NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
393784 | 1qrj | 4311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
102 MET HA 102 MET H 1.80 102 MET HA 103 LYS H 1.80 102 MET H 103 LYS H 1.80 102 MET H 104 ASP H 1.80 102 MET HA 105 LEU H 1.80 102 MET HA 106 GLN H 1.80 102 MET HA 105 LEU QD1 1.80 102 MET HB2 105 LEU QD1 1.80 102 MET QG 105 LEU QD1 1.80 102 MET QE 105 LEU QD1 1.80 102 MET QE 105 LEU QD2 1.80 102 MET HG3 106 GLN HE21 1.80 102 MET QE 106 GLN HE21 1.80 102 MET QE 106 GLN HE22 1.80 103 LYS HA 103 LYS H 1.80 103 LYS HA 104 ASP H 1.80 103 LYS H 104 ASP H 1.80 103 LYS H 105 LEU H 1.80 103 LYS H 106 GLN H 1.80 103 LYS HA 106 GLN H 1.80 103 LYS HA 106 GLN QB 1.80 103 LYS HA 107 ALA H 1.80 103 LYS QG 104 ASP HA 1.80 103 LYS QB 105 LEU H 1.80 103 LYS HA 106 GLN HE21 1.80 103 LYS HA 107 ALA QB 1.80 104 ASP HA 104 ASP H 1.80 104 ASP HA 105 LEU H 1.80 104 ASP H 105 LEU H 1.80 104 ASP H 106 GLN H 1.80 104 ASP H 107 ALA H 1.80 104 ASP HA 107 ALA H 1.80 104 ASP HA 107 ALA QB 1.80 104 ASP HA 108 ILE QD1 1.80 105 LEU HA 105 LEU H 1.80 105 LEU HA 106 GLN H 1.80 105 LEU H 106 GLN H 1.80 105 LEU H 107 ALA H 1.80 105 LEU H 108 ILE H 1.80 105 LEU HA 108 ILE H 1.80 105 LEU HA 108 ILE HB 1.80 105 LEU HA 109 LYS H 1.80 105 LEU QD2 108 ILE QD1 1.80 105 LEU QD2 108 ILE QG2 1.80 105 LEU HA 108 ILE QD1 1.80 106 GLN HA 106 GLN H 1.80 106 GLN HA 107 ALA H 1.80 106 GLN H 107 ALA H 1.80 106 GLN H 108 ILE H 1.80 106 GLN H 109 LYS H 1.80 106 GLN HA 109 LYS H 1.80 106 GLN HA 109 LYS HB2 1.80 106 GLN HA 109 LYS HB3 1.80 106 GLN HA 110 GLN H 1.80 106 GLN H 107 ALA QB 1.80 107 ALA HA 107 ALA H 1.80 107 ALA HA 108 ILE H 1.80 107 ALA H 108 ILE H 1.80 107 ALA H 109 LYS H 1.80 107 ALA H 110 GLN H 1.80 107 ALA HA 110 GLN H 1.80 107 ALA HA 110 GLN QB 1.80 107 ALA HA 111 GLU H 1.80 107 ALA QB 111 GLU QG 1.80 108 ILE HA 108 ILE H 1.80 108 ILE HA 109 LYS H 1.80 108 ILE H 109 LYS H 1.80 108 ILE H 110 GLN H 1.80 108 ILE HA 111 GLU H 1.80 108 ILE HA 111 GLU QB 1.80 108 ILE HA 112 VAL H 1.80 108 ILE QG2 112 VAL QG2 1.80 108 ILE HA 111 GLU QG 1.80 108 ILE HB 111 GLU QG 1.80 108 ILE QG2 111 GLU QG 1.80 108 ILE HG12 111 GLU QG 1.80 109 LYS HA 109 LYS H 1.80 109 LYS HA 110 GLN H 1.80 109 LYS H 110 GLN H 1.80 109 LYS H 111 GLU H 1.80 109 LYS HA 112 VAL H 1.80 109 LYS HA 112 VAL HB 1.80 109 LYS HA 112 VAL QG1 1.80 109 LYS HA 112 VAL QG2 1.80 109 LYS HA 113 SER H 1.80 110 GLN HA 110 GLN H 1.80 110 GLN H 111 GLU H 1.80 110 GLN HA 111 GLU H 1.80 110 GLN H 112 VAL H 1.80 110 GLN H 113 SER H 1.80 110 GLN HA 113 SER H 1.80 110 GLN HA 113 SER HB2 1.80 110 GLN HA 113 SER HB3 1.80 110 GLN QB 112 VAL H 1.80 110 GLN QB 113 SER H 1.80 111 GLU HA 111 GLU H 1.80 111 GLU H 112 VAL H 1.80 111 GLU H 113 SER H 1.80 111 GLU HA 113 SER H 1.80 111 GLU HA 114 GLN QB 1.80 111 GLU QG 112 VAL QG2 1.80 111 GLU H 125 THR QG2 1.80 112 VAL HA 112 VAL H 1.80 112 VAL H 112 VAL QG2 1.80 112 VAL H 113 SER H 1.80 112 VAL HA 113 SER H 1.80 112 VAL H 114 GLN H 1.80 112 VAL HA 115 ALA H 1.80 112 VAL HA 115 ALA QB 1.80 112 VAL QG2 115 ALA QB 1.80 112 VAL QG1 115 ALA QB 1.80 112 VAL QG1 115 ALA H 1.80 112 VAL QG2 115 ALA H 1.80 113 SER HA 113 SER H 1.80 113 SER H 114 GLN H 1.80 113 SER HB2 114 GLN H 1.80 113 SER HB3 114 GLN H 1.80 113 SER HA 114 GLN H 1.80 113 SER H 115 ALA H 1.80 113 SER HA 115 ALA H 1.80 113 SER HA 115 ALA QB 1.80 114 GLN HA 114 GLN H 1.80 114 GLN H 115 ALA H 1.80 114 GLN HA 115 ALA H 1.80 115 ALA HA 115 ALA H 1.80 115 ALA H 116 ALA H 1.80 115 ALA HA 116 ALA H 1.80 115 ALA QB 116 ALA H 1.80 115 ALA QB 119 SER H 1.80 116 ALA HA 116 ALA H 1.80 116 ALA HA 117 PRO HD2 1.80 116 ALA HA 117 PRO HD3 1.80 116 ALA HA 117 PRO HG2 1.80 116 ALA HA 117 PRO HG3 1.80 116 ALA QB 117 PRO HD2 1.80 116 ALA QB 117 PRO HD3 1.80 116 ALA QB 117 PRO HG2 1.80 116 ALA QB 117 PRO HG3 1.80 116 ALA QB 119 SER H 1.80 116 ALA QB 119 SER HB2 1.80 116 ALA QB 119 SER HB3 1.80 117 PRO HA 118 GLY H 1.80 117 PRO HA 119 SER H 1.80 118 GLY HA2 118 GLY H 1.80 118 GLY HA3 118 GLY H 1.80 118 GLY H 119 SER H 1.80 118 GLY HA2 119 SER H 1.80 118 GLY HA3 119 SER H 1.80 118 GLY H 122 PHE HD1 1.80 118 GLY H 122 PHE HE1 1.80 119 SER HA 119 SER H 1.80 119 SER H 122 PHE H 1.80 119 SER H 122 PHE HB2 1.80 119 SER H 122 PHE HD1 1.80 119 SER HA 120 PRO HD2 1.80 119 SER HA 120 PRO HD3 1.80 120 PRO HA 121 GLN H 1.80 120 PRO QD 121 GLN H 1.80
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