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
11430 1ri0 5902 cing 1-original 1 DYANA/DIANA distance NOE simple



1	MET	HN	1	MET	HG2	4.89
1	MET	HA	2	SER	HN	3.49
1	MET	HB2	2	SER	HN	4.63
2	SER	HN	2	SER	HB2	4.05
2	SER	HA	3	ARG+	HN	4.11
2	SER	HB2	3	ARG+	HN	4.75
2	SER	HB3	3	ARG+	HN	4.64
3	ARG+	HA	3	ARG+	HB3	4.45
3	ARG+	HA	3	ARG+	HB2	4.26
3	ARG+	HA	3	ARG+	HG2	4.92
3	ARG+	HB2	3	ARG+	HB3	4.2
3	ARG+	HB2	3	ARG+	HG3	5.31
3	ARG+	HB3	3	ARG+	HG2	3.16
3	ARG+	HG3	3	ARG+	HD2	3.55
3	ARG+	HG3	3	ARG+	HD2	3.72
3	ARG+	HG3	3	ARG+	HD2	4.02
3	ARG+	HN	3	ARG+	HG2	4.63
3	ARG+	HN	3	ARG+	HA	4.45
3	ARG+	HA	4	SER	HN	3.7
3	ARG+	HB2	4	SER	HN	5.18
3	ARG+	HB3	4	SER	HN	5
3	ARG+	HG2	4	SER	HN	4.8
3	ARG+	HG3	4	SER	HN	4.69
4	SER	HA	5	ASN	HN	4.56
5	ASN	HB2	5	ASN	HD21	3.63
5	ASN	HB3	5	ASN	HD21	4.81
5	ASN	HB2	6	ARG+	HN	4.43
5	ASN	HB3	6	ARG+	HN	4.98
5	ASN	HD21	6	ARG+	HN	5.5
5	ASN	HD21	6	ARG+	HG2	4.55
5	ASN	HD21	6	ARG+	HA	5.45
5	ASN	HD22	6	ARG+	HA	5.42
6	ARG+	HB2	6	ARG+	HD3	5.07
6	ARG+	HB2	6	ARG+	HG3	3.5
6	ARG+	HB3	6	ARG+	HD3	5.16
6	ARG+	HN	6	ARG+	HB3	4.54
6	ARG+	HN	6	ARG+	HG2	4.44
6	ARG+	HA	7	GLN	HE21	4.88
6	ARG+	HA	7	GLN	HE22	5.27
6	ARG+	HA	7	GLN	HN	3.26
6	ARG+	HB2	7	GLN	HE22	5.37
6	ARG+	HB2	7	GLN	HN	4.26
6	ARG+	HD3	7	GLN	HN	5.17
6	ARG+	HG2	7	GLN	HE21	5.1
6	ARG+	HG2	7	GLN	HE22	5.46
6	ARG+	HG2	7	GLN	HN	4.79
6	ARG+	HG3	7	GLN	HE21	5.22
6	ARG+	HG3	7	GLN	HN	4.71
6	ARG+	HN	7	GLN	HN	4.56
6	ARG+	HB2	9	GLU-	HA	5
6	ARG+	HB2	9	GLU-	HG3	3.94
6	ARG+	HB2	9	GLU-	HN	4.19
6	ARG+	HD2	9	GLU-	HA	5.19
6	ARG+	HG3	9	GLU-	HA	4.13
6	ARG+	HG3	9	GLU-	HN	4.04
7	GLN	HA	7	GLN	HB2	4.37
7	GLN	HA	7	GLN	HB3	4.02
7	GLN	HA	7	GLN	HG2	4.09
7	GLN	HB2	7	GLN	HG3	3.58
7	GLN	HB3	7	GLN	HB2	2.93
7	GLN	HB3	7	GLN	HG3	3.42
7	GLN	HG2	7	GLN	HE22	5.28
7	GLN	HN	7	GLN	HA	3.83
7	GLN	HN	7	GLN	HB2	4.19
7	GLN	HN	7	GLN	HB3	5.01
7	GLN	HN	7	GLN	HE22	5
7	GLN	HN	7	GLN	HG2	4.3
7	GLN	HA	8	LYS+	HN	3.96
7	GLN	HB3	8	LYS+	HB3	4.93
7	GLN	HB3	8	LYS+	HD2	5
7	GLN	HE21	8	LYS+	HN	5.5
7	GLN	HE22	8	LYS+	HN	5.5
7	GLN	HG2	8	LYS+	HN	5
7	GLN	HG3	8	LYS+	HN	3.94
7	GLN	HB2	9	GLU-	HN	5.5
7	GLN	HE21	9	GLU-	HN	5.18
7	GLN	HE22	9	GLU-	HN	4.32
7	GLN	HG2	9	GLU-	HG3	5
7	GLN	HN	9	GLU-	HG2	5.01
8	LYS+	HA	8	LYS+	HB2	4.06
8	LYS+	HA	8	LYS+	HD2	4.8
8	LYS+	HA	8	LYS+	HG2	4.36
8	LYS+	HB3	8	LYS+	HG3	3.78
8	LYS+	HG3	8	LYS+	HD2	3.79
8	LYS+	HN	8	LYS+	HA	4.4
8	LYS+	HN	8	LYS+	HB3	4.22
8	LYS+	HN	8	LYS+	HD2	5
8	LYS+	HN	8	LYS+	HG3	4.63
8	LYS+	HA	9	GLU-	HN	3.47
8	LYS+	HB3	9	GLU-	HN	4.91
8	LYS+	HD2	9	GLU-	HG2	5.47
8	LYS+	HD3	9	GLU-	HG2	5.33
8	LYS+	HD3	9	GLU-	HN	3.76
8	LYS+	HE2	9	GLU-	HN	5.5
8	LYS+	HE3	9	GLU-	HN	5.48
8	LYS+	HG2	9	GLU-	HN	4.68
8	LYS+	HG3	9	GLU-	HN	5.2
8	LYS+	HN	9	GLU-	HA	4.48
9	GLU-	HA	9	GLU-	HG2	4.65
9	GLU-	HN	9	GLU-	HG3	5
9	GLU-	HA	10	TYR	HA	5.26
9	GLU-	HA	10	TYR	HN	3.54
9	GLU-	HG3	10	TYR	HA	5.16
9	GLU-	HN	10	TYR	HN	4.99
9	GLU-	HN	10	TYR	QD	5.5
10	TYR	HA	10	TYR	HB2	5.2
10	TYR	HA	10	TYR	QD	5.06
10	TYR	HB3	10	TYR	HB2	5.17
10	TYR	HN	10	TYR	HA	4.87
10	TYR	HN	10	TYR	QD	4.64
10	TYR	HA	11	LYS+	HG2	4.92
10	TYR	HA	11	LYS+	HN	4.13
10	TYR	HB2	11	LYS+	HN	4.57
10	TYR	HN	11	LYS+	HB3	5.25
10	TYR	HN	11	LYS+	HN	5.27
10	TYR	QD	11	LYS+	HN	5.27
10	TYR	QD	63	LEU	HB3	5
10	TYR	QD	63	LEU	QD2	5
10	TYR	QE	63	LEU	HB3	5
10	TYR	QE	63	LEU	QD2	5
11	LYS+	HA	11	LYS+	HB3	4.34
11	LYS+	HA	11	LYS+	HG3	5.15
11	LYS+	HB2	11	LYS+	HD2	3.5
11	LYS+	HB2	11	LYS+	HE2	3.37
11	LYS+	HB3	11	LYS+	HD2	4.19
11	LYS+	HB3	11	LYS+	HG2	4.43
11	LYS+	HD2	11	LYS+	HE3	4.89
11	LYS+	HG3	11	LYS+	HE2	3.69
11	LYS+	HN	11	LYS+	HB3	5.04
11	LYS+	HA	12	CYS	HN	3.96
11	LYS+	HB3	12	CYS	HN	4.1
11	LYS+	HD2	12	CYS	HN	5.2
11	LYS+	HD3	12	CYS	HN	5.02
11	LYS+	HE2	12	CYS	HA	4.99
11	LYS+	HG3	12	CYS	HN	5.06
11	LYS+	HN	12	CYS	HN	5.06
12	CYS	HA	12	CYS	HB2	5.03
12	CYS	HA	12	CYS	HB3	5.12
12	CYS	HB2	12	CYS	HB3	3.9
12	CYS	HN	12	CYS	HB2	4.39
12	CYS	HA	13	GLY	HN	3.94
12	CYS	HB3	13	GLY	HN	5.06
12	CYS	HN	13	GLY	HN	5.01
12	CYS	HA	14	ASP-	HN	4.83
12	CYS	HB3	14	ASP-	HN	5.5
12	CYS	HA	30	ILE	QG2	4.96
12	CYS	HB3	30	ILE	QG2	4.67
12	CYS	HN	30	ILE	QD1	4.88
12	CYS	HN	30	ILE	QG1	6
12	CYS	HN	30	ILE	QG2	4.7
13	GLY	HA1	13	GLY	HA2	4.54
13	GLY	HA2	13	GLY	HA1	4.46
13	GLY	HN	13	GLY	HA2	5.29
13	GLY	HA1	14	ASP-	HN	5.5
13	GLY	HA2	14	ASP-	HN	4.71
13	GLY	HN	14	ASP-	HN	4.2
13	GLY	HN	30	ILE	HB	5.1
13	GLY	HN	30	ILE	QD1	4.9
13	GLY	HN	30	ILE	QG2	5
14	ASP-	HA	14	ASP-	HB3	5.2
14	ASP-	HB3	14	ASP-	HB2	4.86
14	ASP-	HN	14	ASP-	HB2	5.21
14	ASP-	HA	15	LEU	HN	4.13
14	ASP-	HB3	15	LEU	HN	4.97
14	ASP-	HN	15	LEU	HN	5.03
14	ASP-	HA	30	ILE	HB	4.95
14	ASP-	HB3	30	ILE	HB	4.93
14	ASP-	HN	30	ILE	HB	4.4
14	ASP-	HN	30	ILE	HG12	5.03
14	ASP-	HN	30	ILE	HN	4.6
14	ASP-	HN	30	ILE	QD1	5.02
14	ASP-	HN	30	ILE	QG2	5.25
15	LEU	HA	15	LEU	QD2	4.97
15	LEU	HB3	15	LEU	QD1	5.27
15	LEU	HG	15	LEU	QD2	4.04
15	LEU	HN	15	LEU	HG	4.95
15	LEU	HN	15	LEU	QD1	4.81
15	LEU	HN	15	LEU	QD2	4.75
15	LEU	QD1	15	LEU	HG	5.07
15	LEU	QD2	15	LEU	HG	4.94
15	LEU	HA	16	VAL	HN	4.68
15	LEU	HA	16	VAL	QG1	4.79
15	LEU	HN	16	VAL	HN	5
15	LEU	HN	16	VAL	QG2	4.88
15	LEU	QD2	16	VAL	HN	4.58
15	LEU	QD2	16	VAL	QG1	4.58
15	LEU	QD2	27	PRO	HB3	4.13
15	LEU	QD2	27	PRO	HB2	4.33
15	LEU	HA	29	ARG+	HA	3
15	LEU	HA	30	ILE	HN	3.75
15	LEU	QD2	63	LEU	QD1	4.79
15	LEU	QD2	63	LEU	QD2	5.03
15	LEU	HB3	89	ILE	QD1	4.96
15	LEU	HG	89	ILE	HG12	6
15	LEU	QD1	89	ILE	HG12	5.5
15	LEU	QD1	89	ILE	HG13	5.29
15	LEU	QD1	89	ILE	QD1	4.9
15	LEU	QD2	89	ILE	HG13	5.5
16	VAL	HA	16	VAL	HB	5.22
16	VAL	HA	16	VAL	QG1	4.92
16	VAL	HA	16	VAL	QG2	4.97
16	VAL	HB	16	VAL	QG1	4.15
16	VAL	HB	16	VAL	QG2	4.19
16	VAL	HN	16	VAL	QG1	4.24
16	VAL	HN	16	VAL	QG2	5.29
16	VAL	QG1	16	VAL	HB	5.01
16	VAL	QG1	16	VAL	QG2	3.7
16	VAL	QG2	16	VAL	HB	4.84
16	VAL	QG2	16	VAL	QG1	3.59
16	VAL	HA	17	PHE	HN	4.1
16	VAL	HB	17	PHE	HN	4.56
16	VAL	HN	17	PHE	HN	5.14
16	VAL	QG1	17	PHE	HN	4.77
16	VAL	QG2	17	PHE	HB2	4.99
16	VAL	QG2	17	PHE	HN	4.84
16	VAL	QG1	18	ALA	QB	5.13
16	VAL	HN	28	ALA	HN	4.21
16	VAL	HN	28	ALA	QB	5.23
16	VAL	QG1	28	ALA	HN	5.02
16	VAL	HN	29	ARG+	HA	3.75
16	VAL	HB	63	LEU	QD1	5.31
16	VAL	QG1	63	LEU	HA	4.91
16	VAL	QG1	63	LEU	QD1	4.02
16	VAL	QG1	63	LEU	QD2	4.53
16	VAL	HB	64	PHE	HN	5.06
16	VAL	QG2	64	PHE	HN	4.72
16	VAL	QG2	65	PRO	HA	4.59
16	VAL	QG2	65	PRO	HB3	5.12
16	VAL	HA	66	TYR	HN	6
16	VAL	QG1	66	TYR	HN	6.5
16	VAL	QG2	66	TYR	HN	6.5
17	PHE	HA	18	ALA	HN	3
17	PHE	HB2	18	ALA	HN	5.11
17	PHE	HA	28	ALA	HN	5.48
17	PHE	HB2	63	LEU	QD1	5.16
17	PHE	HN	63	LEU	QD1	5
17	PHE	HB2	64	PHE	HB2	4.62
17	PHE	HN	64	PHE	HN	4.3
18	ALA	HA	18	ALA	QB	4.14
18	ALA	QB	18	ALA	HA	4.8
18	ALA	HA	19	LYS+	HN	3
18	ALA	HN	19	LYS+	HN	5.3
18	ALA	QB	19	LYS+	HN	4.36
18	ALA	HN	25	HIS	HA	5.44
18	ALA	HN	26	TRP	HB2	5.35
18	ALA	HN	26	TRP	HN	4.32
18	ALA	HA	28	ALA	HN	5.06
18	ALA	HN	28	ALA	HN	5.36
18	ALA	HN	28	ALA	QB	5.01
18	ALA	QB	28	ALA	HN	5.08
18	ALA	QB	28	ALA	QB	3.79
18	ALA	QB	47	VAL	HB	5.39
18	ALA	QB	47	VAL	QG2	3.98
18	ALA	HA	63	LEU	HA	3
18	ALA	HA	63	LEU	QD1	5
18	ALA	QB	63	LEU	HA	5.42
18	ALA	QB	63	LEU	HG	5.28
18	ALA	QB	63	LEU	QD1	4.01
18	ALA	QB	63	LEU	QD2	5.29
18	ALA	HA	64	PHE	HN	3.75
19	LYS+	HA	20	MET	HN	4.01
19	LYS+	HB2	20	MET	HN	4.88
19	LYS+	HB3	20	MET	HN	4.71
19	LYS+	HD2	20	MET	HN	5.12
19	LYS+	HD3	20	MET	HN	5.26
19	LYS+	HN	20	MET	HN	5.36
19	LYS+	HA	25	HIS	HA	3
19	LYS+	HB3	25	HIS	HE1	4.5
19	LYS+	HB3	25	HIS	HD2	4.5
19	LYS+	HD2	25	HIS	HE1	4.5
19	LYS+	HD2	25	HIS	HD2	4.5
19	LYS+	HD3	25	HIS	HE1	4.5
19	LYS+	HD3	25	HIS	HD2	4.5
19	LYS+	HA	26	TRP	HN	3.75
19	LYS+	HN	63	LEU	HA	3.75
20	MET	HA	20	MET	HB2	5.2
20	MET	HA	20	MET	HB3	4.67
20	MET	HB2	20	MET	HB3	3.97
20	MET	HB2	20	MET	HG2	4.91
20	MET	HB2	20	MET	HG3	4.98
20	MET	HB3	20	MET	HB2	4.04
20	MET	HB3	20	MET	HG2	4.4
20	MET	HB3	20	MET	HG3	5.09
20	MET	HG3	20	MET	HG2	3.19
20	MET	HN	20	MET	HA	4.53
20	MET	HN	20	MET	HB3	5.24
20	MET	HN	20	MET	HG3	5.04
20	MET	HA	21	LYS+	HN	3.54
20	MET	HG2	21	LYS+	HB2	4.51
20	MET	HG3	21	LYS+	HB2	4.69
20	MET	HB2	23	TYR	HN	5.47
20	MET	HB3	23	TYR	HN	5.01
20	MET	HN	23	TYR	HN	3.75
20	MET	HG2	49	PHE	HZ	5.42
20	MET	HG2	49	PHE	QE	5.42
20	MET	HG3	49	PHE	HZ	5.11
20	MET	HN	49	PHE	QD	6
20	MET	HB2	56	ALA	QB	5.41
20	MET	HB3	56	ALA	QB	5.35
20	MET	HG2	56	ALA	QB	5.14
20	MET	HG3	56	ALA	QB	5.44
20	MET	HA	58	LEU	QD1	5.26
20	MET	HB2	58	LEU	HG	5.03
20	MET	HG2	58	LEU	QD1	5.25
20	MET	HG2	58	LEU	QD2	5.39
20	MET	HG3	58	LEU	QD2	5.26
21	LYS+	HA	21	LYS+	HB2	4.81
21	LYS+	HA	21	LYS+	HG2	4.94
21	LYS+	HN	21	LYS+	HA	4.98
21	LYS+	HN	21	LYS+	HB2	4.42
21	LYS+	HN	21	LYS+	HB3	4.73
21	LYS+	HN	21	LYS+	HG3	4.91
21	LYS+	HA	22	GLY	HN	4.3
21	LYS+	HB2	22	GLY	HN	4.73
21	LYS+	HD2	22	GLY	HN	5.5
21	LYS+	HD3	22	GLY	HN	5.5
21	LYS+	HG3	22	GLY	HN	5.5
21	LYS+	HN	22	GLY	HN	4.91
21	LYS+	HA	23	TYR	HN	4.26
21	LYS+	HB2	23	TYR	HN	5
21	LYS+	HB3	23	TYR	HN	5.5
21	LYS+	HN	23	TYR	HN	5.14
22	GLY	HA2	22	GLY	HA1	4.09
22	GLY	HA1	23	TYR	HN	4.86
22	GLY	HN	23	TYR	HN	4.87
23	TYR	HN	23	TYR	QD	5.13
23	TYR	HA	24	PRO	HD2	5.14
23	TYR	HA	24	PRO	HD3	5.04
23	TYR	HN	24	PRO	HD2	5.5
24	PRO	HA	24	PRO	HB2	4.75
24	PRO	HA	24	PRO	HB3	4.88
24	PRO	HA	24	PRO	HD2	4.98
24	PRO	HB2	24	PRO	HB3	4.17
24	PRO	HB2	24	PRO	HG2	4.41
24	PRO	HB3	24	PRO	HG3	4.63
24	PRO	HD2	24	PRO	HD3	4.96
24	PRO	HA	25	HIS	HN	3.41
24	PRO	HB3	25	HIS	HN	4.45
24	PRO	HA	76	PRO	HB2	5.02
24	PRO	HA	76	PRO	HB3	4.58
24	PRO	HB2	76	PRO	HB2	4
24	PRO	HD2	76	PRO	HB2	6
24	PRO	HA	77	ASN	HN	5.24
24	PRO	HB2	77	ASN	HD22	4.35
24	PRO	HB3	77	ASN	HD22	4.33
24	PRO	HB3	77	ASN	HN	4.26
25	HIS	HB2	25	HIS	HB3	5.08
25	HIS	HA	26	TRP	HN	5.1
26	TRP	HB3	50	PHE	HN	5.21
26	TRP	HE1	52	THR	QG2	4.68
26	TRP	HE1	52	THR	HN	4.68
26	TRP	HZ2	81	GLY	HN	7
26	TRP	HE1	82	PHE	HA	5.06
26	TRP	HE1	82	PHE	HB2	4.82
26	TRP	HE1	82	PHE	HN	4.17
26	TRP	HZ2	82	PHE	HN	4.69
26	TRP	HZ2	83	SER	HN	5.5
26	TRP	HE1	85	GLY	HA2	5.09
26	TRP	HE1	85	GLY	HN	4.9
27	PRO	HA	27	PRO	HB3	4.77
27	PRO	HB3	27	PRO	HA	5.15
27	PRO	HA	28	ALA	HN	4.8
27	PRO	HA	28	ALA	QB	5.07
27	PRO	HB3	86	LEU	HA	4.86
27	PRO	HB3	86	LEU	HB3	4
27	PRO	HB3	86	LEU	QD2	5.26	
27	PRO	HA	89	ILE	QD1	5.5
27	PRO	HB2	89	ILE	QD1	5.21
27	PRO	HB3	89	ILE	QD1	5.04
28	ALA	HA	28	ALA	QB	4.05
28	ALA	HN	28	ALA	QB	4.43
28	ALA	QB	28	ALA	HA	4.76
28	ALA	HA	29	ARG+	HN	3
28	ALA	QB	29	ARG+	HN	4.18
28	ALA	QB	29	ARG+	HA	5.4
28	ALA	QB	47	VAL	HB	5.28
28	ALA	QB	47	VAL	QG1	3.62
28	ALA	QB	47	VAL	QG2	3.53
28	ALA	QB	48	PHE	HN	4.65
28	ALA	HA	49	PHE	HA	4.1
28	ALA	QB	49	PHE	HA	4.67
28	ALA	QB	49	PHE	QD	5.06
28	ALA	HA	50	PHE	HN	3.75
28	ALA	QB	50	PHE	HN	5.02
29	ARG+	HA	30	ILE	HN	4.08
29	ARG+	HB2	30	ILE	HN	4.56
29	ARG+	HN	30	ILE	HN	5.14
29	ARG+	HN	47	VAL	QG2	4.89
29	ARG+	HN	48	PHE	HN	4.39
29	ARG+	HN	49	PHE	HA	3.75
30	ILE	HA	30	ILE	QG2	4.78
30	ILE	HB	30	ILE	QD1	4.89
30	ILE	HN	30	ILE	HG12	4.9
30	ILE	HN	30	ILE	QD1	5.2
30	ILE	HN	30	ILE	QG2	5.12
30	ILE	QG2	30	ILE	HG13	4.69
30	ILE	QG2	30	ILE	QD1	4.78
30	ILE	HA	31	ASP-	HN	3
30	ILE	HN	31	ASP-	HN	4.73
30	ILE	QD1	31	ASP-	HN	4.77
30	ILE	QG2	31	ASP-	HN	4.61
30	ILE	QD1	32	GLU-	HN	4.46
30	ILE	QG2	32	GLU-	HN	4.62
30	ILE	QD1	46	GLN	HN	4.71
30	ILE	HA	47	VAL	HA	3
30	ILE	HA	48	PHE	HN	3.75
31	ASP-	HA	31	ASP-	HB2	4.74
31	ASP-	HA	31	ASP-	HB3	5.06
31	ASP-	HB2	31	ASP-	HB3	4.5
31	ASP-	HA	32	GLU-	HN	4.59
31	ASP-	HB2	32	GLU-	HN	4.51
31	ASP-	HB3	32	GLU-	HN	4.41
31	ASP-	HN	32	GLU-	HN	4.25
31	ASP-	HB2	46	GLN	HB3	5.5
31	ASP-	HB2	46	GLN	HE21	5.5
31	ASP-	HB2	46	GLN	HE22	5.5
31	ASP-	HB3	46	GLN	HE21	5.18
31	ASP-	HB3	46	GLN	HE22	5.29
31	ASP-	HB3	46	GLN	HN	4.97
31	ASP-	HN	46	GLN	HB3	5.35
31	ASP-	HN	46	GLN	HE21	5.5
31	ASP-	HN	46	GLN	HN	4.6
31	ASP-	HN	47	VAL	HA	4
31	ASP-	HN	47	VAL	QG2	5.06
32	GLU-	HA	33	MET	HG2	5.3
32	GLU-	HA	33	MET	HN	3.64
32	GLU-	HG2	33	MET	HN	4.82
32	GLU-	HG3	33	MET	HN	4.91
32	GLU-	HN	33	MET	HN	4.93
32	GLU-	HN	46	GLN	HB3	4.04
32	GLU-	HN	46	GLN	HE21	5.5
32	GLU-	HN	46	GLN	HG2	5.5
32	GLU-	HN	46	GLN	HN	4.84
33	MET	HA	33	MET	HG2	5.31
33	MET	HB3	33	MET	HG2	5.02
33	MET	HB3	33	MET	HG3	4.87
33	MET	HN	33	MET	HG2	4.09
33	MET	HA	34	PRO	HA	5.27
33	MET	HA	34	PRO	HD2	4.72
33	MET	HA	34	PRO	HD3	4.72
33	MET	HA	34	PRO	HG3	5.43
33	MET	HG2	34	PRO	HD3	5.32
33	MET	HN	34	PRO	HD3	6.00
33	MET	HB2	44	LYS+	HE2	4.88
33	MET	HB3	44	LYS+	HE3	4.78
33	MET	HA	46	GLN	HE21	5.5
33	MET	HN	46	GLN	HB3	3.94
34	PRO	HA	34	PRO	HB3	4.31
34	PRO	HB2	34	PRO	HA	4.06
34	PRO	HB2	34	PRO	HB3	3.76
34	PRO	HB2	34	PRO	HD2	4.87
34	PRO	HB2	34	PRO	HD3	4.57
34	PRO	HB2	34	PRO	HG2	4.07
34	PRO	HB3	34	PRO	HA	4.1
34	PRO	HB3	34	PRO	HD2	4.98
34	PRO	HB3	34	PRO	HD3	4.74
34	PRO	HB3	34	PRO	HG2	5.01
34	PRO	HD2	34	PRO	HD3	4.27
34	PRO	HD3	34	PRO	HD2	4.54
34	PRO	HG2	34	PRO	HA	4.81
34	PRO	HG2	34	PRO	HB3	4.64
34	PRO	HG2	34	PRO	HD2	5.15
34	PRO	HG2	34	PRO	HD3	5.11
34	PRO	HA	35	GLU-	HA	5
34	PRO	HA	35	GLU-	HB3	4.8
34	PRO	HA	35	GLU-	HN	3.66
34	PRO	HG2	35	GLU-	HN	5.5
34	PRO	HG3	46	GLN	HE21	4.79
34	PRO	HG3	46	GLN	HE22	4.77
35	GLU-	HA	35	GLU-	HB2	4.26
35	GLU-	HN	35	GLU-	HA	4.48
35	GLU-	HN	35	GLU-	HB3	4.23
35	GLU-	HN	35	GLU-	HG2	4.48
35	GLU-	HA	36	ALA	HN	3.22	
35	GLU-	HA	36	ALA	QB	4.62
35	GLU-	HB2	36	ALA	QB	6
35	GLU-	HB3	36	ALA	HN	4.99
35	GLU-	HG2	36	ALA	HN	4.63
35	GLU-	HG3	36	ALA	HN	4.31
35	GLU-	HG3	36	ALA	QB	4.74
35	GLU-	HN	36	ALA	HN	4.42
35	GLU-	HN	36	ALA	QB	5
35	GLU-	HN	37	ALA	HN	6.00	
35	GLU-	HN	38	VAL	QG1	6.00	
35	GLU-	HA	39	LYS+	HB2	5.50
35	GLU-	HA	39	LYS+	HG3	5.50	
36	ALA	HN	36	ALA	QB	3.21
36	ALA	HN	37	ALA	HN	4.39
36	ALA	HN	38	VAL	HN	5.41
36	ALA	HN	38	VAL	QG1	5.29
37	ALA	HN	37	ALA	QB	3.26
37	ALA	HA	38	VAL	HN	3.52
37	ALA	HA	38	VAL	QG1	4.86
37	ALA	HN	38	VAL	HN	4.02
37	ALA	HN	38	VAL	QG1	4.75
37	ALA	QB	38	VAL	HN	3.78
37	ALA	QB	38	VAL	QG1	4.19
38	VAL	HA	38	VAL	HB	4.47
38	VAL	HB	38	VAL	QG1	3.24
38	VAL	HN	38	VAL	HA	4.83
38	VAL	HN	38	VAL	HB	4.38
38	VAL	HN	38	VAL	QG1	3.34
38	VAL	QG1	38	VAL	HB	3.72
38	VAL	HA	39	LYS+	HN	3.64
38	VAL	HB	39	LYS+	HA	5.00	
38	VAL	HB	39	LYS+	HN	4.42
38	VAL	HN	39	LYS+	HN	4.34
38	VAL	QG1	39	LYS+	HA	4.98
38	VAL	QG1	39	LYS+	HB3	5.4
38	VAL	QG1	39	LYS+	HE2	5.1
38	VAL	QG1	39	LYS+	HG3	5.03
38	VAL	QG1	39	LYS+	HN	4.07
38	VAL	QG1	40	SER	HB2	5.25
38	VAL	QG1	40	SER	HN	5.01
38	VAL	QG1	40	SER	HA	4.61
39	LYS+	HA	39	LYS+	HB3	4.41
39	LYS+	HN	39	LYS+	HB2	3.91
39	LYS+	HN	39	LYS+	HB3	4.04
39	LYS+	HN	39	LYS+	HD3	3.55
39	LYS+	HN	39	LYS+	HG3	4.22
39	LYS+	HA	40	SER	HB2	4.52
39	LYS+	HA	40	SER	HN	4.49
39	LYS+	HB2	40	SER	HN	5.06
39	LYS+	HB3	40	SER	HN	5.21
39	LYS+	HG3	40	SER	HN	5.4
40	SER	HA	41	THR	HN	4.73
40	SER	HB2	41	THR	HN	5.41
41	THR	HA	41	THR	QG2	3.75
41	THR	HA	42	ALA	HN	4.01
41	THR	HB	42	ALA	HN	3.53
41	THR	HN	42	ALA	HN	4.5
41	THR	HN	42	ALA	QB	5.50
41	THR	QG2	42	ALA	HN	4.85
42	ALA	HN	42	ALA	QB	3.39
42	ALA	HN	42	ALA	HA	4.54
42	ALA	HA	43	ASN	HN	3.91
42	ALA	HN	43	ASN	HN	4.75
42	ALA	QB	43	ASN	HD21	5.18
42	ALA	QB	43	ASN	HD22	4.78
42	ALA	QB	43	ASN	HN	4.31
42	ALA	HA	44	LYS+	HN	4.85
43	ASN	HA	43	ASN	HB3	4.02
43	ASN	HA	43	ASN	HD22	4.95
43	ASN	HB2	43	ASN	HD21	4.34
43	ASN	HB2	43	ASN	HD22	4.17
43	ASN	HN	43	ASN	HA	4.85
43	ASN	HN	43	ASN	HB2	4.87
43	ASN	HN	43	ASN	HD22	5.33
43	ASN	HA	44	LYS+	HN	3.53
43	ASN	HB2	44	LYS+	HN	4.49
43	ASN	HD21	44	LYS+	HB2	5.5
43	ASN	HN	44	LYS+	HN	4.37
44	LYS+	HA	44	LYS+	HB2	4.91
44	LYS+	HA	44	LYS+	HG3	5.12
44	LYS+	HB3	44	LYS+	HD3	4.85
44	LYS+	HB3	44	LYS+	HG2	5.18
44	LYS+	HB3	44	LYS+	HG3	4.83
44	LYS+	HN	44	LYS+	HB2	4.1
44	LYS+	HN	44	LYS+	HG2	4.79
44	LYS+	HN	44	LYS+	HG3	4.27
44	LYS+	HA	45	TYR	HB2	5.3
44	LYS+	HA	45	TYR	HN	4.28
44	LYS+	HB3	45	TYR	HN	4.53
44	LYS+	HG3	45	TYR	HN	5.27
44	LYS+	HN	45	TYR	HN	4.99
44	LYS+	HE2	57	PHE	HB2	5.17
44	LYS+	HE3	57	PHE	HB2	4.92
45	TYR	HA	45	TYR	HB2	4.81
45	TYR	HA	45	TYR	HB3	5.16
45	TYR	HN	45	TYR	QD	5.01
45	TYR	HA	46	GLN	HA	4.8
45	TYR	HA	46	GLN	HN	3.99
45	TYR	HB2	46	GLN	HN	4.99
45	TYR	QD	46	GLN	HN	5.49
45	TYR	HN	58	LEU	HN	4.37
45	TYR	QD	63	LEU	QD2	4.96
45	TYR	QE	63	LEU	QD2	5.01
46	GLN	HA	46	GLN	HE21	5.5
46	GLN	HA	47	VAL	HN	3
46	GLN	HE21	47	VAL	HN	5.32
46	GLN	HG2	47	VAL	HN	5.14
46	GLN	HG3	47	VAL	HN	4.7
46	GLN	HE21	55	THR	QG2	4.65
46	GLN	HE22	55	THR	QG2	4.72
46	GLN	HG2	55	THR	QG2	5.2
46	GLN	HG3	55	THR	QG2	4.52
46	GLN	HA	57	PHE	HA	3
46	GLN	HA	58	LEU	HN	4.47
47	VAL	HA	47	VAL	QG1	5.2
47	VAL	HA	47	VAL	QG2	4.77
47	VAL	HN	47	VAL	HA	4.5
47	VAL	HN	47	VAL	HB	4.69
47	VAL	HN	47	VAL	QG1	4.61
47	VAL	QG1	47	VAL	HB	4.54
47	VAL	QG2	47	VAL	HB	4.6
47	VAL	HA	48	PHE	HN	3
47	VAL	QG2	48	PHE	HN	4.61
47	VAL	HN	55	THR	QG2	5.27
47	VAL	HB	56	ALA	HN	5.08
47	VAL	HN	56	ALA	HN	3.75
47	VAL	QG1	56	ALA	HN	5.5
47	VAL	QG2	56	ALA	QB	5.34
47	VAL	HB	57	PHE	HN	5.5
47	VAL	HN	57	PHE	HA	4.45
47	VAL	HN	58	LEU	HB2	4.96
47	VAL	HN	58	LEU	HN	5.44
47	VAL	QG1	58	LEU	HN	4.9
47	VAL	QG1	58	LEU	QD2	3.96
47	VAL	QG2	58	LEU	HG	4.9
47	VAL	QG2	58	LEU	QD1	5.24
47	VAL	QG2	58	LEU	QD2	4.52
48	PHE	HA	49	PHE	HN	3
48	PHE	HB2	49	PHE	HN	5.02
48	PHE	HA	55	THR	HA	3
48	PHE	HA	55	THR	HB	4.64
48	PHE	HA	55	THR	QG2	4.12
48	PHE	QE	55	THR	HN	6
48	PHE	HA	56	ALA	HN	3.75
48	PHE	QE	56	ALA	HN	6
49	PHE	HN	49	PHE	QD	4.54
49	PHE	HA	50	PHE	HN	3
49	PHE	HB2	53	HIS	HN	5.14
49	PHE	QD	53	HIS	HN	4.69
49	PHE	HB2	54	GLU-	HN	4.44
49	PHE	HN	54	GLU-	HN	4.07
49	PHE	HN	55	THR	HA	3.75
49	PHE	HN	55	THR	QG2	5.05
49	PHE	HN	55	THR	HA	5.25
49	PHE	HN	56	ALA	HN	5.5
49	PHE	QD	56	ALA	HN	5.06
49	PHE	QE	56	ALA	HN	6
49	PHE	HZ	58	LEU	QD1	5.18
49	PHE	HZ	58	LEU	QD2	4.33
49	PHE	QE	58	LEU	QD1	5.27
49	PHE	QE	58	LEU	QD2	4.45
50	PHE	HA	51	GLY	HN	4.47
50	PHE	QD	89	ILE	HB	4.5
50	PHE	QD	89	ILE	QG1	4.5
50	PHE	QE	89	ILE	HB	4.5
50	PHE	QE	89	ILE	QG1	4.5
51	GLY	HA2	51	GLY	HA1	5.09
51	GLY	HA1	52	THR	HN	4.8
51	GLY	HA2	52	THR	HN	4.47
51	GLY	HN	52	THR	HN	5.15
51	GLY	HA1	85	GLY	HN	5.11
51	GLY	HA2	85	GLY	HN	5.01
51	GLY	HN	85	GLY	HA2	4.67
52	THR	HA	52	THR	QG2	4.23
52	THR	HN	52	THR	HA	5.13
52	THR	HN	52	THR	QG2	4.08
52	THR	QG2	52	THR	HB	4.28
52	THR	HA	53	HIS	HN	4.85
52	THR	HB	53	HIS	HN	5.25
52	THR	HN	53	HIS	HA	5.14
52	THR	QG2	53	HIS	HN	4.97
52	THR	HA	54	GLU-	HG3	5.18
52	THR	HA	54	GLU-	HN	4.84
52	THR	HB	54	GLU-	HG3	4.77
52	THR	HB	54	GLU-	HN	5.01
52	THR	HN	54	GLU-	HN	5.14
52	THR	QG2	54	GLU-	HN	5.31
52	THR	QG2	81	GLY	HA2	4.7
53	HIS	HB3	53	HIS	HB2	4.92
53	HIS	HA	54	GLU-	HN	4.5
53	HIS	HN	54	GLU-	HA	5.5
53	HIS	HN	54	GLU-	HB2	5.46
53	HIS	HN	54	GLU-	HG2	5.4
53	HIS	HN	54	GLU-	HN	4.24
54	GLU-	HA	54	GLU-	HB3	4.41
54	GLU-	HA	54	GLU-	HG2	4.2
54	GLU-	HB2	54	GLU-	HB3	3.75
54	GLU-	HB2	54	GLU-	HG3	4.69
54	GLU-	HB3	54	GLU-	HB2	4.52
54	GLU-	HN	54	GLU-	HA	4.95
54	GLU-	HN	54	GLU-	HG2	4.27
54	GLU-	HA	55	THR	HN	3.58
54	GLU-	HB2	55	THR	HN	4.69
54	GLU-	HB3	55	THR	HN	4.24
54	GLU-	HG2	55	THR	HN	4.6
54	GLU-	HN	55	THR	HN	5.04
55	THR	HA	55	THR	HB	4.74
55	THR	HA	55	THR	QG2	4.17
55	THR	HB	55	THR	QG2	3.75
55	THR	HN	55	THR	QG2	4.75
55	THR	QG2	55	THR	HB	3.89
55	THR	HA	56	ALA	HN	3.67
55	THR	HA	56	ALA	QB	5.2
55	THR	HB	56	ALA	HN	4.59
55	THR	HN	56	ALA	HN	5.05
55	THR	QG2	56	ALA	HA	5.15
55	THR	QG2	56	ALA	HN	4.22
55	THR	QG2	57	PHE	HN	5.16
56	ALA	HA	56	ALA	QB	3.45
56	ALA	HN	56	ALA	HA	5.08
56	ALA	HN	56	ALA	QB	4.3
56	ALA	QB	56	ALA	HA	4.01
56	ALA	HA	57	PHE	HN	3
56	ALA	HN	57	PHE	HN	5.3
56	ALA	QB	57	PHE	HN	3.68
57	PHE	HB2	57	PHE	HB3	4.71
57	PHE	HB3	57	PHE	HB2	4.66
57	PHE	HN	57	PHE	QD	5.01
57	PHE	HA	58	LEU	HN	3
57	PHE	HB3	58	LEU	HN	4.97
57	PHE	HN	58	LEU	HG	5.22
57	PHE	HN	58	LEU	HN	5.14
58	LEU	HA	58	LEU	HG	4.98
58	LEU	HA	58	LEU	QD2	4.87
58	LEU	HB2	58	LEU	HB3	4.97
58	LEU	HB3	58	LEU	HB2	5.04
58	LEU	HB3	58	LEU	QD2	4.28
58	LEU	HG	58	LEU	QD2	3.89
58	LEU	HN	58	LEU	HG	4.69
58	LEU	HN	58	LEU	QD1	5.19
58	LEU	HN	58	LEU	QD2	5.41
58	LEU	QD1	58	LEU	HG	4.82
58	LEU	QD1	58	LEU	QD2	3.75
58	LEU	QD2	58	LEU	HG	5.09
58	LEU	HA	59	GLY	HN	3.82
58	LEU	HB2	59	GLY	HN	4.54
58	LEU	HB3	59	GLY	HN	4.57
58	LEU	HN	59	GLY	HN	5.5
58	LEU	QD1	59	GLY	HN	4.32
58	LEU	QD2	59	GLY	HN	5.26
58	LEU	QD1	62	ASP-	HB2	4.89
58	LEU	QD1	62	ASP-	HB3	4.6
58	LEU	QD2	62	ASP-	HB2	5.5
58	LEU	QD2	62	ASP-	HB3	5.5
59	GLY	HA2	59	GLY	HA1	4.86
59	GLY	HN	59	GLY	HA1	5.22
59	GLY	HA1	60	PRO	HG3	4.91
59	GLY	HA1	61	LYS+	HN	5.5
59	GLY	HA2	61	LYS+	HN	5.32
59	GLY	HN	62	ASP-	HB2	5.42
59	GLY	HN	62	ASP-	HB3	4.82
59	GLY	HN	62	ASP-	HN	5.49
59	GLY	HN	63	LEU	HN	5.46
59	GLY	HN	63	LEU	HB2	5.06
60	PRO	HA	60	PRO	HB2	4.63
60	PRO	HA	60	PRO	HB3	4.54
60	PRO	HB2	60	PRO	HA	4.47
60	PRO	HB2	60	PRO	HB3	3.84
60	PRO	HB3	60	PRO	HA	4.59
60	PRO	HB3	60	PRO	HB2	3.95
60	PRO	HB3	60	PRO	HG3	4.45
60	PRO	HA	61	LYS+	HN	3.85
60	PRO	HB3	61	LYS+	HN	4.8
60	PRO	HD2	61	LYS+	HN	4.16
60	PRO	HA	63	LEU	HN	4.57
60	PRO	HA	63	LEU	QD2	4.59
60	PRO	HB2	63	LEU	HN	5.34
60	PRO	HB2	63	LEU	QD2	5.23
61	LYS+	HN	61	LYS+	HG2	5.07
61	LYS+	HB3	62	ASP-	HN	4.66
61	LYS+	HN	62	ASP-	HN	3.94
61	LYS+	HN	62	ASP-	HA	5.3
61	LYS+	HN	62	ASP-	HB3	4.81
61	LYS+	HA	63	LEU	HN	4.6
61	LYS+	HB3	63	LEU	HN	5
61	LYS+	HG3	63	LEU	HN	5
61	LYS+	HN	63	LEU	HN	4.92
62	ASP-	HA	62	ASP-	HB2	5.21
62	ASP-	HB3	62	ASP-	HB2	4.95
62	ASP-	HA	63	LEU	HN	4.71
62	ASP-	HB2	63	LEU	HN	4.95
62	ASP-	HB2	63	LEU	QD2	5.05
62	ASP-	HB3	63	LEU	HN	5.46
62	ASP-	HN	63	LEU	HN	3.91
62	ASP-	HN	63	LEU	QD1	5.38
63	LEU	HA	63	LEU	QD1	4.19
63	LEU	HB3	63	LEU	QD1	5.03
63	LEU	HG	63	LEU	QD1	4.04
63	LEU	HG	63	LEU	QD2	4.19
63	LEU	HN	63	LEU	QD1	4.27
63	LEU	HN	63	LEU	QD2	4.79
63	LEU	QD1	63	LEU	QD2	3.76
63	LEU	QD2	63	LEU	QD1	3.72
63	LEU	HA	64	PHE	HN	4.74
63	LEU	HB3	64	PHE	HN	4.53
63	LEU	QD1	64	PHE	HN	4.85
64	PHE	HA	64	PHE	QD	5.07
64	PHE	HB3	64	PHE	HB2	4.17
64	PHE	HN	64	PHE	QD	5.18
65	PRO	HA	66	TYR	HN	3.6
65	PRO	HB2	66	TYR	HN	4.84
65	PRO	HA	67	GLU-	HN	5.34
66	TYR	HA	66	TYR	HB2	4.84
66	TYR	HA	66	TYR	QD	5.08
66	TYR	HB2	66	TYR	HB3	5.03
66	TYR	HN	66	TYR	HB2	4.1
66	TYR	HN	66	TYR	QD	5.39
66	TYR	HA	67	GLU-	HN	3.6
66	TYR	HB2	67	GLU-	HN	4.19
66	TYR	HN	67	GLU-	HB2	5.39
66	TYR	HN	67	GLU-	HN	3.6
66	TYR	QD	67	GLU-	HG3	4.9
66	TYR	QD	67	GLU-	HN	4.68
66	TYR	QE	67	GLU-	HN	5.03
66	TYR	HB2	68	GLU-	HN	5.25
66	TYR	HA	69	SER	HN	4.75
66	TYR	QE	70	LYS+	HN	5.22
67	GLU-	HA	67	GLU-	HG3	4.4
67	GLU-	HB2	67	GLU-	HG3	3.23
67	GLU-	HN	67	GLU-	HB2	4.65
67	GLU-	HN	67	GLU-	HG3	4.28
67	GLU-	HA	68	GLU-	HN	4.74
67	GLU-	HB3	68	GLU-	HN	4.88
67	GLU-	HN	68	GLU-	HN	4.15
67	GLU-	HN	69	SER	HN	4.75
67	GLU-	HA	70	LYS+	HN	5
67	GLU-	HA	70	LYS+	HG3	5.27
67	GLU-	HG2	70	LYS+	HE2	4.78
67	GLU-	HN	70	LYS+	HN	5.16
68	GLU-	HA	68	GLU-	HG3	4.8
68	GLU-	HN	68	GLU-	HA	4.75
68	GLU-	HN	68	GLU-	HB3	3.55
68	GLU-	HN	68	GLU-	HG3	4.29
68	GLU-	HA	69	SER	HN	3.6
68	GLU-	HB3	69	SER	HN	4.62
68	GLU-	HG2	69	SER	HN	5.27
68	GLU-	HG3	69	SER	HN	5.27
68	GLU-	HN	69	SER	HN	4.1
68	GLU-	HA	70	LYS+	HN	5.2
68	GLU-	HN	70	LYS+	HN	5
69	SER	HA	70	LYS+	HN	5
69	SER	HN	70	LYS+	HB2	5.49
69	SER	HN	70	LYS+	HN	3
69	SER	HA	72	LYS+	HN	3.75
70	LYS+	HA	70	LYS+	HB3	4.9
70	LYS+	HB2	70	LYS+	HG2	5.1
70	LYS+	HB2	70	LYS+	HG3	4.66
70	LYS+	HB3	70	LYS+	HB2	4.3
70	LYS+	HB3	70	LYS+	HG2	5.2
70	LYS+	HG2	70	LYS+	HD3	4.15
70	LYS+	HG2	70	LYS+	HE2	4.35
70	LYS+	HG2	70	LYS+	HG3	4.05
70	LYS+	HG3	70	LYS+	HE2	4.99
70	LYS+	HN	70	LYS+	HG2	4.79
70	LYS+	HN	70	LYS+	HG3	4.58
70	LYS+	HA	71	GLU-	HN	5
70	LYS+	HB2	71	GLU-	HN	4.53
70	LYS+	HB3	71	GLU-	HN	4.84
70	LYS+	HD2	71	GLU-	HN	4.53
70	LYS+	HG2	71	GLU-	HN	4.88
70	LYS+	HG3	71	GLU-	HN	4.81
70	LYS+	HN	71	GLU-	HB2	5.16
70	LYS+	HN	71	GLU-	HN	3.6
70	LYS+	HN	72	LYS+	HN	4.88
70	LYS+	HN	73	PHE	HN	5.5
71	GLU-	HA	71	GLU-	HG3	4.54
71	GLU-	HA	71	GLU-	HB2	3.73
71	GLU-	HN	71	GLU-	HB2	3.55
71	GLU-	HN	71	GLU-	HG3	4.44
71	GLU-	HA	72	LYS+	HN	3.6
71	GLU-	HB2	72	LYS+	HN	4.01
71	GLU-	HB3	72	LYS+	HN	4.43
71	GLU-	HG3	72	LYS+	HN	5.09
71	GLU-	HN	72	LYS+	HB3	5.5
71	GLU-	HN	72	LYS+	HN	3.87
71	GLU-	HN	73	PHE	HN	5
72	LYS+	HA	72	LYS+	HB2	4.49
72	LYS+	HA	72	LYS+	HB3	4.25
72	LYS+	HA	72	LYS+	HG2	4.93
72	LYS+	HA	72	LYS+	HG3	4.45
72	LYS+	HB2	72	LYS+	HB3	4.01
72	LYS+	HB2	72	LYS+	HG2	4.6
72	LYS+	HB2	72	LYS+	HG2	4.65
72	LYS+	HB3	72	LYS+	HB2	3.86
72	LYS+	HB3	72	LYS+	HE2	4.79
72	LYS+	HB3	72	LYS+	HE3	4.88
72	LYS+	HB3	72	LYS+	HG2	3.66
72	LYS+	HD2	72	LYS+	HE3	4.38
72	LYS+	HD3	72	LYS+	HE2	4.29
72	LYS+	HG2	72	LYS+	HD3	4.48
72	LYS+	HG2	72	LYS+	HE2	5.03
72	LYS+	HG2	72	LYS+	HE3	5.14
72	LYS+	HG2	72	LYS+	HG3	3.48
72	LYS+	HG3	72	LYS+	HD3	4.22
72	LYS+	HN	72	LYS+	HA	4.65
72	LYS+	HN	72	LYS+	HB2	4.85
72	LYS+	HN	72	LYS+	HB3	4.7
72	LYS+	HN	72	LYS+	HD3	5.13
72	LYS+	HN	72	LYS+	HG3	4.08
72	LYS+	HA	73	PHE	HN	3.6
72	LYS+	HB2	73	PHE	HN	4.66
72	LYS+	HB3	73	PHE	HN	4.53
72	LYS+	HE2	73	PHE	HA	4.65
72	LYS+	HE2	73	PHE	HB2	5.2
72	LYS+	HE3	73	PHE	HA	4.81
72	LYS+	HN	73	PHE	HA	5.04
72	LYS+	HN	73	PHE	HN	3
72	LYS+	HB2	74	GLY	HN	5.5
72      	LYS+    	HG2     	74      	GLY     	HN      	6.00
72	LYS+	HN	74	GLY	HN	5.5
73	PHE	HA	73	PHE	HB2	4.97
73	PHE	HB2	73	PHE	HB3	5.27
73	PHE	HB3	73	PHE	HB2	5.15
73	PHE	HN	73	PHE	QD	5
73	PHE	HA	74	GLY	HN	4.92
73	PHE	HB3	74	GLY	HN	6.00	
73	PHE	HN	74	GLY	HA2	5.13
73	PHE	HN	74	GLY	HN	3.82
73	PHE	HA	75	LYS+	HN	5.09
74	GLY	HA1	74	GLY	HA2	4.09
74	GLY	HN	74	GLY	HA1	4.94
74	GLY	HN	74	GLY	HA2	5.1
74	GLY	HA1	75	LYS+	HN	3.62
74	GLY	HA2	75	LYS+	HN	4.18
74	GLY	HN	75	LYS+	HN	4.13
74	GLY	HN	75	LYS+	HG2	6.00	
74	GLY	HN	75	LYS+	HG3	6.00	
74	GLY	HN	75	LYS+	HN	4.13
75	LYS+	HA	75	LYS+	HB2	4.95
75	LYS+	HB2	75	LYS+	HG3	4.2
75	LYS+	HN	75	LYS+	HA	5.19
75	LYS+	HN	75	LYS+	HB2	4.84
75	LYS+	HN	75	LYS+	HB3	4.17
75	LYS+	HN	75	LYS+	HD3	3.72
75	LYS+	HN	75	LYS+	HE2	5.5
75	LYS+	HN	75	LYS+	HG2	3.88
75	LYS+	HN	75	LYS+	HG3	3.86
75	LYS+	HA	76	PRO	HB2	5.5
75	LYS+	HN	76	PRO	HD3	5
75	LYS+	HN	76	PRO	HD2	4.97
76	PRO	HA	76	PRO	HB3	4.39
76	PRO	HB3	76	PRO	HB2	3.8
76	PRO	HA	77	ASN	HN	3.6
76	PRO	HB2	77	ASN	HN	4.46
76	PRO	HB3	77	ASN	HN	5.25
76      	PRO     	HG2     	77      	ASN     	HN      	5.00	
76      	PRO     	HG3     	77      	ASN     	HN      	5.00
77	ASN	HA	77	ASN	HB2	4.6
77	ASN	HA	77	ASN	HB3	4.55
77	ASN	HA	77	ASN	HD22	5.26
77	ASN	HB2	77	ASN	HB3	4.31
77	ASN	HB3	77	ASN	HB2	4.26
77	ASN	HB3	77	ASN	HD22	4.1
77	ASN	HN	77	ASN	HD22	5.46
77	ASN	HA	78	LYS+	HN	5.13
77	ASN	HA	79	ARG+	HG3	5.5
77	ASN	HD22	82	PHE	QE	5.5
77	ASN	HN	82	PHE	QD	5
78	LYS+	HA	78	LYS+	HB3	4.2
78	LYS+	HA	78	LYS+	HD2	4.32
78	LYS+	HB2	78	LYS+	HB3	3.75
78	LYS+	HB3	78	LYS+	HB2	3.83
78	LYS+	HB3	78	LYS+	HD2	4.27
78	LYS+	HB3	78	LYS+	HG3	4.82
78	LYS+	HD2	78	LYS+	HE3	4.21
78	LYS+	HN	78	LYS+	HB3	5.28
78	LYS+	HA	79	ARG+	HN	4.53
78	LYS+	HB3	79	ARG+	HN	5.07
78	LYS+	HD3	79	ARG+	HN	4.89
78	LYS+	HN	79	ARG+	HB3	6.00
78	LYS+	HN	79	ARG+	HN	5.02
79	ARG+	HA	79	ARG+	HB3	4.83
79	ARG+	HA	79	ARG+	HD2	4.84
79	ARG+	HA	79	ARG+	HG3	3.81
79	ARG+	HB3	79	ARG+	HG2	4.45
79	ARG+	HB3	79	ARG+	HG3	4.42
79	ARG+	HG2	79	ARG+	HD2	4.89
79	ARG+	HG3	79	ARG+	HD2	4.58
79	ARG+	HN	79	ARG+	HB2	3.91
79	ARG+	HN	79	ARG+	HD2	4.68
79	ARG+	HN	79	ARG+	HG2	4.07
79	ARG+	HA	80	LYS+	HB2	5.5
79	ARG+	HA	80	LYS+	HN	3.95
79	ARG+	HB2	80	LYS+	HN	4.93
79	ARG+	HB2	80	LYS+	HN	5
79	ARG+	HB3	80	LYS+	HN	4.99
79	ARG+	HD2	80	LYS+	HN	4.84
79	ARG+	HD3	80	LYS+	HN	4.57
79	ARG+	HG2	80	LYS+	HN	5.34
79	ARG+	HG3	80	LYS+	HN	5.14
79	ARG+	HB2	82	PHE	HN	4.96
79	ARG+	HB3	82	PHE	HN	4.93
79	ARG+	HG2	82	PHE	HN	5.5
79	ARG+	HN	82	PHE	HB3	5.5
80	LYS+	HN	80	LYS+	HB2	3.77
80	LYS+	HN	80	LYS+	HE3	5.5
80	LYS+	HN	80	LYS+	HG3	5.11
80	LYS+	HA	81	GLY	HN	3.59
80	LYS+	HB2	81	GLY	HN	4.72
80	LYS+	HB3	81	GLY	HN	4.73
80	LYS+	HA	82	PHE	HN	4.65
80	LYS+	HB2	82	PHE	HN	5.27
81	GLY	HA1	82	PHE	HN	5
81	GLY	HA2	82	PHE	HN	4.97
81	GLY	HN	82	PHE	HN	3.71
81	GLY	HA1	84	GLU-	HN	3.75
82	PHE	HN	82	PHE	HB3	4.15
82	PHE	HN	82	PHE	HB2	4.16
82	PHE	HN	82	PHE	QD	4.93
82	PHE	HA	83	SER	HN	4.49
82	PHE	HB2	83	SER	HN	4.51
82	PHE	HB3	83	SER	HN	4.19
82	PHE	HN	83	SER	HA	4.95
82	PHE	HN	83	SER	HN	4.1
82	PHE	QD	83	SER	HN	4.96
82	PHE	HA	85	GLY	HN	3.75
82	PHE	QE	86	LEU	QD1	4.98
82	PHE	QE	86	LEU	QD2	5.08
83	SER	HA	84	GLU-	HN	4.77
83	SER	HN	84	GLU-	HB3	5.15
83	SER	HN	84	GLU-	HN	4.08
83	SER	HN	85	GLY	HN	5.25
83	SER	HA	86	LEU	HN	3.75
83	SER	HA	87	TRP	HN	5
84	GLU-	HA	84	GLU-	HB2	4.76
84	GLU-	HA	84	GLU-	HB3	4.66
84	GLU-	HA	84	GLU-	HG3	5.04
84	GLU-	HB3	84	GLU-	HG2	4.9
84	GLU-	HN	84	GLU-	HA	5.31
84	GLU-	HN	84	GLU-	HG2	4.63
84	GLU-	HA	85	GLY	HN	5
84	GLU-	HB3	85	GLY	HN	4.92
84	GLU-	HG2	85	GLY	HN	5.5
84	GLU-	HG3	85	GLY	HN	5.23
84	GLU-	HN	85	GLY	HA1	5.3
84	GLU-	HN	85	GLY	HN	3.93
84	GLU-	HN	86	LEU	HN	4.92
84	GLU-	HA	87	TRP	HN	3.75
84	GLU-	HA	88	GLU-	HB2	5.13
84	GLU-	HB2	88	GLU-	HG2	5.03
84	GLU-	HG3	88	GLU-	HB2	4.98
84	GLU-	HG3	88	GLU-	HB3	5.08
85	GLY	HA2	85	GLY	HA1	5.26
85	GLY	HA1	86	LEU	HN	4.52
85	GLY	HA2	86	LEU	HN	4.19
85	GLY	HN	86	LEU	HN	3.86
85	GLY	HN	87	TRP	HN	5.5
85	GLY	HA1	88	GLU-	HN	3.75
85	GLY	HA1	89	ILE	HN	5.15
86	LEU	HA	86	LEU	QD2	3.76
86	LEU	HB2	86	LEU	HB3	4.72
86	LEU	HB2	86	LEU	HG	5.29
86	LEU	HB2	86	LEU	QD1	5.02
86	LEU	HB2	86	LEU	QD2	4.18
86	LEU	HB3	86	LEU	HB2	4.83
86	LEU	HB3	86	LEU	HG	5.29
86	LEU	HB3	86	LEU	QD1	4.85
86	LEU	HB3	86	LEU	QD2	4.22
86	LEU	HG	86	LEU	QD2	3.95
86	LEU	HN	86	LEU	HG	5.09
86	LEU	HN	86	LEU	QD1	4.9
86	LEU	HN	86	LEU	QD2	4.81
86	LEU	QD2	86	LEU	HG	5.07
86	LEU	HA	87	TRP	HN	5
86	LEU	HB2	87	TRP	HA	4.93
86	LEU	HB2	87	TRP	HN	5.19
86	LEU	HB3	87	TRP	HN	4.73
86	LEU	HN	87	TRP	HN	3.84
86	LEU	QD2	87	TRP	HA	3.65	
86	LEU	QD1	87	TRP	HA	4.77
86	LEU	QD1	87	TRP	HD1	5.38
86	LEU	QD1	87	TRP	HH2	5.24
86	LEU	QD1	87	TRP	HZ3	4.62
86	LEU	HA	89	ILE	HN	4
86	LEU	HA	89	ILE	QG2	4.33
86	LEU	HB2	89	ILE	HN	6
86	LEU	HB2	89	ILE	QG2	5.11
86	LEU	QD2	89	ILE	HN	5
86	LEU	QD2	89	ILE	QD1	5.33
86	LEU	HA	90	GLU-	HN	5
87	TRP	HA	87	TRP	HB2	4.98
87	TRP	HA	87	TRP	HB3	4.75
87	TRP	HB2	87	TRP	HB3	4.99
87	TRP	HB3	87	TRP	HE1	5.38
87	TRP	HB3	87	TRP	HB2	5.17
87	TRP	HN	87	TRP	HA	5
87	TRP	HN	87	TRP	HB2	4.1
87	TRP	HN	87	TRP	HB3	3.98
87	TRP	HN	87	TRP	HD1	5.46
87	TRP	HA	88	GLU-	HN	5
87	TRP	HB3	88	GLU-	HN	5.1
87	TRP	HE3	88	GLU-	HN	5.45
87	TRP	HN	88	GLU-	HN	4.23
87	TRP	HN	89	ILE	HN	5.29
87	TRP	HN	89	ILE	QG2	5.21
87	TRP	HA	90	GLU-	HN	3.75
87	TRP	HN	90	GLU-	HN	5
87	TRP	HN	90	GLU-	HB3	4.76
87	TRP	HA	91	ASN	HD21	4.69
87	TRP	HA	91	ASN	HD22	4.79
87	TRP	HD1	91	ASN	HD21	5.43
87	TRP	HE1	91	ASN	HA	6
87	TRP	HE1	91	ASN	HB2	5.36
87	TRP	HE1	91	ASN	HB3	5.17
87	TRP	HE1	91	ASN	HD21	5.48
87	TRP	HE1	91	ASN	HD22	4.65
88	GLU-	HB2	88	GLU-	HG2	4.94
88	GLU-	HN	88	GLU-	HG2	5.5
88	GLU-	HA	89	ILE	HN	5
88	GLU-	HN	89	ILE	HN	4
88	GLU-	HB2	90	GLU-	HN	5.5
89	ILE	HA	89	ILE	HB	4.66
89	ILE	HA	89	ILE	HG12	4.92
89	ILE	HA	89	ILE	QD1	5.18
89	ILE	HA	89	ILE	QG2	4.56
89	ILE	QG2	89	ILE	HG12	4.54
89	ILE	QG2	89	ILE	HG13	4.58
89	ILE	QG2	89	ILE	QD1	3.94
89	ILE	HA	90	GLU-	HN	5
89	ILE	HN	90	GLU-	HA	5.17
89	ILE	HN	90	GLU-	HN	3.96
89	ILE	QD1	90	GLU-	HN	5.12
89	ILE	QG2	90	GLU-	HB2	4.82
89	ILE	QG2	90	GLU-	HB3	4.67
89	ILE	QG2	90	GLU-	HG2	4.84
89	ILE	QG2	90	GLU-	HG3	4.79
89	ILE	QG2	90	GLU-	HN	4.32
89	ILE	HN	91	ASN	HN	5.5
89	ILE	QD1	91	ASN	HN	5.17
89	ILE	QD1	91	ASN	HD22	5.5
89	ILE	QD1	91	ASN	HD21	5.5
89	ILE	HA	92	ASN	HA	5.28
89	ILE	HA	92	ASN	HB2	5.05
90	GLU-	HA	90	GLU-	HB2	4.84
90	GLU-	HA	90	GLU-	HB3	4.64
90	GLU-	HA	90	GLU-	HB3	4.72
90	GLU-	HA	90	GLU-	HG2	4.84
90	GLU-	HA	90	GLU-	HG3	4.97
90	GLU-	HB2	90	GLU-	HG2	4.52
90	GLU-	HB2	90	GLU-	HG3	4.61
90	GLU-	HB3	90	GLU-	HB2	4.26
90	GLU-	HB3	90	GLU-	HG2	4.35
90	GLU-	HG2	90	GLU-	HG3	3.13
90	GLU-	HN	90	GLU-	HA	5.18
90	GLU-	HN	90	GLU-	HB2	4.99
90	GLU-	HN	90	GLU-	HG2	4.85
90	GLU-	HN	90	GLU-	HG3	4.97
90	GLU-	HA	91	ASN	HD21	4.95
90	GLU-	HA	91	ASN	HD22	5.5
90	GLU-	HA	91	ASN	HN	3.6
90	GLU-	HB2	91	ASN	HD21	4.68
90	GLU-	HB2	91	ASN	HD22	5.27
90	GLU-	HB3	91	ASN	HD22	5.18
90	GLU-	HG2	91	ASN	HN	4.99
90	GLU-	HG3	91	ASN	HN	5.37
90	GLU-	HN	91	ASN	HN	3
90	GLU-	HN	91	ASN	HB3	5.24
90	GLU-	HN	91	ASN	HD21	5.5
90	GLU-	HN	91	ASN	HN	3.96
90	GLU-	HN	92	ASN	HN	5.05
91	ASN	HA	91	ASN	HB2	4.41
91	ASN	HA	91	ASN	HB3	4.88
91	ASN	HA	91	ASN	HD21	5.34
91	ASN	HA	91	ASN	HD22	5.03
91	ASN	HB2	91	ASN	HB3	4.87
91	ASN	HB3	91	ASN	HB2	4.67
91	ASN	HN	91	ASN	HD22	4.77
91	ASN	HA	92	ASN	HA	5.26
91	ASN	HA	92	ASN	HN	5.11
91	ASN	HB2	92	ASN	HN	4.97
91	ASN	HB3	92	ASN	HN	4.92
91	ASN	HD22	92	ASN	HN	5
91	ASN	HN	92	ASN	HN	3.97
92	ASN	HA	92	ASN	HB3	4.84
92	ASN	HB2	92	ASN	HB3	4.5
92	ASN	HB2	92	ASN	HD22	5.23
92	ASN	HB3	92	ASN	HB2	4.7
92	ASN	HN	92	ASN	HB2	5.19
92	ASN	HB3	93	PRO	HA	5.37
92	ASN	HD21	95	VAL	HA	5.5
92	ASN	HD21	95	VAL	HB	4.78
92	ASN	HD21	95	VAL	HN	5.11
92	ASN	HD21	95	VAL	QG1	4.6
92	ASN	HD22	95	VAL	HA	5.5
92	ASN	HD22	95	VAL	HB	4.63
92	ASN	HD22	95	VAL	HN	5.28
92	ASN	HD22	95	VAL	QG1	4.42
93	PRO	HB3	93	PRO	HA	4.9
93	PRO	HA	94	THR	HA	5
93	PRO	HB3	94	THR	QG2	5.1
93	PRO	HA	95	VAL	HN	5.15
94	THR	HA	94	THR	HB	4.22
94	THR	HA	94	THR	QG2	3.78
94	THR	HB	94	THR	QG2	3.5
94	THR	HN	94	THR	HA	5.13
94	THR	HN	94	THR	QG2	4.06
94	THR	QG2	94	THR	HB	3.92
94	THR	HA	95	VAL	HN	4.54
94	THR	HB	95	VAL	HN	5.47
94	THR	HN	95	VAL	HB	5.03
94	THR	HN	95	VAL	HN	3.91
94	THR	QG2	95	VAL	HN	5.19
94	THR	QG2	96	LYS+	HB2	4.96
95	VAL	HA	95	VAL	HB	4.5
95	VAL	HA	95	VAL	QG1	3.87
95	VAL	HA	95	VAL	QG2	4.62
95	VAL	HB	95	VAL	QG1	3.92
95	VAL	HN	95	VAL	HA	4.86
95	VAL	HN	95	VAL	HB	3.77
95	VAL	HN	95	VAL	QG1	3.97
95	VAL	HN	95	VAL	QG2	3.9
95	VAL	QG2	95	VAL	HB	4.75
95	VAL	HA	96	LYS+	HB3	5.5
95	VAL	HA	96	LYS+	HG3	5.15
95	VAL	HA	96	LYS+	HN	3.81
95	VAL	HB	96	LYS+	HN	4.9
95	VAL	HN	96	LYS+	HN	4.54
95	VAL	QG1	96	LYS+	HG2	5
95	VAL	QG1	96	LYS+	HG3	4.53
95	VAL	QG1	96	LYS+	HN	3.96
95	VAL	QG2	96	LYS+	HN	4.72
95	VAL	HA	97	ALA	HN	5.45
95	VAL	HB	97	ALA	HN	5.5
95	VAL	QG1	97	ALA	HN	4.68
96	LYS+	HA	96	LYS+	HB2	4.95
96	LYS+	HA	96	LYS+	HB3	5.15
96	LYS+	HA	96	LYS+	HD2	5.09
96	LYS+	HA	96	LYS+	HG3	4.56
96	LYS+	HB2	96	LYS+	HG2	4.81
96	LYS+	HB3	96	LYS+	HB2	3.94
96	LYS+	HG3	96	LYS+	HD2	3.61
96	LYS+	HN	96	LYS+	HA	5.25
96	LYS+	HN	96	LYS+	HB3	5.14
96	LYS+	HN	96	LYS+	HG3	5.09
96	LYS+	HA	97	ALA	HN	3.65
96	LYS+	HB2	97	ALA	HN	4.1
96	LYS+	HB3	97	ALA	HN	4.17
96	LYS+	HD2	97	ALA	HN	4.42
96	LYS+	HE3	97	ALA	HN	5.5
96	LYS+	HG2	97	ALA	HN	3.51
96	LYS+	HG3	97	ALA	HN	4.52
96	LYS+	HN	97	ALA	HN	5.03
97	ALA	HN	97	ALA	QB	3.62
97	ALA	HN	97	ALA	HA	4.01
97	ALA	QB	97	ALA	HA	3.06
98	SER	HA	99	GLY	HN	3.86
98	SER	HB2	99	GLY	HN	3.69
99	GLY	HA1	99	GLY	HA2	2.88
99	GLY	HN	99	GLY	HA1	4.9
99	GLY	HN	99	GLY	HA2	4.88
99	GLY	HA1	100	TYR	HN	4.56
99	GLY	HA2	100	TYR	HN	3.86
99	GLY	HN	100	TYR	HN	4.36
100	TYR	HA	100	TYR	HB2	4.13
100	TYR	HA	100	TYR	HB3	4.53
100	TYR	HA	100	TYR	QE	5.13
100	TYR	HB2	100	TYR	HB3	3.15
100	TYR	QD	100	TYR	HB2	4.97



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