UXG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	sing	1.43Å	1.39Å
C	C2	sing	1.54Å	1.56Å
C	C1	sing	1.54Å	1.56Å
C2	N	sing	1.48Å	1.53Å
C1	N	sing	1.48Å	1.52Å
N	C3	sing	1.47Å	1.51Å
C3	C4	sing	1.51Å	1.52Å
C3	C10	sing	1.51Å	1.51Å
C5	C4	doub	1.38Å	1.42Å	Aromatic
C5	C6	sing	1.38Å	1.40Å	Aromatic
C4	C9	sing	1.38Å	1.40Å	Aromatic
C6	C7	doub	1.38Å	1.40Å	Aromatic
C9	C8	doub	1.38Å	1.40Å	Aromatic
C10	C11	doub	1.38Å	1.41Å	Aromatic
C10	C15	sing	1.38Å	1.41Å	Aromatic
C7	C8	sing	1.38Å	1.40Å	Aromatic
C11	C12	sing	1.38Å	1.40Å	Aromatic
C15	C14	doub	1.38Å	1.41Å	Aromatic
C12	C13	doub	1.38Å	1.40Å	Aromatic
C14	C13	sing	1.38Å	1.40Å	Aromatic
C5	H1	sing	1.08Å	1.08Å
C6	H2	sing	1.08Å	1.08Å
C7	H3	sing	1.08Å	1.08Å
C8	H4	sing	1.08Å	1.08Å
C13	H5	sing	1.08Å	1.08Å
C15	H6	sing	1.08Å	1.08Å
C	H8	sing	1.09Å	1.10Å
O	H9	sing	0.97Å	0.95Å
C1	H10	sing	1.09Å	1.10Å
C1	H11	sing	1.09Å	1.10Å
C11	H12	sing	1.08Å	1.08Å
C12	H13	sing	1.08Å	1.08Å
C14	H14	sing	1.08Å	1.08Å
C2	H15	sing	1.09Å	1.10Å
C2	H16	sing	1.09Å	1.10Å
C3	H17	sing	1.09Å	1.10Å
C9	H18	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	C2	111.0°	113.7°
O	C	C1	114.4°	113.7°
O	C	H8	115.8°	113.0°
C	O	H9	109.5°	114.0°
C2	C	C1	86.2°	86.3°
C	C2	N	89.1°	86.1°
C2	C	H8	113.0°	113.7°
C	C2	H15	114.3°	113.8°
C	C2	H16	114.3°	113.7°
C	C1	N	89.0°	86.2°
C1	C	H8	112.9°	113.7°
C	C1	H10	114.3°	113.7°
C	C1	H11	114.3°	113.7°
C2	N	C1	88.8°	90.8°
C2	N	C3	113.8°	111.0°
N	C2	H15	114.3°	113.8°
N	C2	H16	114.3°	113.7°
C1	N	C3	113.9°	111.0°
N	C1	H10	114.3°	113.8°
N	C1	H11	114.3°	113.8°
N	C3	C4	113.8°	109.5°
N	C3	C10	111.2°	109.5°
N	C3	H17	107.8°	109.5°
C4	C3	C10	108.2°	109.5°
C3	C4	C5	121.2°	120.0°
C3	C4	C9	118.8°	120.0°
C4	C3	H17	107.7°	109.5°
C3	C10	C11	118.4°	120.0°
C3	C10	C15	121.3°	120.0°
C10	C3	H17	107.8°	109.4°
C4	C5	C6	119.8°	120.0°
C5	C4	C9	119.9°	120.0°
C4	C5	H1	120.1°	120.0°
C5	C6	C7	119.7°	120.0°
C6	C5	H1	120.1°	120.0°
C5	C6	H2	120.1°	120.0°
C4	C9	C8	120.1°	120.0°
C4	C9	H18	120.0°	120.0°
C6	C7	C8	120.7°	120.0°
C7	C6	H2	120.2°	120.0°
C6	C7	H3	119.6°	120.0°
C9	C8	C7	119.8°	120.0°
C9	C8	H4	120.1°	120.0°
C8	C9	H18	120.0°	120.0°
C11	C10	C15	120.3°	120.0°
C10	C11	C12	120.0°	120.0°
C10	C11	H12	120.0°	120.0°
C10	C15	C14	119.4°	120.0°
C10	C15	H6	120.3°	120.0°
C8	C7	H3	119.6°	120.0°
C7	C8	H4	120.1°	120.0°
C11	C12	C13	119.8°	120.0°
C12	C11	H12	120.0°	120.0°
C11	C12	H13	120.1°	120.0°
C15	C14	C13	120.1°	120.0°
C14	C15	H6	120.3°	120.0°
C15	C14	H14	120.0°	120.0°
C12	C13	C14	120.5°	120.0°
C12	C13	H5	119.8°	120.0°
C13	C12	H13	120.1°	120.0°
C14	C13	H5	119.8°	120.0°
C13	C14	H14	119.9°	120.0°
H10	C1	H11	109.4°	113.0°
H15	C2	H16	109.5°	113.1°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	C2	C1	114.7°	114.4°
O	C	C2	H8	132.0°	131.3°
O	C	C1	H8	135.3°	131.3°
O	C	C2	N	134.1°	138.1°
O	C	C1	N	130.8°	138.1°
O	C	C1	H10	14.4°	107.6°
O	C	C1	H11	112.8°	23.7°
O	C	C2	H15	109.5°	23.7°
O	C	C2	H16	17.7°	107.6°
C2	C	C1	H8	113.4°	114.4°
C	C2	N	H15	116.4°	114.3°
C	C2	N	H16	116.3°	114.3°
C2	C	C1	N	19.4°	23.7°
C	C2	N	C3	135.6°	137.6°
C2	C	O	H9	180.0°	180.0°
C2	C	C1	H10	96.9°	138.1°
C2	C	C1	H11	135.8°	90.6°
C	C2	H15	H16	129.6°	131.7°
C	C1	N	H10	116.4°	114.3°
C	C1	N	H11	116.4°	114.3°
C	C1	N	C3	135.3°	137.6°
C1	C	O	H9	84.5°	83.3°
C	C1	H10	H11	129.7°	131.7°
C1	C	C2	H15	135.7°	90.6°
C1	C	C2	H16	97.0°	138.0°
C2	N	C1	C3	115.6°	112.9°
C2	N	C3	C4	79.1°	168.0°
C2	N	C3	C10	158.4°	72.0°
N	C2	C	H8	93.9°	90.6°
C2	N	C1	H10	96.6°	139.0°
C2	N	C1	H11	136.1°	89.6°
N	C2	H15	H16	129.7°	131.7°
C2	N	C3	H17	40.4°	48.0°
C1	N	C3	C4	178.9°	68.7°
C1	N	C3	C10	58.6°	171.3°
N	C1	C	H8	94.0°	90.6°
N	C1	H10	H11	129.7°	131.8°
C1	N	C2	H15	136.3°	89.6°
C1	N	C2	H16	96.5°	139.0°
C1	N	C3	H17	59.4°	51.4°
N	C3	C4	C10	124.1°	120.0°
N	C3	C4	H17	119.5°	120.0°
N	C3	C10	H17	118.1°	120.0°
N	C3	C4	C5	17.4°	39.7°
N	C3	C4	C9	163.2°	140.0°
N	C3	C10	C11	114.8°	135.8°
N	C3	C10	C15	66.2°	44.0°
C3	N	C1	H10	19.0°	108.1°
C3	N	C1	H11	108.3°	23.3°
C3	N	C2	H15	108.0°	23.3°
C3	N	C2	H16	19.2°	108.1°
C4	C3	C10	H17	116.3°	120.0°
C3	C4	C5	C9	179.4°	179.7°
C3	C4	C5	C6	179.6°	179.7°
C3	C4	C9	C8	179.3°	179.8°
C4	C3	C10	C11	119.6°	104.2°
C4	C3	C10	C15	59.5°	76.0°
C3	C4	C5	H1	0.4°	0.3°
C3	C4	C9	H18	0.7°	0.4°
C10	C3	C4	C5	106.7°	80.3°
C10	C3	C4	C9	72.7°	100.0°
C3	C10	C11	C15	179.0°	179.8°
C3	C10	C11	C12	179.2°	179.7°
C3	C10	C15	C14	178.7°	179.7°
C3	C10	C15	H6	1.3°	0.2°
C3	C10	C11	H12	0.8°	0.3°
C4	C5	C6	H1	180.0°	180.0°
C4	C5	C6	C7	0.4°	0.0°
C5	C4	C9	C8	0.1°	0.1°
C4	C5	C6	H2	179.6°	180.0°
C5	C4	C3	H17	136.9°	159.8°
C5	C4	C9	H18	179.9°	180.0°
C6	C5	C4	C9	0.2°	0.0°
C5	C6	C7	H2	180.0°	179.9°
C5	C6	C7	C8	0.4°	0.0°
C5	C6	C7	H3	179.6°	180.0°
C4	C9	C8	H18	180.0°	179.9°
C4	C9	C8	C7	0.1°	0.1°
C9	C4	C5	H1	179.8°	180.0°
C4	C9	C8	H4	179.9°	180.0°
C9	C4	C3	H17	43.7°	19.9°
C6	C7	C8	C9	0.1°	0.1°
C6	C7	C8	H3	180.0°	180.0°
C7	C6	C5	H1	179.6°	180.0°
C6	C7	C8	H4	179.8°	180.0°
C9	C8	C7	H4	180.0°	179.9°
C9	C8	C7	H3	179.9°	179.9°
C10	C11	C12	H12	180.0°	180.0°
C11	C10	C15	C14	0.2°	0.0°
C10	C11	C12	C13	0.4°	0.1°
C11	C10	C15	H6	179.8°	180.0°
C10	C11	C12	H13	179.6°	180.0°
C11	C10	C3	H17	3.3°	15.8°
C15	C10	C11	C12	0.2°	0.0°
C10	C15	C14	H6	180.0°	180.0°
C10	C15	C14	C13	0.5°	0.0°
C15	C10	C11	H12	179.9°	180.0°
C10	C15	C14	H14	179.5°	180.0°
C15	C10	C3	H17	175.7°	164.0°
C8	C7	C6	H2	179.6°	179.9°
C7	C8	C9	H18	179.9°	180.0°
C11	C12	C13	H13	180.0°	179.9°
C11	C12	C13	C14	0.2°	0.1°
C11	C12	C13	H5	179.8°	180.0°
C15	C14	C13	C12	0.3°	0.0°
C15	C14	C13	H14	180.0°	180.0°
C15	C14	C13	H5	179.8°	180.0°
C12	C13	C14	H5	180.0°	180.0°
C13	C12	C11	H12	179.7°	180.0°
C12	C13	C14	H14	179.7°	180.0°
C13	C14	C15	H6	179.5°	180.0°
C14	C13	C12	H13	179.9°	180.0°
H1	C5	C6	H2	0.4°	0.0°
H2	C6	C7	H3	0.4°	0.1°
H3	C7	C8	H4	0.1°	0.0°
H4	C8	C9	H18	0.1°	0.1°
H5	C13	C12	H13	0.2°	0.0°
H5	C13	C14	H14	0.2°	0.0°
H6	C15	C14	H14	0.5°	0.0°
H8	C	O	H9	49.5°	48.4°
H8	C	C1	H10	149.7°	23.7°
H8	C	C1	H11	22.4°	155.0°
H8	C	C2	H15	22.5°	155.0°
H8	C	C2	H16	149.7°	23.6°
H12	C11	C12	H13	0.3°	0.0°

Release date:	2020-06-17
Definition date:	2020-06-03
Last modified:	2020-06-12
Release status:	REL
Processing site:	RCSB
Derived from:	5RKS