9AL

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	1.46Å
N	H	sing	1.01Å	1.00Å
CA	C2	sing	1.53Å	1.52Å
CA	CB	sing	1.53Å	1.52Å
CA	H1	sing	1.09Å	1.10Å
C2	O1	sing	1.43Å	1.38Å
C2	C	sing	1.51Å	1.55Å
CB	H3	sing	1.09Å	1.10Å
CB	H4	sing	1.09Å	1.10Å
CB	H5	sing	1.09Å	1.10Å
C	O	doub	1.21Å	1.24Å
C	N2	sing	1.35Å	1.33Å
N2	C5	sing	1.47Å	1.47Å
N2	H6	sing	0.97Å	1.00Å
C5	C6	sing	1.53Å	1.53Å
C5	C8	sing	1.51Å	1.51Å
C5	H7	sing	1.09Å	1.10Å
C6	C7	sing	1.53Å	1.53Å
C6	H8	sing	1.09Å	1.10Å
C6	H9	sing	1.09Å	1.10Å
C7	H10	sing	1.09Å	1.10Å
C7	H11	sing	1.09Å	1.10Å
C7	H12	sing	1.09Å	1.10Å
C8	C9	doub	1.38Å	1.40Å	Aromatic
C8	C13	sing	1.38Å	1.39Å	Aromatic
C9	C10	sing	1.38Å	1.40Å	Aromatic
C9	H13	sing	1.08Å	1.08Å
C10	C11	doub	1.38Å	1.39Å	Aromatic
C10	H14	sing	1.08Å	1.08Å
C11	C12	sing	1.38Å	1.40Å	Aromatic
C11	H15	sing	1.08Å	1.08Å
C12	C13	doub	1.38Å	1.40Å	Aromatic
C12	H16	sing	1.08Å	1.08Å
C13	H17	sing	1.08Å	1.08Å
N	H2	sing	1.01Å	1.00Å
C2	H19	sing	1.09Å	1.10Å
O1	H20	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	H	109.5°	111.0°
N	CA	C2	109.2°	109.5°
N	CA	CB	110.4°	109.5°
N	CA	H1	109.9°	109.5°
CA	N	H2	109.5°	111.0°
H	N	H2	109.5°	111.0°
C2	CA	CB	109.2°	109.5°
C2	CA	H1	109.1°	109.4°
CA	C2	O1	108.4°	109.4°
CA	C2	C	109.3°	109.5°
CA	C2	H19	108.9°	109.4°
CB	CA	H1	109.1°	109.5°
CA	CB	H3	109.5°	109.5°
CA	CB	H4	109.5°	109.5°
CA	CB	H5	109.4°	109.5°
O1	C2	C	110.9°	109.5°
O1	C2	H19	110.8°	109.5°
C2	O1	H20	109.5°	114.0°
C2	C	O	120.6°	120.0°
C2	C	N2	117.2°	120.0°
C	C2	H19	108.5°	109.5°
H3	CB	H4	109.5°	109.5°
H3	CB	H5	109.5°	109.4°
H4	CB	H5	109.5°	109.4°
O	C	N2	122.2°	120.0°
C	N2	C5	123.7°	120.0°
C	N2	H6	118.1°	120.1°
C5	N2	H6	118.2°	120.0°
N2	C5	C6	112.1°	109.5°
N2	C5	C8	111.1°	109.5°
N2	C5	H7	108.8°	109.5°
C6	C5	C8	108.2°	109.5°
C6	C5	H7	108.1°	109.4°
C5	C6	C7	110.6°	109.5°
C5	C6	H8	109.2°	109.5°
C5	C6	H9	109.2°	109.4°
C8	C5	H7	108.3°	109.4°
C5	C8	C9	120.4°	120.0°
C5	C8	C13	120.9°	120.0°
C7	C6	H8	109.2°	109.5°
C7	C6	H9	109.2°	109.4°
C6	C7	H10	109.5°	109.5°
C6	C7	H11	109.5°	109.4°
C6	C7	H12	109.5°	109.5°
H8	C6	H9	109.5°	109.4°
H10	C7	H11	109.5°	109.5°
H10	C7	H12	109.5°	109.4°
H11	C7	H12	109.4°	109.5°
C9	C8	C13	118.7°	120.0°
C8	C9	C10	121.1°	120.0°
C8	C9	H13	119.5°	120.0°
C8	C13	C12	120.8°	120.0°
C8	C13	H17	119.6°	120.0°
C10	C9	H13	119.4°	120.0°
C9	C10	C11	119.6°	120.0°
C9	C10	H14	120.2°	120.0°
C11	C10	H14	120.2°	120.0°
C10	C11	C12	119.7°	120.0°
C10	C11	H15	120.1°	120.0°
C12	C11	H15	120.2°	120.0°
C11	C12	C13	120.0°	120.0°
C11	C12	H16	120.0°	120.0°
C13	C12	H16	120.0°	120.0°
C12	C13	H17	119.6°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	H	H2	120.0°	123.9°
N	CA	C2	CB	120.7°	120.0°
N	CA	C2	H1	120.1°	120.0°
N	CA	CB	H1	120.8°	120.0°
N	CA	C2	O1	160.0°	65.0°
N	CA	C2	C	79.0°	175.0°
N	CA	CB	H3	180.0°	60.0°
N	CA	CB	H4	60.0°	180.0°
N	CA	CB	H5	60.0°	60.0°
N	CA	C2	H19	39.4°	55.0°
H	N	CA	C2	180.0°	56.1°
H	N	CA	CB	60.0°	64.0°
H	N	CA	H1	60.3°	176.0°
C2	CA	CB	H1	119.2°	120.0°
CA	C2	O1	C	120.1°	120.0°
CA	C2	O1	H19	119.4°	119.9°
CA	C2	C	H19	118.6°	120.0°
C2	CA	CB	H3	60.0°	60.0°
C2	CA	CB	H4	180.0°	60.0°
C2	CA	CB	H5	60.0°	180.0°
CA	C2	C	O	38.1°	115.0°
CA	C2	C	N2	141.5°	65.0°
C2	CA	N	H2	60.0°	180.0°
CA	C2	O1	H20	180.0°	60.0°
CB	CA	C2	O1	39.3°	55.0°
CB	CA	C2	C	160.3°	65.0°
CA	CB	H3	H4	120.0°	120.0°
CA	CB	H3	H5	120.0°	120.0°
CA	CB	H4	H5	120.0°	120.0°
CB	CA	N	H2	180.0°	60.0°
CB	CA	C2	H19	81.3°	175.0°
H1	CA	C2	O1	79.9°	175.0°
H1	CA	C2	C	41.2°	55.0°
H1	CA	CB	H3	59.2°	180.0°
H1	CA	CB	H4	60.8°	60.0°
H1	CA	CB	H5	179.2°	60.0°
H1	CA	N	H2	59.7°	60.0°
H1	CA	C2	H19	159.5°	65.0°
O1	C2	C	H19	121.9°	120.1°
O1	C2	C	O	157.5°	5.0°
O1	C2	C	N2	22.1°	175.0°
C2	C	O	N2	179.6°	180.0°
C2	C	N2	C5	179.7°	180.0°
C2	C	N2	H6	0.3°	0.1°
C	C2	O1	H20	59.9°	60.0°
H3	CB	H4	H5	120.0°	119.9°
O	C	N2	C5	0.7°	0.0°
O	C	N2	H6	179.3°	180.0°
O	C	C2	H19	80.6°	125.0°
C	N2	C5	H6	180.0°	179.9°
C	N2	C5	C6	136.5°	85.0°
C	N2	C5	C8	102.2°	154.9°
C	N2	C5	H7	17.0°	35.0°
N2	C	C2	H19	99.8°	55.0°
N2	C5	C6	C8	122.9°	120.1°
N2	C5	C6	H7	120.0°	120.0°
N2	C5	C8	H7	119.5°	120.0°
N2	C5	C6	C7	170.3°	65.0°
N2	C5	C6	H8	69.6°	175.0°
N2	C5	C6	H9	50.1°	55.0°
N2	C5	C8	C9	102.5°	140.0°
N2	C5	C8	C13	80.0°	39.7°
H6	N2	C5	C6	43.5°	95.0°
H6	N2	C5	C8	77.8°	25.0°
H6	N2	C5	H7	163.0°	145.0°
C6	C5	C8	H7	117.0°	119.9°
C5	C6	C7	H8	120.2°	120.1°
C5	C6	C7	H9	120.2°	120.0°
C5	C6	H8	H9	119.5°	120.0°
C5	C6	C7	H10	180.0°	60.0°
C5	C6	C7	H11	60.0°	60.0°
C5	C6	C7	H12	60.0°	180.0°
C6	C5	C8	C9	134.0°	100.0°
C6	C5	C8	C13	43.5°	80.3°
C8	C5	C6	C7	66.8°	175.0°
C8	C5	C6	H8	53.3°	54.9°
C8	C5	C6	H9	173.0°	65.1°
C5	C8	C9	C13	177.5°	179.7°
C5	C8	C9	C10	177.2°	180.0°
C5	C8	C9	H13	2.8°	0.1°
C5	C8	C13	C12	177.2°	179.8°
C5	C8	C13	H17	2.7°	0.0°
H7	C5	C6	C7	50.3°	55.1°
H7	C5	C6	H8	170.5°	65.0°
H7	C5	C6	H9	69.9°	175.0°
H7	C5	C8	C9	17.0°	19.9°
H7	C5	C8	C13	160.5°	159.8°
C7	C6	H8	H9	119.5°	119.9°
C6	C7	H10	H11	120.0°	120.0°
C6	C7	H10	H12	120.0°	120.0°
C6	C7	H11	H12	120.0°	120.0°
H8	C6	C7	H10	59.8°	179.9°
H8	C6	C7	H11	179.8°	60.1°
H8	C6	C7	H12	60.2°	59.9°
H9	C6	C7	H10	59.8°	60.0°
H9	C6	C7	H11	60.2°	180.0°
H9	C6	C7	H12	179.9°	60.0°
H10	C7	H11	H12	120.0°	120.0°
C8	C9	C10	H13	180.0°	179.9°
C8	C9	C10	C11	0.1°	0.0°
C8	C9	C10	H14	179.9°	179.9°
C9	C8	C13	C12	0.3°	0.5°
C9	C8	C13	H17	179.7°	179.7°
C13	C8	C9	C10	0.3°	0.3°
C13	C8	C9	H13	179.7°	179.8°
C8	C13	C12	C11	0.1°	0.5°
C8	C13	C12	H17	180.0°	179.7°
C8	C13	C12	H16	179.8°	179.7°
C9	C10	C11	H14	180.0°	179.9°
C9	C10	C11	C12	0.0°	0.1°
C9	C10	C11	H15	180.0°	180.0°
H13	C9	C10	C11	179.9°	179.9°
H13	C9	C10	H14	0.1°	0.0°
C10	C11	C12	H15	180.0°	179.9°
C10	C11	C12	C13	0.0°	0.1°
C10	C11	C12	H16	180.0°	180.0°
H14	C10	C11	C12	180.0°	180.0°
H14	C10	C11	H15	0.0°	0.1°
C11	C12	C13	H16	180.0°	179.8°
C11	C12	C13	H17	179.9°	179.8°
H15	C11	C12	C13	180.0°	179.8°
H15	C11	C12	H16	0.0°	0.0°
H16	C12	C13	H17	0.1°	0.1°
H19	C2	O1	H20	60.6°	179.9°

Definition date:	2010-09-24
Last modified:	2012-01-13
Release status:	REL
Processing site:	RCSB
Derived from:	1NKM