NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
440432 | 2k91 | 16027 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ILE H 1 GLY QA 1.80 3 VAL HA 2 ILE QG2 1.80 3 VAL HA 7 CYS HB2 1.80 3 VAL HA 111 LEU QD2 1.80 4 GLU H 3 VAL HA 1.80 4 GLU H 3 VAL QG1 1.80 4 GLU H 3 VAL QG2 1.80 5 GLN HA 7 CYS HB3 1.80 5 GLN HA 7 CYS HB2 1.80 5 GLN HA 8 THR HB 1.80 5 GLN HA 8 THR QG2 1.80 5 GLN QG 3 VAL QG2 2.70 6 CYS HA 10 ILE HA 1.80 6 CYS HA 11 CYS QB 1.80 6 CYS HA 106 LEU QD1 1.80 6 CYS HA 106 LEU QD2 1.80 6 CYS HB3 106 LEU QD1 2.00 6 CYS HB3 106 LEU QD2 2.00 6 CYS HB2 106 LEU QD1 2.00 6 CYS HB2 106 LEU QD2 2.00 7 CYS HA 3 VAL QG1 1.80 7 CYS HA 3 VAL QG2 1.80 7 CYS HA 105 HIS HA 1.80 7 CYS HA 105 HIS HB3 1.80 7 CYS HA 105 HIS HB2 1.80 7 CYS HA 106 LEU QD1 1.80 7 CYS HA 106 LEU QD2 1.80 7 CYS HA 111 LEU QD1 1.80 7 CYS HA 111 LEU QD2 1.80 7 CYS HB3 3 VAL QG1 2.00 7 CYS HB3 3 VAL QG2 2.00 7 CYS HB2 3 VAL QG1 2.00 7 CYS HB2 3 VAL QG2 2.00 7 CYS HB3 106 LEU QD1 2.30 7 CYS HB3 106 LEU QD2 2.00 7 CYS HB2 106 LEU QD1 2.00 7 CYS HB2 106 LEU QD2 2.00 7 CYS H 8 THR H 1.80 8 THR H 7 CYS HB3 1.80 8 THR H 7 CYS HB2 1.80 8 THR H 9 SER H 1.80 9 SER HB3 10 ILE QG1 2.00 9 SER HB2 10 ILE QG1 2.00 9 SER H 8 THR HA 1.80 10 ILE H 9 SER HB3 1.80 10 ILE H 9 SER HB2 1.80 11 CYS H 10 ILE HA 1.80 12 SER HA 13 LEU QB 1.80 12 SER H 15 GLN HB3 1.80 12 SER H 15 GLN HB2 1.80 12 SER H 15 GLN H 1.80 13 LEU HA 16 LEU QB 1.80 13 LEU HA 16 LEU QD1 1.80 13 LEU HA 16 LEU QD2 1.80 13 LEU HA 16 LEU HG 1.80 13 LEU QB 118 VAL QG1 2.00 13 LEU QB 118 VAL QG2 2.00 13 LEU H 12 SER HA 1.80 13 LEU H 12 SER HB3 1.80 13 LEU H 12 SER HB2 1.80 13 LEU H 12 SER H 1.80 13 LEU H 14 TYR H 1.80 14 TYR HA 13 LEU QD1 1.80 14 TYR HA 13 LEU QD2 1.80 14 TYR HA 15 GLN HB3 1.80 14 TYR HA 16 LEU QB 1.80 14 TYR HA 17 GLU QG 1.80 14 TYR HA 118 VAL QG1 1.80 14 TYR HA 118 VAL QG2 1.80 14 TYR QD 15 GLN HA 2.00 14 TYR QE 12 SER HA 2.00 14 TYR QE 13 LEU QD1 3.00 14 TYR QE 13 LEU QD2 3.00 14 TYR QE 15 GLN HA 2.00 14 TYR QE 15 GLN HB3 3.00 14 TYR QE 15 GLN HB2 3.00 14 TYR H 13 LEU HA 1.80 14 TYR H 13 LEU QB 1.80 14 TYR H 13 LEU HG 1.80 14 TYR H 15 GLN HB3 1.80 14 TYR H 15 GLN QG 1.80 15 GLN HA 12 SER HB2 1.80 15 GLN HA 14 TYR HB2 1.80 15 GLN HA 18 ASN QB 1.80 15 GLN H 14 TYR HA 1.80 15 GLN H 14 TYR HB3 1.80 15 GLN H 14 TYR HB2 1.80 15 GLN H 16 LEU H 1.80 15 GLN H 18 ASN H 1.80 16 LEU HA 2 ILE QD1 1.80 16 LEU HA 19 TYR HB3 1.80 16 LEU HA 19 TYR HB2 1.80 16 LEU QB 118 VAL QG1 2.00 16 LEU QB 118 VAL QG2 2.00 16 LEU H 15 GLN HA 1.80 16 LEU H 15 GLN HB3 1.80 16 LEU H 15 GLN HB2 1.80 16 LEU H 15 GLN QG 1.80 17 GLU QB 118 VAL QG1 2.00 17 GLU QB 118 VAL QG2 2.00 17 GLU H 18 ASN H 1.80 18 ASN QB 16 LEU QD1 2.00 18 ASN H 15 GLN HA 1.80 18 ASN H 16 LEU HA 1.80 18 ASN H 17 GLU QB 1.80 18 ASN H 17 GLU QG 1.80 18 ASN H 19 TYR H 1.80 19 TYR HA 115 LEU QD1 1.80 19 TYR HB3 2 ILE QD1 2.00 19 TYR HB3 2 ILE QG1 2.00 19 TYR HB3 115 LEU QD1 2.00 19 TYR HB3 115 LEU QD2 2.00 19 TYR HB2 2 ILE QD1 2.00 19 TYR HB2 2 ILE QG1 2.00 19 TYR HB2 115 LEU QD1 2.00 19 TYR HB2 115 LEU QD2 2.00 19 TYR QD 2 ILE QD1 3.00 19 TYR QD 2 ILE QG2 3.00 19 TYR QD 16 LEU HA 2.00 19 TYR QD 16 LEU QB 3.00 19 TYR QD 16 LEU QD1 3.00 19 TYR QD 16 LEU QD2 3.00 19 TYR QD 115 LEU QD1 3.00 19 TYR QD 115 LEU QD2 3.00 19 TYR QE 2 ILE HA 2.00 19 TYR QE 2 ILE HB 2.00 19 TYR QE 2 ILE QD1 3.00 19 TYR QE 2 ILE QG1 3.00 19 TYR QE 2 ILE QG2 3.00 19 TYR QE 15 GLN HA 2.00 19 TYR QE 15 GLN HB3 3.00 19 TYR QE 15 GLN HB2 3.00 19 TYR QE 16 LEU HA 2.00 19 TYR QE 16 LEU QD1 3.00 19 TYR QE 16 LEU QD2 3.00 19 TYR QE 18 ASN QB 3.00 19 TYR QE 115 LEU QD1 3.00 19 TYR QE 115 LEU QD2 3.00 19 TYR H 16 LEU HA 1.80 19 TYR H 18 ASN HA 1.80 19 TYR H 18 ASN QB 1.80 19 TYR H 20 CYS H 1.80 20 CYS HA 115 LEU QD1 1.80 20 CYS HA 115 LEU QD2 1.80 20 CYS HA 124 ALA HA 1.80 20 CYS H 19 TYR HA 1.80 20 CYS H 21 ASN H 1.80 21 ASN H 20 CYS HA 1.80 21 ASN H 20 CYS HB3 1.80 21 ASN H 20 CYS HB2 1.80 101 PHE HA 13 LEU QD1 1.80 101 PHE HA 102 VAL QG1 1.80 101 PHE HA 102 VAL QG2 1.80 101 PHE QD 13 LEU QB 3.00 101 PHE QD 13 LEU QD1 3.00 101 PHE QD 13 LEU QD2 3.00 101 PHE QD 106 LEU QD1 3.00 101 PHE QD 106 LEU QD2 3.00 101 PHE QE 13 LEU QD1 3.00 101 PHE QE 13 LEU QD2 3.00 101 PHE QE 13 LEU HG 2.00 101 PHE QE 103 ASN HA 2.00 101 PHE QE 106 LEU QD1 3.00 101 PHE QE 106 LEU QD2 3.00 101 PHE QD 118 VAL QG1 3.00 101 PHE QD 118 VAL QG2 3.00 101 PHE QE 118 VAL QG1 3.00 101 PHE QE 118 VAL QG2 3.00 102 VAL H 101 PHE HA 1.80 102 VAL H 101 PHE QB 1.80 103 ASN HA 10 ILE QD1 1.80 103 ASN HA 10 ILE QG2 1.80 103 ASN QB 10 ILE QG1 2.00 103 ASN QB 10 ILE QG2 2.00 103 ASN H 102 VAL HA 1.80 103 ASN H 102 VAL HB 1.80 103 ASN H 102 VAL QG1 1.80 103 ASN H 102 VAL QG2 1.80 104 GLN HA 10 ILE QD1 1.80 104 GLN HA 10 ILE QG2 1.80 104 GLN HB3 106 LEU QD1 2.00 104 GLN HB2 106 LEU QD1 2.00 104 GLN H 10 ILE HA 1.80 104 GLN H 10 ILE QD1 1.80 104 GLN H 10 ILE QG2 1.80 104 GLN H 103 ASN HA 1.80 104 GLN H 103 ASN QB 1.80 104 GLN H 105 HIS H 1.80 105 HIS HA 10 ILE QD1 1.80 105 HIS HA 10 ILE QG2 1.80 105 HIS HA 106 LEU QD1 1.80 105 HIS HA 106 LEU QD2 1.80 105 HIS HD2 10 ILE QD1 1.80 105 HIS HE1 9 SER HA 1.80 105 HIS H 10 ILE QD1 1.80 105 HIS H 10 ILE QG2 1.80 105 HIS H 104 GLN HA 1.80 105 HIS H 104 GLN HB3 1.80 105 HIS H 104 GLN HB2 1.80 106 LEU HA 110 ASP HB3 1.80 106 LEU HA 110 ASP HB2 1.80 106 LEU H 105 HIS HA 1.80 106 LEU H 105 HIS HB3 1.80 106 LEU H 105 HIS HB2 1.80 107 CYS HA 7 CYS HB3 1.80 107 CYS HA 7 CYS HB2 1.80 107 CYS HA 106 LEU QD1 1.80 107 CYS HA 106 LEU QD2 1.80 107 CYS HA 111 LEU HB3 1.80 107 CYS HA 111 LEU HB2 1.80 107 CYS HA 111 LEU QD1 1.80 107 CYS HA 111 LEU QD2 1.80 107 CYS H 106 LEU HA 1.80 107 CYS H 106 LEU HB3 1.80 107 CYS H 106 LEU HB2 1.80 107 CYS H 106 LEU QD1 1.80 107 CYS H 106 LEU QD2 1.80 107 CYS H 106 LEU HG 1.80 107 CYS H 110 ASP HB3 1.80 107 CYS H 110 ASP HB2 1.80 107 CYS H 111 LEU HA 1.80 108 GLY H 107 CYS HB3 1.80 108 GLY H 107 CYS HB2 1.80 109 SER H 108 GLY QA 1.80 109 SER H 110 ASP H 1.80 110 ASP HA 113 GLU QB 1.80 110 ASP H 108 GLY QA 1.80 110 ASP H 109 SER HA 1.80 110 ASP H 109 SER QB 1.80 110 ASP H 111 LEU H 1.80 111 LEU HA 106 LEU HG 1.80 111 LEU HA 114 ALA QB 1.80 111 LEU HB3 115 LEU QD1 2.00 111 LEU HB2 115 LEU QD1 1.80 111 LEU H 110 ASP HA 1.80 111 LEU H 110 ASP HB3 1.80 111 LEU H 110 ASP HB2 1.80 111 LEU H 112 VAL H 1.80 111 LEU H 113 GLU QB 1.80 112 VAL HA 115 LEU QB 1.80 112 VAL HA 115 LEU QD1 1.80 112 VAL HA 115 LEU QD2 1.80 112 VAL HA 115 LEU HG 1.80 112 VAL H 109 SER HA 1.80 112 VAL H 110 ASP HA 1.80 112 VAL H 111 LEU HA 1.80 112 VAL H 113 GLU H 1.80 113 GLU HA 116 TYR QB 1.80 113 GLU H 110 ASP HA 1.80 113 GLU H 112 VAL HA 1.80 113 GLU H 112 VAL HB 1.80 113 GLU H 114 ALA QB 1.80 114 ALA HA 118 VAL QG1 1.80 114 ALA H 112 VAL HB 1.80 114 ALA H 113 GLU HA 1.80 114 ALA H 113 GLU QB 1.80 114 ALA H 113 GLU QG 1.80 114 ALA H 115 LEU HA 1.80 114 ALA H 115 LEU H 1.80 114 ALA H 116 TYR QB 1.80 115 LEU HA 118 VAL HB 1.80 115 LEU HA 118 VAL QG1 1.80 115 LEU HA 118 VAL QG2 1.80 115 LEU QB 112 VAL QG1 2.00 115 LEU QB 118 VAL QG1 2.00 115 LEU QB 118 VAL QG2 2.00 115 LEU QB 112 VAL HB 1.80 115 LEU HG 118 VAL QG1 1.80 115 LEU HG 118 VAL QG2 1.80 115 LEU H 112 VAL HA 1.80 115 LEU H 114 ALA HA 1.80 115 LEU H 114 ALA QB 1.80 115 LEU H 116 TYR H 1.80 116 TYR HA 112 VAL QG1 1.80 116 TYR QB 117 LEU HB3 2.00 116 TYR QB 117 LEU HB2 2.00 116 TYR QB 117 LEU QD1 2.00 116 TYR QB 117 LEU QD2 2.00 116 TYR QD 112 VAL QG2 3.00 116 TYR QD 113 GLU HA 2.00 116 TYR QD 117 LEU HA 2.00 116 TYR QD 117 LEU HB3 3.00 116 TYR QD 117 LEU HB2 3.00 116 TYR QD 117 LEU QD1 3.00 116 TYR QD 117 LEU QD2 3.00 116 TYR QD 117 LEU HG 2.00 116 TYR QE 117 LEU QD1 3.00 116 TYR QE 117 LEU QD2 3.00 116 TYR H 113 GLU HA 1.80 116 TYR H 115 LEU HA 1.80 116 TYR H 115 LEU QB 1.80 116 TYR H 117 LEU H 1.80 116 TYR QD 120 GLY QA 1.80 117 LEU H 114 ALA QB 1.80 117 LEU H 116 TYR HA 1.80 117 LEU H 116 TYR QB 1.80 117 LEU H 118 VAL H 1.80 118 VAL H 117 LEU HA 1.80 118 VAL H 117 LEU HB3 1.80 118 VAL H 117 LEU HB2 1.80 119 CYS HA 118 VAL QG2 1.80 119 CYS H 115 LEU HA 1.80 119 CYS H 116 TYR HA 1.80 119 CYS H 118 VAL HA 1.80 119 CYS H 118 VAL HB 1.80 119 CYS H 118 VAL QG1 2.00 119 CYS H 118 VAL QG2 1.80 119 CYS H 118 VAL H 1.80 119 CYS H 120 GLY H 1.80 119 CYS QB 122 ARG QB 2.00 120 GLY H 116 TYR HA 1.80 120 GLY H 119 CYS HA 1.80 120 GLY QA 122 ARG H 1.80 122 ARG H 121 GLU H 1.80 122 ARG H 121 GLU HA 1.80 122 ARG H 121 GLU HB3 1.80 122 ARG H 121 GLU HB2 1.80 122 ARG H 121 GLU QG 1.80 123 GLY H 121 GLU HA 1.80 123 GLY H 122 ARG HA 1.80 123 GLY H 122 ARG H 1.80 124 ALA H 123 GLY QA 1.80 125 PHE QD 124 ALA QB 3.00 126 TYR QD 124 ALA QB 3.50 125 PHE H 124 ALA QB 1.80 126 TYR QD 2 ILE QG2 3.00 126 TYR QD 3 VAL QG1 3.00 126 TYR QD 115 LEU QD1 3.00 126 TYR QD 115 LEU QD2 3.00 126 TYR QD 127 THR QG2 3.00 126 TYR QE 2 ILE QG2 3.00 126 TYR QE 112 VAL QG1 3.00 126 TYR QE 115 LEU QD1 3.00 126 TYR H 125 PHE HA 1.80 127 THR HA 126 TYR HB3 1.80 127 THR HA 126 TYR HB2 1.80 127 THR H 126 TYR HA 1.80 127 THR H 126 TYR HB3 1.80 127 THR H 126 TYR HB2 1.80 127 THR H 126 TYR H 1.80 128 LYS HA 129 PRO QD 1.80 128 LYS H 127 THR HA 1.80 128 LYS H 127 THR QG2 1.80 129 PRO QD 127 THR HG1 1.80 129 PRO QD 128 LYS QB 2.00 129 PRO QD 128 LYS QG 2.00 129 PRO QD 130 THR QG2 2.00 130 THR H 129 PRO HA 1.80 3 VAL HA 3 VAL QG1 1.80 3 VAL HA 3 VAL QG2 1.80 3 VAL H 3 VAL QG1 1.80 3 VAL H 3 VAL QG2 1.80 6 CYS HA 6 CYS HB3 1.80 6 CYS HA 6 CYS HB2 1.80 6 CYS H 6 CYS HB3 1.80 6 CYS H 6 CYS HB2 1.80 7 CYS HA 7 CYS HB3 1.80 7 CYS HA 7 CYS HB2 1.80 7 CYS H 7 CYS HB3 1.80 7 CYS H 7 CYS HB2 1.80 19 TYR HA 19 TYR HB3 1.80 19 TYR HA 19 TYR HB2 1.80 19 TYR H 19 TYR HB3 1.80 19 TYR H 19 TYR HB2 1.80 20 CYS HA 20 CYS HB3 1.80 20 CYS HA 20 CYS HB2 1.80 20 CYS H 20 CYS HB3 1.80 20 CYS H 20 CYS HB2 1.80 21 ASN HA 21 ASN HB3 1.80 21 ASN HA 21 ASN HB2 1.80 21 ASN H 21 ASN HB3 1.80 21 ASN H 21 ASN HB2 1.80 105 HIS HA 105 HIS HB3 1.80 105 HIS HA 105 HIS HB2 1.80 105 HIS H 105 HIS HB3 1.80 105 HIS H 105 HIS HB2 1.80 107 CYS HA 107 CYS HB3 1.80 107 CYS HA 107 CYS HB2 1.80 107 CYS H 107 CYS HB3 1.80 107 CYS H 107 CYS HB2 1.80 110 ASP HA 110 ASP HB3 1.80 110 ASP HA 110 ASP HB2 1.80 110 ASP H 110 ASP HB3 1.80 110 ASP H 110 ASP HB2 1.80 111 LEU HA 111 LEU HB3 1.80 111 LEU HA 111 LEU HB2 1.80 111 LEU H 111 LEU HB3 1.80 111 LEU H 111 LEU HB2 1.80 112 VAL HA 112 VAL QG1 1.80 112 VAL HA 112 VAL QG2 1.80 112 VAL H 112 VAL QG1 1.80 112 VAL H 112 VAL QG2 1.80 118 VAL HA 118 VAL QG1 1.80 118 VAL HA 118 VAL QG2 1.80 118 VAL H 118 VAL QG1 1.80 118 VAL H 118 VAL QG2 1.80 121 GLU HA 121 GLU HB3 1.80 121 GLU HA 121 GLU HB2 1.80 121 GLU H 121 GLU HB3 1.80 121 GLU H 121 GLU HB2 1.80 4 GLU HA 4 GLU HB3 1.80 4 GLU HA 4 GLU HB2 1.80 4 GLU H 4 GLU HB3 1.80 4 GLU H 4 GLU HB2 1.80 9 SER HA 9 SER HB3 1.80 9 SER HA 9 SER HB2 1.80 9 SER H 9 SER HB3 1.80 9 SER H 9 SER HB2 1.80 12 SER HA 12 SER HB3 1.80 12 SER HA 12 SER HB2 1.80 12 SER H 12 SER HB3 1.80 12 SER H 12 SER HB2 1.80 14 TYR HA 14 TYR HB3 1.80 14 TYR HA 14 TYR HB2 1.80 14 TYR H 14 TYR HB3 1.80 14 TYR H 14 TYR HB2 1.80 15 GLN HA 15 GLN HB3 1.80 15 GLN HA 15 GLN HB2 1.80 15 GLN H 15 GLN HB3 1.80 15 GLN H 15 GLN HB2 1.80 104 GLN HA 104 GLN HB3 1.80 104 GLN HA 104 GLN HB2 1.80 104 GLN H 104 GLN HB3 1.80 104 GLN H 104 GLN HB2 1.80 106 LEU HA 106 LEU HB3 1.80 106 LEU HA 106 LEU HB2 1.80 106 LEU H 106 LEU HB3 1.80 106 LEU H 106 LEU HB2 1.80 117 LEU HA 117 LEU HB3 1.80 117 LEU HA 117 LEU HB2 1.80 117 LEU H 117 LEU HB3 1.80 117 LEU H 117 LEU HB2 1.80 125 PHE HA 125 PHE HB3 1.80 125 PHE HA 125 PHE HB2 1.80 125 PHE H 125 PHE HB3 1.80 125 PHE H 125 PHE HB2 1.80 126 TYR HA 126 TYR HB3 1.80 126 TYR HA 126 TYR HB2 1.80 126 TYR H 126 TYR HB3 1.80 126 TYR H 126 TYR HB2 1.80 14 TYR QE 14 TYR HB3 2.00 14 TYR QE 14 TYR HB2 2.00 14 TYR QD 14 TYR HA 2.00 14 TYR QD 14 TYR HB3 2.00 14 TYR QD 14 TYR HB2 2.00 19 TYR QE 19 TYR HA 2.00 19 TYR QE 19 TYR HB3 2.00 19 TYR QE 19 TYR HB2 2.00 19 TYR QD 19 TYR HA 2.00 19 TYR QD 19 TYR HB3 2.00 19 TYR QD 19 TYR HB2 2.00 126 TYR QE 126 TYR HB3 2.00 126 TYR QE 126 TYR HB2 2.00 126 TYR QD 126 TYR HA 2.00 126 TYR QD 126 TYR HB3 2.00 126 TYR QD 126 TYR HB2 2.00 101 PHE QD 101 PHE HA 2.00 101 PHE QD 101 PHE QB 2.00 101 PHE QE 101 PHE HA 2.00 101 PHE QE 101 PHE QB 2.00 116 TYR QE 116 TYR HA 2.00 116 TYR QE 116 TYR QB 2.00 116 TYR QD 116 TYR HA 2.00 116 TYR QD 116 TYR QB 2.00 125 PHE QD 125 PHE HA 2.00 125 PHE QD 125 PHE HB3 2.00 125 PHE QD 125 PHE HB2 2.00 125 PHE QE 125 PHE HB3 2.00 125 PHE QE 125 PHE HB2 2.00 105 HIS HD2 105 HIS HA 2.00 105 HIS HD2 105 HIS HB3 2.00 105 HIS HD2 105 HIS HB2 2.00 2 ILE HA 2 ILE HB 1.80 2 ILE HA 2 ILE QD1 1.80 2 ILE HA 2 ILE QG1 1.80 2 ILE HA 2 ILE QG2 1.80 2 ILE H 2 ILE HA 1.80 2 ILE H 2 ILE HB 1.80 2 ILE H 2 ILE QD1 1.80 3 VAL HA 3 VAL HB 1.80 3 VAL H 3 VAL HA 1.80 3 VAL H 3 VAL HB 1.80 4 GLU HA 4 GLU QG 1.80 4 GLU H 4 GLU HA 1.80 4 GLU H 4 GLU QG 1.80 5 GLN HA 5 GLN QB 1.80 5 GLN HA 5 GLN QG 1.80 5 GLN H 5 GLN HA 1.80 5 GLN H 5 GLN QB 1.80 5 GLN H 5 GLN QG 1.80 6 CYS H 6 CYS HA 1.80 7 CYS H 7 CYS HA 1.80 8 THR HA 8 THR QG2 1.80 8 THR HB 8 THR QG2 1.80 8 THR H 8 THR HA 1.80 8 THR H 8 THR HB 1.80 8 THR H 8 THR QG2 1.80 9 SER H 9 SER HA 1.80 10 ILE HA 10 ILE HB 1.80 10 ILE HA 10 ILE QD1 1.80 10 ILE HA 10 ILE QG1 1.80 10 ILE HA 10 ILE QG2 1.80 10 ILE H 10 ILE HA 1.80 10 ILE H 10 ILE HB 1.80 10 ILE H 10 ILE QD1 1.80 10 ILE H 10 ILE QG2 1.80 12 SER H 12 SER HA 1.80 13 LEU HA 13 LEU QB 1.80 13 LEU HA 13 LEU QD1 1.80 13 LEU HA 13 LEU QD2 1.80 13 LEU HA 13 LEU HG 1.80 13 LEU H 13 LEU HA 1.80 13 LEU H 13 LEU QB 1.80 13 LEU H 13 LEU QD1 1.80 13 LEU H 13 LEU QD2 1.80 14 TYR H 14 TYR HA 1.80 15 GLN HA 15 GLN QG 1.80 15 GLN H 15 GLN HA 1.80 15 GLN H 15 GLN QG 1.80 16 LEU HA 16 LEU QB 1.80 16 LEU HA 16 LEU QD1 1.80 16 LEU HA 16 LEU QD2 1.80 16 LEU HA 16 LEU HG 1.80 16 LEU H 16 LEU HA 1.80 16 LEU H 16 LEU QB 1.80 16 LEU H 16 LEU QD1 1.80 16 LEU H 16 LEU QD2 1.80 16 LEU H 16 LEU HG 1.80 17 GLU HA 17 GLU QB 1.80 17 GLU HA 17 GLU QG 1.80 17 GLU H 17 GLU HA 1.80 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QG 1.80 18 ASN HA 18 ASN QB 1.80 18 ASN H 18 ASN HA 1.80 18 ASN H 18 ASN QB 1.80 19 TYR H 19 TYR HA 1.80 20 CYS H 20 CYS HA 1.80 21 ASN H 21 ASN HA 1.80 101 PHE HA 101 PHE QB 1.80 102 VAL HA 102 VAL HB 1.80 102 VAL HA 102 VAL QG1 1.80 102 VAL HA 102 VAL QG2 1.80 102 VAL H 102 VAL HA 1.80 102 VAL H 102 VAL HB 1.80 102 VAL H 102 VAL QG1 1.80 102 VAL H 102 VAL QG2 1.80 103 ASN HA 103 ASN QB 1.80 103 ASN H 103 ASN HA 1.80 103 ASN H 103 ASN QB 1.80 104 GLN HA 104 GLN QG 1.80 104 GLN H 104 GLN HA 1.80 104 GLN H 104 GLN QG 1.80 105 HIS H 105 HIS HA 1.80 106 LEU HA 106 LEU QD1 1.80 106 LEU HA 106 LEU QD2 1.80 106 LEU HA 106 LEU HG 1.80 106 LEU H 106 LEU HA 1.80 106 LEU H 106 LEU QD1 1.80 106 LEU H 106 LEU QD2 1.80 106 LEU H 106 LEU HG 1.80 107 CYS H 107 CYS HA 1.80 108 GLY H 108 GLY QA 1.80 109 SER H 109 SER HA 1.80 109 SER H 109 SER QB 1.80 110 ASP H 110 ASP HA 1.80 111 LEU HA 111 LEU QD1 1.80 111 LEU HA 111 LEU QD2 1.80 111 LEU HA 111 LEU HG 1.80 111 LEU H 111 LEU HA 1.80 111 LEU H 111 LEU QD1 1.80 111 LEU H 111 LEU QD2 1.80 112 VAL HA 112 VAL HB 1.80 112 VAL H 112 VAL HA 1.80 112 VAL H 112 VAL HB 1.80 113 GLU HA 113 GLU QB 1.80 113 GLU HA 113 GLU QG 1.80 113 GLU H 113 GLU HA 1.80 113 GLU H 113 GLU QB 1.80 113 GLU H 113 GLU QG 1.80 114 ALA HA 114 ALA QB 1.80 114 ALA H 114 ALA HA 1.80 114 ALA H 114 ALA QB 1.80 115 LEU HA 115 LEU QB 1.80 115 LEU HA 115 LEU QD1 1.80 115 LEU HA 115 LEU QD2 1.80 115 LEU HA 115 LEU HG 1.80 115 LEU H 115 LEU HA 1.80 115 LEU H 115 LEU QB 1.80 115 LEU H 115 LEU QD1 1.80 115 LEU H 115 LEU QD2 1.80 115 LEU H 115 LEU HG 1.80 116 TYR HA 116 TYR QB 1.80 116 TYR H 116 TYR HA 1.80 116 TYR H 116 TYR QB 1.80 117 LEU HA 117 LEU HG 1.80 117 LEU H 117 LEU HA 1.80 117 LEU H 117 LEU QD1 1.80 117 LEU H 117 LEU QD2 1.80 117 LEU H 117 LEU HG 1.80 118 VAL HA 118 VAL HB 1.80 118 VAL H 118 VAL HA 1.80 118 VAL H 118 VAL HB 1.80 119 CYS H 119 CYS HA 1.80 120 GLY H 120 GLY QA 1.80 121 GLU H 121 GLU HA 1.80 121 GLU H 121 GLU QG 1.80 122 ARG HA 122 ARG QB 1.80 122 ARG HA 122 ARG QD 1.80 122 ARG HA 122 ARG QG 1.80 122 ARG H 122 ARG HA 1.80 122 ARG H 122 ARG QB 1.80 122 ARG H 122 ARG QG 1.80 123 GLY H 123 GLY QA 1.80 124 ALA HA 124 ALA QB 1.80 124 ALA H 124 ALA HA 1.80 124 ALA H 124 ALA QB 1.80 125 PHE H 125 PHE HA 1.80 126 TYR H 126 TYR HA 1.80 127 THR HA 127 THR QG2 1.80 127 THR HB 127 THR QG2 1.80 127 THR H 127 THR HA 1.80 127 THR H 127 THR HB 1.80 127 THR H 127 THR QG2 1.80 128 LYS HA 128 LYS QB 1.80 128 LYS HA 128 LYS QD 1.80 128 LYS HA 128 LYS QG 1.80 128 LYS H 128 LYS HA 1.80 128 LYS H 128 LYS QB 1.80 128 LYS H 128 LYS QD 1.80 128 LYS H 128 LYS QG 1.80 129 PRO HA 129 PRO QB 1.80 129 PRO HA 129 PRO QD 1.80 129 PRO HA 129 PRO QG 1.80 130 THR HA 130 THR QG2 1.80 130 THR HB 130 THR QG2 1.80 130 THR H 130 THR HA 1.80 130 THR H 130 THR HB 1.80 130 THR H 130 THR QG2 1.80
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