H9A

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.54Å
C1	P1	sing	1.82Å	1.90Å
O1	P1	doub	1.48Å	1.49Å
P1	O2	sing	1.61Å	1.63Å
O2	CM	sing	1.43Å	1.45Å
CM2	CM	sing	1.53Å	1.56Å
CM	CM1	sing	1.53Å	1.54Å
P1	O3	sing	1.61Å	1.62Å
CM	H1	sing	1.09Å	1.10Å
CM2	H2	sing	1.09Å	1.10Å
CM2	H3	sing	1.09Å	1.10Å
CM2	H4	sing	1.09Å	1.10Å
CM1	H5	sing	1.09Å	1.10Å
CM1	H6	sing	1.09Å	1.10Å
CM1	H7	sing	1.09Å	1.10Å
C1	H8	sing	1.09Å	1.10Å
C1	H9	sing	1.09Å	1.10Å
C2	H10	sing	1.09Å	1.10Å
C2	H11	sing	1.09Å	1.10Å
C2	H12	sing	1.09Å	1.10Å
O3	H13	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	P1	117.6°	109.5°
C2	C1	H8	107.4°	109.5°
C2	C1	H9	107.4°	109.5°
C1	C2	H10	109.5°	109.5°
C1	C2	H11	109.5°	109.4°
C1	C2	H12	109.4°	109.4°
C1	P1	O1	100.3°	109.5°
C1	P1	O2	115.2°	109.5°
C1	P1	O3	115.6°	109.5°
P1	C1	H8	107.4°	109.4°
P1	C1	H9	107.4°	109.5°
O1	P1	O2	117.4°	109.5°
O1	P1	O3	111.2°	109.5°
P1	O2	CM	119.6°	123.0°
O2	P1	O3	98.0°	109.4°
O2	CM	CM2	117.6°	109.5°
O2	CM	CM1	111.8°	109.5°
O2	CM	H1	107.9°	109.4°
CM2	CM	CM1	105.6°	109.5°
CM2	CM	H1	106.6°	109.4°
CM	CM2	H2	109.5°	109.5°
CM	CM2	H3	109.4°	109.5°
CM	CM2	H4	109.4°	109.5°
CM1	CM	H1	106.8°	109.5°
CM	CM1	H5	109.5°	109.4°
CM	CM1	H6	109.5°	109.5°
CM	CM1	H7	109.4°	109.5°
P1	O3	H13	109.5°	113.9°
H2	CM2	H3	109.5°	109.5°
H2	CM2	H4	109.5°	109.5°
H3	CM2	H4	109.5°	109.5°
H5	CM1	H6	109.5°	109.5°
H5	CM1	H7	109.5°	109.5°
H6	CM1	H7	109.5°	109.4°
H8	C1	H9	109.5°	109.5°
H10	C2	H11	109.4°	109.5°
H10	C2	H12	109.5°	109.5°
H11	C2	H12	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	P1	H8	121.2°	120.0°
C2	C1	P1	H9	121.2°	120.0°
C2	C1	P1	O1	118.4°	55.0°
C2	C1	P1	O2	8.6°	175.0°
C2	C1	P1	O3	121.9°	65.0°
C2	C1	H8	H9	116.3°	120.0°
C1	C2	H10	H11	120.0°	119.9°
C1	C2	H10	H12	120.0°	120.0°
C1	C2	H11	H12	120.0°	119.9°
C1	P1	O1	O2	125.5°	120.0°
C1	P1	O1	O3	122.8°	120.0°
C1	P1	O2	O3	123.3°	120.0°
C1	P1	O2	CM	164.2°	175.0°
P1	C1	H8	H9	116.3°	120.0°
P1	C1	C2	H10	180.0°	180.0°
P1	C1	C2	H11	60.0°	60.0°
P1	C1	C2	H12	60.0°	59.9°
C1	P1	O3	H13	113.5°	60.0°
O1	P1	O2	O3	119.0°	120.0°
O1	P1	O2	CM	46.4°	55.0°
O1	P1	C1	H8	2.8°	65.0°
O1	P1	C1	H9	120.5°	175.0°
O1	P1	O3	H13	0.0°	180.0°
P1	O2	CM	CM2	24.5°	120.0°
P1	O2	CM	CM1	97.9°	120.0°
P1	O2	CM	H1	145.0°	0.1°
O2	P1	C1	H8	129.8°	55.0°
O2	P1	C1	H9	112.6°	65.0°
O2	P1	O3	H13	123.6°	60.0°
O2	CM	CM2	CM1	125.5°	120.1°
O2	CM	CM2	H1	121.2°	119.9°
O2	CM	CM1	H1	117.8°	120.0°
CM	O2	P1	O3	72.6°	65.0°
O2	CM	CM2	H2	180.0°	60.0°
O2	CM	CM2	H3	60.0°	180.0°
O2	CM	CM2	H4	60.0°	60.0°
O2	CM	CM1	H5	180.0°	60.0°
O2	CM	CM1	H6	60.0°	60.0°
O2	CM	CM1	H7	60.0°	180.0°
CM2	CM	CM1	H1	113.2°	120.0°
CM	CM2	H2	H3	120.0°	120.0°
CM	CM2	H2	H4	120.0°	120.0°
CM	CM2	H3	H4	120.0°	120.0°
CM2	CM	CM1	H5	51.0°	60.0°
CM2	CM	CM1	H6	69.0°	180.0°
CM2	CM	CM1	H7	171.0°	60.0°
CM1	CM	CM2	H2	54.5°	60.0°
CM1	CM	CM2	H3	174.5°	60.0°
CM1	CM	CM2	H4	65.5°	180.0°
CM	CM1	H5	H6	120.0°	120.0°
CM	CM1	H5	H7	120.0°	120.0°
CM	CM1	H6	H7	120.0°	120.1°
O3	P1	C1	H8	116.9°	175.0°
O3	P1	C1	H9	0.8°	55.0°
H1	CM	CM2	H2	58.8°	180.0°
H1	CM	CM2	H3	61.2°	60.0°
H1	CM	CM2	H4	178.8°	60.0°
H1	CM	CM1	H5	62.2°	180.0°
H1	CM	CM1	H6	177.8°	60.0°
H1	CM	CM1	H7	57.8°	60.0°
H2	CM2	H3	H4	120.0°	120.0°
H5	CM1	H6	H7	120.0°	120.0°
H8	C1	C2	H10	58.8°	60.0°
H8	C1	C2	H11	61.1°	180.0°
H8	C1	C2	H12	178.9°	60.0°
H9	C1	C2	H10	58.8°	60.0°
H9	C1	C2	H11	178.8°	60.0°
H9	C1	C2	H12	61.2°	180.0°
H10	C2	H11	H12	120.0°	120.1°

Release date:	2018-10-03
Definition date:	2018-06-18
Last modified:	2018-09-28
Release status:	REL
Processing site:	RCSB
Derived from:	6DTJ