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 | other_prop |
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485435 |
2k43   |
15783 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 LEU H 7 LEU QD2 1.80 2 LYS H 132 SER H 1.80 3 LYS H 3 LYS HA 1.60 2 LYS H 1 TYR HB2 2.00 5 LYS H 130 VAL H 1.90 5 LYS H 3 LYS HA 1.80 6 LEU H 128 LEU H 1.90 51 SER H 50 LYS H 1.80 6 LEU H 6 LEU QD1 2.00 8 TYR H 126 LEU H 2.00 16 LEU H 15 PHE HA 2.00 8 TYR H 125 PHE HB2 2.00 16 LEU H 16 LEU HB3 1.80 16 LEU H 17 ARG HB2 1.80 9 CYS H 6 LEU QD2 1.70 9 CYS H 125 PHE HB2 2.00 9 CYS H 14 HIS H 1.80 10 SER H 126 LEU H 2.00 10 SER H 107 ASN H 1.80 10 SER H 107 ASN HA 1.90 10 SER H 107 ASN HB2 1.70 13 GLY H 106 LYS HE2 1.80 14 HIS H 107 ASN H 1.80 14 HIS H 13 GLY H 1.80 14 HIS H 107 ASN HA 2.00 14 HIS H 106 LYS HE2 1.90 15 PHE H 27 THR HB 1.90 15 PHE H 17 ARG HD3 1.80 15 PHE H 106 LYS HG2 2.00 15 PHE H 17 ARG HB2 2.00 16 LEU H 25 ASP HA 0.60 17 ARG H 25 ASP H 2.00 17 ARG H 16 LEU H 1.80 17 ARG H 18 ILE H 2.00 17 ARG H 15 PHE HA 1.90 17 ARG H 17 ARG HA 1.80 17 ARG H 23 THR HB 1.80 17 ARG H 17 ARG HD3 1.90 17 ARG H 106 LYS HB3 1.60 17 ARG H 37 LEU QD2 1.80 18 ILE H 54 THR HA 1.80 18 ILE H 19 LEU H 1.80 18 ILE H 34 HIS H 0.40 21 ASP H 18 ILE HB 1.90 21 ASP H 22 GLY HA2 1.90 21 ASP H 23 THR H 2.00 21 ASP H 22 GLY H 1.70 21 ASP H 19 LEU H 1.80 22 GLY H 23 THR HA 2.00 23 THR H 22 GLY H 1.80 23 THR H 19 LEU H 1.90 24 VAL H 69 SER HA 1.80 24 VAL H 68 GLY HA2 1.80 25 ASP H 23 THR HB 1.90 25 ASP H 23 THR HA 1.80 26 GLY H 110 CYS H 1.80 26 GLY H 25 ASP H 1.90 26 GLY H 15 PHE H 0.50 26 GLY H 7 LEU QD2 2.00 27 THR H 17 ARG HB2 1.80 27 THR H 14 HIS HB2 2.00 27 THR H 17 ARG HD3 1.90 27 THR H 27 THR HB 1.90 27 THR H 15 PHE HA 1.80 27 THR H 15 PHE H 1.70 28 ARG H 27 THR H 2.00 28 ARG H 28 ARG HA 1.90 29 ASP H 30 ARG HB3 2.00 29 ASP H 28 ARG HB3 2.00 29 ASP H 28 ARG HA 1.50 29 ASP H 28 ARG H 1.90 31 SER H 32 ASP HA 2.00 32 ASP H 33 GLN HB2 2.00 96 ALA H 94 LYS HB2 1.80 32 ASP H 30 ARG HD2 1.80 32 ASP H 31 SER H 1.70 96 ALA H 97 GLU H 1.90 33 GLN H 34 HIS H 1.80 33 GLN H 32 ASP H 1.90 33 GLN H 35 ILE H 2.00 34 HIS H 17 ARG HA 2.00 34 HIS H 32 ASP H 2.00 35 ILE H 36 GLN HE21 1.80 35 ILE H 34 HIS H 1.70 35 ILE H 17 ARG HA 1.80 35 ILE H 29 ASP HB2 1.80 35 ILE H 30 ARG HB3 1.30 35 ILE H 6 LEU QD1 1.80 36 GLN H 4 PRO HB3 2.00 36 GLN H 6 LEU HA 1.80 36 GLN H 55 GLY HA2 1.90 36 GLN H 34 HIS HB3 1.80 36 GLN H 54 THR HA 1.80 36 GLN H 35 ILE H 1.70 36 GLN H 34 HIS H 2.00 36 GLN H 37 LEU H 1.90 37 LEU H 5 LYS H 1.90 37 LEU H 38 GLN H 1.50 37 LEU H 55 GLY HA2 1.80 37 LEU H 4 PRO HB3 1.90 37 LEU H 38 GLN HB2 1.80 38 GLN H 50 LYS H 2.00 39 LEU H 129 PRO HB2 2.00 40 SER H 48 TYR H 1.80 40 SER H 50 LYS HD2 0.40 40 SER H 39 LEU QD2 1.90 80 GLU H 93 LYS HG2 1.80 30 ARG H 6 LEU QD1 1.80 82 LEU H 82 LEU HA 1.80 82 LEU H 89 THR HB 1.90 82 LEU H 83 GLU H 1.90 8 TYR H 6 LEU QD1 1.90 43 SER H 42 GLU H 1.60 44 VAL H 45 GLY H 2.00 44 VAL H 43 SER HB2 1.80 45 GLY H 80 GLU HB2 2.00 46 GLU H 45 GLY H 1.70 46 GLU H 47 VAL H 2.00 46 GLU H 93 LYS HE2 1.70 47 VAL H 80 GLU HB2 2.00 48 TYR H 49 ILE H 2.00 48 TYR H 47 VAL H 2.00 48 TYR H 39 LEU QD2 1.80 42 GLU H 46 GLU HA 2.00 50 LYS H 39 LEU QD2 1.80 51 SER H 51 SER HA 1.80 97 GLU H 99 ASN H 2.00 52 THR H 38 GLN H 2.00 52 THR H 38 GLN HG2 1.80 52 THR H 38 GLN HB2 1.80 52 THR H 37 LEU HB2 1.90 53 GLU H 36 GLN HG2 1.90 53 GLU H 38 GLN HB2 1.80 53 GLU H 52 THR HB 1.60 53 GLU H 36 GLN H 1.90 54 THR H 53 GLU H 1.80 54 THR H 54 THR HA 1.70 54 THR H 52 THR HB 2.00 54 THR H 54 THR HB 2.00 54 THR H 36 GLN HG2 1.90 55 GLY H 37 LEU HB2 2.00 55 GLY H 52 THR H 1.90 56 GLN H 51 SER HA 1.80 56 GLN H 51 SER H 2.00 57 TYR H 72 PRO HA 1.80 57 TYR H 68 GLY HA2 2.00 57 TYR H 56 GLN HE21 1.80 58 LEU H 68 GLY HA2 1.80 58 LEU H 58 LEU QD1 1.90 59 ALA H 67 TYR HA 2.00 59 ALA H 68 GLY HA2 1.80 59 ALA H 56 GLN HE21 2.00 59 ALA H 67 TYR H 1.80 59 ALA H 69 SER H 1.60 60 MET H 60 MET HB3 1.80 61 ASP H 66 LEU HB2 2.00 61 ASP H 66 LEU QD1 0.00 61 ASP H 63 ASP HB3 1.80 61 ASP H 60 MET H 1.90 61 ASP H 65 LEU H 1.90 62 THR H 63 ASP HB3 1.80 62 THR H 61 ASP H 2.00 62 THR H 94 LYS HB2 1.80 63 ASP H 94 LYS HG2 2.00 63 ASP H 62 THR H 1.80 63 ASP H 65 LEU H 2.00 64 GLY H 61 ASP H 1.90 64 GLY H 65 LEU H 1.70 64 GLY H 66 LEU HB2 1.90 64 GLY H 66 LEU QD1 0.00 64 GLY H 94 LYS HG2 2.00 66 LEU H 65 LEU H 2.00 66 LEU H 67 TYR H 2.00 66 LEU H 112 ARG HG2 1.80 66 LEU H 66 LEU HB2 1.80 66 LEU H 66 LEU QD1 0.00 67 TYR H 68 GLY HA2 1.80 67 TYR H 56 GLN HE21 2.00 67 TYR H 68 GLY H 1.50 68 GLY H 69 SER H 2.00 68 GLY H 57 TYR H 1.90 68 GLY H 56 GLN HE21 1.90 69 SER H 58 LEU HG 1.80 69 SER H 56 GLN HE21 1.80 69 SER H 57 TYR H 1.90 71 THR H 70 GLN H 1.80 71 THR H 69 SER H 1.90 71 THR H 72 PRO HA 1.80 73 ASN H 72 PRO HB3 2.00 73 ASN H 57 TYR HB2 1.80 73 ASN H 76 CYS H 1.90 73 ASN H 75 GLU H 1.90 75 GLU H 76 CYS H 1.40 75 GLU H 60 MET HB2 1.80 76 CYS H 77 LEU HG 1.90 76 CYS H 58 LEU HB2 1.80 76 CYS H 60 MET HB2 1.90 76 CYS H 77 LEU H 1.70 77 LEU H 78 PHE H 1.90 77 LEU H 75 GLU H 2.00 77 LEU H 48 TYR HA 2.00 78 PHE H 77 LEU HG 2.00 78 PHE H 78 PHE HB2 1.90 78 PHE H 79 LEU HA 2.00 78 PHE H 93 LYS H 1.90 78 PHE H 47 VAL H 1.90 78 PHE H 79 LEU H 1.60 79 LEU H 93 LYS HB3 2.00 79 LEU H 78 PHE HB2 1.80 80 GLU H 93 LYS HB2 2.00 80 GLU H 93 LYS HG2 0.00 80 GLU H 81 ARG H 2.00 81 ARG H 89 THR H 1.90 81 ARG H 79 LEU HA 1.80 81 ARG H 82 LEU HG 1.80 81 ARG H 80 GLU HB2 2.00 30 ARG H 31 SER H 1.80 82 LEU H 81 ARG H 1.10 83 GLU H 89 THR H 2.00 83 GLU H 87 TYR H 1.90 83 GLU H 81 ARG HG2 1.90 86 HIS H 87 TYR H 1.70 86 HIS H 83 GLU H 1.90 86 HIS H 84 GLU H 2.00 88 ASN H 88 ASN HD21 1.50 88 ASN H 89 THR H 1.90 88 ASN H 125 PHE H 1.90 90 TYR H 91 ILE HA 2.00 91 ILE H 79 LEU H 1.80 91 ILE H 78 PHE HB2 1.90 91 ILE H 93 LYS HB3 1.90 92 SER H 93 LYS HB3 1.80 92 SER H 78 PHE HB2 1.80 92 SER H 91 ILE HA 1.50 93 LYS H 79 LEU H 2.00 93 LYS H 94 LYS HB2 1.90 93 LYS H 91 ILE HG12 1.80 94 LYS H 94 LYS HB2 1.80 94 LYS H 96 ALA H 1.90 94 LYS H 93 LYS H 1.90 95 HIS H 94 LYS H 1.90 95 HIS H 93 LYS H 1.90 95 HIS H 96 ALA H 1.70 95 HIS H 63 ASP QB 2.00 95 HIS H 60 MET HB3 1.80 96 ALA H 98 LYS HB2 1.80 96 ALA H 91 ILE HA 1.80 96 ALA H 98 LYS H 1.90 98 LYS H 99 ASN H 1.70 98 LYS H 97 GLU H 1.80 100 TRP H 99 ASN HB2 1.90 100 TRP H 99 ASN H 1.90 100 TRP H 101 PHE H 2.00 101 PHE H 116 THR H 2.00 101 PHE H 102 VAL H 1.90 102 VAL H 92 SER HB2 2.00 103 GLY H 102 VAL H 1.90 103 GLY H 104 LEU H 2.00 104 LEU H 7 LEU QD2 1.80 104 LEU H 66 LEU QD2 1.80 105 LYS H 104 LEU H 2.00 105 LYS H 112 ARG HA 1.80 105 LYS H 105 LYS HB3 1.90 105 LYS H 112 ARG HG2 1.90 105 LYS H 7 LEU QD2 1.80 106 LYS H 104 LEU HG 1.80 106 LYS H 7 LEU HG 1.80 106 LYS H 10 SER H 1.80 107 ASN H 106 LYS H 1.70 108 GLY H 107 ASN HA 2.00 109 SER H 105 LYS H 2.00 109 SER H 26 GLY H 2.00 109 SER H 107 ASN HA 1.80 109 SER H 111 LYS HD2 2.00 110 CYS H 7 LEU QD2 1.80 110 CYS H 111 LYS HD2 1.60 110 CYS H 109 SER H 2.00 111 LYS H 110 CYS H 2.00 111 LYS H 105 LYS H 1.90 111 LYS H 110 CYS HA 1.60 111 LYS H 66 LEU QD2 1.80 112 ARG H 66 LEU QD2 1.70 112 ARG H 66 LEU QD1 1.80 112 ARG H 112 ARG HA 1.70 112 ARG H 111 LYS H 2.00 112 ARG H 113 GLY H 2.00 113 GLY H 66 LEU QD1 1.80 113 GLY H 65 LEU QD2 1.80 115 ARG H 119 GLY HA2 1.90 115 ARG H 120 GLN HB2 0.30 116 THR H 113 GLY H 1.80 116 THR H 115 ARG H 1.70 116 THR H 119 GLY HA2 1.80 116 THR H 101 PHE HB3 1.80 116 THR H 120 GLN HB2 1.90 117 HIS H 120 GLN HB2 1.80 117 HIS H 118 TYR HB3 1.80 117 HIS H 119 GLY HA3 1.80 117 HIS H 116 THR H 2.00 118 TYR H 119 GLY H 2.00 118 TYR H 117 HIS H 1.90 118 TYR H 119 GLY HA2 2.00 118 TYR H 119 GLY HA3 2.00 119 GLY H 123 ILE HB 2.00 119 GLY H 120 GLN HA 2.00 119 GLY H 121 LYS HA 1.80 119 GLY H 120 GLN H 1.70 120 GLN H 121 LYS H 2.00 120 GLN H 123 ILE H 2.00 120 GLN H 121 LYS HA 1.80 120 GLN H 120 GLN HB2 1.80 121 LYS H 121 LYS HB2 1.70 121 LYS H 123 ILE HB 1.80 122 ALA H 121 LYS H 1.80 122 ALA H 121 LYS HA 1.90 122 ALA H 121 LYS HB2 1.90 123 ILE H 121 LYS H 1.80 124 LEU H 125 PHE H 2.00 124 LEU H 10 SER H 1.90 124 LEU H 123 ILE H 1.70 124 LEU H 120 GLN HB3 1.80 125 PHE H 104 LEU QD1 0.90 128 LEU H 129 PRO HB2 2.00 128 LEU H 6 LEU QD1 1.80 130 VAL H 6 LEU H 1.70 130 VAL H 131 SER H 2.00 130 VAL H 3 LYS HA 1.80 130 VAL H 2 LYS HA 1.80 130 VAL H 1 TYR HB2 1.80 130 VAL H 36 GLN HB2 1.80 130 VAL H 3 LYS HB2 1.80 131 SER H 1 TYR HB2 1.80 132 SER H 1 TYR HA 2.00 133 ASP H 1 TYR HA 1.80 2 LYS HA 3 LYS H 1.80 5 LYS H 6 LEU H 1.80 5 LYS H 37 LEU H 1.80 5 LYS HA 6 LEU H 1.80 6 LEU H 6 LEU QD2 1.80 6 LEU H 6 LEU QD1 1.80 6 LEU H 127 PRO HA 1.80 6 LEU H 128 LEU H 1.80 6 LEU H 130 VAL H 1.80 6 LEU HA 7 LEU H 1.80 6 LEU HB2 7 LEU H 1.80 6 LEU HB3 7 LEU H 1.80 7 LEU H 7 LEU HB2 1.80 7 LEU H 7 LEU HG 1.80 7 LEU H 7 LEU QD1 1.80 7 LEU H 7 LEU QD2 1.80 7 LEU H 15 PHE QD 1.80 7 LEU HA 8 TYR H 1.80 7 LEU HB3 8 TYR H 1.80 8 TYR H 8 TYR HB2 1.80 8 TYR H 8 TYR HB3 1.80 8 TYR H 15 PHE QE 1.80 8 TYR H 126 LEU H 1.80 8 TYR H 127 PRO HA 1.80 8 TYR HA 15 PHE HA 1.80 8 TYR QD 15 PHE HA 1.80 8 TYR QD 126 LEU HB2 1.80 8 TYR QD 126 LEU QD2 1.80 9 CYS HA 10 SER H 1.80 10 SER H 11 ASN H 1.80 10 SER H 125 PHE HA 1.80 11 ASN H 12 GLY H 1.80 11 ASN H 122 ALA QB 1.80 8 TYR QD 13 GLY H 1.80 13 GLY H 14 HIS H 1.80 13 GLY HA2 14 HIS H 1.80 13 GLY HA3 14 HIS H 1.80 14 HIS H 15 PHE H 1.80 14 HIS H 26 GLY HA2 1.80 14 HIS HA 14 HIS HD2 1.80 14 HIS HA 15 PHE H 1.80 14 HIS HB2 15 PHE H 1.80 14 HIS HB3 15 PHE H 1.80 14 HIS HD2 15 PHE H 1.80 15 PHE H 16 LEU H 1.80 15 PHE H 27 THR H 1.80 15 PHE H 27 THR QG2 1.80 15 PHE H 28 ARG HA 1.80 7 LEU HB2 16 LEU H 1.80 15 PHE HA 16 LEU H 1.80 16 LEU H 16 LEU QD1 1.80 16 LEU QD2 49 ILE QD1 1.80 16 LEU H 17 ARG H 1.80 16 LEU HA 17 ARG H 1.80 16 LEU HB2 17 ARG H 1.80 16 LEU HB3 17 ARG H 1.80 16 LEU HG 17 ARG H 1.80 16 LEU QD1 17 ARG H 1.80 16 LEU QD2 17 ARG H 1.80 17 ARG H 24 VAL HA 1.80 17 ARG H 25 ASP H 1.80 17 ARG H 26 GLY HA2 1.80 17 ARG H 26 GLY HA3 1.80 17 ARG H 18 ILE H 1.80 17 ARG HA 18 ILE H 1.80 17 ARG HG2 18 ILE H 1.80 17 ARG HG3 18 ILE H 1.80 18 ILE H 18 ILE HB 1.80 18 ILE H 18 ILE QG2 1.80 18 ILE H 19 LEU H 1.80 18 ILE H 35 ILE HA 1.80 18 ILE HA 19 LEU H 1.80 18 ILE HB 19 LEU H 1.80 18 ILE QG2 19 LEU H 1.80 19 LEU H 19 LEU HB2 1.80 19 LEU H 19 LEU HB3 1.80 19 LEU H 22 GLY H 1.80 19 LEU H 24 VAL HA 1.80 19 LEU HB2 21 ASP H 1.80 19 LEU HB3 21 ASP H 1.80 19 LEU QD1 21 ASP H 1.80 19 LEU QD2 21 ASP H 1.80 20 PRO HA 21 ASP H 1.80 20 PRO HB2 21 ASP H 1.80 21 ASP H 21 ASP HB2 1.80 21 ASP H 21 ASP HB3 1.80 21 ASP H 22 GLY H 1.80 21 ASP H 23 THR H 1.80 21 ASP H 23 THR QG2 1.80 20 PRO HB2 22 GLY H 1.80 21 ASP HA 22 GLY H 1.80 21 ASP HB2 22 GLY H 1.80 21 ASP HB3 22 GLY H 1.80 22 GLY H 23 THR H 1.80 22 GLY H 23 THR QG2 1.80 19 LEU H 23 THR H 1.80 23 THR H 23 THR HB 1.80 23 THR H 23 THR QG2 1.80 23 THR HA 24 VAL QG2 1.80 23 THR HA 24 VAL H 1.80 23 THR HB 24 VAL H 1.80 23 THR QG2 24 VAL H 1.80 24 VAL H 24 VAL HB 1.80 24 VAL H 24 VAL QG1 1.80 24 VAL H 25 ASP H 1.80 17 ARG HA 25 ASP H 1.80 18 ILE HA 25 ASP H 1.80 23 THR QG2 25 ASP H 1.80 24 VAL HA 25 ASP H 1.80 24 VAL QG2 25 ASP H 1.80 24 VAL QG1 25 ASP H 1.80 25 ASP HA 26 GLY H 1.80 26 GLY H 104 LEU QD1 1.80 26 GLY H 104 LEU QD2 1.80 14 HIS HA 27 THR H 1.80 14 HIS HD2 27 THR H 1.80 15 PHE QD 27 THR H 1.80 16 LEU HA 27 THR H 1.80 26 GLY HA2 27 THR H 1.80 26 GLY HA3 27 THR H 1.80 27 THR H 27 THR QG2 1.80 27 THR HA 28 ARG H 1.80 28 ARG H 29 ASP H 1.80 15 PHE QD 29 ASP H 1.80 27 THR HA 29 ASP H 1.80 27 THR HB 29 ASP H 1.80 27 THR QG2 29 ASP H 1.80 28 ARG HA 29 ASP H 1.80 29 ASP H 29 ASP HB2 1.80 29 ASP H 29 ASP HB3 1.80 15 PHE QD 30 ARG H 1.80 15 PHE QE 30 ARG H 1.80 29 ASP HA 30 ARG H 1.80 29 ASP HB2 30 ARG H 1.80 29 ASP HB3 30 ARG H 1.80 30 ARG H 35 ILE QD1 1.80 30 ARG H 31 SER H 1.80 31 SER H 31 SER HB2 1.80 31 SER H 31 SER HB3 1.80 31 SER H 32 ASP H 1.80 31 SER H 32 ASP HB2 1.80 31 SER H 32 ASP HB3 1.80 31 SER H 35 ILE QD1 1.80 30 ARG HA 32 ASP H 1.80 31 SER HA 32 ASP H 1.80 32 ASP H 32 ASP HB2 1.80 32 ASP H 32 ASP HB3 1.80 32 ASP H 35 ILE QG2 1.80 32 ASP HA 33 GLN H 1.80 32 ASP HB2 33 GLN H 1.80 32 ASP HB3 33 GLN H 1.80 33 GLN H 34 HIS H 1.80 32 ASP HA 34 HIS H 1.80 33 GLN HB2 34 HIS H 1.80 33 GLN HB3 34 HIS H 1.80 34 HIS H 35 ILE H 1.80 34 HIS H 35 ILE QG2 1.80 33 GLN HA 35 ILE H 1.80 34 HIS HA 35 ILE H 1.80 35 ILE H 35 ILE QG2 1.80 35 ILE H 35 ILE QD1 1.80 35 ILE H 36 GLN H 1.80 35 ILE QG2 36 GLN H 1.80 35 ILE QD1 36 GLN H 1.80 36 GLN HA 37 LEU H 1.80 37 LEU H 37 LEU HG 1.80 37 LEU H 37 LEU QD1 1.80 37 LEU H 37 LEU QD2 1.80 37 LEU HA 38 GLN H 1.80 37 LEU HB2 38 GLN H 1.80 37 LEU HB3 38 GLN H 1.80 38 GLN H 38 GLN HB2 1.80 38 GLN H 38 GLN HB3 1.80 38 GLN H 49 ILE HA 1.80 38 GLN H 49 ILE QG2 1.80 38 GLN H 50 LYS H 1.80 38 GLN H 52 THR QG2 1.80 38 GLN HA 39 LEU H 1.80 39 LEU H 40 SER H 1.80 39 LEU HA 40 SER HA 1.80 39 LEU HA 50 LYS H 1.80 39 LEU HA 40 SER H 1.80 39 LEU QD1 40 SER H 1.80 39 LEU QD2 40 SER H 1.80 40 SER H 47 VAL HB 1.80 40 SER H 47 VAL QG2 1.80 40 SER H 48 TYR H 1.80 40 SER H 49 ILE HA 1.80 40 SER HA 41 ALA H 1.80 40 SER HB2 41 ALA H 1.80 40 SER HB3 41 ALA H 1.80 41 ALA H 41 ALA QB 1.80 41 ALA H 47 VAL HA 1.80 41 ALA H 47 VAL QG1 1.80 41 ALA HA 42 GLU H 1.80 41 ALA QB 42 GLU H 1.80 42 GLU H 43 SER H 1.80 42 GLU H 46 GLU H 1.80 42 GLU H 46 GLU HG2 1.80 42 GLU H 46 GLU HG3 1.80 42 GLU H 47 VAL HA 1.80 42 GLU H 47 VAL QG1 1.80 42 GLU HB2 77 LEU QD2 1.80 41 ALA HA 43 SER H 1.80 41 ALA QB 43 SER H 1.80 42 GLU HA 43 SER H 1.80 42 GLU HB2 43 SER H 1.80 42 GLU HB3 43 SER H 1.80 42 GLU HG2 43 SER H 1.80 42 GLU HG3 43 SER H 1.80 43 SER H 43 SER HB3 1.80 43 SER H 43 SER HB2 1.80 43 SER H 46 GLU HA 1.80 43 SER H 46 GLU HB2 1.80 43 SER H 46 GLU HB3 1.80 43 SER H 47 VAL HA 1.80 43 SER HA 44 VAL QG1 1.80 43 SER HA 44 VAL H 1.80 43 SER HB3 44 VAL H 1.80 43 SER HB2 44 VAL H 1.80 44 VAL H 44 VAL HB 1.80 44 VAL H 45 GLY H 1.80 43 SER HA 45 GLY H 1.80 44 VAL HA 45 GLY H 1.80 44 VAL HB 45 GLY H 1.80 44 VAL QG1 45 GLY H 1.80 44 VAL QG2 45 GLY H 1.80 45 GLY H 45 GLY HA2 1.80 45 GLY H 46 GLU HA 1.80 45 GLY H 46 GLU H 1.80 41 ALA QB 46 GLU H 1.80 43 SER HA 46 GLU H 1.80 43 SER HB3 46 GLU H 1.80 44 VAL HA 46 GLU H 1.80 45 GLY HA3 46 GLU H 1.80 45 GLY HA2 46 GLU H 1.80 46 GLU H 46 GLU HB2 1.80 46 GLU H 46 GLU HG2 1.80 46 GLU H 46 GLU HG3 1.80 46 GLU H 47 VAL H 1.80 46 GLU H 47 VAL QG1 1.80 46 GLU H 47 VAL QG2 0.00 46 GLU H 79 LEU HA 1.80 46 GLU HA 47 VAL QG1 1.80 46 GLU HA 47 VAL H 1.80 46 GLU HB2 47 VAL H 1.80 46 GLU HB3 47 VAL H 1.80 46 GLU HG2 47 VAL H 1.80 46 GLU HG3 47 VAL H 1.80 47 VAL H 47 VAL QG2 1.80 47 VAL H 47 VAL QG1 1.80 47 VAL H 48 TYR H 1.80 47 VAL H 77 LEU QD1 1.80 47 VAL H 77 LEU QD2 1.80 47 VAL H 78 PHE H 1.80 47 VAL H 79 LEU HA 1.80 47 VAL H 79 LEU HG 1.80 41 ALA HA 48 TYR H 1.80 41 ALA QB 48 TYR H 1.80 47 VAL HA 48 TYR H 1.80 47 VAL HB 48 TYR H 1.80 47 VAL QG2 48 TYR H 1.80 47 VAL QG1 48 TYR H 1.80 48 TYR H 48 TYR HB3 1.80 48 TYR H 48 TYR HB2 1.80 48 TYR H 48 TYR QE 1.80 48 TYR HA 49 ILE H 1.80 48 TYR HB3 49 ILE H 1.80 48 TYR HB2 49 ILE H 1.80 48 TYR QD 49 ILE H 1.80 49 ILE H 49 ILE HB 1.80 49 ILE H 49 ILE QG2 1.80 49 ILE H 49 ILE QD1 1.80 49 ILE H 78 PHE QD 1.80 49 ILE HB 78 PHE QD 1.80 49 ILE H 50 LYS H 1.80 49 ILE HA 50 LYS H 1.80 49 ILE HB 50 LYS H 1.80 49 ILE QD1 50 LYS H 1.80 50 LYS H 51 SER H 1.80 50 LYS HA 51 SER H 1.80 51 SER H 55 GLY H 1.80 51 SER H 55 GLY HA2 1.80 51 SER H 56 GLN H 1.80 37 LEU HA 52 THR H 1.80 51 SER HA 52 THR H 1.80 52 THR H 52 THR HB 1.80 52 THR H 52 THR QG2 1.80 52 THR H 53 GLU H 1.80 51 SER HA 53 GLU H 1.80 52 THR HA 53 GLU H 1.80 52 THR QG2 53 GLU H 1.80 53 GLU H 53 GLU HB2 1.80 53 GLU H 53 GLU HB3 1.80 53 GLU H 54 THR H 1.80 53 GLU H 54 THR QG2 1.80 53 GLU H 55 GLY H 1.80 53 GLU HB2 54 THR H 1.80 53 GLU HB3 54 THR H 1.80 54 THR H 54 THR QG2 1.80 54 THR H 55 GLY HA3 1.80 52 THR HA 55 GLY H 1.80 54 THR HA 55 GLY H 1.80 55 GLY H 55 GLY HA2 1.80 55 GLY H 56 GLN H 1.80 51 SER HA 56 GLN H 1.80 55 GLY HA2 56 GLN H 1.80 55 GLY HA3 56 GLN H 1.80 56 GLN H 56 GLN QE2 1.80 56 GLN HA 57 TYR H 1.80 57 TYR H 57 TYR HB2 1.80 57 TYR H 57 TYR HB3 1.80 57 TYR H 57 TYR QE 1.80 57 TYR H 69 SER H 1.80 49 ILE QG2 58 LEU H 1.80 50 LYS HA 58 LEU H 1.80 57 TYR HA 58 LEU H 1.80 57 TYR HB2 58 LEU H 1.80 57 TYR HB3 58 LEU H 1.80 57 TYR QD 58 LEU H 1.80 58 LEU H 58 LEU HB2 1.80 58 LEU H 58 LEU HB3 1.80 58 LEU H 58 LEU HG 1.80 58 LEU H 59 ALA H 1.80 24 VAL QG1 59 ALA H 1.80 58 LEU HA 59 ALA H 1.80 58 LEU HB2 59 ALA H 1.80 58 LEU HB3 59 ALA H 1.80 58 LEU HG 59 ALA H 1.80 59 ALA H 59 ALA QB 1.80 59 ALA H 60 MET H 1.80 59 ALA H 66 LEU HA 1.80 59 ALA H 67 TYR H 1.80 59 ALA H 67 TYR QD 1.80 59 ALA HA 60 MET H 1.80 59 ALA QB 60 MET H 1.80 60 MET H 60 MET HG2 1.80 60 MET H 60 MET HG3 1.80 60 MET H 61 ASP H 1.80 60 MET H 67 TYR QD 1.80 60 MET H 67 TYR QE 1.80 60 MET H 75 GLU HB2 1.80 60 MET H 76 CYS HA 1.80 60 MET H 78 PHE HZ 1.80 59 ALA QB 61 ASP H 1.80 60 MET HA 61 ASP H 1.80 61 ASP H 61 ASP HB2 1.80 61 ASP H 62 THR H 1.80 61 ASP H 63 ASP H 1.80 61 ASP H 65 LEU H 1.80 61 ASP H 66 LEU HA 1.80 61 ASP H 67 TYR QD 1.80 61 ASP H 67 TYR QE 1.80 61 ASP HA 62 THR H 1.80 61 ASP HB3 62 THR H 1.80 61 ASP HB2 62 THR H 1.80 62 THR H 62 THR HB 1.80 62 THR H 62 THR QG2 1.80 62 THR H 63 ASP H 1.80 62 THR H 64 GLY H 1.80 62 THR H 67 TYR QD 1.80 62 THR H 67 TYR QE 1.80 61 ASP HB3 63 ASP H 1.80 61 ASP HB2 63 ASP H 1.80 62 THR HB 63 ASP H 1.80 62 THR QG2 63 ASP H 1.80 63 ASP H 64 GLY H 1.80 63 ASP H 64 GLY HA2 1.80 63 ASP H 64 GLY HA3 1.80 63 ASP H 65 LEU H 1.80 63 ASP H 100 TRP HZ3 1.80 63 ASP H 100 TRP HH2 1.80 62 THR HA 64 GLY H 1.80 62 THR HB 64 GLY H 1.80 62 THR QG2 64 GLY H 1.80 63 ASP HA 64 GLY H 1.80 64 GLY H 64 GLY HA2 1.80 64 GLY H 65 LEU H 1.80 64 GLY H 100 TRP HE3 1.80 64 GLY H 100 TRP HZ3 1.80 64 GLY H 100 TRP HH2 1.80 64 GLY H 113 GLY HA3 1.80 64 GLY HA2 100 TRP HZ3 1.80 64 GLY HA2 113 GLY H 1.80 64 GLY HA3 113 GLY H 1.80 65 LEU H 65 LEU HG 1.80 65 LEU H 65 LEU QD1 1.80 65 LEU H 65 LEU QD2 1.80 65 LEU H 66 LEU H 1.80 65 LEU H 100 TRP HZ3 1.80 65 LEU HA 66 LEU H 1.80 65 LEU HG 66 LEU H 1.80 66 LEU H 66 LEU HG 1.80 66 LEU H 67 TYR H 1.80 59 ALA QB 67 TYR H 1.80 60 MET HA 67 TYR H 1.80 66 LEU HA 67 TYR H 1.80 66 LEU HB2 67 TYR H 1.80 66 LEU HB3 67 TYR H 1.80 66 LEU HG 67 TYR H 1.80 67 TYR H 67 TYR QE 1.80 67 TYR H 68 GLY H 1.80 67 TYR HA 68 GLY H 1.80 67 TYR QD 68 GLY H 1.80 68 GLY H 69 SER H 1.80 59 ALA QB 69 SER H 1.80 67 TYR QE 69 SER H 1.80 69 SER H 69 SER HB2 1.80 69 SER H 69 SER HB3 1.80 69 SER HA 70 GLN H 1.80 70 GLN H 71 THR H 1.80 70 GLN H 71 THR HG1 1.80 69 SER HA 71 THR H 1.80 69 SER HB2 71 THR H 1.80 69 SER HB3 71 THR H 1.80 70 GLN HA 71 THR H 1.80 70 GLN HB2 71 THR H 1.80 70 GLN HB3 71 THR H 1.80 70 GLN HG2 71 THR H 1.80 70 GLN HG3 71 THR H 1.80 71 THR H 71 THR HB 1.80 71 THR H 71 THR QG2 1.80 71 THR H 71 THR HG1 1.80 48 TYR QE 73 ASN H 1.80 72 PRO HA 73 ASN H 1.80 73 ASN H 75 GLU HB2 1.80 73 ASN H 76 CYS H 1.80 73 ASN H 76 CYS HA 1.80 73 ASN H 76 CYS HB2 1.80 73 ASN H 76 CYS HB3 1.80 48 TYR QE 75 GLU H 1.80 74 GLU HA 75 GLU H 1.80 75 GLU H 75 GLU HB2 1.80 75 GLU H 75 GLU HG2 1.80 75 GLU H 75 GLU HG3 1.80 75 GLU H 76 CYS H 1.80 75 GLU H 76 CYS HA 1.80 75 GLU H 77 LEU H 1.80 48 TYR QD 76 CYS H 1.80 48 TYR QE 76 CYS H 1.80 59 ALA HA 76 CYS H 1.80 74 GLU HA 76 CYS H 1.80 75 GLU HA 76 CYS H 1.80 75 GLU HB2 76 CYS H 1.80 75 GLU HB3 76 CYS H 1.80 75 GLU HG2 76 CYS H 1.80 75 GLU HG3 76 CYS H 1.80 76 CYS H 76 CYS HB2 1.80 76 CYS H 76 CYS HB3 1.80 76 CYS H 77 LEU H 1.80 48 TYR QE 77 LEU H 1.80 74 GLU HA 77 LEU H 1.80 75 GLU HB2 77 LEU H 1.80 76 CYS HA 77 LEU H 1.80 76 CYS HB2 77 LEU H 1.80 76 CYS HB3 77 LEU H 1.80 77 LEU H 77 LEU HG 1.80 77 LEU H 77 LEU QD1 1.80 77 LEU H 77 LEU QD2 1.80 77 LEU H 78 PHE HA 1.80 77 LEU H 78 PHE QE 1.80 46 GLU HA 78 PHE H 1.80 47 VAL QG2 78 PHE H 1.80 47 VAL QG1 78 PHE H 1.80 77 LEU HA 78 PHE H 1.80 77 LEU QD1 78 PHE H 1.80 77 LEU QD2 78 PHE H 1.80 78 PHE H 78 PHE HB2 1.80 78 PHE H 78 PHE QE 1.80 78 PHE H 79 LEU H 1.80 78 PHE H 93 LYS H 1.80 46 GLU HA 79 LEU H 1.80 78 PHE HA 79 LEU H 1.80 78 PHE HB3 79 LEU H 1.80 78 PHE HB2 79 LEU H 1.80 78 PHE QD 79 LEU H 1.80 79 LEU H 79 LEU HG 1.80 79 LEU H 80 GLU H 1.80 79 LEU H 80 GLU HA 1.80 79 LEU H 90 TYR QD 1.80 79 LEU H 91 ILE H 1.80 79 LEU H 91 ILE HB 1.80 79 LEU H 91 ILE QG2 1.80 79 LEU H 91 ILE QD1 1.80 79 LEU H 92 SER HA 1.80 79 LEU H 93 LYS H 1.80 45 GLY HA3 80 GLU H 1.80 45 GLY HA2 80 GLU H 1.80 46 GLU HA 80 GLU H 1.80 47 VAL H 80 GLU H 1.80 47 VAL QG2 80 GLU H 1.80 79 LEU HA 80 GLU H 1.80 79 LEU HG 80 GLU H 1.80 80 GLU H 80 GLU HB2 1.80 80 GLU H 80 GLU HB3 1.80 80 GLU H 81 ARG H 1.80 80 GLU H 90 TYR QD 1.80 80 GLU H 90 TYR QE 1.80 80 GLU HA 81 ARG H 1.80 81 ARG H 82 LEU H 1.80 81 ARG H 88 ASN HA 1.80 81 ARG H 89 THR H 1.80 81 ARG H 89 THR HA 1.80 81 ARG H 90 TYR HA 1.80 81 ARG H 90 TYR QD 1.80 81 ARG H 90 TYR QE 1.80 81 ARG HA 82 LEU H 1.80 82 LEU H 82 LEU HB2 1.80 82 LEU H 82 LEU HB3 1.80 82 LEU H 82 LEU HG 1.80 82 LEU H 83 GLU H 1.80 82 LEU HA 83 GLU H 1.80 82 LEU HB2 83 GLU H 1.80 82 LEU HB3 83 GLU H 1.80 82 LEU HG 83 GLU H 1.80 83 GLU H 83 GLU HB2 1.80 83 GLU H 83 GLU HB3 1.80 83 GLU H 87 TYR H 1.80 83 GLU H 88 ASN HA 1.80 83 GLU H 89 THR QG2 1.80 84 GLU HA 86 HIS H 1.80 85 ASN HA 86 HIS H 1.80 86 HIS H 86 HIS HA 1.80 86 HIS H 86 HIS HD2 1.80 86 HIS H 87 TYR H 1.80 86 HIS HA 87 TYR H 1.80 87 TYR H 87 TYR QE 1.80 87 TYR H 88 ASN H 1.80 87 TYR HA 88 ASN H 1.80 87 TYR QD 88 ASN H 1.80 88 ASN H 88 ASN HB2 1.80 88 ASN H 88 ASN HB3 1.80 88 ASN H 88 ASN QD2 1.80 88 ASN H 89 THR H 1.80 88 ASN H 90 TYR QE 1.80 88 ASN H 125 PHE H 1.80 88 ASN H 125 PHE HA 1.80 88 ASN H 125 PHE HB2 1.80 88 ASN H 125 PHE HB3 1.80 88 ASN H 126 LEU HA 1.80 82 LEU HA 89 THR H 1.80 88 ASN HA 89 THR H 1.80 88 ASN HB2 89 THR H 1.80 88 ASN HB3 89 THR H 1.80 88 ASN QD2 89 THR H 1.80 89 THR H 89 THR QG2 1.80 89 THR H 90 TYR QD 1.80 89 THR H 90 TYR QE 1.80 89 THR HA 90 TYR H 1.80 89 THR HB 90 TYR H 1.80 89 THR QG2 90 TYR H 1.80 90 TYR H 91 ILE H 1.80 90 TYR H 101 PHE QD 1.80 90 TYR H 101 PHE QE 1.80 78 PHE HB2 91 ILE H 1.80 78 PHE QD 91 ILE H 1.80 90 TYR HA 91 ILE H 1.80 90 TYR QD 91 ILE H 1.80 91 ILE H 91 ILE HB 1.80 91 ILE H 91 ILE HG13 1.80 91 ILE H 91 ILE HG12 1.80 91 ILE H 91 ILE QD1 1.80 91 ILE H 92 SER H 1.80 78 PHE QD 92 SER H 1.80 78 PHE QE 92 SER H 1.80 91 ILE HA 92 SER H 1.80 91 ILE HB 92 SER H 1.80 91 ILE HG13 92 SER H 1.80 91 ILE HG12 92 SER H 1.80 91 ILE QG2 92 SER H 1.80 92 SER H 93 LYS H 1.80 92 SER H 100 TRP HB2 1.80 92 SER H 101 PHE HA 1.80 78 PHE HA 93 LYS H 1.80 78 PHE QD 93 LYS H 1.80 78 PHE QE 93 LYS H 1.80 92 SER HA 93 LYS H 1.80 93 LYS H 94 LYS H 1.80 92 SER HA 94 LYS H 1.80 94 LYS H 94 LYS HG2 1.80 94 LYS H 94 LYS HG3 1.80 94 LYS H 95 HIS H 1.80 94 LYS H 95 HIS HA 1.80 92 SER HA 95 HIS H 1.80 94 LYS HA 95 HIS H 1.80 94 LYS HG2 95 HIS H 1.80 94 LYS HG3 95 HIS H 1.80 95 HIS H 95 HIS HE1 1.80 95 HIS H 96 ALA H 1.80 95 HIS HA 96 ALA H 1.80 96 ALA H 97 GLU H 1.80 95 HIS HA 97 GLU H 1.80 97 GLU H 97 GLU HG2 1.80 97 GLU H 97 GLU HG3 1.80 97 GLU H 98 LYS H 1.80 97 GLU H 99 ASN H 1.80 95 HIS HA 98 LYS H 1.80 97 GLU HA 98 LYS H 1.80 97 GLU HG2 98 LYS H 1.80 97 GLU HG3 98 LYS H 1.80 98 LYS H 98 LYS HB3 1.80 98 LYS H 98 LYS HB2 1.80 98 LYS H 98 LYS HE2 1.80 98 LYS H 98 LYS HE3 1.80 98 LYS H 99 ASN HA 1.80 98 LYS H 99 ASN H 1.80 91 ILE QG2 99 ASN H 1.80 96 ALA HA 99 ASN H 1.80 97 GLU HA 99 ASN H 1.80 98 LYS HB3 99 ASN H 1.80 98 LYS HB2 99 ASN H 1.80 99 ASN H 99 ASN HA 1.80 99 ASN H 99 ASN QD2 1.80 99 ASN H 100 TRP H 1.80 91 ILE QG2 100 TRP H 1.80 98 LYS HB3 100 TRP H 1.80 98 LYS HB2 100 TRP H 1.80 99 ASN HA 100 TRP H 1.80 100 TRP H 100 TRP HB2 1.80 100 TRP H 100 TRP HB3 1.80 100 TRP H 100 TRP HD1 1.80 100 TRP H 100 TRP HE3 1.80 100 TRP HA 101 PHE H 1.80 100 TRP HB2 101 PHE H 1.80 100 TRP HB3 101 PHE H 1.80 100 TRP HD1 101 PHE H 1.80 101 PHE H 101 PHE QE 1.80 101 PHE H 102 VAL H 1.80 101 PHE H 113 GLY HA2 1.80 101 PHE H 116 THR HG1 1.80 101 PHE H 116 THR QG2 1.80 101 PHE H 123 ILE QG2 1.80 90 TYR QD 102 VAL H 1.80 91 ILE HA 102 VAL H 1.80 101 PHE HA 102 VAL H 1.80 101 PHE HB2 102 VAL H 1.80 101 PHE HB3 102 VAL H 1.80 101 PHE QD 102 VAL H 1.80 102 VAL H 102 VAL HB 1.80 66 LEU QD1 103 GLY H 1.80 66 LEU QD2 103 GLY H 1.80 102 VAL HA 103 GLY H 1.80 103 GLY H 104 LEU H 1.80 103 GLY H 116 THR QG2 1.80 103 GLY HA2 104 LEU H 1.80 103 GLY HA3 104 LEU H 1.80 104 LEU H 104 LEU HG 1.80 104 LEU H 122 ALA QB 1.80 104 LEU H 125 PHE QE 1.80 104 LEU H 125 PHE HZ 1.80 104 LEU HA 105 LYS H 1.80 105 LYS H 110 CYS HA 1.80 105 LYS H 111 LYS H 1.80 105 LYS HA 106 LYS H 1.80 106 LYS H 107 ASN H 1.80 106 LYS H 108 GLY H 1.80 105 LYS HA 107 ASN H 1.80 107 ASN H 108 GLY H 1.80 106 LYS HA 108 GLY H 1.80 107 ASN HA 108 GLY H 1.80 108 GLY H 109 SER H 1.80 25 ASP HA 110 CYS H 1.80 109 SER HA 110 CYS H 1.80 110 CYS H 111 LYS H 1.80 104 LEU HA 111 LYS H 1.80 110 CYS HA 111 LYS H 1.80 111 LYS H 116 THR QG2 1.80 111 LYS HA 112 ARG H 1.80 112 ARG H 116 THR QG2 1.80 112 ARG HA 113 GLY H 1.80 113 GLY H 113 GLY HA3 1.80 113 GLY H 116 THR QG2 1.80 113 GLY HA3 115 ARG H 1.80 115 ARG H 116 THR H 1.80 115 ARG H 116 THR QG2 1.80 115 ARG H 116 THR HG1 1.80 114 PRO HA 116 THR H 1.80 115 ARG HA 116 THR H 1.80 115 ARG HB2 116 THR H 1.80 115 ARG HB3 116 THR H 1.80 115 ARG HD2 116 THR H 1.80 115 ARG HD3 116 THR H 1.80 116 THR H 116 THR HB 1.80 116 THR H 116 THR QG2 1.80 116 THR H 116 THR HG1 1.80 116 THR HA 117 HIS H 1.80 116 THR HB 117 HIS H 1.80 116 THR QG2 117 HIS H 1.80 117 HIS H 123 ILE QG2 1.80 117 HIS H 123 ILE QD1 1.80 101 PHE HZ 118 TYR H 1.80 101 PHE QE 118 TYR H 1.80 118 TYR H 119 GLY H 1.80 118 TYR H 123 ILE QD1 1.80 118 TYR HA 119 GLY H 1.80 118 TYR QD 119 GLY H 1.80 119 GLY H 120 GLN H 1.80 119 GLY H 123 ILE QD1 1.80 120 GLN H 122 ALA QB 1.80 120 GLN H 123 ILE QG2 1.80 120 GLN H 123 ILE QD1 1.80 122 ALA H 122 ALA QB 1.80 122 ALA H 123 ILE H 1.80 122 ALA H 123 ILE QG2 1.80 121 LYS HA 123 ILE H 1.80 123 ILE H 123 ILE HG12 1.80 123 ILE H 123 ILE HG13 1.80 123 ILE H 123 ILE QG2 1.80 123 ILE H 123 ILE QD1 1.80 123 ILE H 124 LEU H 1.80 121 LYS HA 124 LEU H 1.80 123 ILE QG2 124 LEU H 1.80 124 LEU H 125 PHE H 1.80 88 ASN HB2 125 PHE H 1.80 89 THR QG2 125 PHE H 1.80 124 LEU HA 125 PHE H 1.80 125 PHE H 125 PHE HB2 1.80 125 PHE H 125 PHE QE 1.80 125 PHE H 126 LEU H 1.80 7 LEU HA 126 LEU H 1.80 8 TYR HB2 126 LEU H 1.80 8 TYR HB3 126 LEU H 1.80 8 TYR QD 126 LEU H 1.80 9 CYS HA 126 LEU H 1.80 125 PHE HA 126 LEU H 1.80 125 PHE HB2 126 LEU H 1.80 125 PHE HB3 126 LEU H 1.80 125 PHE QD 126 LEU H 1.80 126 LEU H 126 LEU HB2 1.80 126 LEU H 126 LEU HB3 1.80 126 LEU H 126 LEU HG 1.80 127 PRO HA 128 LEU H 1.80 128 LEU H 128 LEU HG 1.80 5 LYS HA 130 VAL H 1.80 129 PRO HA 130 VAL H 1.80 130 VAL H 130 VAL HB 1.80 130 VAL H 131 SER H 1.80 130 VAL HB 131 SER H 1.80 131 SER HA 132 SER H 1.80 132 SER HA 133 ASP H 1.80 132 SER HB2 133 ASP H 1.80 132 SER HB3 133 ASP H 1.80 133 ASP H 133 ASP HB2 1.80 133 ASP H 133 ASP HB3 1.80
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