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 |
|
|
456659 |
2kgs   |
16237 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
73 GLY H 73 GLY QA 1.80 73 GLY HA2 74 ALA H 1.80 73 GLY HA3 74 ALA H 1.80 73 GLY H 74 ALA H 1.80 74 ALA H 74 ALA HA 1.80 74 ALA H 74 ALA QB 1.80 74 ALA HA 75 SER H 1.80 74 ALA H 75 SER H 1.80 74 ALA QB 75 SER H 1.80 75 SER H 75 SER HA 1.80 75 SER H 75 SER HB3 1.80 75 SER H 75 SER HB2 1.80 75 SER H 76 ALA H 1.80 75 SER HA 76 ALA H 1.80 75 SER QB 76 ALA H 1.80 76 ALA H 76 ALA HA 1.80 76 ALA H 76 ALA QB 1.80 76 ALA HA 77 LEU H 1.80 76 ALA H 77 LEU H 1.80 76 ALA QB 77 LEU H 1.80 77 LEU H 77 LEU HA 1.80 77 LEU H 77 LEU HB3 1.80 77 LEU H 77 LEU HB2 1.80 77 LEU H 77 LEU QD1 1.80 77 LEU H 77 LEU QD2 1.80 75 SER QB 77 LEU H 1.80 77 LEU H 158 ASP HB3 1.80 77 LEU H 158 ASP HB2 1.80 77 LEU H 158 ASP HA 1.80 77 LEU HA 78 SER H 1.80 77 LEU H 78 SER H 1.80 77 LEU QB 78 SER H 1.80 77 LEU QD1 78 SER H 1.80 77 LEU QD2 78 SER H 1.80 78 SER H 78 SER HA 1.80 78 SER H 78 SER HB3 1.80 78 SER H 78 SER HB2 1.80 78 SER H 158 ASP HB2 1.80 78 SER HA 79 LEU H 1.80 78 SER H 79 LEU H 1.80 78 SER HB3 79 LEU H 1.80 78 SER HB2 79 LEU H 1.80 79 LEU H 79 LEU HA 1.80 79 LEU H 79 LEU QD1 1.80 79 LEU H 79 LEU QD2 1.80 79 LEU H 157 ARG HA 1.80 79 LEU H 157 ARG H 1.80 79 LEU H 157 ARG HB3 1.80 79 LEU H 157 ARG HB3 1.80 79 LEU H 156 GLU HA 1.80 79 LEU H 158 ASP HA 1.80 79 LEU HA 80 SER H 1.80 79 LEU H 80 SER H 1.80 79 LEU QB 80 SER H 1.80 79 LEU HG 80 SER H 1.80 80 SER H 80 SER HA 1.80 80 SER H 80 SER HB3 1.80 80 SER H 80 SER HB2 1.80 80 SER H 131 ARG H 1.80 80 SER H 130 VAL HB 1.80 80 SER H 132 SER HA 1.80 80 SER HA 81 LEU H 1.80 80 SER H 81 LEU H 1.80 80 SER HB3 81 LEU H 1.80 80 SER HB2 81 LEU H 1.80 81 LEU H 81 LEU HA 1.80 81 LEU H 81 LEU QB 1.80 81 LEU H 81 LEU QD1 1.80 81 LEU H 81 LEU QD2 1.80 81 LEU H 156 GLU HB3 1.80 81 LEU H 156 GLU HB2 1.80 81 LEU HA 82 LEU H 1.80 81 LEU H 82 LEU H 1.80 81 LEU QB 82 LEU H 1.80 81 LEU QD1 82 LEU H 1.80 81 LEU QD2 82 LEU H 1.80 82 LEU H 82 LEU HA 1.80 82 LEU H 82 LEU QB 1.80 82 LEU H 154 LYS HA 1.80 82 LEU H 155 VAL HA 1.80 82 LEU H 155 VAL H 1.80 82 LEU H 155 VAL HB 1.80 82 LEU H 155 VAL QG1 1.80 82 LEU HA 83 SER H 1.80 82 LEU H 83 SER H 1.80 82 LEU QD1 83 SER H 1.80 82 LEU QD2 83 SER H 1.80 83 SER H 83 SER HA 1.80 83 SER H 83 SER QB 1.80 83 SER H 94 ILE H 1.80 83 SER H 94 ILE HA 1.80 83 SER H 95 GLY H 1.80 83 SER H 95 GLY HA2 1.80 83 SER H 95 GLY HA3 1.80 83 SER H 96 ASP H 1.80 83 SER HA 84 ILE H 1.80 83 SER H 84 ILE H 1.80 83 SER QB 84 ILE H 1.80 84 ILE H 84 ILE HA 1.80 84 ILE H 84 ILE HB 1.80 84 ILE H 84 ILE QG1 1.80 84 ILE H 84 ILE QG2 1.80 84 ILE H 84 ILE QD1 1.80 84 ILE H 153 LEU H 1.80 84 ILE H 94 ILE H 1.80 84 ILE H 154 LYS HA 1.80 84 ILE H 154 LYS H 1.80 84 ILE H 152 GLY HA3 1.80 84 ILE HA 85 SER H 1.80 84 ILE H 85 SER H 1.80 84 ILE HB 85 SER H 1.80 84 ILE HG13 85 SER H 1.80 84 ILE HG12 85 SER H 1.80 85 SER H 85 SER HA 1.80 85 SER H 85 SER QB 1.80 85 SER H 94 ILE H 1.80 85 SER H 92 THR H 1.80 85 SER H 93 LEU HA 1.80 85 SER H 152 GLY HA3 1.80 85 SER HA 86 ARG H 1.80 85 SER H 86 ARG H 1.80 85 SER QB 86 ARG H 1.80 86 ARG H 86 ARG HA 1.80 86 ARG H 86 ARG HB3 1.80 86 ARG H 86 ARG HB2 1.80 86 ARG H 153 LEU H 1.80 86 ARG H 151 PHE H 1.80 86 ARG H 151 PHE QD 1.80 86 ARG H 152 GLY HA2 1.80 86 ARG H 152 GLY HA3 1.80 86 ARG H 91 VAL QG2 1.80 86 ARG HA 87 SER H 1.80 86 ARG H 87 SER H 1.80 86 ARG HB3 87 SER H 1.80 86 ARG HB2 87 SER H 1.80 87 SER H 87 SER HA 1.80 87 SER H 87 SER QB 1.80 87 SER H 92 THR H 1.80 87 SER H 91 VAL H 1.80 87 SER H 91 VAL HA 1.80 87 SER H 91 VAL HB 1.80 87 SER H 91 VAL QG1 1.80 87 SER H 91 VAL QG2 1.80 87 SER H 90 THR H 1.80 87 SER H 90 THR HA 1.80 87 SER H 90 THR HB 1.80 87 SER H 88 GLY H 1.80 87 SER HA 88 GLY H 1.80 87 SER QB 88 GLY H 1.80 88 GLY H 88 GLY HA3 1.80 88 GLY H 88 GLY HA2 1.80 88 GLY H 90 THR H 1.80 86 ARG HA 88 GLY H 1.80 86 ARG QG 88 GLY H 1.80 88 GLY H 150 ASP HA 1.80 88 GLY HA2 89 ASN H 1.80 88 GLY HA3 89 ASN H 1.80 88 GLY H 89 ASN H 1.80 89 ASN H 89 ASN HA 1.80 89 ASN H 89 ASN HB3 1.80 89 ASN H 89 ASN HB2 1.80 87 SER HA 89 ASN H 1.80 87 SER H 89 ASN H 1.80 89 ASN HA 90 THR H 1.80 89 ASN H 90 THR H 1.80 89 ASN HB3 90 THR H 1.80 89 ASN HB2 90 THR H 1.80 90 THR H 90 THR HA 1.80 90 THR H 90 THR HB 1.80 90 THR H 90 THR QG2 1.80 87 SER HA 90 THR H 1.80 87 SER QB 90 THR H 1.80 86 ARG HA 90 THR H 1.80 90 THR H 118 VAL HA 1.80 88 GLY HA2 90 THR H 1.80 88 GLY HA3 90 THR H 1.80 90 THR H 119 ASN HB3 1.80 90 THR H 119 ASN H 1.80 90 THR HA 91 VAL H 1.80 90 THR H 91 VAL H 1.80 90 THR HB 91 VAL H 1.80 91 VAL H 91 VAL HA 1.80 91 VAL H 91 VAL HB 1.80 91 VAL H 91 VAL QG1 1.80 91 VAL H 91 VAL QG2 1.80 86 ARG HA 91 VAL H 1.80 91 VAL H 120 VAL HA 1.80 91 VAL H 120 VAL H 1.80 91 VAL H 121 ILE H 1.80 91 VAL H 118 VAL HA 1.80 91 VAL H 119 ASN HB3 1.80 91 VAL H 119 ASN HA 1.80 91 VAL H 114 LEU QD1 1.80 91 VAL HA 92 THR H 1.80 91 VAL H 92 THR H 1.80 91 VAL HB 92 THR H 1.80 91 VAL QG1 92 THR H 1.80 91 VAL QG2 92 THR H 1.80 92 THR H 92 THR HA 1.80 92 THR H 92 THR HB 1.80 92 THR H 92 THR QG2 1.80 92 THR H 121 ILE H 1.80 85 SER HA 92 THR H 1.80 85 SER QB 92 THR H 1.80 86 ARG HA 92 THR H 1.80 86 ARG QB 92 THR H 1.80 92 THR HA 93 LEU H 1.80 92 THR H 93 LEU H 1.80 92 THR HB 93 LEU H 1.80 92 THR QG2 93 LEU H 1.80 93 LEU H 93 LEU HA 1.80 93 LEU H 93 LEU HB3 1.80 93 LEU H 93 LEU HB2 1.80 93 LEU H 121 ILE H 1.80 93 LEU H 123 GLN H 1.80 93 LEU H 122 ASP HA 1.80 93 LEU HA 94 ILE H 1.80 93 LEU H 94 ILE H 1.80 93 LEU HB3 94 ILE H 1.80 93 LEU HB2 94 ILE H 1.80 94 ILE H 94 ILE HA 1.80 94 ILE H 94 ILE HB 1.80 94 ILE H 94 ILE HG13 1.80 94 ILE H 94 ILE HG12 1.80 84 ILE HA 94 ILE H 1.80 83 SER HA 94 ILE H 1.80 83 SER QB 94 ILE H 1.80 94 ILE H 124 ILE QD1 1.80 94 ILE HA 95 GLY H 1.80 94 ILE H 95 GLY H 1.80 94 ILE HB 95 GLY H 1.80 94 ILE QG2 95 GLY H 1.80 95 GLY H 95 GLY HA2 1.80 95 GLY H 95 GLY HA3 1.80 82 LEU HA 95 GLY H 1.80 95 GLY H 125 HIS H 1.80 95 GLY H 123 GLN H 1.80 95 GLY H 124 ILE HA 1.80 95 GLY H 124 ILE H 1.80 95 GLY H 124 ILE QD1 1.80 95 GLY H 96 ASP HB2 1.80 95 GLY HA2 96 ASP H 1.80 95 GLY HA3 96 ASP H 1.80 96 ASP H 96 ASP HA 1.80 96 ASP H 96 ASP QB 1.80 82 LEU HA 96 ASP H 1.80 82 LEU HG 96 ASP H 1.80 82 LEU QD1 96 ASP H 1.80 96 ASP H 125 HIS HB3 1.80 96 ASP HA 97 PHE H 1.80 96 ASP H 97 PHE H 1.80 96 ASP QB 97 PHE H 1.80 97 PHE H 97 PHE HA 1.80 97 PHE H 97 PHE QB 1.80 97 PHE H 126 VAL HA 1.80 97 PHE H 126 VAL H 1.80 97 PHE H 125 HIS H 1.80 97 PHE H 125 HIS HB3 1.80 97 PHE H 99 ASP H 1.80 97 PHE H 130 VAL QG2 1.80 97 PHE H 98 PRO HD3 1.80 97 PHE H 98 PRO HD2 1.80 97 PHE HA 98 PRO HD3 1.80 97 PHE HA 98 PRO HD2 1.80 98 PRO HA 99 ASP H 1.80 98 PRO HD3 99 ASP H 1.80 98 PRO HD2 99 ASP H 1.80 98 PRO HB2 99 ASP H 1.80 98 PRO HG2 99 ASP H 1.80 99 ASP H 99 ASP HA 1.80 99 ASP H 99 ASP QB 1.80 97 PHE HD1 99 ASP H 1.80 97 PHE HA 99 ASP H 1.80 97 PHE HB3 99 ASP H 1.80 97 PHE HB2 99 ASP H 1.80 99 ASP H 101 ALA H 1.80 99 ASP H 101 ALA QB 1.80 99 ASP H 102 ALA QB 1.80 99 ASP H 126 VAL HA 1.80 99 ASP H 126 VAL QG1 1.80 99 ASP HA 100 GLU H 1.80 99 ASP H 100 GLU H 1.80 99 ASP HB2 100 GLU H 1.80 99 ASP HB3 100 GLU H 1.80 100 GLU H 100 GLU HA 1.80 100 GLU H 100 GLU HB3 1.80 100 GLU H 100 GLU HB2 1.80 100 GLU H 126 VAL QG1 1.80 100 GLU HA 101 ALA H 1.80 100 GLU H 101 ALA H 1.80 100 GLU HB3 101 ALA H 1.80 100 GLU HB2 101 ALA H 1.80 100 GLU HG3 101 ALA H 1.80 100 GLU HG2 101 ALA H 1.80 101 ALA H 101 ALA HA 1.80 101 ALA H 101 ALA QB 1.80 99 ASP HA 101 ALA H 1.80 101 ALA H 103 LYS H 1.80 99 ASP QB 101 ALA H 1.80 101 ALA H 126 VAL QG1 1.80 101 ALA HA 102 ALA H 1.80 101 ALA H 102 ALA H 1.80 101 ALA QB 102 ALA H 1.80 102 ALA H 102 ALA HA 1.80 102 ALA H 102 ALA QB 1.80 102 ALA H 104 ALA H 1.80 102 ALA H 105 ALA H 1.80 99 ASP HA 102 ALA H 1.80 99 ASP HB3 102 ALA H 1.80 99 ASP HB2 102 ALA H 1.80 100 GLU HA 102 ALA H 1.80 100 GLU HB3 102 ALA H 1.80 97 PHE QD 102 ALA H 1.80 97 PHE HB3 102 ALA H 1.80 102 ALA HA 103 LYS H 1.80 102 ALA H 103 LYS H 1.80 102 ALA QB 103 LYS H 1.80 103 LYS H 103 LYS HA 1.80 103 LYS H 103 LYS QB 1.80 97 PHE QD 103 LYS H 1.80 100 GLU HA 103 LYS H 1.80 101 ALA HA 103 LYS H 1.80 103 LYS H 105 ALA H 1.80 103 LYS HA 104 ALA H 1.80 103 LYS H 104 ALA H 1.80 103 LYS QB 104 ALA H 1.80 104 ALA H 104 ALA HA 1.80 104 ALA H 104 ALA QB 1.80 100 GLU HA 104 ALA H 1.80 101 ALA HA 104 ALA H 1.80 102 ALA HA 104 ALA H 1.80 104 ALA H 106 LEU H 1.80 104 ALA HA 105 ALA H 1.80 104 ALA H 105 ALA H 1.80 104 ALA QB 105 ALA H 1.80 105 ALA H 105 ALA HA 1.80 105 ALA H 105 ALA QB 1.80 101 ALA HA 105 ALA H 1.80 102 ALA HA 105 ALA H 1.80 103 LYS HA 105 ALA H 1.80 105 ALA H 107 MET H 1.80 105 ALA HA 106 LEU H 1.80 105 ALA H 106 LEU H 1.80 105 ALA QB 106 LEU H 1.80 106 LEU H 106 LEU HA 1.80 106 LEU H 106 LEU HB3 1.80 106 LEU H 106 LEU HB2 1.80 106 LEU H 106 LEU HG 1.80 97 PHE QD 106 LEU H 1.80 102 ALA HA 106 LEU H 1.80 103 LYS HA 106 LEU H 1.80 104 ALA HA 106 LEU H 1.80 106 LEU H 108 THR H 1.80 106 LEU HA 107 MET H 1.80 106 LEU H 107 MET H 1.80 106 LEU HB3 107 MET H 1.80 106 LEU HB2 107 MET H 1.80 106 LEU QD1 107 MET H 1.80 106 LEU QD2 107 MET H 1.80 107 MET H 107 MET HA 1.80 107 MET H 107 MET HB3 1.80 107 MET H 107 MET HB2 1.80 107 MET H 107 MET HG3 1.80 107 MET H 107 MET HG2 1.80 103 LYS HA 107 MET H 1.80 104 ALA HA 107 MET H 1.80 105 ALA HA 107 MET H 1.80 107 MET H 109 ALA H 1.80 107 MET HA 108 THR H 1.80 107 MET H 108 THR H 1.80 107 MET HB3 108 THR H 1.80 107 MET HB2 108 THR H 1.80 107 MET HG3 108 THR H 1.80 107 MET HG2 108 THR H 1.80 108 THR H 108 THR HA 1.80 108 THR H 108 THR HB 1.80 108 THR H 108 THR QG2 1.80 108 THR H 111 ASN HB3 1.80 108 THR H 111 ASN HB2 1.80 104 ALA HA 108 THR H 1.80 105 ALA HA 108 THR H 1.80 106 LEU HA 108 THR H 1.80 108 THR H 110 LEU H 1.80 108 THR HA 109 ALA H 1.80 108 THR H 109 ALA H 1.80 108 THR HB 109 ALA H 1.80 108 THR QG2 109 ALA H 1.80 109 ALA H 109 ALA HA 1.80 109 ALA H 109 ALA QB 1.80 109 ALA H 111 ASN HB3 1.80 109 ALA H 111 ASN HB2 1.80 109 ALA H 139 GLU HA 1.80 109 ALA H 139 GLU QB 1.80 109 ALA H 139 GLU QG 1.80 105 ALA HA 109 ALA H 1.80 106 LEU HA 109 ALA H 1.80 107 MET HA 109 ALA H 1.80 109 ALA H 111 ASN H 1.80 109 ALA HA 110 LEU H 1.80 109 ALA H 110 LEU H 1.80 109 ALA QB 110 LEU H 1.80 110 LEU H 110 LEU HA 1.80 110 LEU H 110 LEU HB3 1.80 110 LEU H 110 LEU HB2 1.80 110 LEU H 139 GLU HA 1.80 110 LEU H 111 ASN HB3 1.80 110 LEU H 111 ASN HB2 1.80 110 LEU H 142 PHE QD 1.80 106 LEU HA 110 LEU H 1.80 107 MET HA 110 LEU H 1.80 108 THR HA 110 LEU H 1.80 110 LEU H 112 GLY H 1.80 110 LEU HA 111 ASN H 1.80 110 LEU H 111 ASN H 1.80 110 LEU HG 111 ASN H 1.80 110 LEU QD1 111 ASN H 1.80 110 LEU QD2 111 ASN H 1.80 111 ASN H 111 ASN HA 1.80 111 ASN H 111 ASN HB3 1.80 111 ASN H 111 ASN HB2 1.80 107 MET HA 111 ASN H 1.80 108 THR HA 111 ASN H 1.80 109 ALA HA 111 ASN H 1.80 111 ASN H 113 LEU H 1.80 111 ASN H 139 GLU HA 1.80 109 ALA QB 111 ASN H 1.80 111 ASN HA 112 GLY H 1.80 111 ASN H 112 GLY H 1.80 111 ASN HB3 112 GLY H 1.80 111 ASN HB2 112 GLY H 1.80 112 GLY H 112 GLY HA2 1.80 112 GLY H 112 GLY HA3 1.80 108 THR HA 112 GLY H 1.80 109 ALA HA 112 GLY H 1.80 110 LEU HA 112 GLY H 1.80 112 GLY H 114 LEU H 1.80 112 GLY H 139 GLU QB 1.80 112 GLY H 139 GLU QG 1.80 112 GLY H 142 PHE QB 1.80 112 GLY HA2 113 LEU H 1.80 112 GLY HA3 113 LEU H 1.80 112 GLY H 113 LEU H 1.80 113 LEU H 113 LEU HA 1.80 113 LEU H 113 LEU HB3 1.80 113 LEU H 113 LEU HB2 1.80 109 ALA HA 113 LEU H 1.80 110 LEU HA 113 LEU H 1.80 111 ASN HA 113 LEU H 1.80 113 LEU HA 114 LEU H 1.80 113 LEU H 114 LEU H 1.80 114 LEU H 114 LEU HA 1.80 114 LEU H 114 LEU HB3 1.80 114 LEU H 114 LEU HB2 1.80 114 LEU H 114 LEU QD1 1.80 114 LEU H 114 LEU QD2 1.80 110 LEU HA 114 LEU H 1.80 111 ASN HA 114 LEU H 1.80 112 GLY HA2 114 LEU H 1.80 114 LEU HA 115 ALA H 1.80 114 LEU H 115 ALA H 1.80 114 LEU QB 115 ALA H 1.80 114 LEU QD1 115 ALA H 1.80 114 LEU QD2 115 ALA H 1.80 115 ALA H 115 ALA HA 1.80 115 ALA H 115 ALA QB 1.80 115 ALA H 118 VAL H 1.80 115 ALA H 118 VAL HB 1.80 115 ALA H 118 VAL QG2 1.80 115 ALA H 116 PRO HD2 1.80 115 ALA H 116 PRO HD3 1.80 115 ALA HA 116 PRO HD2 1.80 115 ALA HA 116 PRO HD3 1.80 116 PRO HA 117 GLY H 1.80 116 PRO HD3 117 GLY H 1.80 116 PRO HD2 117 GLY H 1.80 116 PRO HB3 117 GLY H 1.80 116 PRO HB2 117 GLY H 1.80 117 GLY H 117 GLY HA2 1.80 117 GLY H 117 GLY HA3 1.80 115 ALA QB 117 GLY H 1.80 117 GLY HA2 118 VAL H 1.80 117 GLY HA3 118 VAL H 1.80 117 GLY H 118 VAL H 1.80 118 VAL H 118 VAL HA 1.80 118 VAL H 118 VAL HB 1.80 118 VAL H 118 VAL QG1 1.80 118 VAL H 118 VAL QG2 1.80 89 ASN HA 118 VAL H 1.80 89 ASN HB3 118 VAL H 1.80 115 ALA QB 118 VAL H 1.80 116 PRO HA 118 VAL H 1.80 118 VAL HA 119 ASN H 1.80 118 VAL H 119 ASN H 1.80 118 VAL HB 119 ASN H 1.80 118 VAL QG2 119 ASN H 1.80 118 VAL QG1 119 ASN H 1.80 119 ASN H 119 ASN HA 1.80 119 ASN H 119 ASN HB3 1.80 119 ASN H 119 ASN HB2 1.80 90 THR HA 119 ASN H 1.80 90 THR HB 119 ASN H 1.80 89 ASN HA 119 ASN H 1.80 89 ASN HB3 119 ASN H 1.80 89 ASN HB2 119 ASN H 1.80 119 ASN HA 120 VAL H 1.80 119 ASN H 120 VAL H 1.80 119 ASN QB 120 VAL H 1.80 120 VAL H 120 VAL HA 1.80 120 VAL H 120 VAL HB 1.80 120 VAL H 120 VAL QG1 1.80 120 VAL H 120 VAL QG2 1.80 90 THR HA 120 VAL H 1.80 120 VAL HA 121 ILE H 1.80 120 VAL H 121 ILE H 1.80 120 VAL HB 121 ILE H 1.80 120 VAL QG1 121 ILE H 1.80 120 VAL QG2 121 ILE H 1.80 121 ILE H 121 ILE HA 1.80 121 ILE H 121 ILE HB 1.80 121 ILE H 121 ILE HG13 1.80 121 ILE H 121 ILE HG12 1.80 121 ILE H 121 ILE QG2 1.80 92 THR HA 121 ILE H 1.80 90 THR HA 121 ILE H 1.80 121 ILE H 122 ASP HB2 1.80 121 ILE HA 122 ASP H 1.80 121 ILE H 122 ASP H 1.80 121 ILE HB 122 ASP H 1.80 121 ILE HG13 122 ASP H 1.80 121 ILE HG12 122 ASP H 1.80 122 ASP H 122 ASP HA 1.80 122 ASP H 122 ASP HB3 1.80 122 ASP H 122 ASP HB2 1.80 122 ASP HA 123 GLN H 1.80 122 ASP H 123 GLN H 1.80 122 ASP HB3 123 GLN H 1.80 122 ASP HB2 123 GLN H 1.80 123 GLN H 123 GLN HA 1.80 123 GLN H 123 GLN HB3 1.80 123 GLN H 123 GLN HB2 1.80 123 GLN H 123 GLN HG3 1.80 123 GLN H 123 GLN HG2 1.80 94 ILE HA 123 GLN H 1.80 95 GLY H 123 GLN H 1.80 123 GLN HA 124 ILE H 1.80 123 GLN H 124 ILE H 1.80 123 GLN HB3 124 ILE H 1.80 123 GLN HB2 124 ILE H 1.80 124 ILE H 124 ILE HA 1.80 124 ILE H 124 ILE HB 1.80 124 ILE H 124 ILE QG1 1.80 124 ILE H 124 ILE QD1 1.80 94 ILE HA 124 ILE H 1.80 122 ASP HB3 124 ILE H 1.80 122 ASP HB2 124 ILE H 1.80 124 ILE HA 125 HIS H 1.80 124 ILE H 125 HIS H 1.80 124 ILE HB 125 HIS H 1.80 124 ILE QG1 125 HIS H 1.80 124 ILE QG2 125 HIS H 1.80 125 HIS H 125 HIS HA 1.80 125 HIS H 125 HIS QB 1.80 96 ASP HA 125 HIS H 1.80 96 ASP QB 125 HIS H 1.80 125 HIS HA 126 VAL H 1.80 125 HIS H 126 VAL H 1.80 125 HIS QB 126 VAL H 1.80 126 VAL H 126 VAL HA 1.80 126 VAL H 126 VAL HB 1.80 126 VAL H 126 VAL QG1 1.80 126 VAL H 126 VAL QG2 1.80 126 VAL HA 127 ASP H 1.80 126 VAL H 127 ASP H 1.80 126 VAL HB 127 ASP H 1.80 126 VAL QG2 127 ASP H 1.80 126 VAL QG1 127 ASP H 1.80 127 ASP H 127 ASP HA 1.80 127 ASP H 127 ASP HB3 1.80 127 ASP H 127 ASP HB2 1.80 127 ASP H 129 VAL H 1.80 98 PRO HA 127 ASP H 1.80 127 ASP H 128 PRO HD2 1.80 127 ASP H 128 PRO HD3 1.80 127 ASP HA 128 PRO HD3 1.80 127 ASP HA 128 PRO HD2 1.80 128 PRO HA 129 VAL H 1.80 128 PRO HD3 129 VAL H 1.80 128 PRO HD2 129 VAL H 1.80 128 PRO HB2 129 VAL H 1.80 128 PRO HG2 129 VAL H 1.80 129 VAL H 129 VAL HA 1.80 129 VAL H 129 VAL HB 1.80 129 VAL H 129 VAL QG1 1.80 129 VAL H 129 VAL QG2 1.80 127 ASP HA 129 VAL H 1.80 129 VAL HA 130 VAL H 1.80 129 VAL H 130 VAL H 1.80 129 VAL HB 130 VAL H 1.80 129 VAL QG2 130 VAL H 1.80 129 VAL QG1 130 VAL H 1.80 130 VAL H 130 VAL HA 1.80 130 VAL H 130 VAL HB 1.80 130 VAL H 130 VAL QG1 1.80 130 VAL H 130 VAL QG2 1.80 128 PRO HA 130 VAL H 1.80 128 PRO HD2 130 VAL H 1.80 127 ASP HA 130 VAL H 1.80 127 ASP HB3 130 VAL H 1.80 127 ASP HB2 130 VAL H 1.80 130 VAL HA 131 ARG H 1.80 130 VAL H 131 ARG H 1.80 130 VAL HB 131 ARG H 1.80 130 VAL QG2 131 ARG H 1.80 130 VAL QG1 131 ARG H 1.80 131 ARG H 131 ARG HA 1.80 131 ARG H 131 ARG QB 1.80 131 ARG H 131 ARG QG 1.80 79 LEU HA 131 ARG H 1.80 79 LEU QD2 131 ARG H 1.80 80 SER HB2 131 ARG H 1.80 131 ARG HA 132 SER H 1.80 131 ARG H 132 SER H 1.80 131 ARG QB 132 SER H 1.80 132 SER H 132 SER HA 1.80 132 SER H 132 SER HB3 1.80 132 SER H 132 SER HB2 1.80 97 PHE HD1 132 SER H 1.80 79 LEU QD1 132 SER H 1.80 79 LEU HA 132 SER H 1.80 132 SER HA 133 LEU H 1.80 132 SER H 133 LEU H 1.80 132 SER HB3 133 LEU H 1.80 132 SER HB2 133 LEU H 1.80 133 LEU H 133 LEU HA 1.80 133 LEU H 133 LEU HB3 1.80 133 LEU H 133 LEU HB2 1.80 97 PHE QE 133 LEU H 1.80 133 LEU HA 134 ASP H 1.80 133 LEU H 134 ASP H 1.80 133 LEU HB3 134 ASP H 1.80 133 LEU HB2 134 ASP H 1.80 133 LEU HG 134 ASP H 1.80 134 ASP H 134 ASP HA 1.80 134 ASP H 134 ASP HB3 1.80 134 ASP H 134 ASP HB2 1.80 134 ASP H 183 TRP HD1 1.80 134 ASP H 183 TRP HE1 1.80 134 ASP HA 135 PHE H 1.80 134 ASP H 135 PHE H 1.80 134 ASP HB3 135 PHE H 1.80 134 ASP HB2 135 PHE H 1.80 135 PHE H 135 PHE HA 1.80 135 PHE H 135 PHE HB3 1.80 135 PHE H 135 PHE HB2 1.80 105 ALA QB 135 PHE H 1.80 109 ALA QB 135 PHE H 1.80 106 LEU HA 135 PHE H 1.80 135 PHE H 138 ALA QB 1.80 135 PHE H 137 SER H 1.80 135 PHE HA 136 SER H 1.80 135 PHE H 136 SER H 1.80 135 PHE HB3 136 SER H 1.80 135 PHE HB2 136 SER H 1.80 136 SER H 136 SER HA 1.80 136 SER H 136 SER HB3 1.80 136 SER H 136 SER HB2 1.80 134 ASP HB3 136 SER H 1.80 134 ASP HB2 136 SER H 1.80 136 SER H 138 ALA H 1.80 136 SER HA 137 SER H 1.80 136 SER H 137 SER H 1.80 136 SER HB3 137 SER H 1.80 136 SER HB2 137 SER H 1.80 137 SER H 137 SER HA 1.80 137 SER H 137 SER HB3 1.80 137 SER H 137 SER HB2 1.80 137 SER H 139 GLU H 1.80 137 SER HA 138 ALA H 1.80 137 SER H 138 ALA H 1.80 137 SER HB3 138 ALA H 1.80 137 SER HB2 138 ALA H 1.80 138 ALA H 138 ALA HA 1.80 138 ALA H 138 ALA QB 1.80 135 PHE HA 138 ALA H 1.80 135 PHE HB3 138 ALA H 1.80 135 PHE HB2 138 ALA H 1.80 138 ALA H 183 TRP HH2 1.80 136 SER HA 138 ALA H 1.80 138 ALA H 140 PRO HD2 1.80 138 ALA HA 139 GLU H 1.80 138 ALA H 139 GLU H 1.80 138 ALA QB 139 GLU H 1.80 139 GLU H 139 GLU HA 1.80 139 GLU H 139 GLU QB 1.80 139 GLU H 139 GLU QG 1.80 136 SER HA 139 GLU H 1.80 137 SER HA 139 GLU H 1.80 139 GLU H 141 VAL H 1.80 109 ALA HA 139 GLU H 1.80 109 ALA QB 139 GLU H 1.80 109 ALA H 139 GLU H 1.80 139 GLU HA 140 PRO HD3 1.80 139 GLU HA 140 PRO HD2 1.80 139 GLU H 140 PRO HD2 1.80 139 GLU H 140 PRO HD3 1.80 140 PRO HA 141 VAL H 1.80 140 PRO HD2 141 VAL H 1.80 140 PRO HB2 141 VAL H 1.80 140 PRO HG2 141 VAL H 1.80 141 VAL H 141 VAL HA 1.80 141 VAL H 141 VAL HB 1.80 141 VAL H 141 VAL QG1 1.80 141 VAL H 141 VAL QG2 1.80 138 ALA HA 141 VAL H 1.80 139 GLU HA 141 VAL H 1.80 141 VAL H 143 THR H 1.80 141 VAL HA 142 PHE H 1.80 141 VAL H 142 PHE H 1.80 141 VAL HB 142 PHE H 1.80 141 VAL QG2 142 PHE H 1.80 141 VAL QG1 142 PHE H 1.80 142 PHE H 142 PHE HA 1.80 142 PHE H 142 PHE HB3 1.80 142 PHE H 142 PHE HB2 1.80 142 PHE H 142 PHE QD 1.80 138 ALA HA 142 PHE H 1.80 139 GLU HA 142 PHE H 1.80 140 PRO HA 142 PHE H 1.80 142 PHE H 144 ALA H 1.80 142 PHE HA 143 THR H 1.80 142 PHE H 143 THR H 1.80 142 PHE HB3 143 THR H 1.80 142 PHE HB2 143 THR H 1.80 143 THR H 143 THR HA 1.80 143 THR H 143 THR HB 1.80 143 THR H 143 THR QG2 1.80 139 GLU HA 143 THR H 1.80 140 PRO HA 143 THR H 1.80 141 VAL HA 143 THR H 1.80 143 THR H 145 SER H 1.80 143 THR HA 144 ALA H 1.80 143 THR H 144 ALA H 1.80 143 THR HB 144 ALA H 1.80 143 THR QG2 144 ALA H 1.80 144 ALA H 144 ALA HA 1.80 144 ALA H 144 ALA QB 1.80 140 PRO HA 144 ALA H 1.80 141 VAL HA 144 ALA H 1.80 142 PHE HA 144 ALA H 1.80 144 ALA H 146 VAL H 1.80 144 ALA HA 145 SER H 1.80 144 ALA H 145 SER H 1.80 144 ALA QB 145 SER H 1.80 145 SER H 145 SER HA 1.80 145 SER H 145 SER HB3 1.80 145 SER H 145 SER HB2 1.80 141 VAL HA 145 SER H 1.80 142 PHE HA 145 SER H 1.80 143 THR HA 145 SER H 1.80 145 SER HA 146 VAL H 1.80 145 SER H 146 VAL H 1.80 145 SER HB3 146 VAL H 1.80 145 SER HB2 146 VAL H 1.80 146 VAL H 146 VAL HA 1.80 146 VAL H 146 VAL HB 1.80 146 VAL H 146 VAL QG1 1.80 146 VAL H 146 VAL QG2 1.80 143 THR HA 146 VAL H 1.80 142 PHE HA 146 VAL H 1.80 144 ALA HA 146 VAL H 1.80 146 VAL HA 147 PRO HD2 1.80 146 VAL H 147 PRO HD2 1.80 146 VAL H 147 PRO HD3 1.80 147 PRO HA 148 ILE H 1.80 147 PRO HD3 148 ILE H 1.80 147 PRO HD2 148 ILE H 1.80 148 ILE H 148 ILE HA 1.80 148 ILE H 148 ILE HB 1.80 148 ILE H 148 ILE QG1 1.80 145 SER HA 148 ILE H 1.80 146 VAL HA 148 ILE H 1.80 146 VAL H 148 ILE H 1.80 148 ILE H 149 PRO HD3 1.80 148 ILE H 149 PRO HD2 1.80 148 ILE HA 149 PRO HD3 1.80 148 ILE HA 149 PRO HD2 1.80 149 PRO HA 150 ASP H 1.80 149 PRO HD3 150 ASP H 1.80 149 PRO HD2 150 ASP H 1.80 149 PRO HG2 150 ASP H 1.80 149 PRO HB2 150 ASP H 1.80 150 ASP H 150 ASP HA 1.80 150 ASP H 150 ASP HB3 1.80 150 ASP H 150 ASP HB2 1.80 148 ILE HA 150 ASP H 1.80 148 ILE QG2 150 ASP H 1.80 150 ASP H 151 PHE HB3 1.80 150 ASP H 151 PHE HB2 1.80 150 ASP HA 151 PHE H 1.80 150 ASP H 151 PHE H 1.80 150 ASP HB3 151 PHE H 1.80 150 ASP HB2 151 PHE H 1.80 151 PHE H 151 PHE HA 1.80 151 PHE H 151 PHE HB3 1.80 151 PHE H 151 PHE HB2 1.80 151 PHE HA 152 GLY H 1.80 151 PHE H 152 GLY H 1.80 151 PHE HB3 152 GLY H 1.80 151 PHE HB2 152 GLY H 1.80 151 PHE QD 152 GLY H 1.80 152 GLY H 152 GLY HA2 1.80 152 GLY H 152 GLY HA3 1.80 152 GLY H 164 GLY HA2 1.80 152 GLY H 164 GLY HA3 1.80 152 GLY H 162 LEU HA 1.80 152 GLY H 163 THR H 1.80 85 SER HA 152 GLY H 1.80 152 GLY HA2 153 LEU H 1.80 152 GLY HA3 153 LEU H 1.80 152 GLY H 153 LEU H 1.80 153 LEU H 153 LEU HA 1.80 153 LEU H 153 LEU HB3 1.80 153 LEU H 153 LEU HB2 1.80 85 SER HA 153 LEU H 1.80 85 SER QB 153 LEU H 1.80 83 SER HA 153 LEU H 1.80 153 LEU H 163 THR H 1.80 84 ILE HA 153 LEU H 1.80 153 LEU HA 154 LYS H 1.80 153 LEU H 154 LYS H 1.80 153 LEU HB3 154 LYS H 1.80 153 LEU HB2 154 LYS H 1.80 154 LYS H 154 LYS HA 1.80 154 LYS H 154 LYS HB3 1.80 154 LYS H 154 LYS HB2 1.80 154 LYS H 161 THR H 1.80 154 LYS H 161 THR HB 1.80 154 LYS H 162 LEU HA 1.80 154 LYS H 163 THR H 1.80 83 SER HA 154 LYS H 1.80 154 LYS HA 155 VAL H 1.80 154 LYS H 155 VAL H 1.80 154 LYS HB3 155 VAL H 1.80 154 LYS HB2 155 VAL H 1.80 155 VAL H 155 VAL HA 1.80 155 VAL H 155 VAL HB 1.80 155 VAL H 155 VAL QG2 1.80 155 VAL H 155 VAL QG1 1.80 83 SER HA 155 VAL H 1.80 83 SER QB 155 VAL H 1.80 155 VAL HA 156 GLU H 1.80 155 VAL H 156 GLU H 1.80 155 VAL HB 156 GLU H 1.80 155 VAL QG1 156 GLU H 1.80 155 VAL QG2 156 GLU H 1.80 156 GLU H 156 GLU HA 1.80 156 GLU H 156 GLU QB 1.80 156 GLU H 156 GLU QG 1.80 156 GLU H 159 THR H 1.80 156 GLU H 159 THR HA 1.80 156 GLU H 161 THR H 1.80 156 GLU H 160 VAL HA 1.80 156 GLU H 160 VAL QG1 1.80 156 GLU H 160 VAL QG2 1.80 156 GLU HA 157 ARG H 1.80 156 GLU H 157 ARG H 1.80 156 GLU QB 157 ARG H 1.80 156 GLU QG 157 ARG H 1.80 157 ARG H 157 ARG HA 1.80 157 ARG H 157 ARG QB 1.80 157 ARG H 157 ARG QG 1.80 81 LEU HA 157 ARG H 1.80 78 SER HA 157 ARG H 1.80 157 ARG H 159 THR H 1.80 157 ARG HA 158 ASP H 1.80 157 ARG H 158 ASP H 1.80 157 ARG HB3 158 ASP H 1.80 157 ARG HB2 158 ASP H 1.80 158 ASP H 158 ASP HA 1.80 158 ASP H 158 ASP HB3 1.80 158 ASP H 158 ASP HB2 1.80 78 SER HA 158 ASP H 1.80 158 ASP H 159 THR HB 1.80 158 ASP HA 159 THR H 1.80 158 ASP H 159 THR H 1.80 158 ASP HB3 159 THR H 1.80 158 ASP HB2 159 THR H 1.80 159 THR H 159 THR HA 1.80 159 THR H 159 THR HB 1.80 159 THR H 159 THR QG2 1.80 155 VAL HA 159 THR H 1.80 156 GLU HA 159 THR H 1.80 157 ARG HA 159 THR H 1.80 157 ARG HB2 159 THR H 1.80 159 THR H 187 LYS H 1.80 159 THR HA 160 VAL H 1.80 159 THR H 160 VAL H 1.80 159 THR HB 160 VAL H 1.80 159 THR QG2 160 VAL H 1.80 160 VAL H 160 VAL HA 1.80 160 VAL H 160 VAL HB 1.80 160 VAL H 160 VAL QG2 1.80 160 VAL H 160 VAL QG1 1.80 160 VAL H 187 LYS H 1.80 160 VAL H 189 VAL H 1.80 160 VAL H 188 ILE HA 1.80 160 VAL H 188 ILE H 1.80 155 VAL HA 160 VAL H 1.80 160 VAL HA 161 THR H 1.80 160 VAL H 161 THR H 1.80 160 VAL HB 161 THR H 1.80 160 VAL QG2 161 THR H 1.80 160 VAL QG1 161 THR H 1.80 161 THR H 161 THR HA 1.80 161 THR H 161 THR HB 1.80 161 THR H 161 THR QG2 1.80 155 VAL HA 161 THR H 1.80 153 LEU HA 161 THR H 1.80 154 LYS HA 161 THR H 1.80 161 THR HA 162 LEU H 1.80 161 THR H 162 LEU H 1.80 161 THR HB 162 LEU H 1.80 161 THR QG2 162 LEU H 1.80 162 LEU H 162 LEU HA 1.80 162 LEU H 162 LEU HB3 1.80 162 LEU H 162 LEU HB2 1.80 162 LEU H 189 VAL H 1.80 162 LEU H 189 VAL HA 1.80 162 LEU H 189 VAL H 1.80 162 LEU H 191 ASN H 1.80 162 LEU H 191 ASN HB3 1.80 162 LEU H 191 ASN HB2 1.80 162 LEU H 190 ASN HA 1.80 162 LEU H 190 ASN H 1.80 162 LEU H 192 ILE H 1.80 162 LEU HA 163 THR H 1.80 162 LEU H 163 THR H 1.80 162 LEU HB3 163 THR H 1.80 162 LEU HB2 163 THR H 1.80 162 LEU HG 163 THR H 1.80 163 THR H 163 THR HA 1.80 163 THR H 163 THR HB 1.80 163 THR H 163 THR QG2 1.80 163 THR H 192 ILE H 1.80 152 GLY HA2 163 THR H 1.80 152 GLY HA3 163 THR H 1.80 151 PHE HD1 163 THR H 1.80 151 PHE HA 163 THR H 1.80 153 LEU HA 163 THR H 1.80 163 THR HA 164 GLY H 1.80 163 THR H 164 GLY H 1.80 163 THR HB 164 GLY H 1.80 163 THR QG2 164 GLY H 1.80 164 GLY H 164 GLY HA2 1.80 164 GLY H 164 GLY HA3 1.80 164 GLY H 192 ILE H 1.80 164 GLY H 192 ILE HA 1.80 164 GLY H 192 ILE QG2 1.80 164 GLY H 192 ILE QD1 1.80 164 GLY H 193 GLU H 1.80 151 PHE QD 164 GLY H 1.80 164 GLY H 191 ASN HB3 1.80 164 GLY HA2 165 THR H 1.80 164 GLY HA3 165 THR H 1.80 164 GLY H 165 THR H 1.80 165 THR H 165 THR HA 1.80 151 PHE HA 165 THR H 1.80 151 PHE HD1 165 THR H 1.80 151 PHE H 165 THR H 1.80 150 ASP H 165 THR H 1.80 165 THR HA 166 ALA H 1.80 165 THR H 166 ALA H 1.80 165 THR HB 166 ALA H 1.80 165 THR QG2 166 ALA H 1.80 166 ALA H 166 ALA HA 1.80 166 ALA H 166 ALA QB 1.80 166 ALA H 195 THR H 1.80 166 ALA H 195 THR HA 1.80 166 ALA H 195 THR HB 1.80 166 ALA H 194 VAL HA 1.80 166 ALA H 194 VAL H 1.80 166 ALA H 193 GLU H 1.80 166 ALA H 192 ILE QG2 1.80 166 ALA H 171 HIS HB3 1.80 166 ALA H 167 PRO HD3 1.80 166 ALA H 167 PRO HD2 1.80 166 ALA HA 167 PRO HD3 1.80 166 ALA HA 167 PRO HD2 1.80 167 PRO HA 168 SER H 1.80 167 PRO HD3 168 SER H 1.80 167 PRO HD2 168 SER H 1.80 167 PRO HG2 168 SER H 1.80 168 SER H 168 SER HA 1.80 168 SER H 168 SER HB3 1.80 168 SER H 168 SER HB2 1.80 168 SER H 170 GLU H 1.80 168 SER H 195 THR H 1.80 168 SER H 171 HIS H 1.80 168 SER HA 171 HIS H 1.80 168 SER H 171 HIS HB3 1.80 168 SER H 171 HIS HB2 1.80 166 ALA HA 168 SER H 1.80 166 ALA QB 168 SER H 1.80 168 SER HA 169 SER H 1.80 168 SER H 169 SER H 1.80 168 SER HB3 169 SER H 1.80 168 SER HB2 169 SER H 1.80 169 SER H 169 SER HA 1.80 169 SER H 169 SER QB 1.80 169 SER H 171 HIS H 1.80 169 SER HA 171 HIS H 1.80 169 SER HA 170 GLU H 1.80 169 SER H 170 GLU H 1.80 169 SER HB3 170 GLU H 1.80 169 SER HB2 170 GLU H 1.80 170 GLU H 170 GLU HA 1.80 170 GLU H 170 GLU HB3 1.80 170 GLU H 170 GLU HB2 1.80 170 GLU H 170 GLU QG 1.80 168 SER HA 170 GLU H 1.80 170 GLU H 171 HIS HB3 1.80 170 GLU H 171 HIS HB2 1.80 170 GLU H 173 ASP HB3 1.80 170 GLU H 173 ASP HB2 1.80 170 GLU HA 171 HIS H 1.80 170 GLU H 171 HIS H 1.80 170 GLU HB3 171 HIS H 1.80 170 GLU HB2 171 HIS H 1.80 171 HIS H 171 HIS HA 1.80 171 HIS H 171 HIS HB3 1.80 171 HIS H 171 HIS HB2 1.80 168 SER HA 171 HIS H 1.80 169 SER HA 171 HIS H 1.80 171 HIS H 173 ASP H 1.80 171 HIS HA 172 LYS H 1.80 171 HIS H 172 LYS H 1.80 171 HIS HB3 172 LYS H 1.80 171 HIS HB2 172 LYS H 1.80 172 LYS H 172 LYS HA 1.80 172 LYS H 172 LYS QB 1.80 169 SER HA 172 LYS H 1.80 170 GLU HA 172 LYS H 1.80 172 LYS H 174 ALA H 1.80 172 LYS HA 173 ASP H 1.80 172 LYS H 173 ASP H 1.80 172 LYS HB3 173 ASP H 1.80 172 LYS HB2 173 ASP H 1.80 173 ASP H 173 ASP HA 1.80 173 ASP H 173 ASP HB3 1.80 173 ASP H 173 ASP HB2 1.80 169 SER HA 173 ASP H 1.80 170 GLU HA 173 ASP H 1.80 171 HIS HA 173 ASP H 1.80 173 ASP H 175 VAL H 1.80 173 ASP HA 174 ALA H 1.80 173 ASP H 174 ALA H 1.80 173 ASP HB3 174 ALA H 1.80 173 ASP HB2 174 ALA H 1.80 174 ALA H 174 ALA HA 1.80 174 ALA H 174 ALA QB 1.80 170 GLU HA 174 ALA H 1.80 171 HIS HA 174 ALA H 1.80 172 LYS HA 174 ALA H 1.80 174 ALA H 176 LYS H 1.80 174 ALA HA 175 VAL H 1.80 174 ALA H 175 VAL H 1.80 174 ALA QB 175 VAL H 1.80 175 VAL H 175 VAL HA 1.80 175 VAL H 175 VAL HB 1.80 175 VAL H 175 VAL QG1 1.80 175 VAL H 175 VAL QG2 1.80 171 HIS HA 175 VAL H 1.80 172 LYS HA 175 VAL H 1.80 173 ASP HA 175 VAL H 1.80 175 VAL H 177 ARG H 1.80 175 VAL HA 176 LYS H 1.80 175 VAL H 176 LYS H 1.80 175 VAL HB 176 LYS H 1.80 175 VAL QG2 176 LYS H 1.80 175 VAL QG1 176 LYS H 1.80 176 LYS H 176 LYS HA 1.80 176 LYS H 176 LYS QB 1.80 172 LYS HA 176 LYS H 1.80 173 ASP HA 176 LYS H 1.80 174 ALA HA 176 LYS H 1.80 176 LYS H 178 ALA H 1.80 176 LYS HA 177 ARG H 1.80 176 LYS H 177 ARG H 1.80 176 LYS QB 177 ARG H 1.80 177 ARG H 177 ARG HA 1.80 177 ARG H 177 ARG QB 1.80 173 ASP HA 177 ARG H 1.80 174 ALA HA 177 ARG H 1.80 175 VAL HA 177 ARG H 1.80 177 ARG H 179 ALA H 1.80 177 ARG HA 178 ALA H 1.80 177 ARG H 178 ALA H 1.80 177 ARG QB 178 ALA H 1.80 178 ALA H 178 ALA HA 1.80 178 ALA H 178 ALA QB 1.80 174 ALA HA 178 ALA H 1.80 175 VAL HA 178 ALA H 1.80 176 LYS HA 178 ALA H 1.80 178 ALA H 180 THR H 1.80 178 ALA HA 179 ALA H 1.80 178 ALA H 179 ALA H 1.80 178 ALA QB 179 ALA H 1.80 179 ALA H 179 ALA HA 1.80 179 ALA H 179 ALA QB 1.80 175 VAL HA 179 ALA H 1.80 176 LYS HA 179 ALA H 1.80 177 ARG HA 179 ALA H 1.80 179 ALA H 181 SER H 1.80 179 ALA H 183 TRP HE3 1.80 179 ALA H 183 TRP HZ3 1.80 179 ALA HA 180 THR H 1.80 179 ALA H 180 THR H 1.80 179 ALA QB 180 THR H 1.80 180 THR H 180 THR HA 1.80 180 THR H 180 THR HB 1.80 180 THR H 180 THR QG2 1.80 176 LYS HA 180 THR H 1.80 177 ARG HA 180 THR H 1.80 178 ALA HA 180 THR H 1.80 180 THR H 182 THR H 1.80 180 THR HA 181 SER H 1.80 180 THR H 181 SER H 1.80 180 THR HB 181 SER H 1.80 180 THR QG2 181 SER H 1.80 181 SER H 181 SER HA 1.80 181 SER H 181 SER QB 1.80 177 ARG HA 181 SER H 1.80 178 ALA HA 181 SER H 1.80 179 ALA HA 181 SER H 1.80 181 SER H 183 TRP H 1.80 181 SER H 182 THR HB 1.80 181 SER HA 182 THR H 1.80 181 SER H 182 THR H 1.80 181 SER QB 182 THR H 1.80 182 THR H 182 THR HA 1.80 182 THR H 182 THR HB 1.80 182 THR H 182 THR QG2 1.80 178 ALA HA 182 THR H 1.80 179 ALA HA 182 THR H 1.80 180 THR HA 182 THR H 1.80 182 THR HA 183 TRP H 1.80 182 THR H 183 TRP H 1.80 182 THR HB 183 TRP H 1.80 183 TRP H 183 TRP HA 1.80 183 TRP H 183 TRP HB3 1.80 183 TRP H 183 TRP HB2 1.80 183 TRP H 183 TRP HE3 1.80 179 ALA HA 183 TRP H 1.80 180 THR HA 183 TRP H 1.80 181 SER HA 183 TRP H 1.80 183 TRP H 184 PRO HD3 1.80 183 TRP H 184 PRO HD2 1.80 183 TRP HA 184 PRO HD3 1.80 183 TRP HA 184 PRO HD2 1.80 184 PRO HA 185 ASP H 1.80 184 PRO HD3 185 ASP H 1.80 184 PRO HD2 185 ASP H 1.80 184 PRO HG2 185 ASP H 1.80 184 PRO HB2 185 ASP H 1.80 185 ASP H 185 ASP HA 1.80 185 ASP H 185 ASP HB3 1.80 185 ASP H 185 ASP HB2 1.80 183 TRP HA 185 ASP H 1.80 183 TRP HB3 185 ASP H 1.80 183 TRP HB2 185 ASP H 1.80 185 ASP HA 186 MET H 1.80 185 ASP H 186 MET H 1.80 185 ASP HB3 186 MET H 1.80 185 ASP HB2 186 MET H 1.80 186 MET H 186 MET HA 1.80 186 MET H 186 MET QB 1.80 186 MET H 186 MET QG 1.80 183 TRP HA 186 MET H 1.80 183 TRP HB3 186 MET H 1.80 183 TRP HB2 186 MET H 1.80 184 PRO HA 186 MET H 1.80 186 MET HA 187 LYS H 1.80 186 MET H 187 LYS H 1.80 186 MET HB3 187 LYS H 1.80 186 MET HB2 187 LYS H 1.80 186 MET QG 187 LYS H 1.80 187 LYS H 187 LYS HA 1.80 187 LYS H 187 LYS QB 1.80 187 LYS H 187 LYS QG 1.80 159 THR HA 187 LYS H 1.80 160 VAL QG2 187 LYS H 1.80 187 LYS HA 188 ILE H 1.80 187 LYS H 188 ILE H 1.80 187 LYS QB 188 ILE H 1.80 188 ILE H 188 ILE HA 1.80 188 ILE H 188 ILE HB 1.80 188 ILE H 188 ILE QG2 1.80 188 ILE H 188 ILE QD1 1.80 159 THR HA 188 ILE H 1.80 188 ILE HA 189 VAL H 1.80 188 ILE H 189 VAL H 1.80 188 ILE HB 189 VAL H 1.80 188 ILE HG13 189 VAL H 1.80 188 ILE HG12 189 VAL H 1.80 189 VAL H 189 VAL HA 1.80 189 VAL H 189 VAL HB 1.80 189 VAL H 189 VAL QG2 1.80 189 VAL H 189 VAL QG1 1.80 161 THR HA 189 VAL H 1.80 160 VAL HA 189 VAL H 1.80 160 VAL HB 189 VAL H 1.80 189 VAL HA 190 ASN H 1.80 189 VAL H 190 ASN H 1.80 189 VAL HB 190 ASN H 1.80 189 VAL QG1 190 ASN H 1.80 189 VAL QG2 190 ASN H 1.80 190 ASN H 190 ASN HA 1.80 190 ASN H 190 ASN HB3 1.80 190 ASN H 190 ASN HB2 1.80 161 THR HA 190 ASN H 1.80 190 ASN HA 191 ASN H 1.80 190 ASN H 191 ASN H 1.80 190 ASN HB3 191 ASN H 1.80 190 ASN HB2 191 ASN H 1.80 191 ASN H 191 ASN HA 1.80 191 ASN H 191 ASN HB3 1.80 191 ASN H 191 ASN HB2 1.80 163 THR HA 191 ASN H 1.80 162 LEU HA 191 ASN H 1.80 191 ASN HA 192 ILE H 1.80 191 ASN H 192 ILE H 1.80 191 ASN HB3 192 ILE H 1.80 191 ASN HB2 192 ILE H 1.80 192 ILE H 192 ILE HA 1.80 192 ILE H 192 ILE HB 1.80 192 ILE H 192 ILE HG13 1.80 192 ILE H 192 ILE HG12 1.80 190 ASN HA 192 ILE H 1.80 190 ASN HB3 192 ILE H 1.80 190 ASN HB2 192 ILE H 1.80 192 ILE HA 193 GLU H 1.80 192 ILE H 193 GLU H 1.80 192 ILE HB 193 GLU H 1.80 193 GLU H 193 GLU HA 1.80 193 GLU H 193 GLU HB3 1.80 193 GLU H 193 GLU HB2 1.80 193 GLU H 193 GLU QG 1.80 165 THR HA 193 GLU H 1.80 193 GLU HA 194 VAL H 1.80 193 GLU H 194 VAL H 1.80 193 GLU HB3 194 VAL H 1.80 193 GLU HB2 194 VAL H 1.80 193 GLU HG3 194 VAL H 1.80 193 GLU HG2 194 VAL H 1.80 194 VAL H 194 VAL HA 1.80 194 VAL H 194 VAL HB 1.80 194 VAL H 194 VAL QG1 1.80 194 VAL H 194 VAL QG2 1.80 194 VAL HA 195 THR H 1.80 194 VAL H 195 THR H 1.80 194 VAL HB 195 THR H 1.80 194 VAL QG1 195 THR H 1.80 194 VAL QG2 195 THR H 1.80 195 THR H 195 THR HA 1.80 195 THR H 195 THR HB 1.80 195 THR H 195 THR QG2 1.80 165 THR QG2 195 THR H 1.80 195 THR HA 196 GLY H 1.80 195 THR H 196 GLY H 1.80 195 THR HB 196 GLY H 1.80 196 GLY H 196 GLY QA 1.80 196 GLY QA 197 GLN H 1.80 196 GLY H 197 GLN H 1.80 197 GLN H 197 GLN HA 1.80 197 GLN H 197 GLN QB 1.80 195 THR HA 197 GLN H 1.80 195 THR QG2 197 GLN H 1.80 197 GLN HA 198 ALA H 1.80 197 GLN H 198 ALA H 1.80 197 GLN HB3 198 ALA H 1.80 197 GLN HB2 198 ALA H 1.80 197 GLN HG3 198 ALA H 1.80 197 GLN HG2 198 ALA H 1.80 198 ALA H 198 ALA HA 1.80 198 ALA H 198 ALA QB 1.80 198 ALA HA 199 PRO HD3 1.80 198 ALA HA 199 PRO HD2 1.80 199 PRO HA 200 PRO HD3 1.80 199 PRO HA 200 PRO HD2 1.80 200 PRO HA 201 GLY H 1.80 200 PRO QD 201 GLY H 1.80 200 PRO QB 201 GLY H 1.80 203 PRO HA 204 ALA H 1.80 203 PRO HB3 204 ALA H 1.80 203 PRO HB2 204 ALA H 1.80 203 PRO HD3 204 ALA H 1.80 203 PRO HD2 204 ALA H 1.80 204 ALA H 204 ALA HA 1.80 204 ALA H 204 ALA QB 1.80 78 SER HA 157 ARG HD3 1.80 78 SER HA 157 ARG HD2 1.80 78 SER HA 79 LEU HA 1.80 78 SER HA 79 LEU QB 1.80 79 LEU HA 132 SER HA 1.80 80 SER HA 81 LEU HA 1.80 81 LEU HA 156 GLU HA 1.80 82 LEU HA 95 GLY HA2 1.80 82 LEU HA 95 GLY HA3 1.80 83 SER HA 154 LYS HA 1.80 83 SER HA 154 LYS QB 1.80 83 SER HA 84 ILE HA 1.80 84 ILE HA 93 LEU HA 1.80 85 SER HA 152 GLY HA2 1.80 85 SER HA 152 GLY HA3 1.80 86 ARG HA 91 VAL HA 1.80 86 ARG HA 91 VAL QG2 1.80 86 ARG QB 91 VAL HA 1.80 87 SER HA 150 ASP HA 1.80 87 SER HA 150 ASP HB3 1.80 89 ASN HA 118 VAL HA 1.80 89 ASN HB2 118 VAL HA 1.80 89 ASN HB3 118 VAL HA 1.80 89 ASN HA 118 VAL QG1 1.80 89 ASN HA 118 VAL QG2 1.80 90 THR HA 119 ASN HA 1.80 90 THR HA 120 VAL HA 1.80 90 THR HA 118 VAL HA 1.80 90 THR HA 118 VAL QG1 1.80 90 THR HA 119 ASN HB2 1.80 90 THR HA 119 ASN HB3 1.80 92 THR HA 121 ILE HA 1.80 92 THR HA 121 ILE HB 1.80 92 THR HA 121 ILE QG2 1.80 93 LEU HA 122 ASP HA 1.80 96 ASP HA 125 HIS HA 1.80 96 ASP HA 125 HIS HB3 1.80 96 ASP HA 125 HIS HB2 1.80 96 ASP HA 124 ILE QG2 1.80 98 PRO HA 99 ASP HA 1.80 98 PRO HA 130 VAL QG2 1.80 97 PHE HA 130 VAL QG2 1.80 99 ASP HA 100 GLU HA 1.80 99 ASP HA 100 GLU HB3 1.80 99 ASP HA 100 GLU HB2 1.80 99 ASP HA 126 VAL QG2 1.80 100 GLU HA 103 LYS HA 1.80 100 GLU HA 126 VAL QG2 1.80 103 LYS HA 106 LEU QD1 1.80 103 LYS HA 106 LEU QD2 1.80 104 ALA HA 107 MET HB3 1.80 104 ALA HA 107 MET HB2 1.80 105 ALA HA 108 THR QG2 1.80 108 THR HA 111 ASN HB3 1.80 108 THR HA 111 ASN HB2 1.80 109 ALA HA 139 GLU HA 1.80 109 ALA HA 139 GLU HB3 1.80 109 ALA HA 139 GLU HB2 1.80 109 ALA QB 138 ALA QB 1.80 109 ALA QB 135 PHE HB2 1.80 109 ALA QB 135 PHE HB3 1.80 110 LEU HA 142 PHE HA 1.80 110 LEU HA 142 PHE HB3 1.80 110 LEU HA 142 PHE HB2 1.80 115 ALA QB 118 VAL QG2 1.80 89 ASN HB3 118 VAL HA 1.80 89 ASN HB2 118 VAL HA 1.80 93 LEU HB3 122 ASP HA 1.80 93 LEU HB2 122 ASP HA 1.80 79 LEU QB 132 SER HA 1.80 79 LEU HG 132 SER HA 1.80 79 LEU QD1 133 LEU HA 1.80 79 LEU QD2 133 LEU HA 1.80 135 PHE HA 136 SER HB2 1.80 109 ALA QB 135 PHE HA 1.80 135 PHE HA 138 ALA QB 1.80 135 PHE HB2 138 ALA QB 1.80 135 PHE HB3 138 ALA QB 1.80 137 SER HB2 182 THR QG2 1.80 137 SER HB3 182 THR QG2 1.80 138 ALA HA 140 PRO QD 1.80 138 ALA HA 141 VAL QG2 1.80 138 ALA HA 182 THR QG2 1.80 109 ALA QB 139 GLU HA 1.80 141 VAL HA 178 ALA HA 1.80 141 VAL HA 178 ALA QB 1.80 141 VAL HA 175 VAL HA 1.80 141 VAL HA 175 VAL QG1 1.80 141 VAL HA 144 ALA QB 1.80 142 PHE HA 145 SER HB3 1.80 142 PHE HA 145 SER HB2 1.80 143 THR HA 146 VAL HB 1.80 143 THR HA 146 VAL QG1 1.80 145 SER HA 148 ILE HB 1.80 86 ARG QB 150 ASP HA 1.80 151 PHE HA 164 GLY HA2 1.80 151 PHE HA 164 GLY HA3 1.80 153 LEU HA 162 LEU HA 1.80 155 VAL HA 160 VAL HA 1.80 159 THR HA 187 LYS HA 1.80 159 THR HA 187 LYS HB3 1.80 159 THR HA 187 LYS HB2 1.80 161 THR HA 188 ILE HA 1.80 161 THR HA 189 VAL QG1 1.80 161 THR HA 189 VAL QG2 1.80 161 THR HA 189 VAL HB 1.80 162 LEU HA 190 ASN HA 1.80 163 THR HA 191 ASN HA 1.80 163 THR HA 191 ASN HB3 1.80 163 THR HA 191 ASN HB2 1.80 148 ILE QG2 164 GLY HA2 1.80 166 ALA QB 171 HIS HB2 1.80 166 ALA QB 171 HIS HB3 1.80 170 GLU HA 173 ASP HB3 1.80 170 GLU HA 173 ASP HB2 1.80 170 GLU HA 171 HIS HA 1.80 171 HIS HA 174 ALA QB 1.80 173 ASP HA 176 LYS HB3 1.80 173 ASP HA 176 LYS HB2 1.80 174 ALA HA 177 ARG HB3 1.80 174 ALA HA 177 ARG HB2 1.80 174 ALA HA 177 ARG HD3 1.80 174 ALA HA 177 ARG HD2 1.80 144 ALA QB 174 ALA QB 1.80 144 ALA QB 178 ALA QB 1.80 144 ALA QB 175 VAL HA 1.80 144 ALA QB 175 VAL QG2 1.80 141 VAL QG1 175 VAL HA 1.80 141 VAL QG1 175 VAL QG1 1.80 141 VAL QG1 175 VAL QG2 1.80 175 VAL HA 178 ALA QB 1.80 177 ARG HA 180 THR HB 1.80 177 ARG HA 180 THR QG2 1.80 178 ALA HA 181 SER QB 1.80 141 VAL QG2 178 ALA HA 1.80 179 ALA HA 182 THR HB 1.80 179 ALA QB 182 THR QG2 1.80 141 VAL QG2 182 THR QG2 1.80 179 ALA QB 188 ILE QG2 1.80 179 ALA QB 188 ILE QD1 1.80 141 VAL QG2 179 ALA HA 1.80 141 VAL QG2 182 THR QG2 1.80 181 SER HA 184 PRO HB3 1.80 181 SER HA 184 PRO HB2 1.80 180 THR HB 184 PRO HA 1.80 180 THR QG2 184 PRO HA 1.80 160 VAL QG2 186 MET HA 1.80 160 VAL HB 188 ILE HA 1.80 162 LEU QD1 190 ASN HA 1.80 162 LEU QD2 190 ASN HA 1.80 191 ASN HA 192 ILE HA 1.80 166 ALA QB 194 VAL HA 1.80 106 LEU HA 135 PHE HD1 1.80 106 LEU QD1 135 PHE HD1 1.80 106 LEU QD1 135 PHE HE1 1.80 106 LEU QD1 135 PHE HB2 1.80 106 LEU QD1 135 PHE HB3 1.80 106 LEU QD1 153 LEU QD2 1.80 135 PHE HD1 153 LEU QD2 1.80 135 PHE HE1 153 LEU QD2 1.80 135 PHE HD1 138 ALA HA 1.80 135 PHE HD1 138 ALA QB 1.80 109 ALA QB 135 PHE HD1 1.80 133 LEU QD1 135 PHE HE2 1.80 133 LEU QD1 135 PHE HD2 1.80 135 PHE HB3 142 PHE HE1 1.80 135 PHE HB2 142 PHE HE1 1.80 109 ALA QB 142 PHE HE1 1.80 109 ALA QB 142 PHE HD1 1.80 110 LEU QD2 142 PHE HD1 1.80 110 LEU QD2 142 PHE HE1 1.80 97 PHE HD1 132 SER HB2 1.80 97 PHE HD1 132 SER HB3 1.80 97 PHE HE1 132 SER HB2 1.80 97 PHE HE1 132 SER HB3 1.80 139 GLU HA 142 PHE HD1 1.80 142 PHE HD2 151 PHE HE2 1.80 142 PHE HD2 151 PHE HD2 1.80 151 PHE HE1 162 LEU HA 1.80 151 PHE HE1 162 LEU QD2 1.80 151 PHE HD1 164 GLY HA2 1.80 151 PHE HD1 164 GLY HA3 1.80 145 SER HB3 151 PHE HE1 1.80 145 SER HB2 151 PHE HE1 1.80 145 SER HB3 151 PHE HZ 1.80 179 ALA HA 183 TRP HE3 1.80 179 ALA QB 183 TRP HE3 1.80 179 ALA HA 183 TRP HZ3 1.80 179 ALA QB 183 TRP HZ3 1.80 133 LEU QD1 183 TRP HE1 1.80 133 LEU QD2 183 TRP HE1 1.80 182 THR QG2 183 TRP HE1 1.80 182 THR QG2 183 TRP HD1 1.80 182 THR QG2 183 TRP HE3 1.80 182 THR QG2 183 TRP HH2 1.80 182 THR QG2 183 TRP HZ3 1.80 160 VAL QG1 183 TRP HE1 1.80 133 LEU QD2 160 VAL QG2 1.80 135 PHE HA 183 TRP HH2 1.80 135 PHE HB3 183 TRP HH2 1.80 135 PHE HD1 183 TRP HH2 1.80 135 PHE HD1 183 TRP HZ2 1.80 138 ALA QB 183 TRP HH2 1.80 141 VAL QG1 183 TRP HZ3 1.80 141 VAL QG2 183 TRP HZ3 1.80 168 SER HB2 171 HIS HD2 1.80 168 SER HB3 171 HIS HD2 1.80 168 SER HA 171 HIS HD2 1.80 168 SER HA 194 VAL QG1 1.80
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