YC4

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CL13	C12	sing	1.74Å	1.74Å
O15	C14	doub	1.22Å	1.13Å
C14	C12	sing	1.40Å	1.47Å
C14	N02	sing	1.35Å	1.48Å
C12	C05	doub	1.38Å	1.43Å
N02	C01	sing	1.46Å	1.46Å
N02	N03	sing	1.40Å	1.41Å
C05	N06	sing	1.38Å	1.42Å
C05	C04	sing	1.41Å	1.45Å
N06	C07	sing	1.47Å	1.53Å
C08	C07	sing	1.55Å	1.56Å
C08	C09	sing	1.55Å	1.56Å
N03	C04	doub	1.30Å	1.49Å
C07	C11	sing	1.54Å	1.34Å
C09	N10	sing	1.49Å	1.34Å
C11	N10	sing	1.48Å	1.64Å
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
C07	H5	sing	1.09Å	1.10Å
C08	H6	sing	1.09Å	1.10Å
C08	H7	sing	1.09Å	1.10Å
C09	H8	sing	1.09Å	1.10Å
C09	H9	sing	1.09Å	1.10Å
C11	H10	sing	1.09Å	1.10Å
C11	H11	sing	1.09Å	1.10Å
N06	H14	sing	0.97Å	1.00Å
N10	H15	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CL13	C12	C14	120.2°	120.5°
CL13	C12	C05	118.2°	120.5°
O15	C14	C12	122.1°	120.2°
O15	C14	N02	121.6°	120.2°
C12	C14	N02	116.3°	119.6°
C14	C12	C05	121.5°	119.0°
C14	N02	C01	119.4°	119.7°
C14	N02	N03	123.0°	120.5°
C12	C05	N06	120.4°	120.3°
C12	C05	C04	121.1°	119.4°
C01	N02	N03	117.6°	119.7°
N02	C01	H1	109.5°	109.4°
N02	C01	H2	109.5°	109.5°
N02	C01	H3	109.5°	109.4°
N02	N03	C04	119.7°	121.0°
N06	C05	C04	118.5°	120.3°
C05	N06	C07	117.7°	120.0°
C05	N06	H14	107.4°	120.0°
C05	C04	N03	118.4°	120.4°
C05	C04	H4	120.8°	119.8°
N06	C07	C08	107.5°	110.4°
N06	C07	C11	108.8°	110.3°
N06	C07	H5	110.3°	110.3°
C07	N06	H14	107.4°	120.0°
C07	C08	C09	101.4°	103.0°
C08	C07	C11	106.7°	105.1°
C08	C07	H5	110.0°	110.3°
C07	C08	H6	111.5°	110.8°
C07	C08	H7	111.5°	110.7°
C08	C09	N10	106.7°	103.2°
C09	C08	H6	111.5°	110.7°
C09	C08	H7	111.5°	110.7°
C08	C09	H8	110.2°	110.7°
C08	C09	H9	110.2°	110.7°
N03	C04	H4	120.8°	119.7°
C07	C11	N10	105.3°	107.1°
C11	C07	H5	113.3°	110.3°
C07	C11	H10	110.5°	109.9°
C07	C11	H11	110.5°	109.9°
C09	N10	C11	108.0°	105.9°
N10	C09	H8	110.2°	110.7°
N10	C09	H9	110.1°	110.7°
C09	N10	H15	109.8°	111.0°
N10	C11	H10	110.5°	109.9°
N10	C11	H11	110.5°	109.9°
C11	N10	H15	109.8°	111.0°
H1	C01	H2	109.5°	109.5°
H1	C01	H3	109.5°	109.5°
H2	C01	H3	109.5°	109.5°
H6	C08	H7	109.5°	110.8°
H8	C09	H9	109.5°	110.8°
H10	C11	H11	109.5°	110.1°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CL13	C12	C14	O15	1.7°	0.0°
CL13	C12	C14	C05	179.5°	180.0°
CL13	C12	C14	N02	179.6°	179.9°
CL13	C12	C05	N06	0.8°	0.0°
CL13	C12	C05	C04	179.3°	180.0°
O15	C14	C12	N02	178.8°	179.9°
O15	C14	C12	C05	178.8°	180.0°
O15	C14	N02	C01	0.8°	0.0°
O15	C14	N02	N03	178.9°	179.7°
C12	C14	N02	C01	179.6°	180.0°
C12	C14	N02	N03	0.1°	0.3°
C14	C12	C05	N06	179.7°	180.0°
C14	C12	C05	C04	0.3°	0.0°
N02	C14	C12	C05	0.0°	0.1°
C14	N02	C01	N03	179.7°	179.7°
C14	N02	N03	C04	0.1°	0.6°
C14	N02	C01	H1	179.7°	90.0°
C14	N02	C01	H2	60.3°	150.1°
C14	N02	C01	H3	59.7°	30.0°
C12	C05	N06	C04	180.0°	180.0°
C12	C05	N06	C07	169.1°	180.0°
C12	C05	C04	N03	0.5°	0.3°
C12	C05	C04	H4	179.5°	180.0°
C12	C05	N06	H14	48.0°	0.0°
C01	N02	N03	C04	179.8°	179.7°
N02	C01	H1	H2	120.0°	120.0°
N02	C01	H1	H3	120.0°	120.0°
N02	C01	H2	H3	120.0°	120.0°
N02	N03	C04	C05	0.4°	0.6°
N03	N02	C01	H1	0.0°	89.8°
N03	N02	C01	H2	120.0°	30.2°
N03	N02	C01	H3	120.0°	150.3°
N02	N03	C04	H4	179.6°	179.7°
C05	N06	C07	H14	121.2°	180.0°
C05	N06	C07	C08	139.4°	157.8°
N06	C05	C04	N03	179.5°	179.7°
C05	N06	C07	C11	105.4°	86.4°
N06	C05	C04	H4	0.5°	0.0°
C05	N06	C07	H5	19.5°	35.6°
C04	C05	N06	C07	10.8°	0.0°
C05	C04	N03	H4	180.0°	179.7°
C04	C05	N06	H14	132.0°	180.0°
N06	C07	C08	C11	116.6°	119.0°
N06	C07	C08	H5	120.1°	122.2°
N06	C07	C08	C09	151.7°	97.0°
N06	C07	C11	H5	123.1°	122.1°
N06	C07	C11	N10	142.2°	120.2°
N06	C07	C08	H6	89.7°	144.6°
N06	C07	C08	H7	33.0°	21.4°
N06	C07	C11	H10	22.9°	0.9°
N06	C07	C11	H11	98.4°	120.4°
C07	C08	C09	H6	118.7°	118.4°
C07	C08	C09	H7	118.7°	118.3°
C08	C07	C11	H5	121.2°	118.9°
C07	C08	C09	N10	29.5°	37.4°
C08	C07	C11	N10	26.5°	1.2°
C07	C08	H6	H7	123.8°	123.2°
C07	C08	C09	H8	90.1°	155.8°
C07	C08	C09	H9	149.0°	81.0°
C08	C07	C11	H10	92.8°	118.1°
C08	C07	C11	H11	145.8°	120.6°
C08	C07	N06	H14	18.2°	22.2°
C09	C08	C07	C11	35.1°	22.0°
C08	C09	N10	H8	119.6°	118.4°
C08	C09	N10	H9	119.6°	118.4°
C08	C09	N10	C11	14.8°	39.2°
C09	C08	C07	H5	88.2°	140.9°
C09	C08	H6	H7	123.8°	123.2°
C08	C09	H8	H9	121.3°	123.1°
C08	C09	N10	H15	134.6°	81.3°
C07	C11	N10	C09	7.7°	25.3°
C07	C11	N10	H10	119.4°	119.3°
C07	C11	N10	H11	119.4°	119.4°
C11	C07	C08	H6	153.8°	96.4°
C11	C07	C08	H7	83.6°	140.3°
C07	C11	H10	H11	122.0°	121.2°
C11	C07	N06	H14	133.4°	93.5°
C07	C11	N10	H15	112.1°	95.2°
C09	N10	C11	H15	119.8°	120.5°
N10	C09	C08	H6	148.2°	81.0°
N10	C09	C08	H7	89.2°	155.7°
N10	C09	H8	H9	121.3°	123.1°
C09	N10	C11	H10	111.7°	94.0°
C09	N10	C11	H11	127.1°	144.7°
N10	C11	C07	H5	94.7°	117.7°
C11	N10	C09	H8	104.8°	157.6°
C11	N10	C09	H9	134.3°	79.2°
N10	C11	H10	H11	121.9°	121.2°
H1	C01	H2	H3	120.0°	120.1°
H5	C07	C08	H6	30.5°	22.4°
H5	C07	C08	H7	153.1°	100.8°
H5	C07	C11	H10	146.0°	123.0°
H5	C07	C11	H11	24.7°	1.7°
H5	C07	N06	H14	101.7°	144.4°
H6	C08	C09	H8	28.6°	37.4°
H6	C08	C09	H9	92.3°	160.6°
H7	C08	C09	H8	151.2°	85.8°
H7	C08	C09	H9	30.3°	37.3°
H8	C09	N10	H15	15.0°	37.1°
H9	C09	N10	H15	105.9°	160.2°
H10	C11	N10	H15	128.6°	145.5°
H11	C11	N10	H15	7.3°	24.1°

Release date:	2022-08-10
Definition date:	2021-02-17
Last modified:	2022-08-05
Release status:	REL
Processing site:	RCSB
Derived from:	7LRK