NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	627947	5xr1	36097	cing	1-original	1	DYANA/DIANA	distance	NOE	simple

# Restraints file 1: LEWIS_CLEANED_FINAL_UPL.upl
8	THR	H	8	THR	HG21	3.5							
7	THR	H	8	THR	H	3.5							
6	ALA	HB1	7	THR	H	3.5							
7	THR	H	7	THR	HG21	3.5							
5	SER	HB2	6	ALA	H	3.5							
53	ALA	H	21	GLY	H	3.5							
53	ALA	H	21	GLY	HA	3.5							
53	ALA	QB	21	GLY	H	4													
56	GLY	H	11	MET	H	3	8
57	GLY	HA	11	MET	H	3	8
58	LEU	H	10	VAL	HA	3	8
59	ALA	HA	9	THR	H	3	8
59	ALA	HA	8	THR	HA	3	8
60	ILE	H	7	THR	H	3	8
61	ALA	HA	7	THR	H	3	8
62	VAL	H	6	ALA	HA	3	8
64	GLY	H	2	LEU	HA	3	8
64	GLY	H	4	LYS	H	3	8
64	GLY	H	4	LYS	HB2	3	8
64	GLY	H	4	LYS	HG2	3	8
60	ILE	HB	7	THR	H	3	8
62	VAL	HB	5	SER	H	3	8
61	ALA	QB	6	ALA	QB	3	8
21	GLY	QA	22	SER	QG	4.97
23	GLY	H	24	GLY	H	4.48
23	GLY	HA	24	GLY	H	3.53
23	GLY	HA	24	GLY	H	3.53
23	GLY	QA	24	GLY	H	2.92
23	GLY	QA	27	LYS	H	4.82
23	GLY	QA	27	LYS	QB	4.75
23	GLY	QA	27	LYS	QG	3.74
23	GLY	QA	27	LYS	QD	4.18
24	GLY	H	25	ALA	H	4.15
24	GLY	HA	25	ALA	H	3.45
24	GLY	HA	25	ALA	H	3.45
24	GLY	QA	25	ALA	H	2.97
24	GLY	HA	26	HIS	HE1	4.89
24	GLY	HA	26	HIS	HE1	4.89
24	GLY	QA	26	HIS	HE1	4.26
24	GLY	H	27	LYS	QB	4.79
24	GLY	H	53	ALA	QB	4.3
24	GLY	H	53	ALA	HA	4.52
24	GLY	HA	98	PHE	QE	5
24	GLY	HA	98	PHE	QE	5
24	GLY	QA	98	PHE	QE	4.26
25	ALA	H	25	ALA	QB	3
25	ALA	H	26	HIS	H	3.63
25	ALA	QB	26	HIS	H	3.44
25	ALA	QB	26	HIS	HA	4.86
25	ALA	HA	28	VAL	H	4.52
25	ALA	HA	28	VAL	HB	4.63
25	ALA	HA	28	VAL	QG2	3.58
25	ALA	QB	28	VAL	QG2	4.4
25	ALA	QB	98	PHE	H	3.87
25	ALA	H	98	PHE	HD	3.93
25	ALA	HA	98	PHE	HB2	4.04
25	ALA	HA	98	PHE	HB3	4.04
25	ALA	HA	98	PHE	QD	3.94
25	ALA	QB	98	PHE	HB2	4.13
25	ALA	QB	98	PHE	HB3	4.13
25	ALA	QB	98	PHE	QD	3.8
25	ALA	HA	98	PHE	QB	3.44
25	ALA	QB	98	PHE	QB	3.34
25	ALA	QB	101	GLU	H	4.64
25	ALA	H	101	GLU	HB3	4.38
25	ALA	QB	101	GLU	HB3	3.53
25	ALA	QB	101	GLU	HB2	3.46
25	ALA	QB	101	GLU	HG3	4.49
25	ALA	QB	101	GLU	HG2	4.51
25	ALA	HA	103	ILE	QG2	3.63
25	ALA	QB	103	ILE	HA	3.47
25	ALA	QB	103	ILE	QG2	3.29
26	HIS	H	26	HIS	HB2	3.67
26	HIS	H	26	HIS	HB3	3.67
26	HIS	H	26	HIS	HD2	5.14
26	HIS	H	26	HIS	QB	3.1
26	HIS	H	27	LYS	H	3.34
26	HIS	HB2	27	LYS	H	4.65
26	HIS	HB3	27	LYS	H	4.65
26	HIS	HD2	27	LYS	HG2	4.83
26	HIS	HD2	27	LYS	HG3	4.83
26	HIS	HD2	27	LYS	HE3	4.92
26	HIS	HD2	27	LYS	HE2	4.89
26	HIS	HE1	27	LYS	HE3	5.32
26	HIS	HD2	27	LYS	QG	4.24
26	HIS	HA	103	ILE	HB	4.73
26	HIS	HA	103	ILE	QG2	3.87
26	HIS	HA	104	PRO	HB2	5.19
26	HIS	HA	104	PRO	HB3	4.54
26	HIS	HA	104	PRO	HG2	3.83
26	HIS	HA	104	PRO	HG3	4.04
26	HIS	HA	104	PRO	HD3	3.84
26	HIS	HA	104	PRO	HD2	3.75
26	HIS	HB2	104	PRO	HB3	5.5
26	HIS	HB2	104	PRO	HG2	5.5
26	HIS	HB3	104	PRO	HB3	5.5
26	HIS	HB3	104	PRO	HG2	5.5
26	HIS	HB2	104	PRO	HD2	5.15
26	HIS	HB3	104	PRO	HD2	5.15
26	HIS	QB	104	PRO	HG3	4.84
26	HIS	QB	104	PRO	HD2	4.54
27	LYS	H	27	LYS	HB2	3.66
27	LYS	H	27	LYS	HB3	3.66
27	LYS	H	27	LYS	HG2	3.77
27	LYS	H	27	LYS	HG3	3.77
27	LYS	HA	27	LYS	HG2	3.89
27	LYS	HA	27	LYS	HG3	3.89
27	LYS	HA	27	LYS	HD2	4.09
27	LYS	HA	27	LYS	HD3	4.09
27	LYS	HA	27	LYS	HE3	4.65
27	LYS	HA	27	LYS	HE2	4.61
27	LYS	HB2	27	LYS	HE3	4.59
27	LYS	HB3	27	LYS	HE3	4.59
27	LYS	HB2	27	LYS	HE2	4.57
27	LYS	HB3	27	LYS	HE2	4.57
27	LYS	HG2	27	LYS	HE3	4.05
27	LYS	HG3	27	LYS	HE3	4.05
27	LYS	HG2	27	LYS	HE2	4.05
27	LYS	HG3	27	LYS	HE2	4.05
27	LYS	H	27	LYS	QB	3.17
27	LYS	H	27	LYS	QD	5.02
27	LYS	HA	27	LYS	QG	3.37
27	LYS	HA	27	LYS	QD	3.47
27	LYS	QB	27	LYS	HE2	3.92
27	LYS	H	28	VAL	QG2	4.17
27	LYS	H	28	VAL	HB	5.12
27	LYS	HB2	28	VAL	H	4.89
27	LYS	HB3	28	VAL	H	4.89
27	LYS	QB	28	VAL	H	4.18
27	LYS	QB	28	VAL	HA	4.88
27	LYS	QB	28	VAL	QG2	4.78
27	LYS	QD	52	GLU	QB	4.28
27	LYS	HB2	53	ALA	HA	4.37
27	LYS	HB3	53	ALA	HA	4.37
27	LYS	QB	53	ALA	HA	3.67
27	LYS	QB	53	ALA	QB	4.29
27	LYS	QG	53	ALA	HA	4.41
28	VAL	H	28	VAL	HB	3.52
28	VAL	H	28	VAL	QG1	4.26
28	VAL	H	28	VAL	QG2	3.66
28	VAL	HA	28	VAL	QG1	3.62
28	VAL	HA	28	VAL	QG2	3.71
28	VAL	QG1	29	ARG	H	4.02
28	VAL	QG2	29	ARG	H	4.95
28	VAL	QG1	50	THR	QG2	3.35
28	VAL	QG2	50	THR	QG2	3.88
28	VAL	QG2	50	THR	HA	4.15
28	VAL	QG1	50	THR	HA	4.24
28	VAL	HA	53	ALA	QB	4.78
28	VAL	QG2	53	ALA	QB	3.38
28	VAL	QG2	98	PHE	HB2	4.26
28	VAL	QG2	98	PHE	HB3	4.26
28	VAL	QG2	98	PHE	QD	4.18
28	VAL	QG2	98	PHE	QB	3.71
28	VAL	H	103	ILE	QG2	4.13
28	VAL	HB	103	ILE	HB	4.65
28	VAL	HB	103	ILE	QG2	3.23
28	VAL	HB	103	ILE	QD1	4.05
28	VAL	QG1	103	ILE	QG2	3.03
28	VAL	QG2	103	ILE	QG2	3.45
29	ARG	HA	29	ARG	HD2	4.8
29	ARG	HA	29	ARG	HD3	4.8
29	ARG	HA	29	ARG	QD	4.07
29	ARG	QB	30	ALA	H	4.58
29	ARG	HA	30	ALA	QB	4.71
29	ARG	HA	103	ILE	QG1	4.47
30	ALA	H	30	ALA	QB	3.84
30	ALA	QB	31	GLY	H	3.87
30	ALA	QB	35	LEU	QD1	3.13
30	ALA	QB	35	LEU	QD2	4.32
30	ALA	QB	46	PHE	QD	4.27
30	ALA	QB	46	PHE	QE	4.65
30	ALA	HA	48	ILE	HA	4.02
30	ALA	QB	48	ILE	HA	4.18
30	ALA	HA	48	ILE	QG2	4.72
30	ALA	QB	96	VAL	HG1	3.26
30	ALA	QB	103	ILE	QD1	3.43
30	ALA	H	103	ILE	QD1	4.61
30	ALA	H	108	PHE	QE	4.78
30	ALA	QB	108	PHE	QE	4.14
30	ALA	QB	108	PHE	QD	4.89
31	GLY	H	35	LEU	QD1	4.64
31	GLY	QA	35	LEU	QD1	3.68
32	GLY	H	35	LEU	QD1	4.53
33	PRO	HA	36	GLU	HG2	4.77
33	PRO	HA	36	GLU	HG3	4.77
33	PRO	HA	36	GLU	QB	4.92
33	PRO	HA	36	GLU	QG	4.19
34	GLY	H	35	LEU	H	4.27
34	GLY	HA	44	ALA	QB	4.03
34	GLY	HA	44	ALA	QB	4.03
34	GLY	QA	44	ALA	QB	3.51
34	GLY	QA	84	TYR	QE	4.32
35	LEU	H	35	LEU	HB2	4.08
35	LEU	H	35	LEU	HB3	4.08
35	LEU	H	35	LEU	HG	3.89
35	LEU	H	35	LEU	QD2	4.28
35	LEU	H	35	LEU	QD1	4.34
35	LEU	HA	35	LEU	QD1	3.95
35	LEU	HA	35	LEU	QD2	3.22
35	LEU	HB2	35	LEU	QD1	3.57
35	LEU	HB3	35	LEU	QD1	3.57
35	LEU	HB2	35	LEU	QD2	3.84
35	LEU	HB3	35	LEU	QD2	3.84
35	LEU	H	35	LEU	QB	3.43
35	LEU	QB	35	LEU	QD1	3.04
35	LEU	QB	35	LEU	QD2	3.33
35	LEU	H	36	GLU	H	3.39
35	LEU	H	36	GLU	QB	5.34
35	LEU	H	36	GLU	QG	4.37
35	LEU	H	37	ARG	H	4.53
35	LEU	H	46	PHE	QB	4.6
35	LEU	HG	46	PHE	QB	4.38
35	LEU	HG	46	PHE	QD	4.94
35	LEU	QD1	46	PHE	QB	4.15
35	LEU	QD1	46	PHE	QD	4.21
35	LEU	QD2	46	PHE	QD	4.38
35	LEU	QD2	46	PHE	HZ	4.9
35	LEU	QD2	46	PHE	QE	4.35
35	LEU	HA	84	TYR	QE	5.5
35	LEU	QD2	84	TYR	QE	4.92
35	LEU	QD2	94	VAL	HB	4.09
35	LEU	QD2	94	VAL	QG2	3.79
35	LEU	QD2	94	VAL	QG1	3.94
35	LEU	QD2	96	VAL	QG1	3.39
35	LEU	QD1	96	VAL	QG1	3.72
35	LEU	QD1	108	PHE	QE	4.13
35	LEU	QD1	108	PHE	QD	4.66
35	LEU	QD2	108	PHE	QB	3.8
35	LEU	QD2	108	PHE	QD	4.05
35	LEU	QD1	108	PHE	QB	4.72
35	LEU	QD2	108	PHE	QE	4.49
35	LEU	QB	108	PHE	QB	4.91
35	LEU	QB	108	PHE	QD	4.29
35	LEU	HA	110	VAL	QG1	3.99
35	LEU	HA	110	VAL	QG2	3.41
35	LEU	QD2	110	VAL	QG1	4.61
35	LEU	QD2	110	VAL	QG2	3.83
36	GLU	H	36	GLU	HG2	4.28
36	GLU	H	36	GLU	HG3	4.28
36	GLU	HA	36	GLU	HG3	4.15
36	GLU	HA	36	GLU	HG2	4.15
36	GLU	H	36	GLU	QB	3.67
36	GLU	HA	36	GLU	QG	3.6
36	GLU	H	37	ARG	H	3.38
36	GLU	HB2	37	ARG	H	4.05
36	GLU	HG2	37	ARG	H	4.64
36	GLU	HB3	37	ARG	H	4.05
36	GLU	HG3	37	ARG	H	4.64
36	GLU	QB	37	ARG	H	3.54
36	GLU	QG	37	ARG	H	4.02
36	GLU	H	110	VAL	QG1	4.56
37	ARG	H	37	ARG	QB	4.04
37	ARG	HA	37	ARG	HG2	4.19
37	ARG	HA	37	ARG	HG3	4.19
37	ARG	QB	37	ARG	QD	3.55
37	ARG	H	37	ARG	HG2	5.04
37	ARG	H	37	ARG	HG3	5.04
37	ARG	H	37	ARG	QG	4.4
37	ARG	HA	37	ARG	QG	3.68
37	ARG	HA	38	ALA	H	3.18
37	ARG	QB	38	ALA	H	3.57
37	ARG	HG2	38	ALA	H	4.11
37	ARG	HG3	38	ALA	H	4.11
37	ARG	H	110	VAL	QG1	4.37
37	ARG	HA	110	VAL	QG1	3.39
37	ARG	HA	111	PRO	HG2	4.63
37	ARG	HA	111	PRO	HG3	4.63
37	ARG	HG2	111	PRO	HG3	4.91
37	ARG	HG3	111	PRO	HG2	4.91
37	ARG	HG3	111	PRO	HG3	4.91
37	ARG	HG2	111	PRO	HG2	4.91
37	ARG	HA	111	PRO	QG	3.91
37	ARG	HA	111	PRO	QD	4.04
37	ARG	QG	111	PRO	QG	3.52
37	ARG	QD	113	ALA	QB	3.96
37	ARG	QD	113	ALA	QB2	4.19
38	ALA	HA	39	GLU	H	3.48
38	ALA	HA	39	GLU	H	3.48
38	ALA	QA	44	ALA	QB	4.21
38	ALA	H	110	VAL	QG1	3.44
38	ALA	HA	110	VAL	QG1	4.58
38	ALA	HA	110	VAL	QG1	4.58
38	ALA	QA	110	VAL	QG1	3.71
38	ALA	H	112	VAL	HA	3.43
38	ALA	HA	112	VAL	HA	4.83
38	ALA	HA	112	VAL	HA	4.83
38	ALA	HA	112	VAL	QG2	3.97
38	ALA	HA	112	VAL	QG2	3.97
38	ALA	HA	112	VAL	QG1	4.54
38	ALA	H	112	VAL	QG2	4.08
38	ALA	HA	112	VAL	QG1	4.54
38	ALA	QA	112	VAL	HA	4.12
38	ALA	QA	112	VAL	QG1	3.94
38	ALA	QA	112	VAL	QG2	3.44
38	ALA	H	113	ALA	H	4.45
39	GLU	H	39	GLU	HB2	3.73
39	GLU	H	39	GLU	HB3	3.9
39	GLU	H	39	GLU	QG	4.1
39	GLU	HA	39	GLU	QG	3.6
39	GLU	HA	40	ALA	H	2.89
39	GLU	HB3	40	ALA	H	4
39	GLU	H	40	ALA	H	4.58
39	GLU	HB2	40	ALA	H	4.51
39	GLU	QG	40	ALA	H	3.89
39	GLU	QG	40	ALA	QB	5.5
39	GLU	HA	40	ALA	HA	4.86
39	GLU	H	42	VAL	HB	4.17
39	GLU	HB2	42	VAL	H	4.41
39	GLU	HB3	42	VAL	H	4.41
39	GLU	HA	42	VAL	HB	4.9
39	GLU	HB2	42	VAL	HB	3.52
39	GLU	HB3	42	VAL	HB	3.49
39	GLU	HB3	42	VAL	QG1	4.29
39	GLU	HB2	42	VAL	QG1	3.75
39	GLU	HB2	42	VAL	QG2	3.43
39	GLU	HB3	42	VAL	QG2	3.42
39	GLU	QG	42	VAL	QG2	3.88
39	GLU	H	42	VAL	QG2	4.73
39	GLU	H	112	VAL	QG1	4.25
39	GLU	HA	112	VAL	HA	4.56
39	GLU	HA	112	VAL	QG1	3.74
39	GLU	QG	112	VAL	QG1	4.52
39	GLU	HA	113	ALA	H	3.47
39	GLU	HB2	113	ALA	H	5.41
39	GLU	QG	113	ALA	H	3.68
39	GLU	HA	113	ALA	HB	4.11
39	GLU	HA	113	ALA	HB	4.31
39	GLU	QG	113	ALA	HB	3.8
39	GLU	QG	113	ALA	QB	4.06
39	GLU	QG	113	ALA	HB	3.86
39	GLU	HA	113	ALA	QB1	4.7
39	GLU	QG	113	ALA	HB	5.5
40	ALA	H	40	ALA	HA	2.97
40	ALA	HA	41	GLY	H	2.95
40	ALA	QB	41	GLY	H	3.52
40	ALA	HA	41	GLY	HA	4.63
40	ALA	HA	41	GLY	HA	4.63
40	ALA	HA	41	GLY	QA	4.03
40	ALA	HA	42	VAL	H	3.82
40	ALA	HA	86	VAL	H	4.69
40	ALA	HA	86	VAL	QB	4.04
40	ALA	HA	87	GLN	HA	4.87
40	ALA	QB	87	GLN	HA	4.4
40	ALA	QB	88	GLU	H	4.5
40	ALA	QB	88	GLU	HA	3.81
40	ALA	QB	89	PRO	HA	4
40	ALA	QB	89	PRO	HB2	3.87
40	ALA	QB	89	PRO	HB3	3.78
40	ALA	QB	89	PRO	HG3	3.79
40	ALA	QB	89	PRO	HG2	4.33
40	ALA	QB	89	PRO	HD3	3.29
40	ALA	QB	89	PRO	HD2	3.98
40	ALA	HA	89	PRO	HA	4.44
40	ALA	H	112	VAL	QG1	3.37
40	ALA	HA	112	VAL	QG1	3.38
40	ALA	QB	112	VAL	QG1	3.24
40	ALA	QB	112	VAL	HB	5.22
40	ALA	H	113	ALA	H	3.98
40	ALA	H	113	ALA	HB	4.38
41	GLY	H	42	VAL	H	3.35
41	GLY	H	85	VAL	QG2	3.65
41	GLY	HA	85	VAL	QG2	4.11
41	GLY	HA	85	VAL	QG2	4.11
41	GLY	QA	85	VAL	QG2	3.24
41	GLY	H	86	VAL	H	4.32
41	GLY	H	86	VAL	QB	4.24
41	GLY	H	87	GLN	HA	3.69
41	GLY	QA	87	GLN	HA	4.17
42	VAL	H	42	VAL	HB	3
42	VAL	H	42	VAL	QG1	3.97
42	VAL	H	42	VAL	QG2	3.09
42	VAL	HA	42	VAL	QG1	3.3
42	VAL	HA	42	VAL	QG2	3.25
42	VAL	QG1	43	PRO	HG3	5.04
42	VAL	HA	43	PRO	HG3	4.38
42	VAL	HA	43	PRO	HG2	4.34
42	VAL	HA	43	PRO	HD2	3.4
42	VAL	HA	43	PRO	HD3	3.4
42	VAL	HB	43	PRO	HD2	5.28
42	VAL	HB	43	PRO	HD3	5.28
42	VAL	QG1	43	PRO	HD2	3.62
42	VAL	QG1	43	PRO	HD3	3.62
42	VAL	QG2	43	PRO	HD2	4.27
42	VAL	QG2	43	PRO	HD3	4.27
42	VAL	QG1	43	PRO	HG2	4.71
42	VAL	H	43	PRO	QD	4.78
42	VAL	HA	43	PRO	QD	2.87
42	VAL	HB	43	PRO	QD	4.49
42	VAL	QG2	43	PRO	QD	3.72
42	VAL	H	85	VAL	QG2	3.77
42	VAL	HA	85	VAL	QG1	4.4
42	VAL	H	86	VAL	H	4.45
43	PRO	HA	44	ALA	H	3.26
43	PRO	HB2	44	ALA	H	4.52
43	PRO	HB3	44	ALA	H	4.52
43	PRO	QB	44	ALA	H	3.8
43	PRO	QB	83	ALA	QB	3.87
43	PRO	HA	84	TYR	H	4.33
43	PRO	QB	84	TYR	H	5.34
43	PRO	HA	85	VAL	HG13	4.1
43	PRO	HA	85	VAL	HG12	3.94
43	PRO	HA	85	VAL	HG	4.01
43	PRO	HB2	85	VAL	HG13	4.44
43	PRO	HB3	85	VAL	HG13	4.44
43	PRO	HG3	85	VAL	HG12	4.43
43	PRO	HB2	85	VAL	HG	4.94
43	PRO	HB3	85	VAL	HG	4.94
43	PRO	HG3	85	VAL	HG	3.46
43	PRO	HD2	85	VAL	HG	4.36
43	PRO	HD3	85	VAL	HG	4.36
43	PRO	HG2	85	VAL	QG1	4.36
43	PRO	QB	85	VAL	HG12	4.31
43	PRO	QB	85	VAL	QG1	4.11
43	PRO	QD	85	VAL	HG12	4.87
43	PRO	QD	85	VAL	QG1	3.81
44	ALA	H	44	ALA	QB	3.59
44	ALA	HA	45	GLU	H	3.17
44	ALA	QB	45	GLU	H	4
44	ALA	H	84	TYR	H	3.54
44	ALA	QB	84	TYR	H	4.07
44	ALA	QB	84	TYR	QE	3.22
44	ALA	QB	84	TYR	QD	4.05
44	ALA	H	85	VAL	HG12	4.57
44	ALA	H	85	VAL	HA	4.84
44	ALA	H	85	VAL	HG13	4.98
45	GLU	H	45	GLU	QB	3.9
45	GLU	H	45	GLU	QG	3.85
45	GLU	HA	46	PHE	H	3.51
45	GLU	QB	46	PHE	H	4.3
45	GLU	HA	83	ALA	HA	3.78
45	GLU	HA	83	ALA	HB2	4.69
45	GLU	HA	83	ALA	HB3	4.69
45	GLU	QB	83	ALA	HA	4.51
45	GLU	QG	83	ALA	HA	4.37
45	GLU	QG	83	ALA	HB2	4.09
45	GLU	QG	83	ALA	HB3	4.09
45	GLU	HA	83	ALA	QB	4.07
45	GLU	QB	83	ALA	QB	3.91
45	GLU	QG	83	ALA	QB	3.55
45	GLU	HA	84	TYR	H	4.31
45	GLU	QB	84	TYR	H	5.5
46	PHE	H	46	PHE	QD	4.97
46	PHE	QD	48	ILE	QD1	4.7
46	PHE	QD	48	ILE	HG12	4.94
46	PHE	QD	48	ILE	HG13	4.96
46	PHE	QE	48	ILE	HG12	4.64
46	PHE	QE	48	ILE	QD1	3.52
46	PHE	QE	48	ILE	HG13	4.32
46	PHE	HZ	60	ILE	QG2	3.64
46	PHE	HZ	60	ILE	QD1	4.21
46	PHE	QE	60	ILE	QG2	4.03
46	PHE	QE	62	VAL	QG2	5.23
46	PHE	H	82	VAL	H	4.45
46	PHE	H	82	VAL	HB	5.01
46	PHE	HZ	82	VAL	QG1	3.73
46	PHE	QE	82	VAL	QG1	3.85
46	PHE	QD	82	VAL	QG1	4.84
46	PHE	H	83	ALA	HA	4.32
46	PHE	QE	84	TYR	QD	3.52
46	PHE	QD	84	TYR	QE	3.86
46	PHE	QE	84	TYR	QE	3.51
46	PHE	HZ	94	VAL	QG1	3.77
46	PHE	QE	94	VAL	QG1	3.94
46	PHE	QE	94	VAL	QG2	4.48
46	PHE	HZ	96	VAL	QG1	4.37
46	PHE	QE	96	VAL	QG1	3.58
47	SER	HA	48	ILE	HA	5.03
47	SER	HA	81	GLY	QA	5.29
47	SER	HA	82	VAL	H	4.64
48	ILE	H	48	ILE	QG2	3.94
48	ILE	HA	48	ILE	QG2	3.42
48	ILE	HB	48	ILE	QD1	3.55
48	ILE	QG2	48	ILE	HG12	2.64
48	ILE	QG2	48	ILE	HG13	3.4
48	ILE	QD1	60	ILE	QD1	2.87
48	ILE	QD1	60	ILE	QG1	4.03
48	ILE	QD1	82	VAL	QG2	3.34
48	ILE	HB	82	VAL	QG2	5.17
48	ILE	HG13	82	VAL	QG2	4.39
50	THR	H	50	THR	QG2	4.41
50	THR	HA	50	THR	QG2	3.52
50	THR	HB	53	ALA	QB	4.3
50	THR	QG2	58	LEU	HG	4.29
50	THR	QG2	98	PHE	QD	4.51
50	THR	QG2	98	PHE	QE	4.38
52	GLU	H	52	GLU	QG	4.63
52	GLU	HA	52	GLU	QG	3.45
53	ALA	H	53	ALA	QB	4.05
53	ALA	QB	54	GLY	H	4.02
53	ALA	QB	98	PHE	QE	4.42
54	GLY	H	55	ALA	H	4.36
54	GLY	HA	55	ALA	QB	4.68
54	GLY	HA	55	ALA	QB	4.68
54	GLY	QA	55	ALA	H	2.89
55	ALA	H	55	ALA	QB	2.88
55	ALA	H	56	GLY	H	4.33
55	ALA	HA	56	GLY	H	2.88
55	ALA	QB	56	GLY	H	3.62
55	ALA	QB	56	GLY	QA	4.73
56	GLY	HA	57	GLY	H	3.5
56	GLY	HA	57	GLY	H	3.5
56	GLY	H	57	GLY	H	4.56
56	GLY	QA	57	GLY	H	3.07
56	GLY	HA	98	PHE	QE	5.22
56	GLY	HA	98	PHE	QE	5.22
56	GLY	QA	98	PHE	QE	4.49
56	GLY	QA	99	ASN	QD2	3.2
57	GLY	H	58	LEU	H	4.81
57	GLY	HA	58	LEU	H	3.47
57	GLY	HA	58	LEU	H	3.47
57	GLY	HA	58	LEU	HB2	5.5
57	GLY	HA	58	LEU	HB2	5.5
57	GLY	QA	58	LEU	H	2.95
57	GLY	QA	58	LEU	HB2	4.63
57	GLY	QA	58	LEU	HG	4.44
57	GLY	H	99	ASN	H	4.26
57	GLY	H	99	ASN	QD2	4.64
58	LEU	H	58	LEU	HB3	3.92
58	LEU	H	58	LEU	HB2	3.32
58	LEU	H	58	LEU	QD2	5.32
58	LEU	H	58	LEU	HG	4.32
58	LEU	HA	58	LEU	QD2	3.45
58	LEU	HA	58	LEU	QD1	3.87
58	LEU	HB3	58	LEU	QD1	3.53
58	LEU	HB3	58	LEU	QD2	3.51
58	LEU	HB2	58	LEU	QD1	3.29
58	LEU	H	58	LEU	QD1	4.65
58	LEU	H	59	ALA	H	4.75
58	LEU	HA	59	ALA	H	2.99
58	LEU	HB3	59	ALA	H	4.04
58	LEU	HG	59	ALA	H	5.31
58	LEU	QD2	59	ALA	H	3.7
58	LEU	HB2	59	ALA	H	4.78
58	LEU	HB3	60	ILE	QD1	4.3
58	LEU	HB2	60	ILE	QD1	4.96
58	LEU	HB2	72	PHE	HZ	4.98
58	LEU	QD1	72	PHE	HZ	4.33
58	LEU	QD1	72	PHE	QE	4.29
58	LEU	HA	98	PHE	HA	3.75
58	LEU	QD2	98	PHE	HA	3.95
58	LEU	QD2	98	PHE	HB2	4.47
58	LEU	QD2	98	PHE	HB3	4.47
58	LEU	QD2	98	PHE	QD	3.63
58	LEU	QD1	98	PHE	QD	3.9
58	LEU	HA	98	PHE	QD	4.57
58	LEU	HG	98	PHE	QD	4.16
58	LEU	QD2	98	PHE	QB	3.66
58	LEU	QD2	99	ASN	H	4.89
59	ALA	H	59	ALA	QB	3.62
59	ALA	HA	60	ILE	H	3.09
59	ALA	HA	60	ILE	HB	4.79
59	ALA	QB	60	ILE	H	3.68
59	ALA	HA	60	ILE	QG1	4.68
59	ALA	H	97	LYS	H	3.86
59	ALA	QB	97	LYS	H	4.2
59	ALA	QB	97	LYS	HB2	3.68
59	ALA	QB	97	LYS	HB3	3.89
59	ALA	H	98	PHE	HA	4.11
60	ILE	H	60	ILE	HB	3.51
60	ILE	H	60	ILE	QG2	4.16
60	ILE	H	60	ILE	HG12	4.53
60	ILE	H	60	ILE	HG13	4.53
60	ILE	H	60	ILE	QD1	4.21
60	ILE	HA	60	ILE	QG2	3.35
60	ILE	HA	60	ILE	QD1	3.96
60	ILE	HB	60	ILE	QD1	3.32
60	ILE	QG2	60	ILE	HG12	3.54
60	ILE	QG2	60	ILE	HG13	3.54
60	ILE	H	60	ILE	QG1	3.97
60	ILE	QG2	60	ILE	QG1	3.07
60	ILE	HA	61	ALA	H	2.94
60	ILE	QG2	61	ALA	H	3.41
60	ILE	HB	61	ALA	H	4.51
60	ILE	QD1	61	ALA	H	5.23
60	ILE	QG2	61	ALA	QB	4.55
60	ILE	HA	61	ALA	QB	4.14
60	ILE	QG2	62	VAL	QG2	3.47
60	ILE	HB	70	ILE	QG2	4.07
60	ILE	QD1	72	PHE	QE	4.18
60	ILE	QD1	72	PHE	QD	4.06
60	ILE	HB	82	VAL	QG1	4.82
60	ILE	QG2	82	VAL	QG1	3.46
60	ILE	QD1	82	VAL	QG1	3.65
60	ILE	QD1	82	VAL	QG2	3.41
60	ILE	QG1	82	VAL	QG2	5.22
60	ILE	QG2	84	TYR	QB	5.29
60	ILE	QG2	94	VAL	QG1	3.26
60	ILE	QG1	94	VAL	QG1	4.27
60	ILE	QG2	95	SER	H	4.66
60	ILE	HA	96	VAL	HA	3.96
60	ILE	HG12	96	VAL	HG12	3.92
60	ILE	HG13	96	VAL	HG12	3.92
60	ILE	QG1	96	VAL	HA	4.4
60	ILE	QG1	96	VAL	QG2	3.82
60	ILE	QG1	97	LYS	H	4.92
61	ALA	H	61	ALA	QB	3.42
61	ALA	HA	62	VAL	H	3.02
61	ALA	QB	62	VAL	H	3.45
61	ALA	QB	63	GLU	HG2	4.33
61	ALA	QB	63	GLU	HG3	4.33
61	ALA	QB	63	GLU	QG	3.52
61	ALA	HA	70	ILE	QD1	3.6
61	ALA	QB	70	ILE	QD1	4.55
61	ALA	H	94	VAL	QG1	4.54
61	ALA	H	95	SER	H	3.84
61	ALA	QB	95	SER	H	4.18
61	ALA	QB	95	SER	HB3	3.99
61	ALA	QB	95	SER	HB2	3.99
61	ALA	H	95	SER	QB	4.02
61	ALA	QB	95	SER	QB	3.36
62	VAL	H	62	VAL	HB	3.37
62	VAL	H	62	VAL	QG2	3.4
62	VAL	H	62	VAL	QG1	4.4
62	VAL	H	63	GLU	H	4.76
62	VAL	QG1	63	GLU	H	3.54
62	VAL	HB	63	GLU	H	4.9
62	VAL	QG2	63	GLU	H	4.36
62	VAL	HA	63	GLU	QG	5.23
62	VAL	QG1	64	GLY	H	4.73
62	VAL	H	68	ALA	QB	5.11
62	VAL	QG1	68	ALA	H	4.46
62	VAL	HB	68	ALA	QB	3.31
62	VAL	QG1	68	ALA	QB	3.04
62	VAL	QG2	68	ALA	QB	3.74
62	VAL	H	70	ILE	QD1	3.46
62	VAL	H	70	ILE	QG2	5.39
62	VAL	H	70	ILE	HG12	5.5
62	VAL	HB	70	ILE	HG12	4.43
62	VAL	QG2	70	ILE	HG12	3.68
62	VAL	QG2	70	ILE	HG13	4.55
62	VAL	QG2	70	ILE	QD1	3.22
62	VAL	HB	70	ILE	QD1	3.21
62	VAL	QG2	84	TYR	QB	3.94
62	VAL	QG2	84	TYR	QD	4.11
62	VAL	QG1	84	TYR	QD	3.97
62	VAL	QG2	84	TYR	HA	4.82
62	VAL	QG2	84	TYR	QE	5.04
62	VAL	QG1	84	TYR	QE	4.49
62	VAL	QG1	92	TYR	HB2	4.11
62	VAL	QG1	92	TYR	HB3	3.77
62	VAL	QG1	92	TYR	QD	3.47
62	VAL	QG1	92	TYR	QE	4.37
62	VAL	QG2	92	TYR	QD	5.5
62	VAL	QG1	93	GLU	H	4.35
62	VAL	HA	94	VAL	QG2	4.2
62	VAL	QG1	94	VAL	QG2	3.27
62	VAL	QG2	94	VAL	HA	3.33
62	VAL	QG2	94	VAL	QG1	3.11
62	VAL	QG2	94	VAL	QG2	3.1
62	VAL	HB	94	VAL	QG2	4.56
62	VAL	QG2	95	SER	H	4.59
63	GLU	H	63	GLU	HB2	3.97
63	GLU	H	63	GLU	HB3	3.97
63	GLU	H	63	GLU	HG2	4.31
63	GLU	H	63	GLU	HG3	4.31
63	GLU	HA	63	GLU	HG2	3.94
63	GLU	HA	63	GLU	HG3	3.94
63	GLU	H	63	GLU	QB	3.3
63	GLU	QB	63	GLU	QG	2.33
63	GLU	H	64	GLY	H	4.6
63	GLU	HA	64	GLY	H	2.69
63	GLU	HG2	64	GLY	H	4.99
63	GLU	HG3	64	GLY	H	4.99
63	GLU	QB	64	GLY	H	3.32
63	GLU	QG	64	GLY	H	4.22
63	GLU	H	93	GLU	H	3.83
63	GLU	H	93	GLU	HB3	4.45
63	GLU	H	93	GLU	HB2	5.21
63	GLU	H	94	VAL	HA	3.49
63	GLU	H	95	SER	H	5.08
64	GLY	HA	65	PRO	HD3	3.64
64	GLY	HA	65	PRO	HD2	3.59
64	GLY	HA	65	PRO	HD2	3.64
64	GLY	HA	65	PRO	HD3	3.59
64	GLY	HA	65	PRO	HG2	4.64
64	GLY	HA	65	PRO	HG3	4.67
64	GLY	H	65	PRO	QD	5
64	GLY	HA	65	PRO	QD	3.19
64	GLY	H	66	SER	H	4.27
64	GLY	HA	66	SER	H	4.21
64	GLY	H	92	TYR	QD	4.41
64	GLY	HA	92	TYR	HA	4.36
64	GLY	HA	92	TYR	HA	4.27
64	GLY	HA	92	TYR	QD	4.72
64	GLY	HA	92	TYR	QD	4.83
64	GLY	HA	93	GLU	H	4.51
64	GLY	HA	93	GLU	H	4.6
65	PRO	HB2	66	SER	H	4.43
65	PRO	HB3	66	SER	H	4.43
65	PRO	HG2	66	SER	H	3.81
65	PRO	HD3	66	SER	H	4.25
65	PRO	HD2	66	SER	H	4.25
65	PRO	HG3	66	SER	H	5.01
65	PRO	QB	66	SER	H	3.59
65	PRO	QD	66	SER	H	3.6
65	PRO	HG3	90	GLY	HA	3.98
65	PRO	HG3	90	GLY	HA	3.88
65	PRO	HG2	90	GLY	HA	4.19
65	PRO	HG2	90	GLY	HA	4.95
65	PRO	QB	90	GLY	HA	5.11
65	PRO	HG3	91	ASP	H	4.05
65	PRO	HD2	91	ASP	H	4.48
65	PRO	HD3	91	ASP	H	4.48
65	PRO	HG2	91	ASP	H	4.79
65	PRO	HG3	92	TYR	QE	4.96
65	PRO	HG2	92	TYR	QE	4.33
65	PRO	HG2	92	TYR	HH	4.48
65	PRO	HD3	92	TYR	QE	4.95
65	PRO	HD2	92	TYR	QE	4.95
65	PRO	HD2	92	TYR	HA	4.87
65	PRO	HD3	92	TYR	HA	4.87
65	PRO	QD	92	TYR	HA	4.27
65	PRO	QD	92	TYR	QE	4.1
66	SER	H	66	SER	HB2	3.97
66	SER	H	66	SER	HB3	3.97
66	SER	H	66	SER	QB	3.41
66	SER	H	67	LYS	H	5.14
66	SER	HA	67	LYS	H	3.26
66	SER	HB2	67	LYS	H	3.92
66	SER	HB3	67	LYS	H	3.92
66	SER	QB	67	LYS	H	3.29
66	SER	QB	67	LYS	QB	5.01
66	SER	QB	87	GLN	HB2	4.47
66	SER	HB2	88	GLU	H	4.28
66	SER	HB3	88	GLU	H	4.28
66	SER	HB3	88	GLU	HB2	4.2
66	SER	HB2	88	GLU	HB2	4.2
66	SER	HB3	88	GLU	HG2	4.51
66	SER	HB2	88	GLU	HG2	4.51
66	SER	HB2	88	GLU	HG3	4.51
66	SER	HB3	88	GLU	HG3	4.51
66	SER	QB	88	GLU	H	3.76
66	SER	QB	88	GLU	HB2	3.54
66	SER	QB	88	GLU	HB3	4
66	SER	QB	88	GLU	QG	3.32
66	SER	H	92	TYR	QE	3.58
66	SER	H	92	TYR	HH	4
67	LYS	H	67	LYS	QB	3.13
67	LYS	HA	67	LYS	HG2	4.2
67	LYS	HA	67	LYS	HG3	4.2
67	LYS	HA	67	LYS	QD	4.42
67	LYS	HG2	67	LYS	QE	4.04
67	LYS	HG3	67	LYS	QE	4.04
67	LYS	H	67	LYS	QG	4.94
67	LYS	HA	67	LYS	QG	3.66
67	LYS	HA	68	ALA	H	2.76
67	LYS	QB	68	ALA	H	3.98
67	LYS	HG3	68	ALA	H	4.56
67	LYS	H	68	ALA	H	4.69
67	LYS	HG2	68	ALA	H	4.56
67	LYS	QD	68	ALA	H	4.95
67	LYS	HA	68	ALA	QB	4.25
67	LYS	QG	68	ALA	H	3.98
68	ALA	H	68	ALA	QB	3.13
68	ALA	HA	69	GLU	H	2.85
68	ALA	QB	69	GLU	H	3.36
68	ALA	H	69	GLU	H	4.67
68	ALA	HA	69	GLU	HB2	5.13
68	ALA	HA	69	GLU	HB3	5.13
68	ALA	HA	69	GLU	QB	4.42
68	ALA	QB	70	ILE	QD1	3.87
68	ALA	QB	84	TYR	QD	3.66
68	ALA	QB	84	TYR	QB	3.59
68	ALA	QB	84	TYR	HA	5.05
68	ALA	QB	84	TYR	QE	4.86
68	ALA	QB	85	VAL	H	4.12
68	ALA	HA	85	VAL	H	4.71
68	ALA	QB	86	VAL	HA	3.65
68	ALA	QB	86	VAL	QB	3.58
68	ALA	HA	86	VAL	QB	4.25
68	ALA	HA	87	GLN	H	4.15
68	ALA	QB	87	GLN	H	5.5
68	ALA	QB	92	TYR	QE	4.26
68	ALA	QB	92	TYR	QD	4.46
69	GLU	H	69	GLU	HB2	3.5
69	GLU	H	69	GLU	HB3	3.5
69	GLU	H	69	GLU	HG3	4.67
69	GLU	H	69	GLU	HG2	4.67
69	GLU	HA	69	GLU	HG2	3.99
69	GLU	HA	69	GLU	HG3	3.99
69	GLU	H	69	GLU	QB	3.02
69	GLU	H	69	GLU	QG	4.11
69	GLU	HA	69	GLU	QG	3.42
69	GLU	HA	70	ILE	H	2.93
69	GLU	HB3	70	ILE	H	4.48
69	GLU	H	70	ILE	H	4.9
69	GLU	HA	70	ILE	HB	4.57
69	GLU	HA	70	ILE	HG13	4.69
69	GLU	HB2	70	ILE	H	4.48
69	GLU	HG2	70	ILE	H	4.62
69	GLU	HG3	70	ILE	H	4.62
69	GLU	QB	70	ILE	H	3.85
69	GLU	QG	70	ILE	H	4.02
69	GLU	QG	70	ILE	HA	5.34
69	GLU	H	84	TYR	HA	4.83
69	GLU	H	85	VAL	HB	3.96
69	GLU	H	85	VAL	QG2	4.52
69	GLU	HB2	85	VAL	H	4.42
69	GLU	HB3	85	VAL	H	4.42
69	GLU	HB3	85	VAL	HB	4.12
69	GLU	HB2	85	VAL	HB	4.12
69	GLU	HB2	85	VAL	QG2	4.67
69	GLU	HB3	85	VAL	QG2	4.67
69	GLU	QB	85	VAL	HB	3.61
69	GLU	QB	85	VAL	QG2	3.88
69	GLU	QB	85	VAL	QG1	3.68
70	ILE	H	70	ILE	HB	3.32
70	ILE	H	70	ILE	QG2	4.15
70	ILE	H	70	ILE	HG13	3.6
70	ILE	H	70	ILE	HG12	4.73
70	ILE	HA	70	ILE	QG2	3.51
70	ILE	HA	70	ILE	HG13	4.21
70	ILE	HB	70	ILE	QD1	3.4
70	ILE	QG2	70	ILE	QD1	2.96
70	ILE	H	70	ILE	QD1	4.1
70	ILE	HA	71	SER	H	3.35
70	ILE	HB	71	SER	H	4.68
70	ILE	QG2	71	SER	H	3.56
70	ILE	HA	71	SER	HB	4.72
70	ILE	QG2	72	PHE	H	4.53
70	ILE	QG2	72	PHE	QB	4.42
70	ILE	QG2	82	VAL	QG1	3.24
70	ILE	HA	83	ALA	H	4.89
70	ILE	QG2	83	ALA	H	4.21
70	ILE	HA	84	TYR	HA	3.69
70	ILE	HA	84	TYR	QB	4.44
70	ILE	HG12	84	TYR	HA	5.15
70	ILE	HG13	84	TYR	QB	4.41
70	ILE	HG12	84	TYR	QB	4.17
70	ILE	QD1	84	TYR	QB	4.09
70	ILE	QG2	84	TYR	QB	4.09
70	ILE	QG2	84	TYR	HA	4.59
70	ILE	HA	85	VAL	H	4.34
71	SER	H	71	SER	HB	3.71
71	SER	H	71	SER	QB2	4.32
71	SER	HA	71	SER	HG	3.3
71	SER	HA	72	PHE	H	2.75
71	SER	HB	72	PHE	H	4.4
71	SER	QB2	72	PHE	H	3.7
71	SER	HA	72	PHE	QB	4.69
71	SER	H	82	VAL	HG1	4.6
71	SER	H	83	ALA	H	3.81
71	SER	HB	83	ALA	H	4.15
71	SER	HB	83	ALA	HB3	4.45
71	SER	HB	83	ALA	HB2	4.45
71	SER	H	84	TYR	HA	4.24
71	SER	H	84	TYR	QB	4.72
72	PHE	H	72	PHE	HB2	3.91
72	PHE	H	72	PHE	HB3	3.91
72	PHE	HA	72	PHE	QD	4.56
72	PHE	H	72	PHE	QB	3.43
72	PHE	HA	73	GLU	H	3.29
72	PHE	HB2	73	GLU	H	4.71
72	PHE	HB3	73	GLU	H	4.71
72	PHE	QB	73	GLU	H	4.15
72	PHE	QE	74	ASP	HB2	5.01
72	PHE	QE	74	ASP	HB3	5.01
72	PHE	QE	74	ASP	QB	4.35
72	PHE	HA	82	VAL	HA	4.79
72	PHE	HA	82	VAL	QG2	4.61
72	PHE	QD	82	VAL	QG2	3.94
72	PHE	HA	83	ALA	H	4.49
73	GLU	H	73	GLU	QB	3.55
73	GLU	H	74	ASP	H	4.58
73	GLU	HA	74	ASP	H	3.11
74	ASP	H	74	ASP	HB2	3.7
74	ASP	H	74	ASP	HB3	3.7
74	ASP	H	74	ASP	QB	3.23
75	ARG	HA	75	ARG	HD2	4.94
76	LYS	HA	76	LYS	HG2	4.21
76	LYS	HA	76	LYS	HG3	4.21
76	LYS	HA	76	LYS	HD2	4.76
76	LYS	HA	76	LYS	HD3	4.76
76	LYS	HG2	76	LYS	QE	4.03
76	LYS	HG3	76	LYS	QE	4.03
76	LYS	HA	76	LYS	QG	3.58
76	LYS	HA	76	LYS	QD	4.04
76	LYS	QB	76	LYS	QE	4.86
76	LYS	HA	77	ASP	HA	4.84
78	GLY	H	79	SER	H	4.21
81	GLY	H	82	VAL	H	5.34
82	VAL	H	82	VAL	QG2	3.96
82	VAL	HA	82	VAL	QG1	3.56
82	VAL	HA	82	VAL	QG2	3.72
82	VAL	HA	83	ALA	H	2.94
82	VAL	QG1	83	ALA	H	3.25
82	VAL	HB	83	ALA	H	4.77
82	VAL	QG1	83	ALA	HA	4.49
82	VAL	QG1	84	TYR	QD	4.15
83	ALA	H	83	ALA	HB2	4.11
83	ALA	H	83	ALA	HB3	4.11
83	ALA	H	83	ALA	QB	3.55
83	ALA	HA	84	TYR	H	3.01
83	ALA	HB2	84	TYR	H	4.24
83	ALA	H	84	TYR	H	4.52
83	ALA	HB3	84	TYR	H	4.24
83	ALA	QB	84	TYR	H	3.59
84	TYR	H	84	TYR	QB	4.13
84	TYR	H	84	TYR	QD	3.73
84	TYR	HA	84	TYR	QD	4.26
84	TYR	QE	84	TYR	HH	3.43
84	TYR	QD	85	VAL	H	4.14
84	TYR	HA	85	VAL	H	3.02
84	TYR	QB	85	VAL	H	3.34
84	TYR	H	85	VAL	H	4.63
84	TYR	HA	85	VAL	HB	4.66
84	TYR	QD	85	VAL	HA	4.52
84	TYR	QE	85	VAL	HA	5.5
84	TYR	QD	86	VAL	H	4.37
84	TYR	QD	86	VAL	QB	3.78
84	TYR	QE	86	VAL	QB	3.8
84	TYR	QE	94	VAL	QG2	4.1
84	TYR	QD	94	VAL	QG2	4.92
84	TYR	HH	94	VAL	QG2	4.64
84	TYR	HH	110	VAL	QG1	3.6
84	TYR	HH	110	VAL	QG2	4.3
84	TYR	QE	110	VAL	QG1	4.43
84	TYR	QE	112	VAL	QG2	3.9
85	VAL	H	85	VAL	HG1	4.29
85	VAL	H	85	VAL	HB	3.43
85	VAL	H	85	VAL	QG2	3.98
85	VAL	H	85	VAL	HG13	3.8
85	VAL	H	85	VAL	HG12	4.47
85	VAL	HA	85	VAL	QG2	3.09
85	VAL	HA	85	VAL	HG13	4.08
85	VAL	HA	85	VAL	HG12	3.93
85	VAL	HA	85	VAL	HG1	4
85	VAL	HB	85	VAL	HG1	3.22
85	VAL	HB	85	VAL	HG12	3.49
85	VAL	HB	85	VAL	HG13	3.8
85	VAL	HB	85	VAL	HG1	2.95
85	VAL	HA	86	VAL	H	2.94
85	VAL	QG2	86	VAL	H	3.58
85	VAL	HG12	86	VAL	H	4.45
85	VAL	H	86	VAL	H	4.58
85	VAL	HA	86	VAL	HA	4.87
85	VAL	HB	86	VAL	H	5.03
85	VAL	HB	86	VAL	HA	4.16
85	VAL	HA	86	VAL	QB	4.14
85	VAL	QG2	87	GLN	HE21	4.19
85	VAL	QG2	87	GLN	HE22	4.19
85	VAL	HB	87	GLN	HA	4.32
85	VAL	QG2	87	GLN	HG3	4.92
85	VAL	QG2	87	GLN	HG2	4.92
85	VAL	QG2	87	GLN	QG	4.18
86	VAL	H	86	VAL	QB	3.28
86	VAL	HA	87	GLN	H	2.92
86	VAL	QB	87	GLN	H	3.64
86	VAL	HA	87	GLN	HA	4.48
86	VAL	HA	87	GLN	QG	4.6
86	VAL	HA	88	GLU	H	4.13
86	VAL	QB	88	GLU	H	3.73
86	VAL	QB	92	TYR	QE	3.71
86	VAL	QB	92	TYR	QD	4.25
86	VAL	QB	92	TYR	HH	3.86
86	VAL	QB	112	VAL	HB	4.25
86	VAL	QB	112	VAL	QG1	3.12
86	VAL	QB	112	VAL	QG2	3.3
87	GLN	H	87	GLN	HB2	3.26
87	GLN	H	87	GLN	HB3	3.61
87	GLN	H	87	GLN	HG2	4.01
87	GLN	H	87	GLN	HG3	4.01
87	GLN	HA	87	GLN	HG2	4.07
87	GLN	HA	87	GLN	HG3	4.07
87	GLN	H	87	GLN	QG	3.48
87	GLN	HA	87	GLN	QG	3.57
87	GLN	QG	87	GLN	QE2	3.14
87	GLN	H	88	GLU	H	3.28
87	GLN	HB2	88	GLU	H	3.33
87	GLN	HB3	88	GLU	H	4.45
87	GLN	HB2	88	GLU	QG	3.82
88	GLU	H	88	GLU	HG2	4.13
88	GLU	H	88	GLU	HB2	3.37
88	GLU	H	88	GLU	HG3	4.13
88	GLU	H	88	GLU	HB3	4.12
88	GLU	HA	88	GLU	HG2	4.13
88	GLU	HA	88	GLU	HG3	4.13
88	GLU	H	88	GLU	QG	3.39
88	GLU	HA	89	PRO	HG2	4.6
88	GLU	HA	89	PRO	HG3	4.59
88	GLU	HA	89	PRO	HD3	3.31
88	GLU	HA	89	PRO	HD2	3.28
88	GLU	HB3	89	PRO	HD3	4.43
88	GLU	HB2	89	PRO	HD3	4.84
88	GLU	HB2	89	PRO	HD2	3.9
88	GLU	HB3	89	PRO	HD2	3.59
88	GLU	QG	89	PRO	HD2	4.26
88	GLU	H	92	TYR	QE	4.63
88	GLU	H	92	TYR	HH	3.35
88	GLU	HB3	92	TYR	HH	4.62
88	GLU	HB2	92	TYR	HH	4.22
89	PRO	HA	90	GLY	H	2.99
89	PRO	HB2	90	GLY	H	3.68
89	PRO	HG2	90	GLY	H	5.02
89	PRO	HB3	90	GLY	H	4.09
89	PRO	HB2	90	GLY	HA	4.83
89	PRO	HB2	90	GLY	HA	4.87
89	PRO	HA	92	TYR	QE	4.39
89	PRO	HA	112	VAL	QG1	3.34
89	PRO	HB2	112	VAL	QG1	4.64
89	PRO	HB3	112	VAL	QG1	4.6
89	PRO	HB2	113	ALA	QB	5.16
89	PRO	HB2	113	ALA	HA	4.02
89	PRO	HB3	113	ALA	HA	3.99
90	GLY	H	91	ASP	H	4.46
90	GLY	H	91	ASP	HA	5
90	GLY	HA	91	ASP	H	3.09
90	GLY	HA	91	ASP	H	3.06
90	GLY	H	92	TYR	QE	3.86
90	GLY	HA	92	TYR	QE	4.45
90	GLY	HA	92	TYR	QE	4.9
90	GLY	H	111	PRO	HA	5.2
90	GLY	H	112	VAL	H	3.68
90	GLY	H	112	VAL	HB	3.33
90	GLY	H	112	VAL	QG1	3.81
90	GLY	H	112	VAL	QG2	4.18
90	GLY	HA	112	VAL	H	5.5
90	GLY	HA	112	VAL	HB	5.5
90	GLY	HA	112	VAL	HB	4.96
90	GLY	H	113	ALA	HA	4.81
91	ASP	H	91	ASP	HB2	3.73
91	ASP	H	91	ASP	HB3	3.73
91	ASP	H	91	ASP	HB	4.79
91	ASP	HB	91	ASP	HB	3.9
91	ASP	HB	91	ASP	HB	3.9
91	ASP	HB	91	ASP	HB	3.9
91	ASP	HB	91	ASP	HB	3.9
91	ASP	H	91	ASP	HB	4.79
91	ASP	H	91	ASP	QB	3.03
91	ASP	QB	91	ASP	QB2	2.94
91	ASP	H	92	TYR	H	4.49
91	ASP	HA	92	TYR	H	2.93
91	ASP	HB	92	TYR	H	4.59
91	ASP	HB2	92	TYR	H	4.59
91	ASP	HA	92	TYR	QD	4.47
91	ASP	HA	92	TYR	HB2	4.63
91	ASP	QB	92	TYR	H	3.81
91	ASP	HB	109	VAL	HB	4.19
91	ASP	HB	109	VAL	HB	4.19
91	ASP	HA	109	VAL	QG1	4.04
91	ASP	HB2	109	VAL	QG1	3.8
91	ASP	HB3	109	VAL	QG1	3.8
91	ASP	HB2	109	VAL	QG2	4.43
91	ASP	HB3	109	VAL	QG2	4.43
91	ASP	HB	109	VAL	QG2	4.63
91	ASP	HB	109	VAL	QG2	4.63
91	ASP	QB	109	VAL	HG	4.28
91	ASP	QB	109	VAL	QG1	3.23
91	ASP	QB	109	VAL	QG2	3.79
91	ASP	HA	110	VAL	HB	5.5
91	ASP	H	111	PRO	HA	4.82
91	ASP	HA	111	PRO	HA	3.52
91	ASP	HA	111	PRO	HB3	5.02
91	ASP	HA	111	PRO	HB2	5.5
91	ASP	HA	112	VAL	H	3.73
91	ASP	HA	112	VAL	HB	5.44
92	TYR	H	92	TYR	HB	3.52
92	TYR	H	92	TYR	QD	3.63
92	TYR	H	92	TYR	HB3	4.19
92	TYR	QE	92	TYR	HH	3.43
92	TYR	HA	93	GLU	H	3.11
92	TYR	HB2	93	GLU	H	4.63
92	TYR	HB3	93	GLU	H	3.79
92	TYR	QD	93	GLU	H	4.47
92	TYR	HB3	94	VAL	QG2	4.4
92	TYR	H	109	VAL	HB	4.46
92	TYR	H	110	VAL	H	3.97
92	TYR	H	110	VAL	HB	4.22
92	TYR	HB2	110	VAL	H	4.57
92	TYR	HB2	110	VAL	HB	3.97
92	TYR	HB3	110	VAL	HB	4.78
92	TYR	H	111	PRO	HA	3.84
92	TYR	QD	112	VAL	H	4.2
92	TYR	QE	112	VAL	H	4.81
92	TYR	H	112	VAL	QG2	4.17
92	TYR	HB2	112	VAL	QG2	3.97
92	TYR	HB3	112	VAL	QG2	5.01
92	TYR	QE	112	VAL	HB	3.57
92	TYR	QD	112	VAL	HB	4
92	TYR	QD	112	VAL	QG2	3.54
92	TYR	QE	112	VAL	QG1	3.99
92	TYR	QE	112	VAL	QG2	3.81
93	GLU	H	93	GLU	HB3	3.39
93	GLU	H	93	GLU	HB2	3.31
93	GLU	H	93	GLU	HG3	4.57
93	GLU	H	93	GLU	HG2	4.78
93	GLU	HA	93	GLU	HG2	3.97
93	GLU	HA	93	GLU	HG3	4.06
93	GLU	HA	94	VAL	H	2.99
93	GLU	H	94	VAL	H	4.68
93	GLU	HA	94	VAL	HB	4.84
93	GLU	HB3	94	VAL	H	4.68
93	GLU	HB2	94	VAL	H	4.67
93	GLU	HG3	94	VAL	H	4.73
93	GLU	HG2	94	VAL	H	4.73
93	GLU	HA	94	VAL	QG2	4.41
93	GLU	HG3	107	PRO	HB2	3.96
93	GLU	HG2	107	PRO	HB3	4.11
93	GLU	HG2	107	PRO	HB2	4.02
93	GLU	HA	109	VAL	HA	3.72
93	GLU	HA	109	VAL	QG1	3.93
93	GLU	HG	109	VAL	HB	4.08
93	GLU	HG	109	VAL	HB	4.6
93	GLU	HG	109	VAL	QG1	4.39
93	GLU	HG	109	VAL	QG1	3.95
93	GLU	HB2	109	VAL	QG1	3.82
93	GLU	HB3	109	VAL	QG1	4.52
93	GLU	HG3	109	VAL	QG2	4.2
93	GLU	HA	109	VAL	QG2	5.27
93	GLU	HA	110	VAL	H	3.95
94	VAL	H	94	VAL	HB	3.55
94	VAL	H	94	VAL	QG2	3.62
94	VAL	H	94	VAL	QG1	4.46
94	VAL	HA	94	VAL	QG1	3.44
94	VAL	HA	94	VAL	QG2	3.44
94	VAL	HA	95	SER	H	3
94	VAL	QG1	95	SER	H	3.62
94	VAL	HB	95	SER	H	4.82
94	VAL	HA	95	SER	HA	4.53
94	VAL	QG2	95	SER	H	4.47
94	VAL	HB	96	VAL	HG13	3.9
94	VAL	QG1	96	VAL	HG13	3.62
94	VAL	QG1	96	VAL	HG12	3.79
94	VAL	H	108	PHE	H	4.06
94	VAL	H	108	PHE	QB	4.02
94	VAL	HB	108	PHE	H	4.11
94	VAL	H	108	PHE	QD	5.03
94	VAL	HB	108	PHE	QB	3.5
94	VAL	QG2	108	PHE	QB	3.85
94	VAL	HB	108	PHE	QD	3.95
94	VAL	QG1	108	PHE	QD	4.17
94	VAL	QG1	108	PHE	QB	4.04
94	VAL	H	109	VAL	HA	4.23
94	VAL	HB	110	VAL	QG2	4.39
95	SER	H	95	SER	HB2	3.99
95	SER	H	95	SER	HB3	3.99
95	SER	H	95	SER	QB	3.39
95	SER	HA	96	VAL	H	3.16
95	SER	HB2	96	VAL	H	4.63
95	SER	HB3	96	VAL	H	4.63
95	SER	HB2	102	HIS	HE1	4.55
95	SER	HB3	102	HIS	HE1	4.55
95	SER	QB	102	HIS	HE1	3.7
95	SER	HA	106	SER	HB2	4.85
95	SER	HA	107	PRO	HA	3.98
95	SER	HA	107	PRO	HB3	4.54
95	SER	HA	107	PRO	HB2	4.66
95	SER	HB2	107	PRO	HB3	4.65
95	SER	HB3	107	PRO	HB3	4.65
95	SER	QB	107	PRO	HB2	4.98
95	SER	QB	107	PRO	HB3	4.05
95	SER	HA	108	PHE	H	4.47
96	VAL	H	96	VAL	HB	3.99
96	VAL	H	96	VAL	QG2	4.22
96	VAL	H	96	VAL	HG13	4.23
96	VAL	H	96	VAL	HG12	4.15
96	VAL	H	96	VAL	HG1	4.55
96	VAL	HA	96	VAL	QG2	3.26
96	VAL	HA	96	VAL	HG13	4.22
96	VAL	HA	96	VAL	QG1	4.33
96	VAL	HB	96	VAL	QG1	3.49
96	VAL	QG2	96	VAL	HG13	3.27
96	VAL	QG2	96	VAL	QG1	2.96
96	VAL	HA	97	LYS	H	3.03
96	VAL	HB	97	LYS	H	4.75
96	VAL	QG2	97	LYS	H	3.36
96	VAL	QG2	97	LYS	HA	3.65
96	VAL	HG13	97	LYS	H	5.25
96	VAL	QG2	98	PHE	H	4.07
96	VAL	H	102	HIS	HE1	4.7
96	VAL	H	103	ILE	QG1	4.66
96	VAL	HB	103	ILE	H	5.11
96	VAL	HB	103	ILE	QG1	3.82
96	VAL	HB	103	ILE	QG1	3.43
96	VAL	QG2	103	ILE	QG1	3.37
96	VAL	H	106	SER	HB2	4.01
96	VAL	H	106	SER	HB3	4.08
96	VAL	H	106	SER	HG	3.5
96	VAL	HB	106	SER	HB2	4.77
96	VAL	HB	106	SER	HB3	4.63
96	VAL	QG2	106	SER	HB3	4.83
96	VAL	H	107	PRO	HA	4.37
96	VAL	H	107	PRO	HB3	5.01
96	VAL	QG1	108	PHE	QE	3.49
96	VAL	QG1	108	PHE	QD	3.94
96	VAL	HG13	108	PHE	QD	4.74
96	VAL	HG13	108	PHE	QE	4.51
97	LYS	H	97	LYS	HB3	3.75
97	LYS	H	97	LYS	HB2	3.71
97	LYS	H	97	LYS	HG2	4.52
97	LYS	HA	97	LYS	HG2	4.13
97	LYS	HA	97	LYS	HD2	3.96
97	LYS	HA	97	LYS	HD3	5.04
97	LYS	HB2	97	LYS	HD3	3.96
97	LYS	HB2	97	LYS	HD2	4.14
97	LYS	HG2	97	LYS	QE	3.7
97	LYS	HA	98	PHE	H	3.06
97	LYS	HG2	98	PHE	H	4.38
97	LYS	HB3	98	PHE	H	3.95
97	LYS	HB3	99	ASN	H	5.4
97	LYS	HB3	100	GLU	H	4.16
97	LYS	HB2	100	GLU	H	4.75
97	LYS	HB2	100	GLU	HA	4.54
97	LYS	HB3	100	GLU	HA	3.93
97	LYS	HD2	100	GLU	H	5.06
97	LYS	HD3	100	GLU	HA	4.69
97	LYS	HD2	100	GLU	HA	3.86
97	LYS	HD2	100	GLU	QB	5.21
97	LYS	HA	101	GLU	H	4.18
97	LYS	HB2	101	GLU	H	4.86
97	LYS	HB3	101	GLU	H	3.62
97	LYS	HA	102	HIS	H	4.96
97	LYS	HG2	102	HIS	H	4.53
97	LYS	HD2	102	HIS	H	4.78
97	LYS	HA	102	HIS	HA	3.97
97	LYS	HG3	102	HIS	HA	4.57
97	LYS	HG2	102	HIS	HA	4.21
97	LYS	HD3	102	HIS	H	4.97
97	LYS	HA	103	ILE	H	3.91
97	LYS	HG2	103	ILE	H	4.48
97	LYS	HA	103	ILE	QG2	4.61
98	PHE	H	98	PHE	HB2	3.96
98	PHE	H	98	PHE	HB3	3.96
98	PHE	H	98	PHE	QD	4.55
98	PHE	HA	98	PHE	QD	4.05
98	PHE	H	98	PHE	QB	3.41
98	PHE	HA	99	ASN	H	3.18
98	PHE	QE	99	ASN	HD21	4.35
98	PHE	QE	99	ASN	HD22	4.35
98	PHE	QD	99	ASN	H	4.63
98	PHE	HA	99	ASN	HA	4.48
98	PHE	QE	99	ASN	QD2	3.82
98	PHE	H	100	GLU	H	4.59
98	PHE	H	101	GLU	H	3.39
98	PHE	H	102	HIS	HA	4.07
98	PHE	H	103	ILE	HG1	4.06
98	PHE	H	103	ILE	QG2	4.19
98	PHE	H	103	ILE	H	4.75
98	PHE	HB2	103	ILE	QG2	3.96
98	PHE	HB3	103	ILE	QG2	3.96
98	PHE	QB	103	ILE	QG2	3.46
99	ASN	HB2	99	ASN	HD21	3.95
99	ASN	HB3	99	ASN	HD21	3.95
99	ASN	HB2	99	ASN	HD22	3.95
99	ASN	HB3	99	ASN	HD22	3.95
99	ASN	QB	99	ASN	QD2	2.91
99	ASN	H	100	GLU	H	3.77
99	ASN	HA	100	GLU	H	3.45
99	ASN	HA	100	GLU	HA	4.85
99	ASN	HB2	100	GLU	H	4.99
99	ASN	HB3	100	GLU	H	4.99
99	ASN	QB	100	GLU	H	4.34
100	GLU	H	100	GLU	HB2	4.11
100	GLU	H	100	GLU	HB3	4.11
100	GLU	H	101	GLU	H	3.38
100	GLU	HB2	101	GLU	H	4.78
100	GLU	HB3	101	GLU	H	4.78
100	GLU	QB	101	GLU	H	4.16
101	GLU	H	101	GLU	HB3	3.71
101	GLU	H	101	GLU	HB2	3.3
101	GLU	H	101	GLU	HG2	4.66
101	GLU	H	101	GLU	HG3	3.86
101	GLU	HA	101	GLU	HG2	3.77
101	GLU	HA	101	GLU	HG3	4.13
101	GLU	H	102	HIS	H	4.39
101	GLU	HB3	102	HIS	H	3.76
101	GLU	HG2	102	HIS	H	4.26
101	GLU	HG3	102	HIS	H	5.01
101	GLU	HA	102	HIS	HD2	4.39
101	GLU	HB2	102	HIS	H	4.3
102	HIS	H	102	HIS	HB2	3.51
102	HIS	H	102	HIS	HB3	3.51
102	HIS	H	102	HIS	HD2	3.53
102	HIS	H	102	HIS	QB	2.97
102	HIS	QB	102	HIS	HD2	3.49
102	HIS	H	103	ILE	H	4.68
102	HIS	HA	103	ILE	H	3.12
102	HIS	HB2	103	ILE	H	4.84
102	HIS	HB3	103	ILE	H	4.84
102	HIS	HA	103	ILE	QG2	4.45
102	HIS	HA	103	ILE	QG1	4.77
102	HIS	QB	103	ILE	H	3.96
102	HIS	HE1	106	SER	HG	4.25
102	HIS	HE1	107	PRO	HB3	4.41
102	HIS	HE1	107	PRO	QG	4.49
102	HIS	HE1	107	PRO	HB2	5.5
102	HIS	HE1	107	PRO	QD	4.49
103	ILE	H	103	ILE	QG2	3.26
103	ILE	H	103	ILE	QG1	3.47
103	ILE	H	103	ILE	QD1	3.55
103	ILE	HA	103	ILE	QG2	3.34
103	ILE	HB	103	ILE	QD1	3.45
103	ILE	QG2	103	ILE	QG1	3.37
103	ILE	HA	104	PRO	HA	4.58
103	ILE	HA	104	PRO	HD3	3.62
103	ILE	HA	104	PRO	HD2	3.71
103	ILE	HB	104	PRO	HA	5.04
103	ILE	HB	104	PRO	HG2	4.3
103	ILE	HB	104	PRO	HD3	3.53
103	ILE	HB	104	PRO	HD2	3.79
103	ILE	QG2	104	PRO	HD2	4.19
103	ILE	QG2	104	PRO	HD3	3.93
103	ILE	QD1	104	PRO	HD2	4.47
103	ILE	QG1	105	ASP	H	4.85
103	ILE	QD1	105	ASP	H	5.09
103	ILE	H	106	SER	HB3	4.09
103	ILE	H	106	SER	HG	4.53
103	ILE	QG1	106	SER	H	3.72
103	ILE	H	106	SER	H	4.7
103	ILE	QD1	106	SER	H	4.28
103	ILE	QG2	106	SER	HB3	4.76
103	ILE	QG1	106	SER	HB2	4.43
103	ILE	QG1	106	SER	HB3	4.08
103	ILE	QD1	106	SER	HA	4.92
103	ILE	QD1	106	SER	HB2	5.06
103	ILE	QD1	106	SER	HB3	3.91
103	ILE	QD1	108	PHE	QE	3.62
103	ILE	QG1	108	PHE	QE	4.27
104	PRO	HB2	105	ASP	H	4.15
104	PRO	HG2	105	ASP	H	4.09
104	PRO	HA	105	ASP	H	3.48
104	PRO	HA	105	ASP	HA	4.92
104	PRO	HB2	105	ASP	HA	5.03
104	PRO	HB3	105	ASP	H	4.6
104	PRO	HA	106	SER	H	4.04
105	ASP	H	105	ASP	HB2	4.14
105	ASP	H	105	ASP	HB3	4.14
105	ASP	H	105	ASP	HB	4.36
105	ASP	H	105	ASP	HB	4.36
105	ASP	HA	105	ASP	HB2	3.87
105	ASP	HA	105	ASP	HB3	3.87
105	ASP	H	105	ASP	QB	3.76
105	ASP	H	106	SER	H	3.58
105	ASP	HA	106	SER	H	3.36
105	ASP	HB2	106	SER	H	4.51
105	ASP	HB3	106	SER	H	4.51
105	ASP	QB	106	SER	H	3.95
105	ASP	HB2	108	PHE	QE	4.22
105	ASP	HB3	108	PHE	QE	4.22
105	ASP	QB	108	PHE	QE	3.7
106	SER	H	106	SER	HB3	3.35
106	SER	H	106	SER	HG	4.12
106	SER	H	106	SER	HB2	4.18
106	SER	H	107	PRO	HA	4.89
106	SER	HG	107	PRO	HA	4.19
106	SER	HB2	107	PRO	HA	4.05
106	SER	HB3	107	PRO	HA	4.56
106	SER	HA	108	PHE	H	3.95
106	SER	HB2	108	PHE	H	4.37
106	SER	H	108	PHE	QE	4.41
106	SER	HA	108	PHE	QD	4.44
106	SER	HB2	108	PHE	QE	4.17
106	SER	HB3	108	PHE	QE	4.01
106	SER	HB2	108	PHE	QD	4.75
106	SER	HB3	108	PHE	QD	4.71
107	PRO	HA	108	PHE	H	3.24
107	PRO	HB3	108	PHE	H	4.14
107	PRO	HB2	108	PHE	H	3.96
107	PRO	HA	108	PHE	QD	4.21
108	PHE	H	108	PHE	QB	3.42
108	PHE	H	108	PHE	QD	3.31
108	PHE	HA	108	PHE	QD	3.92
108	PHE	H	108	PHE	QE	4.72
108	PHE	HA	109	VAL	H	3.01
108	PHE	QB	109	VAL	H	3.97
108	PHE	QD	109	VAL	H	4.14
108	PHE	H	109	VAL	H	4.76
108	PHE	HA	109	VAL	HB	4.84
108	PHE	HA	109	VAL	HB	4.53
108	PHE	QB	110	VAL	QG2	3.5
109	VAL	H	109	VAL	HB	3.32
109	VAL	H	109	VAL	HB	3.24
109	VAL	H	109	VAL	HG1	4.67
109	VAL	H	109	VAL	HG	4.81
109	VAL	HA	109	VAL	HG	4.12
109	VAL	HA	109	VAL	QG1	3.32
109	VAL	HA	109	VAL	QG2	4
109	VAL	HB	109	VAL	QG1	3.41
109	VAL	HB	109	VAL	QG1	3.69
109	VAL	HB	109	VAL	QG2	3.41
109	VAL	HB	109	VAL	QG2	3.34
109	VAL	H	109	VAL	QG2	4.59
109	VAL	H	110	VAL	H	4.5
109	VAL	HA	110	VAL	H	2.88
109	VAL	HG1	110	VAL	H	3.72
109	VAL	H	110	VAL	HG2	4.87
109	VAL	HB	110	VAL	H	4.62
109	VAL	HB	110	VAL	H	4.35
109	VAL	HG	110	VAL	H	4.54
109	VAL	HA	110	VAL	QG2	4.34
109	VAL	QG2	110	VAL	H	5.14
110	VAL	H	110	VAL	HB	3.39
110	VAL	H	110	VAL	HG1	4.14
110	VAL	H	110	VAL	HG2	3.48
110	VAL	HA	110	VAL	QG1	3.31
110	VAL	HA	110	VAL	QG2	3.44
110	VAL	HA	111	PRO	HG3	4.69
110	VAL	HA	111	PRO	HG2	4.69
110	VAL	HA	111	PRO	HD2	3.23
110	VAL	HA	111	PRO	HD3	3.23
110	VAL	QG1	111	PRO	HD3	3.92
110	VAL	QG1	111	PRO	HD2	3.92
110	VAL	QG1	111	PRO	HG3	5.08
110	VAL	QG1	111	PRO	HG2	5.08
110	VAL	H	111	PRO	QD	4.63
110	VAL	HA	111	PRO	QG	4.02
110	VAL	HA	111	PRO	QD	2.82
110	VAL	QG1	111	PRO	QG	4.33
110	VAL	QG1	111	PRO	QD	3.37
110	VAL	HB	112	VAL	QG2	4.17
111	PRO	HA	112	VAL	H	2.88
111	PRO	HB2	112	VAL	H	4.22
111	PRO	QD	112	VAL	H	4.96
111	PRO	HB3	113	ALA	HB2	5.5
111	PRO	HB2	113	ALA	QB	4.02
112	VAL	H	112	VAL	HB	3.2
112	VAL	H	112	VAL	HG1	3.89
112	VAL	H	112	VAL	HG2	3.49
112	VAL	HA	112	VAL	QG1	3.39
112	VAL	HA	112	VAL	QG2	3.4
112	VAL	H	113	ALA	H	4.68
112	VAL	HA	113	ALA	H	2.93
112	VAL	HB	113	ALA	H	4.66
112	VAL	HG1	113	ALA	H	3.63
112	VAL	HB	113	ALA	HB2	5.5
112	VAL	HA	113	ALA	QB2	4.5
112	VAL	HA	113	ALA	HB	4.6
112	VAL	HA	113	ALA	HB	4.73
112	VAL	QG1	113	ALA	HA	4.82
112	VAL	QG2	113	ALA	H	4.2
113	ALA	H	113	ALA	HB	3.57
113	ALA	H	113	ALA	HB	3.36
113	ALA	HB	113	ALA	QB	3.02
113	ALA	H	113	ALA	HB	4.08
113	ALA	H	113	ALA	QB	3.59
113	ALA	HA	113	ALA	QB	3.13
113	ALA	QB	113	ALA	HB	3.27
113	ALA	QB	113	ALA	HB	3.17
113	ALA	QB	113	ALA	QB	2.82
113	ALA	HA	113	ALA	QB	4.18
113	ALA	H	113	ALA	QB1	4.18

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