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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378624 |
1hiq   |
1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 3 VAL H 4.30 3 VAL HA 4 GLU H 3.40 5 GLN HA 6 CYS H 4.30 6 CYS HA 7 CYS H 3.40 7 CYS HA 8 THR H 4.30 8 THR HA 9 SER H 4.30 10 ILE HA 11 CYS H 4.30 12 SER HA 13 LEU H 2.70 13 LEU HA 14 TYR H 4.30 14 TYR HA 15 GLN H 4.30 15 GLN HA 16 LEU H 3.40 17 GLU HA 18 ASN H 4.30 18 ASN HA 19 TYR H 3.40 19 TYR HA 20 CYS H 4.30 20 CYS HA 21 ASN H 3.40 2 ILE H 3 VAL H 3.40 4 GLU H 5 GLN H 4.30 5 GLN H 6 CYS H 3.40 6 CYS H 7 CYS H 3.40 13 LEU H 14 TYR H 3.40 15 GLN H 16 LEU 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 2.70 4 GLU HB2 5 GLN H 4.40 4 GLU HB3 5 GLN H 4.40 5 GLN HB3 6 CYS H 4.30 6 CYS HB2 7 CYS H 4.30 7 CYS HB3 8 THR H 4.30 8 THR HB 9 SER H 4.30 9 SER HB2 10 ILE H 5.10 9 SER HB3 10 ILE H 5.10 12 SER HB2 13 LEU H 5.10 12 SER HB3 13 LEU H 5.10 13 LEU HB2 14 TYR H 4.40 13 LEU HB3 14 TYR H 4.40 14 TYR HB2 15 GLN H 6.00 14 TYR HB3 15 GLN H 6.00 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 6.00 17 GLU HB3 18 ASN H 6.00 18 ASN HB2 19 TYR H 6.00 18 ASN HB3 19 TYR H 6.00 19 TYR HB2 20 CYS H 5.10 19 TYR HB3 20 CYS H 5.10 20 CYS HB2 21 ASN H 6.00 20 CYS HB3 21 ASN H 6.00 3 VAL HA 6 CYS H 4.30 3 VAL QG1 6 CYS H 7.00 3 VAL QG2 6 CYS H 7.00 5 GLN HA 8 THR H 4.30 12 SER HA 15 GLN HB2 6.00 12 SER HA 15 GLN HB3 6.00 13 LEU HA 16 LEU H 4.30 13 LEU HA 16 LEU HB2 5.10 13 LEU HA 16 LEU HB3 5.10 14 TYR HA 17 GLU H 3.40 14 TYR HA 17 GLU HB2 5.10 14 TYR HA 17 GLU HB3 5.10 15 GLN HA 18 ASN H 4.30 15 GLN HA 18 ASN HB2 5.10 16 LEU HA 19 TYR H 4.30 6 CYS HA 11 CYS HB2 5.10 6 CYS HA 11 CYS HB3 5.10 7 CYS HB2 107 CYS H 6.00 20 CYS H 119 CYS HB2 4.40 2 ILE QG2 3 VAL HA 4.40 2 ILE QD1 19 TYR HB3 5.30 2 ILE QG2 19 TYR HD2 4.40 2 ILE QD1 19 TYR HD2 3.70 3 VAL QG1 6 CYS H 7.00 3 VAL QG2 6 CYS H 7.00 4 GLU HA 8 THR QG2 5.30 4 GLU HA 8 THR HB 4.30 4 GLU HG2 5 GLN H 6.00 4 GLU HG3 5 GLN H 6.00 5 GLN HA 7 CYS H 3.40 5 GLN HB3 7 CYS H 4.40 12 SER HB2 13 LEU HB3 6.00 12 SER HB3 13 LEU HB3 6.00 12 SER HA 13 LEU HB2 6.00 12 SER HA 13 LEU HB3 6.00 13 LEU HG 14 TYR HA 6.00 13 LEU HB2 14 TYR HA 6.00 13 LEU HB3 14 TYR HA 6.00 17 GLU HA 20 CYS HB2 6.00 17 GLU HA 20 CYS HB3 6.00 17 GLU HA 20 CYS 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 2.70 105 HIS HA 106 LEU H 3.40 106 LEU HA 107 CYS H 3.40 108 GLY HA2 109 SER H 3.40 108 GLY HA3 109 SER H 2.70 109 SER HA 110 HIS H 3.40 112 VAL HA 113 GLU H 4.30 113 GLU HA 114 ALA H 4.30 114 ALA HA 115 LEU H 3.40 115 LEU HA 116 TYR H 4.30 116 TYR HA 117 LEU H 4.30 117 LEU HA 118 VAL H 4.30 118 VAL HA 119 CYS H 4.30 120 GLY HA2 121 GLU H 4.30 120 GLY HA3 121 GLU H 4.30 121 GLU HA 122 ARG H 3.40 122 ARG HA 123 GLY H 2.70 123 GLY HA2 124 SER H 3.40 123 GLY HA3 124 SER H 3.40 124 SER HA 125 PHE H 3.40 125 PHE HA 126 TYR H 3.40 126 TYR HA 127 THR H 2.70 129 LYS HA 130 THR H 2.70 104 GLN H 105 HIS H 4.30 109 SER H 110 HIS H 4.30 110 HIS H 111 LEU H 3.40 112 VAL H 113 GLU H 4.30 114 ALA H 115 LEU H 3.40 116 TYR H 117 LEU H 4.30 117 LEU H 118 VAL H 4.30 118 VAL H 119 CYS H 3.40 119 CYS H 120 GLY H 3.40 125 PHE H 126 TYR H 4.30 102 VAL HB 103 ASN H 4.30 103 ASN HB3 104 GLN H 4.30 104 GLN HB3 105 HIS H 4.30 105 HIS HB3 106 LEU H 3.40 107 CYS HB2 108 GLY H 6.00 107 CYS HB3 108 GLY H 6.00 109 SER HB3 110 HIS H 4.30 110 HIS HB2 111 LEU H 3.40 111 LEU HB2 112 VAL H 3.40 112 VAL HB 113 GLU H 3.40 113 GLU HB3 114 ALA H 3.40 114 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 HB3 117 LEU H 3.40 117 LEU HB3 118 VAL H 3.40 118 VAL HB 119 CYS H 3.40 119 CYS HB2 120 GLY H 6.00 119 CYS HB3 120 GLY H 6.00 121 GLU HB2 122 ARG H 5.10 121 GLU HB3 122 ARG H 5.10 122 ARG HB3 123 GLY H 4.30 124 SER HB3 125 PHE H 4.30 125 PHE HB2 126 TYR H 5.10 125 PHE HB3 126 TYR H 5.10 109 SER HA 112 VAL H 4.30 109 SER HA 112 VAL HB 4.40 109 SER HB2 112 VAL HB 6.10 109 SER HB3 112 VAL HB 6.10 110 HIS HA 113 GLU HB2 4.40 110 HIS HA 113 GLU HB3 4.40 111 LEU HA 114 ALA H 3.40 111 LEU HA 114 ALA QB 3.70 112 VAL HA 115 LEU H 4.30 112 VAL HA 115 LEU HB2 5.10 112 VAL HA 115 LEU HB3 5.10 112 VAL HA 115 LEU QD1 5.40 112 VAL HA 115 LEU QD2 5.40 112 VAL HA 115 LEU HG 4.30 113 GLU HA 116 TYR H 3.40 113 GLU HA 116 TYR HB2 4.40 113 GLU HA 116 TYR HB3 4.40 114 ALA HA 117 LEU H 3.40 114 ALA HA 117 LEU HB2 4.40 114 ALA HA 117 LEU HB3 4.40 115 LEU HA 118 VAL H 3.40 115 LEU HA 118 VAL HB 3.40 115 LEU HA 118 VAL QG1 5.40 115 LEU HA 118 VAL QG2 5.40 115 LEU HB2 118 VAL QG1 8.70 115 LEU HB3 118 VAL QG1 8.70 115 LEU HB2 118 VAL QG2 8.70 115 LEU HB3 118 VAL QG2 8.70 102 VAL HA 103 ASN H 2.70 102 VAL QG1 103 ASN H 6.10 102 VAL QG1 103 ASN H 6.10 106 LEU QD1 107 CYS H 7.00 106 LEU QD2 107 CYS H 7.00 106 LEU HA 110 HIS H 4.30 106 LEU QD1 111 LEU HA 6.10 106 LEU QD2 111 LEU HA 6.10 107 CYS H 110 HIS HB2 6.00 107 CYS H 110 HIS HB3 6.00 108 GLY HA3 110 HIS H 4.30 112 VAL HA 113 GLU H 3.40 112 VAL QG1 113 GLU HA 7.00 112 VAL QG2 113 GLU HA 7.00 113 GLU H 114 ALA QB 5.30 110 HIS HA 113 GLU HG2 5.10 110 HIS HA 113 GLU HG3 5.10 115 LEU HA 119 CYS H 4.30 115 LEU QD1 119 CYS H 7.00 115 LEU HB2 119 CYS HB2 7.70 115 LEU HB3 119 CYS HB2 7.70 115 LEU HB3 119 CYS HB3 7.70 116 TYR HD2 117 LEU HB2 4.30 116 TYR HD2 117 LEU QD1 5.40 116 TYR HD2 117 LEU QD2 5.40 117 LEU HG 118 VAL H 4.30 118 VAL QG1 119 CYS HA 7.00 118 VAL QG2 119 CYS H 7.00 118 VAL QG1 119 CYS HB2 6.10 118 VAL QG2 119 CYS HB2 6.10 118 VAL QG1 119 CYS H 3.40 127 THR QG2 128 PRO HD2 6.10 127 THR QG2 128 PRO HD3 6.10 127 THR HB 128 PRO HD2 5.10 127 THR HB 128 PRO HD3 5.10 128 PRO HD2 129 LYS H 6.00 128 PRO HD3 129 LYS H 6.00 121 GLU H 122 ARG H 3.40 122 ARG H 123 GLY H 3.40 120 GLY HA2 122 ARG H 5.10 120 GLY HA3 122 ARG H 5.10 121 GLU HA 123 GLY H 4.30 3 VAL HA 111 LEU QD1 6.10 3 VAL HA 111 LEU QD2 6.10 7 CYS HB2 107 CYS H 6.00 9 SER H 105 HIS HB3 6.00 10 ILE QD1 104 GLN HA 4.40 10 ILE QG2 103 ASN HB2 5.40 10 ILE QG2 103 ASN HB3 5.40 10 ILE QD1 103 ASN HB3 4.40 10 ILE QG2 103 ASN HA 4.40 13 LEU QD2 118 VAL HB 7.00 16 LEU QD1 118 VAL H 6.10 16 LEU QD2 118 VAL H 6.10 16 LEU QD2 118 VAL QG2 4.70 16 LEU HB3 118 VAL QG2 5.30 17 GLU HG3 118 VAL QG1 5.30 19 TYR H 115 LEU QD2 5.30 19 TYR HB3 115 LEU HB2 6.00 19 TYR HB3 115 LEU HB3 6.00 19 TYR HB2 115 LEU QD2 5.10 19 TYR HB3 115 LEU QD2 5.10 20 CYS H 119 CYS HB2 4.40
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