8T1

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N2	C7	sing	1.40Å	1.38Å
C7	C8	doub	1.39Å	1.42Å	Aromatic
C7	C6	sing	1.38Å	1.38Å	Aromatic
C8	C9	sing	1.38Å	1.37Å	Aromatic
C6	C5	doub	1.40Å	1.41Å	Aromatic
C9	C10	doub	1.39Å	1.40Å	Aromatic
C5	C10	sing	1.41Å	1.40Å	Aromatic
C5	C4	sing	1.46Å	1.41Å
C10	N1	sing	1.38Å	1.39Å
C4	C3	doub	1.36Å	1.35Å
N1	C1	sing	1.46Å	1.47Å
N1	C2	sing	1.34Å	1.38Å
C3	C2	sing	1.41Å	1.45Å
C2	O1	doub	1.22Å	1.24Å
C4	H1	sing	1.08Å	1.08Å
C6	H2	sing	1.08Å	1.08Å
C8	H3	sing	1.08Å	1.08Å
C1	H4	sing	1.09Å	1.10Å
C1	H5	sing	1.09Å	1.10Å
C1	H6	sing	1.09Å	1.10Å
C3	H7	sing	1.08Å	1.08Å
C9	H8	sing	1.08Å	1.08Å
N2	H9	sing	0.97Å	1.00Å
N2	H10	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N2	C7	C8	118.1°	119.9°
N2	C7	C6	121.3°	119.9°
C7	N2	H9	109.5°	120.0°
C7	N2	H10	109.5°	120.0°
C8	C7	C6	120.7°	120.3°
C7	C8	C9	120.5°	120.6°
C7	C8	H3	119.8°	119.7°
C7	C6	C5	119.2°	119.6°
C7	C6	H2	120.4°	120.2°
C8	C9	C10	119.5°	120.0°
C9	C8	H3	119.8°	119.8°
C8	C9	H8	120.3°	119.9°
C6	C5	C10	119.4°	119.9°
C6	C5	C4	120.7°	121.1°
C5	C6	H2	120.4°	120.2°
C9	C10	C5	120.8°	119.6°
C9	C10	N1	119.0°	120.8°
C10	C9	H8	120.2°	120.0°
C10	C5	C4	119.9°	118.9°
C5	C10	N1	120.3°	119.6°
C5	C4	C3	120.4°	118.6°
C5	C4	H1	119.8°	120.7°
C10	N1	C1	121.2°	119.6°
C10	N1	C2	119.5°	121.0°
C4	C3	C2	119.7°	120.3°
C3	C4	H1	119.8°	120.7°
C4	C3	H7	120.1°	119.8°
C1	N1	C2	119.4°	119.5°
N1	C1	H4	109.5°	109.5°
N1	C1	H5	109.5°	109.4°
N1	C1	H6	109.5°	109.5°
N1	C2	C3	120.3°	121.6°
N1	C2	O1	118.1°	119.2°
C3	C2	O1	121.5°	119.2°
C2	C3	H7	120.2°	119.9°
H4	C1	H5	109.4°	109.5°
H4	C1	H6	109.4°	109.5°
H5	C1	H6	109.5°	109.5°
H9	N2	H10	109.5°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N2	C7	C8	C6	179.9°	180.0°
N2	C7	C8	C9	179.7°	180.0°
N2	C7	C6	C5	179.7°	180.0°
N2	C7	C6	H2	0.3°	0.0°
N2	C7	C8	H3	0.3°	0.1°
C7	N2	H9	H10	120.0°	180.0°
C7	C8	C9	H3	180.0°	179.9°
C8	C7	C6	C5	0.1°	0.0°
C7	C8	C9	C10	0.2°	0.0°
C8	C7	C6	H2	179.9°	179.9°
C7	C8	C9	H8	179.9°	180.0°
C8	C7	N2	H9	180.0°	0.0°
C8	C7	N2	H10	60.0°	180.0°
C6	C7	C8	C9	0.1°	0.0°
C7	C6	C5	H2	180.0°	180.0°
C7	C6	C5	C10	0.1°	0.0°
C7	C6	C5	C4	179.9°	180.0°
C6	C7	C8	H3	179.9°	180.0°
C6	C7	N2	H9	0.1°	180.0°
C6	C7	N2	H10	119.9°	0.0°
C8	C9	C10	H8	180.0°	180.0°
C8	C9	C10	C5	0.2°	0.0°
C8	C9	C10	N1	180.0°	180.0°
C6	C5	C10	C9	0.1°	0.0°
C6	C5	C10	C4	179.8°	180.0°
C6	C5	C10	N1	179.9°	180.0°
C6	C5	C4	C3	180.0°	179.7°
C6	C5	C4	H1	0.0°	0.0°
C9	C10	C5	N1	179.8°	180.0°
C9	C10	C5	C4	180.0°	180.0°
C9	C10	N1	C1	0.2°	0.0°
C9	C10	N1	C2	179.9°	179.7°
C10	C9	C8	H3	179.8°	180.0°
C10	C5	C4	C3	0.2°	0.3°
C5	C10	N1	C1	180.0°	180.0°
C5	C10	N1	C2	0.1°	0.2°
C10	C5	C4	H1	179.9°	180.0°
C10	C5	C6	H2	179.9°	179.9°
C5	C10	C9	H8	179.9°	180.0°
C4	C5	C10	N1	0.2°	0.0°
C5	C4	C3	H1	180.0°	179.7°
C5	C4	C3	C2	0.0°	0.3°
C4	C5	C6	H2	0.1°	0.0°
C5	C4	C3	H7	180.0°	179.9°
C10	N1	C1	C2	179.8°	179.7°
C10	N1	C2	C3	0.1°	0.3°
C10	N1	C2	O1	179.9°	179.7°
C10	N1	C1	H4	180.0°	179.7°
C10	N1	C1	H5	60.0°	60.3°
C10	N1	C1	H6	60.0°	59.7°
N1	C10	C9	H8	0.0°	0.0°
C4	C3	C2	N1	0.1°	0.0°
C4	C3	C2	H7	180.0°	179.8°
C4	C3	C2	O1	179.8°	180.0°
C1	N1	C2	C3	179.8°	180.0°
C1	N1	C2	O1	0.2°	0.0°
N1	C1	H4	H5	120.0°	120.0°
N1	C1	H4	H6	120.0°	120.0°
N1	C1	H5	H6	120.0°	120.0°
N1	C2	C3	O1	180.0°	180.0°
C2	N1	C1	H4	0.1°	0.0°
C2	N1	C1	H5	119.8°	120.0°
C2	N1	C1	H6	120.1°	120.0°
N1	C2	C3	H7	179.9°	179.8°
C2	C3	C4	H1	180.0°	180.0°
O1	C2	C3	H7	0.2°	0.2°
H1	C4	C3	H7	0.0°	0.2°
H3	C8	C9	H8	0.2°	0.1°
H4	C1	H5	H6	120.0°	120.0°

Release date:	2017-03-15
Definition date:	2017-03-03
Last modified:	2017-03-10
Release status:	REL
Processing site:	RCSB
Derived from:	5POD