NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
5480 | 1hiq | 1344 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
2 ILE HA 3 VAL HN 4.3 3 VAL HA 4 GLU HN 3.4 5 GLN HA 6 CYS HN 4.3 6 CYS HA 7 CYS HN 3.4 7 CYS HA 8 THR HN 4.3 8 THR HA 9 SER HN 4.3 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 3.4 17 GLU HA 18 ASN HN 4.3 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 4.3 5 GLN HN 6 CYS HN 3.4 6 CYS HN 7 CYS HN 3.4 13 LEU HN 14 TYR HN 3.4 15 GLN HN 16 LEU 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 2.7 4 GLU HB1 5 GLN HN 4.4 4 GLU HB2 5 GLN HN 4.4 5 GLN HB2 6 CYS HN 4.3 6 CYS HB1 7 CYS HN 4.3 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 5.1 12 SER HB2 13 LEU HN 5.1 13 LEU HB1 14 TYR HN 4.4 13 LEU HB2 14 TYR HN 4.4 14 TYR HB1 15 GLN HN 6.0 14 TYR HB2 15 GLN HN 6.0 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 19 TYR HB1 20 CYS HN 5.1 19 TYR HB2 20 CYS HN 5.1 20 CYS HB1 21 ASN HN 6.0 20 CYS HB2 21 ASN HN 6.0 3 VAL HA 6 CYS HN 4.3 3 VAL MG1 6 CYS HN 7.0 3 VAL MG2 6 CYS HN 7.0 5 GLN HA 8 THR HN 4.3 12 SER HA 15 GLN HB1 6.0 12 SER HA 15 GLN HB2 6.0 13 LEU HA 16 LEU HN 4.3 13 LEU HA 16 LEU HB1 5.1 13 LEU HA 16 LEU HB2 5.1 14 TYR HA 17 GLU HN 3.4 14 TYR HA 17 GLU HB1 5.1 14 TYR HA 17 GLU HB2 5.1 15 GLN HA 18 ASN HN 4.3 15 GLN HA 18 ASN HB1 5.1 16 LEU HA 19 TYR HN 4.3 16 LEU MD1 19 TYR HE5 6.1 16 LEU MD2 19 TYR HE5 6.1 16 LEU HB1 19 TYR HD6 6.0 16 LEU HB2 19 TYR HD6 6.0 16 LEU MD1 19 TYR HD6 5.4 16 LEU MD2 19 TYR HD6 5.4 16 LEU HA 19 TYR HE5 4.3 16 LEU HA 19 TYR HD6 4.3 6 CYS HA 11 CYS HB1 5.1 6 CYS HA 11 CYS HB2 5.1 7 CYS HB1 107 CYS HN 6.0 20 CYS HN 119 CYS HB1 4.4 2 ILE MG 3 VAL HA 4.4 2 ILE MD 19 TYR HB2 5.3 2 ILE HG2 19 TYR HE3 3.4 2 ILE MD 19 TYR HE3 4.4 2 ILE HG1 19 TYR HD2 4.4 2 ILE HG2 19 TYR HD2 4.4 2 ILE MG 19 TYR HD2 4.4 2 ILE MD 19 TYR HD2 3.7 2 ILE MG 19 TYR HE3 4.4 3 VAL MG1 6 CYS HN 7.0 3 VAL MG2 6 CYS HN 7.0 3 VAL HB 19 TYR CZ4 6.4 4 GLU HA 8 THR MG 5.3 4 GLU HA 8 THR HB 4.3 4 GLU HG1 5 GLN HN 6.0 4 GLU HG2 5 GLN HN 6.0 5 GLN HA 7 CYS HN 3.4 5 GLN HB2 7 CYS HN 4.4 5 GLN HB1 19 TYR CZ4 8.1 5 GLN HB2 19 TYR CZ4 8.1 9 SER HA 10 ILE HG1 6.0 9 SER HA 10 ILE HG2 6.0 12 SER HB1 13 LEU HB2 6.0 12 SER HB2 13 LEU HB2 6.0 12 SER HA 13 LEU HB1 6.0 12 SER HA 13 LEU HB2 6.0 13 LEU HG 14 TYR HA 6.0 13 LEU HB1 14 TYR HA 6.0 13 LEU HB2 14 TYR HA 6.0 17 GLU HA 20 CYS HB1 6.0 17 GLU HA 20 CYS HB2 6.0 17 GLU HA 20 CYS HN 3.4 102 VAL HA 103 ASN HN 2.7 103 ASN HA 104 GLN HN 2.7 104 GLN HA 105 HIS HN 2.7 105 HIS HA 106 LEU HN 3.4 106 LEU HA 107 CYS HN 3.4 108 GLY HA1 109 SER HN 3.4 108 GLY HA2 109 SER HN 2.7 109 SER HA 110 HIS HN 3.4 112 VAL HA 113 GLU HN 4.3 113 GLU HA 114 ALA HN 4.3 114 ALA HA 115 LEU HN 3.4 115 LEU HA 116 TYR HN 4.3 116 TYR HA 117 LEU HN 4.3 117 LEU HA 118 VAL HN 4.3 118 VAL HA 119 CYS HN 4.3 120 GLY HA1 121 GLU HN 4.3 120 GLY HA2 121 GLU HN 4.3 121 GLU HA 122 ARG HN 3.4 122 ARG HA 123 GLY HN 2.7 123 GLY HA1 124 SER HN 3.4 123 GLY HA2 124 SER HN 3.4 124 SER HA 125 PHE HN 3.4 125 PHE HA 126 TYR HN 3.4 126 TYR HA 127 THR HN 2.7 129 LYS HA 130 THR HN 2.7 104 GLN HN 105 HIS HN 4.3 109 SER HN 110 HIS HN 4.3 110 HIS HN 111 LEU HN 3.4 112 VAL HN 113 GLU HN 4.3 114 ALA HN 115 LEU HN 3.4 116 TYR HN 117 LEU HN 4.3 117 LEU HN 118 VAL HN 4.3 118 VAL HN 119 CYS HN 3.4 119 CYS HN 120 GLY HN 3.4 125 PHE HN 126 TYR HN 4.3 102 VAL HB 103 ASN HN 4.3 103 ASN HB2 104 GLN HN 4.3 104 GLN HB2 105 HIS HN 4.3 105 HIS HB2 106 LEU HN 3.4 107 CYS HB1 108 GLY HN 6.0 107 CYS HB2 108 GLY HN 6.0 109 SER HB2 110 HIS HN 4.3 110 HIS HB1 111 LEU HN 3.4 111 LEU HB1 112 VAL HN 3.4 112 VAL HB 113 GLU HN 3.4 113 GLU HB2 114 ALA HN 3.4 114 ALA MB 115 LEU HN 4.4 115 LEU HB1 116 TYR HN 5.1 115 LEU HB2 116 TYR HN 5.1 116 TYR HB2 117 LEU HN 3.4 117 LEU HB2 118 VAL HN 3.4 118 VAL HB 119 CYS HN 3.4 119 CYS HB1 120 GLY HN 6.0 119 CYS HB2 120 GLY HN 6.0 121 GLU HB1 122 ARG HN 5.1 121 GLU HB2 122 ARG HN 5.1 122 ARG HB2 123 GLY HN 4.3 124 SER HB2 125 PHE HN 4.3 125 PHE HB1 126 TYR HN 5.1 125 PHE HB2 126 TYR HN 5.1 109 SER HA 112 VAL HN 4.3 109 SER HA 112 VAL HB 4.4 109 SER HB1 112 VAL HB 6.1 109 SER HB2 112 VAL HB 6.1 110 HIS HA 113 GLU HB1 4.4 110 HIS HA 113 GLU HB2 4.4 111 LEU HA 114 ALA HN 3.4 111 LEU HA 114 ALA MB 3.7 112 VAL HA 115 LEU HN 4.3 112 VAL HA 115 LEU HB1 5.1 112 VAL HA 115 LEU HB2 5.1 112 VAL HA 115 LEU MD1 5.4 112 VAL HA 115 LEU MD2 5.4 112 VAL HA 115 LEU HG 4.3 113 GLU HA 116 TYR HN 3.4 113 GLU HA 116 TYR HB1 4.4 113 GLU HA 116 TYR HB2 4.4 113 GLU HA 116 TYR CG1 5.5 114 ALA HA 117 LEU HN 3.4 114 ALA HA 117 LEU HB1 4.4 114 ALA HA 117 LEU HB2 4.4 115 LEU HA 118 VAL HN 3.4 115 LEU HA 118 VAL HB 3.4 115 LEU HA 118 VAL MG1 5.4 115 LEU HA 118 VAL MG2 5.4 115 LEU HB1 118 VAL MG1 8.7 115 LEU HB2 118 VAL MG1 8.7 115 LEU HB1 118 VAL MG2 8.7 115 LEU HB2 118 VAL MG2 8.7 102 VAL HA 103 ASN HN 2.7 102 VAL MG1 103 ASN HN 6.1 102 VAL MG1 103 ASN HN 6.1 106 LEU MD1 107 CYS HN 7.0 106 LEU MD2 107 CYS HN 7.0 106 LEU HA 110 HIS HN 4.3 106 LEU MD1 111 LEU HA 6.1 106 LEU MD2 111 LEU HA 6.1 107 CYS HN 110 HIS HB1 6.0 107 CYS HN 110 HIS HB2 6.0 108 GLY HA2 110 HIS HN 4.3 112 VAL HA 113 GLU HN 3.4 112 VAL MG1 113 GLU HA 7.0 112 VAL MG2 113 GLU HA 7.0 113 GLU HN 114 ALA MB 5.3 110 HIS HA 113 GLU HG1 5.1 110 HIS HA 113 GLU HG2 5.1 115 LEU HA 119 CYS HN 4.3 115 LEU MD1 119 CYS HN 7.0 115 LEU HB1 119 CYS HB1 7.7 115 LEU HB2 119 CYS HB1 7.7 115 LEU HB2 119 CYS HB2 7.7 112 VAL MG1 126 TYR HE5 6.1 112 VAL MG2 126 TYR HE5 6.1 115 LEU MD1 126 TYR HE5 7.0 115 LEU MD2 126 TYR HE5 7.0 116 TYR HD2 117 LEU HB1 4.3 116 TYR HD2 117 LEU MD1 5.4 116 TYR HD2 117 LEU MD2 5.4 117 LEU HG 118 VAL HN 4.3 118 VAL MG1 119 CYS HA 7.0 118 VAL MG2 119 CYS HN 7.0 118 VAL MG1 119 CYS HB1 6.1 118 VAL MG2 119 CYS HB1 6.1 118 VAL MG1 119 CYS HN 3.4 126 TYR CZ4 128 PRO HA 6.4 126 TYR HE3 128 PRO HG1 6.0 126 TYR HE3 128 PRO HG2 6.0 127 THR MG 128 PRO HD1 6.1 127 THR MG 128 PRO HD2 6.1 127 THR HB 128 PRO HD1 5.1 127 THR HB 128 PRO HD2 5.1 128 PRO HD1 129 LYS HN 6.0 128 PRO HD2 129 LYS HN 6.0 121 GLU HN 122 ARG HN 3.4 122 ARG HN 123 GLY HN 3.4 120 GLY HA1 122 ARG HN 5.1 120 GLY HA2 122 ARG HN 5.1 121 GLU HA 123 GLY HN 4.3 2 ILE MG 126 TYR HE5 4.4 2 ILE MG 126 TYR HD6 3.7 3 VAL MG1 126 TYR HE5 3.7 3 VAL HA 111 LEU MD1 6.1 3 VAL HA 111 LEU MD2 6.1 7 CYS HB1 107 CYS HN 6.0 9 SER HN 105 HIS HB2 6.0 9 SER HA 105 HIS HD4 4.3 10 ILE HG1 105 HIS HN 6.0 10 ILE HG2 105 HIS HN 6.0 10 ILE MD 104 GLN HA 4.4 10 ILE HG1 104 GLN HA 6.0 10 ILE HG2 104 GLN HA 6.0 10 ILE MG 103 ASN HB1 5.4 10 ILE MG 103 ASN HB2 5.4 10 ILE MD 103 ASN HB2 4.4 10 ILE MG 103 ASN HA 4.4 10 ILE MD 105 HIS HD4 4.4 10 ILE HG1 105 HIS HE2 4.4 10 ILE HG2 105 HIS HE2 4.4 13 LEU MD1 101 PHE CG1 9.1 13 LEU MD2 101 PHE CG1 9.1 13 LEU HB1 101 PHE CG1 8.1 13 LEU HB2 101 PHE CG1 8.1 13 LEU MD2 118 VAL HB 7.0 16 LEU MD1 118 VAL HN 6.1 16 LEU MD2 118 VAL HN 6.1 16 LEU MD2 118 VAL MG2 4.7 16 LEU HB2 118 VAL MG2 5.3 17 GLU HG2 118 VAL MG1 5.3 19 TYR HN 115 LEU MD2 5.3 19 TYR HB2 115 LEU HB1 6.0 19 TYR HB2 115 LEU HB2 6.0 19 TYR HB1 115 LEU MD2 5.1 19 TYR HB2 115 LEU MD2 5.1 19 TYR HE5 115 LEU MD1 4.4 19 TYR HD6 115 LEU MD2 3.7 19 TYR CZ4 115 LEU HA 6.4 20 CYS HN 119 CYS HB1 4.4
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