NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
621631 | 5woc | 30319 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 THR H 10 THR QG2 1.80 10 THR H 10 THR HB 1.79 10 THR H 10 THR HA 1.79 7 GLN HE21 7 GLN HE22 1.80 7 GLN HG2 7 GLN HE21 1.79 7 GLN HG3 7 GLN HE21 1.79 7 GLN HA 7 GLN HG3 1.79 7 GLN H 7 GLN HA 1.79 18 LEU H 18 LEU QD1 1.80 7 GLN H 7 GLN HG3 1.79 6 ALA QB 7 GLN H 1.80 6 ALA H 6 ALA QB 1.79 6 ALA H 7 GLN H 1.79 18 LEU H 18 LEU HG 1.80 18 LEU H 18 LEU QB 1.80 18 LEU H 18 LEU HA 1.79 16 ASP H 16 ASP HB2 1.79 16 ASP H 16 ASP HB3 1.80 15 ALA H 15 ALA QB 1.79 15 ALA H 15 ALA HA 1.79 15 ALA HA 16 ASP H 1.80 15 ALA H 16 ASP H 1.80 14 LYS H 14 LYS HA 1.80 14 LYS HA 15 ALA H 1.79 14 LYS H 14 LYS HB2 1.80 14 LYS H 14 LYS HB3 1.79 14 LYS HB2 15 ALA H 1.79 14 LYS HB3 15 ALA H 1.79 14 LYS H 14 LYS HG2 1.79 14 LYS H 14 LYS HG3 1.80 14 LYS H 15 ALA H 1.79 2 PRO QD 3 GLU H 1.80 3 GLU H 3 GLU HA 1.80 3 GLU H 3 GLU HB2 1.79 3 GLU H 3 GLU HB3 1.80 3 GLU H 3 GLU HG2 1.79 3 GLU H 3 GLU HG3 1.80 3 GLU HB2 4 GLU H 1.79 3 GLU HB3 4 GLU H 1.80 3 GLU HA 4 GLU H 1.80 4 GLU H 4 GLU HA 1.79 3 GLU H 4 GLU H 1.79 10 THR QG2 11 ALA H 1.80 9 CYS H 9 CYS HB2 1.80 9 CYS H 9 CYS HB3 1.79 9 CYS HB2 10 THR H 1.79 9 CYS HB3 10 THR H 1.80 9 CYS H 9 CYS HA 1.80 18 LEU HA 19 GLY H 1.79 19 GLY H 19 GLY HA3 1.79 16 ASP H 16 ASP HA 1.80 8 LEU H 8 LEU QD2 1.80 8 LEU H 8 LEU QB 1.79 6 ALA H 6 ALA HA 1.80 8 LEU H 8 LEU HA 1.80 17 GLU H 17 GLU HG2 1.79 17 GLU H 17 GLU HG3 1.79 17 GLU H 17 GLU HB2 1.79 18 LEU QD1 19 GLY H 1.79 18 LEU QD2 19 GLY H 1.80 18 LEU H 18 LEU QD2 1.80 8 LEU H 8 LEU QD1 1.79 5 ARG HG2 5 ARG HD3 1.79 5 ARG HG3 5 ARG HD3 1.80 5 ARG HB2 5 ARG HD3 1.79 5 ARG HB3 5 ARG HD3 1.80 5 ARG HG2 5 ARG HD2 1.79 5 ARG HG3 5 ARG HD2 1.79 5 ARG HB2 5 ARG HD2 1.79 5 ARG HB3 5 ARG HD2 1.80 5 ARG H 5 ARG HG3 1.80 5 ARG H 5 ARG HB2 1.79 5 ARG H 5 ARG HB3 1.79 5 ARG H 5 ARG HA 1.80 5 ARG H 6 ALA H 1.80 4 GLU H 5 ARG H 1.80 4 GLU QB 5 ARG H 1.79 4 GLU H 4 GLU QB 1.79 17 GLU H 17 GLU HB3 1.80 13 GLU H 13 GLU HB3 1.80 4 GLU H 4 GLU QG 1.80 12 ALA H 12 ALA QB 1.80 11 ALA H 11 ALA QB 1.80 12 ALA H 12 ALA HA 1.80 19 GLY H 19 GLY HA2 1.80 5 ARG HB3 6 ALA H 1.79 5 ARG HB2 6 ALA H 1.79 17 GLU H 17 GLU HA 1.79 7 GLN H 7 GLN HG2 1.80 7 GLN H 7 GLN QB 1.79 8 LEU QD2 9 CYS H 1.80 8 LEU QB 9 CYS H 1.79 8 LEU H 9 CYS H 1.80 9 CYS H 10 THR H 1.80 2 PRO HA 3 GLU H 1.80 7 GLN HA 10 THR H 1.80 1 SER HA 3 GLU H 1.80 1 SER HG 4 GLU H 1.80 1 SER QB 4 GLU H 1.79 18 LEU HG 19 GLY H 1.80 18 LEU QB 19 GLY H 1.79 7 GLN HG2 7 GLN HE22 1.79 7 GLN HG3 7 GLN HE22 1.80 2 PRO HB2 2 PRO QD 1.80 2 PRO HA 2 PRO HB3 1.79 2 PRO HA 2 PRO HB2 1.79 2 PRO HA 2 PRO HG2 1.80 2 PRO HG3 2 PRO QD 1.80 2 PRO HG2 2 PRO QD 1.80 2 PRO HB3 2 PRO QD 1.79 2 PRO HA 2 PRO QD 1.79 3 GLU HA 3 GLU HB2 1.80 3 GLU HA 3 GLU HB3 1.80 3 GLU HA 3 GLU HG2 1.80 3 GLU HA 3 GLU HG3 1.80 4 GLU HA 4 GLU QG 1.80 4 GLU HA 4 GLU QB 1.79 7 GLN HA 7 GLN HG2 1.80 7 GLN HA 7 GLN QB 1.80 6 ALA HA 6 ALA QB 1.79 8 LEU HA 8 LEU QD2 1.79 8 LEU HA 8 LEU QD1 1.79 8 LEU HA 8 LEU QB 1.80 8 LEU QB 8 LEU QD2 1.79 10 THR HB 10 THR QG2 1.80 10 THR HA 10 THR QG2 1.79 7 GLN HA 10 THR QG2 1.79 18 LEU HA 18 LEU QD1 1.80 18 LEU HA 18 LEU QD2 1.80 18 LEU HA 18 LEU HG 1.80 12 ALA HA 12 ALA QB 1.79 15 ALA HA 15 ALA QB 1.79 11 ALA HA 11 ALA QB 1.80 5 ARG HA 8 LEU QD1 1.79 10 THR HA 10 THR HB 1.80 17 GLU HA 17 GLU HG3 1.79 17 GLU HA 17 GLU HG2 1.79 17 GLU HA 17 GLU HB3 1.80 17 GLU HA 17 GLU HB2 1.80 13 GLU HA 13 GLU HG3 1.79 13 GLU HA 13 GLU HG2 1.80 13 GLU HA 13 GLU HB2 1.80 13 GLU HA 13 GLU HB3 1.79 13 GLU H 13 GLU HG2 1.80 13 GLU H 13 GLU HB2 1.79 13 GLU H 13 GLU HA 1.79 13 GLU HA 14 LYS H 1.79 8 LEU HA 9 CYS H 1.80 6 ALA HA 10 THR H 1.79 15 ALA HA 18 LEU QD2 1.79 14 LYS HA 14 LYS HB2 1.79 11 ALA HA 14 LYS HB2 1.80 11 ALA HA 14 LYS HB3 1.80 5 ARG HA 5 ARG HG3 1.79 5 ARG HA 5 ARG HB3 1.79 5 ARG HA 5 ARG HB2 1.80 6 ALA HA 9 CYS HB2 1.80 6 ALA HA 9 CYS HB3 1.80 18 LEU HA 18 LEU QB 1.80 4 GLU QG 8 LEU QD2 1.80 9 CYS HA 9 CYS HB2 1.79 3 GLU HG3 5 ARG HD3 1.80 3 GLU HG3 5 ARG HD2 1.80 12 ALA QB 15 ALA H 1.80 11 ALA H 11 ALA HA 1.79 11 ALA HA 14 LYS H 1.80 17 GLU HB3 18 LEU H 1.80 5 ARG H 5 ARG HG2 1.80 13 GLU HB2 14 LYS H 1.80 13 GLU HB3 14 LYS H 1.79 10 THR HA 14 LYS HB3 1.79 10 THR HB 13 GLU HB3 1.80 14 LYS QE 14 LYS QZ 1.80 14 LYS HB3 14 LYS HG2 1.79 14 LYS HB2 14 LYS HG2 1.80 14 LYS HB3 14 LYS HG3 1.79 14 LYS HB2 14 LYS HG3 1.80 14 LYS HG2 14 LYS QZ 1.80 14 LYS HG3 14 LYS QZ 1.80 14 LYS HB2 14 LYS QD 1.79 10 THR QG2 14 LYS QZ 1.79 13 GLU H 14 LYS H 1.79 18 LEU QB 18 LEU QD1 1.79 18 LEU HG 18 LEU QD1 1.80 18 LEU HG 18 LEU QD2 1.80 8 LEU HG 8 LEU QD1 1.80 8 LEU HG 8 LEU QD2 1.80 18 LEU QB 18 LEU QD2 1.80 8 LEU HA 8 LEU HG 1.79 8 LEU H 8 LEU HG 1.79 5 ARG HA 5 ARG HG2 1.79 5 ARG HG2 8 LEU H 1.80 5 ARG HG2 9 CYS H 1.79 17 GLU HB3 18 LEU QD2 1.79 17 GLU HB3 18 LEU QD1 1.80 10 THR QG2 14 LYS QD 1.80 2 PRO HB2 2 PRO HG3 1.80 2 PRO HB2 2 PRO HB3 1.80 2 PRO HG2 2 PRO HG3 1.79 17 GLU HB3 17 GLU HG3 1.79 13 GLU HB2 13 GLU HG3 1.80 3 GLU HB2 3 GLU HG3 1.79 3 GLU HB3 3 GLU HG3 1.79 17 GLU HB2 17 GLU HG3 1.80 4 GLU QB 4 GLU QG 1.79 14 LYS HG2 14 LYS QD 1.80 14 LYS HG3 14 LYS QD 1.80 5 ARG HB3 5 ARG HG3 1.80 3 GLU HB2 3 GLU HB3 1.80 17 GLU HB2 17 GLU HB3 1.80 17 GLU HG2 17 GLU HG3 1.79 7 GLN HG2 7 GLN HG3 1.80 5 ARG HB2 5 ARG HB3 1.80 14 LYS HB2 14 LYS HB3 1.79 5 ARG HG2 8 LEU QB 1.79 14 LYS HG2 14 LYS HG3 1.80 16 ASP HB2 16 ASP HB3 1.80 18 LEU QD1 18 LEU QD2 1.79 1 SER HA 1 SER QB 1.80 11 ALA QB 14 LYS HB3 1.80 2 PRO HB3 2 PRO HG3 1.79 2 PRO HB3 2 PRO HG2 1.79 13 GLU HB2 13 GLU HB3 1.80 4 GLU QB 5 ARG HB2 1.79 6 ALA QB 10 THR H 1.79 1 SER QB 3 GLU H 1.80 5 ARG HA 9 CYS H 1.80 1 SER HG 3 GLU H 1.80 1 SER HA 4 GLU H 1.80 11 ALA HA 15 ALA H 1.80 5 ARG H 6 ALA HA 1.79 9 CYS HA 12 ALA QB 1.80 8 LEU HA 11 ALA QB 1.79 13 GLU HA 16 ASP HB2 1.80 10 THR QG2 14 LYS HG3 1.80 2 PRO HA 5 ARG HB3 1.79 2 PRO HA 5 ARG HB2 1.79 2 PRO HA 5 ARG H 1.80 2 PRO HA 6 ALA H 1.80 3 GLU HA 6 ALA H 1.80 17 GLU HA 18 LEU H 1.79 12 ALA HA 15 ALA QB 1.79 14 LYS HA 17 GLU HB3 1.80 15 ALA HA 18 LEU HG 1.80 16 ASP HA 18 LEU H 1.80 3 GLU HA 7 GLN H 1.80 7 GLN HA 11 ALA H 1.80 9 CYS HA 13 GLU H 1.79 14 LYS HA 18 LEU H 1.80 110 THR H 110 THR QG2 1.80 110 THR H 110 THR HB 1.79 110 THR H 110 THR HA 1.79 107 GLN HE21 107 GLN HE22 1.80 107 GLN HG2 107 GLN HE21 1.79 107 GLN HG3 107 GLN HE21 1.79 107 GLN HA 107 GLN HG3 1.79 107 GLN H 107 GLN HA 1.79 118 LEU H 118 LEU QD1 1.80 107 GLN H 107 GLN HG3 1.79 106 ALA QB 107 GLN H 1.80 106 ALA H 106 ALA QB 1.79 106 ALA H 107 GLN H 1.79 118 LEU H 118 LEU HG 1.80 118 LEU H 118 LEU QB 1.80 118 LEU H 118 LEU HA 1.79 116 ASP H 116 ASP HB2 1.79 116 ASP H 116 ASP HB3 1.80 115 ALA H 115 ALA QB 1.79 115 ALA H 115 ALA HA 1.79 115 ALA HA 116 ASP H 1.80 115 ALA H 116 ASP H 1.80 114 LYS H 114 LYS HA 1.80 114 LYS HA 115 ALA H 1.79 114 LYS H 114 LYS HB2 1.80 114 LYS H 114 LYS HB3 1.79 114 LYS HB2 115 ALA H 1.79 114 LYS HB3 115 ALA H 1.79 114 LYS H 114 LYS HG2 1.79 114 LYS H 114 LYS HG3 1.80 114 LYS H 115 ALA H 1.79 102 PRO QD 103 GLU H 1.80 103 GLU H 103 GLU HA 1.80 103 GLU H 103 GLU HB2 1.79 103 GLU H 103 GLU HB3 1.80 103 GLU H 103 GLU HG2 1.79 103 GLU H 103 GLU HG3 1.80 103 GLU HB2 104 GLU H 1.79 103 GLU HB3 104 GLU H 1.80 103 GLU HA 104 GLU H 1.80 104 GLU H 104 GLU HA 1.79 103 GLU H 104 GLU H 1.79 110 THR QG2 111 ALA H 1.80 109 CYS H 109 CYS HB2 1.80 109 CYS H 109 CYS HB3 1.79 109 CYS HB2 110 THR H 1.79 109 CYS HB3 110 THR H 1.80 109 CYS H 109 CYS HA 1.80 118 LEU HA 119 GLY H 1.79 119 GLY H 119 GLY HA3 1.79 116 ASP H 116 ASP HA 1.80 108 LEU H 108 LEU QD2 1.80 108 LEU H 108 LEU QB 1.79 106 ALA H 106 ALA HA 1.80 108 LEU H 108 LEU HA 1.80 117 GLU H 117 GLU HG2 1.79 117 GLU H 117 GLU HG3 1.79 117 GLU H 117 GLU HB2 1.79 118 LEU QD1 119 GLY H 1.79 118 LEU QD2 119 GLY H 1.80 118 LEU H 118 LEU QD2 1.80 108 LEU H 108 LEU QD1 1.79 105 ARG HG2 105 ARG HD3 1.79 105 ARG HG3 105 ARG HD3 1.80 105 ARG HB2 105 ARG HD3 1.79 105 ARG HB3 105 ARG HD3 1.80 105 ARG HG2 105 ARG HD2 1.79 105 ARG HG3 105 ARG HD2 1.79 105 ARG HB2 105 ARG HD2 1.79 105 ARG HB3 105 ARG HD2 1.80 105 ARG H 105 ARG HG3 1.80 105 ARG H 105 ARG HB2 1.79 105 ARG H 105 ARG HB3 1.79 105 ARG H 105 ARG HA 1.80 105 ARG H 106 ALA H 1.80 104 GLU H 105 ARG H 1.80 104 GLU QB 105 ARG H 1.79 104 GLU H 104 GLU QB 1.79 117 GLU H 117 GLU HB3 1.80 113 GLU H 113 GLU HB3 1.80 104 GLU H 104 GLU QG 1.80 112 ALA H 112 ALA QB 1.80 111 ALA H 111 ALA QB 1.80 112 ALA H 112 ALA HA 1.80 119 GLY H 119 GLY HA2 1.80 105 ARG HB3 106 ALA H 1.79 105 ARG HB2 106 ALA H 1.79 117 GLU H 117 GLU HA 1.79 107 GLN H 107 GLN HG2 1.80 107 GLN H 107 GLN QB 1.79 108 LEU QD2 109 CYS H 1.80 108 LEU QB 109 CYS H 1.79 108 LEU H 109 CYS H 1.80 109 CYS H 110 THR H 1.80 102 PRO HA 103 GLU H 1.80 107 GLN HA 110 THR H 1.80 101 SER HA 103 GLU H 1.80 101 SER HG 104 GLU H 1.80 101 SER QB 104 GLU H 1.79 118 LEU HG 119 GLY H 1.80 118 LEU QB 119 GLY H 1.79 107 GLN HG2 107 GLN HE22 1.79 107 GLN HG3 107 GLN HE22 1.80 102 PRO HB2 102 PRO QD 1.80 102 PRO HA 102 PRO HB3 1.79 102 PRO HA 102 PRO HB2 1.79 102 PRO HA 102 PRO HG2 1.80 102 PRO HG3 102 PRO QD 1.80 102 PRO HG2 102 PRO QD 1.80 102 PRO HB3 102 PRO QD 1.79 102 PRO HA 102 PRO QD 1.79 103 GLU HA 103 GLU HB2 1.80 103 GLU HA 103 GLU HB3 1.80 103 GLU HA 103 GLU HG2 1.80 103 GLU HA 103 GLU HG3 1.80 104 GLU HA 104 GLU QG 1.80 104 GLU HA 104 GLU QB 1.79 107 GLN HA 107 GLN HG2 1.80 107 GLN HA 107 GLN QB 1.80 106 ALA HA 106 ALA QB 1.79 108 LEU HA 108 LEU QD2 1.79 108 LEU HA 108 LEU QD1 1.79 108 LEU HA 108 LEU QB 1.80 108 LEU QB 108 LEU QD2 1.79 110 THR HB 110 THR QG2 1.80 110 THR HA 110 THR QG2 1.79 107 GLN HA 110 THR QG2 1.79 118 LEU HA 118 LEU QD1 1.80 118 LEU HA 118 LEU QD2 1.80 118 LEU HA 118 LEU HG 1.80 112 ALA HA 112 ALA QB 1.79 115 ALA HA 115 ALA QB 1.79 111 ALA HA 111 ALA QB 1.80 105 ARG HA 108 LEU QD1 1.79 110 THR HA 110 THR HB 1.80 117 GLU HA 117 GLU HG3 1.79 117 GLU HA 117 GLU HG2 1.79 117 GLU HA 117 GLU HB3 1.80 117 GLU HA 117 GLU HB2 1.80 113 GLU HA 113 GLU HG3 1.79 113 GLU HA 113 GLU HG2 1.80 113 GLU HA 113 GLU HB2 1.80 113 GLU HA 113 GLU HB3 1.79 113 GLU H 113 GLU HG2 1.80 113 GLU H 113 GLU HB2 1.79 113 GLU H 113 GLU HA 1.79 113 GLU HA 114 LYS H 1.79 108 LEU HA 109 CYS H 1.80 106 ALA HA 110 THR H 1.79 115 ALA HA 118 LEU QD2 1.79 114 LYS HA 114 LYS HB2 1.79 111 ALA HA 114 LYS HB2 1.80 111 ALA HA 114 LYS HB3 1.80 105 ARG HA 105 ARG HG3 1.79 105 ARG HA 105 ARG HB3 1.79 105 ARG HA 105 ARG HB2 1.80 106 ALA HA 109 CYS HB2 1.80 106 ALA HA 109 CYS HB3 1.80 118 LEU HA 118 LEU QB 1.80 104 GLU QG 108 LEU QD2 1.80 109 CYS HA 109 CYS HB2 1.79 103 GLU HG3 105 ARG HD3 1.80 103 GLU HG3 105 ARG HD2 1.80 112 ALA QB 115 ALA H 1.80 111 ALA H 111 ALA HA 1.79 111 ALA HA 114 LYS H 1.80 117 GLU HB3 118 LEU H 1.80 105 ARG H 105 ARG HG2 1.80 113 GLU HB2 114 LYS H 1.80 113 GLU HB3 114 LYS H 1.79 110 THR HA 114 LYS HB3 1.79 110 THR HB 113 GLU HB3 1.80 114 LYS QE 114 LYS QZ 1.80 114 LYS HB3 114 LYS HG2 1.79 114 LYS HB2 114 LYS HG2 1.80 114 LYS HB3 114 LYS HG3 1.79 114 LYS HB2 114 LYS HG3 1.80 114 LYS HG2 114 LYS QZ 1.80 114 LYS HG3 114 LYS QZ 1.80 114 LYS HB2 114 LYS QD 1.79 110 THR QG2 114 LYS QZ 1.79 113 GLU H 114 LYS H 1.79 118 LEU QB 118 LEU QD1 1.79 118 LEU HG 118 LEU QD1 1.80 118 LEU HG 118 LEU QD2 1.80 108 LEU HG 108 LEU QD1 1.80 108 LEU HG 108 LEU QD2 1.80 118 LEU QB 118 LEU QD2 1.80 108 LEU HA 108 LEU HG 1.79 108 LEU H 108 LEU HG 1.79 105 ARG HA 105 ARG HG2 1.79 105 ARG HG2 108 LEU H 1.80 105 ARG HG2 109 CYS H 1.79 117 GLU HB3 118 LEU QD2 1.79 117 GLU HB3 118 LEU QD1 1.80 110 THR QG2 114 LYS QD 1.80 102 PRO HB2 102 PRO HG3 1.80 102 PRO HB2 102 PRO HB3 1.80 102 PRO HG2 102 PRO HG3 1.79 117 GLU HB3 117 GLU HG3 1.79 113 GLU HB2 113 GLU HG3 1.80 103 GLU HB2 103 GLU HG3 1.79 103 GLU HB3 103 GLU HG3 1.79 117 GLU HB2 117 GLU HG3 1.80 104 GLU QB 104 GLU QG 1.79 114 LYS HG2 114 LYS QD 1.80 114 LYS HG3 114 LYS QD 1.80 105 ARG HB3 105 ARG HG3 1.80 103 GLU HB2 103 GLU HB3 1.80 117 GLU HB2 117 GLU HB3 1.80 117 GLU HG2 117 GLU HG3 1.79 107 GLN HG2 107 GLN HG3 1.80 105 ARG HB2 105 ARG HB3 1.80 114 LYS HB2 114 LYS HB3 1.79 105 ARG HG2 108 LEU QB 1.79 114 LYS HG2 114 LYS HG3 1.80 116 ASP HB2 116 ASP HB3 1.80 118 LEU QD1 118 LEU QD2 1.79 101 SER HA 101 SER QB 1.80 111 ALA QB 114 LYS HB3 1.80 102 PRO HB3 102 PRO HG3 1.79 102 PRO HB3 102 PRO HG2 1.79 113 GLU HB2 113 GLU HB3 1.80 104 GLU QB 105 ARG HB2 1.79 106 ALA QB 110 THR H 1.79 101 SER QB 103 GLU H 1.80 105 ARG HA 109 CYS H 1.80 101 SER HG 103 GLU H 1.80 101 SER HA 104 GLU H 1.80 111 ALA HA 115 ALA H 1.80 105 ARG H 106 ALA HA 1.79 109 CYS HA 112 ALA QB 1.80 108 LEU HA 111 ALA QB 1.79 113 GLU HA 116 ASP HB2 1.80 110 THR QG2 114 LYS HG3 1.80 102 PRO HA 105 ARG HB3 1.79 102 PRO HA 105 ARG HB2 1.79 102 PRO HA 105 ARG H 1.80 102 PRO HA 106 ALA H 1.80 103 GLU HA 106 ALA H 1.80 117 GLU HA 118 LEU H 1.79 112 ALA HA 115 ALA QB 1.79 114 LYS HA 117 GLU HB3 1.80 115 ALA HA 118 LEU HG 1.80 116 ASP HA 118 LEU H 1.80 103 GLU HA 107 GLN H 1.80 107 GLN HA 111 ALA H 1.80 109 CYS HA 113 GLU H 1.79 114 LYS HA 118 LEU H 1.80 8 LEU QD1 111 ALA QB 1.80 8 LEU QD1 112 ALA QB 1.80 8 LEU QD2 111 ALA QB 1.80 8 LEU QD2 112 ALA QB 1.80 108 LEU QD1 11 ALA QB 1.80 108 LEU QD1 12 ALA QB 1.80 108 LEU QD2 11 ALA QB 1.80 108 LEU QD2 12 ALA QB 1.80
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