5UV

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
F18	C12	sing	1.35Å	1.33Å
C14	C12	doub	1.38Å	1.38Å	Aromatic
C14	C17	sing	1.38Å	1.38Å	Aromatic
C12	C08	sing	1.39Å	1.37Å	Aromatic
C23	C21	sing	1.53Å	1.51Å
C23	C24	sing	1.53Å	1.51Å
C17	C10	doub	1.39Å	1.39Å	Aromatic
C21	C03	sing	1.51Å	1.52Å
C24	C22	sing	1.53Å	1.51Å
C08	CL16	sing	1.74Å	1.73Å
C08	C09	doub	1.38Å	1.39Å	Aromatic
C10	C09	sing	1.39Å	1.38Å	Aromatic
C10	N07	sing	1.40Å	1.42Å
C22	C05	sing	1.51Å	1.51Å
C03	C05	doub	1.38Å	1.47Å	Aromatic
C03	C01	sing	1.39Å	1.34Å	Aromatic
N07	C01	sing	1.39Å	1.41Å
C05	N04	sing	1.32Å	1.34Å	Aromatic
C01	C02	doub	1.41Å	1.39Å	Aromatic
N04	C06	doub	1.33Å	1.39Å	Aromatic
C02	C06	sing	1.42Å	1.42Å	Aromatic
C02	C11	sing	1.40Å	1.38Å	Aromatic
C06	C13	sing	1.41Å	1.38Å	Aromatic
C11	C15	doub	1.36Å	1.40Å	Aromatic
C13	C19	doub	1.36Å	1.39Å	Aromatic
C15	C19	sing	1.39Å	1.41Å	Aromatic
C15	CL20	sing	1.74Å	1.74Å
C13	H1	sing	1.08Å	1.08Å
C17	H2	sing	1.08Å	1.08Å
C21	H3	sing	1.09Å	1.10Å
C21	H4	sing	1.09Å	1.10Å
C22	H5	sing	1.09Å	1.10Å
C22	H6	sing	1.09Å	1.10Å
C24	H7	sing	1.09Å	1.10Å
C24	H8	sing	1.09Å	1.10Å
N07	H9	sing	0.97Å	1.00Å
C09	H10	sing	1.08Å	1.08Å
C11	H11	sing	1.08Å	1.08Å
C14	H12	sing	1.08Å	1.08Å
C19	H13	sing	1.08Å	1.08Å
C23	H14	sing	1.09Å	1.10Å
C23	H15	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
F18	C12	C14	120.5°	119.9°
F18	C12	C08	119.0°	119.9°
C12	C14	C17	118.7°	120.0°
C14	C12	C08	120.5°	120.1°
C12	C14	H12	120.6°	120.0°
C14	C17	C10	121.2°	120.0°
C14	C17	H2	119.4°	120.0°
C17	C14	H12	120.6°	120.0°
C12	C08	CL16	117.9°	120.0°
C12	C08	C09	121.2°	120.0°
C21	C23	C24	109.6°	108.3°
C23	C21	C03	111.1°	110.6°
C23	C21	H3	109.1°	109.3°
C23	C21	H4	109.1°	109.2°
C21	C23	H14	109.4°	109.7°
C21	C23	H15	109.4°	109.7°
C23	C24	C22	109.2°	108.4°
C23	C24	H7	109.5°	109.7°
C23	C24	H8	109.5°	109.7°
C24	C23	H14	109.4°	109.7°
C24	C23	H15	109.5°	109.7°
C17	C10	C09	119.8°	119.9°
C17	C10	N07	119.3°	120.1°
C10	C17	H2	119.4°	120.0°
C21	C03	C05	120.6°	122.8°
C21	C03	C01	120.4°	117.5°
C03	C21	H3	109.1°	109.3°
C03	C21	H4	109.1°	109.3°
C24	C22	C05	108.4°	110.7°
C24	C22	H5	109.7°	109.3°
C24	C22	H6	109.7°	109.2°
C22	C24	H7	109.5°	109.7°
C22	C24	H8	109.5°	109.7°
CL16	C08	C09	120.8°	120.0°
C08	C09	C10	118.6°	120.0°
C08	C09	H10	120.7°	120.0°
C09	C10	N07	121.0°	120.0°
C10	C09	H10	120.7°	120.0°
C10	N07	C01	120.7°	120.0°
C10	N07	H9	119.7°	120.0°
C22	C05	C03	122.1°	122.0°
C22	C05	N04	116.5°	117.0°
C05	C22	H5	109.8°	109.2°
C05	C22	H6	109.7°	109.2°
C05	C03	C01	119.0°	119.6°
C03	C05	N04	121.4°	121.0°
C03	C01	N07	119.4°	120.7°
C03	C01	C02	120.3°	118.5°
N07	C01	C02	120.3°	120.8°
C01	N07	H9	119.7°	120.0°
C05	N04	C06	118.9°	122.6°
C01	C02	C06	119.7°	118.6°
C01	C02	C11	120.1°	121.6°
N04	C06	C02	120.7°	119.7°
N04	C06	C13	118.4°	121.2°
C06	C02	C11	120.2°	119.8°
C02	C06	C13	120.9°	119.1°
C02	C11	C15	118.5°	119.6°
C02	C11	H11	120.8°	120.2°
C06	C13	C19	119.2°	119.8°
C06	C13	H1	120.4°	120.2°
C11	C15	C19	121.2°	120.8°
C11	C15	CL20	120.3°	119.6°
C15	C11	H11	120.7°	120.2°
C13	C19	C15	120.0°	121.1°
C19	C13	H1	120.4°	120.1°
C13	C19	H13	120.0°	119.4°
C19	C15	CL20	118.5°	119.6°
C15	C19	H13	120.0°	119.5°
H3	C21	H4	109.5°	109.2°
H5	C22	H6	109.5°	109.2°
H7	C24	H8	109.5°	109.6°
H14	C23	H15	109.5°	109.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
F18	C12	C14	C08	179.7°	179.9°
F18	C12	C14	C17	179.9°	179.8°
F18	C12	C08	CL16	0.8°	0.0°
F18	C12	C08	C09	179.8°	179.5°
F18	C12	C14	H12	0.2°	0.1°
C12	C14	C17	H12	180.0°	179.7°
C12	C14	C17	C10	0.3°	0.1°
C14	C12	C08	CL16	179.6°	180.0°
C14	C12	C08	C09	0.5°	0.5°
C12	C14	C17	H2	179.7°	179.9°
C17	C14	C12	C08	0.5°	0.3°
C14	C17	C10	H2	180.0°	180.0°
C14	C17	C10	C09	0.1°	0.1°
C14	C17	C10	N07	179.8°	179.7°
C12	C08	CL16	C09	179.0°	179.5°
C12	C08	C09	C10	0.4°	0.5°
C12	C08	C09	H10	179.6°	179.5°
C08	C12	C14	H12	179.5°	180.0°
C21	C23	C24	H14	120.0°	119.7°
C21	C23	C24	H15	120.0°	119.7°
C23	C21	C03	H3	120.3°	120.3°
C23	C21	C03	H4	120.2°	120.2°
C21	C23	C24	C22	73.3°	70.2°
C23	C21	C03	C05	13.2°	17.4°
C23	C21	C03	C01	166.6°	162.7°
C23	C21	H3	H4	119.3°	119.4°
C21	C23	C24	H7	46.7°	170.0°
C21	C23	C24	H8	166.7°	49.6°
C21	C23	H14	H15	119.9°	120.6°
C24	C23	C21	C03	48.1°	51.0°
C23	C24	C22	H7	120.0°	119.7°
C23	C24	C22	H8	119.9°	119.8°
C23	C24	C22	C05	56.1°	51.5°
C24	C23	C21	H3	168.4°	69.4°
C24	C23	C21	H4	72.1°	171.2°
C23	C24	C22	H5	175.9°	171.8°
C23	C24	C22	H6	63.7°	68.7°
C23	C24	H7	H8	120.1°	120.5°
C24	C23	H14	H15	120.0°	120.6°
C17	C10	C09	C08	0.2°	0.3°
C17	C10	C09	N07	179.6°	179.7°
C17	C10	N07	C01	148.5°	6.0°
C17	C10	N07	H9	31.5°	174.0°
C17	C10	C09	H10	179.8°	179.7°
C10	C17	C14	H12	179.7°	179.8°
C21	C03	C05	C22	0.3°	0.4°
C21	C03	C05	C01	179.7°	179.9°
C21	C03	C01	N07	0.4°	0.3°
C21	C03	C05	N04	180.0°	179.7°
C21	C03	C01	C02	179.8°	179.7°
C03	C21	H3	H4	119.3°	119.5°
C03	C21	C23	H14	168.1°	170.6°
C03	C21	C23	H15	71.9°	68.7°
C24	C22	C05	H5	119.8°	120.3°
C24	C22	C05	H6	119.8°	120.3°
C24	C22	C05	C03	21.0°	17.8°
C24	C22	C05	N04	158.8°	162.2°
C24	C22	H5	H6	120.5°	119.4°
C22	C24	H7	H8	120.1°	120.5°
C22	C24	C23	H14	166.7°	170.2°
C22	C24	C23	H15	46.7°	49.5°
CL16	C08	C09	C10	179.4°	180.0°
CL16	C08	C09	H10	0.6°	0.0°
C08	C09	C10	H10	180.0°	180.0°
C08	C09	C10	N07	179.8°	179.9°
C09	C10	N07	C01	31.2°	174.3°
C09	C10	C17	H2	179.8°	179.9°
C09	C10	N07	H9	148.8°	5.7°
C10	N07	C01	C03	87.1°	92.8°
C10	N07	C01	H9	180.0°	180.0°
C10	N07	C01	C02	93.1°	87.2°
N07	C10	C17	H2	0.2°	0.3°
N07	C10	C09	H10	0.2°	0.0°
C22	C05	C03	N04	179.8°	180.0°
C22	C05	C03	C01	180.0°	179.7°
C22	C05	N04	C06	179.9°	179.8°
C05	C22	H5	H6	120.5°	119.4°
C05	C22	C24	H7	63.9°	171.3°
C05	C22	C24	H8	176.0°	68.3°
C05	C03	C01	N07	179.9°	179.8°
C05	C03	C01	C02	0.1°	0.2°
C03	C05	N04	C06	0.1°	0.2°
C05	C03	C21	H3	133.4°	102.9°
C05	C03	C21	H4	107.1°	137.6°
C03	C05	C22	H5	140.8°	138.1°
C03	C05	C22	H6	98.8°	102.5°
C03	C01	N07	C02	179.8°	180.0°
C01	C03	C05	N04	0.2°	0.3°
C03	C01	C02	C06	0.1°	0.0°
C03	C01	C02	C11	179.8°	179.4°
C01	C03	C21	H3	46.3°	77.0°
C01	C03	C21	H4	73.2°	42.5°
C03	C01	N07	H9	92.9°	87.2°
N07	C01	C02	C06	179.7°	180.0°
N07	C01	C02	C11	0.0°	0.6°
C05	N04	C06	C02	0.1°	0.1°
C05	N04	C06	C13	179.8°	179.9°
N04	C05	C22	H5	38.9°	41.9°
N04	C05	C22	H6	81.4°	77.5°
C01	C02	C06	N04	0.2°	0.0°
C01	C02	C06	C11	179.7°	179.4°
C01	C02	C06	C13	179.9°	180.0°
C01	C02	C11	C15	179.8°	179.7°
C02	C01	N07	H9	86.9°	92.8°
C01	C02	C11	H11	0.2°	0.0°
N04	C06	C02	C13	179.7°	180.0°
N04	C06	C02	C11	179.9°	179.4°
N04	C06	C13	C19	179.8°	180.0°
N04	C06	C13	H1	0.2°	0.3°
C06	C02	C11	C15	0.1°	0.9°
C02	C06	C13	C19	0.4°	0.0°
C02	C06	C13	H1	179.5°	179.7°
C06	C02	C11	H11	179.9°	179.4°
C11	C02	C06	C13	0.4°	0.6°
C02	C11	C15	H11	180.0°	179.7°
C02	C11	C15	C19	0.1°	0.7°
C02	C11	C15	CL20	179.9°	179.4°
C06	C13	C19	H1	180.0°	179.7°
C06	C13	C19	C15	0.2°	0.2°
C06	C13	C19	H13	179.8°	179.7°
C11	C15	C19	C13	0.1°	0.1°
C11	C15	C19	CL20	179.9°	179.9°
C11	C15	C19	H13	179.9°	180.0°
C13	C19	C15	H13	180.0°	179.9°
C13	C19	C15	CL20	180.0°	180.0°
C15	C19	C13	H1	179.8°	180.0°
C19	C15	C11	H11	179.9°	179.7°
CL20	C15	C11	H11	0.1°	0.3°
CL20	C15	C19	H13	0.0°	0.0°
H1	C13	C19	H13	0.2°	0.0°
H2	C17	C14	H12	0.3°	0.2°
H3	C21	C23	H14	71.6°	50.3°
H3	C21	C23	H15	48.3°	170.9°
H4	C21	C23	H14	47.9°	69.1°
H4	C21	C23	H15	167.8°	51.5°
H5	C22	C24	H7	56.0°	68.4°
H5	C22	C24	H8	64.1°	52.0°
H6	C22	C24	H7	176.3°	51.0°
H6	C22	C24	H8	56.2°	171.5°
H7	C24	C23	H14	73.4°	50.4°
H7	C24	C23	H15	166.7°	70.3°
H8	C24	C23	H14	46.7°	70.0°
H8	C24	C23	H15	73.2°	169.3°

Release date:	2018-05-23
Definition date:	2015-12-03
Last modified:	2018-05-18
Release status:	REL
Processing site:	RCSB
Derived from:	5F3U