6DD

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CG	CB	sing	1.53Å	1.52Å
CG	CD	sing	1.51Å	1.53Å
CB	CA	sing	1.53Å	1.53Å
O	C	doub	1.22Å	1.21Å
CD	OE2	doub	1.21Å	1.27Å
CD	OE1	sing	1.34Å	1.26Å
C	C11	sing	1.48Å	1.54Å
C	N	sing	1.35Å	1.44Å
C16	C15	doub	1.38Å	1.39Å	Aromatic
C16	C11	sing	1.40Å	1.39Å	Aromatic
O4	C4	sing	1.35Å	1.41Å
N3	C4	sing	1.32Å	1.35Å	Aromatic
N3	C2	doub	1.33Å	1.33Å	Aromatic
CA	N	sing	1.46Å	1.44Å
CA	CT	sing	1.51Å	1.50Å
NA2	C2	sing	1.38Å	1.43Å
C15	C14	sing	1.39Å	1.40Å	Aromatic
C11	C12	doub	1.40Å	1.39Å	Aromatic
O2	CT	doub	1.21Å	1.26Å
C4	C4A	doub	1.41Å	1.44Å	Aromatic
C2	N1	sing	1.32Å	1.32Å	Aromatic
OA1	CA1	doub	1.21Å	1.21Å
CT	O1	sing	1.34Å	1.26Å
C4A	C5	sing	1.40Å	1.41Å	Aromatic
C4A	C8A	sing	1.42Å	1.40Å	Aromatic
N1	C8A	doub	1.34Å	1.37Å	Aromatic
C14	N10	sing	1.39Å	1.45Å
C14	C13	doub	1.39Å	1.39Å	Aromatic
C12	C13	sing	1.38Å	1.40Å	Aromatic
CA1	N10	sing	1.35Å	1.43Å
C5	C6	doub	1.36Å	1.41Å	Aromatic
C8A	C8	sing	1.40Å	1.41Å	Aromatic
N10	C9	sing	1.46Å	1.46Å
C6	C7	sing	1.39Å	1.40Å	Aromatic
C6	C9	sing	1.51Å	1.53Å
C8	C7	doub	1.36Å	1.40Å	Aromatic
C5	H1	sing	1.08Å	1.08Å
NA2	H3	sing	0.97Å	1.00Å
NA2	H4	sing	0.97Å	1.00Å
C8	H5	sing	1.08Å	1.08Å
C7	H6	sing	1.08Å	1.08Å
C9	H7	sing	1.09Å	1.10Å
C9	H8	sing	1.09Å	1.10Å
CA1	H9	sing	1.08Å	1.08Å
C15	H10	sing	1.08Å	1.08Å
C16	H11	sing	1.08Å	1.08Å
C13	H12	sing	1.08Å	1.08Å
C12	H13	sing	1.08Å	1.08Å
N	H14	sing	0.97Å	1.00Å
CA	H15	sing	1.09Å	1.10Å
O1	H16	sing	0.97Å	0.95Å
CB	H17	sing	1.09Å	1.10Å
CB	H18	sing	1.09Å	1.10Å
CG	H19	sing	1.09Å	1.10Å
CG	H20	sing	1.09Å	1.10Å
OE1	H21	sing	0.97Å	0.95Å
O4	H2	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CB	CG	CD	113.3°	109.4°
CG	CB	CA	112.4°	109.5°
CG	CB	H17	108.7°	109.5°
CG	CB	H18	108.8°	109.4°
CB	CG	H19	108.5°	109.4°
CB	CG	H20	108.5°	109.5°
CG	CD	OE2	118.4°	120.0°
CG	CD	OE1	118.5°	120.0°
CD	CG	H19	108.5°	109.5°
CD	CG	H20	108.5°	109.5°
CB	CA	N	114.2°	109.5°
CB	CA	CT	109.0°	109.5°
CB	CA	H15	108.2°	109.5°
CA	CB	H17	108.8°	109.5°
CA	CB	H18	108.7°	109.5°
O	C	C11	118.5°	120.0°
O	C	N	124.5°	120.0°
OE2	CD	OE1	123.2°	120.0°
CD	OE1	H21	109.5°	117.0°
C11	C	N	117.0°	120.0°
C	C11	C16	120.2°	120.0°
C	C11	C12	119.3°	120.1°
C	N	CA	128.4°	120.0°
C	N	H14	115.8°	120.0°
C15	C16	C11	118.6°	119.9°
C16	C15	C14	121.3°	120.1°
C16	C15	H10	119.3°	120.0°
C15	C16	H11	120.7°	120.0°
C16	C11	C12	120.6°	119.9°
C11	C16	H11	120.7°	120.0°
O4	C4	N3	118.1°	120.8°
O4	C4	C4A	121.9°	120.8°
C4	O4	H2	109.5°	114.0°
C4	N3	C2	120.2°	121.5°
N3	C4	C4A	120.0°	118.3°
N3	C2	NA2	118.1°	118.7°
N3	C2	N1	122.9°	122.7°
N	CA	CT	107.3°	109.5°
CA	N	H14	115.8°	120.0°
N	CA	H15	109.4°	109.5°
CA	CT	O2	119.2°	120.0°
CA	CT	O1	118.5°	120.0°
CT	CA	H15	108.6°	109.5°
NA2	C2	N1	118.9°	118.6°
C2	NA2	H3	109.5°	120.0°
C2	NA2	H4	109.5°	120.0°
C15	C14	N10	120.0°	119.9°
C15	C14	C13	120.0°	120.2°
C14	C15	H10	119.4°	119.9°
C11	C12	C13	120.7°	120.0°
C11	C12	H13	119.7°	120.0°
O2	CT	O1	122.3°	120.0°
C4	C4A	C5	123.8°	122.0°
C4	C4A	C8A	116.7°	118.3°
C2	N1	C8A	120.6°	120.4°
OA1	CA1	N10	121.3°	120.0°
OA1	CA1	H9	119.4°	120.0°
CT	O1	H16	109.5°	117.0°
C5	C4A	C8A	119.5°	119.6°
C4A	C5	C6	120.2°	119.5°
C4A	C5	H1	119.9°	120.2°
C4A	C8A	N1	119.6°	118.8°
C4A	C8A	C8	120.3°	119.3°
N1	C8A	C8	120.1°	121.9°
N10	C14	C13	120.0°	119.9°
C14	N10	CA1	121.8°	120.0°
C14	N10	C9	118.5°	120.0°
C14	C13	C12	118.9°	120.0°
C14	C13	H12	120.6°	120.0°
C12	C13	H12	120.5°	120.0°
C13	C12	H13	119.7°	120.0°
CA1	N10	C9	119.7°	120.0°
N10	CA1	H9	119.3°	120.0°
C5	C6	C7	119.7°	120.9°
C5	C6	C9	121.0°	119.6°
C6	C5	H1	119.9°	120.2°
C8A	C8	C7	120.0°	119.6°
C8A	C8	H5	120.0°	120.2°
N10	C9	C6	109.3°	109.5°
N10	C9	H7	109.5°	109.5°
N10	C9	H8	109.5°	109.4°
C7	C6	C9	119.3°	119.6°
C6	C7	C8	120.3°	121.1°
C6	C7	H6	119.8°	119.4°
C6	C9	H7	109.5°	109.5°
C6	C9	H8	109.5°	109.5°
C7	C8	H5	120.0°	120.3°
C8	C7	H6	119.8°	119.5°
H3	NA2	H4	109.5°	120.1°
H7	C9	H8	109.5°	109.4°
H17	CB	H18	109.5°	109.5°
H19	CG	H20	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CB	CG	CD	H19	120.6°	119.9°
CB	CG	CD	H20	120.6°	120.0°
CG	CB	CA	H17	120.4°	120.0°
CG	CB	CA	H18	120.4°	120.0°
CB	CG	CD	OE2	101.8°	0.0°
CB	CG	CD	OE1	78.6°	180.0°
CG	CB	CA	N	103.1°	65.0°
CG	CB	CA	CT	136.8°	175.0°
CG	CB	CA	H15	18.9°	55.0°
CG	CB	H17	H18	118.7°	120.0°
CB	CG	H19	H20	118.3°	120.0°
CD	CG	CB	CA	22.1°	180.0°
CG	CD	OE2	OE1	179.5°	180.0°
CD	CG	CB	H17	98.4°	60.0°
CD	CG	CB	H18	142.5°	60.0°
CD	CG	H19	H20	118.3°	120.0°
CG	CD	OE1	H21	179.5°	180.0°
CB	CA	N	C	35.2°	155.0°
CB	CA	N	CT	121.0°	120.0°
CB	CA	N	H15	121.3°	120.0°
CB	CA	CT	H15	117.7°	120.0°
CB	CA	CT	O2	33.5°	120.0°
CB	CA	CT	O1	147.1°	60.0°
CB	CA	N	H14	144.8°	25.0°
CA	CB	H17	H18	118.7°	120.0°
CA	CB	CG	H19	98.5°	60.0°
CA	CB	CG	H20	142.6°	60.0°
O	C	C11	N	179.3°	179.9°
O	C	C11	C16	2.7°	0.1°
O	C	N	CA	0.4°	0.0°
O	C	C11	C12	177.4°	179.8°
O	C	N	H14	179.6°	180.0°
OE2	CD	CG	H19	18.7°	120.0°
OE2	CD	CG	H20	137.6°	120.0°
OE2	CD	OE1	H21	0.0°	0.0°
OE1	CD	CG	H19	160.8°	60.0°
OE1	CD	CG	H20	41.9°	60.0°
C	C11	C16	C15	179.8°	180.0°
C	C11	C16	C12	179.9°	179.7°
C11	C	N	CA	179.7°	179.9°
C	C11	C12	C13	179.9°	180.0°
C	C11	C16	H11	0.2°	0.0°
C	C11	C12	H13	0.1°	0.0°
C11	C	N	H14	0.3°	0.1°
N	C	C11	C16	176.6°	180.0°
C	N	CA	H14	180.0°	180.0°
C	N	CA	CT	156.2°	85.0°
N	C	C11	C12	3.3°	0.3°
C	N	CA	H15	86.1°	35.0°
C15	C16	C11	H11	180.0°	180.0°
C16	C15	C14	H10	180.0°	180.0°
C15	C16	C11	C12	0.1°	0.3°
C16	C15	C14	N10	179.4°	180.0°
C16	C15	C14	C13	0.4°	0.3°
C11	C16	C15	C14	0.3°	0.0°
C16	C11	C12	C13	0.0°	0.3°
C11	C16	C15	H10	179.7°	180.0°
C16	C11	C12	H13	180.0°	179.7°
O4	C4	N3	C4A	179.9°	180.0°
O4	C4	N3	C2	179.9°	180.0°
O4	C4	C4A	C5	0.5°	0.0°
O4	C4	C4A	C8A	179.9°	179.9°
C4	N3	C2	NA2	179.8°	180.0°
C4	N3	C2	N1	0.2°	0.0°
N3	C4	C4A	C5	179.4°	180.0°
N3	C4	C4A	C8A	0.0°	0.0°
N3	C4	O4	H2	0.0°	89.9°
N3	C2	NA2	N1	180.0°	180.0°
C2	N3	C4	C4A	0.0°	0.0°
N3	C2	N1	C8A	0.4°	0.0°
N3	C2	NA2	H3	0.0°	0.1°
N3	C2	NA2	H4	120.0°	180.0°
N	CA	CT	H15	118.1°	120.0°
N	CA	CT	O2	90.7°	0.0°
N	CA	CT	O1	88.7°	180.0°
N	CA	CB	H17	136.4°	55.0°
N	CA	CB	H18	17.3°	175.0°
CA	CT	O2	O1	179.3°	180.0°
CT	CA	N	H14	23.8°	95.0°
CA	CT	O1	H16	179.3°	180.0°
CT	CA	CB	H17	16.4°	65.0°
CT	CA	CB	H18	102.7°	55.0°
NA2	C2	N1	C8A	179.6°	179.9°
C2	NA2	H3	H4	120.0°	179.9°
C15	C14	N10	C13	179.0°	179.7°
C15	C14	C13	C12	0.3°	0.3°
C15	C14	N10	CA1	75.9°	179.7°
C15	C14	N10	C9	103.1°	0.3°
C14	C15	C16	H11	179.7°	180.0°
C15	C14	C13	H12	179.7°	179.8°
C11	C12	C13	C14	0.1°	0.0°
C11	C12	C13	H13	180.0°	180.0°
C12	C11	C16	H11	179.9°	179.7°
C11	C12	C13	H12	179.9°	179.9°
O2	CT	CA	H15	151.2°	120.0°
O2	CT	O1	H16	0.0°	0.1°
C4	C4A	C5	C8A	179.4°	180.0°
C4	C4A	C8A	N1	0.1°	0.0°
C4	C4A	C5	C6	179.6°	180.0°
C4	C4A	C8A	C8	179.5°	179.9°
C4	C4A	C5	H1	0.4°	0.3°
C4A	C4	O4	H2	179.9°	90.0°
C2	N1	C8A	C4A	0.3°	0.0°
C2	N1	C8A	C8	179.7°	179.9°
N1	C2	NA2	H3	180.0°	179.9°
N1	C2	NA2	H4	60.0°	0.0°
OA1	CA1	N10	C14	0.4°	180.0°
OA1	CA1	N10	H9	180.0°	179.9°
OA1	CA1	N10	C9	178.6°	0.1°
O1	CT	CA	H15	29.5°	60.0°
C5	C4A	C8A	N1	179.3°	180.0°
C4A	C5	C6	H1	180.0°	179.7°
C5	C4A	C8A	C8	0.1°	0.1°
C4A	C5	C6	C7	0.0°	0.1°
C4A	C5	C6	C9	179.4°	179.7°
C4A	C8A	N1	C8	179.4°	180.0°
C8A	C4A	C5	C6	0.2°	0.0°
C4A	C8A	C8	C7	0.2°	0.1°
C8A	C4A	C5	H1	179.8°	179.7°
C4A	C8A	C8	H5	179.8°	179.9°
N1	C8A	C8	C7	179.5°	180.0°
N1	C8A	C8	H5	0.5°	0.0°
N10	C14	C13	C12	179.3°	180.0°
C14	N10	CA1	C9	179.0°	180.0°
C14	N10	C9	C6	60.9°	90.0°
C14	N10	C9	H7	59.0°	150.0°
C14	N10	C9	H8	179.1°	30.0°
C14	N10	CA1	H9	179.6°	0.0°
N10	C14	C15	H10	0.6°	0.1°
N10	C14	C13	H12	0.7°	0.1°
C14	C13	C12	H12	180.0°	179.9°
C13	C14	N10	CA1	105.1°	0.0°
C13	C14	N10	C9	75.9°	179.9°
C13	C14	C15	H10	179.6°	179.7°
C14	C13	C12	H13	179.9°	180.0°
CA1	N10	C9	C6	118.1°	90.0°
CA1	N10	C9	H7	121.9°	30.1°
CA1	N10	C9	H8	1.9°	150.0°
C5	C6	C9	N10	67.0°	90.0°
C5	C6	C7	C9	179.4°	179.8°
C5	C6	C7	C8	0.2°	0.1°
C5	C6	C7	H6	179.8°	179.9°
C5	C6	C9	H7	173.0°	150.0°
C5	C6	C9	H8	53.0°	30.0°
C8A	C8	C7	C6	0.3°	0.0°
C8A	C8	C7	H5	180.0°	180.0°
C8A	C8	C7	H6	179.7°	180.0°
N10	C9	C6	C7	112.4°	90.2°
N10	C9	C6	H7	120.0°	120.1°
N10	C9	C6	H8	120.0°	120.0°
N10	C9	H7	H8	120.1°	120.0°
C9	N10	CA1	H9	1.4°	180.0°
C6	C7	C8	H6	180.0°	179.9°
C7	C6	C5	H1	179.9°	179.8°
C6	C7	C8	H5	179.7°	180.0°
C7	C6	C9	H7	7.6°	29.9°
C7	C6	C9	H8	127.6°	149.8°
C9	C6	C7	C8	179.7°	179.7°
C9	C6	C5	H1	0.6°	0.0°
C9	C6	C7	H6	0.4°	0.2°
C6	C9	H7	H8	120.1°	120.0°
H5	C8	C7	H6	0.3°	0.0°
H10	C15	C16	H11	0.3°	0.0°
H12	C13	C12	H13	0.1°	0.1°
H14	N	CA	H15	93.9°	145.0°
H15	CA	CB	H17	101.6°	175.0°
H15	CA	CB	H18	139.3°	65.0°
H17	CB	CG	H19	141.1°	179.9°
H17	CB	CG	H20	22.2°	60.0°
H18	CB	CG	H19	22.0°	60.0°
H18	CB	CG	H20	96.9°	180.0°

Release date:	2015-04-15
Definition date:	2014-07-01
Last modified:	2015-04-10
Release status:	REL
Processing site:	RCSB
Derived from:	4TTS