LM4

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C24	C23	doub	1.39Å	1.40Å	Aromatic
C24	C25	sing	1.36Å	1.39Å	Aromatic
C23	C22	sing	1.36Å	1.39Å	Aromatic
C25	C15	doub	1.41Å	1.38Å	Aromatic
C22	C14	doub	1.40Å	1.38Å	Aromatic
C15	C14	sing	1.42Å	1.39Å	Aromatic
C15	C16	sing	1.40Å	1.38Å	Aromatic
C14	C13	sing	1.41Å	1.38Å	Aromatic
C16	C11	doub	1.38Å	1.38Å	Aromatic
C13	C12	doub	1.36Å	1.38Å	Aromatic
C11	C12	sing	1.41Å	1.40Å	Aromatic
C11	C7	sing	1.48Å	1.46Å
N8	C7	doub	1.33Å	1.34Å	Aromatic
N8	N9	sing	1.28Å	1.39Å	Aromatic
C7	C6	sing	1.41Å	1.42Å	Aromatic
C21	C20	doub	1.38Å	1.39Å	Aromatic
C21	C10	sing	1.40Å	1.39Å	Aromatic
N9	C4	doub	1.33Å	1.35Å	Aromatic
C20	N19	sing	1.32Å	1.35Å	Aromatic
C6	C10	sing	1.48Å	1.50Å
C6	C5	doub	1.40Å	1.41Å	Aromatic
C10	C17	doub	1.40Å	1.41Å	Aromatic
C4	C5	sing	1.39Å	1.40Å	Aromatic
C4	N2	sing	1.39Å	1.41Å
N19	C18	doub	1.32Å	1.34Å	Aromatic
C3	N2	sing	1.47Å	1.46Å
N2	C1	sing	1.46Å	1.46Å
C17	C18	sing	1.38Å	1.38Å	Aromatic
C3	H1	sing	1.09Å	1.10Å
C3	H2	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
C1	H4	sing	1.09Å	1.10Å
C1	H5	sing	1.09Å	1.10Å
C1	H6	sing	1.09Å	1.10Å
C21	H7	sing	1.08Å	1.08Å
C20	H8	sing	1.08Å	1.08Å
C18	H9	sing	1.08Å	1.08Å
C17	H10	sing	1.08Å	1.08Å
C5	H11	sing	1.08Å	1.08Å
C16	H12	sing	1.08Å	1.08Å
C25	H13	sing	1.08Å	1.08Å
C24	H14	sing	1.08Å	1.08Å
C23	H15	sing	1.08Å	1.08Å
C22	H16	sing	1.08Å	1.08Å
C13	H17	sing	1.08Å	1.08Å
C12	H18	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C23	C24	C25	120.5°	121.0°
C24	C23	C22	118.2°	121.0°
C23	C24	H14	119.7°	119.5°
C24	C23	H15	120.9°	119.5°
C24	C25	C15	120.1°	119.6°
C24	C25	H13	119.9°	120.2°
C25	C24	H14	119.7°	119.5°
C23	C22	C14	121.4°	119.7°
C22	C23	H15	120.9°	119.5°
C23	C22	H16	119.3°	120.2°
C25	C15	C14	119.9°	119.4°
C25	C15	C16	119.8°	121.1°
C15	C25	H13	119.9°	120.2°
C22	C14	C15	119.9°	119.3°
C22	C14	C13	120.2°	121.1°
C14	C22	H16	119.3°	120.1°
C14	C15	C16	120.3°	119.5°
C15	C14	C13	119.9°	119.7°
C15	C16	C11	120.1°	119.5°
C15	C16	H12	119.9°	120.3°
C14	C13	C12	120.0°	120.0°
C14	C13	H17	120.0°	120.0°
C16	C11	C12	119.8°	120.5°
C16	C11	C7	118.2°	119.7°
C11	C16	H12	119.9°	120.3°
C13	C12	C11	119.9°	120.9°
C12	C13	H17	120.0°	120.0°
C13	C12	H18	120.1°	119.6°
C12	C11	C7	122.0°	119.8°
C11	C12	H18	120.1°	119.5°
C11	C7	N8	117.7°	120.2°
C11	C7	C6	123.1°	120.2°
C7	N8	N9	121.0°	122.2°
N8	C7	C6	119.2°	119.7°
N8	N9	C4	122.9°	122.5°
C7	C6	C10	123.9°	121.1°
C7	C6	C5	118.8°	117.7°
C20	C21	C10	120.2°	119.0°
C21	C20	N19	119.9°	120.9°
C20	C21	H7	119.9°	120.5°
C21	C20	H8	120.0°	119.5°
C21	C10	C6	119.0°	121.0°
C21	C10	C17	118.1°	118.2°
C10	C21	H7	119.9°	120.5°
N9	C4	C5	117.7°	120.0°
N9	C4	N2	118.3°	120.0°
C20	N19	C18	121.4°	122.0°
N19	C20	H8	120.1°	119.6°
C10	C6	C5	117.1°	121.1°
C6	C10	C17	122.5°	120.9°
C6	C5	C4	120.4°	117.8°
C6	C5	H11	119.8°	121.1°
C10	C17	C18	119.2°	119.0°
C10	C17	H10	120.4°	120.5°
C5	C4	N2	124.0°	120.0°
C4	C5	H11	119.8°	121.1°
C4	N2	C3	118.9°	120.0°
C4	N2	C1	121.3°	120.0°
N19	C18	C17	121.1°	120.9°
N19	C18	H9	119.4°	119.5°
C3	N2	C1	119.7°	120.0°
N2	C3	H1	109.5°	109.5°
N2	C3	H2	109.5°	109.4°
N2	C3	H3	109.5°	109.5°
N2	C1	H4	109.5°	109.5°
N2	C1	H5	109.5°	109.5°
N2	C1	H6	109.5°	109.5°
C17	C18	H9	119.4°	119.6°
C18	C17	H10	120.4°	120.5°
H1	C3	H2	109.5°	109.5°
H1	C3	H3	109.5°	109.5°
H2	C3	H3	109.4°	109.5°
H4	C1	H5	109.4°	109.5°
H4	C1	H6	109.5°	109.5°
H5	C1	H6	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C23	C24	C25	H14	180.0°	180.0°
C24	C23	C22	H15	180.0°	180.0°
C23	C24	C25	C15	0.8°	0.0°
C24	C23	C22	C14	1.1°	0.0°
C23	C24	C25	H13	179.2°	180.0°
C24	C23	C22	H16	178.9°	179.9°
C25	C24	C23	C22	1.7°	0.0°
C24	C25	C15	H13	180.0°	180.0°
C24	C25	C15	C14	0.7°	0.0°
C24	C25	C15	C16	179.8°	180.0°
C25	C24	C23	H15	178.3°	180.0°
C23	C22	C14	H16	180.0°	179.9°
C23	C22	C14	C15	0.4°	0.0°
C23	C22	C14	C13	178.0°	180.0°
C22	C23	C24	H14	178.3°	180.0°
C25	C15	C14	C22	1.3°	0.0°
C25	C15	C14	C16	179.5°	180.0°
C25	C15	C14	C13	178.9°	180.0°
C25	C15	C16	C11	179.6°	180.0°
C25	C15	C16	H12	0.4°	0.0°
C15	C25	C24	H14	179.2°	180.0°
C22	C14	C15	C13	177.6°	180.0°
C22	C14	C15	C16	179.2°	180.0°
C22	C14	C13	C12	178.4°	180.0°
C14	C22	C23	H15	179.0°	180.0°
C22	C14	C13	H17	1.6°	0.0°
C14	C15	C16	C11	0.8°	0.0°
C15	C14	C13	C12	0.8°	0.1°
C14	C15	C16	H12	179.2°	180.0°
C14	C15	C25	H13	179.3°	180.0°
C15	C14	C22	H16	179.6°	179.9°
C15	C14	C13	H17	179.2°	180.0°
C16	C15	C14	C13	1.5°	0.0°
C15	C16	C11	H12	180.0°	180.0°
C15	C16	C11	C12	0.6°	0.0°
C15	C16	C11	C7	179.0°	179.7°
C16	C15	C25	H13	0.2°	0.0°
C14	C13	C12	H17	180.0°	180.0°
C14	C13	C12	C11	0.7°	0.1°
C13	C14	C22	H16	2.0°	0.1°
C14	C13	C12	H18	179.3°	179.7°
C16	C11	C12	C13	1.4°	0.0°
C16	C11	C12	C7	178.3°	179.7°
C16	C11	C7	N8	55.0°	34.8°
C16	C11	C7	C6	123.8°	145.3°
C16	C11	C12	H18	178.6°	179.7°
C13	C12	C11	H18	180.0°	179.8°
C13	C12	C11	C7	179.6°	179.8°
C12	C11	C7	N8	126.7°	145.0°
C12	C11	C7	C6	54.5°	35.0°
C12	C11	C16	H12	179.4°	180.0°
C11	C12	C13	H17	179.4°	180.0°
C11	C7	N8	C6	178.9°	179.9°
C11	C7	N8	N9	178.5°	180.0°
C11	C7	C6	C10	3.0°	0.1°
C11	C7	C6	C5	178.6°	180.0°
C7	C11	C16	H12	1.0°	0.3°
C7	C11	C12	H18	0.3°	0.0°
C7	N8	N9	C4	1.4°	0.0°
N8	C7	C6	C10	175.8°	180.0°
N8	C7	C6	C5	0.2°	0.1°
N9	N8	C7	C6	0.4°	0.1°
N8	N9	C4	C5	2.1°	0.1°
N8	N9	C4	N2	179.5°	179.7°
C7	C6	C10	C21	46.9°	49.6°
C7	C6	C10	C5	175.6°	179.9°
C7	C6	C10	C17	140.7°	130.0°
C7	C6	C5	C4	0.9°	0.0°
C7	C6	C5	H11	179.0°	179.8°
C20	C21	C10	H7	180.0°	180.0°
C21	C20	N19	H8	180.0°	180.0°
C20	C21	C10	C6	176.7°	180.0°
C20	C21	C10	C17	3.9°	0.3°
C21	C20	N19	C18	1.2°	0.0°
C10	C21	C20	N19	1.0°	0.0°
C21	C10	C6	C17	172.4°	179.7°
C21	C10	C6	C5	128.7°	130.3°
C21	C10	C17	C18	4.6°	0.6°
C10	C21	C20	H8	179.0°	180.0°
C21	C10	C17	H10	175.4°	179.8°
N9	C4	C5	C6	1.8°	0.1°
N9	C4	C5	N2	177.3°	179.6°
N9	C4	N2	C3	0.7°	174.7°
N9	C4	N2	C1	176.9°	5.3°
N9	C4	C5	H11	178.2°	179.7°
C20	N19	C18	C17	0.5°	0.3°
N19	C20	C21	H7	179.0°	180.0°
C20	N19	C18	H9	179.5°	180.0°
C10	C6	C5	C4	176.8°	179.9°
C6	C10	C17	C18	177.1°	179.8°
C6	C10	C21	H7	3.3°	0.1°
C6	C10	C17	H10	2.9°	0.1°
C10	C6	C5	H11	3.2°	0.3°
C5	C6	C10	C17	43.7°	50.0°
C6	C5	C4	H11	180.0°	179.8°
C6	C5	C4	N2	179.1°	179.7°
C10	C17	C18	N19	2.5°	0.6°
C10	C17	C18	H10	180.0°	179.7°
C17	C10	C21	H7	176.1°	179.8°
C10	C17	C18	H9	177.5°	179.7°
C5	C4	N2	C3	176.6°	5.0°
C5	C4	N2	C1	0.4°	175.0°
C4	N2	C3	C1	176.3°	180.0°
C4	N2	C3	H1	180.0°	180.0°
C4	N2	C3	H2	60.0°	60.0°
C4	N2	C3	H3	60.0°	60.0°
C4	N2	C1	H4	180.0°	90.0°
C4	N2	C1	H5	60.0°	30.0°
C4	N2	C1	H6	60.0°	150.0°
N2	C4	C5	H11	0.8°	0.1°
N19	C18	C17	H9	180.0°	179.7°
C18	N19	C20	H8	178.7°	180.0°
N19	C18	C17	H10	177.5°	179.7°
N2	C3	H1	H2	120.0°	119.9°
N2	C3	H1	H3	120.0°	120.0°
N2	C3	H2	H3	120.0°	120.0°
C3	N2	C1	H4	3.8°	90.0°
C3	N2	C1	H5	123.8°	150.0°
C3	N2	C1	H6	116.1°	30.0°
C1	N2	C3	H1	3.7°	0.0°
C1	N2	C3	H2	116.3°	120.0°
C1	N2	C3	H3	123.8°	120.0°
N2	C1	H4	H5	120.0°	120.0°
N2	C1	H4	H6	120.0°	120.1°
N2	C1	H5	H6	120.0°	120.0°
H1	C3	H2	H3	120.0°	120.0°
H4	C1	H5	H6	120.0°	120.0°
H7	C21	C20	H8	1.0°	0.0°
H9	C18	C17	H10	2.5°	0.0°
H13	C25	C24	H14	0.9°	0.0°
H14	C24	C23	H15	1.7°	0.0°
H15	C23	C22	H16	1.1°	0.1°
H17	C13	C12	H18	0.7°	0.3°

Release date:	2013-06-05
Definition date:	2012-05-31
Last modified:	2013-05-31
Release status:	REL
Processing site:	RCSB
Derived from:	4F9W