TNA

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O8	C12	doub	1.21Å	1.25Å
C10	C12	sing	1.51Å	1.52Å
C12	O7	sing	1.34Å	1.25Å
O7	HO7	sing	0.97Å	0.95Å
C9	C10	sing	1.53Å	1.54Å
C10	H10	sing	1.09Å	1.10Å
C10	H10A	sing	1.09Å	1.10Å
C8	C9	sing	1.53Å	1.54Å
C9	H9	sing	1.09Å	1.10Å
C9	H9A	sing	1.09Å	1.10Å
N3	C8	sing	1.47Å	1.47Å
C8	C11	sing	1.51Å	1.50Å
C8	H8	sing	1.09Å	1.10Å
C11	O6	doub	1.21Å	1.24Å
C11	O5	sing	1.34Å	1.25Å
O5	HO5	sing	0.97Å	0.95Å
C7	N3	sing	1.47Å	1.47Å
N3	HN3	sing	1.01Å	1.00Å
C6	C7	sing	1.53Å	1.53Å
C7	H7	sing	1.09Å	1.10Å
C7	H7A	sing	1.09Å	1.10Å
C4	C6	sing	1.53Å	1.53Å
C6	H6	sing	1.09Å	1.10Å
C6	H6A	sing	1.09Å	1.10Å
N2	C4	sing	1.47Å	1.46Å
C4	C5	sing	1.51Å	1.51Å
C4	H4	sing	1.09Å	1.10Å
O4	C5	doub	1.21Å	1.26Å
C5	O3	sing	1.34Å	1.26Å
O3	HO3	sing	0.97Å	0.95Å
C3	N2	sing	1.47Å	1.46Å
N2	HN2	sing	1.01Å	1.00Å
C2	C3	sing	1.53Å	1.54Å
C3	H3	sing	1.09Å	1.10Å
C3	H3A	sing	1.09Å	1.10Å
C1	C2	sing	1.53Å	1.54Å
C2	H2	sing	1.09Å	1.10Å
C2	H2A	sing	1.09Å	1.10Å
N1	C1	sing	1.47Å	1.47Å
C	C1	sing	1.51Å	1.51Å
C1	H1	sing	1.09Å	1.10Å
N1	HN1	sing	1.01Å	1.00Å
N1	HN1A	sing	1.01Å	1.00Å
O1	C	doub	1.21Å	1.24Å
C	O2	sing	1.34Å	1.25Å
O2	HO2	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O8	C12	C10	121.3°	120.0°
O8	C12	O7	121.0°	120.0°
C10	C12	O7	117.7°	120.0°
C12	C10	C9	116.5°	109.5°
C12	C10	H10	107.2°	109.4°
C12	C10	H10A	105.6°	109.5°
C12	O7	HO7	109.5°	117.0°
C9	C10	H10	107.2°	109.5°
C9	C10	H10A	105.5°	109.5°
C10	C9	C8	116.6°	109.5°
C10	C9	H9	107.2°	109.5°
C10	C9	H9A	105.5°	109.5°
H10	C10	H10A	115.2°	109.5°
C8	C9	H9	107.2°	109.4°
C8	C9	H9A	105.6°	109.5°
C9	C8	N3	111.1°	109.5°
C9	C8	C11	113.8°	109.5°
C9	C8	H8	105.7°	109.4°
H9	C9	H9A	115.2°	109.5°
N3	C8	C11	110.7°	109.5°
N3	C8	H8	109.1°	109.4°
C8	N3	C7	121.7°	111.0°
C8	N3	HN3	105.6°	111.0°
C11	C8	H8	106.1°	109.5°
C8	C11	O6	116.7°	120.0°
C8	C11	O5	120.9°	120.0°
O6	C11	O5	122.3°	120.0°
C11	O5	HO5	109.5°	117.0°
C7	N3	HN3	105.6°	111.0°
N3	C7	C6	111.7°	109.5°
N3	C7	H7	108.7°	109.5°
N3	C7	H7A	108.2°	109.4°
C6	C7	H7	108.7°	109.5°
C6	C7	H7A	108.2°	109.5°
C7	C6	C4	114.7°	109.5°
C7	C6	H6	107.7°	109.5°
C7	C6	H6A	106.6°	109.5°
H7	C7	H7A	111.2°	109.4°
C4	C6	H6	107.8°	109.4°
C4	C6	H6A	106.6°	109.5°
C6	C4	N2	111.8°	109.5°
C6	C4	C5	106.1°	109.5°
C6	C4	H4	111.4°	109.5°
H6	C6	H6A	113.6°	109.5°
N2	C4	C5	112.9°	109.5°
N2	C4	H4	104.5°	109.5°
C4	N2	C3	122.6°	111.0°
C4	N2	HN2	105.3°	111.0°
C5	C4	H4	110.3°	109.4°
C4	C5	O4	117.7°	120.0°
C4	C5	O3	117.2°	120.0°
O4	C5	O3	125.1°	120.0°
C5	O3	HO3	109.5°	117.0°
C3	N2	HN2	105.3°	111.0°
N2	C3	C2	112.4°	109.5°
N2	C3	H3	108.5°	109.5°
N2	C3	H3A	107.9°	109.5°
C2	C3	H3	108.5°	109.5°
C2	C3	H3A	107.8°	109.4°
C3	C2	C1	108.3°	109.5°
C3	C2	H2	109.9°	109.5°
C3	C2	H2A	110.1°	109.4°
H3	C3	H3A	111.8°	109.4°
C1	C2	H2	109.8°	109.5°
C1	C2	H2A	110.1°	109.5°
C2	C1	N1	108.5°	109.5°
C2	C1	C	110.0°	109.5°
C2	C1	H1	111.0°	109.5°
H2	C2	H2A	108.6°	109.4°
N1	C1	C	112.9°	109.5°
N1	C1	H1	108.0°	109.4°
C1	N1	HN1	109.5°	111.0°
C1	N1	HN1A	109.4°	111.0°
C	C1	H1	106.4°	109.5°
C1	C	O1	119.0°	120.0°
C1	C	O2	118.2°	120.0°
HN1	N1	HN1A	109.5°	111.0°
O1	C	O2	122.7°	120.0°
C	O2	HO2	109.5°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O8	C12	C10	O7	178.6°	179.7°
O8	C12	O7	HO7	0.0°	0.0°
O8	C12	C10	C9	4.7°	0.0°
O8	C12	C10	H10	115.3°	120.0°
O8	C12	C10	H10A	121.4°	120.0°
C10	C12	O7	HO7	178.6°	179.7°
C12	C10	C9	H10	120.0°	120.0°
C12	C10	C9	H10A	116.8°	120.0°
C12	C10	H10	H10A	117.1°	120.0°
C12	C10	C9	C8	61.7°	180.0°
C12	C10	C9	H9	58.3°	60.1°
C12	C10	C9	H9A	178.4°	60.0°
O7	C12	C10	C9	174.0°	179.7°
O7	C12	C10	H10	66.0°	60.3°
O7	C12	C10	H10A	57.2°	59.7°
C9	C10	H10	H10A	117.1°	120.0°
C10	C9	C8	H9	120.0°	120.0°
C10	C9	C8	H9A	116.7°	120.0°
C10	C9	H9	H9A	117.1°	120.0°
C10	C9	C8	N3	82.7°	65.0°
C10	C9	C8	C11	43.0°	175.0°
C10	C9	C8	H8	159.0°	54.9°
H10	C10	C9	C8	178.3°	60.0°
H10	C10	C9	H9	61.7°	180.0°
H10	C10	C9	H9A	61.6°	60.0°
H10A	C10	C9	C8	55.1°	60.0°
H10A	C10	C9	H9	175.1°	60.0°
H10A	C10	C9	H9A	61.7°	180.0°
C8	C9	H9	H9A	117.1°	120.0°
C9	C8	N3	C11	127.5°	120.0°
C9	C8	N3	H8	116.1°	119.9°
C9	C8	C11	H8	115.8°	120.0°
C9	C8	C11	O6	139.1°	120.0°
C9	C8	C11	O5	41.0°	60.0°
C9	C8	N3	C7	84.1°	155.0°
C9	C8	N3	HN3	155.9°	81.0°
H9	C9	C8	N3	37.2°	175.0°
H9	C9	C8	C11	163.0°	55.0°
H9	C9	C8	H8	81.0°	65.1°
H9A	C9	C8	N3	160.5°	55.0°
H9A	C9	C8	C11	73.7°	65.0°
H9A	C9	C8	H8	42.3°	175.0°
N3	C8	C11	H8	118.3°	120.0°
N3	C8	C11	O6	13.1°	0.0°
N3	C8	C11	O5	167.0°	180.0°
C8	N3	C7	HN3	120.0°	124.0°
C8	N3	C7	C6	140.1°	180.0°
C8	N3	C7	H7	20.1°	60.0°
C8	N3	C7	H7A	100.8°	60.0°
C8	C11	O6	O5	179.9°	180.0°
C8	C11	O5	HO5	179.9°	180.0°
C11	C8	N3	C7	148.5°	85.0°
C11	C8	N3	HN3	28.5°	39.0°
H8	C8	C11	O6	105.2°	120.0°
H8	C8	C11	O5	74.8°	60.0°
H8	C8	N3	C7	32.1°	35.0°
H8	C8	N3	HN3	87.9°	159.0°
O6	C11	O5	HO5	0.0°	0.0°
N3	C7	C6	H7	120.0°	120.0°
N3	C7	C6	H7A	119.1°	120.0°
N3	C7	H7	H7A	119.1°	119.9°
N3	C7	C6	C4	176.2°	180.0°
N3	C7	C6	H6	56.2°	60.0°
N3	C7	C6	H6A	66.1°	60.0°
HN3	N3	C7	C6	99.9°	56.0°
HN3	N3	C7	H7	140.1°	176.0°
HN3	N3	C7	H7A	19.2°	64.0°
C6	C7	H7	H7A	119.1°	120.0°
C7	C6	C4	H6	120.0°	120.0°
C7	C6	C4	H6A	117.7°	120.0°
C7	C6	H6	H6A	117.9°	120.1°
C7	C6	C4	N2	126.1°	65.0°
C7	C6	C4	C5	110.4°	175.0°
C7	C6	C4	H4	9.6°	55.0°
H7	C7	C6	C4	63.8°	60.0°
H7	C7	C6	H6	176.2°	180.0°
H7	C7	C6	H6A	53.9°	60.0°
H7A	C7	C6	C4	57.1°	60.0°
H7A	C7	C6	H6	62.9°	60.0°
H7A	C7	C6	H6A	174.8°	180.0°
C4	C6	H6	H6A	117.9°	119.9°
C6	C4	N2	C5	119.5°	120.0°
C6	C4	N2	H4	120.6°	120.0°
C6	C4	C5	H4	120.8°	120.0°
C6	C4	C5	O4	89.0°	120.0°
C6	C4	C5	O3	91.8°	60.0°
C6	C4	N2	C3	168.3°	155.0°
C6	C4	N2	HN2	48.2°	81.1°
H6	C6	C4	N2	113.9°	175.0°
H6	C6	C4	C5	9.5°	55.0°
H6	C6	C4	H4	129.6°	65.0°
H6A	C6	C4	N2	8.4°	55.0°
H6A	C6	C4	C5	131.9°	65.0°
H6A	C6	C4	H4	108.1°	175.0°
N2	C4	C5	H4	116.4°	120.0°
N2	C4	C5	O4	148.3°	0.0°
N2	C4	C5	O3	31.0°	180.0°
C4	N2	C3	HN2	120.0°	123.9°
C4	N2	C3	C2	41.8°	180.0°
C4	N2	C3	H3	78.2°	60.0°
C4	N2	C3	H3A	160.5°	60.0°
C4	C5	O4	O3	179.2°	180.0°
C4	C5	O3	HO3	179.2°	180.0°
C5	C4	N2	C3	48.7°	85.0°
C5	C4	N2	HN2	71.3°	39.0°
H4	C4	C5	O4	31.9°	120.0°
H4	C4	C5	O3	147.4°	60.0°
H4	C4	N2	C3	71.1°	35.0°
H4	C4	N2	HN2	168.9°	158.9°
O4	C5	O3	HO3	0.0°	0.0°
N2	C3	C2	H3	120.0°	120.0°
N2	C3	C2	H3A	118.8°	120.0°
N2	C3	H3	H3A	118.8°	120.0°
N2	C3	C2	C1	73.1°	180.0°
N2	C3	C2	H2	46.9°	60.0°
N2	C3	C2	H2A	166.5°	60.0°
HN2	N2	C3	C2	161.8°	56.1°
HN2	N2	C3	H3	41.8°	176.1°
HN2	N2	C3	H3A	79.5°	63.9°
C2	C3	H3	H3A	118.8°	119.9°
C3	C2	C1	H2	120.0°	120.0°
C3	C2	C1	H2A	120.4°	120.0°
C3	C2	H2	H2A	120.5°	119.9°
C3	C2	C1	N1	83.3°	65.0°
C3	C2	C1	C	152.7°	175.0°
C3	C2	C1	H1	35.2°	55.0°
H3	C3	C2	C1	166.9°	60.0°
H3	C3	C2	H2	73.1°	NaN°
H3	C3	C2	H2A	46.5°	60.1°
H3A	C3	C2	C1	45.7°	60.0°
H3A	C3	C2	H2	165.7°	60.1°
H3A	C3	C2	H2A	74.8°	180.0°
C1	C2	H2	H2A	120.5°	120.0°
C2	C1	N1	C	122.3°	120.0°
C2	C1	N1	H1	120.4°	120.0°
C2	C1	C	H1	120.3°	120.0°
C2	C1	N1	HN1	88.2°	176.1°
C2	C1	N1	HN1A	151.8°	60.0°
C2	C1	C	O1	130.2°	100.0°
C2	C1	C	O2	51.3°	80.0°
H2	C2	C1	N1	156.6°	175.0°
H2	C2	C1	C	32.6°	55.0°
H2	C2	C1	H1	84.9°	65.0°
H2A	C2	C1	N1	37.1°	55.0°
H2A	C2	C1	C	86.9°	65.0°
H2A	C2	C1	H1	155.6°	175.0°
N1	C1	C	H1	118.3°	120.0°
C1	N1	HN1	HN1A	120.0°	123.9°
N1	C1	C	O1	8.8°	20.0°
N1	C1	C	O2	172.8°	160.0°
C	C1	N1	HN1	149.5°	63.9°
C	C1	N1	HN1A	29.5°	60.0°
C1	C	O1	O2	178.4°	180.0°
C1	C	O2	HO2	178.4°	180.0°
H1	C1	N1	HN1	32.1°	56.1°
H1	C1	N1	HN1A	87.8°	180.0°
H1	C1	C	O1	109.5°	140.0°
H1	C1	C	O2	69.0°	40.0°
O1	C	O2	HO2	0.0°	0.0°

Definition date:	2009-01-07
Last modified:	2020-06-17
Release status:	REL
Processing site:	PDBJ
Derived from:	3FPE