5QT

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O06	C05	sing	1.45Å	1.46Å
O06	C07	sing	1.34Å	1.39Å
C04	C02	sing	1.53Å	1.54Å
C09	C07	sing	1.51Å	1.57Å
C09	N10	sing	1.47Å	1.50Å
C05	C02	sing	1.53Å	1.58Å
C07	O08	doub	1.21Å	1.22Å
C02	C03	sing	1.53Å	1.56Å
C02	C01	sing	1.53Å	1.54Å
N10	C11	sing	1.39Å	1.37Å
N12	C11	doub	1.31Å	1.50Å
N12	N13	sing	1.40Å	1.23Å
C11	C17	sing	1.47Å	1.51Å
N13	C14	sing	1.34Å	1.54Å
C17	S18	doub	1.71Å	1.62Å
C17	N16	sing	1.35Å	1.33Å
C14	N16	sing	1.35Å	1.37Å
C14	O15	doub	1.22Å	1.23Å
C01	H1	sing	1.09Å	1.10Å
C01	H2	sing	1.09Å	1.10Å
C01	H3	sing	1.09Å	1.10Å
C03	H4	sing	1.09Å	1.10Å
C03	H5	sing	1.09Å	1.10Å
C03	H6	sing	1.09Å	1.10Å
C04	H7	sing	1.09Å	1.10Å
C04	H8	sing	1.09Å	1.10Å
C04	H9	sing	1.09Å	1.10Å
C05	H10	sing	1.09Å	1.10Å
C05	H11	sing	1.09Å	1.10Å
C09	H12	sing	1.09Å	1.10Å
C09	H13	sing	1.09Å	1.10Å
N10	H14	sing	0.97Å	1.00Å
N13	H15	sing	0.97Å	1.00Å
N16	H16	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C05	O06	C07	118.5°	117.0°
O06	C05	C02	115.1°	109.5°
O06	C05	H10	108.1°	109.5°
O06	C05	H11	108.1°	109.5°
O06	C07	C09	118.1°	120.0°
O06	C07	O08	119.5°	120.0°
C04	C02	C05	110.7°	109.5°
C04	C02	C03	108.3°	109.5°
C04	C02	C01	110.5°	109.5°
C02	C04	H7	109.5°	109.5°
C02	C04	H8	109.5°	109.4°
C02	C04	H9	109.5°	109.4°
C07	C09	N10	113.1°	109.5°
C09	C07	O08	120.5°	120.0°
C07	C09	H12	108.6°	109.5°
C07	C09	H13	108.5°	109.4°
C09	N10	C11	125.9°	120.0°
N10	C09	H12	108.6°	109.5°
N10	C09	H13	108.6°	109.5°
C09	N10	H14	117.1°	119.9°
C05	C02	C03	110.1°	109.5°
C05	C02	C01	110.0°	109.5°
C02	C05	H10	108.0°	109.5°
C02	C05	H11	108.0°	109.5°
C03	C02	C01	107.2°	109.4°
C02	C03	H4	109.5°	109.5°
C02	C03	H5	109.5°	109.5°
C02	C03	H6	109.5°	109.5°
C02	C01	H1	109.5°	109.5°
C02	C01	H2	109.5°	109.4°
C02	C01	H3	109.4°	109.5°
N10	C11	N12	122.0°	120.5°
N10	C11	C17	123.0°	120.5°
C11	N10	H14	117.0°	120.0°
C11	N12	N13	120.2°	119.8°
N12	C11	C17	115.0°	119.0°
N12	N13	C14	124.5°	120.9°
N12	N13	H15	117.7°	119.6°
C11	C17	S18	115.2°	120.4°
C11	C17	N16	121.3°	119.1°
N13	C14	N16	116.1°	121.1°
N13	C14	O15	116.2°	119.5°
C14	N13	H15	117.7°	119.5°
S18	C17	N16	123.5°	120.5°
C17	N16	C14	122.8°	120.1°
C17	N16	H16	118.6°	119.9°
N16	C14	O15	127.7°	119.4°
C14	N16	H16	118.6°	119.9°
H1	C01	H2	109.4°	109.5°
H1	C01	H3	109.5°	109.5°
H2	C01	H3	109.5°	109.5°
H4	C03	H5	109.5°	109.5°
H4	C03	H6	109.4°	109.5°
H5	C03	H6	109.5°	109.5°
H7	C04	H8	109.4°	109.5°
H7	C04	H9	109.4°	109.5°
H8	C04	H9	109.5°	109.5°
H10	C05	H11	109.5°	109.4°
H12	C09	H13	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O06	C05	C02	C04	35.0°	60.0°
C05	O06	C07	C09	166.4°	180.0°
O06	C05	C02	H10	120.8°	120.1°
O06	C05	C02	H11	120.8°	120.0°
C05	O06	C07	O08	2.1°	0.1°
O06	C05	C02	C03	154.7°	60.0°
O06	C05	C02	C01	87.4°	180.0°
O06	C05	H10	H11	117.5°	120.0°
O06	C07	C09	O08	164.1°	179.9°
O06	C07	C09	N10	140.6°	180.0°
C07	O06	C05	C02	105.5°	180.0°
C07	O06	C05	H10	133.7°	59.9°
C07	O06	C05	H11	15.3°	60.0°
O06	C07	C09	H12	98.8°	60.0°
O06	C07	C09	H13	20.1°	60.0°
C04	C02	C05	C03	119.7°	120.0°
C04	C02	C05	C01	122.4°	120.0°
C04	C02	C03	C01	119.2°	120.0°
C04	C02	C01	H1	180.0°	180.0°
C04	C02	C01	H2	60.0°	60.0°
C04	C02	C01	H3	60.0°	60.0°
C04	C02	C03	H4	180.0°	60.0°
C04	C02	C03	H5	60.0°	60.0°
C04	C02	C03	H6	60.0°	180.0°
C02	C04	H7	H8	120.0°	120.0°
C02	C04	H7	H9	120.0°	120.0°
C02	C04	H8	H9	120.0°	119.9°
C04	C02	C05	H10	85.8°	60.0°
C04	C02	C05	H11	155.9°	180.0°
C07	C09	N10	H12	120.5°	120.0°
C07	C09	N10	H13	120.5°	120.0°
C07	C09	N10	C11	76.7°	180.0°
C07	C09	H12	H13	118.4°	120.0°
C07	C09	N10	H14	103.3°	0.0°
N10	C09	C07	O08	23.5°	0.0°
C09	N10	C11	H14	180.0°	179.9°
C09	N10	C11	N12	15.0°	0.3°
C09	N10	C11	C17	165.2°	180.0°
N10	C09	H12	H13	118.4°	120.0°
C05	C02	C03	C01	119.6°	120.0°
C05	C02	C01	H1	57.4°	60.0°
C05	C02	C01	H2	62.6°	60.0°
C05	C02	C01	H3	177.4°	180.0°
C05	C02	C03	H4	58.8°	180.0°
C05	C02	C03	H5	178.8°	60.0°
C05	C02	C03	H6	61.2°	60.0°
C05	C02	C04	H7	180.0°	180.0°
C05	C02	C04	H8	60.0°	60.0°
C05	C02	C04	H9	60.0°	60.0°
C02	C05	H10	H11	117.4°	119.9°
O08	C07	C09	H12	97.0°	120.0°
O08	C07	C09	H13	144.0°	120.0°
C03	C02	C01	H1	62.3°	60.0°
C03	C02	C01	H2	177.8°	180.0°
C03	C02	C01	H3	57.7°	60.0°
C02	C03	H4	H5	120.0°	120.0°
C02	C03	H4	H6	120.0°	120.0°
C02	C03	H5	H6	120.0°	120.0°
C03	C02	C04	H7	59.2°	60.0°
C03	C02	C04	H8	179.2°	180.0°
C03	C02	C04	H9	60.8°	60.0°
C03	C02	C05	H10	33.9°	179.9°
C03	C02	C05	H11	84.4°	60.0°
C02	C01	H1	H2	120.0°	120.0°
C02	C01	H1	H3	120.0°	120.0°
C02	C01	H2	H3	120.0°	120.0°
C01	C02	C03	H4	60.8°	60.0°
C01	C02	C03	H5	59.2°	180.0°
C01	C02	C03	H6	179.2°	60.0°
C01	C02	C04	H7	57.8°	60.0°
C01	C02	C04	H8	62.1°	60.1°
C01	C02	C04	H9	177.9°	180.0°
C01	C02	C05	H10	151.8°	60.0°
C01	C02	C05	H11	33.5°	59.9°
N10	C11	N12	C17	179.8°	179.7°
N10	C11	N12	N13	179.8°	179.8°
N10	C11	C17	S18	0.0°	0.0°
N10	C11	C17	N16	179.9°	180.0°
C11	N10	C09	H12	162.7°	60.0°
C11	N10	C09	H13	43.8°	60.0°
C11	N12	N13	C14	0.1°	0.1°
N12	C11	C17	S18	179.8°	179.7°
N12	C11	C17	N16	0.0°	0.3°
N12	C11	N10	H14	165.0°	179.6°
C11	N12	N13	H15	179.9°	179.9°
N13	N12	C11	C17	0.0°	0.1°
N12	N13	C14	H15	180.0°	179.8°
N12	N13	C14	N16	0.2°	0.4°
N12	N13	C14	O15	179.8°	179.8°
C11	C17	S18	N16	179.8°	180.0°
C11	C17	N16	C14	0.0°	0.6°
C17	C11	N10	H14	14.8°	0.0°
C11	C17	N16	H16	180.0°	180.0°
N13	C14	N16	C17	0.1°	0.6°
N13	C14	N16	O15	180.0°	179.4°
N13	C14	N16	H16	179.9°	180.0°
S18	C17	N16	C14	179.8°	179.5°
S18	C17	N16	H16	0.2°	0.0°
C17	N16	C14	H16	180.0°	179.4°
C17	N16	C14	O15	179.9°	180.0°
N16	C14	N13	H15	179.9°	179.8°
O15	C14	N13	H15	0.2°	0.4°
O15	C14	N16	H16	0.1°	0.6°
H1	C01	H2	H3	120.0°	120.0°
H4	C03	H5	H6	120.0°	120.0°
H7	C04	H8	H9	119.9°	120.1°
H12	C09	N10	H14	17.3°	120.1°
H13	C09	N10	H14	136.2°	119.9°

Release date:	2016-04-20
Definition date:	2015-11-11
Last modified:	2020-06-27
Release status:	REL
Processing site:	RCSB
Derived from:	5EP3