L5L

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C16	C15	doub	1.33Å	1.37Å	Aromatic
C16	C17	sing	1.39Å	1.45Å	Aromatic
C15	S14	sing	1.76Å	1.71Å	Aromatic
C17	C09	sing	1.52Å	1.52Å
C17	C13	doub	1.35Å	1.36Å	Aromatic
C09	N10	sing	1.47Å	1.49Å
C09	C06	sing	1.51Å	1.54Å
S14	C13	sing	1.76Å	1.74Å	Aromatic
C07	C06	doub	1.38Å	1.40Å	Aromatic
C07	C08	sing	1.38Å	1.40Å	Aromatic
C13	C12	sing	1.51Å	1.47Å
N10	C11	sing	1.47Å	1.48Å
C06	C05	sing	1.38Å	1.39Å	Aromatic
C08	C03	doub	1.39Å	1.40Å	Aromatic
C12	C11	sing	1.53Å	1.54Å
C05	C04	doub	1.38Å	1.40Å	Aromatic
C03	C04	sing	1.39Å	1.39Å	Aromatic
C03	O02	sing	1.36Å	1.39Å
O02	C01	sing	1.43Å	1.41Å
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
C05	H5	sing	1.08Å	1.08Å
C07	H6	sing	1.08Å	1.08Å
C08	H7	sing	1.08Å	1.08Å
C09	H8	sing	1.09Å	1.10Å
C11	H9	sing	1.09Å	1.10Å
C11	H10	sing	1.09Å	1.10Å
C12	H11	sing	1.09Å	1.10Å
C12	H12	sing	1.09Å	1.10Å
C15	H13	sing	1.08Å	1.08Å
C16	H14	sing	1.08Å	1.08Å
N10	H15	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C15	C16	C17	113.3°	115.6°
C16	C15	S14	110.9°	109.6°
C16	C15	H13	124.5°	125.2°
C15	C16	H14	123.4°	122.2°
C16	C17	C09	126.0°	124.2°
C16	C17	C13	111.7°	113.7°
C17	C16	H14	123.3°	122.2°
C15	S14	C13	92.5°	91.0°
S14	C15	H13	124.6°	125.2°
C09	C17	C13	122.3°	122.1°
C17	C09	N10	109.9°	108.6°
C17	C09	C06	116.5°	109.6°
C17	C09	H8	106.6°	109.7°
C17	C13	S14	111.6°	110.1°
C17	C13	C12	123.0°	124.0°
N10	C09	C06	110.1°	109.7°
C09	N10	C11	113.2°	111.4°
N10	C09	H8	106.9°	109.6°
C09	N10	H15	108.5°	111.0°
C09	C06	C07	122.0°	120.0°
C09	C06	C05	121.3°	119.9°
C06	C09	H8	106.3°	109.6°
S14	C13	C12	125.4°	126.0°
C06	C07	C08	122.1°	120.1°
C07	C06	C05	116.7°	120.1°
C06	C07	H6	118.9°	119.9°
C07	C08	C03	119.8°	119.9°
C08	C07	H6	118.9°	120.0°
C07	C08	H7	120.1°	120.1°
C13	C12	C11	113.7°	108.1°
C13	C12	H11	108.4°	109.7°
C13	C12	H12	108.4°	109.8°
N10	C11	C12	110.3°	109.1°
N10	C11	H9	109.3°	109.6°
N10	C11	H10	109.2°	109.5°
C11	N10	H15	108.6°	111.0°
C06	C05	C04	122.0°	120.0°
C06	C05	H5	119.0°	120.0°
C08	C03	C04	119.1°	119.9°
C08	C03	O02	120.5°	120.0°
C03	C08	H7	120.1°	120.0°
C12	C11	H9	109.3°	109.5°
C12	C11	H10	109.3°	109.6°
C11	C12	H11	108.4°	109.7°
C11	C12	H12	108.4°	109.8°
C05	C04	C03	120.3°	120.0°
C05	C04	H4	119.9°	120.0°
C04	C05	H5	119.0°	120.0°
C04	C03	O02	120.4°	120.1°
C03	C04	H4	119.8°	120.0°
C03	O02	C01	117.0°	117.0°
O02	C01	H1	109.5°	109.4°
O02	C01	H2	109.5°	109.5°
O02	C01	H3	109.5°	109.5°
H1	C01	H2	109.4°	109.5°
H1	C01	H3	109.4°	109.5°
H2	C01	H3	109.5°	109.5°
H9	C11	H10	109.5°	109.6°
H11	C12	H12	109.5°	109.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C15	C16	C17	H14	180.0°	180.0°
C16	C15	S14	H13	180.0°	180.0°
C15	C16	C17	C09	179.9°	179.9°
C15	C16	C17	C13	0.1°	0.1°
C16	C15	S14	C13	0.0°	0.0°
C17	C16	C15	S14	0.1°	0.0°
C16	C17	C09	C13	179.8°	179.9°
C16	C17	C09	N10	160.8°	162.6°
C16	C17	C09	C06	73.2°	42.8°
C16	C17	C13	S14	0.1°	0.1°
C16	C17	C13	C12	180.0°	180.0°
C16	C17	C09	H8	45.3°	77.6°
C17	C16	C15	H13	180.0°	180.0°
C15	S14	C13	C17	0.0°	0.0°
C15	S14	C13	C12	180.0°	180.0°
S14	C15	C16	H14	179.9°	180.0°
C17	C09	N10	C06	129.6°	119.7°
C17	C09	N10	H8	115.3°	119.9°
C17	C09	C06	H8	118.6°	120.5°
C09	C17	C13	S14	179.9°	179.9°
C17	C09	C06	C07	152.6°	79.2°
C09	C17	C13	C12	0.2°	0.1°
C17	C09	N10	C11	50.1°	52.7°
C17	C09	C06	C05	26.8°	100.9°
C09	C17	C16	H14	0.1°	0.1°
C17	C09	N10	H15	70.5°	176.8°
C13	C17	C09	N10	19.0°	17.3°
C13	C17	C09	C06	107.0°	137.1°
C17	C13	S14	C12	179.9°	179.9°
C17	C13	C12	C11	10.1°	15.6°
C13	C17	C09	H8	134.5°	102.5°
C17	C13	C12	H11	130.7°	135.1°
C17	C13	C12	H12	110.6°	104.2°
C13	C17	C16	H14	179.9°	180.0°
N10	C09	C06	H8	115.4°	120.4°
N10	C09	C06	C07	81.4°	39.9°
C09	N10	C11	H15	120.6°	124.1°
N10	C09	C06	C05	99.1°	140.0°
C09	N10	C11	C12	61.5°	71.9°
C09	N10	C11	H9	178.4°	168.2°
C09	N10	C11	H10	58.6°	48.0°
C09	C06	C07	C05	179.5°	179.9°
C09	C06	C07	C08	179.7°	179.7°
C06	C09	N10	C11	79.5°	172.4°
C09	C06	C05	C04	179.7°	180.0°
C09	C06	C05	H5	0.3°	0.1°
C09	C06	C07	H6	0.3°	0.1°
C06	C09	N10	H15	159.9°	63.5°
S14	C13	C12	C11	169.9°	164.5°
S14	C13	C12	H11	49.2°	44.9°
S14	C13	C12	H12	69.5°	75.7°
C13	S14	C15	H13	180.0°	180.0°
C06	C07	C08	H6	180.0°	179.8°
C06	C07	C08	C03	0.0°	0.5°
C07	C06	C05	C04	0.2°	0.1°
C07	C06	C05	H5	179.8°	180.0°
C06	C07	C08	H7	180.0°	180.0°
C07	C06	C09	H8	34.0°	160.3°
C08	C07	C06	C05	0.2°	0.2°
C07	C08	C03	H7	180.0°	179.5°
C07	C08	C03	C04	0.3°	0.5°
C07	C08	C03	O02	179.8°	179.8°
C13	C12	C11	N10	39.4°	48.8°
C13	C12	C11	H11	120.6°	119.6°
C13	C12	C11	H12	120.6°	119.7°
C13	C12	C11	H9	159.6°	168.7°
C13	C12	C11	H10	80.7°	71.1°
C13	C12	H11	H12	118.1°	120.7°
N10	C11	C12	H9	120.1°	119.9°
N10	C11	C12	H10	120.1°	119.9°
C11	N10	C09	H8	165.4°	67.2°
N10	C11	H9	H10	119.6°	120.2°
N10	C11	C12	H11	160.1°	168.4°
N10	C11	C12	H12	81.2°	70.9°
C06	C05	C04	H5	180.0°	179.8°
C06	C05	C04	C03	0.1°	0.1°
C06	C05	C04	H4	179.9°	180.0°
C05	C06	C07	H6	179.8°	180.0°
C05	C06	C09	H8	145.4°	19.6°
C08	C03	C04	C05	0.4°	0.2°
C08	C03	C04	O02	179.5°	179.7°
C08	C03	O02	C01	140.1°	0.3°
C08	C03	C04	H4	179.6°	179.7°
C03	C08	C07	H6	180.0°	179.7°
C12	C11	H9	H10	119.7°	120.2°
C11	C12	H11	H12	118.1°	120.7°
C12	C11	N10	H15	59.1°	164.0°
C05	C04	C03	H4	180.0°	179.9°
C05	C04	C03	O02	179.9°	179.9°
C04	C03	O02	C01	40.4°	180.0°
C03	C04	C05	H5	179.8°	179.9°
C04	C03	C08	H7	179.7°	180.0°
C03	O02	C01	H1	180.0°	60.0°
C03	O02	C01	H2	60.0°	180.0°
C03	O02	C01	H3	60.0°	60.0°
O02	C03	C04	H4	0.2°	0.0°
O02	C03	C08	H7	0.2°	0.3°
O02	C01	H1	H2	120.0°	120.0°
O02	C01	H1	H3	120.0°	120.0°
O02	C01	H2	H3	120.0°	120.0°
H1	C01	H2	H3	120.0°	120.1°
H4	C04	C05	H5	0.1°	0.1°
H6	C07	C08	H7	0.0°	0.2°
H8	C09	N10	H15	44.8°	56.9°
H9	C11	C12	H11	79.8°	71.7°
H9	C11	C12	H12	38.9°	49.0°
H9	C11	N10	H15	61.0°	44.1°
H10	C11	C12	H11	40.0°	48.5°
H10	C11	C12	H12	158.7°	169.2°
H10	C11	N10	H15	179.2°	76.1°
H13	C15	C16	H14	0.1°	0.0°

Release date:	2022-10-05
Definition date:	2022-02-28
Last modified:	2022-09-30
Release status:	REL
Processing site:	RCSB
Derived from:	7U3F