NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
490809 | 2kqq | 16663 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 5 GLN QB 6.00 3 VAL HA 7 CYS HA 5.50 3 VAL HA 7 CYS HB2 6.00 3 VAL HA 7 CYS HB3 6.00 3 VAL HA 111 LEU QD1 6.50 3 VAL HA 111 LEU QD2 5.30 3 VAL H 2 ILE QG2 3.70 3 VAL H 4 GLU QB 6.00 4 GLU HA 8 THR HB 4.30 4 GLU H 3 VAL HA 5.00 4 GLU H 3 VAL HB 3.40 4 GLU H 3 VAL QG2 4.40 4 GLU H 3 VAL QG1 5.00 5 GLN HA 4 GLU HA 5.00 5 GLN H 4 GLU HA 4.30 5 GLN H 4 GLU QB 6.00 6 CYS QB 3 VAL QG1 6.50 6 CYS H 3 VAL HA 4.30 6 CYS H 4 GLU QG 7.00 6 CYS H 5 GLN QB 4.40 6 CYS H 5 GLN HG2 6.00 6 CYS H 5 GLN HG3 6.00 6 CYS H 7 CYS HA 5.00 6 CYS H 7 CYS HB2 6.00 6 CYS H 7 CYS HB3 6.00 6 CYS H 7 CYS H 3.40 6 CYS H 9 SER QB 6.00 7 CYS HA 105 HIS QB 6.00 7 CYS HA 111 LEU QD1 7.00 7 CYS HA 111 LEU QD2 7.40 7 CYS HB2 111 LEU QD1 7.00 7 CYS HB3 111 LEU QD1 7.00 7 CYS H 4 GLU HA 4.30 7 CYS H 4 GLU QG 7.00 7 CYS H 6 CYS HA 5.00 7 CYS H 6 CYS QB 6.50 8 THR H 5 GLN HA 5.00 8 THR H 7 CYS HA 5.00 9 SER H 10 ILE QG1 6.00 11 CYS HA 10 ILE QG2 4.40 11 CYS QB 106 LEU QB 7.00 11 CYS QB 106 LEU QD1 7.00 11 CYS QB 106 LEU QD2 7.00 12 SER H 11 CYS HA 5.00 13 LEU HA 16 LEU HB2 4.40 13 LEU HA 16 LEU HB3 4.40 13 LEU H 12 SER H 5.00 13 LEU H 14 TYR QB 6.00 13 LEU H 14 TYR H 3.40 14 TYR HA 17 GLU QB 6.00 14 TYR QB 15 GLN QG 8.00 14 TYR QD 15 GLN HA 7.00 14 TYR QD 15 GLN QG 8.00 14 TYR QD 17 GLU QG 8.00 14 TYR H 12 SER HA 5.00 14 TYR H 12 SER QB 6.00 14 TYR H 13 LEU HA 5.00 14 TYR H 13 LEU QB 6.50 14 TYR H 13 LEU HG 5.00 14 TYR H 15 GLN H 3.40 15 GLN QB 11 CYS QB 6.30 15 GLN H 13 LEU HA 5.00 15 GLN H 14 TYR HA 4.30 15 GLN H 14 TYR QB 3.70 15 GLN H 16 LEU H 2.70 15 GLN H 17 GLU H 5.00 16 LEU H 13 LEU HA 3.40 16 LEU H 15 GLN HA 4.30 16 LEU H 15 GLN QB 6.00 16 LEU H 15 GLN QG 5.40 16 LEU H 17 GLU HA 5.40 16 LEU H 17 GLU H 3.40 16 LEU H 118 VAL QG2 7.00 16 LEU H 118 VAL QG1 7.00 17 GLU HA 118 VAL QG2 6.00 17 GLU HA 118 VAL QG1 6.00 17 GLU QB 118 VAL QG2 7.00 17 GLU QB 118 VAL QG1 7.00 17 GLU QG 118 VAL QG2 5.40 17 GLU QG 118 VAL QG1 5.40 17 GLU H 14 TYR HA 3.40 17 GLU H 16 LEU HB2 4.40 17 GLU H 16 LEU HB3 4.40 17 GLU H 16 LEU QD1 6.00 17 GLU H 16 LEU QD2 6.00 17 GLU H 16 LEU HG 5.00 17 GLU H 20 CYS H 5.50 18 ASN H 15 GLN HA 4.30 18 ASN H 16 LEU HB2 6.00 18 ASN H 16 LEU HB3 6.00 18 ASN H 17 GLU HA 3.40 18 ASN H 17 GLU QG 6.00 18 ASN H 19 TYR H 2.70 19 TYR QB 2 ILE QG1 7.00 19 TYR QB 115 LEU QD1 7.00 19 TYR QB 115 LEU QD2 7.00 19 TYR QD 2 ILE QD1 5.70 19 TYR QD 2 ILE QG2 6.40 19 TYR QD 16 LEU HA 4.70 19 TYR QD 115 LEU QD1 5.70 19 TYR QD 115 LEU QD2 5.70 19 TYR QE 2 ILE HB 7.00 19 TYR QE 2 ILE QD1 5.70 19 TYR QE 2 ILE QG2 5.70 19 TYR QE 16 LEU HA 5.40 19 TYR QE 16 LEU HB2 8.50 19 TYR QE 16 LEU HB3 8.00 19 TYR QE 115 LEU QD1 7.50 19 TYR QE 115 LEU QD2 7.00 19 TYR H 16 LEU HA 4.30 19 TYR H 16 LEU QD1 7.00 19 TYR H 17 GLU HA 3.40 19 TYR H 18 ASN HA 3.40 19 TYR H 18 ASN QB 4.40 19 TYR H 115 LEU QD2 5.30 20 CYS HA 124 PHE QB 6.00 20 CYS H 124 PHE HA 5.00 21 ASN QD2 20 CYS QB 7.00 21 ASN QD2 123 GLY QA 7.00 21 ASN H 20 CYS HA 2.70 21 ASN H 20 CYS QB 4.40 21 ASN H 119 CYS QB 5.50 21 ASN H 124 PHE HA 3.40 101 PHE QB 13 LEU QD1 7.00 101 PHE QB 13 LEU QD2 8.00 101 PHE QD 13 LEU QB 8.00 101 PHE QD 13 LEU QD1 8.00 101 PHE QD 13 LEU QD2 8.00 101 PHE QD 102 VAL HA 6.00 101 PHE QE 13 LEU QD1 8.00 101 PHE QE 13 LEU QD2 8.00 102 VAL H 101 PHE HA 5.00 103 ASN HA 10 ILE QG2 4.40 103 ASN HA 102 VAL QG2 7.00 103 ASN HA 102 VAL QG1 7.00 103 ASN QB 10 ILE QG2 5.40 103 ASN H 10 ILE QG2 6.50 103 ASN H 102 VAL HA 2.70 103 ASN H 102 VAL HB 4.30 103 ASN H 102 VAL QG2 5.30 103 ASN H 102 VAL QG1 5.30 104 GLN H 10 ILE QG2 4.40 104 GLN H 102 VAL QG2 7.00 104 GLN H 102 VAL QG1 7.00 104 GLN H 103 ASN HA 2.70 104 GLN H 103 ASN QB 6.00 105 HIS HA 10 ILE QD1 6.50 105 HIS HA 10 ILE QG2 6.00 105 HIS HA 106 LEU QB 6.00 105 HIS HE1 9 SER HA 4.40 105 HIS HE1 10 ILE QD1 5.30 105 HIS HE1 10 ILE QG1 6.00 105 HIS HE1 10 ILE QG2 7.00 105 HIS H 104 GLN HA 2.70 105 HIS H 104 GLN QG 6.00 105 HIS H 104 GLN H 5.00 106 LEU HA 110 ASP QB 6.00 106 LEU HA 111 LEU QD1 6.00 106 LEU H 7 CYS HA 4.30 106 LEU H 105 HIS HA 2.70 106 LEU H 105 HIS QB 6.00 107 CYS HA 7 CYS HB2 4.40 107 CYS HA 7 CYS HB3 4.40 107 CYS HA 108 D-ALA HB* 6.00 107 CYS HA 111 LEU HB3 6.00 107 CYS HA 111 LEU HB2 6.00 107 CYS HA 111 LEU QD1 6.00 107 CYS HA 111 LEU QD2 5.30 107 CYS QB 108 D-ALA HB* 7.00 107 CYS H 106 LEU HA 2.70 107 CYS H 106 LEU QD1 6.50 107 CYS H 106 LEU QD2 6.00 107 CYS H 110 ASP QB 4.40 109 SER HA 112 VAL HB 4.30 109 SER H 108 D-ALA HB* 6.00 109 SER H 108 D-ALA HA 5.00 110 ASP HA 113 GLU QB 4.40 110 ASP QB 106 LEU QB 7.00 110 ASP QB 106 LEU QD1 7.00 110 ASP QB 106 LEU QD2 5.40 110 ASP H 106 LEU HA 5.50 110 ASP H 107 CYS QB 6.00 110 ASP H 107 CYS H 5.00 110 ASP H 108 D-ALA HA 4.30 110 ASP H 108 D-ALA HB* 6.00 110 ASP H 109 SER QB 4.40 110 ASP H 111 LEU HA 5.50 110 ASP H 111 LEU HB3 6.00 110 ASP H 111 LEU HB2 6.00 110 ASP H 111 LEU QD1 7.00 110 ASP H 111 LEU QD2 7.00 110 ASP H 111 LEU H 3.40 110 ASP H 112 VAL H 5.00 110 ASP H 113 GLU QB 5.50 111 LEU HA 106 LEU HA 5.50 111 LEU HA 114 ALA QB 3.70 111 LEU HA 115 LEU QD1 6.00 111 LEU HA 115 LEU QD2 7.00 111 LEU H 108 D-ALA HB* 6.00 111 LEU H 109 SER HA 5.00 111 LEU H 109 SER QB 6.00 111 LEU H 110 ASP HA 3.40 112 VAL HA 115 LEU QB 3.70 112 VAL H 108 D-ALA HB* 6.00 112 VAL H 109 SER HA 5.00 112 VAL H 110 ASP HA 5.00 112 VAL H 110 ASP QB 6.00 112 VAL H 111 LEU HA 5.00 112 VAL H 111 LEU HB3 6.00 112 VAL H 111 LEU HB2 6.00 112 VAL H 113 GLU H 3.40 113 GLU HA 116 TYR QB 3.70 113 GLU H 112 VAL HA 3.70 113 GLU H 112 VAL QG2 4.40 113 GLU H 112 VAL QG1 6.00 113 GLU H 114 ALA QB 6.00 113 GLU H 114 ALA H 3.00 114 ALA HA 113 GLU HA 5.00 114 ALA HA 117 LEU HA 6.00 114 ALA HA 117 LEU QB 6.00 114 ALA H 110 ASP HA 5.00 114 ALA H 111 LEU HA 5.00 114 ALA H 112 VAL HA 5.00 114 ALA H 113 GLU HA 4.30 114 ALA H 113 GLU QB 3.70 114 ALA H 115 LEU H 2.70 115 LEU HA 118 VAL QG2 6.00 115 LEU HA 118 VAL QG1 6.00 115 LEU H 111 LEU HA 4.30 115 LEU H 111 LEU QD1 7.00 115 LEU H 112 VAL HA 3.70 115 LEU H 114 ALA HA 4.30 115 LEU H 114 ALA QB 3.70 115 LEU H 116 TYR HA 5.50 115 LEU H 116 TYR H 2.70 116 TYR QB 112 VAL HA 6.00 116 TYR QD 117 LEU HA 6.00 116 TYR QE 112 VAL QG2 8.00 116 TYR H 113 GLU HA 3.70 116 TYR H 114 ALA QB 6.00 116 TYR H 115 LEU HA 5.00 116 TYR H 115 LEU QB 4.40 116 TYR H 115 LEU QD1 6.00 116 TYR H 115 LEU QD2 6.00 116 TYR H 115 LEU HG 5.00 116 TYR H 117 LEU QB 6.00 116 TYR H 117 LEU H 3.40 116 TYR H 118 VAL H 5.00 117 LEU H 116 TYR HA 4.30 118 VAL H 114 ALA QB 6.00 118 VAL H 115 LEU HA 4.30 118 VAL H 116 TYR QB 6.00 118 VAL H 117 LEU HA 4.30 118 VAL H 117 LEU QB 4.40 118 VAL H 117 LEU H 3.40 118 VAL H 119 CYS H 2.70 118 VAL H 120 GLY H 5.00 119 CYS HA 118 VAL QG2 6.30 119 CYS HA 118 VAL QG1 6.50 119 CYS H 115 LEU HA 4.30 119 CYS H 115 LEU QD2 6.00 119 CYS H 116 TYR HA 5.00 119 CYS H 117 LEU HA 5.00 119 CYS H 117 LEU QB 6.00 119 CYS H 118 VAL HA 4.30 119 CYS H 118 VAL HB 4.30 119 CYS H 118 VAL QG2 6.00 119 CYS H 118 VAL QG1 6.00 119 CYS H 120 GLY QA 6.00 119 CYS H 120 GLY H 3.40 120 GLY QA 121 GLU QB 5.40 120 GLY H 116 TYR HA 5.00 120 GLY H 117 LEU HA 5.00 120 GLY H 118 VAL HA 6.00 120 GLY H 119 CYS HA 4.30 120 GLY H 119 CYS QB 4.40 121 GLU H 120 GLY QA 6.00 121 GLU H 122 ARG H 3.40 122 ARG H 119 CYS QB 6.00 122 ARG H 120 GLY QA 4.50 122 ARG H 121 GLU QG 6.00 122 ARG H 123 GLY H 2.70 123 GLY H 122 ARG HA 3.40 123 GLY H 121 GLU HA 3.40 123 GLY H 121 GLU H 4.70 123 GLY H 122 ARG QB 3.70 124 PHE QE 112 VAL QG2 6.40 124 PHE QE 112 VAL QG1 6.40 124 PHE QE 115 LEU QD1 8.00 124 PHE QE 115 LEU QD2 8.00 124 PHE H 123 GLY QA 4.40 125 PHE HA 126 TYR QB 6.00 125 PHE H 20 CYS HA 5.00 125 PHE H 124 PHE HA 2.70 125 PHE H 124 PHE QB 4.40 125 PHE H 124 PHE QD 7.00 126 TYR QD 111 LEU HG 7.00 126 TYR QD 112 VAL QG2 6.40 126 TYR QD 112 VAL QG1 6.40 126 TYR QD 115 LEU QD1 6.40 126 TYR QD 115 LEU QD2 8.00 126 TYR QD 127 THR HB 7.00 126 TYR QE 3 VAL QG1 6.40 126 TYR QE 111 LEU QD1 7.30 126 TYR QE 111 LEU QD2 7.00 126 TYR QE 115 LEU QD1 8.00 126 TYR QE 127 THR QG2 8.00 126 TYR QE 128 LYS QG 7.00 126 TYR H 125 PHE HA 2.70 126 TYR H 125 PHE QB 4.40 126 TYR H 127 THR H 5.40 127 THR H 126 TYR HA 3.40 127 THR H 126 TYR QB 6.00 128 LYS HA 129 PRO QD 6.00 128 LYS H 127 THR HA 2.70 128 LYS H 127 THR HB 5.00 128 LYS H 127 THR QG2 4.40 129 PRO HA 130 THR QG2 7.00 129 PRO QD 128 LYS QB 7.00 130 THR H 128 LYS QB 6.50 130 THR H 129 PRO HA 3.70 130 THR H 129 PRO QB 4.40 130 THR H 129 PRO QD 6.00 130 THR H 129 PRO HG2 6.00 2 ILE QD1 115 LEU QD1 5.40 2 ILE QD1 115 LEU QD2 6.00 3 VAL HA 2 ILE QG2 4.30 4 GLU QG 3 VAL QG2 7.00 6 CYS HA 106 LEU QD2 6.00 6 CYS HA 106 LEU QB 6.00 7 CYS HA 105 HIS HA 4.30 7 CYS HA 3 VAL QG2 6.50 9 SER QB 8 THR QG2 7.00 12 SER HA 13 LEU HA 4.30 12 SER HA 104 GLN HB2 6.00 12 SER HA 13 LEU QB 6.00 12 SER HA 13 LEU QD1 6.50 14 TYR QE 12 SER QB 9.00 14 TYR QE 15 GLN QG 9.00 14 TYR QD 12 SER QB 9.00 14 TYR QD 17 GLU QB 9.00 16 LEU HA 115 LEU QD2 4.40 16 LEU HB2 115 LEU QD2 4.70 16 LEU HB2 118 VAL QG2 4.70 16 LEU HB2 118 VAL QG1 4.70 16 LEU HB3 118 VAL QG2 5.40 16 LEU HB3 118 VAL QG1 5.50 19 TYR QE 127 THR HA 7.50 19 TYR QE 127 THR HB 7.50 19 TYR QE 2 ILE HA 5.40 19 TYR QE 18 ASN QB 6.00 19 TYR QE 127 THR QG2 8.50 19 TYR QE 3 VAL QG1 8.50 19 TYR QE 16 LEU QD1 6.40 19 TYR QD 18 ASN QB 6.00 19 TYR QD 16 LEU HB2 7.30 19 TYR QD 16 LEU HG 6.30 19 TYR QD 16 LEU QD1 5.70 20 CYS HA 115 LEU QD2 6.00 103 ASN QB 102 VAL QG1 6.30 104 GLN HA 10 ILE QG2 5.30 104 GLN HA 10 ILE QD1 5.30 104 GLN QG 106 LEU QD1 5.40 104 GLN QG 106 LEU QD2 5.40 105 HIS HA 106 LEU HG 5.50 105 HIS HD2 10 ILE QG2 8.00 106 LEU QB 114 ALA QB 5.40 106 LEU QB 111 LEU HB3 5.40 106 LEU QB 111 LEU HB2 5.40 106 LEU HG 111 LEU QD1 6.00 106 LEU HG 111 LEU QD2 6.00 107 CYS HA 111 LEU HG 5.00 107 CYS HA 3 VAL QG2 6.00 107 CYS HA 6 CYS QB 6.00 108 D-ALA HB* 112 VAL QG1 5.40 109 SER HA 108 D-ALA HB* 5.30 110 ASP HA 113 GLU QG 5.00 111 LEU HA 113 GLU QB 6.00 111 LEU HB3 115 LEU QD1 6.30 111 LEU HB2 115 LEU QD1 6.30 114 ALA QB 115 LEU QD2 6.30 114 ALA QB 106 LEU QD1 5.40 114 ALA QB 106 LEU QD2 4.70 115 LEU HA 114 ALA QB 5.00 116 TYR QB 113 GLU QB 5.40 116 TYR QD 117 LEU QB 6.50 117 LEU HA 116 TYR QB 5.50 118 VAL HA 117 LEU QD2 6.50 118 VAL HB 115 LEU QD2 5.30 119 CYS HA 20 CYS QB 6.00 119 CYS HA 118 VAL HB 4.30 119 CYS QB 115 LEU QD2 6.30 124 PHE HA 115 LEU QD1 6.00 124 PHE HA 115 LEU QD2 6.50 124 PHE QB 19 TYR QB 4.70 124 PHE QB 115 LEU QD1 5.40 124 PHE QB 115 LEU QD2 5.40 124 PHE QD 20 CYS HA 5.40 124 PHE QD 116 TYR HA 4.70 124 PHE QD 123 GLY QA 9.00 124 PHE QD 125 PHE QB 9.00 124 PHE QD 126 TYR QB 9.00 124 PHE QD 112 VAL QG2 6.40 124 PHE QD 112 VAL QG1 7.30 126 TYR HA 127 THR QG2 6.00 126 TYR QB 115 LEU QD1 5.40 126 TYR QB 115 LEU QD2 7.00 126 TYR QE 128 LYS HA 5.40 126 TYR QE 111 LEU HG 7.00 126 TYR QE 111 LEU HB3 6.40 126 TYR QE 111 LEU HB2 6.40 126 TYR QE 112 VAL QG2 7.30 126 TYR QE 112 VAL QG1 7.30 126 TYR QE 108 D-ALA HB* 5.70 126 TYR QD 125 PHE QB 7.30 126 TYR QD 111 LEU HB3 7.00 126 TYR QD 111 LEU HB2 7.00 126 TYR QD 111 LEU QD1 7.40 126 TYR QD 111 LEU QD2 6.40 119 CYS HA 122 ARG QB 5.00 124 PHE QD 119 CYS QB 6.00 20 CYS HA 119 CYS QB 4.30 122 ARG H 121 GLU HA 3.70 6 CYS H 6 CYS QB 4.70 6 CYS HA 6 CYS QB 4.40 19 TYR H 19 TYR QB 4.70 19 TYR HA 19 TYR QB 3.70 105 HIS H 105 HIS QB 4.70 105 HIS HA 105 HIS QB 2.90 106 LEU H 106 LEU QB 4.70 106 LEU HA 106 LEU QB 4.40 110 ASP H 110 ASP QB 4.70 110 ASP HA 110 ASP QB 4.40 111 LEU H 111 LEU HB3 4.70 111 LEU H 111 LEU HB2 4.70 111 LEU HA 111 LEU HB3 4.40 119 CYS H 119 CYS QB 4.70 119 CYS HA 119 CYS QB 4.70 12 SER H 12 SER QB 4.70 12 SER HA 12 SER QB 3.40 124 PHE H 124 PHE QB 4.40 124 PHE HA 124 PHE QB 3.70 5 GLN H 5 GLN QB 4.40 5 GLN HA 5 GLN QB 4.40 7 CYS H 7 CYS HB2 2.70 7 CYS H 7 CYS HB3 2.70 7 CYS HA 7 CYS HB2 3.40 7 CYS HA 7 CYS HB3 2.70 14 TYR H 14 TYR QB 4.40 14 TYR HA 14 TYR QB 4.40 104 GLN H 104 GLN HB2 3.40 104 GLN H 104 GLN HB3 3.70 104 GLN HA 104 GLN HB2 3.40 104 GLN HA 104 GLN HB3 2.90 117 LEU H 117 LEU QB 4.40 117 LEU HA 117 LEU QB 3.90 2 ILE HA 2 ILE QD1 6.00 2 ILE HA 2 ILE QG2 3.70 2 ILE HB 2 ILE QD1 4.40 2 ILE H 2 ILE HB 4.30 2 ILE H 2 ILE QG1 5.00 2 ILE H 2 ILE QG2 3.70 3 VAL HA 3 VAL QG2 4.40 3 VAL HA 3 VAL QG1 4.40 3 VAL H 3 VAL QG2 6.00 3 VAL H 3 VAL QG1 6.00 4 GLU H 4 GLU QB 5.30 5 GLN H 5 GLN HG2 4.40 5 GLN H 5 GLN HG3 5.00 8 THR H 8 THR HB 3.40 8 THR H 8 THR QG2 6.00 9 SER H 9 SER QB 4.40 10 ILE HA 10 ILE QG1 6.00 10 ILE HA 10 ILE QG2 3.70 10 ILE HA 10 ILE QD1 3.70 10 ILE HB 10 ILE QD1 3.70 10 ILE H 10 ILE HB 3.40 10 ILE H 10 ILE QG1 6.00 10 ILE H 10 ILE QG2 6.00 10 ILE H 10 ILE QD1 5.30 13 LEU HA 13 LEU HG 5.00 13 LEU HA 13 LEU QD1 5.40 13 LEU HA 13 LEU QD2 5.40 13 LEU H 13 LEU QB 4.40 13 LEU H 13 LEU QD1 5.40 13 LEU H 13 LEU QD2 5.40 15 GLN HA 15 GLN QG 6.00 15 GLN H 15 GLN QB 6.00 15 GLN H 15 GLN QG 6.00 16 LEU HA 16 LEU HG 3.40 16 LEU HA 16 LEU QD1 5.40 16 LEU HA 16 LEU QD2 5.40 16 LEU H 16 LEU HB2 3.40 16 LEU H 16 LEU HG 4.70 16 LEU H 16 LEU QD1 6.00 16 LEU H 16 LEU QD2 6.00 17 GLU H 17 GLU QB 5.40 18 ASN H 18 ASN QB 4.40 19 TYR QD 19 TYR HA 4.30 19 TYR H 19 TYR QD 5.40 21 ASN QD2 21 ASN HB2 3.70 21 ASN QD2 21 ASN HB3 4.40 21 ASN H 21 ASN HB2 5.00 21 ASN H 21 ASN HB3 5.00 102 VAL HA 102 VAL QG2 4.40 102 VAL HA 102 VAL QG1 4.40 102 VAL H 102 VAL HB 5.00 102 VAL H 102 VAL QG2 6.00 102 VAL H 102 VAL QG1 4.40 103 ASN H 103 ASN QB 5.40 105 HIS HD2 105 HIS HA 5.00 105 HIS HD2 105 HIS QB 5.30 106 LEU HA 106 LEU HG 5.00 106 LEU HA 106 LEU QD1 5.50 106 LEU HA 106 LEU QD2 5.50 106 LEU H 106 LEU QD1 6.50 106 LEU H 106 LEU QD2 6.50 107 CYS H 107 CYS QB 6.00 109 SER H 109 SER QB 4.40 111 LEU HA 111 LEU QD1 5.50 111 LEU HA 111 LEU QD2 5.50 111 LEU HB3 111 LEU QD1 6.00 111 LEU HB3 111 LEU QD2 6.00 111 LEU HB2 111 LEU QD1 6.00 111 LEU HB2 111 LEU QD2 6.00 112 VAL HA 112 VAL QG2 4.40 112 VAL HA 112 VAL QG1 4.40 112 VAL H 112 VAL HB 3.40 112 VAL H 112 VAL QG2 4.40 112 VAL H 112 VAL QG1 6.00 113 GLU H 113 GLU QB 4.40 114 ALA H 114 ALA QB 3.70 115 LEU HA 115 LEU HG 3.40 115 LEU QB 115 LEU QD1 6.00 115 LEU QB 115 LEU QD2 6.00 115 LEU H 115 LEU QB 6.00 115 LEU H 115 LEU HG 2.70 115 LEU H 115 LEU QD1 5.50 115 LEU H 115 LEU QD2 5.50 116 TYR QD 116 TYR HA 4.30 116 TYR H 116 TYR QB 4.40 117 LEU HA 117 LEU QD1 5.40 117 LEU HA 117 LEU QD2 5.40 118 VAL HA 118 VAL QG2 4.30 118 VAL HA 118 VAL QG1 4.30 118 VAL H 118 VAL HB 4.30 118 VAL H 118 VAL QG2 5.00 118 VAL H 118 VAL QG1 5.00 121 GLU H 121 GLU QB 6.00 122 ARG H 122 ARG QB 6.00 124 PHE QD 124 PHE QB 3.70 124 PHE H 124 PHE QD 5.50 125 PHE H 125 PHE QB 6.00 130 THR H 130 THR HB 5.00 2 ILE H 3 VAL H 4.30 10 ILE H 105 HIS HE1 6.50 12 SER H 15 GLN H 5.00 13 LEU H 15 GLN H 5.00 14 TYR H 13 LEU QD1 6.00 14 TYR H 13 LEU QD2 6.00 14 TYR H 16 LEU H 4.70 15 GLN H 12 SER HA 5.00 15 GLN H 12 SER QB 6.00 15 GLN H 16 LEU HB2 6.50 15 GLN H 16 LEU HB3 6.50 15 GLN H 13 LEU QB 6.50 16 LEU H 18 ASN H 5.00 18 ASN H 16 LEU HA 3.70 18 ASN H 15 GLN QB 6.00 19 TYR H 20 CYS QB 6.50 19 TYR H 20 CYS H 2.70 19 TYR QD 124 PHE QB 8.00 19 TYR QD 3 VAL QG1 8.50 19 TYR QD 2 ILE HA 7.50 19 TYR QE 15 GLN QB 7.50 19 TYR QE 15 GLN QG 8.50 20 CYS H 21 ASN H 5.00 101 PHE QD 13 LEU HG 6.50 101 PHE HZ 114 ALA HA 5.00 101 PHE HZ 114 ALA QB 6.00 101 PHE QD 104 GLN HB2 7.50 101 PHE QD 104 GLN HB3 7.50 101 PHE QD 104 GLN QG 7.50 101 PHE QD 118 VAL QG2 8.00 101 PHE QD 118 VAL QG1 8.00 101 PHE QE 118 VAL QG2 8.00 101 PHE QE 118 VAL QG1 8.00 102 VAL H 103 ASN H 5.00 105 HIS H 106 LEU H 4.30 106 LEU H 107 CYS H 4.70 107 CYS H 106 LEU QB 5.00 107 CYS H 111 LEU HA 6.00 109 SER H 112 VAL HB 6.00 109 SER H 110 ASP H 3.00 111 LEU H 113 GLU H 4.30 113 GLU H 110 ASP HA 3.40 115 LEU H 118 VAL QG2 6.50 115 LEU H 118 VAL QG1 6.50 120 GLY H 121 GLU H 5.00 122 ARG H 123 GLY QA 5.50 123 GLY H 119 CYS QB 4.40 124 PHE QD 116 TYR QB 7.50 124 PHE QD 115 LEU HG 6.50 124 PHE QD 115 LEU HA 6.50 124 PHE QD 122 ARG QB 7.00 124 PHE QE 115 LEU HG 6.00 124 PHE QE 116 TYR HA 6.00 124 PHE QD 112 VAL HB 7.00 124 PHE QD 125 PHE HA 7.00 124 PHE H 125 PHE H 4.40 125 PHE H 126 TYR H 5.00 125 PHE QD 19 TYR QB 8.00 125 PHE QD 126 TYR HA 8.00 125 PHE QD 127 THR QG2 8.50 125 PHE QE 127 THR QG2 8.50 126 TYR QD 3 VAL HB 7.50 126 TYR QE 3 VAL HB 7.50 126 TYR QD 112 VAL HB 7.50 126 TYR QE 2 ILE QD1 8.50 126 TYR QE 112 VAL HB 7.50 19 TYR QB 2 ILE QD1 7.00 16 LEU HA 2 ILE QD1 7.00 126 TYR HA 2 ILE QD1 5.50 126 TYR HA 2 ILE QG2 5.50 6 CYS HA 10 ILE HA 3.70 7 CYS HA 8 THR QG2 6.50 7 CYS HA 4 GLU HA 6.00 13 LEU HA 16 LEU HG 6.00 13 LEU HA 16 LEU QD1 6.00 13 LEU HA 16 LEU QD2 6.00 13 LEU HA 118 VAL QG2 6.00 13 LEU HA 118 VAL QG1 6.00 16 LEU HA 19 TYR QB 6.00 17 GLU HA 20 CYS QB 6.00 17 GLU HA 115 LEU QD2 5.00 20 CYS HA 124 PHE HA 2.70 20 CYS HA 115 LEU HA 6.30 124 PHE HA 115 LEU HA 6.50 104 GLN HA 102 VAL QG2 6.50 104 GLN HA 102 VAL QG1 6.50 105 HIS HA 10 ILE QG1 6.50 105 HIS HA 10 ILE HA 3.40 106 LEU HA 111 LEU HB2 6.50 106 LEU HA 111 LEU HB3 6.50 107 CYS HA 106 LEU QB 6.50 107 CYS HA 106 LEU HA 4.50 107 CYS HA 111 LEU HA 5.00 110 ASP HA 106 LEU QD2 6.50 126 TYR HA 115 LEU QB 6.50 126 TYR HA 115 LEU QD1 6.50 126 TYR HA 115 LEU QD2 6.50 116 TYR HA 115 LEU QB 5.00 116 TYR HA 119 CYS QB 5.50 117 LEU HA 118 VAL HA 5.00 118 VAL HA 119 CYS HA 5.00 119 CYS HA 122 ARG QG 6.00 119 CYS QB 118 VAL HB 5.50 124 PHE HA 19 TYR QB 5.30 2 ILE H 2 ILE HA 3.00 2 ILE HA 2 ILE HB 3.00 3 VAL H 3 VAL HA 3.00 3 VAL HA 3 VAL HB 3.50 4 GLU H 4 GLU HA 3.00 4 GLU HA 4 GLU QB 3.50 4 GLU QB 4 GLU QG 3.50 5 GLN H 5 GLN HA 3.00 5 GLN QB 5 GLN HG2 3.50 5 GLN QB 5 GLN HG3 3.50 6 CYS H 6 CYS HA 3.00 7 CYS H 7 CYS HA 3.00 8 THR H 8 THR HA 3.00 8 THR HA 8 THR HB 3.00 9 SER H 9 SER HA 3.00 9 SER HA 9 SER QB 3.00 10 ILE H 10 ILE HA 3.00 10 ILE HA 10 ILE HB 3.00 11 CYS H 11 CYS HA 3.00 11 CYS HA 11 CYS QB 3.00 12 SER H 12 SER HA 3.00 13 LEU H 13 LEU HA 3.00 13 LEU HA 13 LEU QB 3.40 14 TYR H 14 TYR HA 3.40 15 GLN H 15 GLN HA 3.00 15 GLN HA 15 GLN QB 3.70 16 LEU H 16 LEU HA 3.00 16 LEU HA 16 LEU HB2 3.70 16 LEU HA 16 LEU HB3 3.70 17 GLU H 17 GLU HA 3.00 17 GLU HA 17 GLU QB 3.70 18 ASN H 18 ASN HA 3.00 18 ASN HA 18 ASN QB 3.90 19 TYR H 19 TYR HA 3.00 20 CYS H 20 CYS HA 3.00 20 CYS HA 20 CYS QB 3.70 21 ASN H 21 ASN HA 3.00 21 ASN HA 21 ASN HB2 3.70 21 ASN HA 21 ASN HB3 3.70 101 PHE HA 101 PHE QB 3.70 102 VAL H 102 VAL HA 3.00 102 VAL HA 102 VAL HB 3.20 103 ASN H 103 ASN HA 3.00 103 ASN HA 103 ASN QB 3.50 104 GLN H 104 GLN HA 3.00 105 HIS H 105 HIS HA 3.40 106 LEU H 106 LEU HA 4.00 107 CYS H 107 CYS HA 3.00 107 CYS HA 107 CYS QB 3.50 108 D-ALA HA 108 D-ALA HB* 4.00 109 SER H 109 SER HA 3.00 109 SER HA 109 SER QB 3.50 110 ASP H 110 ASP HA 3.00 111 LEU H 111 LEU HA 3.00 112 VAL H 112 VAL HA 3.00 112 VAL HA 112 VAL HB 3.20 113 GLU H 113 GLU HA 3.00 113 GLU HA 113 GLU QB 3.50 114 ALA H 114 ALA HA 3.00 114 ALA HA 114 ALA QB 3.50 115 LEU H 115 LEU HA 3.00 115 LEU HA 115 LEU QB 3.50 116 TYR H 116 TYR HA 3.00 116 TYR HA 116 TYR QB 3.50 117 LEU H 117 LEU HA 3.00 118 VAL H 118 VAL HA 3.00 118 VAL HA 118 VAL HB 3.20 119 CYS H 119 CYS HA 3.00 120 GLY H 120 GLY QA 3.00 121 GLU H 121 GLU HA 3.00 121 GLU HA 121 GLU QB 3.50 123 GLY H 123 GLY QA 3.00 124 PHE H 124 PHE HA 3.00 125 PHE H 125 PHE HA 3.00 125 PHE HA 125 PHE QB 3.50 126 TYR H 126 TYR HA 3.30 126 TYR HA 126 TYR QB 3.50 127 THR H 127 THR HA 3.30 127 THR HA 127 THR HB 3.50 128 LYS H 128 LYS HA 3.30 128 LYS HA 128 LYS QB 3.50 130 THR H 130 THR HA 3.00 130 THR HA 130 THR HB 3.50
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