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 | position | program | type | subtype | subsubtype |
|
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22315 |
2jnp   |
15120 | cing | 1-original | 4 | DYANA/DIANA | distance | NOE | simple |
89 ILE HB 90 PRO HD2 5.50 89 ILE HB 90 PRO HD3 5.50 90 PRO HB2 95 THR HA 5.50 90 PRO HB3 95 THR HA 5.50 92 TRP H 94 LYS HA 7.20 93 ARG HA 94 LYS HA 5.50 96 HIS HA 97 LEU HA 5.50 96 HIS HB2 97 LEU H 5.50 96 HIS HB2 97 LEU HA 5.50 96 HIS HB2 131 THR HA 6.20 96 HIS HB3 131 THR HA 6.50 97 LEU HA 98 THR HA 5.50 98 THR HA 99 TYR HA 5.50 98 THR HA 134 ARG H 5.50 98 THR HB 135 LEU HG 5.50 99 TYR H 100 ARG HA 5.00 100 ARG HA 100 ARG HG2 3.80 100 ARG HA 101 ILE HA 5.50 100 ARG HA 135 LEU HG 5.50 100 ARG HA 144 ILE HB 5.70 100 ARG HG2 102 VAL HB 5.60 100 ARG HG2 136 TYR HA 5.50 100 ARG HG2 139 GLU HA 5.50 100 ARG HG3 102 VAL HB 5.50 101 ILE H 144 ILE HB 5.50 103 ASN H 144 ILE HB 5.50 103 ASN HB2 104 TYR HA 5.50 103 ASN HB3 104 TYR HA 5.70 104 TYR H 113 VAL HB 5.50 104 TYR HA 105 THR HB 5.50 104 TYR HA 110 LYS HG3 5.50 104 TYR HA 113 VAL HB 5.50 109 PRO HA 110 LYS HB2 5.50 109 PRO HA 110 LYS HD2 5.50 110 LYS H 110 LYS HD3 5.50 110 LYS HA 110 LYS HD2 5.50 110 LYS HB2 110 LYS HE2 4.40 110 LYS HB2 110 LYS HE3 4.40 110 LYS HB3 110 LYS HE3 5.50 110 LYS HB3 111 ASP HA 5.50 111 ASP HA 114 ASP HB3 5.10 111 ASP HA 115 SER H 3.90 112 ALA H 113 VAL HA 5.50 113 VAL HA 114 ASP HA 5.50 113 VAL HA 195 LEU HG 5.50 114 ASP HB3 118 GLU HB2 5.50 115 SER H 116 ALA HA 5.50 115 SER HA 116 ALA HA 5.50 115 SER HA 118 GLU HB2 4.60 115 SER HA 118 GLU HB3 4.40 115 SER HA 118 GLU HG2 5.50 115 SER HA 118 GLU HG3 5.50 115 SER HA 119 LYS H 4.50 118 GLU H 118 GLU HG2 4.60 118 GLU HA 118 GLU HG3 4.20 118 GLU HA 121 LEU HG 5.50 118 GLU HB3 119 LYS H 5.10 118 GLU HG2 119 LYS H 5.50 119 LYS HB2 119 LYS HE2 5.30 119 LYS HB2 119 LYS HE3 5.30 119 LYS HB3 119 LYS HE2 5.30 119 LYS HB3 119 LYS HE3 5.30 122 LYS HA 125 GLU HA 5.50 132 PHE HA 133 SER HB3 5.50 133 SER HB3 134 ARG H 5.50 135 LEU HB2 137 GLU HG2 5.50 135 LEU HB3 137 GLU HG2 5.50 135 LEU HG 137 GLU HG2 5.50 136 TYR HA 137 GLU HA 5.50 137 GLU H 137 GLU HG2 4.90 137 GLU H 137 GLU HG3 4.90 137 GLU HA 137 GLU HG3 4.10 137 GLU HB2 140 ALA HA 5.50 137 GLU HG2 138 GLY H 5.50 137 GLU HG2 140 ALA HA 6.50 137 GLU HG3 138 GLY H 5.50 137 GLU HG3 140 ALA HA 5.50 139 GLU HA 143 MET HB2 5.50 142 ILE HA 206 SER HB2 5.50 143 MET HB3 145 SER H 5.50 144 ILE HB 145 SER H 5.50 144 ILE HB 145 SER HA 5.30 146 PHE HA 180 PHE HA 5.50 147 ALA HA 150 GLU HB2 5.50 148 VAL H 150 GLU HB2 4.00 149 ARG H 150 GLU HB2 6.00 149 ARG HA 150 GLU HA 5.50 150 GLU H 150 GLU HG2 4.70 150 GLU H 150 GLU HG3 4.50 150 GLU H 151 HIS HA 5.00 150 GLU HA 152 GLY H 5.50 150 GLU HB2 151 HIS HA 5.50 150 GLU HB3 151 HIS HA 5.50 162 ASN HA 164 LEU QB 6.50 168 TYR HA 174 ILE HB 5.50 168 TYR HA 174 ILE HG12 6.50 168 TYR HA 174 ILE HG13 5.50 168 TYR HA 206 SER HB2 5.70 168 TYR HA 206 SER HB3 5.50 174 ILE HA 176 GLY H 5.50 174 ILE HB 174 ILE HG12 3.00 177 ASP H 206 SER HB2 5.50 177 ASP H 206 SER HB3 5.50 180 PHE HA 198 VAL HB 6.60 186 TRP HA 187 THR HB 5.60 187 THR HA 188 LYS HB2 4.80 188 LYS HA 188 LYS HD2 5.50 188 LYS HA 188 LYS HD3 5.20 188 LYS HB2 188 LYS HD2 4.00 188 LYS HB2 189 ASP H 4.90 187 THR HA 188 LYS HD3 7.50 228 ASP HA 229 LEU HA 4.50 229 LEU HA 231 ARG HA 6.20 189 ASP HA 229 LEU HB2 5.20 189 ASP HA 229 LEU HB3 5.50 190 THR HA 191 THR HA 5.50 190 THR HA 191 THR HB 5.60 193 THR HA 194 ASN HA 5.50 196 PHE HA 197 LEU HA 5.50 197 LEU HA 218 LEU HG 6.00 198 VAL HB 199 ALA HA 5.00 198 VAL HB 201 HIS H 5.70 200 ALA HA 204 GLY H 4.90 213 ALA HA 215 THR H 5.80 218 LEU HG 234 LEU HA 6.50 221 PRO HA 222 LEU HA 4.50 222 LEU HA 222 LEU HG 4.00 222 LEU HA 223 TYR HB2 5.00 232 PHE HA 234 LEU H 6.50 230 THR H 232 PHE HA 6.20 231 ARG HA 232 PHE HB3 5.50 229 LEU HB2 230 THR HB 6.00 229 LEU HG 230 THR HA 6.50 230 THR H 231 ARG HG3 6.50 230 THR HA 231 ARG HA 4.60 230 THR HA 231 ARG HG3 6.80 231 ARG H 231 ARG HG2 4.70 231 ARG H 231 ARG HG3 5.00 231 ARG H 232 PHE HA 5.10 231 ARG HB2 232 PHE HA 5.90 231 ARG HB3 232 PHE H 4.70 231 ARG HB3 232 PHE HB2 5.50 232 PHE HA 233 ARG HA 5.30 232 PHE HB3 233 ARG H 4.70 233 ARG HA 233 ARG HD2 5.00 233 ARG HA 233 ARG HD3 5.00 235 SER H 236 GLN HA 5.50 235 SER HA 236 GLN HA 5.50 235 SER HA 236 GLN HB2 5.50 235 SER HB3 236 GLN HB2 5.50 236 GLN HA 239 ILE HB 5.50 236 GLN HA 240 ASN HB2 5.50 237 ASP HA 240 ASN HB2 5.50 237 ASP HA 240 ASN HB3 5.50 238 ASP H 239 ILE HA 5.50 239 ILE HA 242 ILE HB 5.50 239 ILE HB 240 ASN HA 5.20 239 ILE HB 240 ASN HD21 5.50 240 ASN HA 244 SER H 5.50 244 SER HA 245 LEU HA 5.50 245 LEU HA 246 TYR HA 5.50 91 LYS H 92 TRP HA 6.00 91 LYS H 207 LEU HA 5.60 92 TRP HA 94 LYS H 5.50 93 ARG H 94 LYS H 5.20 94 LYS H 96 HIS H 5.50 94 LYS HA 96 HIS H 5.50 94 LYS HE2 97 LEU H 5.50 94 LYS HE3 97 LEU H 5.50 95 THR H 96 HIS H 4.40 95 THR H 96 HIS HA 5.50 96 HIS H 97 LEU H 5.50 96 HIS H 97 LEU HA 5.30 96 HIS H 131 THR H 5.30 96 HIS HB3 97 LEU H 5.50 97 LEU H 97 LEU HG 4.00 97 LEU H 131 THR H 5.00 97 LEU H 132 PHE HA 5.50 97 LEU HG 98 THR H 5.50 98 THR H 99 TYR HA 5.50 98 THR H 132 PHE HA 5.50 98 THR H 141 ASP H 5.50 98 THR H 141 ASP HA 5.50 98 THR HA 141 ASP H 5.50 98 THR HB 99 TYR H 5.50 99 TYR H 100 ARG H 5.50 99 TYR H 133 SER H 5.50 99 TYR H 135 LEU HG 5.50 99 TYR H 141 ASP H 5.50 100 ARG H 101 ILE HA 5.50 100 ARG H 140 ALA H 4.90 100 ARG H 142 ILE H 5.50 100 ARG H 142 ILE HB 5.50 100 ARG HA 102 VAL H 5.50 100 ARG HA 140 ALA H 5.50 100 ARG HA 144 ILE H 5.50 100 ARG HB2 101 ILE H 5.10 100 ARG HB3 101 ILE H 5.10 100 ARG HG2 144 ILE H 5.50 100 ARG HG3 101 ILE H 5.50 100 ARG HG3 137 GLU H 5.50 101 ILE H 136 TYR HA 5.50 101 ILE HA 144 ILE H 5.50 101 ILE HB 102 VAL H 5.50 102 VAL H 103 ASN H 5.10 102 VAL H 143 MET HA 5.50 102 VAL H 144 ILE H 5.50 102 VAL H 144 ILE HB 5.50 102 VAL HB 103 ASN H 4.70 103 ASN H 104 TYR H 5.20 103 ASN H 104 TYR HA 5.50 103 ASN H 145 SER HA 5.50 103 ASN H 146 PHE H 5.50 103 ASN HA 146 PHE H 5.50 103 ASN HB2 104 TYR H 4.50 103 ASN HB3 104 TYR H 4.00 103 ASN HB3 180 PHE H 5.50 103 ASN HD21 104 TYR H 5.60 103 ASN HD22 104 TYR H 5.60 104 TYR H 110 LYS HE2 5.50 104 TYR H 146 PHE HB2 5.50 104 TYR HA 113 VAL H 5.50 105 THR H 113 VAL H 5.50 105 THR HA 107 ASP H 4.30 105 THR HA 108 LEU H 4.90 105 THR HB 107 ASP H 5.00 105 THR HB 112 ALA H 6.50 106 PRO HA 108 LEU H 5.50 107 ASP H 108 LEU H 4.60 107 ASP H 108 LEU HA 5.50 109 PRO HA 110 LYS H 3.50 109 PRO HA 111 ASP H 5.50 109 PRO HB2 111 ASP H 5.50 109 PRO HB2 112 ALA H 5.50 109 PRO HB3 111 ASP H 5.50 110 LYS H 110 LYS HG2 5.20 110 LYS H 110 LYS HG3 4.60 110 LYS H 110 LYS HD2 3.90 110 LYS H 110 LYS HE2 4.80 110 LYS H 110 LYS HE3 5.00 110 LYS H 111 ASP H 4.10 110 LYS H 112 ALA H 5.40 110 LYS H 113 VAL H 5.50 110 LYS HB2 111 ASP H 5.10 110 LYS HB3 111 ASP H 4.00 110 LYS HG2 114 ASP H 5.50 110 LYS HG3 113 VAL H 5.50 110 LYS HE3 111 ASP H 5.50 110 LYS HE3 114 ASP H 5.50 111 ASP H 112 ALA H 4.20 111 ASP H 113 VAL H 5.50 111 ASP H 114 ASP HB2 5.10 111 ASP HA 113 VAL H 5.50 111 ASP HA 114 ASP H 5.40 111 ASP HB2 115 SER H 5.50 111 ASP HB3 115 SER H 5.50 112 ALA H 113 VAL H 3.70 112 ALA H 113 VAL HB 5.50 112 ALA H 114 ASP H 5.20 112 ALA H 114 ASP HB2 5.50 112 ALA HA 116 ALA H 5.50 113 VAL H 114 ASP H 4.60 113 VAL H 114 ASP HB2 4.90 113 VAL H 115 SER H 5.50 113 VAL HA 115 SER H 5.40 114 ASP H 115 SER H 5.10 114 ASP HA 116 ALA H 5.30 114 ASP HA 117 VAL H 5.50 114 ASP HA 118 GLU H 5.50 114 ASP HB3 115 SER H 4.70 115 SER H 116 ALA H 4.60 115 SER H 117 VAL H 5.00 115 SER H 118 GLU H 5.50 115 SER HA 117 VAL H 5.50 115 SER HA 118 GLU H 5.50 116 ALA H 117 VAL H 4.80 116 ALA H 118 GLU H 5.50 116 ALA H 196 PHE HA 5.50 116 ALA HA 118 GLU H 5.50 116 ALA HA 120 ALA H 5.50 116 ALA HA 196 PHE H 5.50 117 VAL H 118 GLU H 5.30 117 VAL H 118 GLU HB3 4.80 117 VAL H 119 LYS H 5.50 117 VAL H 120 ALA H 5.50 117 VAL H 196 PHE HA 5.50 117 VAL H 196 PHE HB2 7.20 117 VAL HA 120 ALA H 5.50 117 VAL HB 118 GLU H 5.50 117 VAL HB 119 LYS H 5.50 118 GLU H 119 LYS H 3.20 118 GLU H 120 ALA H 5.50 118 GLU HA 121 LEU H 5.30 118 GLU HA 122 LYS H 5.50 118 GLU HG3 119 LYS H 5.20 119 LYS H 120 ALA H 3.30 119 LYS HA 122 LYS H 5.40 119 LYS HA 123 VAL H 5.50 120 ALA H 121 LEU H 4.70 120 ALA H 121 LEU HG 5.60 120 ALA H 123 VAL HB 5.50 121 LEU H 121 LEU HG 4.30 121 LEU H 122 LYS H 4.20 121 LEU H 122 LYS HA 5.50 121 LEU HG 122 LYS H 5.50 122 LYS H 122 LYS HG2 4.40 122 LYS H 122 LYS HG3 4.40 122 LYS H 123 VAL H 4.60 122 LYS H 124 TRP H 5.50 122 LYS HA 124 TRP H 5.50 122 LYS HA 126 GLU H 5.50 123 VAL H 124 TRP H 4.60 124 TRP H 125 GLU H 4.30 124 TRP H 125 GLU HA 5.40 124 TRP H 126 GLU H 5.50 124 TRP HA 128 THR H 5.50 124 TRP HE1 200 ALA HA 5.50 124 TRP HE1 203 ILE HB 5.50 124 TRP HE1 205 HIS H 6.00 125 GLU H 126 GLU H 5.50 125 GLU HA 127 VAL H 5.50 125 GLU HA 128 THR H 5.50 125 GLU HA 130 LEU H 4.20 126 GLU H 127 VAL H 5.20 126 GLU H 128 THR H 5.50 126 GLU HA 128 THR H 5.50 127 VAL H 128 THR H 3.90 128 THR H 128 THR HB 4.10 128 THR HB 130 LEU H 5.00 128 THR HB 247 GLY H 5.40 130 LEU H 130 LEU HG 5.20 130 LEU HG 131 THR H 5.50 131 THR HB 132 PHE H 4.60 132 PHE H 133 SER H 5.50 132 PHE H 133 SER HA 5.50 133 SER H 134 ARG H 5.50 133 SER HB2 134 ARG H 4.20 134 ARG H 134 ARG HE 5.50 134 ARG H 135 LEU HG 5.50 134 ARG HE 135 LEU H 5.50 135 LEU HB2 136 TYR H 5.50 135 LEU HB3 136 TYR H 5.50 135 LEU HG 136 TYR H 5.50 135 LEU HG 137 GLU H 5.50 136 TYR H 137 GLU H 3.90 136 TYR H 137 GLU HA 5.50 136 TYR HA 138 GLY H 5.50 137 GLU H 137 GLU HB3 4.20 137 GLU H 138 GLY H 5.50 137 GLU HB2 138 GLY H 4.90 137 GLU HB2 139 GLU H 5.00 137 GLU HB3 138 GLY H 3.80 137 GLU HB3 139 GLU H 5.50 138 GLY H 139 GLU H 4.00 138 GLY H 140 ALA HA 5.20 139 GLU H 140 ALA H 3.90 139 GLU HG2 140 ALA H 5.50 139 GLU HG3 140 ALA H 5.50 140 ALA H 143 MET HA 5.50 140 ALA H 143 MET HB2 5.50 141 ASP H 142 ILE H 5.50 142 ILE HA 178 ALA H 5.50 143 MET H 177 ASP HA 5.20 143 MET H 178 ALA H 5.50 143 MET HB2 144 ILE H 5.50 145 SER H 146 PHE HA 5.50 145 SER H 180 PHE H 5.50 146 PHE H 179 HIS HA 5.50 146 PHE HB2 147 ALA H 5.50 146 PHE HB2 182 ASP H 5.60 146 PHE HB3 180 PHE H 5.50 147 ALA H 148 VAL H 5.50 147 ALA H 181 ASP HA 5.50 147 ALA H 182 ASP H 5.50 148 VAL H 150 GLU HG2 5.50 148 VAL HB 183 ASP H 5.50 149 ARG HA 151 HIS H 3.60 149 ARG HA 157 PHE H 3.50 150 GLU H 151 HIS H 5.50 150 GLU H 151 HIS HD2 5.90 150 GLU H 157 PHE H 5.00 150 GLU HB2 151 HIS H 5.50 152 GLY H 153 ASP H 5.50 152 GLY H 154 PHE H 4.80 153 ASP H 153 ASP HB2 4.20 153 ASP H 154 PHE H 3.20 153 ASP H 155 TYR H 5.00 153 ASP HB2 154 PHE H 5.10 153 ASP HB3 154 PHE H 5.50 154 PHE H 155 TYR H 5.50 154 PHE H 155 TYR HA 5.50 154 PHE H 156 PRO HA 5.80 158 ASP H 159 GLY H 5.50 161 GLY H 162 ASN H 4.80 161 GLY H 164 LEU HG 5.10 162 ASN H 163 VAL H 5.50 162 ASN HB2 163 VAL H 5.10 162 ASN HB3 163 VAL H 5.50 163 VAL HA 165 ALA H 5.50 164 LEU H 165 ALA H 5.10 166 HIS H 179 HIS H 5.50 166 HIS H 180 PHE HA 5.50 167 ALA H 202 GLU HA 5.50 168 TYR H 169 ALA H 5.50 168 TYR H 206 SER H 5.50 168 TYR H 206 SER HB2 5.50 168 TYR HB2 169 ALA H 5.20 168 TYR HB3 169 ALA H 5.20 169 ALA H 176 GLY H 5.50 171 GLY H 175 ASN H 5.50 171 GLY H 175 ASN HA 5.50 171 GLY H 176 GLY H 5.50 173 GLY H 175 ASN HB2 5.50 173 GLY H 175 ASN HB3 5.50 174 ILE H 175 ASN H 4.80 174 ILE HB 176 GLY H 5.50 174 ILE HG12 176 GLY H 5.50 176 GLY H 206 SER HA 5.50 179 HIS H 180 PHE HA 5.00 180 PHE H 181 ASP H 5.20 180 PHE H 181 ASP HA 5.50 181 ASP H 182 ASP H 5.50 181 ASP HA 183 ASP H 5.50 182 ASP H 183 ASP H 5.50 182 ASP H 186 TRP HE1 5.50 182 ASP HA 184 GLU H 5.50 182 ASP HA 186 TRP HE1 5.50 183 ASP H 184 GLU H 4.90 183 ASP H 184 GLU HA 5.50 184 GLU H 185 GLN H 4.80 184 GLU H 185 GLN HA 5.60 184 GLU H 186 TRP HE1 5.50 185 GLN H 186 TRP H 5.50 186 TRP H 186 TRP HD1 5.50 187 THR H 192 GLY H 5.50 187 THR H 193 THR H 5.30 187 THR HB 188 LYS H 4.70 187 THR HB 192 GLY H 5.50 187 THR HB 193 THR H 5.50 188 LYS H 189 ASP H 4.70 188 LYS H 189 ASP HA 5.60 188 LYS H 191 THR HB 6.90 188 LYS HB2 195 LEU H 6.00 188 LYS HB2 196 PHE H 5.50 188 LYS HB3 189 ASP H 4.60 189 ASP H 191 THR H 5.50 189 ASP H 191 THR HB 5.00 189 ASP HA 229 LEU H 6.50 192 GLY H 193 THR H 5.10 193 THR HB 194 ASN H 4.80 195 LEU H 196 PHE H 5.50 196 PHE H 197 LEU H 5.50 196 PHE H 198 VAL H 5.50 196 PHE HA 198 VAL H 5.50 196 PHE HA 199 ALA H 5.50 196 PHE HA 200 ALA H 4.80 196 PHE HB2 197 LEU H 4.70 196 PHE HB3 197 LEU H 4.70 197 LEU H 197 LEU HG 5.00 197 LEU H 198 VAL H 4.40 197 LEU H 199 ALA H 5.50 197 LEU HA 200 ALA H 5.50 197 LEU HA 201 HIS H 5.30 198 VAL H 199 ALA H 4.90 198 VAL H 200 ALA H 5.50 198 VAL HA 201 HIS H 5.30 198 VAL HA 202 GLU H 5.50 198 VAL HB 199 ALA H 5.50 199 ALA H 200 ALA H 5.10 199 ALA HA 202 GLU H 5.50 199 ALA HA 203 ILE H 5.50 200 ALA H 201 HIS H 5.00 200 ALA HA 203 ILE H 5.50 201 HIS H 202 GLU H 5.50 202 GLU H 203 ILE H 5.50 202 GLU HA 204 GLY H 5.50 202 GLU HA 205 HIS H 5.50 202 GLU HA 206 SER H 5.50 203 ILE H 204 GLY H 4.80 203 ILE HB 205 HIS H 5.30 204 GLY H 205 HIS H 4.10 205 HIS H 207 LEU HG 6.50 206 SER H 206 SER HB3 4.10 206 SER H 207 LEU HG 5.50 206 SER HB2 207 LEU H 5.50 209 LEU HG 210 PHE H 5.10 212 SER H 213 ALA H 5.10 212 SER H 214 ASN H 5.50 212 SER H 219 MET HA 4.50 212 SER HB2 213 ALA H 5.50 213 ALA H 214 ASN H 4.50 214 ASN HA 217 ALA H 5.50 215 THR H 217 ALA HA 7.50 215 THR HB 216 GLU H 5.40 216 GLU H 217 ALA H 5.40 216 GLU H 235 SER HB3 6.00 217 ALA H 218 LEU H 5.50 217 ALA HA 235 SER H 7.00 217 ALA HA 236 GLN H 6.00 217 ALA HA 238 ASP H 5.00 218 LEU H 219 MET H 5.50 218 LEU HA 220 TYR H 5.50 220 TYR H 221 PRO HA 5.50 222 LEU H 223 TYR H 4.50 225 SER H 226 LEU H 4.00 226 LEU H 227 THR H 4.70 230 THR HA 232 PHE H 4.00 228 ASP HA 230 THR H 4.00 229 LEU H 230 THR H 4.00 229 LEU H 232 PHE HB3 6.50 229 LEU HB2 230 THR H 4.00 229 LEU HB3 231 ARG H 5.60 229 LEU HG 230 THR H 5.00 230 THR H 230 THR HB 4.00 230 THR H 231 ARG H 4.00 230 THR H 231 ARG HA 4.80 230 THR H 231 ARG HG2 6.50 230 THR H 232 PHE H 4.50 230 THR H 232 PHE HB3 5.50 230 THR HB 231 ARG H 4.00 231 ARG H 232 PHE H 4.50 231 ARG H 232 PHE HB3 5.40 231 ARG HB2 232 PHE H 4.80 231 ARG HG2 233 ARG H 5.20 232 PHE H 232 PHE HB3 3.90 232 PHE H 233 ARG H 5.50 232 PHE HA 233 ARG H 3.20 232 PHE HB2 233 ARG H 5.00 233 ARG H 233 ARG HB3 4.00 233 ARG H 234 LEU H 5.40 233 ARG HB2 234 LEU H 4.50 233 ARG HB3 234 LEU H 4.30 234 LEU H 235 SER H 5.50 235 SER HA 238 ASP H 5.50 235 SER HB2 236 GLN H 5.10 235 SER HB2 237 ASP H 5.50 235 SER HB3 236 GLN H 5.40 235 SER HB3 237 ASP H 4.90 236 GLN H 237 ASP H 5.50 236 GLN H 237 ASP HA 5.50 236 GLN HB3 237 ASP H 4.90 236 GLN HB3 238 ASP H 5.50 236 GLN HB3 240 ASN HD21 5.50 236 GLN HB3 240 ASN HD22 5.50 237 ASP HA 239 ILE H 5.50 237 ASP HA 240 ASN H 5.50 238 ASP H 240 ASN H 5.20 238 ASP H 241 GLY H 5.50 238 ASP HA 240 ASN H 5.50 238 ASP HA 241 GLY H 5.50 238 ASP HA 242 ILE H 5.50 239 ILE H 240 ASN H 5.50 239 ILE HB 240 ASN H 4.60 240 ASN H 240 ASN HB3 3.90 240 ASN H 240 ASN HD21 4.30 240 ASN H 241 GLY H 4.70 240 ASN H 243 GLN H 5.50 240 ASN HA 240 ASN HD21 4.30 240 ASN HA 242 ILE H 5.50 240 ASN HA 243 GLN H 5.50 240 ASN HB2 241 GLY H 5.50 240 ASN HB3 241 GLY H 4.60 241 GLY H 242 ILE H 5.50 241 GLY H 244 SER H 5.50 242 ILE H 243 GLN HA 5.50 242 ILE H 244 SER H 5.50 242 ILE H 245 LEU H 5.50 242 ILE HA 244 SER H 5.50 242 ILE HA 245 LEU H 5.10 243 GLN HA 246 TYR H 5.10 243 GLN HA 247 GLY H 5.50 244 SER H 245 LEU H 5.40 244 SER H 245 LEU HA 5.50 245 LEU H 246 TYR H 5.10 245 LEU H 247 GLY H 5.50 246 TYR H 247 GLY H 4.10 246 TYR HB2 247 GLY H 5.50 246 TYR HB3 247 GLY H 5.50 150 GLU HA 157 PHE H 6.00 148 VAL HA 150 GLU HB2 5.60 149 ARG HA 150 GLU HB2 5.70 148 VAL H 151 HIS HA 6.00 151 HIS HA 156 PRO HA 4.70 210 PHE H 245 LEU HG 7.60 209 LEU H 210 PHE H 5.50 213 ALA H 214 ASN HA 5.00 215 THR H 216 GLU HA 5.50 215 THR H 220 TYR H 7.50 214 ASN H 215 THR H 5.50 216 GLU H 235 SER HA 7.50 216 GLU H 235 SER H 6.50 149 ARG H 150 GLU HB3 6.50 223 TYR HB2 224 HIS HA 6.30 235 SER HB2 236 GLN HA 6.00 167 ALA H 168 TYR HA 5.90 92 TRP HA 92 TRP HE1 6.00 91 LYS H 245 LEU HA 6.40 98 THR HB 134 ARG H 6.50 227 THR HB 229 LEU H 6.80 141 ASP HA 142 ILE HB 6.50 236 GLN H 240 ASN H 6.50 237 ASP H 240 ASN HD21 6.50 136 TYR HA 137 GLU HB3 6.50 149 ARG HB2 157 PHE H 5.00 149 ARG HB3 157 PHE H 5.00 155 TYR HA 157 PHE H 6.40 233 ARG HA 235 SER H 6.70 110 LYS HG3 111 ASP HA 6.50 108 LEU H 113 VAL H 6.50 110 LYS HA 115 SER H 6.50 139 GLU HA 143 MET HB3 6.00 104 TYR HA 114 ASP H 5.80 148 VAL HA 151 HIS H 5.50 159 GLY H 164 LEU HA 6.50 149 ARG HA 159 GLY H 6.80 110 LYS H 114 ASP HB2 6.50 119 LYS H 121 LEU HG 7.00 162 ASN HA 164 LEU HG 6.00 124 TRP HZ2 218 LEU HG 4.50 188 LYS H 193 THR H 7.00 243 GLN HA 245 LEU HA 7.00 194 ASN HA 198 VAL HB 6.30 110 LYS HG3 112 ALA H 5.50 192 GLY H 194 ASN H 6.50 162 ASN HD21 163 VAL HA 6.50 162 ASN HD22 317 NGH HG 6.60 222 LEU HB2 223 TYR H 4.50 222 LEU HB3 223 TYR H 4.50 191 THR HA 193 THR H 6.90 223 TYR H 224 HIS H 4.50 223 TYR HB3 224 HIS H 4.50 224 HIS H 225 SER HA 6.50 210 PHE H 212 SER H 6.50 211 HIS H 212 SER HA 6.50 212 SER H 213 ALA HA 6.50 212 SER HA 214 ASN H 5.20 212 SER HB3 213 ALA H 5.50 169 ALA H 177 ASP H 6.50 169 ALA HA 175 ASN H 5.80 168 TYR H 178 ALA HA 6.20 168 TYR H 205 HIS H 7.50 168 TYR H 207 LEU H 7.50 173 GLY H 175 ASN H 6.60 168 TYR H 174 ILE HA 6.50 168 TYR H 174 ILE HG12 6.50 172 PRO HA 174 ILE H 6.50 173 GLY H 174 ILE H 6.50 173 GLY H 174 ILE HA 5.10 174 ILE H 174 ILE HG13 6.30 174 ILE H 177 ASP H 6.50 174 ILE HG12 175 ASN H 6.50 174 ILE HG13 175 ASN H 6.50 187 THR HA 191 THR H 6.70 187 THR HB 191 THR H 6.50 188 LYS H 191 THR H 6.50 188 LYS HA 191 THR H 6.50 189 ASP HA 191 THR H 5.00 191 THR HB 193 THR H 6.30 187 THR HA 192 GLY H 6.50 188 LYS HA 192 GLY H 6.50 189 ASP H 192 GLY H 5.00 191 THR H 192 GLY H 5.30 191 THR HB 192 GLY H 4.00 107 ASP HB2 185 GLN HA 5.00 107 ASP HB3 185 GLN HA 5.00 108 LEU HA 185 GLN HE22 6.00 108 LEU HA 185 GLN HE21 6.00 107 ASP HA 185 GLN HE21 5.00 107 ASP HA 185 GLN HE22 5.00 185 GLN HE22 187 THR QG2 5.00 184 GLU H 186 TRP H 6.00 186 TRP H 193 THR HB 5.00 105 THR HB 186 TRP H 6.00 108 LEU HG 186 TRP H 5.00 187 THR HB 189 ASP H 4.50 187 THR HB 194 ASN HA 5.00 187 THR HB 190 THR HA 6.00 187 THR HB 188 LYS HA 5.50 187 THR H 195 LEU H 4.50 187 THR H 194 ASN HA 4.50 187 THR H 195 LEU HA 4.60 187 THR H 188 LYS HA 5.00 189 ASP H 194 ASN HA 5.00 189 ASP H 229 LEU QD1 6.00 191 THR H 194 ASN HA 6.00 169 ALA HA 208 GLY H 5.00 176 GLY QA 208 GLY H 6.80 206 SER HA 208 GLY H 4.50 205 HIS HA 208 GLY H 4.50 208 GLY H 210 PHE HA 6.50 206 SER HB2 208 GLY H 5.50 170 PRO QG 209 LEU H 6.50 205 HIS H 209 LEU H 5.00 208 GLY H 210 PHE H 6.50 205 HIS HA 210 PHE H 5.50 210 PHE H 212 SER HA 6.50 209 LEU QD2 210 PHE H 5.80 209 LEU HA 211 HIS H 6.50 213 ALA H 217 ALA QB 5.50 214 ASN H 237 ASP QB 5.50 214 ASN H 220 TYR QB 5.00 213 ALA QB 214 ASN H 5.00 215 THR H 220 TYR QB 5.50 213 ALA QB 215 THR H 7.00 216 GLU H 235 SER HB2 6.00 216 GLU H 217 ALA QB 5.50 217 ALA H 220 TYR QD 4.80 217 ALA H 218 LEU HA 6.00 215 THR QG2 217 ALA H 6.50 215 THR H 217 ALA H 5.50 217 ALA H 220 TYR H 5.00 214 ASN QD2 217 ALA H 5.00 217 ALA H 220 TYR QB 5.00 218 LEU H 238 ASP H 5.50 218 LEU H 220 TYR H 5.50 212 SER H 219 MET H 5.50 219 MET H 234 LEU HA 6.50 217 ALA H 219 MET H 5.50 217 ALA HA 219 MET H 5.00 217 ALA QB 219 MET H 5.50 220 TYR QE 222 LEU H 5.00 222 LEU H 223 TYR HA 5.00 198 VAL HA 223 TYR HB2 6.40 223 TYR HB2 224 HIS H 4.60 222 LEU HB2 224 HIS H 4.50 197 LEU QD1 224 HIS H 6.60 222 LEU HA 224 HIS H 5.00 224 HIS H 226 LEU QB 6.00 222 LEU HB3 224 HIS H 4.50 220 TYR QB 224 HIS H 6.80 220 TYR QE 224 HIS HA 8.50 220 TYR QD 224 HIS HA 8.50 224 HIS QB 226 LEU QB 4.00 215 THR HB 224 HIS HD2 4.80 190 THR HB 225 SER HA 5.70 225 SER HA 227 THR HA 5.80 223 TYR HA 225 SER H 6.30 223 TYR QR 225 SER H 5.50 224 HIS HA 225 SER QB 4.60 224 HIS H 226 LEU H 5.00 226 LEU H 227 THR HA 5.40 224 HIS HA 226 LEU H 4.50 226 LEU H 227 THR QG2 6.00 190 THR HB 226 LEU H 6.40 227 THR H 228 ASP HA 5.20 226 LEU QQD 227 THR H 4.00 190 THR QG2 227 THR HA 4.20 227 THR HB 228 ASP HA 5.00 224 HIS QB 226 LEU HA 4.60 226 LEU HA 227 THR HA 4.40 226 LEU HA 228 ASP HA 7.40 215 THR H 220 TYR QD 4.80 213 ALA HA 220 TYR QD 3.80 193 THR QG2 223 TYR QR 4.50 214 ASN H 220 TYR QE 4.30 216 GLU H 224 HIS HD2 6.00 317 NGH HNA 317 NGH HP2 4.00 166 HIS HA 317 NGH HNA 3.50 167 ALA HA 317 NGH HNA 6.50 166 HIS H 202 GLU QG 4.50 165 ALA H 202 GLU QG 5.90 167 ALA H 202 GLU QG 5.40 163 VAL HA 317 NGH HNA 6.50 199 ALA QB 202 GLU QG 5.50 201 HIS QB 202 GLU QG 4.50 91 LYS QE 171 GLY QA 5.27 103 ASN HB2 180 PHE QD 5.50 103 ASN HB3 180 PHE QD 5.50 117 VAL H 117 VAL QG2 5.10 137 GLU HA 138 GLY QA 5.34 137 GLU HB2 138 GLY QA 5.34 138 GLY QA 139 GLU HA 5.16 138 GLY QA 140 ALA H 5.50 158 ASP HA 159 GLY QA 5.34 168 TYR HA 176 GLY QA 5.60 176 GLY QA 206 SER HB2 5.34 180 PHE QE 199 ALA HA 5.50 191 THR H 192 GLY QA 5.50 191 THR HA 191 THR QG2 3.10 191 THR HA 192 GLY QA 5.50 191 THR HB 192 GLY QA 5.00 191 THR QG2 192 GLY QA 5.50 192 GLY QA 193 THR HA 5.20 231 ARG HB2 231 ARG QD 4.00 246 TYR QD 247 GLY QA 6.20 117 VAL H 180 PHE QE 5.50 124 TRP HE1 204 GLY QA 5.34 136 TYR H 136 TYR QD 5.50 136 TYR QD 137 GLU H 5.50 143 MET H 176 GLY QA 5.50 151 HIS QB 154 PHE H 4.50 159 GLY QA 161 GLY H 4.88 159 GLY QA 185 GLN H 5.50 169 ALA H 171 GLY QA 5.02 171 GLY QA 176 GLY H 5.81 171 GLY QA 175 ASN HD21 5.50 171 GLY QA 175 ASN HD22 5.50 185 GLN HE21 187 THR QG2 5.00 203 ILE H 204 GLY QA 5.34 209 LEU QD1 210 PHE H 5.80 230 THR H 230 THR QG2 3.90 175 ASN H 176 GLY QA 5.47 192 GLY QA 194 ASN H 6.70 171 GLY QA 173 GLY H 4.40 185 GLN H 192 GLY QA 6.50 187 THR H 192 GLY QA 6.50 190 THR H 192 GLY QA 7.50 89 ILE QG2 91 LYS QE 7.50 90 PRO HA 208 GLY QA 5.50 90 PRO QG 91 LYS HA 5.50 90 PRO QG 92 TRP H 5.50 90 PRO QG 94 LYS H 5.50 90 PRO QG 95 THR QG2 6.50 90 PRO QG 245 LEU HA 5.50 91 LYS QB 97 LEU HG 5.50 91 LYS QG 92 TRP H 5.50 91 LYS QG 94 LYS QB 6.50 91 LYS QG 94 LYS QD 6.50 91 LYS QG 175 ASN HA 5.50 91 LYS QD 175 ASN HA 5.50 91 LYS QE 94 LYS QD 6.50 91 LYS QE 175 ASN HA 5.50 91 LYS QE 206 SER HB2 5.50 92 TRP HA 245 LEU QD2 7.20 92 TRP HZ2 172 PRO QB 6.00 95 THR HA 130 LEU QD2 5.00 95 THR HA 246 TYR QD 6.50 96 HIS HA 131 THR QG2 4.50 96 HIS HB3 131 THR QG2 5.00 97 LEU QB 98 THR HA 5.50 97 LEU QB 141 ASP HA 5.50 98 THR HA 140 ALA QB 5.50 98 THR HA 142 ILE QD1 5.40 98 THR HB 140 ALA QB 5.50 98 THR QG2 135 LEU HB2 5.50 98 THR QG2 135 LEU HB3 5.50 98 THR QG2 140 ALA HA 5.40 99 TYR HA 142 ILE QD1 5.50 100 ARG H 101 ILE QD1 5.50 100 ARG HA 101 ILE QD1 5.50 100 ARG HA 102 VAL QG1 5.60 100 ARG HG2 101 ILE QD1 5.50 101 ILE H 101 ILE QD1 4.40 101 ILE HA 101 ILE QD1 4.80 101 ILE HA 102 VAL QG2 5.00 101 ILE HB 101 ILE QD1 3.90 101 ILE QG2 103 ASN H 5.10 101 ILE QG2 103 ASN HB3 5.40 101 ILE QG2 104 TYR HA 5.50 101 ILE QG2 110 LYS HG3 5.10 101 ILE QG2 113 VAL HA 5.50 101 ILE QG2 113 VAL HB 5.50 101 ILE QG2 113 VAL QG1 5.60 101 ILE QG2 113 VAL QG2 6.10 101 ILE QG2 114 ASP HA 5.50 101 ILE QG2 117 VAL QG1 6.50 101 ILE QG2 117 VAL QG2 6.50 101 ILE QG2 144 ILE HB 5.50 101 ILE QD1 114 ASP HA 5.40 101 ILE QD1 134 ARG HA 5.50 101 ILE QD1 134 ARG QD 6.50 101 ILE QD1 134 ARG HE 5.50 101 ILE QD1 135 LEU H 5.50 101 ILE QD1 136 TYR HA 5.50 101 ILE QD1 136 TYR QE 5.30 102 VAL H 102 VAL QG1 4.90 102 VAL H 102 VAL QG2 4.00 102 VAL HA 102 VAL QG1 4.20 102 VAL HA 102 VAL QG2 3.90 102 VAL QG1 103 ASN H 5.50 102 VAL QG1 143 MET HB2 5.50 102 VAL QG1 143 MET QE 6.50 102 VAL QG2 139 GLU HA 5.40 102 VAL QG2 143 MET HA 5.50 102 VAL QG2 143 MET HB2 5.50 103 ASN HB2 104 TYR QB 5.50 103 ASN HB2 113 VAL QG1 5.50 103 ASN HB2 144 ILE QG2 5.50 103 ASN HB3 144 ILE QG2 5.50 105 THR H 112 ALA QB 5.50 105 THR H 113 VAL QG1 5.50 108 LEU HA 112 ALA QB 5.70 109 PRO HA 112 ALA QB 5.50 110 LYS HA 112 ALA QB 5.50 110 LYS HB3 113 VAL QG1 5.90 110 LYS HG2 113 VAL QG1 4.70 110 LYS HG3 113 VAL QG1 4.60 111 ASP HA 112 ALA QB 5.00 112 ALA H 113 VAL QG1 5.50 112 ALA QB 113 VAL H 3.50 112 ALA QB 113 VAL HA 5.60 112 ALA QB 113 VAL HB 5.50 112 ALA QB 113 VAL QG1 6.50 112 ALA QB 114 ASP H 5.50 112 ALA QB 186 TRP QB 6.50 112 ALA QB 195 LEU QD1 6.50 113 VAL HA 195 LEU QD1 5.20 113 VAL HB 116 ALA QB 5.50 113 VAL QG1 114 ASP HA 5.50 113 VAL QG1 115 SER H 5.50 113 VAL QG1 180 PHE QD 6.50 113 VAL QG2 116 ALA QB 6.30 115 SER HA 116 ALA QB 5.50 116 ALA HA 195 LEU QD1 5.50 116 ALA HA 196 PHE QD 6.50 116 ALA HA 196 PHE QE 6.50 116 ALA QB 117 VAL H 3.50 116 ALA QB 117 VAL HA 4.90 116 ALA QB 120 ALA QB 6.10 116 ALA QB 180 PHE QE 7.50 116 ALA QB 180 PHE QD 5.50 116 ALA QB 195 LEU QD1 6.50 116 ALA QB 195 LEU QD2 6.50 116 ALA QB 196 PHE HA 5.20 116 ALA QB 196 PHE HB3 5.50 116 ALA QB 196 PHE QD 7.50 116 ALA QB 199 ALA QB 6.50 116 ALA QB 200 ALA H 5.50 116 ALA QB 203 ILE QD1 6.50 117 VAL HA 120 ALA QB 5.50 117 VAL HA 199 ALA QB 5.50 117 VAL HA 203 ILE QG1 5.50 117 VAL QG1 118 GLU H 5.50 117 VAL QG1 120 ALA QB 6.10 117 VAL QG2 120 ALA QB 6.10 118 GLU HA 121 LEU QD1 5.50 118 GLU HA 121 LEU QD2 5.50 118 GLU HG2 122 LYS QE 5.50 119 LYS HA 122 LYS QD 5.50 120 ALA H 203 ILE QD1 5.50 120 ALA QB 199 ALA HA 5.50 121 LEU HG 203 ILE QG2 5.50 121 LEU HG 203 ILE QD1 5.50 122 LYS H 122 LYS QD 5.50 122 LYS HA 122 LYS QD 5.90 125 GLU HA 242 ILE QD1 6.50 127 VAL H 239 ILE QD1 5.70 127 VAL H 242 ILE QG2 6.50 127 VAL QG2 242 ILE QG2 6.50 128 THR HB 242 ILE QD1 5.50 130 LEU H 131 THR QG2 5.50 130 LEU QD2 131 THR QG2 6.50 130 LEU QD2 246 TYR QE 6.50 131 THR H 131 THR QG2 4.20 131 THR HA 131 THR QG2 4.10 132 PHE HA 132 PHE QD 5.60 138 GLY H 140 ALA QB 5.50 139 GLU QB 140 ALA H 5.50 139 GLU QB 140 ALA HA 5.50 139 GLU QB 143 MET HB2 5.90 141 ASP HA 142 ILE QD1 5.30 142 ILE QG2 144 ILE QD1 5.80 143 MET HA 144 ILE QD1 5.50 144 ILE HA 144 ILE QD1 5.40 144 ILE HB 144 ILE QD1 4.20 144 ILE QD1 145 SER H 5.70 144 ILE QD1 180 PHE QE 7.50 144 ILE QD1 203 ILE QG1 6.50 144 ILE QD1 203 ILE QD1 5.70 147 ALA QB 150 GLU HB2 5.30 147 ALA QB 151 HIS HA 5.00 150 GLU HA 152 GLY QA 5.50 151 HIS HA 155 TYR QE 6.60 151 HIS QB 152 GLY QA 4.80 152 GLY QA 154 PHE QD 7.00 152 GLY QA 155 TYR QE 7.50 153 ASP HB2 154 PHE QD 5.50 164 LEU HA 165 ALA QB 5.50 165 ALA H 198 VAL QG2 5.50 165 ALA QB 198 VAL HA 5.50 166 HIS HA 202 GLU QG 5.50 167 ALA QB 178 ALA QB 6.50 167 ALA QB 202 GLU QG 6.50 167 ALA QB 205 HIS H 5.50 167 ALA QB 206 SER HB3 5.50 168 TYR HA 170 PRO QG 5.50 168 TYR HA 170 PRO QD 5.50 168 TYR HA 174 ILE QG2 5.50 168 TYR HA 174 ILE QD1 5.50 172 PRO HA 173 GLY QA 5.50 172 PRO QB 173 GLY QA 6.50 173 GLY QA 174 ILE HB 5.70 173 GLY QA 174 ILE QD1 6.50 173 GLY QA 175 ASN H 5.50 174 ILE HA 174 ILE QD1 5.10 174 ILE HB 174 ILE QD1 3.80 174 ILE QG2 174 ILE HG12 4.10 174 ILE QG2 174 ILE HG13 3.50 174 ILE QG2 175 ASN H 5.50 180 PHE QD 199 ALA HA 6.50 180 PHE QE 198 VAL HA 6.50 187 THR QG2 191 THR HB 5.60 187 THR QG2 193 THR HA 6.20 189 ASP HA 229 LEU QD1 4.00 190 THR HB 226 LEU QQD 6.80 190 THR HB 197 LEU QD1 6.50 190 THR QG2 227 THR H 6.50 190 THR QG2 229 LEU HB3 6.20 190 THR QG2 229 LEU QD1 4.00 193 THR QG2 194 ASN HA 5.50 193 THR QG2 195 LEU H 5.50 193 THR QG2 198 VAL H 6.50 196 PHE HA 199 ALA QB 5.40 197 LEU HA 200 ALA QB 4.80 197 LEU QD1 232 PHE HB2 6.50 229 LEU QD2 232 PHE HB2 5.00 197 LEU QD2 218 LEU HG 5.50 198 VAL H 198 VAL QG2 5.40 198 VAL H 200 ALA QB 5.40 198 VAL HB 199 ALA QB 5.50 199 ALA HA 203 ILE QG1 5.50 199 ALA QB 200 ALA QB 6.50 199 ALA QB 203 ILE QD1 6.50 200 ALA H 200 ALA QB 3.50 200 ALA QB 201 HIS H 5.00 200 ALA QB 203 ILE H 5.50 200 ALA QB 203 ILE QD1 6.50 203 ILE HA 203 ILE QD1 4.90 208 GLY QA 242 ILE QG1 6.50 208 GLY QA 245 LEU QD2 5.50 212 SER H 217 ALA QB 5.50 212 SER HA 213 ALA QB 5.50 213 ALA H 213 ALA QB 3.50 213 ALA QB 237 ASP QB 6.50 214 ASN HA 217 ALA QB 6.00 214 ASN HA 220 TYR QB 5.70 215 THR H 215 THR QG2 4.00 233 ARG QG 234 LEU HA 5.00 233 ARG QG 235 SER HA 6.00 221 PRO QG 222 LEU HA 5.50 219 MET HA 220 TYR QB 5.50 220 TYR QB 222 LEU H 5.00 222 LEU HA 222 LEU QD1 5.30 222 LEU QD1 223 TYR H 5.50 222 LEU QD1 223 TYR HA 6.50 223 TYR H 224 HIS QB 6.60 224 HIS QB 225 SER H 4.00 224 HIS QB 226 LEU H 4.00 229 LEU H 229 LEU QD1 5.40 229 LEU H 229 LEU QD2 4.50 229 LEU HA 229 LEU QD1 5.60 229 LEU HA 229 LEU QD2 5.10 229 LEU HB2 229 LEU QD1 3.50 229 LEU HB2 229 LEU QD2 3.90 229 LEU HB2 230 THR QG2 7.00 229 LEU HB3 229 LEU QD1 3.50 229 LEU HB3 229 LEU QD2 3.50 229 LEU QD2 230 THR H 6.00 230 THR QG2 231 ARG H 5.00 230 THR QG2 231 ARG HA 5.40 230 THR QG2 231 ARG HB2 6.50 230 THR QG2 231 ARG HG2 7.00 230 THR QG2 231 ARG HG3 7.00 231 ARG H 231 ARG QD 5.30 231 ARG HA 231 ARG QD 5.00 231 ARG QD 232 PHE H 6.50 233 ARG QG 234 LEU H 5.50 236 GLN HA 237 ASP QB 5.50 236 GLN QG 239 ILE HB 5.50 236 GLN QG 239 ILE QG1 6.50 236 GLN QG 240 ASN H 5.50 237 ASP QB 238 ASP H 5.50 237 ASP QB 238 ASP QB 6.50 238 ASP HA 242 ILE QG2 5.40 238 ASP QB 239 ILE QG2 6.50 239 ILE H 239 ILE QG2 4.70 239 ILE H 239 ILE QD1 5.50 239 ILE HA 239 ILE QD1 5.80 239 ILE HB 239 ILE QD1 4.20 239 ILE QG1 240 ASN HA 6.50 241 GLY QA 242 ILE HA 5.40 241 GLY QA 242 ILE HB 5.50 241 GLY QA 242 ILE QG1 6.50 241 GLY QA 242 ILE QD1 6.50 242 ILE HA 245 LEU QD2 5.40 242 ILE QG2 243 GLN QG 6.50 242 ILE QG2 244 SER H 5.50 242 ILE QG1 243 GLN HA 5.50 242 ILE QD1 246 TYR HA 5.50 245 LEU HA 245 LEU QD1 4.50 245 LEU HA 245 LEU QD2 5.30 89 ILE H 89 ILE QG1 5.50 91 LYS H 91 LYS QG 5.50 91 LYS QG 175 ASN HD21 5.50 91 LYS QG 175 ASN HD22 5.50 91 LYS QD 176 GLY H 5.50 91 LYS QE 92 TRP H 5.50 94 LYS H 97 LEU QD1 6.50 94 LYS QD 95 THR H 5.50 94 LYS QD 96 HIS H 5.50 94 LYS QD 175 ASN HD21 5.50 94 LYS QD 175 ASN HD22 5.50 95 THR QG2 130 LEU H 5.50 95 THR QG2 131 THR H 5.50 96 HIS H 97 LEU QB 5.50 97 LEU H 97 LEU QD1 4.70 97 LEU H 97 LEU QD2 5.20 97 LEU H 132 PHE QE 6.50 97 LEU H 142 ILE QD1 5.50 97 LEU QB 98 THR H 5.50 97 LEU QB 133 SER H 5.50 97 LEU QD1 98 THR H 5.10 97 LEU QD2 98 THR H 5.50 98 THR H 98 THR QG2 5.00 98 THR H 140 ALA QB 5.50 98 THR H 142 ILE QD1 5.50 98 THR QG2 99 TYR H 5.30 98 THR QG2 141 ASP H 5.60 99 TYR H 99 TYR QD 6.50 99 TYR H 140 ALA QB 5.40 99 TYR H 142 ILE QD1 5.50 100 ARG H 144 ILE QG2 5.50 100 ARG QD 136 TYR H 5.50 101 ILE QG2 102 VAL H 5.50 101 ILE QG2 117 VAL H 5.50 101 ILE QG1 117 VAL H 5.50 101 ILE QG1 118 GLU H 5.50 101 ILE QD1 102 VAL H 5.50 102 VAL H 113 VAL QG2 6.00 102 VAL QG2 103 ASN H 5.60 102 VAL QG2 144 ILE H 5.20 102 VAL QG2 146 PHE H 5.50 105 THR QG2 107 ASP H 5.50 105 THR QG2 108 LEU H 5.40 107 ASP H 186 TRP QB 5.50 108 LEU H 112 ALA QB 5.60 108 LEU H 186 TRP QB 5.50 110 LYS H 112 ALA QB 5.50 110 LYS H 113 VAL QG1 5.50 111 ASP H 112 ALA QB 5.50 112 ALA H 112 ALA QB 3.50 112 ALA H 195 LEU QD1 5.50 112 ALA QB 115 SER H 5.50 113 VAL H 113 VAL QG2 4.80 113 VAL H 116 ALA QB 5.50 113 VAL H 195 LEU QD1 5.50 113 VAL QG1 114 ASP H 5.50 113 VAL QG1 117 VAL H 5.30 113 VAL QG2 116 ALA H 5.50 113 VAL QG2 117 VAL H 5.50 116 ALA H 116 ALA QB 3.50 116 ALA QB 120 ALA H 5.50 116 ALA QB 196 PHE H 5.30 116 ALA QB 199 ALA H 5.50 117 VAL H 117 VAL QG1 5.10 117 VAL H 144 ILE QG2 5.50 117 VAL QG2 118 GLU H 5.50 119 LYS H 120 ALA QB 5.50 119 LYS H 196 PHE QD 6.50 120 ALA H 120 ALA QB 3.70 120 ALA H 196 PHE QD 6.50 120 ALA H 199 ALA QB 5.40 120 ALA QB 121 LEU H 4.80 120 ALA QB 199 ALA H 5.50 120 ALA QB 203 ILE H 5.50 121 LEU H 199 ALA QB 5.50 121 LEU H 203 ILE QG2 5.50 121 LEU H 203 ILE QD1 5.50 124 TRP H 125 GLU QB 5.50 124 TRP H 125 GLU QG 6.50 124 TRP H 132 PHE QE 6.50 125 GLU QB 126 GLU H 5.10 126 GLU H 126 GLU QG 5.20 127 VAL H 127 VAL QG1 3.70 127 VAL H 127 VAL QG2 4.40 127 VAL H 128 THR QG2 5.50 127 VAL QG1 128 THR H 5.50 127 VAL QG2 128 THR H 5.50 128 THR H 128 THR QG2 4.00 128 THR H 242 ILE QG1 5.50 128 THR QG2 130 LEU H 5.20 130 LEU H 130 LEU QD1 5.80 130 LEU H 130 LEU QD2 5.50 130 LEU QD1 131 THR H 5.50 130 LEU QD2 131 THR H 5.50 131 THR QG2 132 PHE H 5.60 132 PHE H 132 PHE QD 5.50 132 PHE QD 133 SER H 6.50 140 ALA QB 141 ASP H 3.90 141 ASP H 142 ILE QD1 5.00 142 ILE QG2 143 MET H 5.40 142 ILE QG2 178 ALA H 5.50 142 ILE QG2 206 SER H 5.50 143 MET H 143 MET QE 5.00 144 ILE H 144 ILE QD1 3.90 144 ILE QG2 178 ALA H 5.50 144 ILE QD1 203 ILE H 5.50 147 ALA H 147 ALA QB 3.50 147 ALA QB 148 VAL H 3.50 148 VAL QG1 182 ASP H 5.50 148 VAL QG2 182 ASP H 5.50 151 HIS QB 153 ASP H 4.00 152 GLY QA 154 PHE H 4.50 153 ASP H 155 TYR QE 6.50 154 PHE QD 155 TYR H 6.50 156 PRO QB 157 PHE H 3.70 157 PHE H 157 PHE QD 5.70 157 PHE H 157 PHE QE 5.50 158 ASP QB 162 ASN H 6.30 158 ASP QB 163 VAL H 5.50 165 ALA H 198 VAL QG1 5.50 165 ALA QB 166 HIS H 3.90 165 ALA QB 179 HIS H 5.50 166 HIS H 180 PHE QD 6.50 167 ALA H 178 ALA QB 5.50 167 ALA QB 206 SER H 5.70 168 TYR QD 171 GLY H 6.50 169 ALA H 170 PRO QG 5.50 171 GLY H 174 ILE QG2 6.50 174 ILE QG2 176 GLY H 5.70 178 ALA QB 203 ILE H 5.50 179 HIS H 180 PHE QD 6.50 180 PHE QE 198 VAL H 6.50 180 PHE QE 199 ALA H 6.50 180 PHE QE 202 GLU H 6.50 187 THR H 187 THR QG2 5.50 187 THR QG2 188 LYS H 5.50 187 THR QG2 189 ASP H 5.50 187 THR QG2 191 THR H 5.50 187 THR QG2 192 GLY H 5.00 187 THR QG2 193 THR H 5.70 193 THR H 193 THR QG2 5.20 193 THR QG2 194 ASN H 5.50 195 LEU H 195 LEU QD2 5.50 196 PHE H 196 PHE QD 6.10 196 PHE QD 197 LEU H 6.50 196 PHE QD 198 VAL H 6.50 196 PHE QD 199 ALA H 6.50 196 PHE QD 200 ALA H 6.50 196 PHE QE 197 LEU H 6.50 197 LEU H 197 LEU QD1 5.50 197 LEU H 197 LEU QD2 5.00 225 SER H 226 LEU QQD 7.50 197 LEU QD1 226 LEU H 5.80 198 VAL H 198 VAL QG1 5.40 199 ALA H 199 ALA QB 3.50 199 ALA QB 200 ALA H 3.50 199 ALA QB 203 ILE H 5.30 200 ALA H 203 ILE QG1 5.50 201 HIS H 203 ILE QG1 5.50 202 GLU QG 205 HIS H 5.70 203 ILE H 203 ILE QD1 4.90 239 ILE HB 241 GLY H 5.50 209 LEU QB 242 ILE H 5.50 210 PHE H 211 HIS QB 6.20 210 PHE H 241 GLY QA 5.50 212 SER H 219 MET QB 5.50 217 ALA H 218 LEU QB 7.00 237 ASP H 239 ILE HB 5.00 238 ASP H 239 ILE HB 5.00 214 ASN H 215 THR QG2 5.40 214 ASN H 217 ALA QB 4.50 214 ASN H 219 MET QB 6.50 214 ASN QB 220 TYR H 6.80 215 THR H 216 GLU QB 5.50 216 GLU QB 217 ALA H 5.00 216 GLU QB 236 GLN H 6.50 216 GLU QB 237 ASP H 6.20 217 ALA QB 235 SER H 7.00 224 HIS QB 227 THR H 6.80 227 THR H 227 THR QG2 4.90 229 LEU H 230 THR QG2 6.50 229 LEU QD2 232 PHE H 7.00 233 ARG H 233 ARG QG 5.00 236 GLN H 236 GLN QG 5.20 236 GLN QG 240 ASN HD21 5.50 236 GLN QG 240 ASN HD22 5.50 238 ASP H 239 ILE QG1 5.60 238 ASP QB 239 ILE H 5.10 238 ASP QB 240 ASN H 5.50 239 ILE QG2 240 ASN H 5.10 239 ILE QG1 240 ASN H 5.50 239 ILE QG1 243 GLN H 5.50 240 ASN H 241 GLY QA 5.50 240 ASN H 243 GLN QG 6.50 241 GLY QA 244 SER H 5.40 242 ILE H 242 ILE QD1 5.20 242 ILE QG1 243 GLN H 5.50 242 ILE QD1 245 LEU H 5.20 242 ILE QD1 246 TYR H 5.50 245 LEU H 245 LEU QD1 5.40 150 GLU HB2 152 GLY QA 6.60 151 HIS QB 155 TYR H 4.50 213 ALA H 214 ASN QB 5.00 153 ASP H 156 PRO QB 5.50 91 LYS QG 245 LEU HA 7.10 241 GLY H 243 GLN QG 6.50 130 LEU H 242 ILE QG1 6.10 130 LEU QD2 246 TYR HA 6.00 110 LYS HD2 113 VAL QG1 5.50 120 ALA QB 197 LEU HA 6.50 164 LEU QQD 184 GLU H 7.50 175 ASN H 177 ASP QB 6.00 119 LYS H 122 LYS QG 6.00 119 LYS QE 120 ALA HA 6.50 119 LYS QE 188 LYS HD2 7.00 238 ASP H 239 ILE QG2 5.50 88 GLY QA 90 PRO QB 7.00 119 LYS QD 200 ALA H 7.00 194 ASN QD2 195 LEU QB 7.50 90 PRO QB 245 LEU H 5.50 90 PRO QG 91 LYS QG 7.50 91 LYS QG 93 ARG H 6.50 103 ASN QD2 113 VAL H 6.50 115 SER HA 119 LYS QG 6.00 101 ILE QG1 115 SER HA 6.00 194 ASN QD2 197 LEU HA 6.20 174 ILE HG12 176 GLY QA 6.50 184 GLU H 185 GLN QB 6.20 108 LEU QB 111 ASP H 6.00 185 GLN QG 191 THR H 7.50 189 ASP H 191 THR QG2 5.70 190 THR QG2 191 THR H 5.40 223 TYR H 317 NGH QB 6.50 221 PRO QB 223 TYR H 6.70 222 LEU QB 223 TYR H 5.15 222 LEU QD2 223 TYR H 6.50 217 ALA H 235 SER HB2 5.50 211 HIS H 212 SER QB 6.60 212 SER H 220 TYR QB 5.50 212 SER QB 240 ASN H 6.38 169 ALA H 174 ILE QD1 6.50 169 ALA H 175 ASN QB 6.38 169 ALA H 205 HIS QB 6.68 167 ALA QB 168 TYR H 4.20 168 TYR H 176 GLY QA 6.50 168 TYR H 178 ALA QB 6.50 168 TYR QE 179 HIS H 7.50 172 PRO QG 175 ASN H 6.50 172 PRO QB 174 ILE H 6.50 191 THR H 191 THR QG2 4.60 191 THR QG2 192 GLY H 5.50 88 GLY QA 90 PRO QD 4.76 89 ILE QG2 90 PRO QD 5.58 90 PRO QB 91 LYS QG 5.27 90 PRO QB 245 LEU QB 4.76 90 PRO QG 93 ARG QG 5.27 91 LYS H 94 LYS QG 5.34 91 LYS H 245 LEU QB 5.44 91 LYS QG 176 GLY QA 5.27 92 TRP HA 93 ARG QB 5.34 92 TRP HE1 171 GLY QA 5.34 93 ARG H 94 LYS QG 5.34 93 ARG HA 94 LYS QG 5.34 94 LYS H 94 LYS QG 4.40 94 LYS QG 96 HIS H 5.34 94 LYS QG 97 LEU HA 5.34 94 LYS QE 96 HIS H 5.34 95 THR QG2 246 TYR QB 5.27 98 THR H 132 PHE QB 5.34 98 THR QG2 135 LEU QQD 6.35 99 TYR H 132 PHE QB 5.34 99 TYR QB 140 ALA QB 5.27 100 ARG H 100 ARG QB 2.94 100 ARG H 135 LEU QQD 5.40 100 ARG QB 102 VAL H 5.34 100 ARG QB 139 GLU H 5.34 100 ARG QB 140 ALA H 5.34 100 ARG QB 143 MET H 5.34 101 ILE QG2 103 ASN QD2 5.27 101 ILE QG2 117 VAL QQG 5.32 101 ILE QG2 144 ILE QG1 5.27 102 VAL HB 145 SER QB 5.34 103 ASN H 103 ASN QD2 4.87 103 ASN H 145 SER QB 5.34 103 ASN HB2 180 PHE QB 4.21 103 ASN QD2 144 ILE HB 5.34 103 ASN QD2 146 PHE H 5.34 103 ASN QD2 199 ALA HA 6.27 104 TYR H 180 PHE QB 5.34 107 ASP QB 186 TRP H 5.34 108 LEU QB 113 VAL H 5.34 108 LEU QQD 112 ALA QB 6.35 108 LEU QQD 188 LYS QG 5.17 110 LYS H 111 ASP QB 5.34 111 ASP H 111 ASP QB 3.11 114 ASP H 115 SER QB 5.34 114 ASP HA 117 VAL QQG 5.40 115 SER HA 119 LYS QB 5.34 115 SER QB 116 ALA QB 5.27 116 ALA HA 117 VAL QQG 5.40 116 ALA HA 119 LYS QG 5.34 116 ALA QB 117 VAL QQG 6.35 117 VAL H 117 VAL QQG 4.22 117 VAL QQG 118 GLU H 5.65 117 VAL QQG 118 GLU HA 5.40 117 VAL QQG 120 ALA QB 5.18 117 VAL QQG 144 ILE HB 5.73 117 VAL QQG 144 ILE QG2 5.15 117 VAL QQG 144 ILE QG1 4.55 117 VAL QQG 199 ALA QB 5.73 117 VAL QQG 203 ILE QD1 6.35 118 GLU HA 119 LYS QB 5.19 118 GLU HG2 119 LYS QB 4.58 118 GLU HG2 119 LYS QD 5.34 119 LYS H 119 LYS QD 4.78 119 LYS H 121 LEU QB 5.06 119 LYS H 122 LYS QB 5.34 119 LYS HA 122 LYS QG 5.34 119 LYS HA 123 VAL QQG 5.40 119 LYS QB 119 LYS QE 3.81 119 LYS QB 122 LYS QG 4.66 119 LYS QB 123 VAL HB 5.34 119 LYS QG 119 LYS QD 2.37 119 LYS QG 119 LYS QE 3.34 119 LYS QG 120 ALA QB 5.27 119 LYS QG 122 LYS QG 5.18 119 LYS QG 196 PHE QD 6.20 119 LYS QD 122 LYS QG 5.01 119 LYS QD 123 VAL HB 4.69 119 LYS QD 196 PHE QD 6.20 119 LYS QD 232 PHE QE 5.34 119 LYS QE 122 LYS QG 4.76 119 LYS QE 122 LYS QD 5.27 119 LYS QE 122 LYS QE 5.27 121 LEU H 121 LEU QQD 4.18 121 LEU QB 123 VAL H 5.34 121 LEU QQD 144 ILE QG1 5.17 123 VAL H 123 VAL QQG 3.63 129 PRO QB 246 TYR QB 5.81 130 LEU H 246 TYR QB 5.16 130 LEU HA 246 TYR QB 4.88 130 LEU QB 131 THR HA 5.34 134 ARG H 135 LEU QB 5.34 135 LEU H 136 TYR QB 5.74 135 LEU QB 137 GLU H 5.34 135 LEU QB 137 GLU HG3 5.34 135 LEU QQD 137 GLU H 5.40 135 LEU QQD 137 GLU HG2 5.40 135 LEU QQD 140 ALA HA 5.40 136 TYR HA 138 GLY QA 5.27 138 GLY QA 139 GLU QB 5.27 139 GLU HA 139 GLU QG 3.42 139 GLU QG 140 ALA HA 5.53 141 ASP HA 176 GLY QA 5.62 143 MET H 177 ASP QB 5.34 147 ALA H 182 ASP QB 5.34 148 VAL QQG 149 ARG H 4.47 148 VAL QQG 150 GLU HA 5.31 148 VAL QQG 150 GLU HG3 5.44 149 ARG H 149 ARG QB 3.59 149 ARG H 149 ARG QG 4.88 149 ARG QB 150 GLU HG2 5.22 149 ARG QB 151 HIS H 5.34 149 ARG QG 150 GLU HB2 5.27 149 ARG QG 150 GLU HG2 5.34 157 PHE HA 159 GLY QA 5.81 159 GLY QA 184 GLU H 5.00 162 ASN HD21 163 VAL QQG 5.05 162 ASN HD22 163 VAL QQG 5.40 163 VAL QQG 165 ALA H 5.63 164 LEU HA 181 ASP QB 5.34 164 LEU QB 198 VAL QQG 6.26 164 LEU QQD 165 ALA H 5.02 165 ALA H 198 VAL QQG 5.22 165 ALA QB 198 VAL QQG 6.35 167 ALA H 205 HIS QB 5.34 168 TYR QB 171 GLY H 5.22 168 TYR QB 174 ILE HB 5.34 168 TYR QB 174 ILE QG2 5.27 168 TYR QB 175 ASN H 5.34 168 TYR QB 176 GLY H 5.34 168 TYR QB 176 GLY QA 5.18 168 TYR QB 206 SER HA 5.53 170 PRO QB 175 ASN QD2 5.59 171 GLY H 175 ASN QD2 5.27 171 GLY QA 174 ILE H 5.27 171 GLY QA 174 ILE HG12 5.34 171 GLY QA 175 ASN H 5.34 171 GLY QA 175 ASN QD2 4.76 172 PRO QD 174 ILE QD1 5.28 172 PRO QD 175 ASN H 5.28 176 GLY H 177 ASP QB 5.16 176 GLY QA 206 SER HB3 5.34 179 HIS H 202 GLU QB 5.34 181 ASP QB 184 GLU H 5.34 185 GLN H 193 THR HB 4.20 181 ASP QB 186 TRP HE1 5.34 182 ASP H 183 ASP QB 5.34 185 GLN QE2 187 THR QG2 4.78 186 TRP QB 195 LEU QB 5.27 188 LYS HA 195 LEU QB 5.72 188 LYS HB3 188 LYS QE 4.31 188 LYS QG 188 LYS QE 3.01 188 LYS QG 189 ASP H 5.34 188 LYS QG 189 ASP HA 5.44 112 ALA HA 188 LYS QG 6.50 188 LYS QE 189 ASP HA 7.20 188 LYS QE 195 LEU QD2 5.27 189 ASP QB 191 THR H 5.27 189 ASP QB 192 GLY H 5.73 189 ASP QB 229 LEU QD1 5.27 194 ASN HA 198 VAL QQG 5.40 194 ASN QB 198 VAL QQG 5.17 194 ASN QD2 198 VAL QQG 5.16 196 PHE HA 198 VAL QQG 5.92 196 PHE QD 198 VAL QQG 7.30 197 LEU H 197 LEU QB 3.59 197 LEU HA 198 VAL QQG 5.40 197 LEU QB 198 VAL QQG 5.08 198 VAL QQG 201 HIS H 5.40 201 HIS H 202 GLU QB 4.97 201 HIS H 218 LEU QQD 5.92 202 GLU QB 203 ILE QD1 5.27 202 GLU QB 206 SER H 5.34 205 HIS QB 207 LEU H 5.34 205 HIS QB 209 LEU H 5.34 206 SER H 207 LEU QB 5.44 208 GLY QA 210 PHE H 6.00 209 LEU QQD 210 PHE H 4.72 209 LEU QQD 219 MET H 5.40 209 LEU QQD 241 GLY H 5.40 209 LEU QQD 241 GLY QA 6.35 212 SER QB 237 ASP QB 5.27 218 LEU QB 235 SER H 5.34 221 PRO QB 222 LEU QD1 7.53 220 TYR QB 221 PRO QB 6.90 220 TYR QD 221 PRO QB 6.20 221 PRO QB 222 LEU HA 4.88 225 SER HA 226 LEU QQD 6.90 222 LEU QB 223 TYR HB2 6.20 229 LEU HA 231 ARG H 4.00 229 LEU HB3 232 PHE H 6.00 232 PHE HA 233 ARG HB3 5.00 231 ARG HG3 232 PHE HA 5.40 232 PHE HA 233 ARG QG 6.50 228 ASP QB 229 LEU HA 5.50 233 ARG H 233 ARG QD 4.31 233 ARG HB3 233 ARG QD 3.41 233 ARG QG 234 LEU QQD 6.35 234 LEU H 234 LEU QQD 3.68 240 ASN HB2 243 GLN QE2 5.34 242 ILE QG1 246 TYR QB 5.47 242 ILE QG1 247 GLY QA 5.47 245 LEU QD2 246 TYR QB 5.98 246 TYR H 247 GLY QA 5.34 246 TYR QB 247 GLY QA 5.18 185 GLN H 187 THR QG2 7.00 88 GLY QA 90 PRO QD 4.76 89 ILE H 90 PRO QB 5.34 89 ILE QG2 90 PRO QD 5.58 89 ILE QG1 90 PRO QB 5.77 90 PRO QB 91 LYS QG 5.27 90 PRO QB 93 ARG H 5.34 90 PRO QB 93 ARG HA 5.06 90 PRO QB 94 LYS QG 5.18 90 PRO QB 245 LEU QB 4.76 90 PRO QB 245 LEU QD1 5.09 90 PRO QB 245 LEU QD2 5.33 90 PRO QG 93 ARG QG 5.27 90 PRO QG 245 LEU QB 5.27 90 PRO QD 91 LYS HA 5.90 90 PRO QD 93 ARG QB 5.04 90 PRO QD 93 ARG QD 5.47 91 LYS H 94 LYS QG 5.34 91 LYS H 245 LEU QB 5.44 91 LYS QE 207 LEU QQD 6.35 92 TRP HA 93 ARG QB 5.34 92 TRP QB 94 LYS H 5.25 92 TRP HZ2 172 PRO QD 5.74 93 ARG H 93 ARG QG 4.59 93 ARG H 93 ARG QD 3.64 93 ARG H 94 LYS QG 5.34 93 ARG HA 93 ARG QD 5.34 93 ARG HA 94 LYS QG 5.34 93 ARG QB 94 LYS HA 5.34 93 ARG QG 94 LYS H 5.06 93 ARG QD 94 LYS H 5.34 94 LYS H 94 LYS QG 4.40 94 LYS HA 94 LYS QE 5.27 94 LYS QG 95 THR H 5.34 94 LYS QG 95 THR HA 5.34 94 LYS QG 96 HIS H 5.34 94 LYS QG 97 LEU H 5.34 94 LYS QG 97 LEU HA 5.34 94 LYS QE 95 THR H 5.34 94 LYS QE 96 HIS H 5.34 94 LYS QE 97 LEU HA 5.34 94 LYS QE 141 ASP H 5.34 94 LYS QE 141 ASP HA 5.34 95 THR QG2 246 TYR QB 5.27 97 LEU H 207 LEU QQD 5.40 97 LEU QB 207 LEU QQD 5.44 98 THR H 132 PHE QB 5.34 98 THR H 135 LEU QQD 5.40 98 THR QG2 135 LEU QQD 6.35 99 TYR H 132 PHE QB 5.34 99 TYR H 135 LEU QQD 5.40 99 TYR QB 140 ALA QB 5.27 99 TYR QE 117 VAL QQG 7.30 100 ARG H 100 ARG QB 2.94 100 ARG H 135 LEU QQD 5.40 100 ARG QB 101 ILE QD1 5.27 100 ARG QB 102 VAL H 5.34 100 ARG QB 139 GLU H 5.34 100 ARG QB 140 ALA H 5.34 100 ARG QB 143 MET H 5.34 101 ILE QG2 103 ASN QD2 5.27 101 ILE QG2 144 ILE QG1 5.27 101 ILE QG1 121 LEU QQD 6.35 101 ILE QD1 136 TYR QB 5.27 102 VAL HB 145 SER QB 5.34 102 VAL QG1 145 SER QB 5.47 103 ASN H 103 ASN QD2 4.87 103 ASN H 145 SER QB 5.34 103 ASN QD2 113 VAL HB 5.34 103 ASN QD2 117 VAL QQG 5.16 103 ASN QD2 144 ILE HB 5.34 103 ASN QD2 146 PHE H 5.34 103 ASN QD2 199 ALA HA 6.27 104 TYR H 180 PHE QB 5.34 104 TYR H 182 ASP QB 5.34 107 ASP QB 186 TRP H 5.34 107 ASP QB 187 THR QG2 5.34 108 LEU H 108 LEU QQD 4.47 108 LEU QB 112 ALA H 5.34 108 LEU QB 113 VAL H 5.34 108 LEU QQD 112 ALA QB 6.35 108 LEU QQD 187 THR H 5.44 108 LEU QQD 187 THR HB 6.88 108 LEU QQD 188 LYS H 5.40 108 LEU QQD 188 LYS QG 5.17 110 LYS H 111 ASP QB 5.34 111 ASP H 111 ASP QB 3.11 111 ASP QB 112 ALA HA 4.88 112 ALA QB 188 LYS QE 4.40 112 ALA QB 195 LEU QB 5.27 113 VAL HA 117 VAL QQG 5.40 114 ASP H 115 SER QB 5.34 114 ASP HA 117 VAL QQG 5.40 115 SER HA 119 LYS QB 5.34 115 SER QB 116 ALA QB 5.27 115 SER QB 118 GLU H 5.34 116 ALA HA 117 VAL QQG 5.40 116 ALA HA 119 LYS QB 4.21 116 ALA HA 119 LYS QG 5.34 116 ALA QB 117 VAL QQG 6.35 117 VAL H 117 VAL QQG 4.22 117 VAL HA 121 LEU QB 5.34 117 VAL QQG 118 GLU HA 5.40 117 VAL QQG 121 LEU H 5.40 117 VAL QQG 121 LEU QB 4.92 117 VAL QQG 121 LEU QQD 5.55 117 VAL QQG 144 ILE HB 5.73 117 VAL QQG 144 ILE QG2 5.15 117 VAL QQG 144 ILE QG1 4.55 117 VAL QQG 180 PHE QD 5.40 117 VAL QQG 180 PHE QE 7.30 117 VAL QQG 199 ALA QB 5.73 117 VAL QQG 203 ILE HB 5.44 117 VAL QQG 203 ILE QD1 6.35 118 GLU H 121 LEU QB 5.34 118 GLU HA 119 LYS QB 5.19 118 GLU HA 121 LEU QB 5.25 118 GLU HA 122 LYS QB 5.34 118 GLU HG2 119 LYS QB 4.58 118 GLU HG2 119 LYS QD 5.34 119 LYS H 119 LYS QB 3.19 119 LYS H 119 LYS QG 5.34 119 LYS H 119 LYS QD 4.78 119 LYS H 121 LEU QB 5.06 119 LYS H 122 LYS QB 5.34 119 LYS HA 119 LYS QD 4.50 119 LYS HA 122 LYS QB 5.34 119 LYS HA 122 LYS QG 5.34 119 LYS HA 123 VAL QQG 5.40 119 LYS QB 119 LYS QD 3.31 119 LYS QB 119 LYS QE 3.81 119 LYS QB 121 LEU H 5.34 119 LYS QB 122 LYS QG 4.66 119 LYS QB 123 VAL HB 5.34 119 LYS QG 119 LYS QD 2.37 119 LYS QG 119 LYS QE 3.34 119 LYS QG 120 ALA H 5.34 119 LYS QG 120 ALA QB 5.27 119 LYS QG 122 LYS QG 5.18 119 LYS QG 123 VAL HB 5.34 119 LYS QG 123 VAL QQG 5.73 119 LYS QG 196 PHE QD 6.20 119 LYS QD 122 LYS QG 5.01 119 LYS QD 123 VAL HB 4.69 119 LYS QD 196 PHE QD 6.20 119 LYS QD 232 PHE QE 5.34 119 LYS QE 122 LYS QG 4.76 119 LYS QE 122 LYS QD 5.27 119 LYS QE 122 LYS QE 5.27 119 LYS QE 123 VAL HB 5.34 119 LYS QE 188 LYS QE 7.20 120 ALA QB 123 VAL QQG 6.35 120 ALA QB 234 LEU QQD 5.59 121 LEU H 121 LEU QQD 4.18 121 LEU QB 122 LYS HA 5.34 121 LEU QB 123 VAL H 5.34 121 LEU QB 203 ILE QD1 5.27 121 LEU QQD 122 LYS H 5.31 121 LEU QQD 122 LYS QG 5.17 121 LEU QQD 124 TRP H 5.40 121 LEU QQD 132 PHE QB 5.17 121 LEU QQD 144 ILE QG1 5.17 121 LEU QQD 203 ILE QD1 6.35 122 LYS H 122 LYS QB 3.47 122 LYS QB 123 VAL H 3.83 123 VAL H 123 VAL QQG 3.63 123 VAL QQG 124 TRP H 5.40 123 VAL QQG 124 TRP HE1 5.40 123 VAL QQG 124 TRP HZ2 5.31 123 VAL QQG 200 ALA QB 6.35 123 VAL QQG 233 ARG HA 5.40 123 VAL QQG 234 LEU QQD 6.20 124 TRP QB 242 ILE QD1 5.27 126 GLU H 126 GLU QB 3.65 129 PRO QB 246 TYR QB 5.81 130 LEU H 246 TYR QB 5.16 130 LEU HA 246 TYR QB 4.88 130 LEU QB 131 THR HA 5.34 134 ARG H 135 LEU QB 5.34 135 LEU H 136 TYR QB 5.74 135 LEU HA 136 TYR QB 4.97 135 LEU QB 137 GLU H 5.34 135 LEU QB 137 GLU HB2 5.34 135 LEU QB 137 GLU HG3 5.34 135 LEU QQD 136 TYR HA 5.40 135 LEU QQD 137 GLU H 5.40 135 LEU QQD 137 GLU HG2 5.40 135 LEU QQD 137 GLU HG3 5.40 135 LEU QQD 140 ALA HA 5.40 138 GLY H 139 GLU QG 5.81 138 GLY QA 139 GLU QG 5.44 139 GLU H 139 GLU QG 4.88 139 GLU HA 139 GLU QG 3.42 139 GLU QG 140 ALA HA 5.53 139 GLU QG 143 MET H 5.34 139 GLU QG 143 MET HB2 4.40 143 MET H 144 ILE QG1 5.34 143 MET H 177 ASP QB 5.34 144 ILE QG1 178 ALA H 5.34 145 SER QB 178 ALA H 5.34 147 ALA H 182 ASP QB 5.34 148 VAL H 148 VAL QQG 3.49 148 VAL H 182 ASP QB 5.34 148 VAL QQG 149 ARG H 4.47 148 VAL QQG 150 GLU HA 5.31 148 VAL QQG 150 GLU HB2 5.44 148 VAL QQG 150 GLU HG3 5.44 148 VAL QQG 183 ASP H 5.21 149 ARG H 149 ARG QB 3.59 149 ARG H 149 ARG QG 4.88 149 ARG QB 150 GLU HA 5.34 149 ARG QB 150 GLU HG2 5.22 149 ARG QB 150 GLU HG3 5.81 149 ARG QB 151 HIS H 5.34 149 ARG QG 150 GLU HB2 5.27 149 ARG QG 150 GLU HG2 5.34 149 ARG QG 151 HIS H 5.81 149 ARG QG 157 PHE H 5.34 154 PHE H 163 VAL QQG 7.30 157 PHE QB 181 ASP QB 5.27 162 ASN HA 163 VAL QQG 5.40 162 ASN HD21 163 VAL QQG 5.05 162 ASN HD22 163 VAL QQG 5.40 163 VAL H 163 VAL QQG 3.78 163 VAL QQG 165 ALA H 5.63 164 LEU HA 181 ASP QB 5.34 164 LEU QB 198 VAL QQG 6.26 164 LEU QQD 165 ALA H 5.02 164 LEU QQD 185 GLN H 5.40 165 ALA QB 198 VAL QQG 6.35 166 HIS H 202 GLU QB 5.34 167 ALA H 205 HIS QB 5.34 167 ALA QB 177 ASP QB 5.27 167 ALA QB 202 GLU QB 5.35 167 ALA QB 205 HIS QB 5.35 168 TYR QB 171 GLY H 5.22 168 TYR QB 174 ILE HB 5.34 168 TYR QB 174 ILE QG2 5.27 168 TYR QB 174 ILE QD1 5.27 168 TYR QB 175 ASN H 5.34 168 TYR QB 176 GLY H 5.34 168 TYR QB 176 GLY QA 5.18 168 TYR QB 206 SER HA 5.53 170 PRO HA 172 PRO QD 5.74 170 PRO QB 175 ASN QD2 5.59 171 GLY H 175 ASN QD2 5.27 172 PRO QD 174 ILE QD1 5.28 172 PRO QD 175 ASN H 5.28 174 ILE QG2 175 ASN QB 5.60 174 ILE QG2 177 ASP QB 5.27 174 ILE HG12 175 ASN QB 5.22 174 ILE QD1 177 ASP QB 5.27 176 GLY H 177 ASP QB 5.16 176 GLY QA 177 ASP QB 5.18 179 HIS H 202 GLU QB 5.34 180 PHE QE 195 LEU QB 5.22 180 PHE QE 198 VAL QQG 7.30 181 ASP QB 183 ASP H 5.34 181 ASP QB 184 GLU H 5.34 181 ASP QB 186 TRP HE1 5.34 182 ASP H 183 ASP QB 5.34 185 GLN QB 185 GLN QE2 3.50 185 GLN QB 192 GLY H 5.27 185 GLN QB 193 THR H 5.34 185 GLN QE2 186 TRP H 4.87 185 GLN QE2 193 THR H 5.81 186 TRP H 195 LEU QB 6.74 186 TRP QB 195 LEU QB 5.27 188 LYS HA 188 LYS QE 4.88 188 LYS HA 194 ASN QD2 4.40 188 LYS HA 195 LEU QB 5.72 188 LYS HB2 195 LEU QB 6.27 188 LYS HB3 188 LYS QE 4.31 188 LYS QG 188 LYS HD2 2.52 188 LYS QG 188 LYS QE 3.01 188 LYS QG 189 ASP H 5.34 188 LYS QG 189 ASP HA 5.44 188 LYS QG 189 ASP QB 4.83 188 LYS QG 195 LEU H 5.81 188 LYS QG 196 PHE H 6.27 188 LYS QE 189 ASP HA 7.20 188 LYS QE 194 ASN QD2 7.20 188 LYS QE 195 LEU QB 4.83 188 LYS QE 195 LEU HG 5.34 188 LYS QE 195 LEU QD1 5.27 188 LYS QE 195 LEU QD2 5.27 189 ASP QB 191 THR H 5.27 189 ASP QB 192 GLY H 5.73 189 ASP QB 229 LEU QD1 5.27 190 THR H 194 ASN QD2 4.87 194 ASN H 198 VAL QQG 5.40 194 ASN HA 198 VAL QQG 5.40 194 ASN QB 197 LEU H 5.34 194 ASN QB 198 VAL QQG 5.17 194 ASN QD2 197 LEU QB 5.18 194 ASN QD2 198 VAL QQG 5.16 195 LEU HA 198 VAL QQG 5.40 195 LEU QB 198 VAL QQG 5.17 196 PHE H 198 VAL QQG 5.40 196 PHE HA 198 VAL QQG 5.92 196 PHE QD 198 VAL QQG 7.30 197 LEU H 197 LEU QB 3.59 197 LEU H 198 VAL QQG 5.40 197 LEU HA 198 VAL QQG 5.40 197 LEU QB 198 VAL QQG 5.08 198 VAL QQG 199 ALA H 5.40 198 VAL QQG 199 ALA QB 6.35 198 VAL QQG 201 HIS H 5.40 199 ALA H 202 GLU QB 5.34 199 ALA HA 202 GLU QB 4.31 201 HIS H 202 GLU QB 4.97 201 HIS H 218 LEU QQD 5.92 202 GLU QB 203 ILE QD1 5.27 202 GLU QB 206 SER H 5.34 205 HIS QB 206 SER HB2 5.53 205 HIS QB 207 LEU H 5.34 205 HIS QB 209 LEU H 5.34 206 SER H 207 LEU QB 5.44 207 LEU QB 209 LEU H 4.40 207 LEU QQD 208 GLY QA 6.35 209 LEU QQD 210 PHE H 4.72 209 LEU QQD 212 SER H 5.73 209 LEU QQD 219 MET H 5.40 209 LEU QQD 238 ASP H 5.40 209 LEU QQD 241 GLY H 5.40 209 LEU QQD 241 GLY QA 6.35 209 LEU QQD 242 ILE H 5.40 212 SER H 221 PRO QB 5.44 212 SER QB 214 ASN H 5.34 212 SER QB 219 MET H 4.88 212 SER QB 237 ASP H 5.34 212 SER QB 237 ASP QB 5.27 214 ASN QD2 215 THR H 5.27 214 ASN QD2 217 ALA QB 5.27 218 LEU QB 220 TYR H 5.19 218 LEU QB 234 LEU H 6.74 218 LEU QB 235 SER H 5.34 218 LEU QQD 219 MET H 5.40 218 LEU QQD 233 ARG HA 6.40 219 MET H 234 LEU QQD 6.40 220 TYR QB 222 LEU QB 5.81 220 TYR QD 221 PRO QB 6.20 221 PRO QB 222 LEU HA 4.88 221 PRO QG 222 LEU QB 6.74 222 LEU QB 224 HIS QB 5.81 222 LEU QB 225 SER H 6.74 224 HIS HA 225 SER QB 4.60 225 SER QB 226 LEU H 4.40 225 SER QB 226 LEU HA 5.25 227 THR H 228 ASP QB 4.69 228 ASP QB 229 LEU H 4.40 232 PHE HA 233 ARG QD 5.34 233 ARG H 233 ARG QD 4.31 233 ARG HA 234 LEU QQD 5.40 233 ARG HB2 233 ARG QD 3.41 233 ARG HB3 233 ARG QD 3.41 233 ARG QG 234 LEU QQD 6.35 233 ARG QD 234 LEU H 5.34 234 LEU H 234 LEU QQD 3.68 234 LEU QQD 235 SER H 5.02 240 ASN HB2 243 GLN QE2 5.34 242 ILE HB 245 LEU QB 5.34 242 ILE QG2 243 GLN QE2 5.27 242 ILE QG1 246 TYR QB 5.47 243 GLN QE2 244 SER H 5.34 244 SER H 247 GLY QA 5.34 245 LEU HA 246 TYR QB 5.34 245 LEU QB 246 TYR QB 5.18 245 LEU QD2 246 TYR QB 5.98 246 TYR QB 247 GLY QA 5.18
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