VH5

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CL	C	sing	0.00Å	1.73Å
N	C	doub	0.00Å	1.31Å	Aromatic
N	C4	sing	0.00Å	1.33Å	Aromatic
C	C1	sing	0.00Å	1.39Å	Aromatic
C4	C3	doub	0.00Å	1.38Å	Aromatic
C1	C19	sing	0.00Å	1.43Å
C1	C2	doub	0.00Å	1.41Å	Aromatic
C19	N5	trip	0.00Å	1.13Å
C3	C2	sing	0.00Å	1.39Å	Aromatic
C2	N1	sing	0.00Å	1.39Å
N1	C5	sing	0.00Å	1.40Å
C16	C17	sing	0.00Å	1.51Å
C16	N4	sing	0.00Å	1.46Å
C18	N4	sing	0.00Å	1.45Å
C17	N3	sing	0.00Å	1.46Å
N4	C15	sing	0.00Å	1.46Å
C5	C10	doub	0.00Å	1.38Å	Aromatic
C5	C6	sing	0.00Å	1.39Å	Aromatic
C10	C9	sing	0.00Å	1.39Å	Aromatic
C6	C7	doub	0.00Å	1.38Å	Aromatic
N3	C11	sing	0.00Å	1.36Å
N3	C14	sing	0.00Å	1.46Å
C15	C14	sing	0.00Å	1.51Å
C9	C11	sing	0.00Å	1.46Å
C9	C8	doub	0.00Å	1.41Å	Aromatic
C7	C8	sing	0.00Å	1.38Å	Aromatic
C11	C12	doub	0.00Å	1.36Å
C8	N2	sing	0.00Å	1.39Å
C12	C13	sing	0.00Å	1.42Å
N2	C13	sing	0.00Å	1.36Å
C13	O	doub	0.00Å	1.22Å
C3	H1	sing	0.00Å	1.08Å
C4	H2	sing	0.00Å	1.08Å
C6	H3	sing	0.00Å	1.08Å
C12	H4	sing	0.00Å	1.08Å
N1	H5	sing	0.00Å	1.00Å
C10	H6	sing	0.00Å	1.08Å
C17	H7	sing	0.00Å	1.10Å
C17	H8	sing	0.00Å	1.10Å
C16	H9	sing	0.00Å	1.10Å
C16	H10	sing	0.00Å	1.10Å
C18	H12	sing	0.00Å	1.10Å
C18	H13	sing	0.00Å	1.10Å
C18	H14	sing	0.00Å	1.10Å
C15	H15	sing	0.00Å	1.10Å
C15	H16	sing	0.00Å	1.10Å
C14	H17	sing	0.00Å	1.10Å
C14	H18	sing	0.00Å	1.10Å
N2	H19	sing	0.00Å	1.00Å
C7	H20	sing	0.00Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CL	C	N	116.4°	90.0°
CL	C	C1	118.6°	90.0°
C	N	C4	116.6°	90.0°
N	C	C1	125.0°	90.0°
N	C4	C3	124.1°	90.0°
N	C4	H2	117.9°	90.0°
C	C1	C19	121.9°	90.0°
C	C1	C2	118.0°	90.0°
C4	C3	C2	119.2°	90.0°
C4	C3	H1	120.4°	90.0°
C3	C4	H2	118.0°	90.0°
C19	C1	C2	120.0°	90.0°
C1	C19	N5	177.9°	90.0°
C1	C2	C3	117.1°	90.0°
C1	C2	N1	122.2°	90.0°
C3	C2	N1	120.7°	90.0°
C2	C3	H1	120.4°	90.0°
C2	N1	C5	123.1°	90.0°
C2	N1	H5	118.4°	90.0°
N1	C5	C10	123.6°	90.0°
N1	C5	C6	116.7°	90.0°
C5	N1	H5	118.4°	90.0°
C17	C16	N4	110.8°	90.0°
C16	C17	N3	110.1°	90.0°
C16	C17	H7	109.3°	90.0°
C16	C17	H8	109.3°	90.0°
C17	C16	H9	109.2°	90.0°
C17	C16	H10	109.1°	90.0°
C16	N4	C18	110.7°	90.0°
C16	N4	C15	109.4°	90.0°
N4	C16	H9	109.1°	90.0°
N4	C16	H10	109.2°	90.0°
C18	N4	C15	110.7°	90.0°
N4	C18	H12	109.5°	90.0°
N4	C18	H13	109.5°	90.0°
N4	C18	H14	109.5°	90.0°
C17	N3	C11	115.1°	90.0°
C17	N3	C14	112.6°	90.0°
N3	C17	H7	109.3°	90.0°
N3	C17	H8	109.3°	90.0°
N4	C15	C14	110.8°	90.0°
N4	C15	H15	109.1°	90.0°
N4	C15	H16	109.2°	90.0°
C10	C5	C6	119.8°	90.0°
C5	C10	C9	120.3°	90.0°
C5	C10	H6	119.9°	90.0°
C5	C6	C7	120.5°	90.0°
C5	C6	H3	119.8°	90.0°
C10	C9	C11	122.4°	90.0°
C10	C9	C8	119.5°	90.0°
C9	C10	H6	119.8°	90.0°
C6	C7	C8	120.5°	90.0°
C7	C6	H3	119.7°	90.0°
C6	C7	H20	119.8°	90.0°
C11	N3	C14	116.9°	90.0°
N3	C11	C9	119.7°	90.0°
N3	C11	C12	123.2°	90.0°
N3	C14	C15	110.1°	90.0°
N3	C14	H17	109.3°	90.0°
N3	C14	H18	109.3°	90.0°
C14	C15	H15	109.1°	90.0°
C14	C15	H16	109.1°	90.0°
C15	C14	H17	109.3°	90.0°
C15	C14	H18	109.3°	90.0°
C11	C9	C8	118.1°	90.0°
C9	C11	C12	117.1°	90.0°
C9	C8	C7	119.5°	90.0°
C9	C8	N2	120.0°	90.0°
C7	C8	N2	120.6°	90.0°
C8	C7	H20	119.8°	90.0°
C11	C12	C13	125.7°	90.0°
C11	C12	H4	117.2°	90.0°
C8	N2	C13	124.2°	90.0°
C8	N2	H19	117.9°	90.0°
C12	C13	N2	114.9°	90.0°
C12	C13	O	124.8°	90.0°
C13	C12	H4	117.2°	90.0°
N2	C13	O	120.3°	90.0°
C13	N2	H19	117.9°	90.0°
H7	C17	H8	109.4°	90.0°
H9	C16	H10	109.5°	90.0°
H12	C18	H13	109.5°	90.0°
H12	C18	H14	109.4°	90.0°
H13	C18	H14	109.5°	90.0°
H15	C15	H16	109.5°	90.0°
H17	C14	H18	109.5°	90.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CL	C	N	C1	179.8°	90.0°
CL	C	N	C4	179.6°	90.0°
CL	C	C1	C19	1.6°	90.0°
CL	C	C1	C2	179.3°	90.0°
C	N	C4	C3	0.1°	90.0°
N	C	C1	C19	178.6°	90.0°
N	C	C1	C2	0.4°	90.0°
C	N	C4	H2	179.8°	90.0°
C4	N	C	C1	0.2°	90.0°
N	C4	C3	H2	180.0°	90.0°
N	C4	C3	C2	0.3°	90.0°
N	C4	C3	H1	179.8°	90.0°
C	C1	C19	C2	179.0°	90.0°
C	C1	C19	N5	6.4°	90.0°
C	C1	C2	C3	0.3°	90.0°
C	C1	C2	N1	179.5°	90.0°
C4	C3	C2	C1	0.0°	90.0°
C4	C3	C2	H1	180.0°	90.0°
C4	C3	C2	N1	179.2°	90.0°
C19	C1	C2	C3	178.8°	90.0°
C19	C1	C2	N1	0.4°	90.0°
C2	C1	C19	N5	172.6°	90.0°
C1	C2	C3	N1	179.2°	90.0°
C1	C2	N1	C5	178.1°	90.0°
C1	C2	C3	H1	180.0°	90.0°
C1	C2	N1	H5	1.9°	90.0°
C3	C2	N1	C5	1.1°	90.0°
C2	C3	C4	H2	179.7°	90.0°
C3	C2	N1	H5	178.9°	90.0°
C2	N1	C5	H5	180.0°	90.0°
C2	N1	C5	C10	55.3°	90.0°
C2	N1	C5	C6	123.8°	90.0°
N1	C2	C3	H1	0.8°	90.0°
N1	C5	C10	C6	179.0°	90.0°
N1	C5	C10	C9	178.8°	90.0°
N1	C5	C6	C7	178.9°	90.0°
N1	C5	C6	H3	1.2°	90.0°
N1	C5	C10	H6	1.2°	90.0°
C17	C16	N4	H9	120.2°	90.0°
C17	C16	N4	H10	120.2°	90.0°
C17	C16	N4	C18	177.6°	90.0°
C16	C17	N3	H7	120.1°	90.0°
C16	C17	N3	H8	120.1°	90.0°
C17	C16	N4	C15	60.1°	90.0°
C16	C17	N3	C11	168.2°	90.0°
C16	C17	N3	C14	54.5°	90.0°
C16	C17	H7	H8	119.7°	90.0°
C17	C16	H9	H10	119.4°	90.0°
C16	N4	C18	C15	121.5°	90.0°
N4	C16	C17	N3	57.1°	90.0°
C16	N4	C15	C14	59.7°	90.0°
N4	C16	C17	H7	63.0°	90.0°
N4	C16	C17	H8	177.2°	90.0°
N4	C16	H9	H10	119.4°	90.0°
C16	N4	C18	H12	180.0°	90.0°
C16	N4	C18	H13	60.0°	90.0°
C16	N4	C18	H14	60.0°	90.0°
C16	N4	C15	H15	60.5°	90.0°
C16	N4	C15	H16	179.9°	90.0°
C18	N4	C15	C14	178.0°	90.0°
C18	N4	C16	H9	62.1°	90.0°
C18	N4	C16	H10	57.5°	90.0°
N4	C18	H12	H13	120.0°	90.0°
N4	C18	H12	H14	120.0°	90.0°
N4	C18	H13	H14	120.0°	90.0°
C18	N4	C15	H15	61.8°	90.0°
C18	N4	C15	H16	57.9°	90.0°
C17	N3	C11	C14	135.5°	90.0°
C17	N3	C14	C15	54.1°	90.0°
C17	N3	C11	C9	65.8°	90.0°
C17	N3	C11	C12	113.9°	90.0°
N3	C17	H7	H8	119.7°	90.0°
N3	C17	C16	H9	63.1°	90.0°
N3	C17	C16	H10	177.3°	90.0°
C17	N3	C14	H17	65.9°	90.0°
C17	N3	C14	H18	174.2°	90.0°
N4	C15	C14	N3	56.5°	90.0°
N4	C15	C14	H15	120.2°	90.0°
N4	C15	C14	H16	120.2°	90.0°
C15	N4	C16	H9	60.2°	90.0°
C15	N4	C16	H10	179.8°	90.0°
C15	N4	C18	H12	58.5°	90.0°
C15	N4	C18	H13	61.5°	90.0°
C15	N4	C18	H14	178.5°	90.0°
N4	C15	H15	H16	119.4°	90.0°
N4	C15	C14	H17	63.6°	90.0°
N4	C15	C14	H18	176.6°	90.0°
C5	C10	C9	H6	180.0°	90.0°
C10	C5	C6	C7	0.2°	90.0°
C5	C10	C9	C11	179.9°	90.0°
C5	C10	C9	C8	0.1°	90.0°
C10	C5	C6	H3	179.7°	90.0°
C10	C5	N1	H5	124.7°	90.0°
C6	C5	C10	C9	0.2°	90.0°
C5	C6	C7	H3	180.0°	90.0°
C5	C6	C7	C8	0.1°	90.0°
C6	C5	N1	H5	56.2°	90.0°
C6	C5	C10	H6	179.8°	90.0°
C5	C6	C7	H20	179.9°	90.0°
C10	C9	C11	N3	0.5°	90.0°
C10	C9	C11	C8	180.0°	90.0°
C10	C9	C8	C7	0.0°	90.0°
C10	C9	C11	C12	179.8°	90.0°
C10	C9	C8	N2	179.9°	90.0°
C6	C7	C8	C9	0.0°	90.0°
C6	C7	C8	H20	180.0°	90.0°
C6	C7	C8	N2	179.9°	90.0°
C11	N3	C14	C15	169.3°	90.0°
N3	C11	C9	C12	179.7°	90.0°
N3	C11	C9	C8	179.5°	90.0°
N3	C11	C12	C13	179.5°	90.0°
N3	C11	C12	H4	0.4°	90.0°
C11	N3	C17	H7	71.7°	90.0°
C11	N3	C17	H8	48.0°	90.0°
C11	N3	C14	H17	70.6°	90.0°
C11	N3	C14	H18	49.3°	90.0°
N3	C14	C15	H17	120.1°	90.0°
N3	C14	C15	H18	120.1°	90.0°
C14	N3	C11	C9	158.8°	90.0°
C14	N3	C11	C12	21.6°	90.0°
C14	N3	C17	H7	65.6°	90.0°
C14	N3	C17	H8	174.6°	90.0°
N3	C14	C15	H15	63.7°	90.0°
N3	C14	C15	H16	176.7°	90.0°
N3	C14	H17	H18	119.7°	90.0°
C14	C15	H15	H16	119.4°	90.0°
C15	C14	H17	H18	119.7°	90.0°
C11	C9	C8	C7	180.0°	90.0°
C11	C9	C8	N2	0.1°	90.0°
C9	C11	C12	C13	0.1°	90.0°
C9	C11	C12	H4	179.9°	90.0°
C11	C9	C10	H6	0.1°	90.0°
C9	C8	C7	N2	179.9°	90.0°
C8	C9	C11	C12	0.2°	90.0°
C9	C8	N2	C13	0.1°	90.0°
C8	C9	C10	H6	179.9°	90.0°
C9	C8	N2	H19	179.9°	90.0°
C9	C8	C7	H20	179.9°	90.0°
C7	C8	N2	C13	179.8°	90.0°
C8	C7	C6	H3	179.9°	90.0°
C7	C8	N2	H19	0.2°	90.0°
C11	C12	C13	H4	180.0°	90.0°
C11	C12	C13	N2	0.1°	90.0°
C11	C12	C13	O	179.9°	90.0°
C8	N2	C13	C12	0.2°	90.0°
C8	N2	C13	H19	180.0°	90.0°
C8	N2	C13	O	179.8°	90.0°
N2	C8	C7	H20	0.1°	90.0°
C12	C13	N2	O	180.0°	90.0°
C12	C13	N2	H19	179.8°	90.0°
N2	C13	C12	H4	179.9°	90.0°
O	C13	C12	H4	0.1°	90.0°
O	C13	N2	H19	0.2°	90.0°
H1	C3	C4	H2	0.3°	90.0°
H3	C6	C7	H20	0.1°	90.0°
H7	C17	C16	H9	176.8°	90.0°
H7	C17	C16	H10	57.2°	90.0°
H8	C17	C16	H9	56.9°	90.0°
H8	C17	C16	H10	62.6°	90.0°
H12	C18	H13	H14	120.0°	90.0°
H15	C15	C14	H17	176.2°	90.0°
H15	C15	C14	H18	56.4°	90.0°
H16	C15	C14	H17	56.6°	90.0°
H16	C15	C14	H18	63.2°	90.0°

Release date:	2021-12-08
Definition date:	2021-05-18
Last modified:	2021-12-03
Release status:	REL
Processing site:	PDBE
Derived from:	7OKF