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 |
|
|
386869 |
1ly7   |
4342 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
91 ASP H 91 ASP HA 1.80 93 THR H 93 THR QG2 1.80 94 THR H 94 THR HA 1.80 96 GLU H 96 GLU HA 1.80 97 ARG H 97 ARG HA 1.70 98 LEU H 98 LEU HA 1.70 99 ALA H 99 ALA HA 1.80 100 GLU H 100 GLU HA 1.80 101 GLU H 101 GLU HA 1.80 102 THR H 102 THR HA 1.80 103 LEU H 103 LEU HA 1.80 104 ASP H 104 ASP HA 1.80 105 SER H 105 SER HA 1.70 106 LEU H 106 LEU HA 1.80 107 ALA H 107 ALA HA 1.80 108 GLU H 108 GLU HA 1.80 110 PHE H 110 PHE HA 1.70 111 GLU H 111 GLU HA 1.70 112 ASP H 112 ASP HA 1.60 113 LEU H 113 LEU HA 1.70 114 ALA H 114 ALA HA 1.70 115 ASP H 115 ASP HA 1.70 116 LYS H 116 LYS HA 1.80 118 TYR H 118 TYR HA 1.70 120 PHE H 120 PHE HA 1.70 121 GLU H 121 GLU HA 1.70 122 ASP H 122 ASP HA 1.70 123 TYR H 123 TYR HA 1.70 124 ASP H 124 ASP HA 1.80 125 VAL H 125 VAL HA 1.70 126 SER H 126 SER HA 1.80 127 PHE H 127 PHE HA 1.80 128 GLY H 128 GLY HA3 1.80 128 GLY H 128 GLY HA2 1.80 130 GLY H 130 GLY HA3 1.80 130 GLY H 130 GLY HA2 1.80 131 VAL H 131 VAL HA 1.80 133 THR H 133 THR HA 1.90 134 VAL H 134 VAL HA 1.80 135 LYS H 135 LYS HA 1.80 136 LEU H 136 LEU HA 1.80 137 GLY H 137 GLY HA2 1.70 138 GLY H 138 GLY HA3 1.60 140 LEU H 140 LEU HA 1.70 141 GLY H 141 GLY HA3 1.80 141 GLY H 141 GLY HA2 1.70 142 THR H 142 THR HA 1.80 143 TYR H 143 TYR HA 1.90 144 VAL H 144 VAL HA 1.70 145 ILE H 145 ILE HA 1.90 146 ASN H 146 ASN HA 1.90 147 LYS H 147 LYS HA 1.80 148 GLN H 148 GLN HA 1.90 151 ASN H 151 ASN HA 1.80 153 GLN H 153 GLN HA 1.90 154 ILE H 154 ILE HA 1.90 155 TRP H 155 TRP HA 1.90 156 LEU H 156 LEU HA 1.90 157 SER H 157 SER HA 1.90 158 SER H 158 SER HA 1.90 160 SER H 160 SER HA 1.80 161 SER H 161 SER HA 1.90 162 GLY H 162 GLY HA3 1.70 162 GLY H 162 GLY HA2 1.70 165 ARG H 165 ARG HA 1.90 166 TYR H 166 TYR HA 1.80 167 ASP H 167 ASP HA 1.90 168 TRP H 168 TRP HA 1.80 171 LYS H 171 LYS HA 1.90 172 ASN H 172 ASN HA 1.80 173 TRP H 173 TRP HA 1.90 174 VAL H 174 VAL HA 1.90 175 TYR H 175 TYR HA 1.90 176 SER H 176 SER QB 1.80 177 HIS H 177 HIS HA 1.90 178 ASP H 178 ASP HA 1.80 180 VAL H 180 VAL HA 1.80 181 SER H 181 SER HA 1.90 182 LEU H 182 LEU HA 1.80 183 HIS H 183 HIS HA 1.70 184 GLU H 184 GLU HA 1.70 185 LEU H 185 LEU HA 1.70 186 LEU H 186 LEU HA 1.80 187 ALA H 187 ALA HA 1.70 189 GLU H 189 GLU HA 1.80 192 LYS H 192 LYS HA 1.80 193 ALA H 193 ALA HA 1.80 194 LEU H 194 LEU HA 1.80 195 LYS H 195 LYS HA 1.50 196 THR H 196 THR HA 1.70 197 LYS H 197 LYS HA 1.70 198 LEU H 198 LEU HA 1.80 199 ASP H 199 ASP HA 1.50 200 LEU H 200 LEU HA 1.90 201 SER H 201 SER HA 1.70 169 THR H 169 THR HA 1.80 203 LEU H 203 LEU HA 1.80 169 THR H 169 THR HB 1.80 205 TYR H 205 TYR HA 1.60 206 SER H 206 SER HA 1.80 207 GLY H 207 GLY HA3 1.80 207 GLY H 207 GLY HA2 1.70 209 ASP H 209 ASP HA 1.80 210 ALA H 210 ALA HA 1.80 179 GLY H 179 GLY HA3 1.70 179 GLY H 179 GLY HA2 1.70 132 LEU H 132 LEU HA 1.90 95 TYR H 95 TYR HB3 1.80 95 TYR H 95 TYR HA 1.80 97 ARG H 97 ARG QB 1.60 98 LEU H 98 LEU HB2 1.70 98 LEU H 98 LEU HB3 1.80 100 GLU H 100 GLU HB3 1.60 101 GLU H 101 GLU HB2 1.70 101 GLU H 101 GLU HB3 1.80 102 THR H 102 THR HB 1.90 103 LEU H 103 LEU HB2 1.80 103 LEU H 103 LEU HB3 1.80 105 SER H 105 SER HB2 1.80 106 LEU H 106 LEU HB2 1.70 106 LEU H 106 LEU HB3 1.80 110 PHE H 110 PHE HB3 1.70 113 LEU H 113 LEU HB2 1.70 113 LEU H 113 LEU HB3 1.80 122 ASP H 122 ASP HB2 1.80 122 ASP H 122 ASP HB3 1.80 135 LYS H 135 LYS QB 1.80 142 THR H 142 THR HB 1.80 152 LYS H 152 LYS QB 1.90 155 TRP H 155 TRP QB 1.90 158 SER H 158 SER HB2 1.80 160 SER H 160 SER HB3 1.80 161 SER H 161 SER HB2 1.90 161 SER H 161 SER HB3 1.90 165 ARG H 165 ARG HB3 1.90 171 LYS H 171 LYS QB 1.90 173 TRP H 173 TRP HB3 1.90 178 ASP H 178 ASP HB2 1.90 178 ASP H 178 ASP HB3 1.80 183 HIS H 183 HIS QB 1.70 186 LEU H 186 LEU HB2 1.60 186 LEU H 186 LEU HB3 1.80 187 ALA H 187 ALA QB 1.50 192 LYS H 192 LYS QB 1.60 195 LYS H 195 LYS HB3 1.80 196 THR H 196 THR HB 1.80 198 LEU H 198 LEU HB2 1.70 198 LEU H 198 LEU HB3 1.80 200 LEU H 200 LEU HB2 2.00 201 SER H 201 SER QB 1.80 203 LEU H 203 LEU HB3 1.60 205 TYR H 205 TYR QB 1.90 208 LYS H 208 LYS HB2 1.80 210 ALA H 210 ALA QB 1.80 93 THR H 93 THR HB 1.70 116 LYS H 116 LYS HB2 1.70 116 LYS H 116 LYS HB3 1.80 91 ASP H 91 ASP HB3 1.90 91 ASP H 90 MET QB 1.90 91 ASP H 90 MET HG3 1.90 92 GLU H 92 GLU QB 1.90 93 THR H 92 GLU QB 1.80 93 THR H 93 THR HA 1.80 94 THR H 94 THR HB 1.70 95 TYR H 95 TYR HB2 1.80 95 TYR H 92 GLU HA 1.90 95 TYR H 95 TYR QD 1.90 96 GLU H 96 GLU QB 1.80 96 GLU H 96 GLU HG3 1.70 96 GLU H 96 GLU HG2 1.70 96 GLU H 95 TYR HA 1.90 96 GLU H 93 THR HA 1.90 96 GLU H 95 TYR QD 1.90 96 GLU H 97 ARG H 1.80 97 ARG H 96 GLU QB 1.80 97 ARG H 96 GLU HG3 1.80 97 ARG H 96 GLU HG2 1.80 97 ARG H 96 GLU HA 1.90 97 ARG H 98 LEU H 1.80 97 ARG H 97 ARG HG2 1.80 97 ARG H 97 ARG HG3 1.90 184 GLU H 181 SER HB3 1.90 98 LEU H 98 LEU QD1 1.90 98 LEU H 98 LEU QD2 1.90 98 LEU H 95 TYR HA 1.90 98 LEU H 97 ARG HA 1.90 98 LEU H 97 ARG HG3 1.80 98 LEU H 97 ARG HG2 1.90 98 LEU H 97 ARG QB 1.70 98 LEU H 99 ALA H 1.80 99 ALA H 100 GLU H 1.80 99 ALA H 99 ALA QB 1.60 99 ALA H 98 LEU HB2 1.80 99 ALA H 98 LEU HB3 1.90 100 GLU H 97 ARG HA 1.90 100 GLU H 99 ALA HA 2.00 100 GLU H 100 GLU HB2 1.80 100 GLU H 100 GLU QG 1.90 100 GLU H 99 ALA QB 1.80 101 GLU H 101 GLU QG 1.80 101 GLU H 100 GLU HA 1.80 101 GLU H 100 GLU H 1.80 102 THR H 102 THR HG1 1.70 102 THR H 103 LEU H 1.80 102 THR H 205 TYR QE 1.90 102 THR H 101 GLU HB2 1.80 102 THR H 101 GLU HB3 1.90 102 THR H 102 THR QG2 1.90 102 THR H 99 ALA HA 1.90 103 LEU H 102 THR HA 1.80 103 LEU H 102 THR HB 1.80 103 LEU H 104 ASP H 1.80 103 LEU H 103 LEU HG 1.80 103 LEU H 102 THR QG2 1.90 103 LEU H 103 LEU QD1 1.90 103 LEU H 103 LEU QD2 2.00 104 ASP H 104 ASP HB2 1.70 104 ASP H 104 ASP HB3 1.80 104 ASP H 103 LEU HB3 1.90 104 ASP H 100 GLU HA 2.00 104 ASP H 103 LEU HA 1.90 104 ASP H 103 LEU HB2 1.90 104 ASP H 101 GLU HA 1.90 105 SER H 104 ASP HB2 1.80 105 SER H 104 ASP HB3 1.90 105 SER H 204 ALA QB 1.90 105 SER H 105 SER HB3 1.70 105 SER H 106 LEU H 1.80 105 SER H 104 ASP H 1.80 106 LEU H 105 SER HB3 1.80 106 LEU H 105 SER HA 1.90 106 LEU H 103 LEU HA 1.80 106 LEU H 106 LEU HG 1.80 106 LEU H 106 LEU QD1 1.80 106 LEU H 106 LEU QD2 1.80 106 LEU H 107 ALA H 1.80 106 LEU H 105 SER HB2 1.80 107 ALA H 106 LEU HA 1.80 107 ALA H 104 ASP HA 1.80 107 ALA H 106 LEU HB2 1.80 107 ALA H 106 LEU HB3 2.00 107 ALA H 107 ALA QB 1.60 107 ALA H 132 LEU QD2 1.80 107 ALA H 106 LEU QD1 1.90 107 ALA H 106 LEU QD2 2.00 107 ALA H 108 GLU H 1.80 108 GLU H 107 ALA HA 1.90 108 GLU H 108 GLU HG2 1.80 108 GLU H 108 GLU QB 1.60 108 GLU H 107 ALA QB 1.70 108 GLU H 105 SER HA 1.90 108 GLU H 109 PHE H 1.80 108 GLU H 108 GLU HG3 1.90 109 PHE H 110 PHE H 1.70 109 PHE H 109 PHE QD 1.80 109 PHE H 108 GLU HA 1.80 109 PHE H 109 PHE QB 1.60 109 PHE H 108 GLU QB 1.70 109 PHE H 203 LEU QD1 1.90 110 PHE H 109 PHE QD 1.80 110 PHE H 111 GLU H 1.80 110 PHE H 109 PHE QB 1.70 110 PHE H 107 ALA HA 1.90 133 THR H 127 PHE H 2.00 133 THR H 126 SER H 1.90 133 THR H 127 PHE HA 1.90 133 THR H 132 LEU HA 1.60 111 GLU H 111 GLU QB 1.80 111 GLU H 111 GLU HG3 1.80 111 GLU H 111 GLU HG2 1.80 111 GLU H 110 PHE HB3 1.90 111 GLU H 110 PHE HB2 2.00 111 GLU H 110 PHE HA 1.80 133 THR H 133 THR HB 1.70 112 ASP H 112 ASP HB2 1.60 112 ASP H 112 ASP HB3 1.60 112 ASP H 113 LEU H 1.70 112 ASP H 111 GLU H 1.70 112 ASP H 111 GLU HG3 1.80 112 ASP H 111 GLU QB 1.80 112 ASP H 111 GLU HA 1.80 112 ASP H 109 PHE HA 1.80 112 ASP H 108 GLU HA 1.90 113 LEU H 112 ASP HB2 1.90 113 LEU H 112 ASP HB3 1.80 113 LEU H 113 LEU QD2 1.80 113 LEU H 113 LEU QD1 1.80 113 LEU H 113 LEU HG 1.70 113 LEU H 112 ASP HA 1.80 113 LEU H 111 GLU HA 2.00 113 LEU H 110 PHE HA 1.80 114 ALA H 113 LEU HA 1.90 114 ALA H 111 GLU HA 1.90 114 ALA H 112 ASP HA 1.90 114 ALA H 123 TYR QE 1.80 114 ALA H 115 ASP H 1.80 114 ALA H 114 ALA QB 1.50 114 ALA H 113 LEU HG 1.80 114 ALA H 113 LEU HB3 1.90 115 ASP H 116 LYS H 1.70 115 ASP H 113 LEU HA 2.00 115 ASP H 114 ALA HA 1.80 115 ASP H 115 ASP HB3 1.70 115 ASP H 114 ALA QB 1.70 115 ASP H 112 ASP HA 2.00 115 ASP H 115 ASP HB2 1.90 116 LYS H 115 ASP HA 1.80 116 LYS H 113 LEU HA 1.80 116 LYS H 117 PRO HD2 1.80 116 LYS H 117 PRO HD3 1.80 116 LYS H 115 ASP HB2 1.90 116 LYS H 115 ASP HB3 2.00 116 LYS H 116 LYS QD 1.80 118 TYR H 116 LYS HB3 1.80 118 TYR H 116 LYS HB2 1.80 118 TYR H 117 PRO HB3 1.80 118 TYR H 117 PRO HB2 2.00 118 TYR H 118 TYR HB3 1.80 118 TYR H 118 TYR HB2 1.80 118 TYR H 117 PRO HD2 1.90 118 TYR H 116 LYS HA 1.90 118 TYR H 117 PRO HA 1.80 118 TYR H 118 TYR QE 1.80 120 PHE H 123 TYR HA 1.70 120 PHE H 119 THR HA 1.60 120 PHE H 119 THR HB 1.80 120 PHE H 120 PHE HB2 1.80 120 PHE H 120 PHE HB3 1.80 120 PHE H 123 TYR HB3 2.00 120 PHE H 194 LEU QD1 1.90 120 PHE H 194 LEU QD2 0.00 120 PHE H 119 THR QG2 1.80 120 PHE H 120 PHE QD 1.90 120 PHE H 123 TYR QD 2.00 121 GLU H 121 GLU QG 1.80 121 GLU H 121 GLU QB 1.60 121 GLU H 120 PHE HB2 1.80 121 GLU H 120 PHE HB3 1.90 190 LEU H 191 THR H 1.70 122 ASP H 121 GLU HA 1.80 122 ASP H 120 PHE HB2 1.80 122 ASP H 120 PHE HB3 1.80 122 ASP H 121 GLU QG 1.80 122 ASP H 121 GLU QB 1.80 122 ASP H 123 TYR H 1.70 123 TYR H 121 GLU HA 1.80 123 TYR H 119 THR HB 1.90 123 TYR H 137 GLY HA2 1.80 123 TYR H 123 TYR HB2 1.60 123 TYR H 123 TYR HB3 1.60 123 TYR H 123 TYR QD 1.80 124 ASP H 123 TYR HA 1.60 124 ASP H 123 TYR HB2 2.00 124 ASP H 123 TYR HB3 1.90 124 ASP H 124 ASP HB2 1.80 124 ASP H 124 ASP HB3 1.80 124 ASP H 135 LYS QB 1.80 124 ASP H 135 LYS QD 1.90 124 ASP H 123 TYR QD 1.90 125 VAL H 124 ASP HB2 1.90 125 VAL H 124 ASP HB3 1.90 125 VAL H 125 VAL HB 1.60 125 VAL H 124 ASP H 1.90 125 VAL H 125 VAL QG1 1.80 125 VAL H 125 VAL QG2 1.80 126 SER H 125 VAL HA 1.40 126 SER H 134 VAL HA 1.90 126 SER H 133 THR HB 1.90 126 SER H 126 SER QB 1.70 126 SER H 125 VAL HB 1.90 126 SER H 125 VAL QG1 1.70 126 SER H 125 VAL QG2 1.90 127 PHE H 126 SER HA 1.70 127 PHE H 126 SER QB 1.80 127 PHE H 127 PHE HB2 1.80 127 PHE H 127 PHE HB3 1.80 127 PHE H 127 PHE QD 1.90 127 PHE H 126 SER H 2.00 128 GLY H 127 PHE HB2 2.00 128 GLY H 127 PHE HB3 1.90 128 GLY H 127 PHE HA 1.60 128 GLY H 132 LEU HA 1.90 128 GLY H 127 PHE QD 1.70 128 GLY H 131 VAL H 1.80 130 GLY H 129 SER HA 1.90 131 VAL H 130 GLY HA3 1.80 131 VAL H 130 GLY HA2 1.80 131 VAL H 131 VAL HB 1.80 131 VAL H 131 VAL QG1 1.60 131 VAL H 131 VAL QG2 1.90 131 VAL H 130 GLY H 1.80 131 VAL H 127 PHE QD 1.90 132 LEU H 127 PHE QD 1.80 132 LEU H 146 ASN HA 1.90 132 LEU H 131 VAL HA 1.60 132 LEU H 145 ILE HB 2.00 132 LEU H 132 LEU HB3 1.80 132 LEU H 131 VAL QG1 1.80 132 LEU H 132 LEU QD1 1.80 133 THR H 133 THR QG2 1.90 133 THR H 132 LEU QD1 1.80 111 GLU H 125 VAL QG1 1.80 133 THR H 132 LEU HB3 1.80 133 THR H 126 SER HB3 1.90 111 GLU H 110 PHE QD 1.90 134 VAL H 143 TYR HB2 2.00 134 VAL H 134 VAL HB 1.80 134 VAL H 133 THR QG2 1.80 134 VAL H 134 VAL QG1 1.90 134 VAL H 134 VAL QG2 1.80 134 VAL H 144 VAL HA 1.80 134 VAL H 133 THR HA 1.50 135 LYS H 134 VAL H 2.00 135 LYS H 134 VAL HA 1.50 135 LYS H 135 LYS QD 1.80 135 LYS H 135 LYS HG2 1.90 135 LYS H 135 LYS HG3 2.00 135 LYS H 142 THR QG2 1.90 135 LYS H 134 VAL QG1 1.80 135 LYS H 134 VAL QG2 1.90 136 LEU H 135 LYS HA 1.60 136 LEU H 142 THR HA 1.80 135 LYS H 125 VAL HA 1.90 136 LEU H 136 LEU HB2 1.80 136 LEU H 136 LEU QD1 1.80 136 LEU H 136 LEU HB3 1.80 136 LEU H 136 LEU HG 1.80 136 LEU H 136 LEU QD2 1.80 137 GLY H 136 LEU HB2 1.80 137 GLY H 136 LEU HG 1.80 137 GLY H 136 LEU HB3 1.90 137 GLY H 136 LEU QD1 1.80 137 GLY H 136 LEU H 1.80 137 GLY H 138 GLY H 2.00 137 GLY H 123 TYR HA 1.80 138 GLY H 137 GLY HA3 1.70 138 GLY H 137 GLY HA2 1.80 138 GLY H 138 GLY HA2 1.80 139 ASP H 139 ASP HA 1.90 139 ASP H 138 GLY HA3 1.80 139 ASP H 138 GLY HA2 1.80 139 ASP H 139 ASP QB 1.90 138 GLY H 139 ASP H 1.90 140 LEU H 139 ASP H 1.80 140 LEU H 141 GLY H 1.70 140 LEU H 139 ASP HA 1.90 140 LEU H 139 ASP QB 1.90 140 LEU H 140 LEU HB2 1.70 140 LEU H 140 LEU HG 1.80 140 LEU H 140 LEU HB3 1.80 140 LEU H 140 LEU QD2 1.80 141 GLY H 140 LEU HB2 1.80 141 GLY H 140 LEU HG 1.90 141 GLY H 140 LEU HB3 1.90 141 GLY H 140 LEU QD2 1.90 141 GLY H 139 ASP HA 1.80 141 GLY H 140 LEU HA 1.80 142 THR H 141 GLY HA3 1.70 142 THR H 136 LEU HB2 1.80 142 THR H 159 PRO HB3 1.90 142 THR H 142 THR QG2 1.80 143 TYR H 142 THR HA 1.60 143 TYR H 135 LYS HA 1.80 143 TYR H 143 TYR HB2 1.80 143 TYR H 143 TYR HB3 1.80 143 TYR H 134 VAL HB 1.80 143 TYR H 142 THR QG2 1.80 143 TYR H 143 TYR QD 1.80 144 VAL H 144 VAL HB 1.80 144 VAL H 144 VAL QG1 1.80 144 VAL H 157 SER HB2 1.90 144 VAL H 157 SER HB3 1.90 144 VAL H 143 TYR HB3 1.90 145 ILE H 133 THR HA 1.90 145 ILE H 144 VAL HA 1.50 145 ILE H 132 LEU HB2 1.90 145 ILE H 144 VAL HB 2.00 145 ILE H 145 ILE HB 1.80 145 ILE H 145 ILE HG12 1.80 145 ILE H 145 ILE HG13 1.80 145 ILE H 144 VAL QG1 1.70 145 ILE H 145 ILE QD1 1.80 145 ILE H 132 LEU H 1.80 146 ASN H 145 ILE HA 1.70 174 VAL H 169 THR QG2 1.90 174 VAL H 174 VAL QG1 1.80 166 TYR H 166 TYR QE 1.80 166 TYR H 166 TYR HB2 1.80 166 TYR H 166 TYR HB3 1.90 146 ASN H 155 TRP H 1.80 147 LYS H 146 ASN HA 1.60 147 LYS H 131 VAL HA 1.90 147 LYS H 146 ASN HB2 1.80 147 LYS H 146 ASN HB3 1.80 147 LYS H 147 LYS QB 1.80 147 LYS H 147 LYS QD 1.80 147 LYS H 147 LYS QG 1.90 147 LYS H 131 VAL QG1 1.80 147 LYS H 103 LEU QD1 1.80 147 LYS H 147 LYS QE 1.80 148 GLN H 147 LYS HA 1.70 148 GLN H 147 LYS QD 2.00 148 GLN H 148 GLN HB3 1.90 148 GLN H 154 ILE HA 1.90 149 THR H 148 GLN HA 1.80 149 THR H 150 PRO HD3 1.80 151 ASN H 150 PRO HA 2.00 151 ASN H 150 PRO HD2 1.80 151 ASN H 150 PRO HD3 1.90 151 ASN H 151 ASN HB2 1.90 151 ASN H 151 ASN HB3 1.80 151 ASN H 150 PRO HB3 2.00 151 ASN H 150 PRO HG3 1.90 151 ASN H 152 LYS H 1.80 149 THR H 150 PRO HD2 1.90 152 LYS H 153 GLN H 1.90 191 THR H 188 ALA HA 1.90 152 LYS H 149 THR HA 1.90 152 LYS H 152 LYS HA 1.70 191 THR H 198 LEU HB2 1.90 191 THR H 190 LEU HB3 1.90 152 LYS H 152 LYS QD 1.80 168 TRP H 167 ASP HA 1.70 168 TRP H 168 TRP HB2 1.80 168 TRP H 168 TRP HB3 1.90 153 GLN H 153 GLN HB2 1.90 153 GLN H 153 GLN HB3 1.80 153 GLN H 152 LYS HA 1.80 153 GLN H 153 GLN QG 1.90 154 ILE H 153 GLN HA 1.80 154 ILE H 173 TRP HZ3 1.80 155 TRP H 154 ILE HA 1.70 173 TRP HE1 102 THR QG2 1.80 155 TRP H 154 ILE HG12 1.80 173 TRP HE1 173 TRP HZ2 1.80 173 TRP HE1 102 THR HG1 1.80 156 LEU H 155 TRP HA 1.70 156 LEU H 166 TYR HB2 1.80 156 LEU H 155 TRP HB3 2.00 156 LEU H 156 LEU HB2 1.80 156 LEU H 156 LEU HB3 1.90 156 LEU H 156 LEU QD1 1.90 164 LYS H 164 LYS HA 1.80 157 SER H 145 ILE HA 1.80 157 SER H 156 LEU HA 1.60 157 SER H 157 SER HB2 1.80 157 SER H 157 SER HB3 1.80 157 SER H 144 VAL H 1.70 158 SER H 163 PRO HA 1.90 158 SER H 162 GLY H 1.90 158 SER H 157 SER HA 1.70 158 SER H 158 SER HB3 1.90 158 SER H 157 SER HB2 1.90 158 SER H 157 SER HB3 1.90 160 SER H 159 PRO HA 1.90 160 SER H 158 SER HB2 2.00 160 SER H 158 SER HB3 1.90 160 SER H 159 PRO HD2 1.90 160 SER H 159 PRO HD3 1.80 160 SER H 159 PRO QB 2.00 160 SER H 159 PRO QG 1.80 160 SER H 159 PRO HG3 1.80 160 SER H 161 SER H 1.70 161 SER H 158 SER HB2 1.80 161 SER H 158 SER HB3 1.80 162 GLY H 161 SER H 1.80 161 SER H 160 SER HB2 1.90 162 GLY H 158 SER HB2 1.80 164 LYS H 157 SER HA 1.80 164 LYS H 163 PRO HA 1.60 164 LYS H 163 PRO HB2 1.90 164 LYS H 156 LEU HB2 1.90 164 LYS H 163 PRO HB3 1.90 164 LYS H 164 LYS HB2 1.80 164 LYS H 164 LYS HB3 1.90 164 LYS H 156 LEU H 1.90 165 ARG H 165 ARG HB2 1.90 165 ARG H 165 ARG HG2 1.90 165 ARG H 164 LYS HB3 1.80 165 ARG H 175 TYR QE 1.80 165 ARG H 175 TYR QD 1.80 165 ARG H 164 LYS HA 1.60 166 TYR H 155 TRP HA 1.90 167 ASP H 167 ASP HB2 1.80 167 ASP H 167 ASP HB3 1.80 168 TRP H 173 TRP HZ3 2.00 155 TRP HE1 155 TRP HD1 1.80 155 TRP HE1 155 TRP HZ2 1.80 155 TRP HE1 153 GLN HG2 1.80 155 TRP HE1 153 GLN HB2 1.90 155 TRP HE1 153 GLN HB3 1.80 155 TRP HE1 165 ARG HB3 1.90 169 THR H 172 ASN H 1.90 202 SER H 203 LEU H 1.80 169 THR H 173 TRP HA 1.90 169 THR H 168 TRP HE3 1.90 170 GLY H 170 GLY HA3 1.90 170 GLY H 170 GLY HA2 2.00 172 ASN H 170 GLY H 1.80 172 ASN H 171 LYS HA 1.90 172 ASN H 171 LYS QB 1.90 171 LYS H 170 GLY HA3 1.90 171 LYS H 170 GLY H 1.90 172 ASN H 169 THR QG2 1.80 172 ASN H 171 LYS QD 1.90 172 ASN H 171 LYS QG 2.00 171 LYS H 171 LYS QD 1.90 173 TRP H 172 ASN HA 1.80 173 TRP H 173 TRP HB2 1.80 173 TRP H 172 ASN HB3 1.80 173 TRP H 172 ASN HB2 1.90 174 VAL H 173 TRP HA 1.70 174 VAL H 174 VAL HB 1.80 174 VAL H 174 VAL QG2 1.80 168 TRP HE1 168 TRP HZ2 1.70 168 TRP HE1 168 TRP HD1 0.00 168 TRP HE1 170 GLY HA2 1.90 168 TRP HE1 98 LEU QD2 2.00 174 VAL H 166 TYR QE 1.80 175 TYR H 174 VAL HA 1.70 175 TYR H 175 TYR HB2 1.80 175 TYR H 175 TYR HB3 1.80 175 TYR H 174 VAL HB 1.80 175 TYR H 174 VAL QG1 1.80 175 TYR H 181 SER HA 1.90 175 TYR H 166 TYR QE 1.90 175 TYR H 175 TYR QD 1.90 175 TYR H 180 VAL H 2.00 176 SER H 175 TYR QD 1.80 173 TRP H 173 TRP HD1 1.90 176 SER H 175 TYR HA 1.70 167 ASP H 166 TYR HB3 2.00 176 SER H 175 TYR HB2 2.00 176 SER H 176 SER HA 1.80 177 HIS H 177 HIS HB2 1.80 177 HIS H 177 HIS HB3 1.90 177 HIS H 178 ASP H 2.00 178 ASP H 179 GLY H 1.60 178 ASP H 175 TYR QD 1.90 178 ASP H 177 HIS HA 1.80 178 ASP H 179 GLY HA2 1.90 178 ASP H 177 HIS HB2 1.90 178 ASP H 177 HIS HB3 1.90 178 ASP H 176 SER HA 2.00 179 GLY H 176 SER HA 1.90 179 GLY H 178 ASP HB3 1.90 179 GLY H 180 VAL QG2 1.90 179 GLY H 178 ASP HA 1.90 180 VAL H 179 GLY HA2 1.80 180 VAL H 180 VAL QG1 1.80 180 VAL H 180 VAL QG2 1.60 180 VAL H 174 VAL QG2 1.90 180 VAL H 178 ASP H 2.00 182 LEU H 182 LEU HG 1.90 181 SER H 181 SER HB3 1.80 181 SER H 184 GLU QG 2.00 181 SER H 180 VAL HB 1.80 181 SER H 184 GLU HB3 1.80 181 SER H 180 VAL QG1 1.70 181 SER H 180 VAL QG2 1.90 181 SER H 181 SER HB2 1.90 181 SER H 174 VAL QG2 1.90 182 LEU H 181 SER HA 1.80 182 LEU H 174 VAL HA 1.90 182 LEU H 181 SER HB3 1.90 182 LEU H 173 TRP HB2 1.90 182 LEU H 182 LEU HB2 1.80 182 LEU H 182 LEU HB3 1.80 182 LEU H 182 LEU QD1 2.00 182 LEU H 182 LEU QD2 2.00 182 LEU H 166 TYR QE 2.00 182 LEU H 166 TYR QD 1.90 183 HIS H 182 LEU HA 1.90 183 HIS H 173 TRP HB2 2.00 183 HIS H 182 LEU HB2 1.80 183 HIS H 182 LEU HG 1.90 183 HIS H 182 LEU HB3 1.80 183 HIS H 182 LEU H 1.90 184 GLU H 183 HIS H 1.80 184 GLU H 185 LEU H 1.80 184 GLU H 183 HIS HA 1.90 184 GLU H 183 HIS QB 1.80 184 GLU H 184 GLU HB2 1.70 184 GLU H 184 GLU HB3 1.80 184 GLU H 184 GLU QG 1.90 185 LEU H 186 LEU H 1.80 185 LEU H 184 GLU HA 1.90 185 LEU H 184 GLU HB2 1.80 185 LEU H 184 GLU HB3 1.80 185 LEU H 184 GLU QG 1.80 185 LEU H 185 LEU HB2 1.70 185 LEU H 185 LEU HB3 1.60 185 LEU H 185 LEU HG 1.80 185 LEU H 185 LEU QD1 1.80 186 LEU H 185 LEU HA 1.90 186 LEU H 183 HIS HA 2.00 186 LEU H 185 LEU HB2 1.80 186 LEU H 185 LEU HB3 1.80 186 LEU H 186 LEU QD2 1.80 186 LEU H 200 LEU QD2 1.90 186 LEU H 187 ALA H 1.80 187 ALA H 186 LEU HA 1.80 187 ALA H 184 GLU HA 1.90 187 ALA H 186 LEU HB3 1.80 189 GLU H 188 ALA HA 1.80 189 GLU H 186 LEU HA 1.90 189 GLU H 189 GLU QG 1.80 189 GLU H 189 GLU HB2 1.80 189 GLU H 189 GLU HB3 1.80 189 GLU H 188 ALA QB 1.60 189 GLU H 186 LEU HB3 1.80 189 GLU H 190 LEU H 1.80 190 LEU H 190 LEU HB2 1.60 190 LEU H 187 ALA QB 1.80 190 LEU H 190 LEU HB3 1.90 190 LEU H 190 LEU QD1 1.90 190 LEU H 190 LEU QD2 1.80 191 THR H 191 THR QG2 1.80 191 THR H 190 LEU HB2 1.80 192 LYS H 191 THR HB 1.70 192 LYS H 191 THR HA 1.80 192 LYS H 191 THR HG1 1.90 192 LYS H 191 THR H 1.70 192 LYS H 193 ALA H 1.70 192 LYS H 191 THR QG2 1.80 192 LYS H 192 LYS HD3 1.90 192 LYS H 192 LYS HD2 1.90 192 LYS H 192 LYS QG 1.90 193 ALA H 192 LYS HA 1.80 193 ALA H 194 LEU H 1.70 193 ALA H 192 LYS QB 1.80 193 ALA H 193 ALA QB 1.50 193 ALA H 194 LEU HB3 1.80 94 THR H 94 THR QG2 1.90 194 LEU H 195 LYS HA 1.90 194 LEU H 193 ALA HA 1.80 194 LEU H 193 ALA QB 1.70 194 LEU H 194 LEU HB3 1.80 194 LEU H 194 LEU QD1 1.80 195 LYS H 194 LEU HA 1.90 195 LYS H 191 THR HA 2.00 195 LYS H 193 ALA H 2.00 195 LYS H 194 LEU H 1.70 195 LYS H 196 THR H 1.70 195 LYS H 193 ALA HA 1.90 195 LYS H 192 LYS HA 1.90 195 LYS H 195 LYS HB2 1.90 195 LYS H 195 LYS HG3 1.90 195 LYS H 193 ALA QB 2.00 195 LYS H 194 LEU HB3 2.00 195 LYS H 195 LYS QD 1.80 195 LYS H 194 LEU QD1 1.90 196 THR H 196 THR QG2 1.80 196 THR H 197 LYS H 1.90 196 THR H 194 LEU H 1.90 196 THR H 195 LYS HA 1.60 196 THR H 191 THR HA 1.70 196 THR H 195 LYS HB2 2.00 196 THR H 195 LYS HB3 2.00 196 THR H 195 LYS QG 1.90 196 THR H 194 LEU HB3 2.00 196 THR H 195 LYS QD 2.00 196 THR H 191 THR QG2 1.90 196 THR H 194 LEU QD1 2.00 196 THR H 194 LEU QD2 0.00 197 LYS H 197 LYS QG 1.90 197 LYS H 197 LYS QD 1.90 197 LYS H 196 THR QG2 1.80 197 LYS H 196 THR HB 2.00 197 LYS H 196 THR HA 1.60 198 LEU H 197 LYS HA 1.50 198 LEU H 191 THR HB 1.90 198 LEU H 198 LEU QD1 1.90 198 LEU H 197 LYS HB3 1.80 198 LEU H 191 THR HG1 1.80 198 LEU H 197 LYS H 1.80 199 ASP H 199 ASP HB2 1.80 199 ASP H 199 ASP HB3 1.80 199 ASP H 187 ALA QB 1.90 199 ASP H 198 LEU HB2 1.80 199 ASP H 198 LEU HB3 1.80 199 ASP H 198 LEU QD2 1.80 199 ASP H 198 LEU QD1 0.00 199 ASP H 198 LEU QD2 2.00 200 LEU H 199 ASP HA 1.60 200 LEU H 199 ASP HB2 2.00 200 LEU H 199 ASP HB3 2.00 200 LEU H 200 LEU HG 1.80 200 LEU H 200 LEU HB3 1.90 200 LEU H 200 LEU QD1 1.80 200 LEU H 200 LEU QD2 1.90 201 SER H 200 LEU HA 1.80 201 SER H 200 LEU HG 1.80 201 SER H 200 LEU HB3 1.90 201 SER H 200 LEU H 1.80 169 THR H 169 THR QG2 1.70 203 LEU H 203 LEU HB2 1.80 203 LEU H 203 LEU QD1 1.80 203 LEU H 203 LEU QD2 1.80 203 LEU H 200 LEU HA 1.90 203 LEU H 202 SER HA 1.90 203 LEU H 202 SER HB2 1.90 203 LEU H 206 SER HB3 1.90 188 ALA H 189 GLU H 1.70 204 ALA H 204 ALA QB 1.70 188 ALA H 187 ALA HA 1.90 204 ALA H 203 LEU HB2 1.80 204 ALA H 203 LEU QD1 1.90 205 TYR H 204 ALA QB 1.80 205 TYR H 206 SER H 1.80 205 TYR H 204 ALA HA 1.50 205 TYR H 205 TYR QD 1.80 206 SER H 207 GLY H 1.80 206 SER H 205 TYR HA 1.80 206 SER H 204 ALA HA 1.90 206 SER H 206 SER HB2 1.80 206 SER H 206 SER HB3 1.70 203 LEU H 204 ALA H 1.80 207 GLY H 206 SER HA 1.90 208 LYS H 207 GLY HA2 1.80 208 LYS H 207 GLY HA3 1.70 208 LYS H 208 LYS HA 1.60 208 LYS H 208 LYS QG 1.80 208 LYS H 207 GLY H 1.70 209 ASP H 208 LYS H 1.90 209 ASP H 210 ALA H 1.90 209 ASP H 208 LYS HA 1.70 209 ASP H 206 SER HA 1.80 209 ASP H 209 ASP HB2 1.90 209 ASP H 209 ASP HB3 1.80 209 ASP H 208 LYS QG 1.80 209 ASP H 208 LYS HB3 1.90 209 ASP H 208 LYS HB2 1.80 210 ALA H 209 ASP HA 1.80 193 ALA H 190 LEU HB3 1.80 193 ALA H 190 LEU QD2 1.90 190 LEU H 189 GLU HA 2.00 194 LEU H 191 THR HA 2.00 109 PHE H 109 PHE HA 1.70 110 PHE H 110 PHE HB2 1.80 132 LEU H 131 VAL QG2 1.80 183 HIS H 182 LEU QD2 1.90 187 ALA H 200 LEU QD2 1.90 194 LEU H 194 LEU HB2 1.70 198 LEU H 197 LYS HB2 1.80 197 LYS H 197 LYS HB2 1.60 197 LYS H 197 LYS HB3 1.70 198 LEU H 191 THR HA 1.90 201 SER H 199 ASP HA 1.90 202 SER H 201 SER H 1.80 202 SER H 201 SER QB 1.80 204 ALA H 203 LEU HB3 1.80 204 ALA H 203 LEU HA 1.70 161 SER H 160 SER HA 1.90 162 GLY H 161 SER HA 2.00 160 SER H 162 GLY H 1.80 162 GLY H 160 SER HB2 1.90 160 SER H 160 SER HB2 1.80 95 TYR H 94 THR QG2 1.90 95 TYR H 94 THR HB 1.80 124 ASP H 135 LYS H 1.80 167 ASP H 166 TYR QD 2.00 154 ILE H 153 GLN HB2 1.80 164 LYS H 164 LYS QD 1.80 119 THR H 117 PRO HA 1.90 119 THR H 118 TYR H 1.60 119 THR H 118 TYR HA 1.80 119 THR H 119 THR HA 1.80 119 THR H 119 THR HB 1.80 119 THR H 116 LYS HB2 1.90 119 THR H 194 LEU QD2 1.90 119 THR H 119 THR QG2 1.60 148 GLN H 148 GLN HB2 1.90 146 ASN H 156 LEU HA 1.90 198 LEU H 197 LYS QD 1.90 137 GLY H 135 LYS HG2 1.80 137 GLY H 135 LYS HG3 1.80 154 ILE H 154 ILE HB 1.80 191 THR H 191 THR HG1 1.70 191 THR H 191 THR HB 1.70 173 TRP HE1 154 ILE QD1 1.90 173 TRP HE1 205 TYR QD 2.00 110 PHE H 107 ALA H 1.80 172 ASN HD22 172 ASN HB3 1.80 172 ASN HD22 171 LYS QB 1.90 172 ASN HD21 172 ASN HB3 1.80 172 ASN HD22 172 ASN HD21 1.60 151 ASN HD21 151 ASN HD22 1.50 151 ASN HD21 151 ASN HB2 1.90 151 ASN HD21 151 ASN HB3 2.00 146 ASN HD21 146 ASN HD22 1.50 146 ASN HD21 146 ASN HB2 1.80 146 ASN HD21 146 ASN HB3 1.90 146 ASN HD21 144 VAL QG2 1.90 146 ASN HD21 144 VAL QG1 0.00 146 ASN HD22 146 ASN HB2 1.90 146 ASN HD22 146 ASN HB3 2.00 146 ASN HD22 144 VAL QG2 1.90 146 ASN HD22 144 VAL QG1 0.00 146 ASN HD22 148 GLN HB3 2.00 153 GLN HE21 150 PRO HD3 1.80 153 GLN HE21 153 GLN QG 1.90 153 GLN HE22 153 GLN QG 1.90 153 GLN HE22 153 GLN HE21 1.60 148 GLN QE2 148 GLN HG2 1.90 148 GLN QE2 148 GLN HG3 1.90 173 TRP HE1 173 TRP HD1 1.80 165 ARG H 164 LYS HB2 1.90 149 THR H 150 PRO HB2 1.90 91 ASP H 91 ASP HB2 1.90 151 ASN HD22 151 ASN HB2 1.90 151 ASN HD22 151 ASN HB3 1.90 191 THR H 191 THR HA 1.70 153 GLN H 148 GLN HB2 2.00 156 LEU H 145 ILE QD1 2.00 156 LEU H 145 ILE QG2 0.00 173 TRP HE1 102 THR HB 2.00 168 TRP H 167 ASP HB2 1.80 199 ASP H 198 LEU H 1.90 120 PHE HB2 120 PHE HB3 1.50 120 PHE HB2 120 PHE QD 1.80 120 PHE HB3 120 PHE QD 1.80 183 HIS QB 183 HIS HD2 1.80 95 TYR HB3 95 TYR QD 1.70 109 PHE HA 109 PHE QD 1.70 109 PHE HA 112 ASP HB2 1.80 109 PHE HA 112 ASP HB3 1.80 169 THR HA 169 THR QG2 1.50 118 TYR HB2 118 TYR HA 1.60 118 TYR HB2 118 TYR QD 1.70 118 TYR HB3 118 TYR QD 1.60 118 TYR HB2 118 TYR HB3 1.50 123 TYR HB3 123 TYR QD 1.80 166 TYR HB2 166 TYR QD 1.80 166 TYR HB3 166 TYR QD 1.80 166 TYR HB3 166 TYR HB2 1.70 166 TYR HA 166 TYR QD 1.70 166 TYR HA 175 TYR HA 1.70 166 TYR HA 166 TYR HB2 1.80 166 TYR HA 166 TYR HB3 1.80 177 HIS HB2 177 HIS HA 1.60 177 HIS HA 177 HIS HB3 1.60 205 TYR QB 205 TYR QD 1.70 205 TYR HA 205 TYR QB 1.60 205 TYR HA 205 TYR QE 1.80 205 TYR HA 205 TYR QD 1.50 155 TRP QB 155 TRP HE3 1.80 155 TRP QB 155 TRP HA 1.80 173 TRP HB3 173 TRP HE3 1.80 155 TRP HA 155 TRP HD1 1.80 168 TRP HA 168 TRP HB2 1.70 168 TRP HA 173 TRP HA 1.70 127 PHE HA 132 LEU HA 1.70 127 PHE HA 127 PHE HB2 1.70 127 PHE HA 127 PHE HB3 1.70 103 LEU HB2 127 PHE QD 1.80 132 LEU HA 132 LEU QD1 1.50 132 LEU HA 132 LEU HB3 1.70 132 LEU HA 132 LEU HB2 1.80 132 LEU HA 131 VAL QG1 1.80 125 VAL HA 134 VAL HA 1.70 125 VAL HB 125 VAL QG1 1.50 134 VAL HB 134 VAL QG1 1.60 134 VAL HB 143 TYR HB3 1.80 134 VAL HB 143 TYR HB2 1.80 134 VAL HB 143 TYR QD 1.80 134 VAL HA 134 VAL HB 1.80 134 VAL HA 134 VAL QG1 1.60 135 LYS HA 142 THR HA 1.60 142 THR HA 142 THR HB 1.70 133 THR HA 144 VAL HA 1.50 133 THR HA 144 VAL QG2 1.60 133 THR HA 144 VAL QG1 0.00 133 THR HB 133 THR QG2 1.50 133 THR HB 144 VAL QG1 1.80 144 VAL HA 133 THR QG2 1.80 144 VAL HB 144 VAL HA 1.80 144 VAL HB 144 VAL QG1 1.40 144 VAL HB 157 SER HB2 1.70 144 VAL HB 157 SER HB3 1.70 145 ILE HA 145 ILE HB 1.80 145 ILE HA 144 VAL QG2 1.80 145 ILE HA 144 VAL QG1 0.00 154 ILE HA 154 ILE QD1 1.80 154 ILE HA 154 ILE HG13 1.70 154 ILE HA 154 ILE QG2 1.60 154 ILE HA 154 ILE HB 1.80 154 ILE HB 166 TYR HB2 1.80 154 ILE HB 166 TYR HB3 1.90 154 ILE HB 166 TYR HA 1.80 154 ILE HB 166 TYR QD 2.00 155 TRP HA 166 TYR QD 1.80 165 ARG HA 155 TRP HA 1.70 165 ARG HA 155 TRP HD1 1.80 165 ARG HA 165 ARG HG2 1.80 165 ARG HA 165 ARG HG3 1.80 165 ARG HA 165 ARG HB3 1.80 165 ARG HA 165 ARG HB2 1.80 163 PRO HA 163 PRO HB2 1.60 163 PRO HA 163 PRO HB3 1.70 163 PRO HA 157 SER HB3 1.80 158 SER HA 143 TYR QD 1.80 158 SER HA 158 SER HB2 1.80 158 SER HA 158 SER HB3 1.80 158 SER HA 143 TYR HB2 1.80 158 SER HA 159 PRO HD3 1.60 158 SER HA 159 PRO HD2 1.70 158 SER HA 159 PRO HG2 1.80 158 SER HA 159 PRO HG3 1.90 158 SER HB2 143 TYR QE 1.80 158 SER HB3 143 TYR QE 1.80 158 SER HB3 143 TYR QD 1.80 158 SER HB2 143 TYR QD 1.80 205 TYR QB 168 TRP HZ3 1.80 197 LYS HA 197 LYS QB 1.60 197 LYS HA 197 LYS QD 1.70 196 THR HA 196 THR QG2 1.80 200 LEU HA 200 LEU QD2 1.80 140 LEU HA 140 LEU HB3 1.60 202 SER HA 202 SER HB2 1.50 202 SER HA 202 SER HB3 1.50 92 GLU HA 92 GLU QB 1.50 92 GLU HA 92 GLU QG 1.70 92 GLU HA 95 TYR QD 1.80 92 GLU HA 91 ASP HB3 1.80 92 GLU HA 95 TYR HB3 1.70 92 GLU HA 95 TYR HB2 1.80 93 THR HA 93 THR QG2 1.50 93 THR HA 93 THR HB 1.80 93 THR HA 96 GLU QB 1.80 93 THR HA 92 GLU QB 1.80 93 THR HA 96 GLU HG2 1.80 134 VAL QG2 134 VAL HA 1.60 134 VAL QG2 110 PHE QD 1.70 134 VAL QG2 110 PHE QE 1.80 134 VAL QG2 123 TYR QE 1.80 134 VAL QG2 133 THR HA 1.80 134 VAL QG2 110 PHE HB2 1.80 134 VAL QG2 134 VAL HB 1.50 134 VAL QG2 136 LEU QD1 1.80 134 VAL QG1 136 LEU HG 1.80 134 VAL QG1 143 TYR HB3 1.80 134 VAL QG1 143 TYR HB2 1.80 134 VAL QG1 136 LEU HA 1.80 134 VAL QG1 123 TYR QE 1.60 134 VAL QG1 110 PHE QE 1.80 134 VAL QG1 110 PHE QD 1.70 134 VAL QG1 123 TYR QD 1.80 134 VAL QG1 110 PHE HZ 1.80 140 LEU HB3 140 LEU HB2 1.60 140 LEU HB3 140 LEU HG 1.80 140 LEU HB3 140 LEU QD1 1.50 140 LEU HB3 140 LEU QD2 1.60 175 TYR HA 175 TYR QD 1.60 175 TYR HA 175 TYR HB2 1.80 175 TYR HA 175 TYR HB3 1.80 204 ALA QB 102 THR HA 1.80 204 ALA QB 105 SER HB3 1.80 204 ALA QB 205 TYR QE 1.80 204 ALA QB 205 TYR QD 1.60 149 THR QG2 149 THR HB 1.60 178 ASP HA 178 ASP HB3 1.80 196 THR QG2 194 LEU HB3 1.60 196 THR QG2 198 LEU QD1 1.50 196 THR QG2 198 LEU HG 1.60 196 THR QG2 118 TYR QE 1.70 196 THR QG2 118 TYR QD 1.80 107 ALA QB 107 ALA HA 1.50 107 ALA QB 104 ASP HA 1.60 107 ALA QB 127 PHE HB2 1.80 107 ALA QB 127 PHE HB3 1.80 107 ALA QB 104 ASP HB2 1.80 107 ALA QB 127 PHE QD 1.60 107 ALA QB 127 PHE QE 1.80 143 TYR HB2 143 TYR QD 1.80 143 TYR HB3 143 TYR QD 1.80 143 TYR HA 143 TYR QD 1.80 143 TYR HA 143 TYR QE 1.90 143 TYR HA 143 TYR HB2 1.80 143 TYR HA 143 TYR HB3 1.70 143 TYR HA 159 PRO HD2 1.80 91 ASP HA 91 ASP HB2 1.50 91 ASP HA 91 ASP HB3 1.50 151 ASN HA 151 ASN HB3 1.70 90 MET HA 90 MET QB 1.60 90 MET HA 90 MET HG2 1.80 90 MET HA 90 MET HG3 1.70 90 MET QB 90 MET HG3 1.70 90 MET QB 90 MET HG2 1.70 180 VAL QG1 180 VAL HA 1.50 149 THR HA 95 TYR QE 1.60 149 THR HA 149 THR QG2 1.60 93 THR HB 93 THR QG2 1.50 93 THR HB 94 THR QG2 1.80 95 TYR HA 95 TYR HB3 1.70 95 TYR HA 95 TYR HB2 1.70 95 TYR HA 97 ARG QB 1.80 95 TYR HA 98 LEU HB2 1.80 95 TYR HA 98 LEU QD2 1.80 95 TYR HA 95 TYR QD 1.70 98 LEU QD2 168 TRP HZ2 1.80 98 LEU QD2 168 TRP HH2 1.80 98 LEU QD2 173 TRP HZ2 1.80 96 GLU HA 96 GLU HG2 1.60 96 GLU HA 96 GLU HG3 1.80 96 GLU HA 96 GLU QB 1.60 96 GLU HA 99 ALA QB 1.80 96 GLU HA 95 TYR QE 1.80 96 GLU HA 95 TYR QD 1.80 97 ARG HA 100 GLU HB3 1.80 97 ARG HA 97 ARG QB 1.40 97 ARG HA 97 ARG HG2 1.60 97 ARG HA 97 ARG HG3 1.80 192 LYS HA 192 LYS QG 1.80 192 LYS HA 191 THR QG2 1.80 98 LEU HA 98 LEU QD1 1.50 98 LEU HA 98 LEU HB3 1.70 98 LEU HA 98 LEU HB2 1.70 98 LEU HA 98 LEU QD2 1.80 98 LEU HA 101 GLU HB2 1.80 98 LEU HA 205 TYR QE 1.80 98 LEU HB3 98 LEU QD1 1.70 98 LEU HB3 98 LEU HB2 1.60 98 LEU HB3 98 LEU HG 1.70 98 LEU HB3 173 TRP HZ2 1.80 98 LEU HB2 173 TRP HZ2 1.80 98 LEU HG 98 LEU HA 1.80 99 ALA HA 99 ALA QB 1.50 99 ALA HA 102 THR QG2 1.80 99 ALA HA 154 ILE QD1 1.60 99 ALA QB 154 ILE QD1 1.60 99 ALA QB 173 TRP HZ2 1.80 99 ALA QB 95 TYR QE 1.80 99 ALA QB 173 TRP HH2 1.80 99 ALA QB 95 TYR QD 1.80 99 ALA QB 95 TYR HA 1.80 99 ALA QB 100 GLU HA 1.90 99 ALA QB 147 LYS HA 1.80 99 ALA HA 102 THR HB 1.60 100 GLU HA 100 GLU QG 1.60 100 GLU HA 100 GLU HB2 1.80 100 GLU HA 100 GLU HB3 1.80 100 GLU HA 103 LEU HB3 1.80 100 GLU HB3 100 GLU QG 1.40 101 GLU HA 101 GLU HB2 1.80 101 GLU HA 101 GLU HB3 1.80 101 GLU HA 101 GLU QG 1.60 101 GLU QG 101 GLU HB2 1.40 101 GLU QG 101 GLU HB3 1.70 101 GLU HA 104 ASP HB2 1.60 102 THR QG2 102 THR HA 1.50 102 THR QG2 205 TYR QD 1.80 102 THR HA 102 THR HB 1.80 103 LEU HA 103 LEU QD1 1.80 103 LEU HA 103 LEU QD2 1.50 103 LEU HA 103 LEU HB3 1.70 103 LEU HA 103 LEU HG 1.70 103 LEU HA 103 LEU HB2 1.70 103 LEU HA 106 LEU HB2 1.70 103 LEU HA 106 LEU HG 1.80 103 LEU HA 102 THR QG2 1.80 103 LEU HA 107 ALA QB 1.80 103 LEU HA 106 LEU QD1 1.80 103 LEU HA 106 LEU QD2 1.80 103 LEU HB3 103 LEU HB2 1.60 103 LEU HB3 103 LEU QD1 1.70 103 LEU HB3 103 LEU QD2 1.70 103 LEU HB2 103 LEU QD1 1.60 103 LEU HB2 103 LEU QD2 1.70 103 LEU HB2 103 LEU HG 1.60 152 LYS HA 152 LYS QB 1.70 152 LYS HA 148 GLN HB2 1.80 152 LYS HA 152 LYS QD 1.80 152 LYS HA 152 LYS QG 1.70 104 ASP HA 104 ASP HB2 1.60 104 ASP HA 104 ASP HB3 1.80 104 ASP HA 127 PHE QD 1.80 104 ASP HA 127 PHE QE 1.80 105 SER HB3 105 SER HB2 1.40 105 SER HB2 105 SER HA 1.80 105 SER HB3 105 SER HA 1.50 106 LEU HA 106 LEU QD2 1.80 106 LEU HA 106 LEU QD1 1.80 106 LEU HA 203 LEU QD1 1.70 106 LEU HA 106 LEU HB3 1.70 106 LEU HA 106 LEU HB2 1.80 106 LEU HA 106 LEU HG 1.70 106 LEU HA 109 PHE QB 1.70 106 LEU HA 109 PHE QD 1.80 106 LEU HB3 103 LEU HA 1.80 106 LEU HB3 106 LEU HB2 1.70 106 LEU QD2 106 LEU QD1 1.40 106 LEU QD2 145 ILE QD1 1.50 200 LEU QD1 198 LEU HG 1.80 200 LEU QD1 198 LEU QD2 1.50 106 LEU QD2 106 LEU HB3 1.50 106 LEU QD2 182 LEU HB2 1.80 200 LEU QD1 187 ALA QB 1.40 106 LEU QD2 106 LEU HG 1.50 106 LEU QD2 106 LEU HB2 1.70 200 LEU QD1 200 LEU HB2 1.70 200 LEU QD1 187 ALA HA 1.50 200 LEU QD1 200 LEU HA 1.60 106 LEU QD2 110 PHE QD 1.80 106 LEU QD2 110 PHE QE 1.50 200 LEU QD1 109 PHE QE 1.60 107 ALA HA 132 LEU QD2 1.50 107 ALA HA 132 LEU QD1 0.00 107 ALA HA 110 PHE HB3 1.80 107 ALA HA 110 PHE HB2 1.80 107 ALA QB 108 GLU HA 1.80 108 GLU HA 108 GLU QB 1.50 108 GLU HA 108 GLU HG2 1.50 184 GLU HA 187 ALA QB 1.60 108 GLU HG3 108 GLU HA 1.70 109 PHE QB 109 PHE HA 1.60 109 PHE QB 203 LEU QD2 1.80 109 PHE QB 109 PHE QD 1.60 109 PHE QB 109 PHE QE 1.80 110 PHE HA 110 PHE HB2 1.70 110 PHE HA 110 PHE HB3 1.70 110 PHE HA 113 LEU HB2 1.70 110 PHE HA 113 LEU HG 1.70 110 PHE HA 125 VAL QG2 1.80 110 PHE HA 113 LEU QD1 1.60 110 PHE HA 113 LEU QD2 1.80 110 PHE HA 110 PHE QD 1.60 110 PHE HB2 110 PHE QD 1.70 110 PHE HB3 110 PHE QD 1.80 110 PHE HB3 110 PHE HB2 1.70 110 PHE HB3 125 VAL QG1 1.80 110 PHE HB3 125 VAL QG2 1.70 110 PHE HB2 125 VAL QG2 1.70 110 PHE HB3 132 LEU QD2 1.80 110 PHE HB3 132 LEU QD1 0.00 110 PHE HB2 134 VAL QG1 1.80 111 GLU HA 111 GLU HG2 1.70 111 GLU HA 111 GLU HG3 1.60 111 GLU HA 111 GLU QB 1.60 111 GLU HA 114 ALA QB 1.70 111 GLU HA 125 VAL QG2 1.50 111 GLU HA 123 TYR QE 1.80 121 GLU QG 121 GLU HA 1.50 108 GLU HG3 105 SER HA 1.80 111 GLU HG3 111 GLU HG2 1.40 111 GLU HG2 125 VAL QG1 1.70 111 GLU HG2 125 VAL QG2 1.80 111 GLU HG3 125 VAL QG2 1.80 112 ASP HA 112 ASP HB2 1.80 112 ASP HA 112 ASP HB3 1.80 113 LEU HA 113 LEU QD1 1.80 113 LEU HA 113 LEU QD2 1.50 113 LEU HA 113 LEU HB3 1.60 113 LEU HA 116 LYS QD 1.80 113 LEU HA 113 LEU HG 1.70 113 LEU HB2 113 LEU HA 1.70 113 LEU HB3 113 LEU HB2 1.50 113 LEU HB3 113 LEU QD1 1.60 113 LEU HB3 113 LEU QD2 1.70 113 LEU HB3 119 THR QG2 1.60 113 LEU HB2 113 LEU QD1 1.60 113 LEU HB2 113 LEU QD2 1.80 203 LEU HB3 203 LEU QD2 1.70 113 LEU HG 113 LEU QD1 1.50 113 LEU QD1 194 LEU QD1 1.80 113 LEU QD1 194 LEU QD2 0.00 113 LEU QD1 113 LEU QD2 1.30 113 LEU QD1 109 PHE QD 1.80 113 LEU QD1 118 TYR QE 1.80 113 LEU QD1 109 PHE QE 1.60 113 LEU QD1 110 PHE QE 1.80 113 LEU QD2 116 LYS HE2 1.80 119 THR QG2 116 LYS HE2 1.80 119 THR QG2 123 TYR HB3 1.80 113 LEU QD2 113 LEU HG 1.50 113 LEU QD2 109 PHE QE 1.60 119 THR QG2 118 TYR QD 1.60 125 VAL QG2 123 TYR QE 1.50 125 VAL QG2 123 TYR QD 1.80 190 LEU QD1 143 TYR QE 1.80 114 ALA HA 119 THR QG2 1.70 114 ALA HA 123 TYR QD 1.60 114 ALA QB 123 TYR QE 1.80 193 ALA QB 143 TYR QE 1.80 114 ALA QB 123 TYR QD 1.50 114 ALA QB 114 ALA HA 1.40 114 ALA QB 115 ASP HA 1.80 187 ALA QB 187 ALA HA 1.40 114 ALA QB 115 ASP HB3 1.80 114 ALA QB 125 VAL QG2 1.70 114 ALA QB 119 THR QG2 1.80 115 ASP HA 115 ASP HB3 1.80 199 ASP HA 199 ASP HB3 1.60 199 ASP HA 187 ALA QB 1.80 115 ASP HB2 115 ASP HA 1.60 116 LYS HA 116 LYS HB2 1.80 116 LYS HA 116 LYS HB3 1.70 116 LYS HA 117 PRO HD2 1.60 116 LYS HA 117 PRO HG3 1.80 116 LYS HA 116 LYS QD 1.80 116 LYS HA 116 LYS HE2 1.80 116 LYS HB2 116 LYS HB3 1.60 116 LYS HB3 117 PRO HD3 1.80 116 LYS HB3 117 PRO HD2 1.80 116 LYS HB2 117 PRO HD3 1.80 116 LYS HB2 116 LYS HD3 1.80 116 LYS HB2 116 LYS QG 0.00 116 LYS HB3 116 LYS HD3 1.80 116 LYS HB3 116 LYS QG 0.00 116 LYS HB3 117 PRO HG3 1.80 117 PRO HA 117 PRO HD2 1.80 117 PRO HA 117 PRO HB2 1.50 117 PRO HA 117 PRO HB3 1.50 117 PRO HB2 117 PRO HD3 1.80 117 PRO HB3 117 PRO HD3 1.80 117 PRO HB2 117 PRO HD2 1.80 117 PRO HB3 117 PRO HD2 1.80 117 PRO HD3 116 LYS HA 1.60 117 PRO HD3 117 PRO HA 1.80 117 PRO HD3 117 PRO HG3 1.90 150 PRO HD3 150 PRO HG2 1.70 150 PRO HD3 150 PRO HG3 1.80 117 PRO HD2 119 THR QG2 1.80 150 PRO HD3 148 GLN HG2 1.80 150 PRO HD2 148 GLN HB2 1.80 117 PRO HD2 116 LYS HB2 1.80 150 PRO HD3 148 GLN HB2 1.80 118 TYR HA 118 TYR HB3 1.50 118 TYR HA 118 TYR QD 1.80 119 THR HA 119 THR QG2 1.40 119 THR HA 194 LEU QD2 1.60 119 THR HA 119 THR HB 1.80 119 THR HA 118 TYR QD 1.80 119 THR HB 123 TYR QD 1.80 119 THR HB 123 TYR HB2 1.80 119 THR HB 123 TYR HB3 1.80 119 THR HB 119 THR QG2 1.50 120 PHE HA 120 PHE HB2 1.60 120 PHE HA 120 PHE HB3 1.70 121 GLU HA 121 GLU QB 1.80 121 GLU QB 121 GLU QG 1.20 122 ASP HA 122 ASP HB3 1.80 122 ASP HB2 122 ASP HA 1.60 123 TYR HA 123 TYR HB2 1.60 123 TYR HA 123 TYR HB3 1.70 123 TYR HA 123 TYR QD 1.70 123 TYR HA 123 TYR QE 1.80 123 TYR HB2 123 TYR QD 1.70 151 ASN HB2 151 ASN HB3 1.50 124 ASP HA 124 ASP HB2 1.60 124 ASP HA 124 ASP HB3 1.60 124 ASP HA 123 TYR QD 1.80 124 ASP HB2 124 ASP HB3 1.50 124 ASP HB2 135 LYS QB 1.80 124 ASP HB2 135 LYS QD 1.80 124 ASP HB3 135 LYS QB 1.80 124 ASP HB3 135 LYS QD 1.80 125 VAL HA 125 VAL QG1 1.50 125 VAL HA 125 VAL QG2 1.50 125 VAL HA 134 VAL QG1 1.70 125 VAL HB 125 VAL HA 1.70 125 VAL HB 125 VAL QG2 1.50 126 SER HA 126 SER QB 1.80 126 SER HB3 133 THR HB 1.50 126 SER QB 133 THR QG2 1.80 127 PHE HA 132 LEU QD1 1.70 127 PHE HA 131 VAL QG1 1.80 127 PHE HB2 127 PHE QD 1.70 127 PHE HB3 127 PHE QD 1.70 128 GLY HA3 128 GLY HA2 1.40 130 GLY HA3 130 GLY HA2 1.40 130 GLY HA3 103 LEU QD1 1.70 131 VAL HA 146 ASN HB2 1.80 131 VAL HA 146 ASN HB3 1.80 131 VAL HA 131 VAL HB 1.70 131 VAL HA 131 VAL QG1 1.80 131 VAL HA 131 VAL QG2 1.50 131 VAL HB 131 VAL QG1 1.40 131 VAL HB 131 VAL QG2 1.50 125 VAL QG1 111 GLU HA 1.80 125 VAL QG1 110 PHE HB2 1.80 131 VAL QG2 146 ASN HB2 1.60 125 VAL QG1 111 GLU HG3 1.70 144 VAL QG2 144 VAL HB 1.40 156 LEU HA 156 LEU HB2 1.80 156 LEU HA 156 LEU HB3 1.70 156 LEU HA 156 LEU QD1 1.60 156 LEU HA 145 ILE HA 1.60 132 LEU HB2 127 PHE QD 1.80 132 LEU HB3 127 PHE QD 1.80 132 LEU HB3 145 ILE HB 1.80 132 LEU HB3 132 LEU QD1 1.60 132 LEU HB3 132 LEU QD2 0.00 132 LEU HB2 145 ILE HB 1.80 132 LEU HB2 132 LEU HB3 1.70 132 LEU HB2 132 LEU QD1 1.70 132 LEU HB2 132 LEU QD2 0.00 132 LEU HB2 103 LEU QD2 1.80 132 LEU HB3 103 LEU QD2 1.80 133 THR HA 133 THR HB 1.70 133 THR HA 133 THR QG2 1.50 134 VAL QG1 136 LEU QD1 1.50 134 VAL QG1 125 VAL QG2 1.60 134 VAL QG2 125 VAL QG1 1.50 134 VAL QG2 125 VAL QG2 1.80 134 VAL QG2 134 VAL QG1 1.40 135 LYS QB 135 LYS HA 1.70 135 LYS HA 135 LYS QD 1.80 135 LYS HA 135 LYS HG2 1.80 135 LYS HA 135 LYS HG3 1.80 135 LYS HA 142 THR QG2 1.60 157 SER HA 163 PRO HB2 1.80 136 LEU HA 136 LEU HB2 1.80 136 LEU HA 123 TYR QE 1.80 136 LEU HA 136 LEU HG 1.80 136 LEU HB3 136 LEU HA 1.80 137 GLY HA3 137 GLY HA2 1.50 139 ASP HA 139 ASP QB 1.50 123 TYR HB3 123 TYR HB2 1.60 140 LEU HA 140 LEU HB2 1.70 200 LEU HA 200 LEU HB2 1.60 140 LEU HA 140 LEU HG 1.70 200 LEU HA 200 LEU HB3 1.70 140 LEU HA 140 LEU QD2 1.40 200 LEU HA 203 LEU QD1 1.80 200 LEU HA 203 LEU QD2 1.80 200 LEU HA 200 LEU HG 1.60 140 LEU HA 140 LEU QD1 1.80 141 GLY HA3 141 GLY HA2 1.50 141 GLY HA3 159 PRO HB3 1.80 141 GLY HA2 159 PRO HB3 1.90 141 GLY HA3 159 PRO HG3 1.90 141 GLY HA2 159 PRO HG3 1.90 142 THR HB 142 THR QG2 1.40 142 THR QG2 142 THR HA 1.50 194 LEU QD1 194 LEU HA 1.50 140 LEU QD2 140 LEU HG 1.50 140 LEU QD2 193 ALA QB 1.80 142 THR QG2 133 THR QG2 1.80 174 VAL HA 181 SER HA 1.50 174 VAL HA 166 TYR QE 1.80 174 VAL HA 166 TYR QD 1.70 174 VAL HA 174 VAL HB 1.80 94 THR QG2 94 THR HA 1.50 125 VAL QG1 123 TYR QE 1.80 134 VAL QG2 110 PHE HB3 1.80 138 GLY HA3 138 GLY HA2 1.50 138 GLY HA3 120 PHE QD 1.90 138 GLY HA2 120 PHE QD 1.80 140 LEU QD1 140 LEU HB2 1.60 140 LEU QD1 136 LEU HG 1.80 140 LEU QD2 140 LEU HB2 1.70 144 VAL QG1 144 VAL HA 1.40 145 ILE QD1 156 LEU HA 1.80 145 ILE QD1 145 ILE HA 1.80 145 ILE QD1 143 TYR HB2 1.80 145 ILE QD1 143 TYR HB3 1.80 145 ILE QD1 132 LEU HB2 1.80 145 ILE QD1 145 ILE HB 1.60 145 ILE QD1 145 ILE HG12 1.50 145 ILE QD1 103 LEU QD2 1.80 145 ILE QD1 186 LEU QD2 1.50 145 ILE HB 145 ILE HG12 1.70 145 ILE HB 145 ILE HG13 1.80 145 ILE HB 145 ILE QG2 1.50 145 ILE QD1 110 PHE HZ 1.80 145 ILE QD1 110 PHE QE 1.70 145 ILE QD1 143 TYR HA 1.80 145 ILE QD1 182 LEU QD1 1.60 145 ILE QD1 182 LEU QD2 1.80 145 ILE HG12 156 LEU HA 1.70 145 ILE HG12 145 ILE HA 1.80 208 LYS QD 208 LYS HB2 1.60 145 ILE HG13 145 ILE HG12 1.60 145 ILE HG13 145 ILE QD1 1.50 145 ILE HG13 186 LEU QD2 1.80 145 ILE HG13 106 LEU QD2 1.90 145 ILE QG2 145 ILE HA 1.60 145 ILE QG2 156 LEU HA 1.80 145 ILE QG2 132 LEU HB2 1.80 145 ILE QG2 145 ILE HG12 1.70 145 ILE QG2 145 ILE HG13 1.60 145 ILE QG2 131 VAL QG2 1.80 145 ILE QG2 103 LEU QD2 1.40 145 ILE QG2 154 ILE QG2 1.40 145 ILE QG2 106 LEU QD2 1.70 145 ILE QG2 182 LEU QD1 1.70 145 ILE QG2 182 LEU QD2 1.70 146 ASN HA 131 VAL HA 1.60 146 ASN HA 146 ASN HB2 1.60 146 ASN HA 146 ASN HB3 1.70 146 ASN HA 131 VAL QG2 1.70 146 ASN HA 103 LEU QD1 1.80 146 ASN HA 103 LEU QD2 1.80 146 ASN HB3 131 VAL QG2 1.80 146 ASN HB2 146 ASN HB3 1.50 147 LYS HA 154 ILE HA 1.70 147 LYS HA 147 LYS QD 1.80 147 LYS QB 147 LYS HA 1.50 147 LYS HA 147 LYS QG 1.80 147 LYS QB 147 LYS QG 1.60 203 LEU HA 203 LEU HB2 1.60 203 LEU HA 203 LEU HB3 1.60 203 LEU HA 203 LEU HG 0.00 203 LEU HA 203 LEU QD1 1.40 203 LEU HA 203 LEU QD2 1.80 148 GLN HA 148 GLN HB3 1.70 148 GLN HB3 148 GLN HB2 1.60 148 GLN HA 148 GLN HG2 1.80 148 GLN HA 150 PRO HD3 1.80 148 GLN HG3 148 GLN HA 1.90 148 GLN HG3 148 GLN HB3 1.80 148 GLN HG2 148 GLN HB3 1.80 148 GLN HA 148 GLN HB2 1.70 148 GLN HG2 148 GLN HG3 1.60 148 GLN HG3 148 GLN HB2 1.80 148 GLN HG2 148 GLN HB2 1.70 163 PRO QG 163 PRO HD2 1.60 163 PRO QG 157 SER HA 1.80 152 LYS HA 95 TYR QE 1.90 152 LYS HA 95 TYR QD 1.80 152 LYS HB2 95 TYR QD 1.80 192 LYS HD2 192 LYS QG 1.80 152 LYS QB 152 LYS HD3 1.60 152 LYS HB2 152 LYS HD2 0.00 152 LYS QB 152 LYS HG3 1.80 152 LYS HB3 152 LYS HG2 0.00 127 PHE HB3 132 LEU HG 1.60 153 GLN HA 153 GLN HB3 1.80 153 GLN HB2 153 GLN HA 1.80 153 GLN HB2 155 TRP HD1 1.80 153 GLN HB3 155 TRP HD1 1.80 153 GLN HB3 153 GLN QG 1.80 153 GLN QG 153 GLN HB2 1.80 154 ILE HB 154 ILE QG2 1.60 154 ILE HB 154 ILE HG12 1.80 154 ILE HA 154 ILE HG12 1.80 154 ILE QD1 154 ILE HG13 1.60 154 ILE QD1 154 ILE HB 1.50 154 ILE QD1 154 ILE HG12 1.60 154 ILE QD1 154 ILE QG2 1.40 154 ILE QD1 145 ILE QG2 1.80 154 ILE QD1 147 LYS HA 1.80 154 ILE QD1 103 LEU HG 1.80 154 ILE QD1 173 TRP HZ2 1.80 154 ILE QD1 95 TYR QE 1.80 154 ILE QD1 173 TRP HD1 1.80 154 ILE QD1 173 TRP HE3 0.00 182 LEU QD2 154 ILE QD1 1.70 200 LEU QD2 200 LEU HG 1.50 154 ILE HG13 154 ILE HG12 1.50 200 LEU QD2 203 LEU QD2 1.50 200 LEU QD2 186 LEU HB3 1.80 200 LEU QD2 186 LEU HB2 1.70 200 LEU QD2 200 LEU HB2 1.70 200 LEU QD2 183 HIS HA 1.70 200 LEU QD2 109 PHE QD 1.80 200 LEU QD2 109 PHE QE 1.70 200 LEU QD2 109 PHE HZ 1.80 182 LEU QD2 183 HIS HE1 1.80 182 LEU QD2 173 TRP HB2 1.80 182 LEU QD2 182 LEU HA 1.80 182 LEU QD2 183 HIS HA 1.80 200 LEU QD2 186 LEU QD2 1.80 200 LEU QD2 200 LEU HB3 1.70 156 LEU HB3 156 LEU HB2 1.70 156 LEU QD2 158 SER HA 1.80 156 LEU QD1 158 SER HA 0.00 156 LEU QD1 145 ILE HA 1.80 156 LEU QD1 143 TYR HA 1.80 156 LEU QD2 157 SER HA 1.80 156 LEU QD1 157 SER HA 0.00 156 LEU QD2 158 SER HB3 1.70 156 LEU QD1 182 LEU HA 1.80 156 LEU QD2 182 LEU HA 0.00 156 LEU QD2 164 LYS HE3 1.80 181 SER HA 181 SER HB3 1.80 181 SER HA 174 VAL HB 1.80 181 SER HA 174 VAL QG1 1.60 181 SER HA 174 VAL QG2 1.70 181 SER HA 181 SER HB2 1.60 181 SER HB2 181 SER HB3 1.40 181 SER HB2 174 VAL QG1 1.70 181 SER HB2 174 VAL QG2 1.80 181 SER HB3 174 VAL QG1 1.80 181 SER HB3 174 VAL QG2 1.80 185 LEU HA 185 LEU QD1 1.50 185 LEU HB2 185 LEU HB3 1.60 185 LEU HB2 185 LEU QD1 1.60 185 LEU HB3 185 LEU QD1 1.80 185 LEU HA 185 LEU HB3 1.70 185 LEU HA 185 LEU HB2 1.50 185 LEU QD1 185 LEU HG 1.40 185 LEU QD2 185 LEU HG 0.00 185 LEU QD2 185 LEU HB3 1.60 185 LEU QD2 185 LEU HB2 1.50 185 LEU QD1 185 LEU HB2 0.00 185 LEU QD1 189 GLU HB2 1.80 185 LEU QD2 189 GLU HB2 0.00 185 LEU QD1 164 LYS HE3 1.60 185 LEU QD2 164 LYS HE3 0.00 185 LEU QD1 164 LYS HE2 1.80 185 LEU QD2 164 LYS HE2 0.00 185 LEU QD2 189 GLU HG3 1.70 185 LEU QD1 189 GLU QG 0.00 185 LEU QD2 189 GLU HA 1.80 185 LEU QD1 189 GLU HA 0.00 200 LEU QD1 109 PHE HZ 1.60 203 LEU QD2 203 LEU HB3 1.50 203 LEU QD2 203 LEU HG 0.00 113 LEU QD1 109 PHE HZ 1.70 186 LEU HB3 186 LEU HB2 1.60 186 LEU HB3 186 LEU HG 1.80 186 LEU HB3 186 LEU QD1 1.80 186 LEU HB3 186 LEU QD2 1.70 186 LEU HB2 186 LEU HG 1.80 186 LEU HB2 186 LEU QD1 1.80 186 LEU HB2 186 LEU QD2 1.70 186 LEU HA 186 LEU HB2 1.70 186 LEU HA 186 LEU QD1 1.50 186 LEU HA 186 LEU QD2 1.80 182 LEU HB3 182 LEU HB2 1.60 182 LEU HB3 182 LEU QD2 1.70 182 LEU HA 182 LEU HB2 1.70 182 LEU HA 182 LEU HG 1.80 182 LEU HA 182 LEU HB3 1.70 182 LEU HA 182 LEU QD1 1.50 182 LEU HB3 182 LEU HG 1.80 182 LEU QD2 106 LEU QD2 1.70 182 LEU QD2 182 LEU HG 1.50 182 LEU QD2 154 ILE HB 1.80 182 LEU QD2 182 LEU HB2 1.70 182 LEU QD2 102 THR QG2 1.70 182 LEU QD1 183 HIS HD2 1.80 182 LEU QD1 166 TYR QE 1.70 182 LEU HA 166 TYR QE 1.80 182 LEU QD1 182 LEU HB2 1.70 182 LEU QD1 182 LEU HG 1.50 182 LEU QD1 182 LEU HB3 1.70 182 LEU QD1 182 LEU QD2 1.30 182 LEU QD1 156 LEU HG 1.80 182 LEU QD1 156 LEU HB3 1.80 182 LEU QD1 186 LEU QD2 1.50 182 LEU HG 106 LEU QD2 1.80 103 LEU QD1 154 ILE QD1 1.80 103 LEU QD1 103 LEU HG 1.60 103 LEU QD1 127 PHE QD 1.80 103 LEU QD1 127 PHE QE 1.80 173 TRP HA 173 TRP HB2 1.70 173 TRP HA 173 TRP HB3 1.80 173 TRP HA 166 TYR HB3 1.80 173 TRP HA 173 TRP HE3 1.80 173 TRP HA 169 THR QG2 1.80 173 TRP HA 174 VAL QG1 1.80 168 TRP HA 168 TRP HB3 1.80 103 LEU QD2 103 LEU HG 1.60 103 LEU HB3 127 PHE QD 1.80 103 LEU HB3 127 PHE QE 1.80 103 LEU HB2 127 PHE QE 1.80 125 VAL HA 134 VAL QG2 1.70 119 THR QG2 123 TYR QE 1.70 140 LEU QD1 143 TYR QE 1.50 98 LEU QD1 98 LEU QD2 1.40 98 LEU QD1 98 LEU HG 1.60 98 LEU QD1 98 LEU HB2 1.70 98 LEU QD1 94 THR QG2 1.80 98 LEU QD1 97 ARG QB 1.80 98 LEU QD1 168 TRP HH2 1.80 98 LEU QD1 173 TRP HZ2 1.80 175 TYR HB2 175 TYR QD 1.70 175 TYR HB3 175 TYR QD 1.70 171 LYS HA 168 TRP HH2 1.80 171 LYS HA 168 TRP HZ2 1.80 156 LEU HB3 156 LEU HG 1.70 156 LEU HB2 156 LEU HG 1.80 156 LEU HB3 156 LEU QD1 1.60 156 LEU HB2 156 LEU QD1 1.80 156 LEU HB3 145 ILE QG2 1.80 156 LEU HB2 166 TYR QE 1.80 156 LEU HB3 166 TYR QE 1.80 156 LEU HB2 166 TYR QD 1.90 156 LEU HB3 166 TYR QD 1.90 156 LEU HB3 154 ILE QG2 1.90 156 LEU QD1 143 TYR QD 1.50 157 SER HA 157 SER HB3 1.80 157 SER HA 157 SER HB2 1.70 157 SER HA 163 PRO HA 1.50 157 SER HB2 163 PRO HA 1.80 157 SER HB2 157 SER HB3 1.30 157 SER HB2 144 VAL QG1 1.70 157 SER HB2 144 VAL QG2 0.00 157 SER HB3 144 VAL QG2 1.80 158 SER HB3 158 SER HB2 1.50 159 PRO HD2 159 PRO HD3 1.60 159 PRO HD3 159 PRO HG3 1.80 159 PRO HD2 159 PRO HG3 1.80 159 PRO HD3 143 TYR HA 1.80 159 PRO HB3 159 PRO HA 1.60 159 PRO HG2 159 PRO HG3 1.50 159 PRO HA 159 PRO HG3 1.80 159 PRO HA 159 PRO HG2 1.80 159 PRO HA 162 GLY HA3 1.80 159 PRO HA 159 PRO HD3 1.90 159 PRO HA 159 PRO HD2 1.80 160 SER HA 160 SER HB2 1.80 160 SER HA 160 SER HB3 1.50 161 SER HA 161 SER HB2 1.50 161 SER HA 161 SER HB3 1.50 162 GLY HA3 162 GLY HA2 1.60 164 LYS HA 164 LYS HB2 1.70 164 LYS HA 164 LYS QG 1.70 164 LYS HA 156 LEU QD2 1.80 164 LYS HA 164 LYS HD3 1.80 164 LYS HA 164 LYS HB3 1.60 164 LYS HB2 164 LYS HB3 1.60 164 LYS HB3 156 LEU QD2 1.80 164 LYS HB2 164 LYS HD2 1.80 164 LYS HB2 164 LYS QG 1.80 164 LYS HB2 156 LEU QD2 1.70 164 LYS HB2 166 TYR QE 1.80 164 LYS HB3 166 TYR QE 1.80 165 ARG HG2 165 ARG HD3 1.80 164 LYS QG 164 LYS HE3 1.80 164 LYS QG 164 LYS HB3 1.50 164 LYS HE3 164 LYS HD2 1.80 164 LYS HE3 164 LYS HB3 1.70 164 LYS HD2 164 LYS HD3 1.50 164 LYS HD2 164 LYS HB3 1.70 164 LYS HD3 164 LYS HB3 1.80 164 LYS HD3 164 LYS HE3 1.80 164 LYS HD3 164 LYS HE2 1.80 164 LYS HD2 164 LYS HE2 1.80 164 LYS HD2 164 LYS HA 1.80 164 LYS QG 164 LYS HE2 1.80 165 ARG HG3 165 ARG HD3 1.80 165 ARG HG2 165 ARG HG3 1.70 165 ARG HD2 165 ARG HG3 1.80 165 ARG HD2 165 ARG HG2 1.70 165 ARG HD2 165 ARG HB3 1.80 165 ARG HD2 165 ARG HB2 1.70 165 ARG HB3 165 ARG HG3 1.80 165 ARG HB2 165 ARG HG3 1.80 165 ARG HB3 165 ARG HB2 1.70 165 ARG HB3 165 ARG HD3 1.80 165 ARG HB2 165 ARG HD3 1.80 153 GLN HA 173 TRP HZ3 1.80 167 ASP HA 167 ASP HB2 1.70 167 ASP HA 167 ASP HB3 1.70 167 ASP HA 173 TRP HE3 1.80 167 ASP HB3 167 ASP HB2 1.60 168 TRP HA 168 TRP HE3 1.60 196 THR HB 196 THR HA 1.50 196 THR HB 195 LYS HA 1.80 196 THR HB 194 LEU HA 1.80 196 THR HB 194 LEU HB2 1.90 196 THR HB 194 LEU HB3 1.80 196 THR HB 198 LEU HG 1.80 196 THR HB 196 THR QG2 1.40 196 THR HB 118 TYR QE 1.90 169 THR HB 169 THR HA 1.50 169 THR HB 174 VAL QG1 1.90 169 THR QG2 169 THR HB 1.40 169 THR QG2 174 VAL QG1 1.80 170 GLY HA3 170 GLY HA2 1.60 172 ASN HA 172 ASN HB2 1.60 172 ASN HA 172 ASN HB3 1.60 172 ASN HA 168 TRP HZ3 1.80 172 ASN HA 173 TRP HD1 1.80 171 LYS HA 171 LYS QB 1.50 171 LYS QB 171 LYS QE 1.80 171 LYS QB 171 LYS HG2 1.70 171 LYS QB 171 LYS HG3 1.70 190 LEU QD2 190 LEU HA 1.50 152 LYS HE2 92 GLU HA 1.80 173 TRP HA 168 TRP HE3 1.90 174 VAL HA 181 SER HB3 1.80 174 VAL HB 169 THR QG2 1.60 174 VAL HB 174 VAL QG1 1.50 174 VAL HB 174 VAL QG2 1.50 174 VAL HA 174 VAL QG1 1.60 174 VAL HA 174 VAL QG2 1.60 174 VAL HA 181 SER HB2 1.70 129 SER QB 129 SER HA 1.40 178 ASP HA 178 ASP HB2 1.50 178 ASP HB3 178 ASP HB2 1.50 180 VAL HB 180 VAL QG1 1.50 180 VAL HB 180 VAL QG2 1.40 180 VAL HB 180 VAL HA 1.70 158 SER HB2 156 LEU QD2 1.80 180 VAL HA 174 VAL QG1 1.80 180 VAL HA 174 VAL QG2 1.80 180 VAL QG2 180 VAL HA 1.60 180 VAL QG2 180 VAL QG1 1.60 182 LEU HA 185 LEU HB3 1.80 183 HIS HA 183 HIS QB 1.60 183 HIS HA 200 LEU HB2 1.80 183 HIS HA 186 LEU HB2 1.80 183 HIS HA 200 LEU HB3 1.80 183 HIS HA 186 LEU HB3 1.90 183 HIS HA 203 LEU QD2 1.80 183 HIS HA 186 LEU QD2 1.80 183 HIS HA 183 HIS HD2 1.80 184 GLU QG 184 GLU HA 1.60 184 GLU HA 180 VAL QG1 1.80 185 LEU HB2 180 VAL QG1 1.80 185 LEU HA 185 LEU HG 1.80 190 LEU HA 193 ALA QB 1.50 185 LEU HG 185 LEU HB2 1.70 185 LEU QD2 186 LEU QD1 1.80 185 LEU QD2 186 LEU QD2 1.60 185 LEU QD2 182 LEU QD1 1.70 185 LEU QD1 164 LYS HD2 1.80 185 LEU QD2 164 LYS HD2 0.00 152 LYS HG3 152 LYS QD 1.60 152 LYS HG2 152 LYS HD2 0.00 103 LEU QD2 154 ILE QD1 1.60 190 LEU QD1 110 PHE QE 1.70 125 VAL QG2 110 PHE QE 1.80 125 VAL QG2 110 PHE QD 1.80 186 LEU HA 200 LEU QD2 1.90 113 LEU QD2 118 TYR QE 1.60 187 ALA HA 190 LEU HB2 1.80 188 ALA HA 188 ALA QB 1.30 188 ALA HA 191 THR HB 1.50 188 ALA HA 191 THR QG2 1.70 208 LYS HA 208 LYS HB2 1.80 189 GLU HA 189 GLU QG 1.70 189 GLU HA 189 GLU HB2 1.60 189 GLU HA 189 GLU HB3 1.80 108 GLU QB 105 SER HA 1.70 189 GLU QG 189 GLU HB2 1.60 189 GLU QG 189 GLU HB3 1.80 190 LEU HB2 190 LEU HA 1.80 190 LEU HB2 198 LEU QD2 1.60 190 LEU HB3 190 LEU HB2 1.60 190 LEU HB2 198 LEU HG 1.70 190 LEU HB3 198 LEU HG 1.80 190 LEU HA 190 LEU HB3 1.70 191 THR HB 191 THR HA 1.80 191 THR HB 191 THR QG2 1.40 191 THR HA 197 LYS HA 1.80 191 THR HA 198 LEU QD1 1.80 191 THR HA 198 LEU QD2 0.00 191 THR HA 198 LEU HG 1.80 191 THR HA 196 THR QG2 1.80 196 THR QG2 118 TYR HB2 1.80 191 THR QG2 191 THR HA 1.50 191 THR QG2 196 THR QG2 1.80 94 THR QG2 94 THR HB 1.40 192 LYS QB 192 LYS HA 1.80 159 PRO HG2 159 PRO HB3 1.80 159 PRO HG3 159 PRO HB3 1.80 159 PRO HG2 159 PRO HB2 1.80 159 PRO HG3 159 PRO HB2 1.80 159 PRO HG2 159 PRO HD3 1.80 159 PRO HG2 159 PRO HD2 1.80 94 THR HA 94 THR HB 1.80 94 THR HA 97 ARG QB 1.70 94 THR HA 93 THR QG2 1.80 193 ALA HA 193 ALA QB 1.30 194 LEU HA 194 LEU HB3 1.60 194 LEU HA 194 LEU HB2 1.70 194 LEU HA 193 ALA QB 1.80 194 LEU HA 195 LYS HG3 1.80 194 LEU HB3 194 LEU HB2 1.60 203 LEU HB3 203 LEU HB2 1.60 200 LEU HB2 200 LEU HB3 1.70 194 LEU HB2 194 LEU QD1 1.60 194 LEU HB3 194 LEU QD2 1.60 194 LEU HB2 198 LEU HG 1.80 203 LEU HB3 203 LEU QD1 1.70 145 ILE HB 103 LEU QD2 1.80 194 LEU HB2 196 THR QG2 1.80 200 LEU HB3 200 LEU QD1 1.70 194 LEU HB3 118 TYR QD 1.80 194 LEU QD2 194 LEU HA 1.80 194 LEU QD2 190 LEU HB3 1.70 194 LEU QD2 118 TYR QE 1.70 194 LEU QD2 118 TYR QD 1.60 186 LEU HG 110 PHE HZ 1.60 186 LEU HG 110 PHE QE 1.80 198 LEU HG 118 TYR QD 1.80 198 LEU HG 118 TYR QE 1.80 194 LEU QD2 196 THR QG2 1.80 195 LYS HA 195 LYS HG3 1.80 195 LYS HA 195 LYS QD 1.80 195 LYS HA 195 LYS HB3 1.50 195 LYS HA 195 LYS HB2 1.80 195 LYS HB3 195 LYS HB2 1.50 195 LYS HB3 195 LYS QG 1.60 195 LYS HB2 195 LYS QG 1.70 111 GLU HA 125 VAL HB 1.80 189 GLU HA 192 LYS QB 1.80 196 THR HA 191 THR HA 1.80 197 LYS HB2 197 LYS QE 1.80 197 LYS HB3 197 LYS HE3 0.00 198 LEU HA 198 LEU HB3 1.60 198 LEU HB2 198 LEU HA 1.70 198 LEU HB3 198 LEU HB2 1.50 198 LEU HB3 198 LEU QD1 1.70 198 LEU HB3 198 LEU QD2 0.00 198 LEU HB3 198 LEU HG 1.60 198 LEU HB3 113 LEU QD1 1.80 198 LEU HB2 198 LEU QD1 1.80 198 LEU HB2 200 LEU QD1 1.80 198 LEU HB3 200 LEU QD1 1.80 198 LEU HA 198 LEU QD1 1.40 198 LEU HA 198 LEU HG 1.70 198 LEU HA 200 LEU QD1 1.80 198 LEU HG 198 LEU HB2 1.50 198 LEU QD1 198 LEU HB2 1.50 198 LEU QD2 198 LEU HB2 0.00 198 LEU HA 196 THR QG2 1.80 198 LEU HA 199 ASP HB3 1.80 199 ASP HB2 199 ASP HA 1.70 199 ASP HB2 199 ASP HB3 1.50 199 ASP HA 200 LEU QD1 1.80 200 LEU HB3 200 LEU HG 1.80 200 LEU HB2 200 LEU HG 1.80 200 LEU QD1 200 LEU QD2 1.30 154 ILE HG13 147 LYS HA 1.80 200 LEU QD2 187 ALA HA 1.80 200 LEU QD2 183 HIS QB 1.80 200 LEU HB3 183 HIS QB 1.80 200 LEU HB3 183 HIS HD2 1.80 95 TYR HA 96 GLU HA 1.80 203 LEU HB3 203 LEU HA 1.80 203 LEU HB2 203 LEU QD2 1.60 203 LEU QD2 203 LEU QD1 1.40 203 LEU QD1 203 LEU HB2 1.70 203 LEU QD1 200 LEU HG 1.70 203 LEU QD1 200 LEU QD2 1.80 204 ALA HA 204 ALA QB 1.40 174 VAL QG2 179 GLY HA2 1.80 131 VAL QG1 131 VAL HB 1.40 131 VAL QG2 131 VAL HB 0.00 206 SER HA 206 SER HB3 1.50 206 SER HA 206 SER HB2 1.50 206 SER HA 183 HIS QB 1.80 206 SER HA 183 HIS HE1 1.80 206 SER HB3 206 SER HB2 1.50 206 SER HB2 201 SER HA 1.80 206 SER HB3 183 HIS HD2 1.80 206 SER HB3 183 HIS QB 1.90 206 SER HB2 183 HIS QB 1.80 208 LYS HA 208 LYS HB3 1.50 208 LYS HA 208 LYS QG 1.70 208 LYS HB2 208 LYS QE 1.80 208 LYS HB3 208 LYS QE 1.80 208 LYS HB3 208 LYS QG 1.50 208 LYS QD 208 LYS HA 1.80 208 LYS QD 208 LYS QE 1.60 208 LYS QG 208 LYS HE3 1.80 208 LYS HG2 208 LYS HE2 0.00 208 LYS QG 208 LYS HB2 1.70 208 LYS QG 208 LYS QD 1.40 209 ASP HB2 209 ASP HB3 1.30 209 ASP HA 209 ASP HB2 1.60 209 ASP HB3 209 ASP HA 1.60 210 ALA HA 209 ASP HA 1.80 210 ALA QB 210 ALA HA 1.40 150 PRO HA 150 PRO HG2 1.70 150 PRO HA 150 PRO HB3 1.70 150 PRO HA 150 PRO HB2 1.60 149 THR HB 150 PRO HD3 1.70 150 PRO HA 150 PRO HD2 1.80 98 LEU QD1 205 TYR QE 1.60 153 GLN HA 153 GLN QG 1.70 200 LEU HG 109 PHE QE 1.80 154 ILE HB 154 ILE HG13 1.80 154 ILE QG2 147 LYS HA 1.80 154 ILE QG2 166 TYR HB2 1.80 154 ILE QG2 145 ILE HA 1.80 154 ILE QG2 166 TYR QD 1.80 154 ILE QG2 103 LEU QD2 1.80 154 ILE QG2 154 ILE HG12 1.50 154 ILE QG2 182 LEU QD1 1.80 154 ILE QG2 182 LEU QD2 1.50 202 SER QB 202 SER HA 1.40 102 THR QG2 183 HIS HE1 1.80 102 THR QG2 173 TRP HD1 1.60 98 LEU QD2 97 ARG QB 1.80 98 LEU QD2 98 LEU HB2 1.60 98 LEU QD2 98 LEU HG 1.60 98 LEU QD2 94 THR QG2 1.50 98 LEU QD2 98 LEU HB3 1.70 98 LEU HA 101 GLU HB3 1.80 98 LEU HA 100 GLU HB2 1.80 125 VAL QG2 113 LEU HB2 1.80 102 THR QG2 103 LEU QD2 1.70 102 THR QG2 106 LEU QD1 1.50 102 THR QG2 106 LEU QD2 1.80 102 THR QG2 154 ILE QD1 1.50 98 LEU HA 205 TYR QD 1.90 182 LEU HA 185 LEU HB2 1.80 140 LEU HG 140 LEU QD1 1.40 152 LYS QD 98 LEU QD1 1.80 99 ALA QB 147 LYS QG 1.70 99 ALA QB 152 LYS QB 1.80 99 ALA QB 147 LYS QB 1.80 186 LEU HA 186 LEU HB3 1.70 163 PRO QG 157 SER HB2 1.80 102 THR HB 154 ILE QD1 1.80 102 THR QG2 102 THR HB 1.50 203 LEU QD1 109 PHE QB 1.60 203 LEU QD2 183 HIS HD2 1.60 203 LEU QD2 109 PHE QD 1.80 203 LEU QD2 106 LEU HG 1.60 203 LEU QD2 200 LEU HB3 1.70 106 LEU HB2 132 LEU QD2 1.70 106 LEU HB2 106 LEU QD1 1.60 97 ARG HD3 97 ARG QB 1.70 97 ARG HD3 97 ARG HG2 1.60 97 ARG HD3 97 ARG HG3 1.70 97 ARG HD2 97 ARG HG3 1.60 97 ARG HD2 97 ARG HG2 1.60 97 ARG HD2 97 ARG QB 1.70 101 GLU HB2 205 TYR QD 1.80 101 GLU HB3 205 TYR QD 1.80 136 LEU QD1 123 TYR QD 1.60 136 LEU QD1 143 TYR QD 1.70 136 LEU QD1 143 TYR QE 1.80 136 LEU QD1 123 TYR QE 1.60 136 LEU QD1 136 LEU HA 1.50 171 LYS HG2 171 LYS QE 1.80 136 LEU QD1 136 LEU HB2 1.70 136 LEU QD1 136 LEU HG 1.50 94 THR QG2 97 ARG QB 1.60 97 ARG HD2 97 ARG HA 1.80 97 ARG HD3 97 ARG HA 1.80 172 ASN HB2 172 ASN HB3 1.60 153 GLN HB3 153 GLN HB2 1.70 119 THR QG2 123 TYR QD 1.70 190 LEU QD1 120 PHE HZ 1.80 190 LEU QD1 120 PHE QE 0.00 190 LEU QD1 123 TYR QE 1.80 123 TYR HA 136 LEU HA 1.70 173 TRP HZ2 173 TRP HH2 1.70 173 TRP HZ2 95 TYR QD 1.90 173 TRP HZ2 173 TRP HZ3 1.90 173 TRP HZ2 99 ALA HA 1.80 168 TRP HZ2 168 TRP HH2 1.60 168 TRP HZ2 168 TRP HZ3 1.90 168 TRP HZ2 98 LEU QD1 1.90 155 TRP HZ2 155 TRP HH2 1.60 155 TRP HZ2 155 TRP HZ3 1.80 110 PHE QD 110 PHE QE 1.50 110 PHE QD 107 ALA HA 1.80 123 TYR QE 113 LEU QD1 1.80 123 TYR QE 123 TYR QD 1.50 123 TYR QE 123 TYR HB2 1.80 123 TYR QE 123 TYR HB3 1.80 95 TYR QD 95 TYR HB2 1.70 123 TYR QD 136 LEU HA 1.70 95 TYR QD 152 LYS QD 1.80 95 TYR QE 95 TYR QD 1.60 95 TYR QE 173 TRP HZ3 1.90 95 TYR QD 173 TRP HZ3 1.90 173 TRP HD1 183 HIS HE1 1.80 173 TRP HD1 168 TRP HZ3 1.90 173 TRP HD1 173 TRP HB2 1.80 173 TRP HD1 182 LEU QD2 1.90 155 TRP HE3 155 TRP HZ3 1.70 109 PHE QD 109 PHE QE 1.50 109 PHE QD 110 PHE QE 1.90 109 PHE QD 106 LEU QD2 1.80 109 PHE QD 113 LEU QD2 1.80 109 PHE QD 203 LEU QD1 1.80 166 TYR QD 182 LEU QD1 1.80 143 TYR QD 140 LEU QD1 1.80 143 TYR QD 140 LEU QD2 1.80 143 TYR QD 186 LEU QD1 1.90 166 TYR QD 164 LYS HB2 1.90 166 TYR QD 166 TYR QE 1.60 143 TYR QD 159 PRO HD2 1.90 166 TYR QD 173 TRP HB3 1.80 168 TRP HH2 205 TYR HB3 1.90 173 TRP HE3 173 TRP HB2 1.90 173 TRP HZ3 173 TRP HH2 1.80 168 TRP HE3 168 TRP HZ3 1.80 110 PHE QE 110 PHE HZ 1.50 109 PHE HZ 109 PHE QE 1.50 109 PHE HZ 109 PHE QD 1.80 109 PHE QE 198 LEU QD1 1.70 109 PHE QE 198 LEU QD2 0.00 109 PHE HZ 198 LEU HB2 1.90 109 PHE HZ 198 LEU QD2 1.80 109 PHE HZ 198 LEU QD1 0.00 109 PHE HZ 198 LEU HG 1.80 109 PHE HZ 113 LEU QD2 1.80 110 PHE QD 113 LEU QD1 1.60 110 PHE QD 106 LEU HB3 1.80 110 PHE QE 186 LEU QD2 1.80 110 PHE QE 186 LEU QD1 1.80 110 PHE QE 106 LEU HB3 1.90 110 PHE QE 200 LEU QD2 1.90 110 PHE HZ 110 PHE QD 1.90 110 PHE HZ 109 PHE QD 1.90 110 PHE HZ 186 LEU QD1 1.80 110 PHE HZ 186 LEU QD2 1.80 118 TYR QD 118 TYR QE 1.40 118 TYR QD 117 PRO HD2 1.90 118 TYR QD 113 LEU HB3 1.90 118 TYR QD 198 LEU QD2 1.80 118 TYR QD 198 LEU QD1 0.00 118 TYR QD 113 LEU QD2 1.80 118 TYR QE 113 LEU HA 1.90 118 TYR QE 119 THR QG2 1.70 118 TYR QE 198 LEU QD2 1.80 118 TYR QE 198 LEU QD1 0.00 118 TYR QE 113 LEU HB3 1.80 118 TYR QE 113 LEU HB2 1.80 95 TYR QE 152 LYS QB 1.90 95 TYR QE 147 LYS QB 1.90 120 PHE QD 120 PHE HA 1.70 143 TYR QE 143 TYR QD 1.50 143 TYR QE 143 TYR HB2 1.80 143 TYR QE 143 TYR HB3 1.80 143 TYR QE 190 LEU QD2 1.80 143 TYR QE 186 LEU QD1 1.80 143 TYR QE 158 SER HA 1.80 143 TYR QE 159 PRO HD2 1.90 175 TYR QD 175 TYR QE 1.50 205 TYR QD 205 TYR QE 1.50 205 TYR QD 98 LEU QD1 1.90 175 TYR QE 177 HIS HB2 1.70 205 TYR QE 101 GLU HB3 1.70 175 TYR QE 177 HIS HB3 1.80 175 TYR QE 164 LYS HA 1.80 205 TYR QE 205 TYR QB 1.80 168 TRP HH2 205 TYR QD 1.80 168 TRP HH2 168 TRP HZ3 1.80 155 TRP HH2 155 TRP HZ3 1.60 173 TRP HE3 168 TRP HA 1.90 173 TRP HH2 95 TYR QD 1.80 173 TRP HH2 95 TYR QE 1.80 127 PHE QD 132 LEU QD2 1.80 127 PHE QD 132 LEU QD1 0.00 127 PHE QD 132 LEU HB3 1.80 127 PHE QD 132 LEU HG 0.00 173 TRP HD1 173 TRP HB3 1.90 168 TRP HD1 168 TRP HB2 1.80 183 HIS HD2 106 LEU QD2 1.80 183 HIS HD2 182 LEU QD2 1.80 183 HIS HD2 203 LEU HG 1.80 183 HIS HD2 203 LEU HB3 0.00 166 TYR QE 156 LEU QD2 1.70 127 PHE QD 127 PHE HA 1.70 127 PHE QD 132 LEU HA 1.80 177 HIS HD2 177 HIS HB2 1.90 177 HIS HD2 177 HIS HB3 1.80 120 PHE QE 140 LEU HG 1.90 120 PHE HZ 140 LEU HG 0.00 132 LEU H 131 VAL HB 1.80 132 LEU H 132 LEU HB2 0.00 202 SER H 201 SER HA 1.80 202 SER H 202 SER HB3 0.00 188 ALA H 188 ALA QB 1.40 188 ALA H 187 ALA QB 0.00 97 ARG H 93 THR QG2 2.00 97 ARG H 98 LEU HB2 0.00 97 ARG H 95 TYR HA 1.90 97 ARG H 94 THR HA 0.00 108 GLU H 203 LEU QD1 1.90 108 GLU H 132 LEU QD1 0.00 108 GLU H 132 LEU QD2 0.00 109 PHE H 106 LEU QD1 1.80 109 PHE H 203 LEU QD2 0.00 110 PHE H 110 PHE QD 1.60 110 PHE H 109 PHE H 0.00 110 PHE H 108 GLU H 1.90 110 PHE H 112 ASP H 0.00 110 PHE H 108 GLU HA 1.90 110 PHE H 106 LEU HA 0.00 110 PHE H 107 ALA QB 1.90 110 PHE H 125 VAL QG1 0.00 110 PHE H 106 LEU QD1 1.80 110 PHE H 203 LEU QD2 0.00 113 LEU H 109 PHE QD 1.90 113 LEU H 123 TYR QE 0.00 116 LYS H 119 THR H 1.80 116 LYS H 118 TYR QD 0.00 118 TYR H 119 THR H 1.60 118 TYR H 118 TYR QD 0.00 123 TYR H 119 THR HA 1.80 123 TYR H 136 LEU HA 0.00 127 PHE H 107 ALA QB 2.00 127 PHE H 125 VAL QG1 0.00 134 VAL H 144 VAL QG2 1.70 134 VAL H 142 THR QG2 0.00 134 VAL H 126 SER H 1.90 134 VAL H 135 LYS H 0.00 135 LYS H 136 LEU QD1 2.00 135 LYS H 133 THR QG2 0.00 137 GLY H 137 GLY HA3 1.70 137 GLY H 136 LEU HA 0.00 143 TYR H 156 LEU QD1 1.90 143 TYR H 140 LEU QD1 0.00 143 TYR H 133 THR QG2 0.00 174 VAL H 166 TYR QD 1.70 166 TYR H 166 TYR QD 0.00 147 LYS H 132 LEU H 1.90 147 LYS H 146 ASN H 0.00 151 ASN H 149 THR QG2 1.90 151 ASN H 148 GLN HG2 0.00 191 THR H 198 LEU QD2 1.80 152 LYS H 152 LYS QG 0.00 162 GLY H 163 PRO HD3 1.90 162 GLY H 161 SER HB3 0.00 166 TYR H 156 LEU QD2 2.00 146 ASN H 145 ILE HG13 0.00 146 ASN H 156 LEU QD1 0.00 166 TYR H 164 LYS HD2 0.00 180 VAL H 178 ASP HB3 1.60 180 VAL H 180 VAL HB 0.00 189 GLU H 185 LEU HB3 1.90 189 GLU H 192 LYS HB3 0.00 189 GLU H 190 LEU HB2 0.00 192 LYS H 193 ALA HA 1.80 192 LYS H 188 ALA HA 0.00 152 LYS H 151 ASN H 1.70 191 THR H 192 LYS H 0.00 193 ALA H 193 ALA HA 1.50 94 THR H 93 THR HB 0.00 95 TYR H 92 GLU QB 1.90 95 TYR H 96 GLU HG3 0.00 194 LEU H 195 LYS HD2 1.80 194 LEU H 194 LEU HG 0.00 188 ALA H 188 ALA HA 1.60 208 LYS H 208 LYS HA 0.00 173 TRP HE1 205 TYR HB2 1.90 173 TRP HE1 99 ALA HA 0.00 153 GLN H 152 LYS QD 2.00 153 GLN H 148 GLN HG2 0.00 118 TYR HB3 118 TYR HA 1.50 172 ASN HB3 172 ASN HA 0.00 118 TYR HA 117 PRO HG2 1.80 135 LYS HA 135 LYS QD 0.00 135 LYS HA 133 THR QG2 1.80 135 LYS HA 136 LEU QD1 0.00 145 ILE HA 156 LEU QD1 1.70 145 ILE HA 145 ILE HG13 0.00 145 ILE HA 132 LEU QD2 1.80 145 ILE HA 145 ILE QD1 0.00 197 LYS HA 197 LYS HG2 1.40 197 LYS HA 191 THR QG2 0.00 134 VAL QG2 143 TYR HB2 1.80 134 VAL QG2 110 PHE HB3 0.00 143 TYR HA 142 THR QG2 1.80 143 TYR HA 144 VAL QG2 0.00 143 TYR HA 136 LEU QD2 0.00 91 ASP HA 92 GLU HB3 1.80 91 ASP HA 90 MET QB 0.00 151 ASN HA 152 LYS HA 0.00 92 GLU HG3 149 THR QG2 1.60 184 GLU QG 180 VAL QG1 0.00 97 ARG HA 100 GLU QG 1.80 97 ARG HA 101 GLU HB2 0.00 98 LEU HA 102 THR QG2 1.80 98 LEU HA 94 THR QG2 0.00 98 LEU HB3 205 TYR QE 1.80 98 LEU HB3 173 TRP HH2 0.00 99 ALA QB 130 GLY HA3 1.80 99 ALA QB 147 LYS HA 0.00 100 GLU HA 99 ALA QB 1.80 100 GLU HA 103 LEU QD1 0.00 103 LEU HA 132 LEU HB3 1.80 103 LEU HA 106 LEU HB3 0.00 106 LEU QD2 145 ILE QG2 1.60 106 LEU QD2 132 LEU QD2 0.00 200 LEU QD1 186 LEU HA 1.80 106 LEU QD2 103 LEU HA 0.00 106 LEU QD2 109 PHE QD 1.80 200 LEU QD1 109 PHE QD 0.00 107 ALA HA 125 VAL QG2 1.80 187 ALA HA 198 LEU HG 0.00 92 GLU HB3 92 GLU HG2 1.30 189 GLU HB3 189 GLU HB2 0.00 92 GLU QB 93 THR QG2 1.80 189 GLU HB3 198 LEU HB3 0.00 189 GLU HB3 180 VAL QG1 0.00 92 GLU QB 149 THR QG2 0.00 110 PHE HA 123 TYR QE 1.80 110 PHE HA 109 PHE QD 0.00 110 PHE HB2 132 LEU QD1 1.80 110 PHE HB2 113 LEU QD1 0.00 111 GLU HA 125 VAL QG1 1.70 134 VAL HA 125 VAL QG1 0.00 111 GLU QB 111 GLU HA 1.50 121 GLU QB 121 GLU HA 0.00 108 GLU HG3 107 ALA QB 1.70 111 GLU HG3 125 VAL QG1 0.00 113 LEU HA 116 LYS HB3 1.80 113 LEU HA 119 THR QG2 0.00 113 LEU QD1 198 LEU HG 1.80 113 LEU QD1 125 VAL QG2 0.00 113 LEU QD1 186 LEU QD1 1.80 113 LEU QD1 119 THR QG2 0.00 103 LEU QD2 132 LEU HB3 1.50 113 LEU QD2 113 LEU HB3 0.00 119 THR QG2 110 PHE QE 1.80 113 LEU QD2 110 PHE QE 0.00 103 LEU QD2 173 TRP HD1 1.80 103 LEU QD2 110 PHE QD 0.00 113 LEU QD2 110 PHE QD 0.00 114 ALA HA 123 TYR QE 1.60 99 ALA HA 173 TRP HZ2 0.00 114 ALA QB 112 ASP HA 1.80 193 ALA QB 194 LEU HA 0.00 193 ALA QB 190 LEU HA 1.30 193 ALA QB 193 ALA HA 0.00 114 ALA QB 116 LYS QG 1.80 193 ALA QB 195 LYS HG3 0.00 193 ALA QB 190 LEU HB3 0.00 193 ALA QB 200 LEU QD1 1.80 114 ALA QB 134 VAL QG1 0.00 199 ASP HA 199 ASP HB2 1.50 115 ASP HA 115 ASP HB2 0.00 150 PRO HD2 150 PRO HB2 1.80 117 PRO HD2 117 PRO HB2 0.00 150 PRO HD3 150 PRO HB2 1.70 117 PRO HD3 117 PRO HB2 0.00 150 PRO HD3 153 GLN HB3 1.80 117 PRO HD3 117 PRO HB3 0.00 150 PRO HD2 148 GLN HG2 1.80 150 PRO HD2 149 THR QG2 0.00 150 PRO HD2 150 PRO HG3 1.80 117 PRO HD2 117 PRO HG2 0.00 154 ILE HA 103 LEU QD1 1.80 154 ILE HA 99 ALA QB 0.00 125 VAL HA 132 LEU QD1 0.00 126 SER QB 131 VAL QG1 1.80 126 SER QB 125 VAL QG1 0.00 179 GLY HA2 174 VAL QG2 1.80 130 GLY HA2 103 LEU QD1 0.00 131 VAL QG1 128 GLY HA2 1.60 125 VAL QG1 107 ALA HA 0.00 144 VAL QG2 157 SER HB2 0.00 156 LEU HA 156 LEU HG 1.80 156 LEU HA 145 ILE HG12 0.00 134 VAL QG1 119 THR QG2 1.80 134 VAL QG1 186 LEU QD1 0.00 134 VAL QG2 145 ILE QD1 1.50 134 VAL QG2 132 LEU QD1 0.00 136 LEU HA 135 LYS HD3 1.80 112 ASP HA 114 ALA QB 0.00 136 LEU HB2 136 LEU HG 1.70 140 LEU HB2 140 LEU HG 0.00 136 LEU HB2 136 LEU QD1 1.50 140 LEU HB2 140 LEU QD1 0.00 141 GLY HA3 136 LEU HB2 1.80 141 GLY HA3 159 PRO HB2 0.00 141 GLY HA2 140 LEU HB2 1.80 141 GLY HA2 136 LEU HB2 0.00 191 THR QG2 191 THR HB 1.40 169 THR QG2 169 THR HB 0.00 125 VAL QG1 127 PHE QD 1.80 131 VAL QG1 127 PHE QD 0.00 145 ILE QD1 156 LEU HB2 1.80 145 ILE QD1 106 LEU HB2 0.00 145 ILE QD1 156 LEU QD1 1.40 145 ILE QD1 145 ILE HG13 0.00 145 ILE QD1 106 LEU QD1 1.80 145 ILE QD1 186 LEU QD1 0.00 145 ILE HG12 143 TYR HA 1.90 145 ILE HG12 144 VAL HA 0.00 145 ILE HG12 106 LEU HB2 1.80 145 ILE HG12 156 LEU HB2 0.00 145 ILE HG13 106 LEU QD1 1.80 145 ILE HG13 186 LEU QD1 0.00 145 ILE HG12 156 LEU QD1 1.40 145 ILE HG12 145 ILE HG13 0.00 145 ILE QG2 182 LEU HB3 1.80 145 ILE QG2 154 ILE HG12 0.00 146 ASN HA 144 VAL QG1 1.80 146 ASN HA 131 VAL QG1 0.00 146 ASN HB3 131 VAL QG1 1.80 146 ASN HB3 144 VAL QG1 0.00 146 ASN HB2 144 VAL QG1 1.80 146 ASN HB2 131 VAL QG1 0.00 147 LYS HA 148 GLN HB2 1.80 197 LYS HA 198 LEU HB2 0.00 147 LYS HA 103 LEU QD1 1.80 147 LYS HA 99 ALA QB 0.00 147 LYS QG 130 GLY HA3 1.80 147 LYS HG2 147 LYS HA 0.00 117 PRO HD2 117 PRO HD3 1.40 150 PRO HD2 150 PRO HD3 0.00 140 LEU HG 140 LEU HB2 1.50 151 ASN HA 151 ASN HB2 1.50 91 ASP HA 91 ASP HB2 0.00 208 LYS HE2 208 LYS HG2 1.50 197 LYS QE 197 LYS QD 0.00 154 ILE QD1 103 LEU QD1 1.50 154 ILE QD1 99 ALA QB 0.00 154 ILE QD1 166 TYR HB2 1.80 154 ILE QD1 173 TRP HB2 0.00 154 ILE QD1 100 GLU HA 1.80 154 ILE QD1 102 THR HA 0.00 154 ILE QD1 166 TYR QD 1.80 154 ILE QD1 173 TRP HH2 0.00 200 LEU QD2 186 LEU QD2 1.80 154 ILE HG13 154 ILE QG2 0.00 200 LEU QD2 203 LEU QD1 1.70 154 ILE HG13 99 ALA QB 0.00 200 LEU QD2 198 LEU QD2 1.70 200 LEU QD2 186 LEU HG 0.00 154 ILE HG13 154 ILE HB 1.60 200 LEU QD2 200 LEU HB3 0.00 200 LEU QD2 203 LEU HG 1.70 200 LEU QD2 187 ALA QB 0.00 200 LEU QD2 110 PHE QE 1.80 200 LEU QD2 183 HIS HD2 0.00 156 LEU QD1 186 LEU HA 1.80 156 LEU QD2 186 LEU HA 0.00 156 LEU QD1 157 SER HB2 0.00 156 LEU QD2 190 LEU HA 1.80 156 LEU QD1 190 LEU HA 0.00 156 LEU QD1 185 LEU HA 0.00 156 LEU QD2 185 LEU HA 0.00 156 LEU QD1 143 TYR HB2 1.80 156 LEU QD2 164 LYS HE2 0.00 156 LEU QD1 156 LEU HG 1.40 156 LEU QD2 156 LEU HG 0.00 156 LEU QD1 145 ILE HG12 0.00 185 LEU QD2 158 SER HB3 1.60 185 LEU QD2 186 LEU HA 0.00 185 LEU QD2 166 TYR QE 1.70 185 LEU QD2 143 TYR QE 0.00 185 LEU QD2 110 PHE QE 1.80 185 LEU QD1 143 TYR QD 0.00 185 LEU QD2 166 TYR QD 0.00 185 LEU QD2 143 TYR QD 0.00 106 LEU QD1 203 LEU HB2 1.60 203 LEU QD2 203 LEU HB2 0.00 186 LEU QD1 156 LEU QD2 1.60 186 LEU QD1 190 LEU QD1 0.00 186 LEU QD1 156 LEU QD1 0.00 182 LEU HA 156 LEU QD2 1.80 182 LEU HA 185 LEU QD2 0.00 182 LEU QD1 156 LEU QD2 1.80 182 LEU QD1 145 ILE HG13 0.00 182 LEU QD1 156 LEU QD1 0.00 182 LEU QD1 185 LEU HG 1.80 182 LEU QD1 186 LEU HB2 0.00 182 LEU QD1 185 LEU HB3 1.80 182 LEU QD1 156 LEU HB2 0.00 182 LEU QD1 106 LEU QD1 1.60 182 LEU QD1 154 ILE QG2 0.00 103 LEU QD1 147 LYS HG3 1.60 182 LEU HG 182 LEU HB2 0.00 103 LEU QD1 103 LEU HB3 0.00 103 LEU QD1 145 ILE HB 1.80 103 LEU QD1 147 LYS QD 0.00 182 LEU HG 186 LEU QD1 1.80 182 LEU HG 203 LEU QD2 0.00 103 LEU QD2 153 GLN HB3 1.80 113 LEU QD2 200 LEU HB2 0.00 103 LEU QD2 203 LEU HB2 0.00 113 LEU QD2 190 LEU HB2 0.00 113 LEU QD2 113 LEU HA 1.40 103 LEU QD2 103 LEU HA 0.00 98 LEU QD1 95 TYR HA 1.80 98 LEU QD1 94 THR HA 0.00 156 LEU QD1 143 TYR QE 1.50 156 LEU QD2 143 TYR QE 0.00 156 LEU QD2 166 TYR QE 0.00 158 SER HB3 145 ILE HG12 1.80 202 SER HB2 203 LEU HG 0.00 158 SER HB3 156 LEU HG 0.00 95 TYR HA 98 LEU HB2 1.80 95 TYR HA 152 LYS HD2 0.00 159 PRO HG3 159 PRO HG2 1.80 117 PRO HG3 117 PRO HG2 0.00 164 LYS HB3 156 LEU QD2 1.80 164 LYS HB3 164 LYS HD3 0.00 164 LYS HE3 164 LYS HD3 1.60 164 LYS HE3 185 LEU QD2 0.00 168 TRP HB3 168 TRP HD1 1.80 177 HIS HB2 177 HIS HD2 0.00 171 LYS HA 171 LYS HD2 1.70 140 LEU HA 140 LEU QD1 0.00 171 LYS HA 171 LYS HG2 0.00 142 THR QG2 133 THR QG2 1.40 190 LEU QD2 140 LEU QD1 0.00 174 VAL QG2 180 VAL HA 1.70 174 VAL QG2 181 SER HB3 0.00 203 LEU QD1 200 LEU HB3 1.80 174 VAL QG2 169 THR QG2 0.00 182 LEU HA 186 LEU HB2 1.80 182 LEU HA 185 LEU HG 0.00 183 HIS HA 203 LEU HG 1.80 183 HIS HA 203 LEU HB3 0.00 183 HIS HA 187 ALA QB 0.00 183 HIS HA 145 ILE QD1 1.80 183 HIS HA 203 LEU QD1 0.00 183 HIS HA 200 LEU QD1 1.80 183 HIS HA 106 LEU QD2 0.00 185 LEU HG 185 LEU QD2 1.40 185 LEU HG 185 LEU QD1 0.00 194 LEU HG 194 LEU QD2 0.00 194 LEU HG 194 LEU QD1 0.00 193 ALA HA 190 LEU QD1 1.80 188 ALA HA 190 LEU QD1 0.00 193 ALA HA 140 LEU QD2 0.00 114 ALA QB 111 GLU HA 1.40 188 ALA QB 188 ALA HA 0.00 189 GLU HA 185 LEU HG 1.80 189 GLU HA 192 LYS HD2 0.00 189 GLU HA 190 LEU QD1 1.80 189 GLU HA 185 LEU QD2 0.00 189 GLU HA 185 LEU QD1 0.00 92 GLU QB 92 GLU HA 1.40 108 GLU QB 108 GLU HA 0.00 190 LEU HB3 190 LEU QD2 1.60 190 LEU HB3 198 LEU QD2 0.00 191 THR HB 187 ALA QB 1.80 191 THR HB 188 ALA QB 0.00 191 THR HA 188 ALA HA 1.80 191 THR HA 190 LEU HA 0.00 191 THR HA 196 THR HA 0.00 191 THR HA 194 LEU HB3 1.80 191 THR HA 198 LEU HB2 0.00 191 THR HA 188 ALA QB 1.80 191 THR HA 187 ALA QB 0.00 191 THR HA 193 ALA QB 0.00 195 LYS HE2 195 LYS QD 1.60 192 LYS QE 192 LYS HD2 0.00 195 LYS HE3 195 LYS HD3 0.00 188 ALA HA 190 LEU QD1 1.80 193 ALA HA 140 LEU QD2 0.00 200 LEU HB2 187 ALA QB 1.50 203 LEU HB2 203 LEU HB3 0.00 194 LEU HB2 119 THR QG2 1.80 145 ILE HB 186 LEU QD1 0.00 145 ILE HB 106 LEU QD1 0.00 194 LEU QD2 193 ALA QB 1.80 136 LEU QD2 134 VAL HB 0.00 136 LEU QD2 159 PRO HG3 1.60 136 LEU QD2 136 LEU HB3 0.00 194 LEU QD2 194 LEU HB3 0.00 208 LYS HB3 208 LYS QG 1.50 197 LYS HB2 197 LYS HD2 0.00 197 LYS QB 198 LEU HB3 1.80 165 ARG HB2 164 LYS HD2 0.00 208 LYS HB3 210 ALA QB 0.00 91 ASP HA 90 MET QB 1.80 178 ASP HA 177 HIS HB3 0.00 151 ASN HA 152 LYS HA 0.00 91 ASP HA 92 GLU HB3 0.00 200 LEU HB2 183 HIS HD2 1.80 203 LEU HB2 183 HIS HD2 0.00 203 LEU HB2 203 LEU QD1 1.60 103 LEU HB2 103 LEU QD1 0.00 208 LYS HB2 208 LYS QG 1.60 135 LYS QB 135 LYS HG2 0.00 145 ILE HG12 145 ILE HB 1.60 208 LYS QD 208 LYS HB2 0.00 149 THR HB 150 PRO HG3 1.80 150 PRO HA 150 PRO HG3 0.00 154 ILE QG2 156 LEU HG 1.80 154 ILE QG2 145 ILE HG12 0.00 154 ILE QG2 103 LEU HG 0.00 154 ILE QG2 182 LEU HG 1.80 154 ILE QG2 145 ILE QD1 0.00 154 ILE QG2 103 LEU QD1 0.00 102 THR QG2 145 ILE QD1 1.80 102 THR QG2 182 LEU HG 0.00 102 THR QG2 99 ALA QB 0.00 102 THR QG2 103 LEU QD1 0.00 102 THR QG2 132 LEU QD2 1.80 102 THR QG2 145 ILE QG2 0.00 176 SER HB2 174 VAL QG2 1.80 95 TYR HA 99 ALA QB 0.00 162 GLY HA3 160 SER HB2 1.80 162 GLY HA3 157 SER HB2 0.00 102 THR HB 98 LEU HB2 1.80 102 THR HB 204 ALA QB 0.00 102 THR HB 99 ALA QB 1.80 102 THR HB 103 LEU QD1 0.00 106 LEU QD1 106 LEU HA 1.60 203 LEU QD2 106 LEU HA 0.00 203 LEU QD2 110 PHE HZ 1.80 203 LEU QD2 109 PHE QE 0.00 109 PHE HA 109 PHE QB 1.40 196 THR HA 196 THR HB 0.00 112 ASP HB2 109 PHE HA 1.60 104 ASP HB3 101 GLU HA 0.00 113 LEU HB2 110 PHE QE 1.80 203 LEU HB3 183 HIS HD2 0.00 190 LEU QD1 118 TYR QD 1.80 194 LEU QD1 118 TYR QD 0.00 123 TYR QE 119 THR HA 1.80 123 TYR QE 136 LEU HA 0.00 95 TYR QE 96 GLU HA 1.80 118 TYR QE 118 TYR HB2 0.00 95 TYR QE 95 TYR HB2 1.90 118 TYR QE 196 THR HB 0.00 95 TYR QE 95 TYR HB3 1.90 118 TYR QE 116 LYS HE2 0.00 95 TYR QE 153 GLN HG3 1.80 118 TYR QE 118 TYR HB3 0.00 109 PHE QD 186 LEU HG 1.80 109 PHE QD 198 LEU QD1 0.00 109 PHE QD 198 LEU QD2 0.00 143 TYR QD 156 LEU HG 1.80 143 TYR QD 145 ILE HG12 0.00 143 TYR QD 134 VAL HB 0.00 143 TYR QD 186 LEU QD2 1.90 166 TYR QD 154 ILE QG2 0.00 143 TYR QD 136 LEU HG 1.90 166 TYR QD 156 LEU HB2 0.00 143 TYR QD 145 ILE QD1 1.90 166 TYR QD 174 VAL QG2 0.00 110 PHE QD 109 PHE QD 1.80 110 PHE QD 123 TYR QE 0.00 109 PHE QE 198 LEU HB2 1.90 109 PHE QE 113 LEU HG 0.00 109 PHE QE 109 PHE HA 1.90 109 PHE QE 200 LEU HA 0.00 110 PHE QD 134 VAL HB 1.80 110 PHE QD 113 LEU HB2 0.00 110 PHE QD 203 LEU QD2 1.80 110 PHE QD 106 LEU QD1 0.00 110 PHE QD 186 LEU QD1 0.00 110 PHE QD 119 THR QG2 0.00 110 PHE QD 198 LEU QD2 1.80 110 PHE QD 107 ALA QB 0.00 110 PHE QD 125 VAL QG1 0.00 110 PHE QE 113 LEU QD1 1.80 110 PHE QE 132 LEU QD2 0.00 110 PHE QE 198 LEU QD2 1.80 110 PHE QE 186 LEU HG 0.00 110 PHE QE 190 LEU QD2 0.00 110 PHE HZ 134 VAL QG1 1.90 110 PHE HZ 106 LEU QD2 0.00 110 PHE HZ 185 LEU QD2 1.90 110 PHE HZ 190 LEU QD1 0.00 110 PHE QD 125 VAL HB 1.80 110 PHE QD 106 LEU HB2 0.00 118 TYR QD 194 LEU HA 1.80 118 TYR QD 117 PRO HA 0.00 95 TYR QE 152 LYS QD 1.80 95 TYR QE 149 THR QG2 0.00 118 TYR QE 113 LEU HG 1.80 118 TYR QE 194 LEU HB3 0.00 95 TYR QE 96 GLU HB2 1.80 95 TYR QE 153 GLN HB3 0.00 118 TYR QE 190 LEU HB2 0.00 120 PHE QE 136 LEU HA 1.90 120 PHE QD 119 THR HA 0.00 120 PHE QD 136 LEU HA 0.00 120 PHE QE 190 LEU QD1 1.70 120 PHE QE 140 LEU QD2 0.00 120 PHE HZ 140 LEU QD2 0.00 123 TYR QE 198 LEU QD2 1.80 123 TYR QE 190 LEU QD2 0.00 123 TYR QE 125 VAL QG1 0.00 123 TYR QD 194 LEU QD2 1.80 123 TYR QD 190 LEU QD1 0.00 123 TYR QD 136 LEU QD2 0.00 143 TYR QE 156 LEU HB2 1.80 143 TYR QE 185 LEU HB3 0.00 143 TYR QE 136 LEU HG 0.00 143 TYR QE 156 LEU QD1 1.70 143 TYR QE 156 LEU QD2 0.00 143 TYR QE 190 LEU QD1 0.00 183 HIS HD2 106 LEU HB3 1.80 183 HIS HD2 200 LEU HB3 0.00 173 TRP HE3 166 TYR QD 1.90 173 TRP HE3 173 TRP HH2 0.00 175 TYR QD 164 LYS QG 1.80 110 PHE QD 136 LEU QD1 0.00
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