TABLE 4.

Fitted values of parameters for assorted vectors in the lipid for Models I (Eq. 11a) and II (Eq. 11b)

Vector	Model	(108 s−1)	(108 s−1)	β(°)			(ps)
P-HA	I	0.59	0.01	33	0.580	0.504	165	0.0446
	II		1.32	35		0.405	256	0.1128
P-HB	I	0.90	0.07	28	0.587	0.598	110	0.0288
	II		2.08	31		0.464	205	0.0733
P-O11	I	1.20	0.04	24	0.622	0.562	44	0.0118
	II		2.77	28	-	0.446	85	0.0474
P-O12	I	4.14	0.19	36	0.565	0.512	36	0.0081
	II		7.08	39		0.375	58	0.0222
P-N	I	3.80	0.27	42	0.551	0.674	49	0.0079
	II		5.85	44		0.487	107	0.0244
C2g-HS	I	1.56	0.10	41	0.594	0.713	61	0.0236
	II		2.33	42		0.539	187	0.0732
C2-H	I	1.71	0.00	41	0.597	0.276	41	0.0245
	II		2.14	40		0.198	57	0.0641
C3-H	I	3.20	0.00	36	0.557	0.256	38	0.0233
	II		7.67	38		0.212	43	0.0334
C〈9–14〉-H	I	2.25	0.00	30	0.610	0.133	22	0.0024
	II		5.53	33		0.112	23	0.0054
C14-H	I	3.03	0.00	28	0.594	0.057	15	0.0012
	II		15.58	36		0.068	1	0.0025
C15-H	I	2.40	0.00	27	0.624	0.032	14	0.0009
	II		18.75	36		0.045	0	0.0010
C2-C2	I	1.43	0.05	38	0.610	0.803	74	0.0116
	II		2.14	38		0.594	281	0.0484

is the sum of squared errors of each fit to the simulated correlation function over 0–50 ns.