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
620345 5xjk 36080 cing 1-original 1 DYANA/DIANA distance NOE simple 

# Restraints file 1: constraint
2	ARG	H	2	ARG	HA	3.8
3	ASN	H	3	ASN	HA	2.9
3	ASN	H	2	ARG	HA	4.1
4	THR	H	4	THR	HA	3.3
4	THR	H	3	ASN	H	4.2
4	THR	H	4	THR	HA	4.1
5	ARG	H	4	THR	H	4.5
5	ARG	H	5	ARG	HA	3
5	ARG	H	4	THR	HA	4.5
6	GLU	H	6	GLU	HA	2.8
6	GLU	H	4	THR	HA	4.8
6	GLU	H	3	ASN	HA	4.7
6	GLU	H	5	ARG	H	4.5
7	VAL	H	7	VAL	HA	3.2
7	VAL	H	6	GLU	H	4.8
7	VAL	H	5	ARG	HA	4.4
7	VAL	H	4	THR	HA	4.1
7	VAL	H	3	ASN	HA	5.1
8	PHE	H	7	VAL	H	2.2
8	PHE	H	8	PHE	HA	4.5
8	PHE	H	7	VAL	HA	3
8	PHE	H	5	ARG	HA	4.5
8	PHE	H	4	THR	HA	2.8
10	GLN	H	10	GLN	HA	4.8
10	GLN	H	8	PHE	HA	4.7
10	GLN	H	7	VAL	HA	4.5
11	VAL	H	10	GLN	H	3.2
11	VAL	H	11	VAL	HA	4.8
11	VAL	H	8	PHE	HA	4.4
11	VAL	H	7	VAL	HA	4.8
12	LYS	H	11	VAL	H	4.7
12	LYS	H	12	LYS	HA	4.5
12	LYS	H	11	VAL	HA	3.2
12	LYS	H	10	GLN	HA	4.8
12	LYS	H	8	PHE	HA	4.4
13	GLN	H	13	GLN	HA	4.1
13	GLN	H	12	LYS	H	5.1
13	GLN	H	12	LYS	HA	2.2
13	GLN	H	10	GLN	HA	4.5
16	LYS	H	16	LYS	HA	3
16	LYS	H	13	GLN	HA	4.5
16	LYS	H	12	LYS	HA	2.8
17	THR	H	17	THR	HA	3.2
17	THR	H	16	LYS	H	4.8
17	THR	H	16	LYS	HA	4.4
17	THR	H	13	GLN	HA	4.8
20	LEU	H	20	LEU	HA	4.7
22	TYR	H	22	TYR	HA	4.5
23	PHE	H	23	PHE	HA	3.2
23	PHE	H	22	TYR	H	4.8
23	PHE	H	22	TYR	HA	3.2
23	PHE	H	21	LYS	HA	4.8
23	PHE	H	20	LEU	HA	4.4
24	GLY	H	24	GLY	HA	4.1
24	GLY	H	23	PHE	HA	5.1
24	GLY	H	23	PHE	H	2.2
24	GLY	H	22	TYR	HA	4.5
24	GLY	H	21	LYS	HA	3
24	GLY	H	24	GLY	HA	4.5
25	GLY	H	23	PHE	HA	2.8
25	GLY	H	23	PHE	HA	3.2
25	GLY	H	22	TYR	HA	4.8
25	GLY	H	21	LYS	HA	4.4
25	GLY	H	24	GLY	H	4.8
26	PHE	H	24	GLY	HA	4.7
26	PHE	H	23	PHE	HA	4.8
26	PHE	H	23	PHE	HA	4.4
26	PHE	H	22	TYR	HA	4.8
26	PHE	H	21	LYS	HA	4.7
26	PHE	H	26	PHE	HA	4.5
26	PHE	H	25	GLY	H	3.2
26	PHE	H	26	PHE	HA	4.8
27	ASN	H	27	ASN	HA	3.2
27	ASN	H	26	PHE	HA	4.8
27	ASN	H	26	PHE	H	4.4
27	ASN	H	23	PHE	HA	4.1
28	PHE	H	28	PHE	HA	5.1
28	PHE	H	27	ASN	H	2.2
28	PHE	H	27	ASN	HA	4.5
28	PHE	H	26	PHE	HA	3
28	PHE	H	24	GLY	HA	4.5
29	SER	H	28	PHE	H	2.8
29	SER	H	29	SER	HA	2.2
29	SER	H	28	PHE	HA	4.5
29	SER	H	27	ASN	HA	3
29	SER	H	26	PHE	HA	4.5
29	SER	H	25	GLY	HA	2.8
30	GLN	H	30	GLN	HA	3.2
30	GLN	H	29	SER	HA	4.8
30	GLN	H	28	PHE	HA	4.4
30	GLN	H	26	PHE	HA	4.8
31	ILE	H	31	ILE	HA	4.7
31	ILE	H	30	GLN	H	4.8
31	ILE	H	30	GLN	HA	4.4
31	ILE	H	29	SER	HA	4.8
31	ILE	H	28	PHE	HA	4.7
31	ILE	H	29	SER	HA	4.5
31	ILE	H	28	PHE	HA	3.2
32	LEU	H	31	ILE	H	4.8
39	THR	H	39	THR	HA	3.2
42	SER	H	42	SER	HA	4.8
42	SER	H	39	THR	HA	4.4
44	ILE	H	44	ILE	HA	4.1
44	ILE	H	42	SER	HA	5.1
45	GLU	H	45	GLU	HA	4.7
45	GLU	H	44	ILE	H	4.5
45	GLU	H	44	ILE	HA	3.2
45	GLU	H	42	SER	HA	4.8
46	ASP	H	46	ASP	H	3.2
46	ASP	H	45	GLU	H	4.8
46	ASP	H	45	GLU	HA	4.4
46	ASP	H	44	ILE	HA	4.1
46	ASP	H	42	SER	HA	5.1
49	PHE	H	49	PHE	HA	2.2
49	PHE	H	46	ASP	HA	4.5
46	ASP	H	45	GLU	HA	3
50	ASN	H	50	ASN	HA	4.5
50	ASN	H	49	PHE	H	2.8
50	ASN	H	49	PHE	HA	3.2
50	ASN	H	46	ASP	HA	4.8
51	LYS	H	50	ASN	HA	4.4
51	LYS	H	50	ASN	H	4.8
51	LYS	H	51	LYS	HA	4.7
51	LYS	H	49	PHE	HA	4.8
52	VAL	H	51	LYS	H	4.4
52	VAL	H	51	LYS	HA	4.8
52	VAL	H	50	ASN	HA	4.7
52	VAL	H	49	PHE	HA	4.5
52	VAL	H	52	VAL	HA	3.2
53	THR	H	53	THR 	HA	4.8
53	THR	H	52	VAL	H	3.2
53	THR	H	52	VAL	HA	4.8
53	THR	H	51	LYS	HA	4.4
53	THR	H	50	ASN	HA	4.1
53	THR	H	49	PHE	HA	5.1
54	LEU	H	54	LEU	HA	2.2
54	LEU	H	52	VAL	HA	4.5
54	LEU	H	53	THR	H	3
54	LEU	H	51	LYS	HA	4.5
54	LEU	H	50	ASN	HA	2.8
54	LEU	H	53	THR	HA	3.2
55	ALA	H	55	ALA	HA	4.4
55	ALA	H	54	LEU	H	4.8
55	ALA	H	54	LEU	HA	4.7
55	ALA	H	53	THR	HA	4.8
55	ALA	H	52	VAL	HA	4.4
55	ALA	H	51	LYS	HA	4.8
56	ASP	H	55	ALA	HA	4.7
56	ASP	H	55	ALA	H	4.5
56	ASP	H	54	LEU	HA	3.2
56	ASP	H	53	THR	HA	4.8
56	ASP	H	52	VAL	HA	3.2
57	ALA	H	57	ALA	HA	4.8
57	ALA	H	56	ASP	H	4.4
57	ALA	H	54	LEU	HA	4.1
57	ALA	H	53	THR	HA	5.1
57	ALA	H	56	ASP	HA	2.2
57	ALA	H	52	VAL	HA	3.2
58	GLY	H	58	GLY	HA	4.8
58	GLY	H	57	ALA	HA	3.2
58	GLY	H	57	ALA	H	4.8
58	GLY	H	56	ASP	HA	4.4
58	GLY	H	55	ALA	HA	4.1
58	GLY	H	54	LEU	HA	5.1
59	PHE	H	59	PHE	HA	4.7
59	PHE	H	58	GLY	H	4.5
59	PHE	H	58	GLY	HA	3.2
59	PHE	H	57	ALA	HA	4.8
59	PHE	H	56	ASP	HA	3.2
59	PHE	H	55	ALA	HA	4.8
60	MET	H	60	MET	HA	4.4
60	MET	H	59	PHE	H	4.8
60	MET	H	59	PHE	HA	4.7
60	MET	H	58	GLY	HA	4.8
60	MET	H	57	ALA	HA	4.4
60	MET	H	56	ASP	HA	4.8
61	LYS	H	61	LYS	HA	4.7
61	LYS	H	60	MET	H	4.5
61	LYS	H	60	MET	HA	3.2
61	LYS	H	59	PHE	HA	4.8
61	LYS	H	58	GLY	HA	3.2
62	GLN	H	62	GLN	HA	4.8
62	GLN	H	61	LYS	HA	4.4
62	GLN	H	61	LYS	H	4.1
62	GLN	H	60	MET	HA	5.1
62	GLN	H	59	PHE	HA	2.2
62	GLN	H	58	GLY	HA	3.2
63	TYR	H	63	TYR	HA	4.8
63	TYR	H	62	GLN	H	3.2
63	TYR	H	62	GLN	HA	4.8
63	TYR	H	61	LYS	HA	3.2
63	TYR	H	60	MET	HA	4.8
63	TYR	H	59	PHE	HA	4.4
64	GLY	H	64	GLY	HA	4.1
64	GLY	H	63	TYR	H	5.1
64	GLY	H	63	TYR	HA	2.2
64	GLY	H	62	GLN	HA	3.2
64	GLY	H	61	LYS	HA	4.8
64	GLY	H	60	MET	HA	3.2

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