O7Z

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C04	O05	sing	1.43Å	1.41Å
C04	C02	sing	1.51Å	1.54Å
O01	C02	doub	1.21Å	1.25Å
C02	O03	sing	1.34Å	1.26Å
C04	H1	sing	1.09Å	1.10Å
C04	H2	sing	1.09Å	1.10Å
O03	H3	sing	0.97Å	0.95Å
O05	C1	sing	1.36Å	31.48Å
C1	C2	sing	1.39Å	0.00Å	Aromatic
C2	C3	doub	1.37Å	0.00Å	Aromatic
C3	C4	sing	1.40Å	0.00Å	Aromatic
C4	C5	doub	1.41Å	0.00Å	Aromatic
C5	C6	sing	1.38Å	0.00Å	Aromatic
C6	C1	doub	1.39Å	0.00Å	Aromatic
C4	C7	sing	1.47Å	0.00Å
C7	C8	sing	1.51Å	0.00Å
C8	C9	sing	1.53Å	0.00Å
C9	C3	sing	1.51Å	0.00Å
C8	C10	sing	1.53Å	0.00Å
C10	C11	sing	1.55Å	0.00Å
C11	C12	sing	1.54Å	0.00Å
C12	C13	sing	1.54Å	0.00Å
C13	C14	sing	1.54Å	0.00Å
C14	C10	sing	1.55Å	0.00Å
C8	C15	sing	1.53Å	0.00Å
C7	O1	doub	1.21Å	0.00Å
C5	CL2	sing	1.74Å	0.00Å
C6	CL1	sing	1.74Å	0.00Å
C2	H4	sing	1.08Å	0.00Å
C9	H5	sing	1.09Å	0.00Å
C9	H6	sing	1.09Å	0.00Å
C10	H7	sing	1.09Å	0.00Å
C11	H8	sing	1.09Å	0.00Å
C11	H9	sing	1.09Å	0.00Å
C12	H10	sing	1.09Å	0.00Å
C12	H11	sing	1.09Å	0.00Å
C13	H12	sing	1.09Å	0.00Å
C13	H13	sing	1.09Å	0.00Å
C14	H14	sing	1.09Å	0.00Å
C14	H15	sing	1.09Å	0.00Å
C15	H16	sing	1.09Å	0.00Å
C15	H17	sing	1.09Å	0.00Å
C15	H18	sing	1.09Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O05	C04	C02	111.6°	109.4°
O05	C04	H1	109.0°	109.5°
O05	C04	H2	109.0°	109.4°
C04	O05	C1	62.0°	117.0°
C04	C02	O01	120.8°	120.0°
C04	C02	O03	120.6°	120.0°
C02	C04	H1	108.9°	109.5°
C02	C04	H2	108.9°	109.5°
O01	C02	O03	118.5°	120.0°
C02	O03	H3	109.5°	117.0°
H1	C04	H2	109.4°	109.5°
O05	C1	C2	90.0°	119.9°
O05	C1	C6	90.0°	120.0°
C1	C2	C3	90.0°	120.5°
C2	C1	C6	90.0°	120.1°
C1	C2	H4	90.0°	119.8°
C2	C3	C4	90.0°	120.1°
C2	C3	C9	90.0°	130.4°
C3	C2	H4	90.0°	119.8°
C3	C4	C5	90.0°	119.4°
C3	C4	C7	90.0°	110.7°
C4	C3	C9	90.0°	109.5°
C4	C5	C6	90.0°	120.0°
C5	C4	C7	90.0°	129.9°
C4	C5	CL2	90.0°	120.0°
C5	C6	C1	90.0°	119.9°
C6	C5	CL2	90.0°	120.0°
C5	C6	CL1	90.0°	120.0°
C1	C6	CL1	90.0°	120.0°
C4	C7	C8	90.0°	108.2°
C4	C7	O1	90.0°	125.9°
C7	C8	C9	90.0°	105.4°
C7	C8	C10	90.0°	110.3°
C7	C8	C15	90.0°	110.3°
C8	C7	O1	90.0°	125.9°
C8	C9	C3	90.0°	106.2°
C9	C8	C10	90.0°	110.2°
C9	C8	C15	90.0°	110.3°
C8	C9	H5	90.0°	110.1°
C8	C9	H6	90.0°	110.2°
C3	C9	H5	90.0°	110.0°
C3	C9	H6	90.0°	110.1°
C8	C10	C11	90.0°	110.8°
C8	C10	C14	90.0°	110.8°
C10	C8	C15	90.0°	110.3°
C8	C10	H7	90.0°	110.6°
C10	C11	C12	90.0°	104.2°
C11	C10	C14	90.0°	102.8°
C11	C10	H7	90.0°	110.8°
C10	C11	H8	90.0°	110.5°
C10	C11	H9	90.0°	110.5°
C11	C12	C13	90.0°	106.6°
C12	C11	H8	90.0°	110.5°
C12	C11	H9	90.0°	110.5°
C11	C12	H10	90.0°	110.0°
C11	C12	H11	90.0°	110.0°
C12	C13	C14	90.0°	106.6°
C13	C12	H10	90.0°	110.0°
C13	C12	H11	90.0°	110.1°
C12	C13	H12	90.0°	110.0°
C12	C13	H13	90.0°	110.0°
C13	C14	C10	90.0°	104.2°
C14	C13	H12	90.0°	110.0°
C14	C13	H13	90.0°	110.0°
C13	C14	H14	90.0°	110.4°
C13	C14	H15	90.0°	110.4°
C14	C10	H7	90.0°	110.9°
C10	C14	H14	90.0°	110.5°
C10	C14	H15	90.0°	110.5°
C8	C15	H16	90.0°	109.5°
C8	C15	H17	90.0°	109.4°
C8	C15	H18	90.0°	109.5°
H5	C9	H6	90.0°	110.1°
H8	C11	H9	90.0°	110.5°
H10	C12	H11	90.0°	110.1°
H12	C13	H13	90.0°	110.1°
H14	C14	H15	90.0°	110.6°
H16	C15	H17	90.0°	109.5°
H16	C15	H18	90.0°	109.5°
H17	C15	H18	90.0°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O05	C04	C02	H1	120.3°	120.0°
O05	C04	C02	H2	120.4°	120.0°
O05	C04	C02	O01	66.5°	0.2°
O05	C04	C02	O03	114.5°	180.0°
O05	C04	H1	H2	119.0°	120.0°
C04	O05	C1	C2	90.0°	0.0°
C04	O05	C1	C6	90.0°	179.7°
C04	C02	O01	O03	179.1°	179.8°
C02	C04	H1	H2	119.0°	120.1°
C04	C02	O03	H3	179.1°	179.9°
C02	C04	O05	C1	94.9°	180.0°
O01	C02	C04	H1	173.2°	120.2°
O01	C02	C04	H2	53.9°	119.7°
O01	C02	O03	H3	0.0°	0.3°
O03	C02	C04	H1	5.9°	60.0°
O03	C02	C04	H2	125.2°	60.0°
H1	C04	O05	C1	144.8°	60.0°
H2	C04	O05	C1	25.4°	60.0°
O05	C1	C2	C6	90.0°	179.7°
O05	C1	C2	C3	90.0°	180.0°
O05	C1	C6	C5	90.0°	179.7°
O05	C1	C6	CL1	90.0°	0.3°
O05	C1	C2	H4	90.0°	0.0°
C1	C2	C3	H4	90.0°	179.9°
C1	C2	C3	C4	90.0°	0.1°
C2	C1	C6	C5	90.0°	0.5°
C1	C2	C3	C9	90.0°	180.0°
C2	C1	C6	CL1	90.0°	180.0°
C2	C3	C4	C9	90.0°	179.9°
C2	C3	C4	C5	90.0°	0.1°
C3	C2	C1	C6	90.0°	0.3°
C2	C3	C4	C7	90.0°	180.0°
C2	C3	C9	C8	90.0°	180.0°
C2	C3	C9	H5	90.0°	60.9°
C2	C3	C9	H6	90.0°	60.7°
C3	C4	C5	C7	90.0°	179.9°
C3	C4	C5	C6	90.0°	0.3°
C3	C4	C7	C8	90.0°	0.0°
C4	C3	C9	C8	90.0°	0.1°
C3	C4	C7	O1	90.0°	180.0°
C3	C4	C5	CL2	90.0°	179.9°
C4	C3	C2	H4	90.0°	180.0°
C4	C3	C9	H5	90.0°	119.2°
C4	C3	C9	H6	90.0°	119.2°
C4	C5	C6	CL2	90.0°	179.8°
C4	C5	C6	C1	90.0°	0.5°
C5	C4	C7	C8	90.0°	180.0°
C5	C4	C3	C9	90.0°	180.0°
C5	C4	C7	O1	90.0°	0.0°
C4	C5	C6	CL1	90.0°	180.0°
C5	C6	C1	CL1	90.0°	179.5°
C6	C5	C4	C7	90.0°	179.8°
C1	C6	C5	CL2	90.0°	179.7°
C6	C1	C2	H4	90.0°	179.8°
C4	C7	C8	O1	90.0°	180.0°
C4	C7	C8	C9	90.0°	0.0°
C7	C4	C3	C9	90.0°	0.1°
C4	C7	C8	C10	90.0°	118.9°
C4	C7	C8	C15	90.0°	119.0°
C7	C4	C5	CL2	90.0°	0.0°
C7	C8	C9	C10	90.0°	118.9°
C7	C8	C9	C15	90.0°	119.0°
C7	C8	C9	C3	90.0°	0.1°
C7	C8	C10	C15	90.0°	122.1°
C7	C8	C10	C11	90.0°	174.3°
C7	C8	C10	C14	90.0°	61.0°
C7	C8	C9	H5	90.0°	119.2°
C7	C8	C9	H6	90.0°	119.2°
C7	C8	C10	H7	90.0°	62.4°
C7	C8	C15	H16	90.0°	54.5°
C7	C8	C15	H17	90.0°	174.4°
C7	C8	C15	H18	90.0°	65.6°
C8	C9	C3	H5	90.0°	119.1°
C8	C9	C3	H6	90.0°	119.3°
C9	C8	C10	C15	90.0°	122.0°
C9	C8	C10	C11	90.0°	58.4°
C9	C8	C10	C14	90.0°	54.9°
C9	C8	C7	O1	90.0°	180.0°
C8	C9	H5	H6	90.0°	121.7°
C9	C8	C10	H7	90.0°	178.3°
C9	C8	C15	H16	90.0°	61.5°
C9	C8	C15	H17	90.0°	58.5°
C9	C8	C15	H18	90.0°	178.5°
C3	C9	C8	C10	90.0°	119.0°
C3	C9	C8	C15	90.0°	118.9°
C9	C3	C2	H4	90.0°	0.1°
C3	C9	H5	H6	90.0°	121.6°
C8	C10	C11	C14	90.0°	118.3°
C8	C10	C11	H7	90.0°	123.2°
C8	C10	C11	C12	90.0°	156.3°
C8	C10	C14	C13	90.0°	156.3°
C8	C10	C14	H7	90.0°	123.2°
C10	C8	C7	O1	90.0°	61.1°
C10	C8	C9	H5	90.0°	121.9°
C10	C8	C9	H6	90.0°	0.3°
C8	C10	C11	H8	90.0°	85.0°
C8	C10	C11	H9	90.0°	37.6°
C8	C10	C14	H14	90.0°	37.6°
C8	C10	C14	H15	90.0°	85.1°
C10	C8	C15	H16	90.0°	176.5°
C10	C8	C15	H17	90.0°	63.5°
C10	C8	C15	H18	90.0°	56.5°
C10	C11	C12	H8	90.0°	118.7°
C10	C11	C12	H9	90.0°	118.7°
C10	C11	C12	C13	90.0°	23.6°
C11	C10	C14	C13	90.0°	37.9°
C11	C10	C14	H7	90.0°	118.4°
C11	C10	C8	C15	90.0°	63.6°
C10	C11	H8	H9	90.0°	122.6°
C10	C11	C12	H10	90.0°	95.6°
C10	C11	C12	H11	90.0°	142.9°
C11	C10	C14	H14	90.0°	80.7°
C11	C10	C14	H15	90.0°	156.6°
C11	C12	C13	H10	90.0°	119.2°
C11	C12	C13	H11	90.0°	119.3°
C11	C12	C13	C14	90.0°	0.0°
C12	C11	C10	C14	90.0°	37.9°
C12	C11	C10	H7	90.0°	80.6°
C12	C11	H8	H9	90.0°	122.6°
C11	C12	H10	H11	90.0°	121.4°
C11	C12	C13	H12	90.0°	119.2°
C11	C12	C13	H13	90.0°	119.3°
C12	C13	C14	H12	90.0°	119.2°
C12	C13	C14	H13	90.0°	119.3°
C12	C13	C14	C10	90.0°	23.6°
C13	C12	C11	H8	90.0°	142.3°
C13	C12	C11	H9	90.0°	95.1°
C13	C12	H10	H11	90.0°	121.5°
C12	C13	H12	H13	90.0°	121.4°
C12	C13	C14	H14	90.0°	95.1°
C12	C13	C14	H15	90.0°	142.3°
C13	C14	C10	H14	90.0°	118.7°
C13	C14	C10	H15	90.0°	118.6°
C13	C14	C10	H7	90.0°	80.5°
C14	C13	C12	H10	90.0°	119.2°
C14	C13	C12	H11	90.0°	119.3°
C14	C13	H12	H13	90.0°	121.4°
C13	C14	H14	H15	90.0°	122.5°
C14	C10	C8	C15	90.0°	177.0°
C14	C10	C11	H8	90.0°	156.6°
C14	C10	C11	H9	90.0°	80.7°
C10	C14	C13	H12	90.0°	95.6°
C10	C14	C13	H13	90.0°	142.9°
C10	C14	H14	H15	90.0°	122.7°
C15	C8	C7	O1	90.0°	61.0°
C15	C8	C9	H5	90.0°	0.1°
C15	C8	C9	H6	90.0°	121.8°
C15	C8	C10	H7	90.0°	59.6°
C8	C15	H16	H17	90.0°	120.0°
C8	C15	H16	H18	90.0°	120.0°
C8	C15	H17	H18	90.0°	120.0°
CL2	C5	C6	CL1	90.0°	0.2°
H7	C10	C11	H8	90.0°	38.1°
H7	C10	C11	H9	90.0°	160.7°
H7	C10	C14	H14	90.0°	160.9°
H7	C10	C14	H15	90.0°	38.1°
H8	C11	C12	H10	90.0°	23.1°
H8	C11	C12	H11	90.0°	98.4°
H9	C11	C12	H10	90.0°	145.6°
H9	C11	C12	H11	90.0°	24.2°
H10	C12	C13	H12	90.0°	0.0°
H10	C12	C13	H13	90.0°	121.5°
H11	C12	C13	H12	90.0°	121.5°
H11	C12	C13	H13	90.0°	0.0°
H12	C13	C14	H14	90.0°	145.7°
H12	C13	C14	H15	90.0°	23.1°
H13	C13	C14	H14	90.0°	24.2°
H13	C13	C14	H15	90.0°	98.4°
H16	C15	H17	H18	90.0°	120.0°

Release date:	2020-03-11
Definition date:	2020-02-19
Last modified:	2020-06-17
Release status:	REL
Processing site:	PDBE
Derived from:	6Y1E