EBP

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	doub	1.38Å	1.38Å	Aromatic
C1	C6	sing	1.38Å	1.40Å	Aromatic
C1	C7	sing	1.51Å	1.48Å
C2	C3	sing	1.38Å	1.44Å	Aromatic
C2	H2	sing	1.08Å	1.10Å
C3	C4	doub	1.38Å	1.35Å	Aromatic
C3	H3	sing	1.08Å	1.10Å
C4	C5	sing	1.38Å	1.42Å	Aromatic
C4	C8	sing	1.51Å	1.51Å
C5	C6	doub	1.38Å	1.43Å	Aromatic
C5	H5	sing	1.08Å	1.10Å
C6	H6	sing	1.08Å	1.10Å
C7	P	sing	1.82Å	1.79Å
C7	H71	sing	1.09Å	1.11Å
C7	H72	sing	1.09Å	1.12Å
C8	H81	sing	1.09Å	1.11Å
C8	H82	sing	1.09Å	1.11Å
C8	H83	sing	1.09Å	1.12Å
C9	C10	sing	1.53Å	1.46Å
C9	O1	sing	1.43Å	1.46Å
C9	H91	sing	1.09Å	1.11Å
C9	H92	sing	1.09Å	1.12Å
C10	H101	sing	1.09Å	1.11Å
C10	H102	sing	1.09Å	1.11Å
C10	H103	sing	1.09Å	1.12Å
C11	C12	sing	1.53Å	1.45Å
C11	O2	sing	1.43Å	1.49Å
C11	H111	sing	1.09Å	1.12Å
C11	H112	sing	1.09Å	1.12Å
C12	H121	sing	1.09Å	1.12Å
C12	H122	sing	1.09Å	1.11Å
C12	H123	sing	1.09Å	1.11Å
P	O1	sing	1.61Å	1.56Å
P	O2	sing	1.61Å	1.60Å
P	O3	doub	1.48Å	1.45Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	C6	120.5°	120.0°
C2	C1	C7	121.7°	120.0°
C1	C2	C3	119.8°	120.0°
C1	C2	H2	118.1°	120.0°
C6	C1	C7	117.8°	120.0°
C1	C6	C5	119.7°	120.0°
C1	C6	H6	119.0°	120.0°
C1	C7	P	110.3°	109.5°
C1	C7	H71	111.9°	109.5°
C1	C7	H72	111.9°	109.5°
C3	C2	H2	122.1°	120.0°
C2	C3	C4	120.1°	120.0°
C2	C3	H3	123.2°	120.0°
C4	C3	H3	116.7°	120.0°
C3	C4	C5	121.7°	120.0°
C3	C4	C8	119.3°	120.0°
C5	C4	C8	119.0°	120.0°
C4	C5	C6	118.3°	120.0°
C4	C5	H5	120.3°	120.0°
C4	C8	H81	119.3°	109.5°
C4	C8	H82	108.6°	109.5°
C4	C8	H83	108.6°	109.5°
C6	C5	H5	121.4°	120.0°
C5	C6	H6	121.3°	120.0°
P	C7	H71	111.9°	109.5°
P	C7	H72	111.9°	109.5°
C7	P	O1	111.2°	109.5°
C7	P	O2	101.4°	109.5°
C7	P	O3	110.7°	109.5°
H71	C7	H72	98.5°	109.4°
H81	C8	H82	108.8°	109.5°
H81	C8	H83	108.7°	109.5°
H82	C8	H83	101.4°	109.4°
C10	C9	O1	107.1°	109.5°
C10	C9	H91	113.1°	109.4°
C10	C9	H92	113.1°	109.5°
C9	C10	H101	107.1°	109.5°
C9	C10	H102	113.1°	109.5°
C9	C10	H103	113.1°	109.4°
O1	C9	H91	113.1°	109.4°
O1	C9	H92	113.1°	109.5°
C9	O1	P	121.7°	106.8°
H91	C9	H92	97.3°	109.5°
H101	C10	H102	113.1°	109.6°
H101	C10	H103	113.1°	109.4°
H102	C10	H103	97.3°	109.4°
C12	C11	O2	110.7°	109.5°
C12	C11	H111	111.8°	109.5°
C12	C11	H112	111.8°	109.5°
C11	C12	H121	110.7°	109.4°
C11	C12	H122	111.7°	109.5°
C11	C12	H123	111.8°	109.4°
O2	C11	H111	111.8°	109.5°
O2	C11	H112	111.8°	109.5°
C11	O2	P	119.8°	106.8°
H111	C11	H112	98.5°	109.5°
H121	C12	H122	111.8°	109.5°
H121	C12	H123	111.7°	109.4°
H122	C12	H123	98.7°	109.5°
O1	P	O2	101.8°	109.5°
O1	P	O3	113.4°	109.4°
O2	P	O3	117.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	C6	C7	178.6°	179.7°
C1	C2	C3	H2	179.9°	180.0°
C1	C2	C3	C4	1.3°	0.0°
C1	C2	C3	H3	178.6°	179.9°
C2	C1	C6	C5	0.9°	0.5°
C2	C1	C6	H6	179.2°	179.9°
C2	C1	C7	P	91.5°	90.0°
C2	C1	C7	H71	143.3°	30.0°
C2	C1	C7	H72	33.8°	150.0°
C6	C1	C2	C3	1.3°	0.3°
C6	C1	C2	H2	178.7°	179.7°
C1	C6	C5	C4	0.5°	0.4°
C1	C6	C5	H6	179.9°	179.5°
C1	C6	C5	H5	179.5°	179.7°
C6	C1	C7	P	87.1°	90.3°
C6	C1	C7	H71	38.2°	149.7°
C6	C1	C7	H72	147.7°	29.7°
C7	C1	C2	C3	179.8°	180.0°
C7	C1	C2	H2	0.2°	0.1°
C7	C1	C6	C5	179.5°	179.8°
C7	C1	C6	H6	0.6°	0.3°
C1	C7	P	H71	125.3°	120.0°
C1	C7	P	H72	125.3°	120.0°
C1	C7	H71	H72	117.8°	120.0°
C1	C7	P	O1	36.0°	180.0°
C1	C7	P	O2	71.7°	60.0°
C1	C7	P	O3	163.0°	60.0°
C2	C3	C4	H3	180.0°	179.9°
C2	C3	C4	C5	0.9°	0.1°
C2	C3	C4	C8	179.6°	180.0°
H2	C2	C3	C4	178.7°	180.0°
H2	C2	C3	H3	1.3°	0.0°
C3	C4	C5	C8	179.4°	179.9°
C3	C4	C5	C6	0.5°	0.1°
C3	C4	C5	H5	179.5°	180.0°
C3	C4	C8	H81	180.0°	89.9°
C3	C4	C8	H82	54.7°	150.0°
C3	C4	C8	H83	54.8°	30.1°
H3	C3	C4	C5	179.0°	180.0°
H3	C3	C4	C8	0.4°	0.1°
C4	C5	C6	H5	180.0°	179.9°
C4	C5	C6	H6	179.6°	180.0°
C5	C4	C8	H81	0.5°	90.0°
C5	C4	C8	H82	125.9°	30.1°
C5	C4	C8	H83	124.7°	150.0°
C8	C4	C5	C6	179.9°	179.8°
C8	C4	C5	H5	0.0°	0.1°
C4	C8	H81	H82	125.3°	120.0°
C4	C8	H81	H83	125.2°	120.0°
C4	C8	H82	H83	114.3°	120.0°
H5	C5	C6	H6	0.5°	0.2°
P	C7	H71	H72	117.8°	120.0°
C7	P	O1	C9	158.8°	70.5°
C7	P	O2	C11	62.5°	176.7°
C7	P	O1	O2	107.4°	120.1°
C7	P	O1	O3	125.5°	120.0°
C7	P	O2	O3	120.7°	120.0°
H71	C7	P	O1	89.3°	60.0°
H71	C7	P	O2	163.1°	180.0°
H71	C7	P	O3	37.7°	60.0°
H72	C7	P	O1	161.3°	60.0°
H72	C7	P	O2	53.6°	60.0°
H72	C7	P	O3	71.8°	180.0°
H81	C8	H82	H83	114.4°	120.0°
C10	C9	O1	H91	125.3°	119.9°
C10	C9	O1	H92	125.2°	120.1°
C10	C9	H91	H92	119.0°	120.0°
C9	C10	H101	H102	125.3°	120.2°
C9	C10	H101	H103	125.2°	119.9°
C9	C10	H102	H103	119.0°	119.9°
C10	C9	O1	P	104.8°	178.4°
O1	C9	H91	H92	119.0°	120.1°
O1	C9	C10	H101	180.0°	180.0°
O1	C9	C10	H102	54.7°	59.9°
O1	C9	C10	H103	54.8°	60.1°
C9	O1	P	O2	93.8°	169.4°
C9	O1	P	O3	33.3°	49.5°
H91	C9	C10	H101	54.7°	60.1°
H91	C9	C10	H102	70.6°	60.1°
H91	C9	C10	H103	180.0°	180.0°
H91	C9	O1	P	129.9°	61.7°
H92	C9	C10	H101	54.7°	59.9°
H92	C9	C10	H102	180.0°	180.0°
H92	C9	C10	H103	70.5°	60.0°
H92	C9	O1	P	20.5°	58.3°
H101	C10	H102	H103	119.0°	119.9°
C12	C11	O2	H111	125.3°	120.0°
C12	C11	O2	H112	125.3°	120.0°
C12	C11	H111	H112	117.6°	120.0°
C11	C12	H121	H122	125.2°	120.0°
C11	C12	H121	H123	125.3°	119.9°
C11	C12	H122	H123	117.7°	120.0°
C12	C11	O2	P	157.5°	177.1°
O2	C11	H111	H112	117.7°	120.0°
O2	C11	C12	H121	180.0°	180.0°
O2	C11	C12	H122	54.7°	60.0°
O2	C11	C12	H123	54.8°	60.1°
C11	O2	P	O1	177.3°	63.3°
C11	O2	P	O3	58.2°	56.7°
H111	C11	C12	H121	54.7°	60.0°
H111	C11	C12	H122	70.6°	180.0°
H111	C11	C12	H123	179.9°	59.9°
H111	C11	O2	P	77.2°	62.9°
H112	C11	C12	H121	54.7°	60.0°
H112	C11	C12	H122	179.9°	60.0°
H112	C11	C12	H123	70.5°	179.9°
H112	C11	O2	P	32.1°	57.1°
H121	C12	H122	H123	117.7°	120.0°
O1	P	O2	O3	124.5°	119.9°

Definition date:	1999-07-08
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	1PSC