W5V

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C28	N29	doub	1.32Å	1.32Å	Aromatic
C28	C27	sing	1.38Å	1.39Å	Aromatic
N29	C03	sing	1.32Å	1.32Å	Aromatic
C27	C05	doub	1.39Å	1.39Å	Aromatic
C01	O02	sing	1.43Å	1.40Å
C03	O02	sing	1.36Å	1.40Å
C03	C04	doub	1.39Å	1.38Å	Aromatic
C05	C04	sing	1.38Å	1.39Å	Aromatic
C05	C06	sing	1.51Å	1.53Å
C06	C07	sing	1.53Å	1.53Å
C24	C23	doub	1.38Å	1.39Å	Aromatic
C24	C25	sing	1.38Å	1.39Å	Aromatic
C23	C22	sing	1.38Å	1.39Å	Aromatic
C07	N08	sing	1.46Å	1.45Å
F26	C25	sing	1.35Å	1.37Å
C25	C19	doub	1.40Å	1.39Å	Aromatic
C22	C20	doub	1.38Å	1.39Å	Aromatic
N08	C09	sing	1.35Å	1.46Å
C19	C20	sing	1.40Å	1.38Å	Aromatic
C19	C17	sing	1.48Å	1.53Å
C20	F21	sing	1.35Å	1.37Å
N18	C17	sing	1.36Å	1.49Å
N18	C11	sing	1.38Å	1.46Å
C17	N16	doub	1.32Å	1.48Å
C09	C11	sing	1.48Å	1.54Å
C09	O10	doub	1.22Å	1.18Å
C11	C12	doub	1.37Å	1.49Å
N16	C14	sing	1.34Å	1.45Å
C12	C14	sing	1.47Å	1.49Å
C12	O13	sing	1.36Å	1.40Å
C14	O15	doub	1.22Å	1.18Å
C01	H1	sing	1.09Å	1.10Å
C01	H2	sing	1.09Å	1.10Å
C01	H3	sing	1.09Å	1.10Å
C04	H4	sing	1.08Å	1.08Å
C06	H5	sing	1.09Å	1.10Å
C06	H6	sing	1.09Å	1.10Å
C07	H7	sing	1.09Å	1.10Å
C07	H8	sing	1.09Å	1.10Å
C22	H9	sing	1.08Å	1.08Å
C23	H10	sing	1.08Å	1.08Å
C24	H11	sing	1.08Å	1.08Å
C27	H12	sing	1.08Å	1.08Å
C28	H13	sing	1.08Å	1.08Å
N08	H14	sing	0.97Å	1.00Å
N18	H15	sing	0.97Å	1.00Å
O13	H16	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N29	C28	C27	121.8°	120.9°
C28	N29	C03	121.1°	121.6°
N29	C28	H13	119.1°	119.6°
C28	C27	C05	118.5°	119.3°
C28	C27	H12	120.7°	120.3°
C27	C28	H13	119.1°	119.6°
N29	C03	O02	120.6°	119.7°
N29	C03	C04	120.5°	120.6°
C27	C05	C04	118.1°	118.4°
C27	C05	C06	122.1°	120.8°
C05	C27	H12	120.8°	120.3°
C01	O02	C03	114.4°	117.0°
O02	C01	H1	109.5°	109.5°
O02	C01	H2	109.5°	109.4°
O02	C01	H3	109.5°	109.5°
O02	C03	C04	118.9°	119.7°
C03	C04	C05	120.0°	119.1°
C03	C04	H4	120.0°	120.4°
C04	C05	C06	119.8°	120.7°
C05	C04	H4	120.0°	120.4°
C05	C06	C07	109.5°	109.5°
C05	C06	H5	109.4°	109.4°
C05	C06	H6	109.4°	109.5°
C06	C07	N08	112.2°	109.5°
C07	C06	H5	109.5°	109.5°
C07	C06	H6	109.5°	109.5°
C06	C07	H7	108.8°	109.4°
C06	C07	H8	108.8°	109.4°
C23	C24	C25	119.9°	120.2°
C24	C23	C22	120.2°	120.4°
C24	C23	H10	119.9°	119.8°
C23	C24	H11	120.1°	119.9°
C24	C25	F26	120.0°	120.1°
C24	C25	C19	119.9°	119.8°
C25	C24	H11	120.1°	120.0°
C23	C22	C20	120.0°	120.2°
C23	C22	H9	120.0°	119.9°
C22	C23	H10	119.9°	119.8°
C07	N08	C09	124.6°	120.0°
N08	C07	H7	108.8°	109.5°
N08	C07	H8	108.8°	109.5°
C07	N08	H14	117.7°	120.1°
F26	C25	C19	120.1°	120.1°
C25	C19	C20	120.3°	119.7°
C25	C19	C17	120.1°	120.1°
C22	C20	C19	119.8°	119.8°
C22	C20	F21	120.2°	120.1°
C20	C22	H9	120.0°	119.9°
N08	C09	C11	125.5°	120.0°
N08	C09	O10	117.1°	120.0°
C09	N08	H14	117.7°	119.9°
C20	C19	C17	119.6°	120.2°
C19	C20	F21	120.0°	120.1°
C19	C17	N18	121.2°	118.9°
C19	C17	N16	118.6°	118.9°
C17	N18	C11	120.7°	120.9°
N18	C17	N16	120.2°	122.1°
C17	N18	H15	119.7°	119.6°
N18	C11	C09	123.7°	120.6°
N18	C11	C12	118.8°	118.9°
C11	N18	H15	119.6°	119.5°
C17	N16	C14	119.6°	121.0°
C11	C09	O10	117.5°	120.0°
C09	C11	C12	117.5°	120.5°
C11	C12	C14	120.2°	118.1°
C11	C12	O13	120.0°	121.0°
N16	C14	C12	120.5°	119.0°
N16	C14	O15	119.2°	120.5°
C14	C12	O13	119.8°	121.0°
C12	C14	O15	120.3°	120.5°
C12	O13	H16	109.5°	114.1°
H1	C01	H2	109.4°	109.5°
H1	C01	H3	109.5°	109.5°
H2	C01	H3	109.5°	109.5°
H5	C06	H6	109.5°	109.5°
H7	C07	H8	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N29	C28	C27	H13	180.0°	179.4°
N29	C28	C27	C05	0.2°	0.3°
C28	N29	C03	O02	179.9°	179.8°
C28	N29	C03	C04	0.2°	0.6°
N29	C28	C27	H12	179.8°	179.8°
C27	C28	N29	C03	0.1°	0.6°
C28	C27	C05	H12	180.0°	179.9°
C28	C27	C05	C04	0.3°	0.1°
C28	C27	C05	C06	179.7°	180.0°
N29	C03	O02	C01	22.1°	0.4°
N29	C03	O02	C04	179.7°	179.6°
N29	C03	C04	C05	0.1°	0.3°
N29	C03	C04	H4	179.9°	179.7°
C03	N29	C28	H13	179.9°	180.0°
C27	C05	C04	C03	0.2°	0.1°
C27	C05	C04	C06	179.4°	179.9°
C27	C05	C06	C07	157.8°	89.9°
C27	C05	C04	H4	179.8°	180.0°
C27	C05	C06	H5	82.2°	30.0°
C27	C05	C06	H6	37.8°	150.0°
C05	C27	C28	H13	179.8°	179.7°
C01	O02	C03	C04	158.2°	180.0°
O02	C01	H1	H2	120.0°	119.9°
O02	C01	H1	H3	120.0°	120.0°
O02	C01	H2	H3	120.0°	120.0°
O02	C03	C04	C05	179.8°	179.9°
C03	O02	C01	H1	180.0°	59.9°
C03	O02	C01	H2	60.0°	60.1°
C03	O02	C01	H3	60.0°	179.9°
O02	C03	C04	H4	0.2°	0.1°
C03	C04	C05	H4	180.0°	179.9°
C03	C04	C05	C06	179.6°	180.0°
C04	C05	C06	C07	21.6°	90.0°
C04	C05	C06	H5	98.4°	150.0°
C04	C05	C06	H6	141.6°	30.1°
C04	C05	C27	H12	179.7°	179.9°
C05	C06	C07	H5	120.0°	120.0°
C05	C06	C07	H6	120.0°	120.1°
C05	C06	C07	N08	170.2°	180.0°
C06	C05	C04	H4	0.4°	0.1°
C05	C06	H5	H6	119.9°	120.0°
C05	C06	C07	H7	49.8°	60.0°
C05	C06	C07	H8	69.4°	59.9°
C06	C05	C27	H12	0.3°	0.1°
C06	C07	N08	H7	120.4°	120.0°
C06	C07	N08	H8	120.4°	120.0°
C06	C07	N08	C09	122.2°	180.0°
C07	C06	H5	H6	120.0°	120.0°
C06	C07	H7	H8	118.8°	119.9°
C06	C07	N08	H14	57.8°	0.0°
C23	C24	C25	H11	180.0°	179.8°
C24	C23	C22	H10	180.0°	180.0°
C23	C24	C25	F26	180.0°	180.0°
C23	C24	C25	C19	0.3°	0.5°
C24	C23	C22	C20	0.1°	0.1°
C24	C23	C22	H9	180.0°	180.0°
C25	C24	C23	C22	0.0°	0.2°
C24	C25	F26	C19	179.8°	179.5°
C24	C25	C19	C20	0.5°	0.5°
C24	C25	C19	C17	179.8°	179.7°
C25	C24	C23	H10	179.9°	179.7°
C23	C22	C20	H9	180.0°	180.0°
C23	C22	C20	C19	0.3°	0.1°
C23	C22	C20	F21	180.0°	180.0°
C22	C23	C24	H11	180.0°	180.0°
C07	N08	C09	H14	180.0°	179.9°
C07	N08	C09	C11	0.3°	174.9°
C07	N08	C09	O10	179.7°	5.0°
N08	C07	C06	H5	69.8°	60.0°
N08	C07	C06	H6	50.3°	60.0°
N08	C07	H7	H8	118.8°	120.1°
F26	C25	C19	C20	179.8°	180.0°
F26	C25	C19	C17	0.5°	0.2°
F26	C25	C24	H11	0.0°	0.2°
C25	C19	C20	C22	0.5°	0.2°
C25	C19	C20	C17	179.3°	179.8°
C25	C19	C20	F21	179.8°	179.8°
C25	C19	C17	N18	102.5°	89.5°
C25	C19	C17	N16	77.8°	90.2°
C19	C25	C24	H11	179.8°	179.7°
C22	C20	C19	F21	179.8°	179.9°
C22	C20	C19	C17	179.8°	180.0°
C20	C22	C23	H10	179.9°	179.9°
N08	C09	C11	N18	4.0°	5.0°
N08	C09	C11	O10	179.9°	179.9°
N08	C09	C11	C12	176.3°	174.7°
C09	N08	C07	H7	1.8°	60.0°
C09	N08	C07	H8	117.4°	60.0°
C20	C19	C17	N18	78.2°	90.3°
C20	C19	C17	N16	101.5°	90.0°
C19	C20	C22	H9	179.7°	180.0°
C17	C19	C20	F21	0.5°	0.0°
C19	C17	N18	N16	179.7°	179.7°
C19	C17	N18	C11	179.8°	179.7°
C19	C17	N16	C14	179.9°	179.9°
C19	C17	N18	H15	0.2°	0.3°
F21	C20	C22	H9	0.0°	0.0°
C17	N18	C11	H15	180.0°	179.4°
C17	N18	C11	C09	179.9°	179.7°
C17	N18	C11	C12	0.2°	0.6°
N18	C17	N16	C14	0.2°	0.3°
C11	N18	C17	N16	0.1°	0.6°
N18	C11	C09	C12	179.7°	179.7°
N18	C11	C09	O10	176.0°	175.1°
N18	C11	C12	C14	0.3°	0.3°
N18	C11	C12	O13	180.0°	179.7°
C17	N16	C14	C12	0.1°	0.1°
C17	N16	C14	O15	179.8°	180.0°
N16	C17	N18	H15	179.9°	180.0°
C09	C11	C12	C14	180.0°	179.9°
C09	C11	C12	O13	0.2°	0.0°
C11	C09	N08	H14	179.7°	5.2°
C09	C11	N18	H15	0.1°	0.3°
O10	C09	C11	C12	3.7°	5.2°
O10	C09	N08	H14	0.3°	174.9°
C11	C12	C14	N16	0.2°	0.1°
C11	C12	C14	O13	179.7°	180.0°
C11	C12	C14	O15	179.9°	180.0°
C12	C11	N18	H15	179.8°	180.0°
C11	C12	O13	H16	1.8°	180.0°
N16	C14	C12	O15	179.9°	179.9°
N16	C14	C12	O13	179.9°	180.0°
C14	C12	O13	H16	178.5°	0.0°
O13	C12	C14	O15	0.2°	0.1°
H1	C01	H2	H3	120.0°	120.0°
H5	C06	C07	H7	169.8°	179.9°
H5	C06	C07	H8	50.6°	60.0°
H6	C06	C07	H7	70.2°	60.1°
H6	C06	C07	H8	170.7°	180.0°
H7	C07	N08	H14	178.2°	120.0°
H8	C07	N08	H14	62.6°	119.9°
H9	C22	C23	H10	0.1°	0.0°
H10	C23	C24	H11	0.1°	0.0°
H12	C27	C28	H13	0.2°	0.4°

Release date:	2021-09-29
Definition date:	2020-09-29
Last modified:	2021-09-24
Release status:	REL
Processing site:	RCSB
Derived from:	7K87