NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
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5486 |
1hit   |
1344 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
1 GLY HA1 2 ILE HN 2.7
1 GLY HA2 2 ILE HN 2.7
2 ILE HA 3 VAL HN 4.3
3 VAL HA 4 GLU HN 4.3
5 GLN HA 6 CYS HN 4.3
6 CYS HA 7 CYS HN 4.3
8 THR HA 9 SER HN 4.3
9 SER HA 10 ILE HN 3.4
10 ILE HA 11 CYS HN 4.3
12 SER HA 13 LEU HN 2.7
13 LEU HA 14 TYR HN 4.3
14 TYR HA 15 GLN HN 4.3
15 GLN HA 16 LEU HN 4.3
16 LEU HA 17 GLU HN 3.4
17 GLU HA 18 ASN HN 3.4
18 ASN HA 19 TYR HN 3.4
19 TYR HA 20 CYS HN 4.3
20 CYS HA 21 ASN HN 3.4
2 ILE HN 3 VAL HN 3.4
4 GLU HN 5 GLN HN 3.4
6 CYS HN 7 CYS HN 3.4
8 THR HN 9 SER HN 4.3
12 SER HN 13 LEU HN 4.3
13 LEU HN 14 TYR HN 3.4
16 LEU HN 17 GLU HN 3.4
17 GLU HN 18 ASN HN 3.4
18 ASN HN 19 TYR HN 3.4
19 TYR HN 20 CYS HN 3.4
20 CYS HN 21 ASN HN 4.3
3 VAL HB 4 GLU HN 3.4
4 GLU HB1 5 GLN HN 5.1
4 GLU HB2 5 GLN HN 5.1
5 GLN HB1 6 CYS HN 3.4
5 GLN HB2 6 CYS HN 3.4
7 CYS HB2 8 THR HN 4.3
8 THR HB 9 SER HN 4.3
9 SER HB1 10 ILE HN 5.1
9 SER HB2 10 ILE HN 5.1
12 SER HB1 13 LEU HN 4.3
12 SER HB2 13 LEU HN 4.3
13 LEU HB1 14 TYR HN 5.1
13 LEU HB2 14 TYR HN 5.1
14 TYR HB1 15 GLN HN 4.3
14 TYR HB2 15 GLN HN 4.3
15 GLN HB1 16 LEU HN 5.1
15 GLN HB2 16 LEU HN 5.1
16 LEU HB1 17 GLU HN 5.1
16 LEU HB2 17 GLU HN 5.1
17 GLU HB1 18 ASN HN 6.0
17 GLU HB2 18 ASN HN 6.0
18 ASN HB1 19 TYR HN 6.0
18 ASN HB2 19 TYR HN 6.0
20 CYS HB1 21 ASN HN 5.1
20 CYS HB2 21 ASN HN 5.1
2 ILE HA 4 GLU HN 4.3
3 VAL HA 6 CYS HN 4.3
3 VAL MG1 6 CYS HB1 7.0
3 VAL MG2 6 CYS HB1 7.0
4 GLU HA 7 CYS HN 4.3
4 GLU HA 8 THR HB 4.3
5 GLN HN 7 CYS HN 4.3
5 GLN HA 8 THR HN 4.3
5 GLN HA 8 THR HB 4.3
12 SER HN 15 GLN HB1 5.1
12 SER HN 15 GLN HB2 5.1
12 SER HN 15 GLN HN 4.3
13 LEU HA 16 LEU HB1 6.0
13 LEU HA 16 LEU HB2 6.0
14 TYR HA 17 GLU HG1 4.4
14 TYR HA 17 GLU HG2 4.4
14 TYR HA 17 GLU HB1 4.4
14 TYR HA 17 GLU HB2 4.4
15 GLN HA 18 ASN HB1 5.1
15 GLN HA 18 ASN HB2 5.1
15 GLN HA 18 ASN HN 4.3
16 LEU HA 19 TYR HN 3.4
6 CYS HN 11 CYS HB1 5.1
6 CYS HN 11 CYS HB2 5.1
6 CYS HA 11 CYS HB1 5.1
6 CYS HA 11 CYS HB2 5.1
7 CYS HA 107 CYS HB1 6.0
7 CYS HB2 107 CYS HB2 6.0
2 ILE MD 19 TYR HD2 4.4
2 ILE HB 19 TYR HE3 4.3
2 ILE MG 19 TYR CG1 6.5
2 ILE MG 19 TYR CZ4 6.5
2 ILE HG2 19 TYR HE3 4.3
2 ILE MD 19 TYR HE3 4.4
2 ILE MD 19 TYR HB2 5.3
3 VAL MG2 19 TYR HD2 4.3
4 GLU HA 8 THR MG 5.3
7 CYS HN 8 THR MG 5.3
10 ILE MG 11 CYS HN 5.3
13 LEU MD1 14 TYR CG1 9.1
13 LEU MD2 14 TYR CG1 9.1
14 TYR CG1 15 GLN HA 6.4
14 TYR CZ4 15 GLN HN 6.4
14 TYR CG1 15 GLN HB1 8.1
14 TYR CG1 15 GLN HB2 8.1
15 GLN HB1 19 TYR HE3 6.0
15 GLN HB2 19 TYR HE3 6.0
15 GLN HA 19 TYR CZ4 6.4
16 LEU HG 19 TYR HB2 4.3
16 LEU HA 19 TYR HD2 2.7
16 LEU HA 19 TYR HE3 3.4
16 LEU MD1 19 TYR HB1 3.7
16 LEU MD2 19 TYR HB1 3.7
16 LEU MD1 19 TYR HD2 5.3
16 LEU MD1 19 TYR HE3 5.3
16 LEU HN 19 TYR HE3 3.4
101 PHE HA 102 VAL HN 2.7
102 VAL HA 103 ASN HN 2.7
103 ASN HA 104 GLN HN 2.7
104 GLN HA 105 HIS HN 3.4
105 HIS HA 106 LEU HN 3.4
106 LEU HA 107 CYS HN 2.7
108 GLY HA1 109 SER HN 3.4
109 SER HA 110 HIS HN 3.4
110 HIS HA 111 LEU HN 4.3
111 LEU HA 112 VAL HN 4.3
112 VAL HA 113 GLU HN 4.3
113 GLU HA 114 ALA HN 4.3
114 ALA HA 115 LEU HN 4.3
115 LEU HA 116 TYR HN 4.3
116 TYR HA 117 LEU HN 3.4
117 LEU HA 118 VAL HN 4.3
118 VAL HA 119 CYS HN 3.4
119 CYS HA 120 GLY HN 3.4
120 GLY HA1 121 GLU HN 4.3
120 GLY HA2 121 GLU HN 3.4
121 GLU HA 122 ARG HN 3.4
122 ARG HA 123 GLY HN 3.4
123 GLY HA1 124 GLY HN 3.4
123 GLY HA2 124 GLY HN 3.4
124 GLY HA1 125 PHE HN 2.7
124 GLY HA2 125 PHE HN 2.7
125 PHE HA 126 TYR HN 3.4
126 TYR HA 127 THR HN 2.7
128 PRO HA 129 LYS HN 3.4
129 LYS HA 130 THR HN 3.4
101 PHE HB1 102 VAL HN 5.1
101 PHE HB2 102 VAL HN 5.1
102 VAL HB 103 ASN HN 3.4
103 ASN HB1 104 GLN HN 5.1
103 ASN HB2 104 GLN HN 5.1
104 GLN HB2 105 HIS HN 3.4
107 CYS HB1 108 GLY HN 6.0
107 CYS HB2 108 GLY HN 6.0
109 SER HB1 110 HIS HN 4.4
109 SER HB2 110 HIS HN 4.4
110 HIS HB1 111 LEU HN 6.0
110 HIS HB2 111 LEU HN 6.0
111 LEU HB1 112 VAL HN 4.3
111 LEU HB2 112 VAL HN 4.3
112 VAL HB 113 GLU HN 3.4
113 GLU HB1 114 ALA HN 6.0
113 GLU HB2 114 ALA HN 6.0
114 ALA MB 115 LEU HN 3.7
115 LEU HB1 116 TYR HN 5.1
115 LEU HB2 116 TYR HN 5.1
116 TYR HB1 117 LEU HN 5.1
116 TYR HB2 117 LEU HN 5.1
117 LEU HB2 118 VAL HN 3.4
118 VAL HB 119 CYS HN 3.4
119 CYS HB2 120 GLY HN 4.3
125 PHE HB1 126 TYR HN 4.4
125 PHE HB2 126 TYR HN 4.4
126 TYR HB1 127 THR HN 5.1
126 TYR HB2 127 THR HN 5.1
128 PRO HB1 129 LYS HN 5.1
128 PRO HB2 129 LYS HN 5.1
129 LYS HB1 130 THR HN 6.0
129 LYS HB2 130 THR HN 6.0
102 VAL HN 103 ASN HN 4.3
104 GLN HN 105 HIS HN 4.3
105 HIS HN 106 LEU HN 4.3
106 LEU HN 107 CYS HN 4.3
108 GLY HN 109 SER HN 4.3
109 SER HN 110 HIS HN 3.4
110 HIS HN 111 LEU HN 3.4
111 LEU HN 112 VAL HN 3.4
112 VAL HN 113 GLU HN 3.4
113 GLU HN 114 ALA HN 3.4
114 ALA HN 115 LEU HN 3.4
115 LEU HN 116 TYR HN 3.4
116 TYR HN 117 LEU HN 4.3
117 LEU HN 118 VAL HN 3.4
118 VAL HN 119 CYS HN 3.4
119 CYS HN 120 GLY HN 3.4
120 GLY HN 121 GLU HN 3.4
122 ARG HN 123 GLY HN 3.4
102 VAL MG1 103 ASN HN 6.1
102 VAL MG2 103 ASN HN 6.1
112 VAL MG1 116 TYR HN 7.0
112 VAL MG2 116 TYR HN 7.0
115 LEU MD1 116 TYR HN 6.1
115 LEU MD2 116 TYR HN 6.1
109 SER HA 112 VAL HN 3.4
109 SER HN 112 VAL MG2 5.3
110 HIS HA 113 GLU HN 4.3
110 HIS HA 113 GLU HG1 6.0
110 HIS HA 113 GLU HG2 6.0
110 HIS HA 113 GLU HB1 5.1
110 HIS HA 113 GLU HB2 5.1
111 LEU HA 114 ALA HN 4.3
111 LEU HA 114 ALA MB 4.4
112 VAL HA 115 LEU MD1 7.0
112 VAL HA 115 LEU MD2 7.0
112 VAL HA 115 LEU HB1 5.1
112 VAL HA 115 LEU HB2 5.1
112 VAL HA 115 LEU HG 3.4
113 GLU HA 116 TYR HN 4.3
113 GLU HA 116 TYR HB2 3.4
114 ALA HA 117 LEU HB1 3.4
114 ALA HA 117 LEU HB2 3.4
114 ALA HA 117 LEU HN 3.4
115 LEU HA 118 VAL HN 3.4
115 LEU HA 118 VAL HB 3.4
116 TYR HA 119 CYS HB2 4.3
101 PHE CZ4 103 ASN HB1 8.1
101 PHE CZ4 103 ASN HB2 8.1
101 PHE HE5 103 ASN HA 4.3
106 LEU MD1 111 LEU HA 7.0
106 LEU MD2 111 LEU HA 7.0
107 CYS HN 110 HIS HB1 4.3
107 CYS HN 110 HIS HB2 4.3
112 VAL MG1 116 TYR HD6 3.7
112 VAL MG1 116 TYR HE5 5.4
112 VAL MG2 116 TYR HE5 5.4
112 VAL HB 116 TYR HE5 4.3
113 GLU HB2 116 TYR HD2 4.3
113 GLU HB2 116 TYR HE3 4.3
113 GLU HA 116 TYR HD2 3.4
115 LEU HA 119 CYS HN 4.3
116 TYR HE3 120 GLY HA2 4.3
116 TYR HD2 117 LEU HG 4.3
116 TYR CG1 117 LEU HN 5.5
118 VAL MG1 119 CYS HN 6.1
118 VAL MG2 119 CYS HN 6.1
118 VAL MG1 119 CYS HA 7.0
118 VAL MG2 119 CYS HA 7.0
124 GLY HA1 125 PHE CG1 6.4
124 GLY HA2 125 PHE CG1 6.4
127 THR HA 128 PRO HD1 4.4
127 THR HA 128 PRO HD2 4.4
127 THR MG 128 PRO HD1 5.4
127 THR MG 128 PRO HD2 5.4
3 VAL HA 111 LEU MD1 7.0
3 VAL HA 111 LEU MD2 7.0
6 CYS HB1 111 LEU MD1 7.0
6 CYS HB2 111 LEU MD1 7.0
6 CYS HB1 111 LEU MD2 7.0
6 CYS HB2 111 LEU MD2 7.0
6 CYS HB1 106 LEU MD1 7.0
6 CYS HB2 106 LEU MD1 7.0
6 CYS HB1 106 LEU MD2 7.9
6 CYS HB2 106 LEU MD2 7.9
7 CYS HA 106 LEU HN 4.3
7 CYS HA 105 HIS HA 4.3
7 CYS HA 105 HIS HB2 4.3
9 SER HN 105 HIS HE2 4.3
10 ILE MG 104 GLN HN 4.4
10 ILE HG1 105 HIS HE2 5.1
10 ILE HG2 105 HIS HE2 5.1
10 ILE MD 105 HIS HE2 4.4
10 ILE MD 105 HIS HD4 5.3
10 ILE MD 103 ASN HA 5.3
10 ILE MD 105 HIS HA 4.4
10 ILE MD 104 GLN HA 5.3
10 ILE MG 104 GLN HA 5.3
10 ILE MG 105 HIS HA 5.3
10 ILE MG 103 ASN HB1 5.4
10 ILE MG 103 ASN HB2 5.4
10 ILE MD 103 ASN HB1 7.0
10 ILE MD 103 ASN HB2 7.0
16 LEU HA 115 LEU MD1 6.1
16 LEU HA 115 LEU MD2 6.1
14 TYR HA 118 VAL MG1 6.1
14 TYR HA 118 VAL MG2 6.1
19 TYR HB1 115 LEU MD1 6.1
19 TYR HB2 115 LEU MD1 6.1
19 TYR HB1 115 LEU MD2 6.1
19 TYR HB2 115 LEU MD2 6.1
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