M7V

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C10	C09	sing	1.53Å	1.53Å
C09	C08	sing	1.53Å	1.54Å
C08	C04	sing	1.53Å	1.55Å
C04	C03	sing	1.53Å	1.23Å
O04	C05	doub	1.21Å	1.27Å
C03	C05	sing	1.51Å	1.54Å
C03	C02	sing	1.53Å	1.37Å
C03	C01	sing	1.53Å	1.35Å
C05	O03	sing	1.34Å	1.27Å
C02	C01	sing	1.53Å	1.35Å
C01	C06	sing	1.53Å	1.27Å
O01	C07	doub	1.21Å	1.26Å
C06	C07	sing	1.51Å	1.60Å
C06	N01	sing	1.47Å	1.51Å
C07	O02	sing	1.34Å	1.26Å
C10	H1	sing	1.09Å	1.10Å
C10	H2	sing	1.09Å	1.10Å
C10	H3	sing	1.09Å	1.10Å
C01	H4	sing	1.09Å	1.10Å
C02	H5	sing	1.09Å	1.10Å
C02	H6	sing	1.09Å	1.10Å
C04	H7	sing	1.09Å	1.10Å
C04	H8	sing	1.09Å	1.10Å
C06	H9	sing	1.09Å	1.10Å
C08	H10	sing	1.09Å	1.10Å
C08	H11	sing	1.09Å	1.10Å
C09	H12	sing	1.09Å	1.10Å
C09	H13	sing	1.09Å	1.10Å
N01	H14	sing	1.01Å	1.00Å
N01	H15	sing	1.01Å	1.00Å
O02	H17	sing	0.97Å	0.95Å
O03	H18	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C10	C09	C08	111.7°	109.5°
C09	C10	H1	109.5°	109.5°
C09	C10	H2	109.5°	109.5°
C09	C10	H3	109.5°	109.4°
C10	C09	H12	108.9°	109.5°
C10	C09	H13	108.9°	109.5°
C09	C08	C04	111.3°	109.5°
C09	C08	H10	109.0°	109.5°
C09	C08	H11	109.0°	109.4°
C08	C09	H12	108.9°	109.4°
C08	C09	H13	108.9°	109.5°
C08	C04	C03	110.3°	109.5°
C08	C04	H7	109.3°	109.5°
C08	C04	H8	109.3°	109.5°
C04	C08	H10	109.0°	109.5°
C04	C08	H11	109.0°	109.4°
C04	C03	C05	104.9°	115.5°
C04	C03	C02	130.4°	117.5°
C04	C03	C01	124.9°	117.5°
C03	C04	H7	109.3°	109.5°
C03	C04	H8	109.3°	109.5°
O04	C05	C03	120.3°	120.0°
O04	C05	O03	119.5°	120.0°
C05	C03	C02	114.9°	117.5°
C05	C03	C01	117.5°	117.5°
C03	C05	O03	120.2°	120.0°
C02	C03	C01	59.2°	60.0°
C03	C02	C01	59.7°	60.0°
C03	C02	H5	120.1°	117.5°
C03	C02	H6	120.1°	117.6°
C03	C01	C02	61.1°	60.0°
C03	C01	C06	131.6°	117.5°
C03	C01	H4	108.7°	117.5°
C05	O03	H18	109.5°	117.0°
C02	C01	C06	127.9°	117.5°
C02	C01	H4	108.8°	117.5°
C01	C02	H5	120.0°	117.5°
C01	C02	H6	120.1°	117.5°
C01	C06	C07	109.4°	109.5°
C01	C06	N01	108.6°	109.5°
C06	C01	H4	110.0°	115.5°
C01	C06	H9	112.8°	109.5°
O01	C07	C06	120.0°	120.0°
O01	C07	O02	120.1°	120.0°
C07	C06	N01	109.0°	109.4°
C06	C07	O02	119.9°	120.0°
C07	C06	H9	107.9°	109.4°
N01	C06	H9	109.0°	109.5°
C06	N01	H14	109.5°	111.0°
C06	N01	H15	109.4°	111.0°
C07	O02	H17	109.5°	117.0°
H1	C10	H2	109.4°	109.5°
H1	C10	H3	109.4°	109.5°
H2	C10	H3	109.4°	109.4°
H5	C02	H6	109.4°	115.5°
H7	C04	H8	109.5°	109.4°
H10	C08	H11	109.4°	109.5°
H12	C09	H13	109.5°	109.5°
H14	N01	H15	109.4°	111.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C10	C09	C08	H12	120.3°	120.0°
C10	C09	C08	H13	120.3°	120.0°
C10	C09	C08	C04	29.3°	180.0°
C09	C10	H1	H2	120.0°	120.0°
C09	C10	H1	H3	120.0°	120.0°
C09	C10	H2	H3	120.0°	119.9°
C10	C09	C08	H10	149.6°	60.0°
C10	C09	C08	H11	91.0°	60.1°
C10	C09	H12	H13	118.9°	120.0°
C09	C08	C04	H10	120.3°	120.0°
C09	C08	C04	H11	120.3°	119.9°
C09	C08	C04	C03	152.1°	174.9°
C08	C09	C10	H1	180.0°	180.0°
C08	C09	C10	H2	60.0°	59.9°
C08	C09	C10	H3	60.0°	60.0°
C09	C08	C04	H7	87.8°	65.1°
C09	C08	C04	H8	31.9°	54.9°
C09	C08	H10	H11	119.2°	120.0°
C08	C09	H12	H13	119.0°	120.0°
C08	C04	C03	H7	120.1°	120.0°
C08	C04	C03	H8	120.1°	120.0°
C08	C04	C03	C05	114.1°	61.6°
C08	C04	C03	C02	28.8°	152.7°
C08	C04	C03	C01	105.7°	84.1°
C08	C04	H7	H8	119.6°	120.0°
C04	C08	H10	H11	119.1°	120.0°
C04	C08	C09	H12	91.0°	60.0°
C04	C08	C09	H13	149.6°	60.0°
C04	C03	C05	O04	18.2°	88.2°
C04	C03	C05	C02	149.6°	145.7°
C04	C03	C05	C01	143.7°	145.7°
C04	C03	C02	C01	111.5°	107.5°
C04	C03	C05	O03	161.5°	91.7°
C04	C03	C01	C06	123.1°	145.0°
C04	C03	C01	H4	18.6°	0.0°
C04	C03	C02	H5	2.1°	145.0°
C04	C03	C02	H6	139.1°	0.0°
C03	C04	H7	H8	119.7°	120.0°
C03	C04	C08	H10	31.8°	54.9°
C03	C04	C08	H11	87.6°	65.2°
O04	C05	C03	O03	179.7°	180.0°
O04	C05	C03	C02	167.8°	126.1°
O04	C05	C03	C01	125.5°	57.5°
O04	C05	O03	H18	0.0°	0.0°
C05	C03	C02	C01	108.4°	107.5°
C05	C03	C01	C06	12.6°	0.0°
C05	C03	C01	H4	154.3°	145.0°
C05	C03	C02	H5	142.2°	0.0°
C05	C03	C02	H6	1.0°	145.0°
C05	C03	C04	H7	6.0°	58.4°
C05	C03	C04	H8	125.7°	178.4°
C03	C05	O03	H18	179.7°	180.0°
C02	C03	C05	O03	11.9°	54.0°
C03	C02	C01	H5	109.4°	107.5°
C03	C02	C01	H6	109.4°	107.6°
C02	C03	C01	C06	116.6°	107.5°
C02	C03	C01	H4	101.7°	107.5°
C03	C02	H5	H6	144.9°	145.7°
C02	C03	C04	H7	148.9°	87.3°
C02	C03	C04	H8	91.3°	32.7°
C01	C03	C05	O03	54.8°	122.6°
C03	C01	C06	H4	141.3°	145.7°
C03	C01	C06	C07	99.4°	179.9°
C03	C01	C06	N01	141.6°	59.9°
C01	C03	C04	H7	134.2°	155.9°
C01	C03	C04	H8	14.5°	35.9°
C03	C01	C06	H9	20.7°	60.1°
C02	C01	C06	H4	136.0°	145.7°
C02	C01	C06	C07	177.9°	111.2°
C02	C01	C06	N01	59.0°	8.7°
C01	C02	H5	H6	144.9°	145.6°
C02	C01	C06	H9	62.0°	128.8°
C01	C06	C07	O01	62.0°	100.0°
C01	C06	C07	N01	118.6°	120.0°
C01	C06	C07	H9	123.0°	120.0°
C01	C06	N01	H9	123.2°	120.1°
C01	C06	C07	O02	118.1°	80.0°
C06	C01	C02	H5	128.5°	0.0°
C06	C01	C02	H6	12.7°	144.9°
C01	C06	N01	H14	180.0°	176.0°
C01	C06	N01	H15	60.0°	60.0°
O01	C07	C06	O02	179.9°	180.0°
O01	C07	C06	N01	179.3°	20.0°
O01	C07	C06	H9	61.0°	140.0°
O01	C07	O02	H17	0.0°	0.0°
C07	C06	N01	H9	117.6°	120.0°
C07	C06	C01	H4	41.9°	34.4°
C07	C06	N01	H14	60.8°	64.0°
C07	C06	N01	H15	59.1°	60.0°
C06	C07	O02	H17	179.9°	180.0°
N01	C06	C07	O02	0.6°	160.0°
N01	C06	C01	H4	77.1°	154.4°
C06	N01	H14	H15	120.0°	124.0°
O02	C07	C06	H9	118.9°	40.0°
H1	C10	H2	H3	119.9°	120.0°
H1	C10	C09	H12	59.7°	60.0°
H1	C10	C09	H13	59.7°	60.0°
H2	C10	C09	H12	60.3°	60.0°
H2	C10	C09	H13	179.7°	180.0°
H3	C10	C09	H12	179.7°	180.0°
H3	C10	C09	H13	60.4°	60.0°
H4	C01	C02	H5	7.9°	145.0°
H4	C01	C02	H6	149.1°	0.1°
H4	C01	C06	H9	162.0°	85.6°
H7	C04	C08	H10	151.9°	174.9°
H7	C04	C08	H11	32.5°	54.9°
H8	C04	C08	H10	88.3°	65.2°
H8	C04	C08	H11	152.2°	174.8°
H9	C06	N01	H14	56.8°	56.0°
H9	C06	N01	H15	176.8°	180.0°
H10	C08	C09	H12	29.3°	60.0°
H10	C08	C09	H13	90.1°	180.0°
H11	C08	C09	H12	148.7°	180.0°
H11	C08	C09	H13	29.3°	60.0°

Release date:	2020-04-01
Definition date:	2019-03-27
Last modified:	2020-03-27
Release status:	REL
Processing site:	RCSB
Derived from:	6ODL