PT0

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CA	N	sing	1.47Å	1.44Å
N	HN	sing	1.01Å	1.00Å
N	HNA	sing	1.01Å	1.00Å
C5	O	doub	1.21Å	1.25Å
O1P	P	doub	1.48Å	1.49Å
CA	P	sing	1.82Å	1.82Å
O2P	P	sing	1.61Å	1.50Å
P	CP	sing	1.82Å	1.79Å
CP	C5	sing	1.51Å	1.52Å
C5	O6	sing	1.34Å	1.42Å
O6	C6	sing	1.45Å	1.41Å
C7	C6	sing	1.53Å	1.51Å
C6	H6	sing	1.09Å	1.10Å
C6	H6A	sing	1.09Å	1.10Å
C7	H7	sing	1.09Å	1.10Å
C7	H7A	sing	1.09Å	1.10Å
C7	H7B	sing	1.09Å	1.10Å
CB	CA	sing	1.53Å	1.58Å
CA	HA	sing	1.09Å	1.10Å
CG	CB	sing	1.53Å	1.58Å
CB	HB	sing	1.09Å	1.10Å
CB	HBA	sing	1.09Å	1.10Å
CD1	CG	sing	1.53Å	1.52Å
CG	CD2	sing	1.53Å	1.52Å
CG	HG	sing	1.09Å	1.10Å
CP	HP	sing	1.09Å	1.10Å
CP	HPA	sing	1.09Å	1.10Å
O2P	HO2P	sing	0.97Å	0.95Å
CD1	HD1	sing	1.09Å	1.10Å
CD1	HD1A	sing	1.09Å	1.10Å
CD1	HD1B	sing	1.09Å	1.10Å
CD2	HD2	sing	1.09Å	1.10Å
CD2	HD2A	sing	1.09Å	1.10Å
CD2	HD2B	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	HN	109.5°	111.0°
CA	N	HNA	109.5°	111.0°
N	CA	P	108.4°	109.4°
N	CA	CB	109.0°	109.5°
N	CA	HA	111.9°	109.5°
HN	N	HNA	109.5°	111.0°
O	C5	CP	121.2°	120.0°
O	C5	O6	116.3°	120.0°
O1P	P	CA	105.7°	109.5°
O1P	P	O2P	113.3°	109.5°
O1P	P	CP	111.1°	109.5°
CA	P	O2P	106.1°	109.4°
CA	P	CP	108.6°	109.5°
P	CA	CB	113.2°	109.4°
P	CA	HA	107.5°	109.5°
O2P	P	CP	111.7°	109.4°
P	O2P	HO2P	109.5°	114.0°
P	CP	C5	115.2°	109.5°
P	CP	HP	107.6°	109.4°
P	CP	HPA	107.6°	109.5°
CP	C5	O6	121.1°	120.0°
C5	CP	HP	107.6°	109.5°
C5	CP	HPA	107.6°	109.5°
C5	O6	C6	119.7°	117.0°
O6	C6	C7	109.4°	109.5°
O6	C6	H6	109.5°	109.5°
O6	C6	H6A	109.5°	109.5°
C7	C6	H6	109.5°	109.4°
C7	C6	H6A	109.5°	109.5°
C6	C7	H7	109.5°	109.5°
C6	C7	H7A	109.4°	109.5°
C6	C7	H7B	109.4°	109.5°
H6	C6	H6A	109.5°	109.5°
H7	C7	H7A	109.4°	109.4°
H7	C7	H7B	109.5°	109.4°
H7A	C7	H7B	109.5°	109.5°
CB	CA	HA	106.9°	109.5°
CA	CB	CG	112.6°	109.5°
CA	CB	HB	108.4°	109.5°
CA	CB	HBA	108.4°	109.5°
CG	CB	HB	108.4°	109.4°
CG	CB	HBA	108.4°	109.5°
CB	CG	CD1	106.7°	109.5°
CB	CG	CD2	114.6°	109.5°
CB	CG	HG	108.7°	109.4°
HB	CB	HBA	110.5°	109.4°
CD1	CG	CD2	111.8°	109.5°
CD1	CG	HG	111.8°	109.5°
CG	CD1	HD1	109.5°	109.5°
CG	CD1	HD1A	109.5°	109.5°
CG	CD1	HD1B	109.4°	109.5°
CD2	CG	HG	103.3°	109.5°
CG	CD2	HD2	109.5°	109.5°
CG	CD2	HD2A	109.4°	109.5°
CG	CD2	HD2B	109.5°	109.5°
HP	CP	HPA	111.3°	109.4°
HD1	CD1	HD1A	109.5°	109.4°
HD1	CD1	HD1B	109.4°	109.5°
HD1A	CD1	HD1B	109.5°	109.5°
HD2	CD2	HD2A	109.5°	109.5°
HD2	CD2	HD2B	109.4°	109.4°
HD2A	CD2	HD2B	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	HN	HNA	120.0°	124.0°
N	CA	P	O1P	55.7°	66.6°
N	CA	P	CB	121.0°	119.9°
N	CA	P	HA	121.1°	120.0°
N	CA	P	O2P	176.2°	173.4°
N	CA	P	CP	63.6°	53.5°
N	CA	CB	HA	121.1°	120.0°
N	CA	CB	CG	54.2°	174.4°
N	CA	CB	HB	65.8°	54.4°
N	CA	CB	HBA	174.2°	65.6°
HN	N	CA	P	180.0°	64.0°
HN	N	CA	CB	56.4°	176.1°
HN	N	CA	HA	61.6°	56.0°
HNA	N	CA	P	60.0°	60.0°
HNA	N	CA	CB	176.5°	59.9°
HNA	N	CA	HA	58.4°	180.0°
O	C5	CP	P	70.5°	79.9°
O	C5	CP	O6	166.1°	179.9°
O	C5	O6	C6	3.4°	0.1°
O	C5	CP	HP	169.5°	40.1°
O	C5	CP	HPA	49.5°	160.0°
O1P	P	CA	O2P	120.5°	120.0°
O1P	P	CA	CP	119.2°	120.0°
O1P	P	O2P	CP	126.3°	120.0°
O1P	P	CP	C5	161.3°	55.0°
O1P	P	CA	CB	65.3°	53.4°
O1P	P	CA	HA	176.8°	173.4°
O1P	P	CP	HP	41.3°	65.0°
O1P	P	CP	HPA	78.7°	175.0°
O1P	P	O2P	HO2P	0.0°	180.0°
CA	P	O2P	CP	118.2°	120.0°
CA	P	CP	C5	82.9°	175.0°
P	CA	CB	HA	118.2°	120.1°
P	CA	CB	CG	174.9°	65.7°
P	CA	CB	HB	54.9°	174.3°
P	CA	CB	HBA	65.2°	54.4°
CA	P	CP	HP	157.1°	55.0°
CA	P	CP	HPA	37.1°	65.0°
CA	P	O2P	HO2P	115.5°	60.0°
O2P	P	CP	C5	33.8°	65.0°
O2P	P	CA	CB	55.2°	66.6°
O2P	P	CA	HA	62.7°	53.4°
O2P	P	CP	HP	86.2°	175.0°
O2P	P	CP	HPA	153.8°	55.0°
P	CP	C5	HP	120.0°	120.0°
P	CP	C5	HPA	120.0°	120.1°
P	CP	C5	O6	95.6°	100.0°
CP	P	CA	CB	175.4°	173.4°
CP	P	CA	HA	57.6°	66.5°
P	CP	HP	HPA	117.7°	120.0°
CP	P	O2P	HO2P	126.3°	60.0°
CP	C5	O6	C6	163.3°	180.0°
C5	CP	HP	HPA	117.7°	120.0°
C5	O6	C6	C7	133.5°	180.0°
C5	O6	C6	H6	106.5°	60.0°
C5	O6	C6	H6A	13.5°	59.9°
O6	C5	CP	HP	24.4°	140.0°
O6	C5	CP	HPA	144.4°	20.1°
O6	C6	C7	H6	120.0°	120.0°
O6	C6	C7	H6A	120.0°	120.0°
O6	C6	H6	H6A	120.1°	120.0°
O6	C6	C7	H7	180.0°	60.0°
O6	C6	C7	H7A	60.0°	60.0°
O6	C6	C7	H7B	60.0°	180.0°
C7	C6	H6	H6A	120.0°	120.0°
C6	C7	H7	H7A	120.0°	120.0°
C6	C7	H7	H7B	120.0°	120.0°
C6	C7	H7A	H7B	120.0°	120.1°
H6	C6	C7	H7	60.1°	180.0°
H6	C6	C7	H7A	180.0°	60.0°
H6	C6	C7	H7B	60.0°	60.0°
H6A	C6	C7	H7	59.9°	60.0°
H6A	C6	C7	H7A	60.0°	180.0°
H6A	C6	C7	H7B	180.0°	59.9°
H7	C7	H7A	H7B	120.0°	119.9°
CA	CB	CG	HB	120.0°	120.0°
CA	CB	CG	HBA	120.0°	120.1°
CA	CB	HB	HBA	118.7°	120.0°
CA	CB	CG	CD1	176.5°	65.4°
CA	CB	CG	CD2	59.2°	174.5°
CA	CB	CG	HG	55.9°	54.6°
HA	CA	CB	CG	66.9°	54.4°
HA	CA	CB	HB	173.1°	65.6°
HA	CA	CB	HBA	53.1°	174.4°
CG	CB	HB	HBA	118.7°	120.0°
CB	CG	CD1	CD2	126.0°	120.0°
CB	CG	CD1	HG	118.7°	120.0°
CB	CG	CD2	HG	118.1°	120.0°
CB	CG	CD1	HD1	180.0°	60.0°
CB	CG	CD1	HD1A	60.0°	60.0°
CB	CG	CD1	HD1B	60.0°	180.0°
CB	CG	CD2	HD2	180.0°	59.9°
CB	CG	CD2	HD2A	60.0°	180.0°
CB	CG	CD2	HD2B	60.0°	60.0°
HB	CB	CG	CD1	56.5°	54.6°
HB	CB	CG	CD2	179.2°	65.5°
HB	CB	CG	HG	64.2°	174.6°
HBA	CB	CG	CD1	63.5°	174.5°
HBA	CB	CG	CD2	60.8°	54.5°
HBA	CB	CG	HG	175.8°	65.5°
CD1	CG	CD2	HG	120.3°	120.0°
CG	CD1	HD1	HD1A	120.0°	120.0°
CG	CD1	HD1	HD1B	120.0°	120.0°
CG	CD1	HD1A	HD1B	120.0°	120.0°
CD1	CG	CD2	HD2	58.4°	180.0°
CD1	CG	CD2	HD2A	61.6°	60.0°
CD1	CG	CD2	HD2B	178.4°	60.1°
CD2	CG	CD1	HD1	53.9°	180.0°
CD2	CG	CD1	HD1A	174.0°	60.0°
CD2	CG	CD1	HD1B	66.1°	60.0°
CG	CD2	HD2	HD2A	120.0°	120.0°
CG	CD2	HD2	HD2B	120.0°	120.0°
CG	CD2	HD2A	HD2B	120.0°	120.1°
HG	CG	CD1	HD1	61.3°	60.0°
HG	CG	CD1	HD1A	58.7°	180.0°
HG	CG	CD1	HD1B	178.7°	60.0°
HG	CG	CD2	HD2	61.9°	60.0°
HG	CG	CD2	HD2A	178.1°	60.0°
HG	CG	CD2	HD2B	58.1°	179.9°
HD1	CD1	HD1A	HD1B	120.0°	120.0°
HD2	CD2	HD2A	HD2B	120.0°	119.9°

Definition date:	2010-10-01
Last modified:	2012-01-13
Release status:	REL
Processing site:	RCSB
Derived from:	1PPK