ILY

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	1.48Å
CA	C	sing	1.51Å	1.56Å
CA	CB	sing	1.53Å	1.57Å
C	O	doub	1.21Å	1.25Å
CB	CG	sing	1.53Å	1.54Å
CG	CD	sing	1.53Å	1.56Å
CD	CE	sing	1.53Å	1.53Å
CH2	C1	sing	1.53Å	1.53Å
CE	NZ	sing	1.47Å	1.50Å
C1	NZ	sing	1.47Å	1.49Å
C1	CH1	sing	1.53Å	1.54Å
C	OXT	sing	1.34Å	1.32Å
CH1	H1	sing	1.09Å	1.10Å
CH1	H20	sing	1.09Å	1.10Å
CH1	H3	sing	1.09Å	1.10Å
C1	H4	sing	1.09Å	1.10Å
CH2	H5	sing	1.09Å	1.10Å
CH2	H6	sing	1.09Å	1.10Å
CH2	H7	sing	1.09Å	1.10Å
CE	H8	sing	1.09Å	1.10Å
CD	H9	sing	1.09Å	1.10Å
CD	H10	sing	1.09Å	1.10Å
CG	H11	sing	1.09Å	1.10Å
CG	H12	sing	1.09Å	1.10Å
CB	H13	sing	1.09Å	1.10Å
CB	H14	sing	1.09Å	1.10Å
CA	HA	sing	1.09Å	1.10Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
OXT	HXT	sing	0.97Å	0.95Å
NZ	H18	sing	1.01Å	1.00Å
CE	H19	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N	CA	C	108.7°	109.5°
N	CA	CB	110.0°	109.4°
N	CA	HA	109.4°	109.5°
CA	N	H	109.5°	111.0°
CA	N	H2	109.5°	111.0°
C	CA	CB	112.0°	109.5°
CA	C	O	122.4°	120.0°
CA	C	OXT	116.1°	120.0°
C	CA	HA	108.4°	109.5°
CA	CB	CG	109.7°	109.5°
CA	CB	H13	109.4°	109.4°
CA	CB	H14	109.4°	109.5°
CB	CA	HA	108.3°	109.5°
O	C	OXT	121.5°	120.0°
CB	CG	CD	102.7°	109.5°
CB	CG	H11	111.2°	109.5°
CB	CG	H12	111.1°	109.5°
CG	CB	H13	109.4°	109.5°
CG	CB	H14	109.4°	109.5°
CG	CD	CE	103.9°	109.5°
CG	CD	H9	110.8°	109.4°
CG	CD	H10	110.8°	109.5°
CD	CG	H11	111.1°	109.4°
CD	CG	H12	111.1°	109.5°
CD	CE	NZ	115.6°	109.5°
CD	CE	H8	107.9°	109.4°
CE	CD	H9	110.9°	109.4°
CE	CD	H10	110.9°	109.5°
CD	CE	H19	107.9°	109.5°
CH2	C1	NZ	114.8°	109.5°
CH2	C1	CH1	110.3°	109.4°
CH2	C1	H4	107.5°	109.5°
C1	CH2	H5	109.5°	109.4°
C1	CH2	H6	109.5°	109.5°
C1	CH2	H7	109.5°	109.4°
CE	NZ	C1	126.8°	111.0°
NZ	CE	H8	107.9°	109.5°
CE	NZ	H18	105.0°	111.0°
NZ	CE	H19	107.9°	109.5°
NZ	C1	CH1	108.6°	109.4°
NZ	C1	H4	108.0°	109.5°
C1	NZ	H18	105.0°	111.1°
C1	CH1	H1	109.5°	109.5°
C1	CH1	H20	109.4°	109.5°
C1	CH1	H3	109.5°	109.4°
CH1	C1	H4	107.4°	109.4°
C	OXT	HXT	109.5°	117.0°
H1	CH1	H20	109.5°	109.5°
H1	CH1	H3	109.5°	109.5°
H20	CH1	H3	109.5°	109.5°
H5	CH2	H6	109.5°	109.5°
H5	CH2	H7	109.4°	109.5°
H6	CH2	H7	109.5°	109.5°
H8	CE	H19	109.5°	109.5°
H9	CD	H10	109.4°	109.4°
H11	CG	H12	109.5°	109.5°
H13	CB	H14	109.5°	109.5°
H	N	H2	109.4°	111.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N	CA	C	CB	121.8°	120.0°
N	CA	C	HA	118.8°	120.0°
N	CA	CB	HA	119.5°	120.0°
N	CA	C	O	136.9°	20.0°
N	CA	CB	CG	117.1°	65.0°
N	CA	C	OXT	40.6°	160.0°
N	CA	CB	H13	2.9°	175.0°
N	CA	CB	H14	122.8°	55.0°
CA	N	H	H2	120.0°	123.9°
C	CA	CB	HA	119.5°	120.0°
CA	C	O	OXT	177.4°	180.0°
C	CA	CB	CG	121.9°	175.0°
C	CA	CB	H13	118.1°	55.0°
C	CA	CB	H14	1.8°	65.0°
C	CA	N	H	180.0°	63.9°
C	CA	N	H2	60.0°	60.0°
CA	C	OXT	HXT	177.5°	180.0°
CB	CA	C	O	101.3°	100.0°
CA	CB	CG	H13	120.0°	120.0°
CA	CB	CG	H14	120.0°	120.0°
CA	CB	CG	CD	179.6°	180.0°
CB	CA	C	OXT	81.2°	80.0°
CA	CB	CG	H11	60.7°	60.0°
CA	CB	CG	H12	61.5°	60.0°
CA	CB	H13	H14	119.8°	120.0°
CB	CA	N	H	57.0°	176.1°
CB	CA	N	H2	177.0°	60.0°
O	C	CA	HA	18.1°	140.0°
O	C	OXT	HXT	0.0°	0.0°
CB	CG	CD	H11	118.9°	120.0°
CB	CG	CD	H12	118.9°	120.0°
CB	CG	CD	CE	109.9°	180.0°
CB	CG	CD	H9	131.0°	60.0°
CB	CG	CD	H10	9.2°	60.0°
CB	CG	H11	H12	123.1°	120.0°
CG	CB	H13	H14	119.9°	120.0°
CG	CB	CA	HA	2.4°	55.0°
CG	CD	CE	H9	119.1°	120.0°
CG	CD	CE	H10	119.1°	120.1°
CG	CD	CE	NZ	140.2°	180.0°
CG	CD	CE	H8	98.9°	60.0°
CG	CD	H9	H10	122.6°	120.0°
CD	CG	H11	H12	123.2°	120.0°
CD	CG	CB	H13	60.4°	60.0°
CD	CG	CB	H14	59.5°	60.0°
CG	CD	CE	H19	19.3°	60.0°
CD	CE	NZ	H8	120.9°	120.0°
CD	CE	NZ	H19	120.9°	120.0°
CD	CE	NZ	C1	5.0°	180.0°
CD	CE	H8	H19	117.2°	120.0°
CE	CD	H9	H10	122.6°	120.0°
CE	CD	CG	H11	9.0°	60.0°
CE	CD	CG	H12	131.2°	60.0°
CD	CE	NZ	H18	127.3°	56.0°
CH2	C1	NZ	CE	23.7°	155.0°
CH2	C1	NZ	CH1	124.0°	120.0°
CH2	C1	NZ	H4	119.9°	120.1°
CH2	C1	CH1	H4	116.8°	120.0°
CH2	C1	CH1	H1	180.0°	60.0°
CH2	C1	CH1	H20	60.0°	180.0°
CH2	C1	CH1	H3	60.0°	60.0°
C1	CH2	H5	H6	120.0°	120.0°
C1	CH2	H5	H7	120.0°	119.9°
C1	CH2	H6	H7	120.0°	120.0°
CH2	C1	NZ	H18	98.7°	81.1°
CE	NZ	C1	H18	122.3°	123.9°
CE	NZ	C1	CH1	147.6°	85.0°
CE	NZ	C1	H4	96.2°	34.9°
NZ	CE	H8	H19	117.2°	120.0°
NZ	CE	CD	H9	21.1°	60.0°
NZ	CE	CD	H10	100.7°	59.9°
NZ	C1	CH1	H4	116.6°	120.0°
NZ	C1	CH1	H1	53.4°	180.0°
NZ	C1	CH1	H20	173.4°	60.0°
NZ	C1	CH1	H3	66.6°	60.0°
NZ	C1	CH2	H5	180.0°	60.0°
NZ	C1	CH2	H6	60.0°	180.0°
NZ	C1	CH2	H7	60.0°	59.9°
C1	NZ	CE	H8	115.9°	60.0°
C1	NZ	CE	H19	125.9°	60.0°
C1	CH1	H1	H20	120.0°	120.0°
C1	CH1	H1	H3	120.0°	120.0°
C1	CH1	H20	H3	120.0°	120.0°
CH1	C1	CH2	H5	56.9°	180.0°
CH1	C1	CH2	H6	176.9°	60.0°
CH1	C1	CH2	H7	63.1°	60.0°
CH1	C1	NZ	H18	25.3°	38.9°
OXT	C	CA	HA	159.4°	40.0°
H1	CH1	H20	H3	120.0°	120.0°
H1	CH1	C1	H4	63.2°	60.0°
H20	CH1	C1	H4	56.8°	60.0°
H3	CH1	C1	H4	176.8°	180.0°
H4	C1	CH2	H5	59.9°	60.1°
H4	C1	CH2	H6	60.1°	59.9°
H4	C1	CH2	H7	179.8°	180.0°
H4	C1	NZ	H18	141.5°	158.9°
H5	CH2	H6	H7	119.9°	120.0°
H8	CE	CD	H9	142.0°	180.0°
H8	CE	CD	H10	20.2°	60.0°
H8	CE	NZ	H18	6.4°	64.0°
H9	CD	CG	H11	110.1°	180.0°
H9	CD	CG	H12	12.1°	60.0°
H9	CD	CE	H19	99.8°	60.0°
H10	CD	CG	H11	128.1°	60.0°
H10	CD	CG	H12	109.7°	180.0°
H10	CD	CE	H19	138.4°	180.0°
H11	CG	CB	H13	179.3°	180.0°
H11	CG	CB	H14	59.4°	60.0°
H12	CG	CB	H13	58.5°	60.0°
H12	CG	CB	H14	178.4°	180.0°
H13	CB	CA	HA	122.5°	65.0°
H14	CB	CA	HA	117.6°	175.0°
HA	CA	N	H	61.8°	56.1°
HA	CA	N	H2	58.2°	180.0°
H18	NZ	CE	H19	111.8°	176.0°

Release date:	2013-02-15
Definition date:	2012-12-12
Last modified:	2023-11-03
Release status:	REL
Processing site:	RCSB
Derived from:	4IAG