120.0°
CM	C	O	114.5°	120.0°
C	CM	H16	110.5°	109.5°
C	CM	H17	110.4°	109.4°
OXT	C	O	127.3°	120.0°
C	OXT	C9	118.4°	117.0°
OXT	C9	C10	110.3°	109.5°
OXT	C9	H18	109.3°	109.5°
OXT	C9	H19	109.3°	109.4°
C10	C9	H18	109.2°	109.5°
C10	C9	H19	109.3°	109.5°
C9	C10	H20	109.5°	109.5°
C9	C10	H21	109.4°	109.5°
C9	C10	H22	109.5°	109.5°
H	N	H2	109.5°	111.0°
H5	CB	H6	109.5°	109.6°
H8	CD1	H9	109.5°	109.5°
H8	CD1	H10	109.5°	109.5°
H9	CD1	H10	109.5°	109.5°
H11	CD2	H12	109.5°	109.5°
H11	CD2	H13	109.5°	109.5°
H12	CD2	H13	109.5°	109.5°
H16	CM	H17	109.5°	109.5°
H18	C9	H19	109.5°	109.4°
H20	C10	H21	109.5°	109.4°
H20	C10	H22	109.5°	109.5°
H21	C10	H22	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CD1	CG	CB	CD2	124.2°	119.9°
CD1	CG	CB	H7	117.8°	120.0°
CD1	CG	CD2	H7	117.9°	120.0°
CD1	CG	CB	CA	171.5°	174.2°
CD1	CG	CB	H5	67.8°	54.3°
CD1	CG	CB	H6	50.7°	65.8°
CG	CD1	H8	H9	120.0°	119.9°
CG	CD1	H8	H10	120.0°	120.0°
CG	CD1	H9	H10	120.0°	120.0°
CD1	CG	CD2	H11	180.0°	179.9°
CD1	CG	CD2	H12	60.0°	60.0°
CD1	CG	CD2	H13	60.0°	60.0°
CB	CG	CD2	H7	118.1°	120.0°
CG	CB	CA	H5	120.7°	119.9°
CG	CB	CA	H6	120.7°	120.0°
CG	CB	CA	N	55.0°	65.4°
CG	CB	CA	CH	175.9°	174.7°
CG	CB	CA	HA	64.2°	54.6°
CG	CB	H5	H6	117.8°	120.0°
CB	CG	CD1	H8	180.0°	179.4°
CB	CG	CD1	H9	60.0°	60.6°
CB	CG	CD1	H10	60.0°	59.4°
CB	CG	CD2	H11	56.0°	60.0°
CB	CG	CD2	H12	176.0°	180.0°
CB	CG	CD2	H13	64.0°	60.0°
CD2	CG	CB	CA	64.4°	65.8°
CD2	CG	CB	H5	56.3°	174.2°
CD2	CG	CB	H6	174.9°	54.1°
CD2	CG	CD1	H8	55.6°	59.4°
CD2	CG	CD1	H9	175.5°	179.4°
CD2	CG	CD1	H10	64.5°	60.6°
CG	CD2	H11	H12	120.0°	120.0°
CG	CD2	H11	H13	120.0°	120.0°
CG	CD2	H12	H13	120.0°	120.0°
CB	CA	CH	OH	55.2°	60.0°
CB	CA	N	CH	123.5°	119.9°
CB	CA	N	HA	118.6°	120.0°
CB	CA	CH	HA	119.9°	120.0°
CB	CA	CH	CM	173.9°	NaN°
CB	CA	N	H	180.0°	53.6°
CB	CA	N	H2	60.0°	70.3°
CA	CB	H5	H6	117.8°	120.0°
CA	CB	CG	H7	53.7°	54.2°
CB	CA	CH	H14	72.4°	60.1°
OH	CH	CA	N	66.5°	59.9°
OH	CH	CA	CM	118.7°	120.0°
OH	CH	CA	H14	127.6°	120.1°
OH	CH	CM	H14	122.8°	120.0°
OH	CH	CM	C	118.0°	65.0°
OH	CH	CA	HA	175.1°	180.0°
OH	CH	CM	H16	1.4°	55.0°
OH	CH	CM	H17	122.7°	175.0°
N	CA	CH	HA	118.4°	120.0°
N	CA	CH	CM	52.3°	60.1°
CA	N	H	H2	120.0°	124.0°
N	CA	CB	H5	175.7°	54.6°
N	CA	CB	H6	65.8°	174.6°
N	CA	CH	H14	166.0°	180.0°
CA	CH	CM	H14	113.6°	119.9°
CA	CH	CM	C	118.4°	175.0°
CH	CA	N	H	56.5°	66.3°
CH	CA	N	H2	63.5°	169.7°
CH	CA	CB	H5	63.4°	65.4°
CH	CA	CB	H6	55.2°	54.7°
CA	CH	OH	H15	180.0°	60.0°
CA	CH	CM	H16	122.2°	65.1°
CA	CH	CM	H17	1.0°	55.0°
CH	CM	C	H16	119.4°	120.0°
CH	CM	C	H17	119.4°	120.0°
CH	CM	C	OXT	109.9°	180.0°
CH	CM	C	O	106.1°	0.0°
CM	CH	CA	HA	66.2°	60.0°
CM	CH	OH	H15	66.5°	60.0°
CH	CM	H16	H17	121.9°	120.1°
CM	C	OXT	O	137.7°	180.0°
CM	C	OXT	C9	82.7°	180.0°
C	CM	CH	H14	4.8°	55.0°
C	CM	H16	H17	121.8°	120.0°
C	OXT	C9	C10	122.1°	180.0°
OXT	C	CM	H16	9.5°	60.0°
OXT	C	CM	H17	130.7°	60.0°
C	OXT	C9	H18	117.8°	59.9°
C	OXT	C9	H19	2.0°	60.0°
O	C	OXT	C9	54.9°	0.0°
O	C	CM	H16	134.5°	120.0°
O	C	CM	H17	13.3°	120.0°
OXT	C9	C10	H18	120.1°	120.1°
OXT	C9	C10	H19	120.1°	120.0°
OXT	C9	H18	H19	119.6°	119.9°
OXT	C9	C10	H20	180.0°	59.9°
OXT	C9	C10	H21	60.0°	60.0°
OXT	C9	C10	H22	60.0°	180.0°
C10	C9	H18	H19	119.6°	120.0°
C9	C10	H20	H21	120.0°	120.0°
C9	C10	H20	H22	120.0°	120.1°
C9	C10	H21	H22	120.0°	120.0°
H	N	CA	HA	61.4°	173.6°
H2	N	CA	HA	178.6°	49.7°
HA	CA	CB	H5	56.5°	174.6°
HA	CA	CB	H6	175.1°	65.3°
HA	CA	CH	H14	47.5°	59.9°
H5	CB	CG	H7	174.4°	65.7°
H6	CB	CG	H7	67.1°	174.2°
H7	CG	CD1	H8	62.2°	60.6°
H7	CG	CD1	H9	57.8°	59.4°
H7	CG	CD1	H10	177.8°	179.4°
H7	CG	CD2	H11	62.1°	60.0°
H7	CG	CD2	H12	57.9°	60.0°
H7	CG	CD2	H13	177.9°	180.0°
H8	CD1	H9	H10	120.0°	120.1°
H11	CD2	H12	H13	120.0°	120.0°
H14	CH	OH	H15	54.2°	180.0°
H14	CH	CM	H16	124.2°	175.0°
H14	CH	CM	H17	114.6°	64.9°
H18	C9	C10	H20	59.9°	180.0°
H18	C9	C10	H21	179.9°	60.0°
H18	C9	C10	H22	60.1°	60.0°
H19	C9	C10	H20	59.9°	60.0°
H19	C9	C10	H21	60.1°	180.0°
H19	C9	C10	H22	179.8°	60.0°
H20	C10	H21	H22	120.0°	120.0°

Release date:	2014-06-04
Definition date:	2014-05-27
Last modified:	2023-11-03
Release status:	REL
Processing site:	RCSB
Derived from:	1APU