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 |
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468507 |
2a4j   |
5503 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
157 VAL O 121 ILE N 3.30 157 VAL O 121 ILE H 2.30 121 ILE O 157 VAL N 3.30 121 ILE O 157 VAL H 2.30 150 ASP OD2 155 GLY N 3.50 150 ASP OD2 155 GLY H 2.50 114 ASP OD2 119 GLY N 3.50 114 ASP OD2 119 GLY H 2.50 114 ASP O 117 GLU H 2.50 114 ASP O 117 GLU N 3.50 150 ASP O 153 GLY H 2.50 150 ASP O 153 GLY N 3.00 122 SER O 125 ASN H 2.50 122 SER O 125 ASN N 3.50 158 SER O 161 GLU H 2.50 158 SER O 161 GLU N 3.50 100 LYS O 104 GLU H 2.20 100 LYS O 104 GLU N 3.30 101 ASP O 105 GLU H 2.20 101 ASP O 105 GLU N 3.30 102 THR O 106 ILE H 2.20 102 THR O 106 ILE N 3.30 103 LYS O 107 LEU H 2.20 103 LYS O 107 LEU N 3.30 104 GLU O 108 LYS H 2.20 104 GLU O 108 LYS N 3.30 105 GLU O 109 ALA H 2.20 105 GLU O 109 ALA N 3.30 106 ILE O 110 PHE H 2.20 106 ILE O 110 PHE N 3.30 107 LEU O 111 LYS H 2.20 107 LEU O 111 LYS N 3.30 108 LYS O 112 LEU H 2.20 108 LYS O 112 LEU N 3.30 109 ALA O 113 PHE H 2.20 109 ALA O 113 PHE N 3.30 123 PHE O 127 LYS H 2.20 123 PHE O 127 LYS N 3.30 124 LYS O 128 ARG H 2.20 124 LYS O 128 ARG N 3.30 125 ASN O 129 VAL H 2.20 125 ASN O 129 VAL N 3.30 126 LEU O 130 ALA H 2.20 126 LEU O 130 ALA N 3.30 127 LYS O 131 LYS H 2.20 127 LYS O 131 LYS N 3.30 128 ARG O 132 GLU H 2.20 128 ARG O 132 GLU N 3.30 139 ASP O 143 GLN H 2.20 139 ASP O 143 GLN N 3.30 140 GLU O 144 GLU H 2.20 140 GLU O 144 GLU N 3.30 141 GLU O 145 MET H 2.20 141 GLU O 145 MET N 3.30 142 LEU O 146 ILE H 2.20 142 LEU O 146 ILE N 3.30 143 GLN O 147 ASP H 2.20 143 GLN O 147 ASP N 3.30 144 GLU O 148 GLU H 2.20 144 GLU O 148 GLU N 3.30 145 MET O 149 ALA H 2.20 145 MET O 149 ALA N 3.30 159 GLU O 163 LEU H 2.20 159 GLU O 163 LEU N 3.30 160 GLN O 164 ARG H 2.20 160 GLN O 164 ARG N 3.30 161 GLU O 165 ILE H 2.20 161 GLU O 165 ILE N 3.30 162 PHE O 166 MET H 2.20 162 PHE O 166 MET N 3.30 163 LEU O 167 LYS H 2.20 163 LEU O 167 LYS N 3.30 2 TRP O 6 ALA H 2.20 2 TRP O 6 ALA N 3.30 3 LYS O 7 LYS H 2.20 3 LYS O 7 LYS N 3.30 4 LEU O 8 GLY H 2.20 4 LEU O 8 GLY N 3.30 5 LEU O 9 LEU H 2.20 5 LEU O 9 LEU N 3.30 6 ALA O 10 LEU H 2.20 6 ALA O 10 LEU N 3.30 7 LYS O 11 ILE H 2.20 7 LYS O 11 ILE N 3.30 95 GLN H 95 GLN HA 3.00 96 LYS H 95 GLN HA 3.80 96 LYS H 96 LYS HA 3.00 96 LYS H 96 LYS QB 4.80 96 LYS H 96 LYS QG 6.00 97 MET H 97 MET HA 3.00 97 MET H 96 LYS HA 3.00 97 MET H 97 MET QG 4.80 97 MET H 97 MET QB 4.80 97 MET H 96 LYS QB 6.00 97 MET H 96 LYS QG 6.00 98 SER H 98 SER HA 3.00 98 SER H 98 SER HB3 3.80 98 SER H 98 SER HB2 3.80 98 SER H 97 MET HA 3.00 99 GLU H 100 LYS H 3.80 99 GLU H 98 SER HA 3.00 99 GLU H 99 GLU HA 3.00 99 GLU H 98 SER HB3 3.80 99 GLU H 99 GLU QG 6.00 99 GLU H 99 GLU QB 4.80 100 LYS H 100 LYS HA 3.00 100 LYS H 98 SER HB3 5.50 100 LYS H 99 GLU QG 6.00 100 LYS H 99 GLU QB 4.80 100 LYS H 100 LYS QB 4.00 100 LYS H 100 LYS QD 6.00 100 LYS H 100 LYS QG 4.80 101 ASP H 100 LYS HA 3.70 101 ASP H 100 LYS QB 4.00 101 ASP H 101 ASP HA 3.00 101 ASP H 101 ASP QB 4.00 101 ASP H 100 LYS QD 6.00 101 ASP H 100 LYS QG 4.80 102 THR H 101 ASP H 3.00 102 THR H 102 THR HB 3.80 102 THR H 102 THR HA 3.00 102 THR H 102 THR QG2 4.00 103 LYS H 105 GLU H 4.40 103 LYS H 102 THR H 3.00 103 LYS H 102 THR HA 3.70 103 LYS H 102 THR HB 3.80 103 LYS H 103 LYS HA 3.00 103 LYS H 102 THR QG2 6.00 103 LYS H 103 LYS QE 6.00 103 LYS H 101 ASP QB 6.00 103 LYS H 103 LYS QD 4.80 103 LYS H 103 LYS QG 4.80 103 LYS H 104 GLU H 3.00 104 GLU H 105 GLU H 3.00 104 GLU H 102 THR HB 6.00 104 GLU H 102 THR HA 4.60 104 GLU H 104 GLU HA 3.00 104 GLU H 103 LYS HA 3.70 104 GLU H 104 GLU QG 4.80 104 GLU H 104 GLU QB 4.00 104 GLU H 103 LYS QB 4.00 104 GLU H 103 LYS QD 6.00 104 GLU H 103 LYS QG 4.80 105 GLU H 105 GLU HA 3.00 105 GLU H 104 GLU HA 3.70 105 GLU H 103 LYS HA 4.60 105 GLU H 105 GLU QG 4.00 105 GLU H 105 GLU QB 4.00 105 GLU H 106 ILE H 3.00 105 GLU H 106 ILE HG12 5.00 106 ILE H 107 LEU H 3.00 106 ILE H 106 ILE HA 3.00 106 ILE H 106 ILE HB 3.80 106 ILE H 106 ILE HG13 3.80 106 ILE H 106 ILE QG2 6.00 106 ILE H 106 ILE QD1 6.00 107 LEU H 107 LEU HA 3.00 107 LEU H 105 GLU HA 5.00 107 LEU H 105 GLU QB 6.00 107 LEU H 104 GLU HA 5.00 107 LEU H 106 ILE HA 3.70 107 LEU H 107 LEU HB3 3.00 107 LEU H 107 LEU HG 5.00 107 LEU H 107 LEU HB2 3.00 107 LEU H 107 LEU QD1 6.00 107 LEU H 106 ILE QG2 6.00 108 LYS H 107 LEU H 3.00 108 LYS H 107 LEU HA 3.70 108 LYS H 108 LYS HA 3.00 108 LYS H 106 ILE HA 4.60 108 LYS H 108 LYS QE 6.50 108 LYS H 108 LYS QB 4.00 108 LYS H 107 LEU HG 5.00 108 LYS H 108 LYS QD 6.00 108 LYS H 108 LYS HG3 5.00 108 LYS H 108 LYS HG2 5.00 108 LYS H 107 LEU QD1 6.00 108 LYS H 107 LEU QD2 6.00 109 ALA H 108 LYS H 3.00 109 ALA H 111 LYS H 4.40 109 ALA H 109 ALA HA 3.00 109 ALA H 106 ILE HA 3.60 109 ALA H 108 LYS QE 7.00 109 ALA H 108 LYS QB 4.00 109 ALA H 109 ALA QB 4.00 109 ALA H 108 LYS QD 6.00 109 ALA H 108 LYS HG3 5.00 109 ALA H 108 LYS HG2 5.00 110 PHE H 109 ALA H 3.00 110 PHE H 108 LYS H 4.40 110 PHE H 110 PHE QD 7.00 110 PHE H 107 LEU HA 3.60 110 PHE H 109 ALA HA 3.70 110 PHE H 108 LYS HA 4.60 110 PHE H 110 PHE QB 4.00 110 PHE H 110 PHE HA 3.00 110 PHE H 108 LYS QB 6.00 110 PHE H 109 ALA QB 4.00 110 PHE H 107 LEU QD1 6.00 111 LYS H 110 PHE H 3.00 111 LYS H 107 LEU HA 4.40 111 LYS H 109 ALA HA 4.60 111 LYS H 111 LYS HA 3.00 111 LYS H 110 PHE QB 4.00 111 LYS H 110 PHE HA 3.70 111 LYS H 111 LYS QB 4.00 111 LYS H 111 LYS QD 6.00 111 LYS H 111 LYS QG 4.00 111 LYS H 107 LEU QD1 6.00 111 LYS H 107 LEU QD2 6.00 112 LEU H 113 PHE H 3.00 112 LEU H 114 ASP H 4.40 112 LEU H 110 PHE H 4.40 112 LEU H 112 LEU HA 3.00 112 LEU H 111 LYS HA 3.70 112 LEU H 112 LEU HB3 3.80 112 LEU H 112 LEU HG 3.00 112 LEU H 112 LEU HB2 3.80 112 LEU H 112 LEU QQD 7.40 113 PHE H 114 ASP H 3.00 113 PHE H 113 PHE QD 5.80 113 PHE H 112 LEU HA 3.70 113 PHE H 113 PHE HA 3.00 113 PHE H 110 PHE HA 3.60 113 PHE H 113 PHE HB3 3.80 113 PHE H 113 PHE HB2 3.80 113 PHE H 112 LEU HB3 3.80 113 PHE H 112 LEU HG 5.00 113 PHE H 112 LEU HB2 3.80 113 PHE H 112 LEU QQD 7.00 114 ASP H 115 ASP H 5.00 114 ASP H 114 ASP HA 3.00 114 ASP H 112 LEU HA 5.00 114 ASP H 113 PHE HA 3.80 114 ASP H 110 PHE HA 5.00 114 ASP H 113 PHE HB3 3.00 114 ASP H 113 PHE HB2 3.80 114 ASP H 114 ASP HB3 3.00 114 ASP H 112 LEU HB3 6.00 114 ASP H 114 ASP HB2 3.00 115 ASP H 117 GLU H 3.80 115 ASP H 114 ASP HA 3.00 115 ASP H 115 ASP HA 3.00 115 ASP H 113 PHE HA 5.00 115 ASP H 115 ASP HB3 3.80 115 ASP H 115 ASP HB2 3.80 115 ASP H 114 ASP HB3 5.00 115 ASP H 114 ASP HB2 5.00 116 ASP H 115 ASP H 3.80 116 ASP H 117 GLU H 3.80 116 ASP H 116 ASP HA 3.00 116 ASP H 116 ASP HB3 3.80 116 ASP H 116 ASP HB2 3.80 117 GLU H 119 GLY H 5.00 117 GLU H 118 THR H 3.80 117 GLU H 116 ASP HA 3.00 117 GLU H 115 ASP HA 5.00 117 GLU H 117 GLU HA 3.00 117 GLU H 116 ASP HB3 5.00 117 GLU H 116 ASP HB2 5.00 117 GLU H 117 GLU QG 4.80 117 GLU H 117 GLU QB 4.00 117 GLU H 114 ASP HB2 5.00 118 THR H 119 GLY H 3.00 118 THR H 117 GLU HA 3.00 119 GLY H 120 LYS H 3.00 119 GLY H 118 THR HA 3.80 119 GLY H 119 GLY HA3 3.00 119 GLY H 117 GLU HA 5.00 119 GLY H 119 GLY HA2 3.00 119 GLY H 118 THR QG2 6.00 120 LYS H 118 THR H 5.50 120 LYS H 110 PHE HZ 5.00 120 LYS H 110 PHE QE 7.00 120 LYS H 110 PHE QD 8.00 120 LYS H 120 LYS HA 3.00 120 LYS H 118 THR HA 5.50 120 LYS H 119 GLY HA3 3.80 120 LYS H 119 GLY HA2 3.80 120 LYS H 120 LYS QB 4.80 120 LYS H 120 LYS QD 6.00 120 LYS H 120 LYS QG 4.80 121 ILE H 120 LYS HA 3.00 121 ILE H 121 ILE HA 3.00 121 ILE H 121 ILE HB 5.00 121 ILE H 120 LYS QD 6.00 121 ILE H 121 ILE HG13 3.80 122 SER H 122 SER HA 3.00 122 SER H 121 ILE HA 3.00 122 SER H 122 SER HB2 3.80 123 PHE H 122 SER H 5.00 123 PHE H 122 SER HA 3.00 123 PHE H 123 PHE HA 3.00 123 PHE H 123 PHE HB3 3.00 123 PHE H 123 PHE HB2 3.00 124 LYS H 123 PHE H 3.00 124 LYS H 126 LEU H 4.40 124 LYS H 125 ASN H 3.00 124 LYS H 122 SER HA 4.60 124 LYS H 122 SER HB3 3.60 124 LYS H 124 LYS HA 3.00 124 LYS H 123 PHE HB3 3.80 124 LYS H 123 PHE HB2 3.80 124 LYS H 124 LYS QE 6.00 124 LYS H 124 LYS HB3 3.80 124 LYS H 124 LYS QD 6.00 124 LYS H 124 LYS HG3 3.80 124 LYS H 124 LYS HG2 3.80 125 ASN H 123 PHE H 4.60 125 ASN H 122 SER H 5.00 125 ASN H 127 LYS H 4.60 125 ASN H 126 LEU H 3.00 125 ASN H 128 ARG H 5.00 125 ASN H 122 SER HA 5.00 125 ASN H 125 ASN HA 3.00 125 ASN H 124 LYS HA 3.70 125 ASN H 125 ASN HB3 3.80 125 ASN H 124 LYS QE 7.00 125 ASN H 124 LYS HB3 3.80 125 ASN H 124 LYS HB2 3.80 125 ASN H 124 LYS QD 6.00 125 ASN H 124 LYS HG3 5.00 125 ASN H 124 LYS HG2 5.00 126 LEU H 122 SER H 5.00 126 LEU H 127 LYS H 3.00 126 LEU H 128 ARG H 4.40 126 LEU H 125 ASN HA 3.70 126 LEU H 126 LEU HA 3.00 126 LEU H 125 ASN HB3 3.80 126 LEU H 125 ASN HB2 3.80 126 LEU H 126 LEU HB3 3.80 126 LEU H 126 LEU HG 3.80 126 LEU H 126 LEU HB2 3.80 126 LEU H 126 LEU QD1 6.00 126 LEU H 126 LEU QD2 4.80 127 LYS H 128 ARG H 3.00 127 LYS H 126 LEU HA 3.70 127 LYS H 127 LYS HA 3.00 127 LYS H 127 LYS HB3 3.00 127 LYS H 126 LEU HG 5.00 127 LYS H 126 LEU HB2 3.00 127 LYS H 127 LYS HB2 3.00 128 ARG H 125 ASN HA 3.60 128 ARG H 128 ARG HA 3.00 128 ARG H 126 LEU HA 4.60 128 ARG H 127 LYS HA 3.70 128 ARG H 128 ARG QD 6.00 128 ARG H 128 ARG QB 4.00 128 ARG H 128 ARG HG3 3.80 128 ARG H 128 ARG HG2 3.80 128 ARG H 127 LYS HB3 3.80 128 ARG H 127 LYS HB2 3.80 129 VAL H 130 ALA H 3.00 129 VAL H 131 LYS H 4.40 129 VAL H 128 ARG H 3.00 129 VAL H 128 ARG HA 3.70 129 VAL H 126 LEU HA 5.00 129 VAL H 129 VAL HA 3.00 129 VAL H 128 ARG QD 6.00 129 VAL H 128 ARG QB 4.00 129 VAL H 129 VAL HB 3.80 129 VAL H 128 ARG HG3 5.00 129 VAL H 128 ARG HG2 5.00 129 VAL H 129 VAL QG1 4.00 129 VAL H 129 VAL QG2 4.80 130 ALA H 128 ARG H 3.80 130 ALA H 128 ARG HA 5.00 130 ALA H 126 LEU HA 4.40 130 ALA H 130 ALA HA 3.00 130 ALA H 127 LYS HA 5.00 130 ALA H 129 VAL HA 3.70 130 ALA H 129 VAL HB 3.80 130 ALA H 130 ALA QB 4.00 130 ALA H 129 VAL QG1 4.80 130 ALA H 129 VAL QG2 4.80 131 LYS H 130 ALA H 3.00 131 LYS H 131 LYS HA 3.00 131 LYS H 128 ARG HA 3.80 131 LYS H 130 ALA HA 3.70 131 LYS H 129 VAL HA 4.60 131 LYS H 129 VAL HB 5.00 131 LYS H 129 VAL QG2 6.00 131 LYS H 131 LYS QB 4.00 131 LYS H 131 LYS QD 6.00 131 LYS H 131 LYS HG3 5.00 131 LYS H 131 LYS HG2 5.00 132 GLU H 131 LYS HA 3.70 132 GLU H 132 GLU HA 3.00 132 GLU H 130 ALA HA 4.60 132 GLU H 129 VAL HA 3.60 132 GLU H 132 GLU QB 4.00 132 GLU H 132 GLU HG3 3.00 132 GLU H 132 GLU HG2 3.80 132 GLU H 131 LYS QD 6.00 132 GLU H 131 LYS HG3 5.00 132 GLU H 131 LYS HG2 5.00 133 LEU H 132 GLU H 3.00 133 LEU H 133 LEU HA 3.00 133 LEU H 131 LYS HA 5.00 133 LEU H 132 GLU HA 3.80 133 LEU H 130 ALA HA 3.80 133 LEU H 129 VAL HA 5.00 133 LEU H 132 GLU QB 4.80 133 LEU H 132 GLU HG3 5.00 133 LEU H 132 GLU HG2 5.00 133 LEU H 133 LEU HG 5.00 133 LEU H 133 LEU QB 4.00 133 LEU H 133 LEU QD1 6.00 133 LEU H 133 LEU QD2 6.00 134 GLY H 132 GLU H 5.00 134 GLY H 133 LEU H 3.00 134 GLY H 135 GLU H 3.00 134 GLY H 133 LEU HA 3.80 134 GLY H 131 LYS HA 3.80 134 GLY H 134 GLY HA3 3.00 134 GLY H 134 GLY HA2 3.00 134 GLY H 131 LYS QB 6.00 134 GLY H 133 LEU QB 4.80 134 GLY H 133 LEU HG 3.00 134 GLY H 131 LYS HG3 5.00 134 GLY H 131 LYS HG2 5.00 134 GLY H 133 LEU QD1 6.00 135 GLU H 135 GLU HA 3.00 135 GLU H 133 LEU HA 5.00 135 GLU H 131 LYS HA 5.00 135 GLU H 134 GLY HA3 3.80 135 GLU H 134 GLY HA2 3.80 135 GLU H 135 GLU QG 6.00 135 GLU H 133 LEU QB 4.80 135 GLU H 135 GLU QB 4.00 135 GLU H 133 LEU QD1 7.00 135 GLU H 133 LEU QD2 4.80 136 ASN H 135 GLU H 5.00 136 ASN H 135 GLU HA 3.00 136 ASN H 136 ASN HB3 3.80 136 ASN H 136 ASN HB2 3.80 136 ASN H 135 GLU QB 4.80 136 ASN H 135 GLU QG 4.80 137 LEU H 136 ASN H 3.80 137 LEU H 135 GLU HA 5.00 137 LEU H 136 ASN HB3 3.80 137 LEU H 136 ASN HB2 5.00 137 LEU H 135 GLU QB 6.00 137 LEU H 137 LEU HG 3.00 137 LEU H 137 LEU QB 4.00 137 LEU H 137 LEU QD1 6.00 137 LEU H 137 LEU QD2 6.00 138 THR H 139 ASP H 5.00 138 THR H 137 LEU H 5.00 138 THR H 138 THR HB 5.00 138 THR H 138 THR HA 3.00 138 THR H 137 LEU HG 5.00 138 THR H 137 LEU QB 4.00 138 THR H 137 LEU QD1 6.00 138 THR H 137 LEU QD2 6.00 139 ASP H 138 THR HB 3.00 139 ASP H 139 ASP HA 3.00 139 ASP H 138 THR HA 3.00 139 ASP H 139 ASP HB3 3.80 139 ASP H 139 ASP HB2 3.80 140 GLU H 139 ASP H 3.00 140 GLU H 141 GLU H 3.00 140 GLU H 140 GLU HA 3.00 140 GLU H 139 ASP HB2 5.00 140 GLU H 140 GLU HG3 3.80 140 GLU H 140 GLU HG2 3.80 140 GLU H 140 GLU HB3 3.00 140 GLU H 140 GLU HB2 3.00 141 GLU H 138 THR H 3.80 141 GLU H 139 ASP H 4.40 141 GLU H 138 THR HB 5.00 141 GLU H 139 ASP HA 4.60 141 GLU H 138 THR HA 5.00 141 GLU H 140 GLU HA 3.70 141 GLU H 141 GLU HA 3.00 141 GLU H 141 GLU QB 4.00 141 GLU H 137 LEU QB 6.00 141 GLU H 137 LEU QD1 7.00 142 LEU H 141 GLU H 3.00 142 LEU H 139 ASP HA 3.60 142 LEU H 142 LEU HA 3.00 142 LEU H 141 GLU QB 4.00 142 LEU H 142 LEU QB 4.00 142 LEU H 142 LEU HG 3.80 142 LEU H 137 LEU QB 4.80 143 GLN H 142 LEU H 3.00 143 GLN H 144 GLU H 3.00 143 GLN H 141 GLU H 4.40 143 GLN H 139 ASP HA 4.40 143 GLN H 143 GLN HA 3.00 143 GLN H 143 GLN HG3 5.00 143 GLN H 143 GLN HG2 3.80 143 GLN H 143 GLN QB 4.00 144 GLU H 144 GLU HA 3.00 144 GLU H 143 GLN HA 3.70 144 GLU H 144 GLU HG3 3.80 144 GLU H 144 GLU HG2 5.00 145 MET H 143 GLN H 4.40 145 MET H 144 GLU H 3.00 145 MET H 146 ILE H 3.00 145 MET H 145 MET HA 3.00 145 MET H 144 GLU HA 3.70 145 MET H 145 MET QB 4.00 145 MET H 142 LEU QB 6.00 145 MET H 142 LEU HA 3.60 145 MET H 145 MET QG 4.00 145 MET H 144 GLU HG3 5.00 145 MET H 144 GLU HG2 5.00 145 MET H 142 LEU HG 6.00 145 MET H 142 LEU QD2 6.00 146 ILE H 147 ASP H 3.00 146 ILE H 144 GLU H 4.40 146 ILE H 145 MET HA 3.70 146 ILE H 144 GLU HA 4.60 146 ILE H 143 GLN HA 3.60 146 ILE H 146 ILE HA 3.00 146 ILE H 145 MET QG 6.00 146 ILE H 146 ILE HB 3.00 146 ILE H 146 ILE QG2 4.80 146 ILE H 145 MET QB 4.00 146 ILE H 146 ILE HG13 5.00 146 ILE H 142 LEU QD2 6.00 147 ASP H 147 ASP HA 3.00 147 ASP H 144 GLU HA 5.00 147 ASP H 146 ILE HA 3.70 147 ASP H 147 ASP HB3 3.80 147 ASP H 147 ASP HB2 3.00 147 ASP H 146 ILE HB 3.80 147 ASP H 145 MET H 4.40 147 ASP H 144 GLU QB 6.00 147 ASP H 145 MET QB 6.00 147 ASP H 146 ILE HG13 5.00 147 ASP H 146 ILE QG2 4.80 147 ASP H 146 ILE QD1 6.00 148 GLU H 147 ASP H 3.00 148 GLU H 145 MET H 5.00 148 GLU H 149 ALA H 3.00 147 ASP H 149 ALA H 4.40 148 GLU H 147 ASP HA 3.70 148 GLU H 145 MET HA 3.60 148 GLU H 148 GLU HA 3.00 148 GLU H 146 ILE HA 4.60 148 GLU H 147 ASP HB3 3.80 148 GLU H 147 ASP HB2 3.80 148 GLU H 148 GLU QG 4.00 148 GLU H 148 GLU HB3 3.00 148 GLU H 148 GLU HB2 3.00 149 ALA H 150 ASP H 3.00 149 ALA H 145 MET HA 5.00 149 ALA H 149 ALA HA 3.00 149 ALA H 148 GLU HA 3.80 149 ALA H 146 ILE HA 3.80 149 ALA H 148 GLU QG 4.80 149 ALA H 148 GLU HB3 3.80 149 ALA H 148 GLU HB2 3.00 149 ALA H 149 ALA QB 4.00 150 ASP H 148 GLU H 5.00 150 ASP H 150 ASP HA 3.00 150 ASP H 149 ALA HA 3.80 150 ASP H 148 GLU HA 5.00 150 ASP H 148 GLU HB3 6.00 150 ASP H 148 GLU HB2 5.00 150 ASP H 146 ILE HA 5.00 150 ASP H 150 ASP HB3 3.00 150 ASP H 150 ASP HB2 3.00 150 ASP H 149 ALA QB 4.80 151 ARG H 150 ASP HA 3.00 151 ARG H 151 ARG HA 3.00 151 ARG H 151 ARG QD 6.00 151 ARG H 150 ASP HB3 5.00 151 ARG H 150 ASP HB2 5.00 151 ARG H 151 ARG HB3 3.80 151 ARG H 151 ARG HB2 3.80 151 ARG H 151 ARG QG 4.00 151 ARG H 149 ALA QB 6.00 152 ASP H 151 ARG H 3.00 152 ASP H 152 ASP HA 3.00 152 ASP H 150 ASP HA 5.00 152 ASP H 151 ARG HA 3.80 152 ASP H 152 ASP HB3 3.80 152 ASP H 152 ASP HB2 3.00 152 ASP H 151 ARG HB3 3.00 152 ASP H 151 ARG HB2 3.00 152 ASP H 151 ARG QG 4.80 153 GLY H 151 ARG H 3.80 153 GLY H 152 ASP H 3.00 153 GLY H 150 ASP HA 5.00 153 GLY H 151 ARG HA 5.00 153 GLY H 153 GLY HA3 3.00 153 GLY H 153 GLY HA2 3.00 153 GLY H 152 ASP HB3 3.80 153 GLY H 150 ASP HB3 5.00 153 GLY H 152 ASP HB2 3.80 153 GLY H 151 ARG HB3 5.00 153 GLY H 151 ARG HB2 5.00 154 ASP H 153 GLY H 3.00 154 ASP H 154 ASP HA 3.00 154 ASP H 153 GLY HA3 3.80 154 ASP H 153 GLY HA2 3.80 154 ASP H 154 ASP HB3 3.00 154 ASP H 154 ASP HB2 3.80 155 GLY H 154 ASP H 3.00 155 GLY H 156 GLU H 3.00 155 GLY H 153 GLY H 5.00 155 GLY H 155 GLY HA3 3.00 155 GLY H 153 GLY HA3 5.50 155 GLY H 153 GLY HA2 5.00 155 GLY H 155 GLY HA2 3.00 155 GLY H 154 ASP HB3 3.80 155 GLY H 154 ASP HB2 3.80 156 GLU H 157 VAL H 5.00 156 GLU H 154 ASP H 5.00 156 GLU H 156 GLU HA 3.00 156 GLU H 155 GLY HA3 3.80 156 GLU H 155 GLY HA2 3.00 156 GLU H 154 ASP HB3 5.00 156 GLU H 154 ASP HB2 5.00 156 GLU H 156 GLU QG 4.00 156 GLU H 156 GLU HB3 3.80 156 GLU H 156 GLU HB2 3.80 157 VAL H 157 VAL HA 3.00 157 VAL H 156 GLU HA 3.00 157 VAL H 157 VAL HB 3.00 157 VAL H 156 GLU QG 6.00 157 VAL H 156 GLU HB3 3.80 157 VAL H 156 GLU HB2 3.80 157 VAL H 157 VAL QG2 4.80 158 SER H 157 VAL H 5.00 158 SER H 158 SER HA 3.00 158 SER H 158 SER HB3 3.80 158 SER H 158 SER HB2 3.80 158 SER H 157 VAL HB 3.80 158 SER H 157 VAL QG1 6.00 158 SER H 157 VAL QG2 4.80 158 SER H 157 VAL HA 3.00 159 GLU H 158 SER H 5.00 159 GLU H 158 SER HA 3.00 159 GLU H 158 SER HB3 3.00 159 GLU H 158 SER HB2 3.80 159 GLU H 159 GLU HA 3.00 159 GLU H 159 GLU QG 4.00 159 GLU H 159 GLU HB3 3.80 159 GLU H 159 GLU HB2 3.80 160 GLN H 159 GLU H 3.00 160 GLN H 158 SER H 5.00 160 GLN H 158 SER HA 4.60 160 GLN H 158 SER HB3 3.80 160 GLN H 158 SER HB2 3.80 160 GLN H 160 GLN HA 3.00 160 GLN H 159 GLU HA 3.70 160 GLN H 160 GLN QG 4.00 160 GLN H 160 GLN QB 4.00 160 GLN H 159 GLU QG 4.80 160 GLN H 159 GLU HB3 3.80 160 GLN H 159 GLU HB2 3.80 161 GLU H 158 SER H 3.80 161 GLU H 162 PHE H 3.00 161 GLU H 159 GLU H 4.40 161 GLU H 160 GLN H 3.00 161 GLU H 158 SER HA 5.00 161 GLU H 157 VAL HA 6.00 161 GLU H 158 SER HB3 5.00 161 GLU H 161 GLU HA 3.00 161 GLU H 159 GLU HA 4.60 161 GLU H 161 GLU HG3 3.80 161 GLU H 161 GLU HG2 3.80 161 GLU H 160 GLN QB 4.00 162 PHE H 158 SER H 5.50 162 PHE H 160 GLN H 5.00 162 PHE H 162 PHE QD 5.80 162 PHE H 161 GLU HA 3.70 162 PHE H 162 PHE HA 3.00 162 PHE H 162 PHE HB3 3.00 162 PHE H 162 PHE HB2 3.00 162 PHE H 161 GLU HG3 5.00 162 PHE H 161 GLU HG2 5.00 162 PHE H 161 GLU QB 4.80 162 PHE H 160 GLN QB 6.00 163 LEU H 162 PHE H 3.00 163 LEU H 163 LEU HB3 3.80 163 LEU H 161 GLU H 4.40 163 LEU H 161 GLU HA 4.60 163 LEU H 163 LEU HA 3.00 163 LEU H 162 PHE HB3 3.80 163 LEU H 162 PHE HB2 3.80 163 LEU H 163 LEU HB2 3.00 163 LEU H 163 LEU QD1 4.80 163 LEU H 163 LEU QD2 4.80 164 ARG H 162 PHE H 4.40 164 ARG H 163 LEU H 3.00 164 ARG H 161 GLU H 5.00 164 ARG H 164 ARG HA 3.00 164 ARG H 163 LEU HB2 3.80 164 ARG H 164 ARG HG2 5.00 164 ARG H 164 ARG QD 4.80 164 ARG H 162 PHE HB3 6.00 164 ARG H 163 LEU HA 3.70 164 ARG H 162 PHE HB2 6.00 164 ARG H 164 ARG QB 4.00 164 ARG H 164 ARG HG3 5.00 164 ARG H 163 LEU QD2 6.00 165 ILE H 163 LEU H 4.40 165 ILE H 166 MET H 3.00 165 ILE H 165 ILE HA 3.00 165 ILE H 164 ARG HA 3.70 165 ILE H 163 LEU HA 4.60 165 ILE H 164 ARG QD 6.00 165 ILE H 164 ARG QB 4.00 165 ILE H 164 ARG HG3 5.00 165 ILE H 165 ILE HB 3.00 165 ILE H 164 ARG HG2 5.00 165 ILE H 165 ILE HG13 5.00 165 ILE H 165 ILE QD1 4.80 165 ILE H 165 ILE QG2 6.00 166 MET H 167 LYS H 3.00 166 MET H 164 ARG HA 4.60 166 MET H 166 MET HA 3.00 166 MET H 165 ILE HA 3.70 166 MET H 163 LEU HA 3.80 166 MET H 164 ARG QB 6.00 166 MET H 166 MET QG 6.00 166 MET H 165 ILE HB 3.80 166 MET H 166 MET QB 4.00 166 MET H 165 ILE QG2 4.80 166 MET H 165 ILE QD1 6.00 166 MET H 165 ILE HG12 5.00 167 LYS H 165 ILE H 4.40 167 LYS H 166 MET HA 3.70 167 LYS H 167 LYS HA 3.00 167 LYS H 164 ARG HA 3.60 167 LYS H 163 LEU HA 4.40 167 LYS H 167 LYS QB 4.00 167 LYS H 167 LYS QD 6.00 167 LYS H 167 LYS HG3 5.00 167 LYS H 167 LYS HG2 5.00 168 LYS H 168 LYS HA 3.00 168 LYS H 164 ARG HA 5.00 168 LYS H 168 LYS HB3 3.00 168 LYS H 167 LYS HA 3.80 168 LYS H 165 ILE HA 5.00 168 LYS H 168 LYS HB2 3.00 168 LYS H 168 LYS QD 6.00 168 LYS H 168 LYS QG 6.00 169 THR H 168 LYS H 5.00 169 THR H 169 THR HA 3.00 169 THR H 169 THR HB 3.00 169 THR H 167 LYS HA 6.00 169 THR H 168 LYS QG 4.80 169 THR H 169 THR QG2 4.80 169 THR H 168 LYS HB3 5.00 169 THR H 168 LYS HB2 5.00 170 SER H 170 SER HA 3.00 170 SER H 169 THR HB 5.00 170 SER H 170 SER QB 4.00 170 SER H 171 LEU H 5.00 170 SER H 169 THR H 5.00 170 SER H 169 THR QG2 6.00 171 LEU H 172 TYR QD 7.00 171 LEU H 170 SER HA 3.00 171 LEU H 171 LEU HA 3.00 171 LEU H 170 SER QB 4.80 171 LEU H 168 LYS QE 6.00 171 LEU H 168 LYS QD 7.00 171 LEU H 169 THR QG2 6.00 171 LEU H 171 LEU QD1 4.80 171 LEU H 171 LEU QD2 4.80 172 TYR H 171 LEU H 3.80 172 TYR H 170 SER HA 5.00 172 TYR H 172 TYR HA 3.00 172 TYR H 171 LEU HA 3.00 172 TYR H 170 SER QB 6.00 172 TYR H 172 TYR HB3 3.80 172 TYR H 172 TYR HB2 3.80 172 TYR H 171 LEU QB 4.00 172 TYR H 169 THR QG2 6.00 172 TYR H 171 LEU QD1 6.00 172 TYR H 171 LEU QD2 6.00 110 PHE QE 158 SER HA 5.80 110 PHE HZ 158 SER HA 3.80 110 PHE QD 120 LYS HA 7.00 110 PHE QD 111 LYS QG 8.00 110 PHE QE 120 LYS HA 5.00 110 PHE HZ 120 LYS HA 3.00 110 PHE QE 114 ASP HB3 7.00 110 PHE QE 113 PHE HB2 7.00 110 PHE HZ 159 GLU HA 5.00 110 PHE HZ 159 GLU HB3 6.00 110 PHE HZ 159 GLU HB2 6.00 110 PHE QE 159 GLU HB3 7.00 110 PHE QE 159 GLU HB2 7.00 110 PHE QD 159 GLU HB3 8.00 110 PHE QD 159 GLU HB2 7.00 159 GLU H 110 PHE QE 5.80 159 GLU H 110 PHE HZ 3.80 159 GLU H 110 PHE QD 7.00 159 GLU HB3 159 GLU HA 3.00 159 GLU HB2 159 GLU HA 3.00 159 GLU QG 159 GLU HA 4.00 121 ILE H 110 PHE QE 7.00 121 ILE H 110 PHE HZ 3.80 110 PHE QD 121 ILE QD1 8.00 110 PHE QD 111 LYS HA 7.00 113 PHE HZ 157 VAL QG2 6.00 110 PHE QE 157 VAL QG2 6.80 110 PHE QD 121 ILE HG12 7.00 110 PHE QD 107 LEU QD1 6.80 110 PHE QD 107 LEU QD2 6.80 110 PHE QE 107 LEU QD1 8.00 110 PHE QE 107 LEU QD2 8.00 110 PHE QD 162 PHE HB3 5.00 110 PHE QD 162 PHE HB2 5.80 110 PHE QE 121 ILE HG13 5.80 110 PHE QE 119 GLY HA2 5.80 110 PHE HZ 121 ILE QD1 6.00 110 PHE QE 119 GLY HA3 7.00 110 PHE QE 121 ILE QD1 6.00 110 PHE QE 121 ILE HG12 7.00 110 PHE HZ 119 GLY HA2 5.00 110 PHE HZ 119 GLY HA3 5.00 121 ILE QD1 113 PHE HB3 4.80 113 PHE HB3 121 ILE HG12 3.00 113 PHE QD 121 ILE QD1 8.00 113 PHE QD 121 ILE HG12 5.80 110 PHE HZ 121 ILE HG12 5.00 113 PHE QE 121 ILE QD1 6.80 113 PHE HA 121 ILE HG12 6.00 113 PHE QD 129 VAL HB 7.00 113 PHE QD 129 VAL QG1 8.00 113 PHE QD 113 PHE HB2 5.00 113 PHE QD 113 PHE HB3 5.00 113 PHE QD 113 PHE HA 5.00 113 PHE HB2 113 PHE HA 3.00 113 PHE HB3 113 PHE HA 3.80 113 PHE HZ 121 ILE QD1 6.00 113 PHE HZ 121 ILE HG12 5.00 123 PHE HA 146 ILE QD1 6.00 123 PHE QD 124 LYS HA 7.00 123 PHE QD 124 LYS HB3 7.00 123 PHE QD 124 LYS HB2 7.00 123 PHE QE 143 GLN HA 5.80 123 PHE QD 143 GLN HA 7.00 123 PHE QD 146 ILE QD1 8.00 123 PHE QD 127 LYS H 7.00 123 PHE QE 143 GLN QB 8.00 143 GLN H 123 PHE QD 7.00 143 GLN H 123 PHE QE 5.80 142 LEU H 123 PHE QE 7.00 123 PHE QE 139 ASP HA 5.00 123 PHE QE 143 GLN HG3 8.00 123 PHE QE 143 GLN HG2 8.00 123 PHE QE 142 LEU QD1 6.00 123 PHE QE 142 LEU QD2 8.00 123 PHE HZ 142 LEU QD2 7.00 123 PHE HZ 142 LEU QD1 6.00 123 PHE HZ 140 GLU HA 7.00 123 PHE QD 139 ASP HA 7.00 123 PHE QD 143 GLN HG3 7.00 123 PHE QD 143 GLN HG2 7.00 123 PHE QD 142 LEU QB 7.00 123 PHE QD 142 LEU QD2 7.00 123 PHE QD 142 LEU QD1 6.80 123 PHE HZ 139 ASP HA 3.80 123 PHE QE 139 ASP HB2 7.00 123 PHE QE 139 ASP HB3 5.00 123 PHE HZ 139 ASP HB2 3.80 123 PHE HZ 139 ASP HB3 3.00 123 PHE HA 146 ILE HG13 5.00 123 PHE HA 123 PHE HB3 3.00 123 PHE HA 123 PHE HB2 3.00 110 PHE QE 162 PHE HB2 7.00 110 PHE QE 162 PHE HB3 7.00 110 PHE H 162 PHE QD 7.00 162 PHE QD 110 PHE QD 9.00 162 PHE H 110 PHE QE 7.00 162 PHE H 157 VAL QG2 6.00 162 PHE QD 110 PHE QE 9.00 162 PHE QD 110 PHE HA 7.00 162 PHE QE 110 PHE HA 5.80 162 PHE QD 162 PHE HA 5.80 162 PHE QE 110 PHE QD 9.00 162 PHE QD 106 ILE QG2 8.00 162 PHE QD 162 PHE HB3 5.00 106 ILE QD1 163 LEU HA 6.00 107 LEU QD1 107 LEU HA 4.80 112 LEU QQD 112 LEU HB2 5.00 112 LEU QQD 112 LEU HG 5.00 112 LEU QQD 112 LEU HB3 5.00 112 LEU HB2 112 LEU HA 3.00 112 LEU HB3 112 LEU HB2 3.00 118 THR QG2 117 GLU HA 6.00 118 THR QG2 116 ASP HB3 6.00 118 THR QG2 116 ASP HB2 4.80 121 ILE QD1 157 VAL QG2 5.80 122 SER HA 156 GLU QG 4.80 143 GLN H 142 LEU QD2 6.00 143 GLN H 142 LEU QD1 6.00 157 VAL HA 157 VAL QG2 4.00 156 GLU HA 146 ILE QD1 6.00 153 GLY H 150 ASP HB2 5.00 134 GLY H 133 LEU QD2 4.80 139 ASP HA 142 LEU QB 4.00 158 SER HA 158 SER HB2 3.80 157 VAL H 157 VAL QG1 4.00 157 VAL H 121 ILE H 3.00 156 GLU HA 157 VAL QG1 6.00 142 LEU QD2 127 LYS HA 4.80 142 LEU QD2 142 LEU HA 4.00 142 LEU QD2 126 LEU HB2 4.80 142 LEU QD1 142 LEU HA 6.00 142 LEU QD1 142 LEU QB 5.00 142 LEU QD1 142 LEU HG 4.00 142 LEU QD2 142 LEU HG 4.00 142 LEU QD1 130 ALA QB 7.00 142 LEU H 142 LEU QD2 6.00 142 LEU H 142 LEU QD1 6.00 142 LEU QD2 126 LEU QD1 7.00 113 PHE HZ 126 LEU QD2 6.00 113 PHE HZ 126 LEU QD1 6.00 142 LEU QD2 137 LEU QD1 7.00 142 LEU QD2 137 LEU QB 7.00 143 GLN H 141 GLU HA 5.00 130 ALA H 5 LEU QD2 6.00 157 VAL QG1 146 ILE HA 6.00 157 VAL QG1 157 VAL HA 4.00 157 VAL QG2 121 ILE HB 7.00 157 VAL HB 157 VAL HA 3.00 157 VAL QG2 149 ALA QB 7.00 157 VAL HB 149 ALA QB 6.00 158 SER HA 120 LYS HA 3.80 158 SER HA 120 LYS QB 6.00 158 SER HA 120 LYS QD 4.80 158 SER HA 120 LYS QG 4.80 158 SER HB3 158 SER HA 3.00 124 LYS HA 124 LYS HG3 3.00 124 LYS HA 124 LYS HG2 3.00 124 LYS HA 142 LEU QD1 6.00 126 LEU QD1 126 LEU HA 4.80 126 LEU QD2 126 LEU HA 4.80 126 LEU QD2 146 ILE HA 6.00 126 LEU QD1 146 ILE HA 6.00 159 GLU H 120 LYS HA 5.00 163 LEU HA 106 ILE QG2 4.80 159 GLU HA 163 LEU QD2 6.00 159 GLU HA 163 LEU QD1 6.00 121 ILE QD1 121 ILE HB 4.00 121 ILE QD1 121 ILE HG13 4.00 121 ILE QD1 121 ILE HG12 4.00 121 ILE QD1 121 ILE HA 6.00 121 ILE HG12 121 ILE HA 5.00 121 ILE QD1 113 PHE HB2 6.00 121 ILE HG12 113 PHE HB2 3.80 121 ILE HG12 121 ILE HG13 3.00 121 ILE HA 110 PHE QE 7.00 165 ILE QD1 165 ILE HA 4.80 129 VAL QG1 129 VAL HA 4.00 129 VAL QG2 129 VAL HA 4.00 129 VAL QG2 129 VAL HB 4.00 129 VAL QG1 129 VAL HB 4.00 165 ILE QD1 165 ILE HB 4.00 165 ILE QD1 165 ILE QG2 5.80 165 ILE HG13 165 ILE HA 5.00 165 ILE HG13 165 ILE HB 3.00 165 ILE HG13 165 ILE QD1 4.00 165 ILE HG13 165 ILE QG2 4.00 157 VAL QG1 157 VAL HB 4.00 157 VAL H 122 SER HA 5.00 133 LEU QD2 133 LEU HA 6.00 133 LEU QD2 133 LEU QB 5.00 133 LEU QD2 133 LEU HG 4.00 133 LEU QD2 133 LEU QD1 5.00 138 THR QG2 138 THR HA 4.00 138 THR QG2 138 THR HB 4.00 156 GLU HB2 156 GLU HA 3.00 156 GLU HB3 156 GLU HA 3.00 156 GLU QG 156 GLU HA 4.00 122 SER HB3 122 SER HA 3.00 122 SER HB2 122 SER HA 3.00 150 ASP HB3 150 ASP HB2 3.00 150 ASP HB3 150 ASP HA 3.00 150 ASP HB2 150 ASP HA 3.00 150 ASP HB3 157 VAL QG1 6.00 150 ASP HB2 157 VAL QG1 4.80 139 ASP HB3 139 ASP HA 3.00 139 ASP HB2 139 ASP HA 3.00 114 ASP HB3 114 ASP HB2 3.00 114 ASP HB3 114 ASP HA 3.00 114 ASP HB2 114 ASP HA 3.00 151 ARG QD 151 ARG HA 6.00 151 ARG HB3 151 ARG HA 3.00 151 ARG HB2 151 ARG HA 3.00 151 ARG QG 151 ARG HA 4.00 153 GLY HA2 153 GLY HA3 3.00 162 PHE HB3 162 PHE HA 3.00 162 PHE HB2 162 PHE HA 3.00 115 ASP HB3 115 ASP HA 3.00 115 ASP HB2 115 ASP HA 3.00 145 MET QB 145 MET HA 4.00 144 GLU HG2 144 GLU HA 3.80 144 GLU HG3 144 GLU HA 3.80 144 GLU HG3 144 GLU QB 4.00 165 ILE HG12 165 ILE HA 5.00 165 ILE HG12 165 ILE HB 3.00 165 ILE HG12 165 ILE QD1 4.00 165 ILE HG12 165 ILE QG2 4.00 130 ALA QB 130 ALA HA 4.00 132 GLU HG3 132 GLU HA 3.00 132 GLU HG3 132 GLU QB 4.00 132 GLU HG2 132 GLU HA 3.80 132 GLU HG2 132 GLU QB 4.00 128 ARG QD 128 ARG HA 4.80 128 ARG QD 128 ARG HG3 3.80 128 ARG QD 128 ARG HG2 4.00 128 ARG HG3 128 ARG HA 3.00 128 ARG HG3 128 ARG HG2 3.00 128 ARG QB 128 ARG QD 5.80 128 ARG QB 128 ARG HG3 4.00 140 GLU HG3 140 GLU HA 3.00 140 GLU HG2 140 GLU HA 3.00 140 GLU HG3 140 GLU HB3 3.00 140 GLU HG3 140 GLU HB2 3.80 140 GLU HG2 140 GLU HB3 3.00 140 GLU HG2 140 GLU HB2 3.00 160 GLN QG 160 GLN HA 4.00 160 GLN QG 160 GLN QB 5.00 160 GLN QB 160 GLN HA 4.00 143 GLN HG3 143 GLN HG2 3.00 163 LEU HB3 163 LEU HA 3.00 163 LEU HB2 163 LEU HA 3.00 163 LEU HB2 163 LEU HB3 3.00 127 LYS QG 127 LYS HA 4.00 127 LYS QG 127 LYS HB2 4.80 127 LYS HB3 127 LYS HB2 3.00 127 LYS HB3 127 LYS HA 3.00 127 LYS HB2 127 LYS HA 3.00 127 LYS QD 127 LYS HB2 4.00 127 LYS QD 127 LYS QG 5.00 127 LYS QD 127 LYS HA 6.00 129 VAL HB 129 VAL HA 3.00 146 ILE QG2 146 ILE HA 4.00 146 ILE QG2 146 ILE HB 4.00 146 ILE QG2 146 ILE HG13 4.00 146 ILE QG2 146 ILE HG12 4.00 127 LYS QG 127 LYS HB3 4.00 146 ILE QD1 146 ILE HA 4.00 146 ILE QD1 146 ILE HB 4.00 146 ILE QD1 146 ILE HG13 4.00 146 ILE QD1 146 ILE HG12 4.00 146 ILE HG12 146 ILE HA 3.80 146 ILE HG13 146 ILE HA 3.80 146 ILE HB 146 ILE HA 3.00 146 ILE HB 146 ILE HG13 3.00 146 ILE HB 146 ILE HG12 3.80 151 ARG HB3 151 ARG QD 4.80 151 ARG HB2 151 ARG QD 4.00 151 ARG QG 151 ARG QD 5.00 146 ILE QG2 123 PHE HB3 6.00 146 ILE QG2 123 PHE HB2 6.00 133 LEU HG 133 LEU HA 3.80 133 LEU HG 133 LEU QB 4.00 133 LEU HG 133 LEU QD1 4.00 131 LYS HG3 131 LYS HA 3.00 131 LYS HG2 131 LYS HA 3.00 131 LYS HG3 131 LYS QB 4.00 131 LYS HG2 131 LYS QB 4.00 131 LYS HG3 131 LYS QD 4.00 131 LYS HG2 131 LYS QD 4.00 131 LYS HG2 131 LYS QE 4.00 154 ASP HB3 154 ASP HA 3.00 154 ASP HB2 154 ASP HA 3.00 116 ASP HB3 116 ASP HA 3.00 116 ASP HB2 116 ASP HA 3.00 147 ASP HB3 147 ASP HA 3.00 147 ASP HB2 147 ASP HA 3.00 154 ASP HB2 154 ASP HB3 3.00 119 GLY HA3 119 GLY HA2 3.00 97 MET HA 97 MET QG 4.00 97 MET QB 97 MET HA 4.80 97 MET QB 97 MET QG 5.00 98 SER HB3 98 SER HA 3.00 98 SER HB2 98 SER HA 3.00 102 THR HA 102 THR QG2 4.00 102 THR QG2 102 THR HB 4.00 105 GLU QB 105 GLU HA 4.00 105 GLU QB 105 GLU QG 5.00 105 GLU QG 105 GLU HA 4.00 106 ILE HA 106 ILE HB 3.00 106 ILE HA 106 ILE HG13 5.00 106 ILE HA 106 ILE QG2 4.00 106 ILE HA 106 ILE QD1 6.00 106 ILE HB 106 ILE HG13 3.00 106 ILE HB 106 ILE HG12 3.00 106 ILE HB 106 ILE QG2 4.00 106 ILE HG13 106 ILE HG12 3.00 106 ILE HG13 106 ILE QG2 4.00 106 ILE HG13 106 ILE QD1 4.00 106 ILE HG12 106 ILE HA 3.80 106 ILE HG12 106 ILE QD1 4.00 106 ILE QG2 106 ILE QD1 5.80 106 ILE QD1 106 ILE HB 4.00 107 LEU QD2 107 LEU HA 4.80 107 LEU QD2 107 LEU HG 4.00 107 LEU HB2 107 LEU QD2 4.00 107 LEU HB2 107 LEU QD1 4.00 107 LEU HG 107 LEU QD1 4.00 107 LEU HB3 107 LEU QD2 4.00 107 LEU HB3 107 LEU QD1 4.00 107 LEU HG 107 LEU HB2 3.00 107 LEU HB3 107 LEU HB2 3.00 108 LYS HA 108 LYS HG3 3.00 108 LYS HA 108 LYS HG2 3.80 108 LYS HA 108 LYS QD 4.80 108 LYS QB 108 LYS HG3 4.00 109 ALA QB 109 ALA HA 4.00 110 PHE QB 110 PHE QD 6.00 110 PHE QB 110 PHE QE 8.00 110 PHE HA 110 PHE QE 7.00 111 LYS QG 111 LYS QZ 7.00 111 LYS QD 111 LYS QZ 5.00 113 PHE HB3 113 PHE QE 7.00 120 LYS HA 120 LYS QB 4.00 120 LYS HA 120 LYS QD 4.80 120 LYS HA 120 LYS QG 4.80 120 LYS QD 120 LYS QG 5.00 120 LYS QD 120 LYS QE 5.00 123 PHE HB3 123 PHE QD 5.00 123 PHE HB2 123 PHE QD 5.00 125 ASN HB2 125 ASN HA 3.00 125 ASN HB3 125 ASN HA 3.80 134 GLY HA3 134 GLY HA2 3.00 135 GLU HA 135 GLU QB 4.00 135 GLU HA 135 GLU QG 4.80 136 ASN HB2 136 ASN HD22 5.00 136 ASN HB2 136 ASN HD21 3.00 136 ASN HB3 136 ASN HB2 3.00 137 LEU QD2 137 LEU QB 5.00 137 LEU QD2 137 LEU HG 4.00 137 LEU QD1 137 LEU QB 5.00 137 LEU QD1 137 LEU HG 4.00 141 GLU QB 141 GLU HG3 4.00 141 GLU QB 141 GLU HG2 4.00 141 GLU HG3 141 GLU HA 3.00 143 GLN HG3 143 GLN HE22 3.00 143 GLN HG2 143 GLN HE22 3.00 143 GLN HG3 143 GLN HE21 3.80 143 GLN HG2 143 GLN HE21 3.80 148 GLU HA 148 GLU HB2 3.00 148 GLU HA 148 GLU HB3 3.00 148 GLU HA 148 GLU QG 4.00 148 GLU HB3 148 GLU QG 4.00 149 ALA HA 149 ALA QB 4.00 152 ASP HB3 152 ASP HB2 3.00 155 GLY HA2 155 GLY HA3 3.00 156 GLU HA 157 VAL QG2 6.50 160 GLN QB 160 GLN HE21 4.00 161 GLU HA 161 GLU QB 4.00 161 GLU HA 161 GLU HG2 3.80 161 GLU HA 161 GLU HG3 3.00 164 ARG HA 164 ARG HG2 3.00 164 ARG HA 164 ARG HG3 3.00 164 ARG HG3 164 ARG QD 4.00 164 ARG HG2 164 ARG QD 4.00 166 MET QG 166 MET HA 4.00 166 MET HA 166 MET QB 4.00 167 LYS HA 167 LYS QB 4.00 167 LYS HA 167 LYS HG3 3.00 168 LYS HA 168 LYS HB3 3.00 168 LYS HA 168 LYS HB2 3.00 168 LYS HA 168 LYS QD 4.00 168 LYS HA 168 LYS QG 4.00 168 LYS QG 168 LYS QE 5.00 168 LYS QD 168 LYS QE 5.00 169 THR HA 169 THR HB 3.00 170 SER HA 170 SER QB 4.00 169 THR HA 169 THR QG2 4.00 169 THR HB 169 THR QG2 4.00 171 LEU HA 171 LEU QB 4.00 171 LEU HA 171 LEU QD1 4.80 171 LEU HA 171 LEU QD2 4.80 172 TYR HB3 172 TYR HA 3.00 172 TYR HB2 172 TYR HA 3.00 172 TYR HB3 172 TYR QD 5.00 172 TYR HB2 172 TYR QD 5.00 110 PHE QD 110 PHE QE 7.00 110 PHE QD 110 PHE HZ 5.00 110 PHE QD 113 PHE QD 9.00 110 PHE QD 113 PHE QE 9.00 110 PHE QD 110 PHE HA 5.00 110 PHE QD 162 PHE H 7.00 110 PHE QD 111 LYS QD 8.00 110 PHE QD 111 LYS H 5.80 110 PHE QE 120 LYS QG 8.00 110 PHE QE 120 LYS QB 8.00 110 PHE QE 111 LYS HA 7.00 110 PHE QE 159 GLU HA 5.80 110 PHE QE 157 VAL HB 7.00 110 PHE QE 157 VAL HA 7.00 110 PHE HZ 120 LYS QG 6.00 110 PHE QE 157 VAL QG1 8.00 113 PHE HB3 121 ILE HA 5.50 113 PHE HA 129 VAL QG2 4.80 113 PHE HA 129 VAL QG1 4.80 113 PHE HZ 110 PHE HA 5.00 113 PHE HZ 110 PHE QE 7.00 113 PHE HZ 113 PHE QD 5.00 123 PHE HZ 142 LEU HG 5.00 113 PHE QE 113 PHE QD 7.00 123 PHE QE 123 PHE QD 7.00 113 PHE QE 110 PHE H 7.00 113 PHE QE 110 PHE QB 8.00 113 PHE QE 162 PHE HA 7.00 113 PHE QE 162 PHE HB2 5.80 113 PHE QE 162 PHE HB3 5.80 113 PHE QE 110 PHE HA 5.80 162 PHE QE 162 PHE HB2 7.00 2 TRP QB 2 TRP HA 4.00 2 TRP H 3 LYS H 3.00 2 TRP H 4 LEU H 4.40 2 TRP HA 3 LYS H 3.70 2 TRP HA 4 LEU H 4.60 2 TRP HA 5 LEU H 3.60 2 TRP HA 6 ALA H 4.40 3 LYS H 4 LEU H 3.00 3 LYS H 5 LEU H 4.40 3 LYS HA 4 LEU H 3.70 3 LYS HA 5 LEU H 4.60 3 LYS HA 6 ALA H 3.60 3 LYS HA 7 LYS H 4.40 4 LEU H 5 LEU H 3.00 4 LEU H 6 ALA H 4.40 4 LEU HA 5 LEU H 3.70 4 LEU HA 6 ALA H 4.60 4 LEU HA 7 LYS H 3.60 4 LEU HA 8 GLY H 4.40 5 LEU H 6 ALA H 3.00 5 LEU H 7 LYS H 4.40 5 LEU HA 6 ALA H 3.70 5 LEU HA 7 LYS H 4.60 5 LEU HA 8 GLY H 3.60 5 LEU HA 9 LEU H 4.40 6 ALA H 7 LYS H 3.00 6 ALA H 8 GLY H 4.40 6 ALA HA 7 LYS H 3.70 6 ALA HA 8 GLY H 4.60 6 ALA HA 9 LEU H 3.60 6 ALA HA 10 LEU H 4.40 7 LYS H 8 GLY H 3.00 7 LYS H 9 LEU H 4.40 7 LYS HA 8 GLY H 3.70 7 LYS HA 9 LEU H 4.60 7 LYS HA 10 LEU H 3.60 7 LYS HA 11 ILE H 5.00 8 GLY H 9 LEU H 3.00 8 GLY H 10 LEU H 4.40 8 GLY QA 9 LEU H 4.80 8 GLY QA 10 LEU H 5.60 8 GLY QA 11 ILE H 5.00 9 LEU H 10 LEU H 3.00 9 LEU H 11 ILE H 4.40 9 LEU HA 10 LEU H 3.70 9 LEU HA 11 ILE H 3.80 9 LEU HA 12 ARG H 5.00 10 LEU H 11 ILE H 3.00 10 LEU H 12 ARG H 4.40 10 LEU HA 11 ILE H 3.70 10 LEU HA 12 ARG H 3.80 11 ILE H 12 ARG H 3.00 11 ILE HA 12 ARG H 3.70 2 TRP HH2 2 TRP HZ3 3.00 2 TRP HE3 2 TRP HZ3 3.00 2 TRP HZ2 2 TRP HZ3 5.00 2 TRP HE3 2 TRP HZ2 5.00 2 TRP HE3 2 TRP HA 3.80 2 TRP HE3 2 TRP QB 4.00 2 TRP HE3 2 TRP H 6.00 2 TRP H 2 TRP QB 4.00 2 TRP H 2 TRP HA 3.80 2 TRP HE1 2 TRP HD1 3.00 2 TRP HE1 2 TRP HZ2 3.80 2 TRP HE1 2 TRP HH2 5.00 2 TRP HZ3 2 TRP QB 6.00 2 TRP HD1 2 TRP QB 4.00 3 LYS H 3 LYS HA 3.80 3 LYS H 2 TRP QB 4.80 4 LEU H 4 LEU HA 3.00 5 LEU H 2 TRP QB 6.00 9 LEU H 9 LEU HG 5.00 9 LEU H 9 LEU HA 3.00 11 ILE H 11 ILE HA 3.00 12 ARG H 12 ARG HA 3.80 113 PHE QD 2 TRP HZ3 7.00 113 PHE QE 2 TRP HZ3 5.80 113 PHE HZ 2 TRP HZ3 3.00 113 PHE QE 2 TRP HH2 5.80 113 PHE QE 2 TRP HZ2 7.00 146 ILE H 2 TRP HE1 5.00 148 GLU H 2 TRP HE1 5.00 2 TRP HE3 113 PHE HZ 5.00 2 TRP HD1 148 GLU HB3 5.00 2 TRP HD1 148 GLU HB2 3.80 2 TRP HE1 148 GLU HB3 5.00 2 TRP HE1 148 GLU HB2 3.80 2 TRP HD1 148 GLU QG 4.80 2 TRP HE1 148 GLU QG 6.00 2 TRP HE1 149 ALA QB 4.00 2 TRP HD1 149 ALA QB 6.00 2 TRP HZ2 149 ALA QB 4.80 2 TRP HE3 165 ILE QD1 7.00 2 TRP HE3 165 ILE HB 5.00 2 TRP HE1 145 MET HA 3.80 2 TRP HE1 146 ILE HA 3.80 2 TRP HZ3 121 ILE QD1 6.00 2 TRP HZ3 121 ILE HG12 6.00 2 TRP HH2 113 PHE HZ 5.80 2 TRP HH2 121 ILE QD1 4.80 2 TRP HH2 149 ALA QB 7.00 2 TRP HH2 146 ILE HA 5.00 2 TRP HH2 146 ILE QD1 6.00 2 TRP HZ3 146 ILE QD1 6.00 2 TRP HZ2 146 ILE QD1 4.80 2 TRP HZ2 146 ILE HG12 5.00 2 TRP HZ2 146 ILE HG13 5.00 2 TRP HZ2 145 MET QB 6.00 2 TRP HZ2 146 ILE HA 3.80 2 TRP HH2 126 LEU QD2 4.80 2 TRP HH2 126 LEU QD1 6.00 2 TRP HH2 157 VAL QG1 4.80 2 TRP HZ3 126 LEU QD2 6.00 2 TRP HZ3 126 LEU QD1 6.00 2 TRP HZ3 157 VAL QG1 6.00 2 TRP HZ2 126 LEU QD2 6.00 2 TRP HZ2 126 LEU QD1 4.80 2 TRP QB 165 ILE QG2 5.80 2 TRP QB 165 ILE QD1 7.00 2 TRP QB 165 ILE HG12 4.00 2 TRP QB 165 ILE HG13 4.80 2 TRP H 165 ILE QG2 6.00 6 ALA HA 162 PHE QD 4.80 2 TRP HD1 165 ILE QG2 6.00 2 TRP HD1 165 ILE QD1 6.00 2 TRP HD1 165 ILE HG12 5.00 2 TRP HD1 165 ILE HG13 5.00 2 TRP HD1 165 ILE HB 6.00 2 TRP HH2 157 VAL HB 5.00 2 TRP HZ2 157 VAL QG1 4.00 2 TRP HH2 157 VAL QG2 4.00 163 LEU H 110 PHE QD 4.80 142 LEU QD2 127 LYS H 6.00 142 LEU QD2 124 LYS H 6.00 142 LEU QD2 124 LYS HA 6.00 142 LEU QD2 139 ASP HB2 6.00 166 MET H 3 LYS HA 5.00 12 ARG H 162 PHE HZ 3.80 12 ARG H 162 PHE QE 7.00 13 GLU H 12 ARG H 3.00 162 PHE HA 6 ALA QB 6.00 166 MET HA 6 ALA QB 4.80 149 ALA H 2 TRP HE1 3.00 150 ASP H 2 TRP HE1 5.00 2 TRP HE1 145 MET QB 6.00 2 TRP HE1 145 MET QG 6.00 2 TRP HE1 165 ILE HG13 5.00 2 TRP HE1 165 ILE HG12 5.00 2 TRP HE1 165 ILE QG2 7.00 2 TRP HE1 165 ILE QD1 6.00 2 TRP HZ2 161 GLU QB 6.00 2 TRP HZ2 146 ILE HB 5.00 142 LEU H 140 GLU H 4.40 142 LEU H 144 GLU H 4.40 142 LEU H 137 LEU QD1 6.00 142 LEU H 138 THR H 5.00 127 LYS H 142 LEU QD1 6.00 166 MET H 6 ALA QB 6.00 162 PHE QD 6 ALA QB 7.00 162 PHE QE 6 ALA QB 7.00 121 ILE QD1 157 VAL QG1 7.00 121 ILE QD1 157 VAL HB 4.80 121 ILE QD1 126 LEU QD2 5.80 2 TRP HZ2 157 VAL HB 5.00 113 PHE QD 125 ASN HB2 5.80 113 PHE QE 125 ASN HB2 7.00 125 ASN HD21 116 ASP H 5.80 125 ASN HD21 115 ASP H 7.00
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