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 | program | type | subtype | subsubtype |
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378643 |
1his   |
1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 3 VAL H 3.40 3 VAL HA 4 GLU H 4.30 4 GLU HA 5 GLN H 4.30 5 GLN HA 6 CYS H 4.30 8 THR HA 9 SER H 4.30 9 SER HA 10 ILE H 3.40 10 ILE HA 11 CYS H 3.40 12 SER HA 13 LEU H 2.70 13 LEU HA 14 TYR H 3.40 14 TYR HA 15 GLN H 4.30 15 GLN HA 16 LEU H 3.40 16 LEU HA 17 GLU H 3.40 17 GLU HA 18 ASN H 4.30 18 ASN HA 19 TYR H 4.30 19 TYR HA 20 CYS H 4.30 2 ILE H 3 VAL H 4.30 3 VAL H 4 GLU H 3.40 4 GLU H 5 GLN H 3.40 5 GLN H 6 CYS H 3.40 6 CYS H 7 CYS H 3.40 7 CYS H 8 THR H 3.40 8 THR H 9 SER H 3.40 10 ILE H 11 CYS H 4.30 13 LEU H 14 TYR H 3.40 14 TYR H 15 GLN H 3.40 15 GLN H 16 LEU H 3.40 16 LEU H 17 GLU H 3.40 17 GLU H 18 ASN H 3.40 18 ASN H 19 TYR H 3.40 19 TYR H 20 CYS H 3.40 20 CYS H 21 ASN H 4.30 4 GLU HB2 5 GLN H 5.10 4 GLU HB3 5 GLN H 5.10 5 GLN HB2 6 CYS H 5.10 5 GLN HB3 6 CYS H 5.10 6 CYS HB2 7 CYS H 4.30 7 CYS HB3 8 THR H 3.40 8 THR HB 9 SER H 4.30 9 SER HB2 10 ILE H 4.30 9 SER HB3 10 ILE H 4.30 10 ILE HB 11 CYS H 4.30 11 CYS HB2 12 SER H 6.00 11 CYS HB3 12 SER H 6.00 12 SER HB2 13 LEU H 2.70 13 LEU HB2 14 TYR H 4.30 13 LEU HB3 14 TYR H 4.30 14 TYR HB2 15 GLN H 3.40 15 GLN HB2 16 LEU H 5.10 15 GLN HB3 16 LEU H 5.10 16 LEU HB2 17 GLU H 5.10 16 LEU HB3 17 GLU H 5.10 17 GLU HB2 18 ASN H 3.40 17 GLU HB3 18 ASN H 3.40 18 ASN HB2 19 TYR H 5.10 18 ASN HB3 19 TYR H 5.10 19 TYR HB2 20 CYS H 5.10 19 TYR HB3 20 CYS H 5.10 2 ILE QG2 3 VAL H 6.00 3 VAL QG1 4 GLU H 5.30 4 GLU HG2 5 GLN H 4.30 4 GLU HG3 5 GLN H 4.30 10 ILE QG2 11 CYS H 5.30 13 LEU HG 14 TYR H 4.30 17 GLU HG2 19 TYR H 6.00 17 GLU HG3 19 TYR H 6.00 2 ILE HA 5 GLN H 4.30 2 ILE HA 4 GLU H 4.30 2 ILE HA 5 GLN HB3 4.30 3 VAL H 5 GLN H 4.30 3 VAL HA 5 GLN H 4.30 4 GLU HA 6 CYS H 4.30 4 GLU HA 7 CYS H 4.30 5 GLN H 7 CYS H 4.30 5 GLN HA 8 THR HB 4.30 12 SER H 16 LEU H 4.30 12 SER H 15 GLN HB2 2.70 12 SER H 15 GLN H 4.30 13 LEU H 15 GLN H 4.30 13 LEU HA 16 LEU H 3.40 13 LEU HB2 16 LEU H 6.00 13 LEU HB3 16 LEU H 6.00 13 LEU HA 16 LEU HB2 4.30 13 LEU HA 16 LEU HB3 4.30 14 TYR HA 17 GLU H 4.30 14 TYR H 17 GLU H 4.30 14 TYR HA 17 GLU HB2 3.40 14 TYR HA 17 GLU HG3 4.30 14 TYR HD2 17 GLU HG2 4.30 15 GLN H 17 GLU H 4.30 15 GLN HA 17 GLU H 4.30 15 GLN HA 18 ASN H 4.30 15 GLN HA 18 ASN HB2 6.00 15 GLN HA 18 ASN HB3 6.00 16 LEU HA 18 ASN H 4.30 6 CYS H 11 CYS HB2 4.30 6 CYS H 11 CYS HB3 4.30 6 CYS HA 11 CYS HB2 6.00 6 CYS HA 11 CYS HB3 6.00 7 CYS HB2 107 CYS HA 4.30 7 CYS HB3 107 CYS H 4.30 20 CYS H 119 CYS HB2 4.30 20 CYS H 119 CYS HB3 4.30 2 ILE HB 19 TYR HD2 3.40 2 ILE QG2 19 TYR HD2 5.30 6 CYS HA 10 ILE HA 4.30 7 CYS H 8 THR HA 4.30 7 CYS H 8 THR HB 4.30 7 CYS H 8 THR QG2 5.30 7 CYS H 3 VAL HA 4.30 9 SER HA 10 ILE QD1 4.30 12 SER HA 13 LEU HB2 6.00 12 SER HA 13 LEU HB3 6.00 15 GLN H 13 LEU H 4.30 16 LEU QD1 19 TYR HD2 6.00 19 TYR H 17 GLU HA 4.30 101 PHE HA 102 VAL H 3.40 102 VAL HA 103 ASN H 2.70 103 ASN HA 104 GLN H 2.70 104 GLN HA 105 HIS H 3.40 105 HIS HA 106 LEU H 3.40 106 LEU HA 107 CYS H 2.70 108 GLY HA2 109 SER H 4.30 108 GLY HA3 109 SER H 4.30 108 GLY HA2 110 HIS H 4.30 108 GLY HA3 110 HIS H 4.30 109 SER HA 110 HIS H 3.40 110 HIS HA 111 LEU H 4.30 111 LEU HA 112 VAL H 4.30 112 VAL HA 111 LEU QD1 6.00 112 VAL HA 111 LEU QD2 6.00 112 VAL HA 115 LEU QD1 5.40 112 VAL HA 115 LEU QD2 5.40 112 VAL HA 113 GLU H 4.30 113 GLU HA 114 ALA H 3.40 114 ALA HA 115 LEU H 3.40 115 LEU HA 116 TYR H 3.40 115 LEU HA 118 VAL H 3.40 115 LEU HA 118 VAL HB 3.40 115 LEU HB2 114 ALA H 4.30 115 LEU HB3 114 ALA H 4.30 116 TYR HA 117 LEU H 4.30 117 LEU HA 118 VAL H 4.30 117 LEU HB3 114 ALA HA 2.70 117 LEU HB3 118 VAL HA 4.30 118 VAL HA 119 CYS H 3.40 119 CYS HA 120 GLY H 4.30 120 GLY HA2 121 GLU H 3.40 120 GLY HA3 121 GLU H 3.40 121 GLU HA 122 ARG H 3.40 122 ARG HA 123 GLY H 3.40 123 GLY HA2 124 PHE H 2.70 123 GLY HA3 124 PHE H 2.70 101 PHE HB2 102 VAL H 4.40 101 PHE HB3 102 VAL H 4.40 102 VAL HB 103 ASN H 3.40 103 ASN HB2 104 GLN H 6.00 103 ASN HB3 104 GLN H 6.00 104 GLN HB2 105 HIS H 4.30 104 GLN HB3 105 HIS H 4.30 105 HIS HB3 106 LEU H 4.30 106 LEU HB3 107 CYS H 4.30 107 CYS HB2 108 GLY H 6.00 107 CYS HB3 108 GLY H 6.00 109 SER HB2 110 HIS H 6.00 109 SER HB3 110 HIS H 6.00 110 HIS HB2 111 LEU H 4.30 111 LEU HB2 112 VAL H 4.30 112 VAL HB 113 GLU H 4.30 113 GLU HB2 114 ALA H 5.10 113 GLU HB3 114 ALA H 5.10 114 ALA QB 115 LEU H 4.40 115 LEU HB2 116 TYR H 5.10 115 LEU HB3 116 TYR H 5.10 116 TYR HB2 117 LEU H 5.10 116 TYR HB3 117 LEU H 5.10 117 LEU HB2 118 VAL H 4.30 117 LEU HB3 118 VAL H 4.30 118 VAL HB 119 CYS H 3.40 119 CYS HB2 120 GLY H 4.30 119 CYS HB3 120 GLY H 4.30 121 GLU HB2 122 ARG H 5.10 121 GLU HB3 122 ARG H 5.10 122 ARG HB2 123 GLY H 5.10 122 ARG HB3 123 GLY H 5.10 124 PHE HB2 125 PHE H 3.40 102 VAL H 103 ASN H 4.30 104 GLN H 105 HIS H 4.30 106 LEU H 107 CYS H 4.30 108 GLY H 109 SER H 4.30 109 SER H 110 HIS H 3.40 110 HIS H 111 LEU H 3.40 111 LEU H 112 VAL H 4.30 112 VAL H 113 GLU H 3.40 113 GLU H 114 ALA H 3.40 114 ALA H 115 LEU H 3.40 115 LEU H 116 TYR H 3.40 116 TYR H 117 LEU H 3.40 117 LEU H 118 VAL H 3.40 118 VAL H 119 CYS H 3.40 119 CYS H 120 GLY H 4.30 120 GLY H 121 GLU H 4.30 121 GLU H 122 ARG H 3.40 122 ARG H 123 GLY H 3.40 124 PHE H 125 PHE H 4.30 102 VAL QG1 103 ASN H 5.10 102 VAL QG2 103 ASN H 5.10 111 LEU HG 112 VAL H 4.30 112 VAL QG1 113 GLU H 5.40 112 VAL QG2 113 GLU H 5.40 118 VAL QG1 119 CYS H 5.40 118 VAL QG2 119 CYS H 5.40 117 LEU QD1 118 VAL H 7.00 117 LEU QD2 118 VAL H 7.00 106 LEU QD1 107 CYS H 7.00 106 LEU QD2 107 CYS H 7.00 115 LEU QD1 116 TYR H 7.00 115 LEU QD2 116 TYR H 7.00 116 TYR HD2 117 LEU H 3.40 122 ARG HD2 123 GLY H 6.00 122 ARG HD3 123 GLY H 6.00 109 SER HA 112 VAL H 3.40 109 SER HA 112 VAL HB 4.30 109 SER HA 112 VAL QG1 5.40 109 SER HA 112 VAL QG2 5.40 109 SER H 112 VAL QG1 7.00 109 SER H 112 VAL QG2 7.00 110 HIS H 112 VAL QG1 7.00 110 HIS H 112 VAL QG2 7.00 110 HIS HA 113 GLU H 4.30 110 HIS HB3 113 GLU H 4.30 110 HIS HA 113 GLU HB2 4.40 110 HIS HA 113 GLU HB3 4.40 111 LEU HA 114 ALA QB 4.40 111 LEU QD2 114 ALA H 5.30 112 VAL H 115 LEU H 4.30 112 VAL HA 115 LEU HB2 4.40 112 VAL HA 115 LEU HB3 4.40 112 VAL HA 115 LEU H 3.40 112 VAL QG1 116 TYR HB2 7.00 112 VAL QG1 116 TYR HB3 7.00 112 VAL QG2 116 TYR HB2 7.00 112 VAL QG2 116 TYR HB3 7.00 113 GLU HA 116 TYR HB2 4.40 113 GLU HA 116 TYR HB3 4.40 113 GLU HA 116 TYR H 3.40 121 GLU HA 123 GLY H 4.30 106 LEU QD1 114 ALA QB 2.70 106 LEU QD2 114 ALA QB 2.70 106 LEU QD2 110 HIS HB2 4.40 106 LEU QD1 111 LEU HA 4.30 106 LEU QD2 111 LEU HA 4.30 106 LEU QD1 111 LEU HB2 5.40 106 LEU QD2 111 LEU HB2 5.40 107 CYS H 110 HIS HB2 4.30 108 GLY HA2 112 VAL H 4.30 111 LEU HA 106 LEU HB2 3.40 111 LEU HB3 112 VAL HA 4.30 112 VAL HA 115 LEU HB2 4.30 112 VAL HA 115 LEU HB3 4.30 112 VAL HA 115 LEU HG 3.40 113 GLU H 114 ALA HA 4.30 116 TYR H 114 ALA H 4.30 116 TYR H 114 ALA HA 4.30 116 TYR H 115 LEU HG 4.30 116 TYR HD2 117 LEU HA 3.40 116 TYR HD2 117 LEU QD1 5.30 116 TYR HD2 117 LEU QD2 5.30 117 LEU H 113 GLU HA 4.30 117 LEU H 114 ALA HA 4.30 117 LEU H 118 VAL QG1 5.30 117 LEU H 116 TYR HD2 4.30 119 CYS H 120 GLY HA2 4.30 119 CYS H 120 GLY HA3 4.30 119 CYS HA 118 VAL QG1 5.30 122 ARG H 120 GLY HA2 4.30 122 ARG H 120 GLY HA3 4.30 122 ARG HB2 119 CYS HA 6.00 122 ARG HB3 119 CYS HA 6.00 3 VAL HA 111 LEU QD1 4.40 6 CYS HB3 106 LEU QD2 5.30 6 CYS HB3 106 LEU HB2 3.40 6 CYS HB2 111 LEU QD2 3.40 7 CYS HA 106 LEU H 4.30 7 CYS HA 105 HIS HA 4.30 7 CYS HA 105 HIS HB3 3.40 9 SER H 105 HIS HB3 4.30 10 ILE QG2 104 GLN HA 4.40 10 ILE HB 104 GLN H 5.50 10 ILE QG2 104 GLN H 6.00 10 ILE QG2 103 ASN HA 5.30 10 ILE QG2 103 ASN HB2 7.00 10 ILE QG2 103 ASN HB3 7.00 13 LEU QD1 101 PHE HD2 9.10 13 LEU QD2 101 PHE HD2 9.10 16 LEU HB2 118 VAL QG1 6.80 16 LEU HB3 118 VAL QG1 6.80 16 LEU HB2 118 VAL QG2 6.80 16 LEU HB3 118 VAL QG2 6.80 16 LEU QD1 118 VAL HB 7.00 16 LEU QD2 118 VAL HB 7.00 16 LEU QD1 114 ALA QB 5.40 16 LEU QD2 114 ALA QB 5.40 17 GLU H 118 VAL QG1 7.00 17 GLU H 118 VAL QG2 7.00 17 GLU HA 118 VAL QG1 5.40 17 GLU HA 118 VAL QG2 5.40 19 TYR HB2 115 LEU QD1 4.30 19 TYR HB3 115 LEU QD2 4.30 19 TYR HD2 115 LEU QD1 7.00 19 TYR HD2 115 LEU QD2 6.10 20 CYS HB2 122 ARG HG2 7.70 20 CYS HB2 122 ARG HG3 7.70 20 CYS HB3 122 ARG HG2 7.70 20 CYS HB3 122 ARG HG3 7.70 21 ASN H 122 ARG HB2 5.10 21 ASN H 122 ARG HB3 5.10
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