NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
646135 | 6r5g | 34384 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
110 GLU QB 112 TRP H 1.87 130 GLY H 129 LYS QD 1.97 130 GLY H 131 LYS HB2 0.00 130 GLY H 125 LEU HG 0.00 130 GLY H 125 LEU HB2 0.00 129 LYS HG2 130 GLY H 1.99 130 GLY H 216 LEU HG 0.00 130 GLY H 152 ARG HB2 1.95 129 LYS HG3 130 GLY H 0.00 130 GLY H 124 LYS HG3 0.00 216 LEU QD1 130 GLY H 1.96 216 LEU QD2 130 GLY H 0.00 134 SER HB3 130 GLY H 1.99 127 THR HA 130 GLY H 0.00 151 VAL QG1 170 VAL H 1.99 170 VAL H 151 VAL QG2 0.00 111 ARG H 217 ASN QB 1.62 110 GLU QB 111 ARG H 1.81 112 TRP HE1 112 TRP HH2 2.00 112 TRP HE1 112 TRP HE3 0.00 112 TRP HE1 191 THR HA 1.98 112 TRP HE1 110 GLU HA 0.00 112 TRP HE1 110 GLU QB 1.92 112 TRP HE1 111 ARG HG2 1.99 112 TRP HE1 215 PRO HB2 0.00 112 TRP HE1 194 VAL HB 0.00 113 PHE H 112 TRP HD1 1.98 113 PHE H 114 HIS HD2 0.00 111 ARG HA 113 PHE H 1.96 113 PHE H 108 THR HA 0.00 113 PHE H 111 ARG HB2 1.96 113 PHE H 110 GLU HG2 0.00 113 PHE H 136 LEU HB3 0.00 110 GLU QB 113 PHE H 1.98 114 HIS H 138 ARG HD3 2.00 114 HIS H 137 VAL HB 0.00 119 GLY H 141 GLN HG2 1.79 119 GLY H 121 GLU HG3 0.00 119 GLY H 121 GLU HB2 0.00 122 ALA QB 119 GLY H 1.94 119 GLY H 120 LYS QG 0.00 120 LYS H 120 LYS QE 1.91 120 LYS QG 120 LYS H 1.84 121 GLU H 118 SER HA 1.86 121 GLU H 117 LEU HA 0.00 121 GLU HG3 121 GLU H 1.60 121 GLU HB2 121 GLU H 0.00 122 ALA QB 121 GLU H 2.00 120 LYS QG 121 GLU H 0.00 122 ALA H 169 HIS HB3 1.92 122 ALA H 123 GLU HG3 0.00 122 ALA H 114 HIS HB2 0.00 122 ALA H 124 LYS QB 2.00 122 ALA H 124 LYS HD3 1.97 122 ALA H 120 LYS HB3 0.00 117 LEU HG 122 ALA H 0.00 136 LEU QD2 122 ALA H 2.00 122 ALA H 126 LEU QD1 0.00 123 GLU H 150 SER HB3 2.00 123 GLU H 119 GLY HA3 0.00 123 GLU H 124 LYS QB 1.99 123 GLU H 120 LYS QD 2.00 123 GLU H 125 LEU HB2 0.00 123 GLU H 120 LYS HB3 0.00 123 GLU H 167 VAL HB 0.00 124 LYS H 124 LYS QE 1.60 124 LYS QB 124 LYS H 1.58 124 LYS QD 124 LYS H 1.99 120 LYS HB3 124 LYS H 0.00 124 LYS H 125 LEU HB2 0.00 124 LYS HG3 124 LYS H 1.99 122 ALA QB 124 LYS H 0.00 124 LYS H 136 LEU QD1 1.82 167 VAL QG1 124 LYS H 0.00 125 LEU H 123 GLU HB2 1.96 125 LEU H 121 GLU HB2 0.00 124 LYS QB 125 LEU H 1.72 125 LEU H 124 LYS HG3 1.97 122 ALA QB 125 LEU H 0.00 125 LEU H 126 LEU HG 0.00 117 LEU QD1 125 LEU H 1.94 216 LEU QD1 125 LEU H 0.00 125 LEU H 167 VAL QG2 0.00 126 LEU QD1 125 LEU H 1.90 125 LEU H 136 LEU QD2 0.00 126 LEU QD2 125 LEU H 0.00 126 LEU H 128 GLU HB3 1.96 126 LEU H 123 GLU HG2 0.00 126 LEU H 123 GLU HB3 0.00 125 LEU QD1 126 LEU H 2.00 125 LEU QD2 126 LEU H 0.00 216 LEU QD1 126 LEU H 1.92 167 VAL QG2 126 LEU H 0.00 126 LEU QD1 126 LEU H 1.93 126 LEU QD2 126 LEU H 0.00 125 LEU H 127 THR H 2.00 124 LYS H 127 THR H 0.00 127 THR H 125 LEU HB3 1.95 127 THR H 124 LYS HG2 0.00 126 LEU QD2 127 THR H 1.96 126 LEU QD1 127 THR H 0.00 128 GLU H 126 LEU HB3 1.99 128 GLU H 124 LYS QB 0.00 162 ASP QB 162 ASP H 1.80 128 GLU H 129 LYS HG2 2.00 128 GLU H 124 LYS HG3 0.00 162 ASP H 164 LYS HA 1.91 160 SER HA 162 ASP H 0.00 216 LEU QD2 129 LYS H 1.98 216 LEU QD1 129 LYS H 0.00 129 LYS H 129 LYS QE 1.70 131 LYS H 131 LYS QE 1.90 131 LYS H 129 LYS HB2 1.77 131 LYS H 126 LEU HB3 0.00 216 LEU QD1 131 LYS H 1.98 131 LYS H 216 LEU QD2 0.00 131 LYS H 152 ARG HG3 1.95 131 LYS H 152 ARG HB2 0.00 132 HIS H 133 GLY H 2.00 131 LYS H 132 HIS H 0.00 153 THR HB 133 GLY H 1.99 133 GLY H 212 LEU HA 0.00 133 GLY H 210 LEU HA 0.00 133 GLY H 213 LYS QD 1.84 152 ARG HG3 133 GLY H 1.99 133 GLY H 152 ARG HB2 0.00 151 VAL QG1 133 GLY H 2.00 151 VAL QG2 133 GLY H 0.00 134 SER H 210 LEU HA 1.97 134 SER H 212 LEU HA 0.00 134 SER H 131 LYS QE 1.91 134 SER H 151 VAL QG2 1.99 134 SER H 151 VAL QG1 0.00 135 PHE H 152 ARG H 1.99 135 PHE H 136 LEU H 0.00 135 PHE H 214 GLN QG 1.92 215 PRO HB3 135 PHE H 1.96 135 PHE H 216 LEU HB3 0.00 151 VAL QG1 135 PHE H 1.96 135 PHE H 216 LEU QD1 0.00 135 PHE H 136 LEU QD2 1.97 126 LEU QD2 135 PHE H 0.00 135 PHE H 212 LEU QD2 1.96 135 PHE H 212 LEU QD1 0.00 136 LEU H 114 HIS HD2 1.76 136 LEU H 112 TRP HZ3 0.00 112 TRP HZ3 137 VAL H 1.93 114 HIS HD2 137 VAL H 0.00 137 VAL H 147 PHE HB2 1.87 137 VAL H 114 HIS HB3 0.00 137 VAL H 150 SER HB2 0.00 137 VAL H 114 HIS HB2 1.98 137 VAL H 113 PHE HB3 0.00 149 LEU QD1 137 VAL H 1.96 136 LEU QD2 137 VAL H 0.00 138 ARG H 150 SER H 1.97 138 ARG H 114 HIS H 0.00 138 ARG H 113 PHE QE 1.94 138 ARG H 114 HIS HD2 0.00 138 ARG H 112 TRP HZ3 0.00 139 GLU H 148 VAL H 1.98 138 ARG H 139 GLU H 0.00 139 GLU H 141 GLN HE21 1.98 139 GLU H 113 PHE QD 0.00 182 GLY H 173 ARG H 1.97 182 GLY H 173 ARG HE 0.00 182 GLY H 5 PHE QE 1.59 182 GLY H 197 TYR QE 0.00 182 GLY H 202 MET QE 1.91 182 GLY H 173 ARG HG3 0.00 182 GLY H 193 LEU QD2 2.00 181 VAL QG1 182 GLY H 0.00 183 GLY H 173 ARG H 1.90 183 GLY H 173 ARG HE 0.00 183 GLY H 3 ILE HG12 1.90 183 GLY H 193 LEU HG 0.00 183 GLY H 186 ARG HG2 0.00 183 GLY H 173 ARG HG2 0.00 141 GLN HB3 141 GLN H 1.81 141 GLN H 141 GLN HB2 0.00 142 SER H 144 PRO HD3 1.77 142 SER H 143 HIS HB2 0.00 141 GLN HB3 142 SER H 1.91 142 SER H 141 GLN HB2 0.00 144 PRO HD3 143 HIS H 1.98 143 HIS HB2 143 HIS H 0.00 143 HIS H 141 GLN QB 1.90 146 ASP H 144 PRO HG3 1.93 146 ASP H 144 PRO HB3 0.00 146 ASP H 171 MET QG 1.93 146 ASP H 139 GLU HB3 0.00 139 GLU HA 147 PHE H 1.91 147 PHE H 145 GLY HA3 0.00 171 MET HG3 147 PHE H 1.99 147 PHE H 171 MET HG2 0.00 172 ILE QG2 147 PHE H 1.98 147 PHE H 148 VAL QG1 0.00 147 PHE H 172 ILE HG12 1.99 172 ILE QD1 147 PHE H 0.00 148 VAL H 150 SER H 1.97 147 PHE H 148 VAL H 0.00 148 VAL H 113 PHE QE 1.95 148 VAL H 112 TRP HZ3 0.00 148 VAL H 172 ILE HG13 1.99 172 ILE HB 148 VAL H 0.00 148 VAL H 149 LEU HG 1.98 137 VAL QG2 148 VAL H 0.00 149 LEU H 171 MET HA 1.98 149 LEU H 170 VAL HA 0.00 172 ILE QD1 149 LEU H 1.88 149 LEU H 170 VAL QG1 0.00 149 LEU H 172 ILE HG12 0.00 149 LEU QD2 149 LEU H 2.00 149 LEU QD1 149 LEU H 0.00 150 SER QB 150 SER H 1.82 150 SER H 169 HIS HB2 1.97 150 SER H 135 PHE HB2 0.00 150 SER H 216 LEU HB2 1.97 148 VAL QG1 150 SER H 0.00 150 SER H 168 THR QG2 0.00 136 LEU QD1 150 SER H 1.96 150 SER H 167 VAL QG1 0.00 151 VAL QG1 150 SER H 1.99 150 SER H 151 VAL QG2 0.00 150 SER QB 151 VAL H 1.94 151 VAL H 169 HIS HB3 1.66 151 VAL H 123 GLU HG3 0.00 151 VAL H 149 LEU HG 2.00 151 VAL H 210 LEU HG 0.00 126 LEU QD1 151 VAL H 1.87 149 LEU QD2 151 VAL H 0.00 152 ARG H 153 THR H 2.00 152 ARG H 151 VAL H 0.00 134 SER HB2 152 ARG H 2.00 152 ARG H 133 GLY HA2 0.00 134 SER HB3 152 ARG H 2.00 133 GLY HA3 152 ARG H 0.00 152 ARG HD2 152 ARG H 1.96 135 PHE HB2 152 ARG H 0.00 151 VAL QG2 152 ARG H 1.87 151 VAL QG1 152 ARG H 0.00 126 LEU QD2 152 ARG H 1.88 126 LEU QD1 152 ARG H 0.00 153 THR H 167 VAL HA 1.92 153 THR H 153 THR HA 0.00 154 GLY HA2 153 THR H 1.94 132 HIS HA 153 THR H 0.00 152 ARG HG3 153 THR H 1.96 153 THR H 152 ARG HB2 0.00 153 THR H 165 SER QB 1.85 155 ASP H 166 LYS HB3 1.87 155 ASP H 164 LYS HB2 0.00 155 ASP H 157 LYS HB2 0.00 156 ASP H 158 GLY HA3 1.82 154 GLY HA2 156 ASP H 0.00 156 ASP H 132 HIS HA 0.00 156 ASP QB 157 LYS H 1.83 158 GLY QA 158 GLY H 1.65 158 GLY H 157 LYS QD 1.56 160 SER QB 160 SER H 1.92 162 ASP QB 163 GLY H 1.96 163 GLY H 164 LYS QG 1.81 164 LYS H 165 SER QB 1.80 162 ASP QB 164 LYS H 1.99 164 LYS H 164 LYS QE 1.80 164 LYS QG 164 LYS H 1.77 165 SER H 163 GLY HA2 1.87 165 SER H 154 GLY HA2 0.00 165 SER H 124 LYS HA 0.00 165 SER H 164 LYS QG 1.94 165 SER H 164 LYS QD 1.96 166 LYS H 166 LYS QE 1.77 166 LYS QG 167 VAL H 2.00 211 GLN HG3 212 LEU H 2.00 212 LEU H 202 MET QG 0.00 212 LEU H 197 TYR HB2 0.00 201 PRO QG 212 LEU H 1.97 211 GLN QB 212 LEU H 1.97 167 VAL HB 168 THR H 1.94 151 VAL HB 168 THR H 0.00 170 VAL QG2 169 HIS H 1.97 169 HIS H 210 LEU HB3 0.00 169 HIS H 206 LEU QD2 0.00 169 HIS H 149 LEU QD2 1.98 169 HIS H 210 LEU QD1 0.00 210 LEU QD2 169 HIS H 0.00 171 MET QG 171 MET H 1.99 171 MET H 181 VAL QG1 2.00 171 MET QE 171 MET H 0.00 172 ILE H 0 PTR HD1 1.88 172 ILE H 197 TYR QE 0.00 172 ILE H 147 PHE HA 1.93 172 ILE H 181 VAL HA 0.00 171 MET HB3 172 ILE H 2.00 172 ILE H 148 VAL HB 0.00 172 ILE QG2 172 ILE H 1.96 148 VAL QG1 172 ILE H 0.00 173 ARG H 172 ILE HG12 2.00 181 VAL QG2 173 ARG H 0.00 172 ILE QD1 173 ARG H 0.00 173 ARG H 181 VAL HB 1.85 173 ARG H 179 TYR HB2 0.00 174 CYS H 175 GLN QG 2.00 175 GLN H 179 TYR H 1.99 175 GLN H 176 GLU H 0.00 175 GLN QG 175 GLN H 1.92 177 LEU H 178 LYS HA 1.96 177 LEU H 174 CYS HA 0.00 178 LYS H 179 TYR H 2.00 178 LYS H 176 GLU H 0.00 178 LYS QG 178 LYS H 1.92 178 LYS HD3 178 LYS H 0.00 193 LEU QD2 179 TYR H 1.98 179 TYR H 172 ILE QG2 0.00 178 LYS HD2 179 TYR H 1.92 178 LYS HB2 179 TYR H 0.00 180 ASP HB2 180 ASP H 1.85 179 TYR HB3 180 ASP H 0.00 180 ASP H 172 ILE QD1 1.99 180 ASP H 190 LEU HG 0.00 180 ASP H 181 VAL QG2 0.00 186 ARG H 186 ARG HB3 1.70 186 ARG HB2 186 ARG H 0.00 186 ARG HB2 187 PHE H 1.89 187 PHE H 178 LYS HD2 0.00 187 PHE H 178 LYS HG3 2.00 187 PHE H 178 LYS HD3 0.00 187 PHE H 193 LEU HB2 0.00 188 ASP H 178 LYS HG2 2.00 188 ASP H 178 LYS HD3 0.00 189 SER H 193 LEU HB3 1.89 189 SER H 178 LYS HB3 0.00 189 SER H 190 LEU HB3 1.92 189 SER H 193 LEU HB2 0.00 189 SER H 178 LYS HD3 0.00 189 SER H 107 PRO HB2 0.00 190 LEU H 107 PRO HB2 1.93 190 LEU H 193 LEU HB2 0.00 191 THR HB 191 THR H 1.62 189 SER HB2 191 THR H 0.00 191 THR H 187 PHE HB3 1.88 191 THR H 179 TYR HB3 0.00 191 THR H 192 ASP HB2 0.00 191 THR H 193 LEU HB3 1.95 191 THR H 107 PRO HG3 0.00 191 THR QG2 191 THR H 1.89 190 LEU HB3 191 THR H 0.00 191 THR H 107 PRO HB2 0.00 191 THR H 194 VAL QG1 1.97 191 THR H 194 VAL QG2 0.00 192 ASP HB2 192 ASP H 1.94 192 ASP H 187 PHE HB3 0.00 192 ASP H 193 LEU HB2 1.98 191 THR QG2 192 ASP H 0.00 196 HIS HB3 193 LEU H 1.93 192 ASP HB2 193 LEU H 0.00 187 PHE HB3 193 LEU H 0.00 196 HIS HB2 193 LEU H 1.99 193 LEU H 179 TYR HB2 0.00 193 LEU H 137 VAL QG1 1.99 193 LEU H 108 THR QG2 0.00 194 VAL QG2 193 LEU H 1.99 194 VAL QG1 193 LEU H 0.00 194 VAL QG1 194 VAL H 1.80 194 VAL QG2 194 VAL H 0.00 195 GLU H 198 LYS QD 1.99 195 GLU H 193 LEU HB2 2.00 191 THR QG2 195 GLU H 0.00 196 HIS H 197 TYR QE 1.98 196 HIS H 187 PHE QE 0.00 193 LEU H 196 HIS H 0.00 196 HIS H 198 LYS HB3 2.00 196 HIS H 194 VAL HB 0.00 196 HIS H 193 LEU HB3 0.00 196 HIS H 198 LYS QD 1.91 196 HIS H 193 LEU HB2 1.96 196 HIS H 191 THR QG2 0.00 196 HIS H 212 LEU HB2 0.00 197 TYR H 197 TYR QE 2.00 197 TYR H 187 PHE QE 0.00 198 LYS H 196 HIS HB3 1.99 198 LYS H 194 VAL HA 0.00 198 LYS QD 198 LYS H 1.96 198 LYS H 199 LYS HG2 0.00 198 LYS HG3 198 LYS H 0.00 195 GLU QB 198 LYS H 1.95 198 LYS H 212 LEU HA 1.89 198 LYS H 211 GLN HA 0.00 198 LYS H 192 ASP HA 0.00 199 LYS H 211 GLN HA 1.92 199 LYS H 192 ASP HA 0.00 199 LYS H 212 LEU HA 0.00 199 LYS H 199 LYS QE 1.73 200 ASN HB3 199 LYS H 1.89 199 LYS H 197 TYR HB2 0.00 199 LYS H 212 LEU HB2 2.00 199 LYS HG3 199 LYS H 0.00 199 LYS H 212 LEU QD2 1.95 199 LYS H 212 LEU QD1 0.00 200 ASN HD21 199 LYS QE 1.42 175 GLN H 175 GLN HE21 2.00 175 GLN HE21 173 ARG HE 0.00 175 GLN HE22 175 GLN H 1.84 175 GLN HE22 173 ARG HE 0.00 175 GLN QG 175 GLN HE21 1.81 175 GLN QG 175 GLN HE22 1.91 161 ASN HD22 159 GLU HA 1.80 161 ASN HD22 153 THR HB 0.00 161 ASN HD22 127 THR HB 0.00 161 ASN HD22 154 GLY HA2 1.67 161 ASN HD22 163 GLY HA2 0.00 161 ASN HD22 160 SER QB 1.97 161 ASN HD21 166 LYS HB3 1.79 161 ASN HD21 164 LYS HB3 0.00 161 ASN HD22 166 LYS HB3 1.84 161 ASN HD22 164 LYS HB3 0.00 161 ASN HD21 164 LYS QD 1.84 141 GLN HE22 122 ALA QB 1.81 141 GLN HE22 117 LEU HB2 0.00 211 GLN HE22 213 LYS QG 1.79 210 LEU QD2 202 MET H 1.91 210 LEU QD1 202 MET H 0.00 210 LEU QD2 204 GLU H 2.00 210 LEU QD1 204 GLU H 0.00 205 THR H 210 LEU QD1 1.89 205 THR H 210 LEU QD2 0.00 206 LEU QD1 207 GLY H 1.98 203 VAL QG1 207 GLY H 0.00 208 THR H 206 LEU QD1 2.00 203 VAL QG1 208 THR H 0.00 208 THR H 210 LEU QD1 1.95 210 LEU QD2 208 THR H 0.00 210 LEU HB3 210 LEU H 1.93 209 VAL QG1 210 LEU H 0.00 211 GLN HE21 213 LYS QE 1.97 211 GLN HE22 213 LYS QE 2.00 201 PRO QG 211 GLN HE21 1.69 211 GLN HE22 201 PRO QG 1.94 211 GLN HE21 213 LYS QG 1.88 133 GLY QA 213 LYS H 1.89 213 LYS QD 213 LYS H 1.96 213 LYS QG 213 LYS H 1.85 213 LYS H 149 LEU QD2 1.92 213 LYS H 126 LEU QD1 0.00 213 LYS H 149 LEU QD1 0.00 213 LYS H 126 LEU QD2 0.00 214 GLN H 215 PRO HD3 2.00 133 GLY HA3 214 GLN H 0.00 214 GLN QG 214 GLN H 1.85 213 LYS QG 214 GLN H 2.00 214 GLN H 212 LEU QD2 1.91 214 GLN H 212 LEU QD1 0.00 214 GLN HE22 133 GLY H 1.87 131 LYS H 214 GLN HE22 0.00 214 GLN HE22 131 LYS QE 2.00 214 GLN HE22 132 HIS HB3 0.00 214 GLN QG 214 GLN HE22 1.96 214 GLN HE21 133 GLY H 1.85 131 LYS H 214 GLN HE21 0.00 214 GLN HE21 134 SER HB3 1.91 214 GLN HE21 133 GLY HA3 0.00 214 GLN QG 214 GLN HE21 1.66 214 GLN HE21 213 LYS QD 2.00 214 GLN HE21 131 LYS QD 0.00 214 GLN HE21 131 LYS QE 1.98 216 LEU H 114 HIS HD2 1.91 216 LEU H 112 TRP HD1 0.00 216 LEU H 135 PHE HA 2.00 134 SER HA 216 LEU H 0.00 136 LEU HA 216 LEU H 1.96 112 TRP HA 216 LEU H 0.00 134 SER HB3 216 LEU H 2.00 216 LEU H 112 TRP HB3 0.00 216 LEU H 216 LEU QD2 1.99 216 LEU QD1 216 LEU H 0.00 126 LEU QD2 216 LEU H 2.00 216 LEU H 136 LEU QD2 0.00 134 SER HB3 217 ASN H 1.88 217 ASN H 112 TRP HB3 0.00 217 ASN H 215 PRO HD3 0.00 217 ASN H 136 LEU HB2 1.95 217 ASN H 111 ARG HB2 0.00 217 ASN H 214 GLN HB2 0.00 217 ASN HD22 218 THR H 1.99 217 ASN H 217 ASN HD22 0.00 111 ARG HG3 217 ASN HD22 2.00 217 ASN HD22 111 ARG HB3 0.00 217 ASN HD21 111 ARG HG3 1.97 217 ASN HD21 111 ARG HB3 0.00 217 ASN HD22 218 THR H 1.95 218 THR H 114 HIS HE1 0.00 111 ARG HG3 218 THR H 1.99 111 ARG HB3 218 THR H 0.00 219 THR H 220 ARG QG 1.99 220 ARG H 220 ARG QD 1.90 220 ARG QG 220 ARG H 1.85 186 ARG HE 186 ARG QB 1.70 148 VAL HB 138 ARG HE 1.97 138 ARG HE 139 GLU HB2 0.00 138 ARG HE 126 LEU QD2 1.89 136 LEU QD2 138 ARG HE 0.00 135 PHE H 214 GLN HB2 1.96 135 PHE H 136 LEU HB2 0.00 149 LEU H 151 VAL QG1 1.98 149 LEU H 151 VAL QG2 0.00 197 TYR H 195 GLU QB 1.86 2 THR QG2 1 ALA QB 1.95 2 THR QG2 3 ILE HG13 0.00 170 VAL QG2 3 ILE HG13 1.89 170 VAL QG2 1 ALA QB 0.00 103 PRO HA 102 GLY QA 2.00 103 PRO HA 103 PRO QG 2.00 103 PRO HD2 102 GLY QA 1.62 103 PRO HD2 103 PRO QG 1.73 103 PRO HD3 102 GLY QA 1.70 103 PRO HD3 103 PRO QG 1.73 103 PRO HB3 103 PRO QG 1.83 103 PRO QG 102 GLY QA 1.69 107 PRO HA 110 GLU QB 1.98 109 SER HA 110 GLU QB 1.80 108 THR QG2 113 PHE HB3 1.96 106 ASP HB2 108 THR QG2 0.00 110 GLU HA 110 GLU QB 1.79 110 GLU QB 108 THR QG2 1.97 110 GLU QB 112 TRP HH2 1.99 110 GLU QB 112 TRP HE3 0.00 110 GLU QB 110 GLU H 1.89 110 GLU QB 112 TRP HD1 2.00 110 GLU QB 110 GLU HG2 1.81 110 GLU QB 110 GLU HG3 1.76 111 ARG HA 217 ASN HA 1.99 111 ARG HA 112 TRP HA 0.00 111 ARG HB3 111 ARG QD 2.00 111 ARG HB2 111 ARG QD 1.73 111 ARG QD 111 ARG HG2 1.66 111 ARG QD 111 ARG HG3 1.64 111 ARG QD 218 THR QG2 2.00 111 ARG QD 217 ASN HB3 1.97 111 ARG HA 111 ARG QD 1.72 111 ARG QD 217 ASN HA 1.99 111 ARG QD 217 ASN HD22 2.00 111 ARG QD 217 ASN HD21 1.94 111 ARG QD 112 TRP H 1.79 111 ARG QD 111 ARG H 2.00 111 ARG QD 218 THR H 1.99 112 TRP HA 114 HIS HD2 1.96 112 TRP HA 112 TRP HD1 0.00 113 PHE HA 114 HIS HD2 1.94 113 PHE HA 112 TRP HZ3 0.00 113 PHE HB3 113 PHE QE 1.97 113 PHE HB3 112 TRP HZ3 0.00 113 PHE HB2 113 PHE QE 1.99 113 PHE HB2 112 TRP HZ3 0.00 114 HIS HA 218 THR HB 1.99 114 HIS HA 115 GLY HA3 0.00 117 LEU QD1 125 LEU QD1 1.72 117 LEU QD1 125 LEU QD2 0.00 117 LEU HB2 117 LEU QD1 1.56 117 LEU QD1 122 ALA QB 0.00 117 LEU QD1 125 LEU H 1.96 117 LEU QD1 117 LEU H 0.00 117 LEU HB2 117 LEU QD2 1.80 117 LEU QD2 122 ALA QB 0.00 117 LEU QD2 117 LEU H 2.00 117 LEU QD2 125 LEU H 0.00 117 LEU QD2 121 GLU H 0.00 118 SER HB3 120 LYS HB3 1.56 118 SER HB3 117 LEU HG 0.00 120 LYS HA 120 LYS QE 1.90 120 LYS HA 120 LYS QD 1.72 120 LYS HA 124 LYS H 1.93 120 LYS HA 121 GLU H 0.00 120 LYS HB3 120 LYS QE 1.83 120 LYS HB2 120 LYS QE 2.00 120 LYS QD 120 LYS HG2 1.54 120 LYS QD 120 LYS HG3 1.66 120 LYS QD 121 GLU H 1.71 120 LYS QD 120 LYS HB2 1.90 121 GLU HA 124 LYS QE 1.93 121 GLU HA 124 LYS QB 1.80 121 GLU HA 120 LYS HG2 2.00 121 GLU HA 124 LYS HG3 0.00 121 GLU HA 122 ALA QB 0.00 121 GLU HB3 124 LYS QD 2.00 117 LEU HG 121 GLU HB3 0.00 121 GLU HB3 122 ALA QB 1.93 121 GLU HB3 117 LEU HB2 0.00 121 GLU HB2 120 LYS HB3 1.99 117 LEU HG 121 GLU HB2 0.00 121 GLU HB2 122 ALA QB 1.90 121 GLU HB2 117 LEU HB2 0.00 121 GLU HG3 124 LYS QD 2.00 121 GLU HG3 120 LYS HB3 0.00 121 GLU HG3 120 LYS QG 1.90 121 GLU HG3 117 LEU HB2 0.00 121 GLU HG3 122 ALA QB 0.00 121 GLU HG2 124 LYS HD3 1.98 121 GLU HG2 120 LYS HB3 0.00 121 GLU HG2 117 LEU HG 0.00 121 GLU HG2 117 LEU HB2 1.80 121 GLU HG2 122 ALA QB 0.00 121 GLU HG2 120 LYS QG 0.00 122 ALA QB 138 ARG HA 1.68 122 ALA QB 149 LEU HA 0.00 122 ALA QB 121 GLU H 1.99 122 ALA QB 124 LYS H 0.00 122 ALA QB 125 LEU H 0.00 122 ALA QB 169 HIS H 1.88 122 ALA QB 136 LEU H 0.00 123 GLU HA 150 SER QB 2.00 124 LYS HA 128 GLU HG2 2.00 123 GLU HB2 124 LYS HA 0.00 124 LYS HA 128 GLU HB3 2.00 124 LYS HA 123 GLU HG2 0.00 124 LYS HA 124 LYS QB 1.69 124 LYS HA 124 LYS QD 2.00 124 LYS QD 124 LYS HG3 1.58 124 LYS QD 124 LYS HG2 1.63 124 LYS QD 125 LEU QD1 1.98 124 LYS HD2 121 GLU HA 1.99 124 LYS HA 124 LYS QD 0.00 121 GLU HA 124 LYS HD3 0.00 124 LYS QD 125 LEU H 1.99 124 LYS QD 124 LYS H 0.00 124 LYS HG2 124 LYS QB 1.80 125 LEU HA 129 LYS QE 1.97 125 LEU HA 129 LYS HD3 1.69 125 LEU HA 125 LEU HB2 0.00 125 LEU HB3 126 LEU QD2 2.00 125 LEU HB3 136 LEU QD2 0.00 125 LEU HB3 136 LEU QB 1.98 125 LEU HB3 129 LYS HB2 0.00 125 LEU HB3 126 LEU HB3 0.00 125 LEU HB2 126 LEU QD2 1.99 125 LEU HB2 136 LEU QD2 0.00 125 LEU HB2 126 LEU HB3 1.97 125 LEU HB2 124 LYS QB 0.00 125 LEU QD1 129 LYS HB2 1.97 125 LEU QD1 136 LEU HB2 0.00 125 LEU QD1 125 LEU HG 1.39 125 LEU QD1 129 LYS HD3 0.00 125 LEU QD1 216 LEU HG 1.90 125 LEU QD1 129 LYS HG2 0.00 125 LEU QD1 121 GLU HB2 2.00 125 LEU QD1 123 GLU HB2 0.00 125 LEU QD1 128 GLU HG2 0.00 125 LEU QD1 121 GLU HG3 0.00 125 LEU QD1 114 HIS HB2 1.97 125 LEU QD1 128 GLU HG3 0.00 125 LEU QD1 129 LYS QE 1.88 125 LEU QD2 124 LYS QB 1.91 125 LEU QD2 129 LYS QE 1.93 126 LEU HB2 134 SER HB3 2.00 126 LEU HB2 127 THR HA 0.00 126 LEU HB3 152 ARG HD3 1.78 126 LEU HB3 123 GLU HG3 0.00 126 LEU HB3 127 THR HA 1.98 123 GLU HA 126 LEU HB3 0.00 126 LEU QD1 125 LEU HB2 1.90 126 LEU QD1 167 VAL HB 0.00 126 LEU QD1 151 VAL HB 0.00 126 LEU QD1 136 LEU HG 0.00 126 LEU QD1 123 GLU HB3 1.99 126 LEU QD1 152 ARG HB3 0.00 126 LEU QD1 123 GLU HG3 1.96 126 LEU QD1 169 HIS HB3 0.00 126 LEU QD1 152 ARG HD3 0.00 126 LEU QD1 134 SER HB2 1.99 122 ALA HA 126 LEU QD1 0.00 126 LEU QD1 216 LEU H 1.83 126 LEU QD1 133 GLY H 0.00 126 LEU QD1 123 GLU H 0.00 126 LEU QD1 136 LEU H 1.89 126 LEU QD1 152 ARG H 0.00 125 LEU HB2 126 LEU QD2 1.93 126 LEU QD2 136 LEU HG 0.00 126 LEU QD2 125 LEU HG 0.00 126 LEU QD2 151 VAL HB 0.00 126 LEU QD2 135 PHE HB2 2.00 126 LEU QD2 152 ARG HD2 0.00 126 LEU QD2 136 LEU H 1.81 126 LEU QD2 152 ARG H 0.00 126 LEU QD2 133 GLY H 2.00 126 LEU QD2 216 LEU H 0.00 127 THR QG2 164 LYS QD 1.97 127 THR QG2 167 VAL HB 0.00 127 THR QG2 166 LYS HB2 0.00 127 THR QG2 166 LYS QD 1.99 127 THR QG2 166 LYS QD 2.00 127 THR QG2 126 LEU HG 0.00 127 THR QG2 156 ASP HB3 1.90 127 THR QG2 123 GLU HG3 0.00 127 THR QG2 164 LYS QE 2.00 127 THR QG2 124 LYS HE3 0.00 128 GLU HB2 129 LYS QE 1.91 128 GLU HB3 129 LYS QE 1.98 128 GLU HG2 129 LYS QD 1.83 128 GLU HG2 129 LYS QE 1.90 128 GLU HG3 129 LYS QD 1.92 128 GLU HG3 129 LYS QE 1.82 129 LYS HA 216 LEU QD1 2.00 129 LYS HA 216 LEU QD2 0.00 129 LYS HA 129 LYS QE 1.64 129 LYS HB3 129 LYS QE 1.92 129 LYS HB2 129 LYS QE 1.91 120 LYS QD 120 LYS H 1.96 131 LYS HA 131 LYS QE 1.90 131 LYS HB2 131 LYS QE 2.00 131 LYS HB3 131 LYS QD 1.70 131 LYS HB3 131 LYS QE 2.00 131 LYS QD 131 LYS HA 1.96 131 LYS HG2 131 LYS QD 1.79 131 LYS HG3 131 LYS QD 1.79 132 HIS HA 152 ARG HG3 1.90 132 HIS HA 152 ARG HB2 0.00 133 GLY HA3 213 LYS QG 1.96 133 GLY HA3 151 VAL QG1 1.98 133 GLY HA3 151 VAL QG2 0.00 133 GLY HA2 213 LYS QG 1.95 133 GLY HA2 151 VAL QG1 1.98 133 GLY HA2 151 VAL QG2 0.00 134 SER HB3 217 ASN H 1.97 134 SER HB3 216 LEU H 0.00 126 LEU QD2 135 PHE HA 1.83 135 PHE HA 136 LEU QD2 0.00 135 PHE HB3 202 MET QE 1.92 135 PHE HB3 149 LEU HG 0.00 135 PHE HB3 212 LEU HB2 0.00 135 PHE HB3 212 LEU QD1 1.97 135 PHE HB3 212 LEU QD2 0.00 135 PHE HB3 152 ARG H 2.00 135 PHE HB3 136 LEU H 0.00 135 PHE HB2 212 LEU QD2 1.98 135 PHE HB2 212 LEU QD1 0.00 136 LEU HA 150 SER H 1.97 136 LEU HA 114 HIS H 0.00 136 LEU QD1 136 LEU HG 1.53 136 LEU QD1 125 LEU HG 0.00 122 ALA QB 136 LEU QD1 1.64 126 LEU HG 136 LEU QD1 0.00 136 LEU QD1 123 GLU H 1.98 136 LEU QD1 217 ASN H 0.00 136 LEU QD1 216 LEU H 0.00 136 LEU QD1 114 HIS H 1.99 136 LEU QD1 150 SER H 0.00 125 LEU HB3 136 LEU QD2 1.89 136 LEU QD2 138 ARG HB2 0.00 137 VAL HB 113 PHE QE 1.92 137 VAL HB 112 TRP HZ3 0.00 137 VAL QG1 193 LEU HB3 1.97 137 VAL QG1 194 VAL HB 0.00 137 VAL QG1 149 LEU HB2 0.00 137 VAL QG1 172 ILE HG13 0.00 137 VAL QG1 135 PHE HB2 1.99 137 VAL QG1 194 VAL HA 0.00 137 VAL QG1 148 VAL H 2.00 137 VAL QG1 138 ARG H 0.00 137 VAL QG2 215 PRO HB2 2.00 137 VAL QG2 193 LEU HB3 0.00 137 VAL QG2 194 VAL HB 0.00 137 VAL QG2 172 ILE HB 0.00 137 VAL QG2 172 ILE HG13 0.00 137 VAL QG2 112 TRP HA 1.95 137 VAL QG2 136 LEU HA 0.00 138 ARG HA 113 PHE QE 1.98 138 ARG HA 114 HIS HD2 0.00 138 ARG HA 140 SER H 1.96 138 ARG HA 117 LEU H 0.00 138 ARG HA 113 PHE HZ 0.00 122 ALA QB 138 ARG HD2 1.72 117 LEU HB2 138 ARG HD2 0.00 139 GLU HA 148 VAL H 2.00 139 GLU HA 138 ARG H 0.00 141 GLN HA 144 PRO HD3 1.96 141 GLN HA 143 HIS HB2 0.00 141 GLN HA 144 PRO HD2 1.96 141 GLN HA 140 SER HB2 0.00 141 GLN HA 141 GLN QB 1.76 141 GLN HG2 141 GLN QB 1.75 141 GLN HG2 140 SER HA 2.00 141 GLN HG2 118 SER HA 0.00 141 GLN HG3 141 GLN QB 1.76 142 SER HA 141 GLN QB 1.99 144 PRO HA 144 PRO HD3 1.97 142 SER HA 144 PRO HD3 0.00 144 PRO HA 144 PRO HD2 1.99 142 SER HA 144 PRO HD2 0.00 147 PHE HA 148 VAL HB 1.88 147 PHE HA 139 GLU HB2 0.00 148 VAL HA 172 ILE HG13 2.00 148 VAL HA 172 ILE HB 0.00 148 VAL HA 171 MET HG3 1.90 148 VAL HA 170 VAL HB 0.00 148 VAL HA 170 VAL QG2 2.00 148 VAL HA 137 VAL QG1 0.00 148 VAL QG1 149 LEU HB2 1.99 148 VAL QG1 172 ILE HG13 0.00 148 VAL QG1 172 ILE HB 0.00 148 VAL QG2 172 ILE HG13 2.00 148 VAL QG2 149 LEU HB2 0.00 148 VAL QG2 172 ILE HB 0.00 149 LEU HA 150 SER QB 1.90 170 VAL QG2 149 LEU HB3 1.88 149 LEU HB3 137 VAL QG1 0.00 149 LEU HB3 212 LEU QD1 1.99 149 LEU HB3 212 LEU QD2 0.00 149 LEU HB2 212 LEU QD1 2.00 149 LEU HB2 212 LEU QD2 0.00 149 LEU QD2 212 LEU QD2 1.21 149 LEU QD2 212 LEU QD1 0.00 149 LEU QD2 197 TYR HB2 1.94 149 LEU QD2 202 MET QG 0.00 149 LEU QD1 197 TYR HB2 1.98 149 LEU QD1 202 MET HG2 0.00 149 LEU QD1 194 VAL HA 1.71 135 PHE HB2 149 LEU QD1 0.00 149 LEU QD1 197 TYR QD 1.99 149 LEU QD1 112 TRP HZ3 0.00 149 LEU QD1 138 ARG H 1.94 149 LEU QD1 170 VAL H 0.00 149 LEU HG 212 LEU QD2 1.97 149 LEU HG 212 LEU QD1 0.00 150 SER HA 151 VAL QG2 1.95 150 SER HA 151 VAL QG1 0.00 126 LEU QD2 150 SER HA 2.00 136 LEU QD2 150 SER HA 0.00 126 LEU QD1 150 SER HA 1.99 149 LEU QD2 150 SER HA 0.00 151 VAL HA 212 LEU QD1 2.00 151 VAL HA 212 LEU QD2 0.00 151 VAL HB 167 VAL QG2 2.00 151 VAL HB 170 VAL QG1 0.00 151 VAL HB 149 LEU QD2 1.92 126 LEU QD1 151 VAL HB 0.00 151 VAL HB 210 LEU QD1 0.00 151 VAL QG2 202 MET QG 1.74 149 LEU HG 151 VAL QG1 1.61 151 VAL QG1 210 LEU HG 0.00 151 VAL QG1 152 ARG H 1.91 151 VAL QG1 136 LEU H 0.00 151 VAL QG2 152 ARG HB2 1.94 151 VAL QG1 152 ARG HB2 0.00 152 ARG HD2 152 ARG H 1.82 152 ARG HD2 132 HIS H 0.00 153 THR HB 166 LYS QG 1.97 153 THR QG2 1 ALA QB 1.92 153 THR QG2 152 ARG HG3 0.00 153 THR QG2 210 LEU HG 0.00 151 VAL HB 153 THR QG2 1.88 153 THR QG2 210 LEU HB2 0.00 153 THR QG2 152 ARG HG2 2.00 153 THR QG2 166 LYS HD2 0.00 153 THR QG2 154 GLY HA2 2.00 153 THR QG2 132 HIS HA 0.00 153 THR QG2 134 SER H 1.99 153 THR QG2 166 LYS H 0.00 154 GLY HA2 166 LYS QD 1.32 154 GLY HA2 166 LYS QG 1.61 154 GLY HA3 166 LYS QD 1.66 154 GLY HA3 166 LYS QG 1.96 156 ASP HA 163 GLY HA2 1.94 156 ASP HA 158 GLY HA3 0.00 156 ASP HA 154 GLY HA2 0.00 156 ASP HA 163 GLY HA3 1.92 156 ASP HA 160 SER HB3 0.00 156 ASP HA 158 GLY HA2 0.00 156 ASP HA 166 LYS QD 1.80 156 ASP HA 157 LYS QD 1.95 156 ASP HB3 157 LYS QD 2.00 156 ASP HB2 157 LYS QD 1.97 157 LYS HA 157 LYS QE 1.97 157 LYS HB2 157 LYS QD 1.85 157 LYS HB2 156 ASP HB2 1.95 157 LYS HB2 155 ASP HB3 0.00 157 LYS HB2 157 LYS QE 1.98 157 LYS HB3 157 LYS QD 1.82 124 LYS QB 124 LYS QE 1.99 160 SER HA 162 ASP H 1.82 160 SER HA 158 GLY H 0.00 160 SER HB2 162 ASP HB3 1.90 160 SER HB2 155 ASP HB3 0.00 164 LYS HA 164 LYS QG 1.87 164 LYS HB3 164 LYS QG 1.71 198 LYS HB2 198 LYS QD 1.86 164 LYS HB2 164 LYS QG 1.75 164 LYS HB2 164 LYS QE 1.95 165 SER HA 166 LYS QG 2.00 165 SER HB3 166 LYS QD 1.82 165 SER HB2 166 LYS QD 1.95 166 LYS HA 166 LYS QE 1.93 166 LYS HB2 166 LYS QD 1.93 166 LYS HB2 166 LYS QE 1.92 166 LYS HB3 166 LYS QG 1.78 166 LYS HB3 166 LYS QD 1.88 166 LYS QD 166 LYS H 1.77 166 LYS HG3 166 LYS HB2 1.64 166 LYS HB2 166 LYS HG2 0.00 166 LYS QG 166 LYS H 2.00 167 VAL QG1 151 VAL QG2 1.93 167 VAL QG1 151 VAL QG1 0.00 167 VAL QG1 136 LEU QD2 1.94 167 VAL QG1 126 LEU QD2 0.00 167 VAL QG1 127 THR QG2 1.98 153 THR QG2 167 VAL QG1 0.00 167 VAL QG1 169 HIS HB2 1.95 167 VAL QG1 152 ARG HD2 0.00 167 VAL QG1 166 LYS QE 0.00 167 VAL QG1 152 ARG H 2.00 167 VAL QG1 169 HIS H 0.00 167 VAL QG2 136 LEU QD2 1.89 126 LEU QD2 167 VAL QG2 0.00 152 ARG HB2 167 VAL QG2 1.78 152 ARG HG3 167 VAL QG2 0.00 167 VAL QG2 166 LYS QG 1.99 168 THR HB 210 LEU HB2 1.99 168 THR HB 167 VAL HB 0.00 151 VAL HB 168 THR HB 0.00 168 THR QG2 210 LEU QD1 1.36 168 THR QG2 210 LEU QD2 0.00 168 THR QG2 212 LEU QD2 2.00 168 THR QG2 212 LEU QD1 0.00 168 THR QG2 1 ALA HA 1.90 168 THR QG2 170 VAL HA 0.00 169 HIS HA 151 VAL QG1 2.00 169 HIS HA 151 VAL QG2 0.00 169 HIS HA 210 LEU QD2 1.95 169 HIS HA 210 LEU QD1 0.00 148 VAL QG1 169 HIS HB2 1.95 168 THR QG2 169 HIS HB2 0.00 170 VAL QG1 149 LEU HG 1.73 170 VAL QG1 149 LEU HB3 0.00 170 VAL QG1 1 ALA QB 0.00 170 VAL QG1 210 LEU HB2 1.90 170 VAL QG1 3 ILE HG12 0.00 170 VAL QG1 202 MET QG 2.00 170 VAL QG1 169 HIS HB3 2.00 170 VAL QG1 181 VAL HB 0.00 170 VAL QG1 204 GLU HG2 0.00 170 VAL QG1 169 HIS HB2 1.94 170 VAL QG1 135 PHE HB2 0.00 170 VAL QG1 168 THR HA 1.99 170 VAL QG1 210 LEU HA 0.00 170 VAL QG1 3 ILE HA 0.00 170 VAL QG1 0 PTR HD1 1.97 170 VAL QG1 169 HIS HD2 0.00 170 VAL QG1 197 TYR QE 0.00 170 VAL QG1 136 LEU H 2.00 170 VAL QG1 169 HIS H 0.00 170 VAL QG1 210 LEU QD2 1.33 170 VAL QG1 149 LEU QD2 0.00 170 VAL QG1 212 LEU QD1 1.90 170 VAL QG1 212 LEU QD2 0.00 170 VAL QG2 3 ILE HG12 1.92 170 VAL QG2 171 MET HB2 0.00 170 VAL QG2 193 LEU HG 0.00 170 VAL QG2 202 MET QG 1.98 170 VAL QG2 194 VAL HA 1.95 170 VAL QG2 169 HIS HB2 0.00 170 VAL QG2 135 PHE HB2 0.00 170 VAL QG2 5 PHE QE 1.99 170 VAL QG2 197 TYR QE 0.00 170 VAL QG2 212 LEU QD2 1.96 170 VAL QG2 212 LEU QD1 0.00 171 MET HA 148 VAL H 1.94 171 MET HA 170 VAL H 0.00 171 MET HA 172 ILE HG13 2.00 171 MET HA 172 ILE HB 0.00 172 ILE QD1 193 LEU HB2 1.77 137 VAL QG2 172 ILE QD1 0.00 172 ILE QD1 149 LEU HG 0.00 172 ILE QD1 169 HIS HB3 1.98 172 ILE QD1 181 VAL HB 0.00 172 ILE QD1 179 TYR HB2 0.00 147 PHE HA 172 ILE QD1 1.99 172 ILE QD1 181 VAL HA 0.00 172 ILE QD1 138 ARG H 1.97 172 ILE QD1 148 VAL H 0.00 172 ILE QD1 147 PHE H 1.98 172 ILE QD1 150 SER H 0.00 172 ILE QG2 170 VAL QG2 1.88 172 ILE QG2 137 VAL QG1 0.00 172 ILE QG2 193 LEU HB2 1.98 172 ILE QG2 137 VAL QG2 0.00 172 ILE QG2 190 LEU HB3 0.00 172 ILE QG2 148 VAL HA 2.00 172 ILE QG2 174 CYS HA 0.00 173 ARG HD3 175 GLN QG 2.00 173 ARG HD3 182 GLY H 1.81 173 ARG HD3 180 ASP H 0.00 173 ARG HD2 175 GLN QG 1.89 173 ARG HD2 182 GLY H 1.92 173 ARG HD2 180 ASP H 0.00 173 ARG HG3 173 ARG HE 2.00 173 ARG HG3 173 ARG H 0.00 174 CYS HA 175 GLN QG 1.92 174 CYS HA 175 GLN HB3 1.93 174 CYS HA 173 ARG HB3 0.00 174 CYS HA 178 LYS HB3 1.97 174 CYS HA 173 ARG HB2 0.00 175 GLN HA 175 GLN QG 1.82 175 GLN HB3 175 GLN QG 1.74 175 GLN HB2 175 GLN QG 1.75 175 GLN QG 176 GLU HA 1.55 175 GLN QG 176 GLU H 1.96 177 LEU QD2 178 LYS QE 1.90 177 LEU QD1 178 LYS QE 1.98 178 LYS HA 187 PHE HB3 1.84 178 LYS HA 179 TYR HB3 0.00 178 LYS HB3 188 ASP HA 1.76 178 LYS HB3 186 ARG HA 0.00 178 LYS QE 177 LEU HB2 1.94 178 LYS HB3 178 LYS QE 2.00 166 LYS HE3 166 LYS QD 1.57 166 LYS HE2 166 LYS HD2 0.00 178 LYS QE 178 LYS HG3 1.54 178 LYS HB2 178 LYS QE 1.56 178 LYS HA 178 LYS QE 1.96 178 LYS QE 188 ASP HA 1.95 178 LYS QE 178 LYS H 1.94 178 LYS QE 178 LYS HD2 1.66 178 LYS QE 178 LYS HG2 1.94 178 LYS HD3 178 LYS QE 1.54 178 LYS HA 179 TYR HB2 1.95 179 TYR HB2 174 CYS HA 0.00 180 ASP HB2 186 ARG HB2 2.00 180 ASP HB2 178 LYS HB2 0.00 180 ASP HB2 186 ARG HG3 1.97 180 ASP HB2 186 ARG HB3 0.00 180 ASP HB2 173 ARG HG3 0.00 180 ASP HB2 182 GLY H 2.00 180 ASP HB2 180 ASP H 0.00 180 ASP HB3 186 ARG HG2 1.98 180 ASP HB3 173 ARG HG2 0.00 180 ASP HB3 186 ARG HB2 1.72 180 ASP HB3 178 LYS HB2 0.00 180 ASP HB3 182 GLY H 2.00 180 ASP HB3 180 ASP H 0.00 181 VAL QG2 149 LEU QD2 1.65 181 VAL QG2 149 LEU QD1 0.00 181 VAL QG2 194 VAL QG1 1.85 181 VAL QG2 212 LEU QD2 0.00 181 VAL QG2 212 LEU QD1 0.00 181 VAL QG2 171 MET HB3 1.98 181 VAL QG2 202 MET HB3 0.00 181 VAL QG2 3 ILE HB 0.00 181 VAL QG2 202 MET HG2 1.97 181 VAL QG2 193 LEU HA 0.00 181 VAL QG2 197 TYR HB2 0.00 181 VAL QG2 179 TYR HB3 2.00 181 VAL QG2 180 ASP HB2 0.00 181 VAL QG2 194 VAL HA 0.00 181 VAL QG2 170 VAL HA 1.99 181 VAL QG2 171 MET HA 0.00 181 VAL QG2 149 LEU H 1.99 181 VAL QG2 171 MET H 0.00 181 VAL QG1 172 ILE HG13 1.94 181 VAL QG1 149 LEU HB2 0.00 181 VAL QG1 202 MET HB2 0.00 181 VAL QG1 202 MET QG 1.94 190 LEU HA 194 VAL QG1 2.00 190 LEU HA 194 VAL QG2 0.00 190 LEU HB2 194 VAL QG1 1.97 190 LEU HB2 194 VAL QG2 0.00 190 LEU HB3 191 THR HA 1.76 190 LEU HB3 189 SER HB3 0.00 190 LEU HB3 194 VAL QG1 1.94 190 LEU HB3 194 VAL QG2 0.00 190 LEU QD1 113 PHE HB3 1.97 190 LEU QD1 179 TYR HB2 0.00 190 LEU QD1 137 VAL HA 1.97 190 LEU QD1 179 TYR HA 0.00 190 LEU QD1 112 TRP HZ3 1.90 190 LEU QD1 113 PHE QE 0.00 190 LEU QD1 138 ARG H 1.97 190 LEU QD1 148 VAL H 0.00 190 LEU QD2 179 TYR HA 1.99 190 LEU QD2 137 VAL HA 0.00 190 LEU QD2 148 VAL H 1.98 190 LEU QD2 138 ARG H 0.00 191 THR QG2 195 GLU QB 1.93 110 GLU HG3 191 THR QG2 0.00 193 LEU HA 196 HIS HA 1.86 193 LEU HA 191 THR HA 0.00 193 LEU HB2 194 VAL QG1 1.87 193 LEU HB2 194 VAL QG2 0.00 187 PHE HB3 193 LEU HB2 1.99 193 LEU HB2 179 TYR HB3 0.00 193 LEU HB3 194 VAL HA 2.00 193 LEU HB3 179 TYR HB3 0.00 181 VAL HB 193 LEU QD1 2.00 193 LEU QD1 196 HIS HB2 0.00 193 LEU QD2 194 VAL QG2 2.00 193 LEU QD2 194 VAL QG1 0.00 193 LEU QD2 181 VAL HB 1.89 193 LEU QD2 196 HIS HB2 0.00 193 LEU QD2 196 HIS HB3 1.87 179 TYR HB3 193 LEU QD2 0.00 193 LEU QD2 194 VAL HA 0.00 193 LEU QD2 148 VAL HA 1.94 193 LEU QD2 174 CYS HA 0.00 193 LEU QD2 178 LYS HA 0.00 194 VAL HA 197 TYR HB2 1.95 194 VAL HA 193 LEU HA 0.00 193 LEU HB2 194 VAL HA 1.99 194 VAL HA 212 LEU HB2 0.00 194 VAL HA 149 LEU HG 0.00 194 VAL HA 202 MET QE 0.00 194 VAL HA 197 TYR QE 1.94 194 VAL HA 193 LEU H 0.00 194 VAL HB 135 PHE HZ 1.97 194 VAL HB 112 TRP HE3 0.00 194 VAL QG2 198 LYS QD 1.85 191 THR QG2 194 VAL QG2 1.98 137 VAL QG2 194 VAL QG2 0.00 137 VAL QG2 194 VAL QG1 1.90 194 VAL QG1 149 LEU HG 0.00 194 VAL QG1 135 PHE HB3 1.99 194 VAL QG1 198 LYS HE2 0.00 195 GLU HA 198 LYS QD 1.71 195 GLU QB 198 LYS HB3 1.98 191 THR QG2 195 GLU QB 2.00 194 VAL QG2 195 GLU HB2 1.90 195 GLU HB3 194 VAL QG2 0.00 195 GLU HB2 195 GLU HA 1.75 195 GLU HA 195 GLU HB3 0.00 195 GLU QB 198 LYS H 1.92 195 GLU HB2 194 VAL H 0.00 195 GLU QB 195 GLU HG3 1.72 195 GLU HG3 198 LYS QD 1.99 195 GLU HG2 198 LYS QD 1.87 195 GLU QB 196 HIS HA 2.00 196 HIS HB2 197 TYR QE 1.96 196 HIS HB2 187 PHE QE 0.00 196 HIS HB3 195 GLU QB 1.89 197 TYR HB3 212 LEU QD2 1.96 197 TYR HB3 212 LEU QD1 0.00 198 LYS HA 198 LYS QD 2.00 198 LYS HA 212 LEU QD2 1.97 198 LYS HA 212 LEU QD1 0.00 198 LYS HB3 198 LYS QD 1.74 198 LYS QD 212 LEU HB3 1.95 198 LYS QD 212 LEU QD2 2.00 198 LYS QD 199 LYS H 1.81 198 LYS QD 135 PHE HZ 1.95 198 LYS QD 198 LYS H 1.90 198 LYS QD 198 LYS HE2 1.69 198 LYS QD 198 LYS HE3 1.72 198 LYS QD 198 LYS HG2 1.63 198 LYS HG2 212 LEU QD2 2.00 198 LYS HG2 212 LEU QD1 0.00 198 LYS HG2 194 VAL QG1 1.99 194 VAL QG2 198 LYS HG2 0.00 198 LYS HG3 212 LEU QD2 1.98 198 LYS HG3 212 LEU QD1 0.00 198 LYS HG3 194 VAL QG1 1.97 198 LYS HG3 194 VAL QG2 0.00 199 LYS HA 199 LYS QE 1.91 199 LYS HB3 199 LYS QE 1.77 199 LYS HB2 199 LYS QE 1.99 199 LYS QD 196 HIS HA 1.92 200 ASN HA 201 PRO QG 1.96 200 ASN HA 201 PRO HB2 1.99 200 ASN HA 199 LYS HD2 0.00 200 ASN HA 199 LYS HB3 0.00 201 PRO HA 211 GLN HG3 1.99 201 PRO HA 202 MET QG 0.00 201 PRO HA 201 PRO QG 1.90 201 PRO HB3 212 LEU H 1.98 201 PRO HB3 202 MET H 0.00 201 PRO HD2 201 PRO QG 1.66 201 PRO HD3 201 PRO QG 1.68 201 PRO HB2 201 PRO QG 1.69 201 PRO HB3 201 PRO QG 1.55 201 PRO QG 211 GLN HE21 1.87 201 PRO QG 200 ASN H 0.00 201 PRO QG 202 MET H 1.98 201 PRO QG 212 LEU H 0.00 202 MET HB2 202 MET QG 1.79 202 MET HB3 202 MET QG 1.82 202 MET HB3 149 LEU QD2 2.00 202 MET HB3 210 LEU QD2 0.00 202 MET HG3 203 VAL HA 1.90 201 PRO HA 202 MET HG3 0.00 149 LEU QD2 202 MET HG2 1.93 202 MET HG2 210 LEU QD2 0.00 203 VAL HA 204 GLU HG2 1.99 203 VAL HA 204 GLU HB3 0.00 203 VAL QG1 204 GLU HB3 2.00 203 VAL QG1 204 GLU HG2 0.00 204 GLU HB2 210 LEU QD2 2.00 204 GLU HB2 210 LEU QD1 0.00 204 GLU HB3 210 LEU QD2 2.00 204 GLU HB3 210 LEU QD1 0.00 204 GLU HG2 168 THR QG2 1.97 204 GLU HG2 208 THR QG2 0.00 205 THR HA 206 LEU QD1 1.94 203 VAL QG1 205 THR HA 0.00 205 THR HB 206 LEU QD1 1.97 206 LEU QD1 208 THR HB 0.00 153 THR HB 208 THR QG2 1.74 208 THR QG2 209 VAL HA 0.00 209 VAL HA 211 GLN HG3 1.94 209 VAL HA 202 MET HG3 0.00 209 VAL QG2 203 VAL HB 1.97 209 VAL QG2 211 GLN QB 0.00 201 PRO QG 209 VAL QG2 1.94 209 VAL QG1 210 LEU QD2 2.00 209 VAL QG1 210 LEU QD1 0.00 209 VAL QG1 211 GLN HB2 1.98 203 VAL HB 209 VAL QG1 0.00 201 PRO QG 209 VAL QG1 2.00 210 LEU HA 211 GLN HG3 1.98 210 LEU HA 202 MET HG3 0.00 210 LEU HA 211 GLN QB 1.98 210 LEU HB2 151 VAL QG1 2.00 210 LEU HB2 151 VAL QG2 0.00 210 LEU QD1 203 VAL QG2 1.94 210 LEU QD1 203 VAL QG1 0.00 210 LEU QD1 209 VAL QG2 0.00 202 MET QG 210 LEU QD1 1.99 210 LEU QD2 202 MET H 1.93 210 LEU QD2 168 THR H 0.00 211 GLN HB2 213 LYS QG 1.99 211 GLN HB2 213 LYS QE 1.99 211 GLN HB3 213 LYS QG 1.94 211 GLN HB3 213 LYS QE 1.95 211 GLN HG2 201 PRO QG 1.98 211 GLN HG2 213 LYS QG 1.99 211 GLN HG2 213 LYS QE 1.87 211 GLN HG2 212 LEU H 1.95 211 GLN HG2 202 MET H 0.00 211 GLN HG3 213 LYS QG 1.94 211 GLN HG3 201 PRO QG 1.99 211 GLN HG3 213 LYS QE 1.83 211 GLN HG3 212 LEU H 1.91 211 GLN HG3 202 MET H 0.00 181 VAL QG2 212 LEU QD2 1.95 170 VAL QG1 212 LEU QD2 0.00 197 TYR HB2 212 LEU QD1 1.94 212 LEU QD1 202 MET QG 0.00 212 LEU QD1 136 LEU H 2.00 212 LEU QD1 152 ARG H 0.00 213 LYS HA 215 PRO HD3 1.90 133 GLY HA3 213 LYS HA 0.00 213 LYS HA 213 LYS QE 1.88 213 LYS HA 213 LYS QD 1.99 213 LYS HA 213 LYS QG 1.76 213 LYS HB2 213 LYS QD 1.87 213 LYS HB2 213 LYS QE 1.99 213 LYS HB3 213 LYS QG 1.81 213 LYS HB3 213 LYS QD 1.87 213 LYS HB3 213 LYS QE 2.00 213 LYS HD2 133 GLY HA2 1.91 133 GLY HA2 213 LYS HD3 0.00 213 LYS HD2 133 GLY HA3 1.97 133 GLY HA3 213 LYS HD3 0.00 213 LYS QD 214 GLN H 1.65 213 LYS HB2 213 LYS QG 1.73 213 LYS QD 213 LYS QG 1.75 214 GLN HA 214 GLN QG 1.98 214 GLN HB3 214 GLN QG 1.72 214 GLN HB2 214 GLN QG 1.65 214 GLN QG 215 PRO HD3 1.98 215 PRO HA 126 LEU QD2 1.91 215 PRO HA 136 LEU QD2 0.00 215 PRO HA 214 GLN HA 1.97 215 PRO HA 112 TRP HA 0.00 214 GLN QG 215 PRO HD2 1.80 216 LEU HB3 136 LEU QD2 1.96 216 LEU HB3 126 LEU QD2 0.00 125 LEU HB2 216 LEU QD1 1.80 125 LEU HG 216 LEU QD1 0.00 216 LEU QD1 129 LYS QE 2.00 216 LEU QD2 129 LYS QE 1.99 111 ARG HG3 217 ASN HB3 2.00 111 ARG HB3 217 ASN HB3 0.00 217 ASN HB2 111 ARG HG3 1.87 217 ASN HB2 111 ARG HB3 0.00 218 THR HB 220 ARG QG 2.00 218 THR QG2 220 ARG QG 2.00 219 THR HA 220 ARG QG 1.93 219 THR HB 220 ARG QG 1.75 220 ARG HA 220 ARG QD 1.92 220 ARG HA 220 ARG QG 1.85 220 ARG HB3 220 ARG QG 1.70 220 ARG QD 220 ARG QG 1.75 220 ARG HB3 220 ARG QD 1.92 220 ARG HB2 220 ARG QD 1.93 220 ARG QD 218 THR QG2 1.95 220 ARG HB2 220 ARG QG 1.56 202 MET QE 198 LYS H 2.00 202 MET QE 194 VAL H 0.00 103 PRO QG 104 MET H 2.00 110 GLU HA 111 ARG HG3 1.98 110 GLU HA 111 ARG HB3 0.00 110 GLU QB 191 THR QG2 1.91 110 GLU QB 111 ARG HB3 1.65 113 PHE HB3 110 GLU QB 1.99 113 PHE HB2 110 GLU QB 2.00 217 ASN HB2 111 ARG QD 1.97 108 THR HA 113 PHE QD 1.98 108 THR HB 113 PHE QD 0.00 112 TRP HA 217 ASN QB 1.91 112 TRP HB3 112 TRP HE3 1.87 112 TRP HB3 135 PHE HZ 0.00 169 HIS HD2 -1 GLU HG3 1.80 169 HIS HD2 -3 GLN HB3 0.00 169 HIS HD2 123 GLU HB3 0.00 187 PHE QD 178 LYS HD2 1.88 187 PHE QD 185 GLU HG3 0.00 187 PHE QD 193 LEU HG 0.00 179 TYR QE 190 LEU HA 1.83 179 TYR QE 107 PRO HD3 0.00 179 TYR QE 178 LYS HD3 1.96 179 TYR QE 137 VAL QG2 0.00 179 TYR QE 190 LEU HB3 0.00 179 TYR QE 107 PRO HB2 0.00 179 TYR QE 108 THR QG2 2.00 179 TYR QE 190 LEU HG 0.00 179 TYR QD 172 ILE HB 1.84 179 TYR QD 193 LEU HB3 0.00 194 VAL HA 197 TYR QE 1.80 197 TYR QE 5 PHE HB3 0.00 196 HIS HB3 197 TYR QE 0.00 132 HIS HD2 213 LYS QD 2.00 134 SER HA 216 LEU H 1.96 134 SER HA 133 GLY H 0.00 134 SER HA 214 GLN HB2 1.95 134 SER HA 213 LYS HB3 0.00 134 SER HA 212 LEU QD1 1.92 134 SER HA 212 LEU QD2 0.00 157 LYS HG2 156 ASP HB2 1.79 157 LYS HG2 155 ASP HB3 0.00 160 SER HB3 162 ASP H 1.86 160 SER HB3 158 GLY H 0.00 160 SER HB2 162 ASP H 1.83 160 SER HB2 158 GLY H 0.00 164 LYS QE 164 LYS QG 1.68 164 LYS QE 164 LYS HD2 1.36 164 LYS HB3 164 LYS QE 2.00 164 LYS HA 164 LYS QE 1.98 165 SER HB3 167 VAL HB 1.86 165 SER HB3 166 LYS HB2 0.00 165 SER HB3 164 LYS HD2 0.00 165 SER HB2 167 VAL HB 1.90 165 SER HB2 164 LYS QD 0.00 165 SER HB2 166 LYS HB2 0.00 166 LYS QE 166 LYS QG 1.77 170 VAL QG1 210 LEU HG 1.56 170 VAL QG1 202 MET QE 0.00 170 VAL QG1 202 MET HB3 1.99 170 VAL QG1 148 VAL HB 0.00 170 VAL QG1 3 ILE HB 0.00 170 VAL QG2 3 ILE HB 1.98 170 VAL QG2 202 MET HB3 0.00 170 VAL QG2 148 VAL HB 0.00 170 VAL QG2 171 MET HB3 0.00 170 VAL QG2 173 ARG H 2.00 170 VAL QG2 3 ILE H 0.00 134 SER HB2 216 LEU H 1.81 134 SER HB2 133 GLY H 0.00 214 GLN QG 134 SER HA 1.92 137 VAL HA 112 TRP HZ3 1.99 137 VAL HA 113 PHE QE 0.00 137 VAL HA 114 HIS HD2 0.00 148 VAL QG2 119 GLY HA3 1.99 150 SER HB3 148 VAL QG2 0.00 148 VAL QG2 147 PHE HB2 0.00 149 LEU HB2 172 ILE HG12 2.00 181 VAL QG2 149 LEU HB2 0.00 149 LEU HB2 172 ILE QD1 0.00 152 ARG HB3 167 VAL HA 1.94 152 ARG HB3 153 THR HA 0.00 153 THR QG2 166 LYS QE 2.00 122 ALA QB 138 ARG HG3 1.92 122 ALA QB 125 LEU HB2 0.00 122 ALA QB 136 LEU HG 0.00 124 LYS QD 124 LYS HB2 1.70 124 LYS HD3 124 LYS HB3 0.00 152 ARG HB2 126 LEU QD1 1.88 122 ALA QB 126 LEU QD1 0.00 186 ARG HB2 178 LYS QE 1.99 164 LYS HA 165 SER QB 1.99 204 GLU HA 206 LEU QD1 2.00 203 VAL QG1 204 GLU HA 0.00 110 GLU QB 112 TRP HZ2 1.99 191 THR HB 112 TRP HZ2 1.98 112 TRP HZ2 108 THR HA 0.00 190 LEU HB3 112 TRP HH2 2.00 137 VAL QG2 112 TRP HH2 0.00 194 VAL QG2 112 TRP HH2 1.99 194 VAL QG1 112 TRP HH2 0.00 112 TRP HD1 135 PHE HZ 1.97 112 TRP HD1 112 TRP HE3 0.00 112 TRP HD1 194 VAL QG2 2.00 112 TRP HD1 194 VAL QG1 0.00 153 THR HB 211 GLN HB2 1.97 153 THR HB 166 LYS HB3 0.00 111 ARG QD 111 ARG HE 1.99 141 GLN HB3 118 SER HA 2.00 118 SER HA 141 GLN HB2 0.00 125 LEU HA 129 LYS HB2 2.00 125 LEU HA 124 LYS QB 0.00 125 LEU QD2 121 GLU HB2 2.00 125 LEU QD2 121 GLU HG3 0.00 127 THR HA 152 ARG HB3 1.70 127 THR HA 128 GLU HG2 0.00 137 VAL QG2 138 ARG HG3 2.00 137 VAL QG2 193 LEU HG 0.00 137 VAL QG2 136 LEU HG 0.00 182 GLY HA2 173 ARG H 1.94 182 GLY HA2 173 ARG HE 0.00 149 LEU HA 170 VAL H 2.00 149 LEU HA 138 ARG H 0.00 135 PHE HA 149 LEU QD2 2.00 149 LEU QD2 137 VAL HA 0.00 135 PHE HA 149 LEU QD1 1.96 149 LEU QD1 137 VAL HA 0.00 151 VAL QG2 152 ARG HB3 1.95 151 VAL QG1 152 ARG HB3 0.00 153 THR HB 166 LYS QE 1.94 153 THR HB 166 LYS QD 1.82 153 THR HB 152 ARG HG2 0.00 153 THR HB 210 LEU HG 1.91 153 THR HB 152 ARG HG3 0.00 153 THR HB 152 ARG HB2 0.00 161 ASN HA 160 SER QB 1.98 166 LYS HG3 166 LYS QD 1.60 166 LYS HG2 166 LYS HD3 0.00 166 LYS QD 165 SER HA 1.59 169 HIS HB3 168 THR QG2 1.94 204 GLU HG2 168 THR QG2 0.00 149 LEU QD2 170 VAL HB 1.90 210 LEU QD2 170 VAL HB 0.00 171 MET QE 173 ARG HA 1.99 171 MET QE 142 SER HA 0.00 171 MET HG3 146 ASP HB3 1.99 171 MET HG3 143 HIS HB3 0.00 172 ILE QD1 112 TRP HH2 1.98 172 ILE QD1 112 TRP HE3 0.00 190 LEU HG 194 VAL QG2 1.99 190 LEU HG 194 VAL QG1 0.00 173 ARG HG2 175 GLN QG 1.92 179 TYR HA 181 VAL QG2 1.92 179 TYR HA 172 ILE QD1 0.00 179 TYR HA 190 LEU HG 0.00 178 LYS HA 179 TYR HB3 1.82 179 TYR HB3 174 CYS HA 0.00 193 LEU HB3 179 TYR HB3 1.97 179 TYR HB3 172 ILE HB 0.00 179 TYR HB3 172 ILE QD1 2.00 179 TYR HB3 190 LEU HG 0.00 197 TYR QE 181 VAL QG1 1.96 181 VAL QG1 5 PHE QE 0.00 181 VAL QG1 183 GLY H 1.97 197 TYR QD 181 VAL QG1 0.00 182 GLY HA2 173 ARG HG2 1.96 182 GLY HA2 3 ILE HG12 0.00 193 LEU HA 194 VAL QG2 1.91 193 LEU HA 194 VAL QG1 0.00 193 LEU HA 192 ASP HB2 1.97 196 HIS HB3 193 LEU HA 0.00 172 ILE QD1 193 LEU QD1 1.45 181 VAL QG2 193 LEU QD1 0.00 195 GLU QB 194 VAL QG1 1.82 195 GLU HA 212 LEU HB2 1.90 191 THR QG2 195 GLU HA 0.00 195 GLU HA 199 LYS HG3 0.00 196 HIS HA 197 TYR HB2 1.90 193 LEU HA 196 HIS HA 0.00 201 PRO HB2 211 GLN HG3 1.92 201 PRO HB2 202 MET HG3 0.00 201 PRO HD3 212 LEU H 1.78 201 PRO HD3 202 MET H 0.00 201 PRO HD2 212 LEU H 1.90 201 PRO HD2 202 MET H 0.00 181 VAL QG2 202 MET HG2 2.00 202 MET HG2 209 VAL QG2 0.00 208 THR HB 203 VAL QG1 1.99 206 LEU QD1 208 THR HB 0.00 208 THR QG2 166 LYS QD 1.99 208 THR QG2 210 LEU HB2 2.00 208 THR QG2 206 LEU HB2 0.00 208 THR QG2 202 MET QG 1.98 208 THR QG2 211 GLN HG3 0.00 208 THR QG2 206 LEU HB3 0.00 208 THR QG2 166 LYS QE 1.88 149 LEU QD2 212 LEU QD2 1.34 149 LEU QD1 212 LEU QD2 0.00 212 LEU QD2 211 GLN HB3 2.00 198 LYS HB2 212 LEU QD2 0.00 212 LEU QD2 202 MET HB2 0.00 212 LEU QD1 211 GLN QB 1.98 212 LEU QD1 202 MET HB2 0.00 213 LYS QD 213 LYS QE 1.77 214 GLN QG 131 LYS QE 1.99 129 LYS QD 216 LEU QD2 1.83 216 LEU QD2 125 LEU HB2 0.00 216 LEU QD2 125 LEU HG 0.00 126 LEU HB3 216 LEU QD1 1.88 216 LEU QD1 136 LEU HB3 0.00 129 LYS HB2 216 LEU QD1 0.00 216 LEU QD1 217 ASN H 2.00 216 LEU QD1 131 LYS H 0.00 216 LEU QD1 216 LEU H 0.00 216 LEU HG 136 LEU HB2 1.99 216 LEU HG 129 LYS HB3 0.00 137 VAL QG1 194 VAL HB 1.97 137 VAL QG1 193 LEU HG 0.00 136 LEU HA 151 VAL QG1 1.96 136 LEU HA 216 LEU QD1 0.00 136 LEU HA 117 LEU QD1 0.00 136 LEU HA 218 THR QG2 0.00 137 VAL HA 150 SER HB2 1.93 137 VAL HA 147 PHE HB2 0.00 165 SER HA 166 LYS HA 1.99 165 SER HA 164 LYS HA 0.00 202 MET QE 180 ASP HA 2.00 202 MET QE 149 LEU HA 0.00 202 MET QE 210 LEU HA 1.97 202 MET QE 212 LEU HA 0.00 202 MET QE 3 ILE HA 0.00 202 MET QE 211 GLN HA 0.00 125 LEU QD2 136 LEU QD1 1.75 125 LEU QD1 136 LEU QD1 0.00 201 PRO QG 211 GLN HA 1.97 188 ASP HA 187 PHE HB2 1.90 187 PHE HB2 186 ARG HA 0.00 187 PHE HB3 188 ASP HA 1.90 187 PHE HB3 186 ARG HA 0.00 136 LEU HA 113 PHE HA 1.95 113 PHE HA 112 TRP HA 0.00 190 LEU QD2 149 LEU HB3 1.96 190 LEU QD2 148 VAL QG2 0.00 210 LEU QD1 153 THR HA 1.99 210 LEU QD1 167 VAL HA 0.00 210 LEU QD2 153 THR HA 1.99 210 LEU QD2 167 VAL HA 0.00 210 LEU QD2 169 HIS H 1.99 210 LEU QD2 2 THR H 0.00 202 MET QG 210 LEU HG 1.81 211 GLN HA 151 VAL QG1 1.95 211 GLN HA 151 VAL QG2 0.00 149 LEU QD2 112 TRP HE3 2.00 149 LEU QD2 135 PHE HZ 0.00 150 SER QB 149 LEU QD1 2.00 149 LEU QD1 135 PHE HZ 1.99 149 LEU QD1 112 TRP HE3 0.00 197 TYR HA 199 LYS HB2 1.80 197 TYR HA 198 LYS HB2 0.00 197 TYR HA 202 MET HB2 0.00 187 PHE QD 196 HIS HB2 1.80 179 TYR HB2 187 PHE QD 0.00 196 HIS HB3 187 PHE QE 1.96 187 PHE QE 192 ASP HB2 0.00 132 HIS HA 151 VAL QG1 1.92 132 HIS HA 151 VAL QG2 0.00 117 LEU QD1 139 GLU HB2 2.00 117 LEU QD1 136 LEU HB3 0.00 136 LEU HA 150 SER QB 1.90 134 SER HA 215 PRO HD2 1.77 134 SER HA 130 GLY HA3 0.00 134 SER HA 126 LEU HA 0.00 137 VAL QG1 139 GLU HG2 1.94 137 VAL QG1 138 ARG HB3 0.00 137 VAL QG1 202 MET HG2 0.00 137 VAL QG1 112 TRP HA 1.97 148 VAL HA 137 VAL QG1 0.00 125 LEU QD1 134 SER HB3 1.97 125 LEU QD1 218 THR HB 0.00 125 LEU QD1 123 GLU HA 0.00 125 LEU QD2 126 LEU HG 1.93 125 LEU QD2 129 LYS HG2 0.00 216 LEU QD1 214 GLN QG 1.85 216 LEU QD1 217 ASN HA 1.99 216 LEU QD1 112 TRP HA 0.00 216 LEU QD1 151 VAL HA 0.00 216 LEU QD1 135 PHE HA 1.98 216 LEU QD1 134 SER HA 0.00 216 LEU QD2 114 HIS HB3 1.85 216 LEU QD2 215 PRO HA 0.00 134 SER HA 216 LEU QD2 1.93 216 LEU QD2 135 PHE HA 0.00 216 LEU QD2 219 THR H 1.98 216 LEU QD2 128 GLU H 0.00 127 THR HA 152 ARG HG3 1.96 127 THR HA 152 ARG HB2 0.00 127 THR HB 126 LEU HB3 1.84 127 THR HB 124 LYS QB 0.00 127 THR HB 124 LYS QD 1.63 127 THR HB 125 LEU H 1.91 127 THR HB 124 LYS H 0.00 130 GLY HA3 131 LYS QD 1.92 130 GLY HA3 131 LYS HB2 0.00 130 GLY HA3 129 LYS HD3 0.00 130 GLY HA2 131 LYS QD 1.93 130 GLY HA2 131 LYS HB2 0.00 132 HIS HB2 166 LYS HB2 1.66 132 HIS HB2 131 LYS QD 0.00 132 HIS HB2 213 LYS QD 0.00 131 LYS HB2 132 HIS HB2 0.00 132 HIS HB3 213 LYS QD 1.81 132 HIS HB3 131 LYS QD 0.00 132 HIS HB3 131 LYS HB2 0.00 132 HIS HD2 213 LYS QG 1.84 134 SER HB2 214 GLN QG 1.89 134 SER HB3 214 GLN QG 1.86 105 ALA QB 102 GLY QA 1.93 110 GLU QB 194 VAL QG2 1.97 110 GLU HB3 194 VAL QG1 0.00 111 ARG HA 110 GLU QB 1.88 198 LYS HD3 195 GLU QB 1.91 198 LYS HD2 195 GLU HB3 0.00 198 LYS HE2 199 LYS HG3 1.88 198 LYS HE2 212 LEU HB2 0.00 198 LYS HE2 191 THR QG2 0.00 198 LYS HE3 191 THR QG2 1.86 198 LYS HE3 213 LYS HG2 0.00 198 LYS HE3 199 LYS HG3 0.00 198 LYS HE3 212 LEU HB2 0.00 199 LYS QD 199 LYS H 1.97 202 MET HA 203 VAL HA 2.00 201 PRO HA 202 MET HA 0.00 202 MET HB2 203 VAL HA 1.92 201 PRO HA 202 MET HB2 0.00 202 MET HB3 203 VAL HA 1.83 202 MET HB3 201 PRO HA 0.00 202 MET HG2 202 MET QE 1.44 197 TYR HB2 202 MET QE 0.00 172 ILE HG12 147 PHE HA 1.91 172 ILE HG12 181 VAL HA 0.00 180 ASP HA 181 VAL HB 1.91 180 ASP HA 179 TYR HB2 0.00 180 ASP HA 193 LEU HB3 1.99 180 ASP HA 173 ARG HB2 0.00 180 ASP HA 172 ILE HG13 0.00 180 ASP HA 172 ILE HB 0.00 140 SER HB2 171 MET QG 1.98 140 SER HB3 171 MET QG 1.90 118 SER HA 122 ALA QB 1.99 118 SER HA 117 LEU HB2 0.00 167 VAL QG1 166 LYS QG 1.87 168 THR QG2 166 LYS QD 1.93 202 MET QE 170 VAL HB 1.94 170 VAL HB 1 ALA QB 0.00 170 VAL QG1 3 ILE H 1.93 170 VAL QG2 169 HIS H 1.97 170 VAL QG2 180 ASP H 0.00 170 VAL QG2 182 GLY H 0.00 179 TYR HB3 172 ILE QD1 1.97 172 ILE QD1 194 VAL HA 0.00 110 GLU H 109 SER H 2.00 112 TRP HA 112 TRP H 1.84 111 ARG HA 112 TRP H 1.90 110 GLU HA 112 TRP H 2.00 112 TRP HB3 112 TRP H 1.90 112 TRP HB2 112 TRP H 1.95 111 ARG HB2 112 TRP H 2.00 111 ARG HB3 112 TRP H 1.92 112 TRP H 113 PHE HB3 1.88 111 ARG HG2 112 TRP H 1.98 112 TRP H 111 ARG H 1.77 112 TRP H 218 THR H 1.92 112 TRP HD1 112 TRP H 1.85 130 GLY H 131 LYS H 2.00 130 GLY H 129 LYS H 1.64 130 GLY HA2 130 GLY H 1.79 129 LYS HA 130 GLY H 1.92 130 GLY HA3 130 GLY H 1.65 130 GLY H 152 ARG HD2 1.96 130 GLY H 152 ARG HD3 1.95 130 GLY H 128 GLU HB3 1.97 129 LYS HB3 130 GLY H 1.92 129 LYS HB2 130 GLY H 1.99 130 GLY H 127 THR QG2 1.95 130 GLY H 126 LEU HB2 1.94 128 GLU HA 130 GLY H 2.00 170 VAL H 169 HIS H 1.99 170 VAL H 0 PTR HD1 2.00 170 VAL H 0 PTR HE1 1.84 170 VAL HA 170 VAL H 1.84 169 HIS HA 170 VAL H 1.58 149 LEU HA 170 VAL H 2.00 170 VAL H 148 VAL HA 1.94 170 VAL H 0 PTR HA 1.95 170 VAL H 150 SER HB2 1.60 169 HIS HB2 170 VAL H 2.00 169 HIS HB3 170 VAL H 1.97 170 VAL HB 170 VAL H 1.82 149 LEU HB2 170 VAL H 1.85 170 VAL H 148 VAL QG2 1.93 170 VAL H 210 LEU QD1 1.99 170 VAL H 1 ALA QB 1.97 170 VAL H 168 THR HA 1.84 111 ARG H 113 PHE H 1.98 111 ARG H 112 TRP HA 1.86 111 ARG HA 111 ARG H 1.81 110 GLU HA 111 ARG H 1.68 111 ARG HB2 111 ARG H 1.99 111 ARG HG2 111 ARG H 1.74 111 ARG HB3 111 ARG H 1.71 111 ARG H 218 THR QG2 1.94 112 TRP HE1 111 ARG H 1.75 112 TRP HE1 112 TRP HD1 1.65 112 TRP HE1 112 TRP HZ2 1.75 112 TRP H 112 TRP HE1 1.99 112 TRP HE1 135 PHE QD 1.98 112 TRP HE1 135 PHE QE 1.85 112 TRP HE1 112 TRP HB2 1.97 112 TRP HE1 112 TRP HA 1.74 112 TRP HE1 112 TRP HB3 1.93 112 TRP HE1 110 GLU HG3 1.87 112 TRP HE1 110 GLU HG2 1.99 112 TRP HE1 191 THR QG2 1.98 112 TRP HE1 194 VAL QG2 1.90 113 PHE QD 113 PHE H 2.00 113 PHE H 112 TRP HE3 2.00 112 TRP H 113 PHE H 1.74 113 PHE HA 113 PHE H 1.88 112 TRP HA 113 PHE H 1.93 112 TRP HB3 113 PHE H 1.99 113 PHE HB3 113 PHE H 1.78 137 VAL HB 113 PHE H 1.99 113 PHE HB2 113 PHE H 1.75 113 PHE H 111 ARG HB3 1.93 113 PHE H 137 VAL QG2 1.94 218 THR QG2 113 PHE H 1.92 113 PHE H 137 VAL H 1.93 113 PHE H 114 HIS H 1.98 113 PHE H 218 THR H 1.96 114 HIS H 137 VAL H 1.99 114 HIS HD2 114 HIS H 1.81 113 PHE QD 114 HIS H 2.00 113 PHE HA 114 HIS H 1.68 138 ARG HA 114 HIS H 1.95 114 HIS HA 114 HIS H 1.88 115 GLY HA3 114 HIS H 1.92 114 HIS HB3 114 HIS H 2.00 113 PHE HB2 114 HIS H 1.96 114 HIS HB2 114 HIS H 1.75 114 HIS H 136 LEU HB3 2.00 114 HIS H 136 LEU HG 1.97 117 LEU QD2 114 HIS H 1.89 218 THR QG2 114 HIS H 1.99 115 GLY HA3 116 HIS H 1.80 115 GLY HA2 116 HIS H 1.99 116 HIS HB2 116 HIS H 1.90 117 LEU H 118 SER H 2.00 116 HIS H 117 LEU H 1.93 138 ARG HA 117 LEU H 1.85 116 HIS HA 117 LEU H 1.66 117 LEU HA 117 LEU H 1.83 117 LEU H 115 GLY HA3 1.76 117 LEU H 138 ARG HD2 1.99 116 HIS HB3 117 LEU H 2.00 116 HIS HB2 117 LEU H 1.97 117 LEU H 114 HIS HB2 1.95 138 ARG HB3 117 LEU H 1.97 117 LEU H 121 GLU HB2 1.78 117 LEU H 139 GLU HB3 1.85 117 LEU H 139 GLU HB2 1.98 117 LEU HG 117 LEU H 1.99 117 LEU HB2 117 LEU H 1.80 117 LEU HB3 117 LEU H 1.97 118 SER H 119 GLY H 1.94 118 SER H 121 GLU H 2.00 117 LEU HA 118 SER H 1.54 118 SER HB2 118 SER H 1.89 118 SER HB3 118 SER H 1.74 117 LEU HB2 118 SER H 2.00 117 LEU HB3 118 SER H 1.94 117 LEU HG 118 SER H 2.00 121 GLU HB3 118 SER H 2.00 121 GLU HG2 118 SER H 1.92 121 GLU HB2 118 SER H 1.56 117 LEU QD1 118 SER H 1.97 119 GLY H -2 THR HG1 1.94 119 GLY H 169 HIS HE1 1.78 119 GLY H 122 ALA H 1.93 119 GLY H 138 ARG HE 1.99 118 SER HA 119 GLY H 1.73 118 SER HB2 119 GLY H 1.73 118 SER HB3 119 GLY H 1.95 119 GLY HA2 119 GLY H 1.71 119 GLY HA3 119 GLY H 1.85 141 GLN HG3 119 GLY H 1.98 119 GLY H 120 LYS HB3 1.66 119 GLY H -2 THR QG2 1.96 119 GLY H 120 LYS H 1.83 120 LYS H 121 GLU H 1.75 120 LYS H 169 HIS HE1 1.94 118 SER HA 120 LYS H 1.99 118 SER HB2 120 LYS H 1.91 120 LYS HA 120 LYS H 1.77 119 GLY HA2 120 LYS H 1.79 119 GLY HA3 120 LYS H 1.94 120 LYS H 121 GLU HG2 1.87 120 LYS H 121 GLU HB2 1.99 120 LYS HB2 120 LYS H 1.64 120 LYS HB3 120 LYS H 1.87 120 LYS H -2 THR QG2 1.97 121 GLU H 123 GLU H 2.00 119 GLY H 121 GLU H 1.94 121 GLU H 118 SER HB2 2.00 121 GLU HA 121 GLU H 1.76 121 GLU H 119 GLY HA2 1.97 121 GLU H 119 GLY HA3 1.98 121 GLU HG2 121 GLU H 1.83 121 GLU HB3 121 GLU H 1.96 120 LYS HB3 121 GLU H 1.83 120 LYS HB2 121 GLU H 1.82 117 LEU QD1 121 GLU H 1.91 117 LEU QD2 121 GLU H 1.94 122 ALA H 123 GLU H 1.73 120 LYS H 122 ALA H 2.00 121 GLU H 122 ALA H 1.66 122 ALA H 169 HIS HE1 2.00 122 ALA H 138 ARG HE 1.98 122 ALA H 117 LEU HA 1.93 122 ALA HA 122 ALA H 1.74 121 GLU HA 122 ALA H 1.91 119 GLY HA2 122 ALA H 2.00 119 GLY HA3 122 ALA H 1.91 122 ALA H 138 ARG HD3 2.00 121 GLU HB2 122 ALA H 1.73 121 GLU HB3 122 ALA H 1.95 122 ALA QB 122 ALA H 1.55 117 LEU QD2 122 ALA H 1.97 125 LEU QD1 122 ALA H 1.98 117 LEU QD1 122 ALA H 1.95 136 LEU QD1 122 ALA H 1.99 123 GLU H 124 LYS H 1.77 169 HIS HE1 123 GLU H 1.92 120 LYS HA 123 GLU H 1.89 123 GLU HA 123 GLU H 1.81 123 GLU H 119 GLY HA2 1.96 122 ALA HA 123 GLU H 1.93 123 GLU HB2 123 GLU H 1.72 123 GLU HG3 123 GLU H 1.97 123 GLU HB3 123 GLU H 1.74 122 ALA QB 123 GLU H 1.72 126 LEU QD1 123 GLU H 1.99 123 GLU H 117 LEU QD2 1.89 167 VAL QG1 123 GLU H 2.00 124 LYS H 127 THR H 2.00 124 LYS H 126 LEU H 2.00 124 LYS H 122 ALA H 2.00 127 THR HB 124 LYS H 1.96 124 LYS HA 124 LYS H 1.70 123 GLU HA 124 LYS H 1.95 123 GLU HG3 124 LYS H 2.00 123 GLU HB2 124 LYS H 1.73 124 LYS HG2 124 LYS H 1.99 123 GLU HB3 124 LYS H 1.99 124 LYS H 125 LEU QD1 1.87 124 LYS H 126 LEU QD1 1.90 125 LEU H 127 THR H 2.00 125 LEU H 123 GLU H 2.00 125 LEU H 122 ALA H 1.97 125 LEU HA 125 LEU H 1.75 125 LEU HB2 125 LEU H 1.47 125 LEU HB3 125 LEU H 1.94 136 LEU QD1 125 LEU H 1.84 126 LEU H 127 THR H 1.73 125 LEU H 126 LEU H 1.77 126 LEU H 130 GLY H 1.91 127 THR HB 126 LEU H 2.00 125 LEU HA 126 LEU H 1.92 123 GLU HA 126 LEU H 1.92 126 LEU HA 126 LEU H 1.76 126 LEU HB3 126 LEU H 1.63 125 LEU HB2 126 LEU H 1.73 126 LEU HG 126 LEU H 1.60 125 LEU HB3 126 LEU H 1.76 127 THR QG2 126 LEU H 1.94 126 LEU HB2 126 LEU H 1.94 136 LEU QD1 126 LEU H 1.98 127 THR H 130 GLY H 1.98 127 THR H 127 THR HG1 1.94 124 LYS HA 127 THR H 1.95 127 THR HA 127 THR H 1.78 126 LEU HA 127 THR H 1.97 127 THR HB 127 THR H 1.72 127 THR H 128 GLU HG3 1.91 127 THR H 128 GLU HB3 1.98 126 LEU HB3 127 THR H 1.80 125 LEU HB2 127 THR H 1.98 127 THR H 126 LEU HG 1.98 126 LEU HB2 127 THR H 2.00 128 GLU H 130 GLY H 1.99 128 GLU H 127 THR HG1 1.94 127 THR HB 128 GLU H 1.70 128 GLU HA 128 GLU H 1.79 124 LYS HA 128 GLU H 1.91 127 THR HA 128 GLU H 1.90 128 GLU H 126 LEU HA 2.00 128 GLU HG3 128 GLU H 1.78 128 GLU HB3 128 GLU H 1.66 128 GLU HB2 128 GLU H 1.96 161 ASN HB2 162 ASP H 1.94 128 GLU H 129 LYS HD2 1.88 128 GLU H 124 LYS HG2 1.98 216 LEU QD2 128 GLU H 1.98 129 LYS HA 129 LYS H 1.82 130 GLY HA2 129 LYS H 1.97 125 LEU HA 129 LYS H 1.94 129 LYS H 127 THR HA 1.97 126 LEU HA 129 LYS H 1.95 129 LYS HD2 129 LYS H 1.95 129 LYS HG2 129 LYS H 1.75 129 LYS H 129 LYS HG3 1.99 129 LYS H 128 GLU HG3 1.92 128 GLU HB3 129 LYS H 1.76 129 LYS HB3 129 LYS H 1.76 129 LYS HB2 129 LYS H 1.93 131 LYS H 132 HIS H 2.00 131 LYS H 214 GLN HE21 1.78 131 LYS H 214 GLN HE22 1.65 134 SER HA 131 LYS H 1.78 131 LYS HA 131 LYS H 1.71 130 GLY HA2 131 LYS H 1.68 134 SER HB2 131 LYS H 1.70 130 GLY HA3 131 LYS H 1.66 152 ARG HD3 131 LYS H 1.92 131 LYS H 152 ARG HB3 1.92 131 LYS HB3 131 LYS H 1.98 131 LYS HB2 131 LYS H 1.85 131 LYS HG2 131 LYS H 1.78 131 LYS H 126 LEU HB2 1.89 134 SER H 135 PHE H 1.97 132 HIS H 134 SER H 1.99 132 HIS H 132 HIS HD2 1.91 132 HIS HA 132 HIS H 1.81 131 LYS HA 132 HIS H 1.72 132 HIS HB2 132 HIS H 1.74 132 HIS HB3 132 HIS H 1.75 131 LYS HB3 132 HIS H 1.68 131 LYS HB2 132 HIS H 1.99 131 LYS HG3 132 HIS H 1.98 133 GLY H 152 ARG H 1.99 133 GLY H 154 GLY H 1.84 132 HIS HD2 133 GLY H 2.00 133 GLY H 152 ARG HA 1.85 132 HIS HA 133 GLY H 1.57 133 GLY HA2 133 GLY H 1.79 132 HIS HB2 133 GLY H 1.99 132 HIS HB3 133 GLY H 1.99 133 GLY H 152 ARG HD3 1.89 152 ARG HG2 133 GLY H 1.99 133 GLY H 152 ARG HB3 1.92 133 GLY HA3 133 GLY H 1.70 134 SER H 152 ARG H 1.95 133 GLY H 134 SER H 1.68 134 SER H 214 GLN HE21 1.90 134 SER H 214 GLN HE22 1.96 134 SER HA 134 SER H 1.80 134 SER H 151 VAL HA 1.94 131 LYS HA 134 SER H 1.97 134 SER H 130 GLY HA2 1.58 132 HIS HA 134 SER H 1.93 134 SER HB2 134 SER H 1.65 134 SER HB3 134 SER H 1.85 134 SER H 132 HIS HB2 1.81 152 ARG HD3 134 SER H 2.00 152 ARG HB3 134 SER H 1.78 134 SER H 213 LYS HB2 2.00 152 ARG HB2 134 SER H 1.98 134 SER H 126 LEU HB2 1.93 126 LEU QD2 134 SER H 2.00 134 SER HA 135 PHE H 1.61 135 PHE H 151 VAL HA 1.95 134 SER HB2 135 PHE H 2.00 134 SER HB3 135 PHE H 1.89 215 PRO HA 135 PHE H 1.84 135 PHE HB2 135 PHE H 2.00 135 PHE HB3 135 PHE H 1.93 135 PHE H 216 LEU HB2 2.00 135 PHE H 136 LEU H 1.98 135 PHE HA 136 LEU H 1.61 136 LEU H 149 LEU HA 2.00 136 LEU HA 136 LEU H 1.84 136 LEU H 151 VAL HA 1.99 135 PHE HB2 136 LEU H 1.76 135 PHE HB3 136 LEU H 1.99 150 SER HB2 136 LEU H 1.96 136 LEU HB2 136 LEU H 1.92 136 LEU HG 136 LEU H 1.78 136 LEU H 126 LEU HG 2.00 151 VAL QG1 136 LEU H 1.97 136 LEU QD2 136 LEU H 1.67 136 LEU H 216 LEU HB2 1.99 136 LEU QD1 136 LEU H 1.96 136 LEU H 137 VAL H 1.96 136 LEU HB3 136 LEU H 1.99 137 VAL H 113 PHE QD 1.96 137 VAL H 112 TRP HE3 1.99 113 PHE HA 137 VAL H 1.91 112 TRP HB3 137 VAL H 1.91 112 TRP HB2 137 VAL H 2.00 137 VAL HB 137 VAL H 1.89 136 LEU HB3 137 VAL H 1.92 137 VAL H 136 LEU HG 1.99 136 LEU QD1 137 VAL H 1.99 138 ARG H 139 GLU H 1.85 113 PHE QD 138 ARG H 1.90 138 ARG H 138 ARG HE 1.85 137 VAL HA 138 ARG H 1.67 147 PHE HA 138 ARG H 1.93 138 ARG HD2 138 ARG H 1.71 147 PHE HB2 138 ARG H 2.00 138 ARG HD3 138 ARG H 1.98 138 ARG HB3 138 ARG H 2.00 138 ARG H 148 VAL HB 1.97 138 ARG HG2 138 ARG H 1.72 138 ARG H 148 VAL QG1 1.99 137 VAL QG1 138 ARG H 2.00 172 ILE QD1 138 ARG H 1.97 136 LEU QD2 138 ARG H 2.00 138 ARG HG3 138 ARG H 1.91 138 ARG HB2 138 ARG H 1.93 117 LEU H 139 GLU H 1.97 139 GLU H 113 PHE QE 1.95 139 GLU H 147 PHE QD 1.88 139 GLU H 147 PHE HA 1.94 138 ARG HA 139 GLU H 1.78 116 HIS HA 139 GLU H 1.97 139 GLU HA 139 GLU H 1.89 139 GLU H 138 ARG HD2 1.93 115 GLY HA2 139 GLU H 1.99 139 GLU H 116 HIS HB2 1.80 139 GLU HG3 139 GLU H 1.88 139 GLU H 114 HIS HB2 1.92 139 GLU H 138 ARG HD3 1.82 138 ARG HB3 139 GLU H 1.67 139 GLU HB3 139 GLU H 2.00 139 GLU HB2 139 GLU H 1.77 139 GLU H 138 ARG HG3 2.00 117 LEU HB2 139 GLU H 2.00 138 ARG HB2 139 GLU H 2.00 139 GLU H 148 VAL QG1 1.95 117 LEU QD1 139 GLU H 1.80 136 LEU QD2 139 GLU H 1.82 140 SER H 141 GLN H 1.95 140 SER H 148 VAL H 1.99 140 SER H 145 GLY H 1.97 140 SER H 139 GLU H 1.95 140 SER H 143 HIS H 1.68 140 SER H 147 PHE H 1.93 140 SER H 113 PHE QE 1.70 147 PHE QD 140 SER H 1.95 147 PHE HA 140 SER H 1.75 139 GLU HA 140 SER H 1.66 140 SER HB3 140 SER H 1.73 140 SER HB2 140 SER H 1.77 140 SER H 143 HIS HB3 1.83 140 SER H 146 ASP HB2 1.99 139 GLU HG3 140 SER H 1.83 139 GLU HG2 140 SER H 1.91 139 GLU HB3 140 SER H 1.95 139 GLU HB2 140 SER H 1.99 148 VAL QG1 140 SER H 1.96 182 GLY H 181 VAL H 1.87 181 VAL HA 182 GLY H 1.86 182 GLY H 180 ASP HA 2.00 182 GLY HA2 182 GLY H 1.90 182 GLY H 183 GLY HA2 1.88 182 GLY HA3 182 GLY H 1.75 182 GLY H 183 GLY HA3 1.84 173 ARG HD2 182 GLY H 2.00 180 ASP HB3 182 GLY H 1.91 180 ASP HB2 182 GLY H 1.92 182 GLY H 181 VAL HB 2.00 182 GLY H 173 ARG HB3 1.91 182 GLY H 173 ARG HG2 2.00 182 GLY H 173 ARG HB2 1.91 183 GLY H 184 GLY H 2.00 181 VAL HA 183 GLY H 1.98 183 GLY H 180 ASP HA 1.95 182 GLY HA2 183 GLY H 1.92 183 GLY HA2 183 GLY H 1.79 182 GLY HA3 183 GLY H 1.96 183 GLY HA3 183 GLY H 1.83 180 ASP HB3 183 GLY H 1.98 180 ASP HB2 183 GLY H 1.94 183 GLY H 181 VAL HB 1.92 183 GLY H 173 ARG HB3 1.59 183 GLY H 173 ARG HG3 1.50 181 VAL QG1 183 GLY H 1.98 183 GLY H 181 VAL QG2 1.91 182 GLY H 183 GLY H 1.70 184 GLY H 5 PHE QD 1.92 184 GLY H 5 PHE HZ 1.90 184 GLY HA3 184 GLY H 1.89 184 GLY HA2 184 GLY H 1.71 183 GLY HA3 184 GLY H 1.84 140 SER HA 140 SER H 1.76 141 GLN H 138 ARG HE 1.99 140 SER HA 141 GLN H 1.65 141 GLN HA 141 GLN H 1.88 141 GLN H 142 SER HB2 1.79 140 SER HB3 141 GLN H 1.97 140 SER HB2 141 GLN H 1.98 141 GLN HG3 141 GLN H 1.86 141 GLN H 142 SER H 1.76 140 SER HA 142 SER H 2.00 142 SER HA 142 SER H 1.87 142 SER HB2 142 SER H 1.87 142 SER HB3 142 SER H 1.92 142 SER H 143 HIS HB3 1.81 141 GLN HG3 142 SER H 1.90 142 SER H 148 VAL QG1 1.80 171 MET QE 142 SER H 1.92 141 GLN H 143 HIS H 2.00 142 SER H 143 HIS H 1.71 143 HIS HD2 143 HIS H 2.00 143 HIS H 140 SER HA 1.98 142 SER HA 143 HIS H 1.94 142 SER HB2 143 HIS H 1.99 142 SER HB3 143 HIS H 2.00 140 SER HB3 143 HIS H 1.96 143 HIS HB3 143 HIS H 1.78 143 HIS H 146 ASP HB2 1.89 145 GLY HA3 145 GLY H 1.83 145 GLY H 140 SER HB3 1.98 145 GLY HA2 145 GLY H 1.84 144 PRO HB3 145 GLY H 1.99 146 ASP H 147 PHE H 1.96 145 GLY H 146 ASP H 1.81 146 ASP H 143 HIS HD2 1.67 146 ASP HA 146 ASP H 1.88 145 GLY HA3 146 ASP H 1.95 144 PRO HA 146 ASP H 1.93 140 SER HB3 146 ASP H 1.92 145 GLY HA2 146 ASP H 1.92 143 HIS HB2 146 ASP H 1.99 146 ASP HB3 146 ASP H 1.98 146 ASP HB2 146 ASP H 1.74 146 ASP H 148 VAL QG1 1.92 147 PHE H 148 VAL H 1.98 147 PHE H 147 PHE QE 1.90 147 PHE QD 147 PHE H 1.98 147 PHE H 179 TYR QD 1.83 146 ASP HA 147 PHE H 1.75 173 ARG HA 147 PHE H 2.00 147 PHE H 140 SER HB3 1.96 147 PHE HB2 147 PHE H 2.00 146 ASP HB3 147 PHE H 1.75 146 ASP HB2 147 PHE H 1.99 147 PHE HB3 147 PHE H 1.83 172 ILE HB 147 PHE H 1.92 137 VAL QG2 147 PHE H 1.96 147 PHE QD 148 VAL H 1.96 148 VAL H 138 ARG HE 1.90 148 VAL H 137 VAL HA 1.99 147 PHE HA 148 VAL H 1.78 148 VAL H 140 SER HB3 1.73 147 PHE HB2 148 VAL H 1.75 137 VAL QG1 148 VAL H 1.98 172 ILE QD1 148 VAL H 1.99 147 PHE HB3 148 VAL H 2.00 148 VAL HB 148 VAL H 1.84 148 VAL H 138 ARG HG3 1.97 148 VAL H 138 ARG HG2 2.00 149 LEU QD1 148 VAL H 1.95 139 GLU HA 148 VAL H 2.00 171 MET HA 148 VAL H 1.92 149 LEU H 0 PTR HD1 1.93 149 LEU H 137 VAL HA 1.91 169 HIS HA 149 LEU H 1.99 149 LEU HA 149 LEU H 1.89 148 VAL HA 149 LEU H 1.63 170 VAL HB 149 LEU H 1.99 149 LEU HB2 149 LEU H 1.72 149 LEU HB3 149 LEU H 1.77 149 LEU H 170 VAL QG2 1.96 150 SER H 0 PTR HE1 1.97 137 VAL HA 150 SER H 1.93 150 SER HA 150 SER H 1.87 149 LEU HA 150 SER H 1.58 149 LEU HB2 150 SER H 2.00 136 LEU HG 150 SER H 1.99 149 LEU HG 150 SER H 1.96 172 ILE QD1 150 SER H 1.96 136 LEU QD2 150 SER H 1.82 150 SER H 138 ARG HE 1.64 170 VAL H 151 VAL H 1.94 151 VAL H 135 PHE HA 1.95 150 SER HA 151 VAL H 1.57 168 THR HB 151 VAL H 1.99 151 VAL H 135 PHE HB2 1.97 151 VAL HB 151 VAL H 1.85 151 VAL H 153 THR QG2 2.00 167 VAL QG1 151 VAL H 1.80 151 VAL QG1 151 VAL H 1.68 151 VAL H 168 THR QG2 2.00 135 PHE HA 152 ARG H 2.00 152 ARG HA 152 ARG H 1.87 151 VAL HA 152 ARG H 1.63 152 ARG H 131 LYS HA 1.79 152 ARG H 132 HIS HA 1.87 152 ARG HD3 152 ARG H 1.95 152 ARG HB3 152 ARG H 1.72 151 VAL HB 152 ARG H 1.91 152 ARG HB2 152 ARG H 1.81 152 ARG H 126 LEU HB2 2.00 167 VAL QG1 152 ARG H 2.00 212 LEU QD1 152 ARG H 1.95 153 THR H 154 GLY H 1.97 152 ARG HA 153 THR H 1.63 153 THR HB 153 THR H 1.99 153 THR H 152 ARG HD2 1.87 153 THR H 152 ARG HB3 1.98 153 THR H 166 LYS HB3 1.96 152 ARG HG2 153 THR H 1.97 153 THR H 167 VAL QG1 1.91 154 GLY H 132 HIS HE1 2.00 154 GLY H 153 THR HA 1.97 154 GLY HA3 154 GLY H 1.95 154 GLY HA2 154 GLY H 1.86 154 GLY H 152 ARG HG2 1.96 155 ASP H 154 GLY H 1.97 155 ASP HA 155 ASP H 1.83 154 GLY HA3 155 ASP H 1.85 154 GLY HA2 155 ASP H 1.72 155 ASP H 132 HIS HB2 1.98 155 ASP HB3 155 ASP H 1.98 155 ASP HB2 155 ASP H 1.80 155 ASP HA 156 ASP H 1.68 156 ASP HA 156 ASP H 1.80 156 ASP H 157 LYS HA 1.79 156 ASP H 132 HIS HB2 1.96 156 ASP HB3 156 ASP H 1.65 156 ASP H 157 LYS HB2 1.81 156 ASP H 157 LYS HG2 1.73 156 ASP HB2 156 ASP H 1.83 156 ASP H 157 LYS H 1.78 157 LYS H 159 GLU H 1.97 156 ASP HA 157 LYS H 1.70 157 LYS HA 157 LYS H 1.77 157 LYS H 158 GLY HA3 1.88 157 LYS HB3 157 LYS H 1.98 157 LYS HB2 157 LYS H 1.71 157 LYS HD2 157 LYS H 1.93 157 LYS HG3 157 LYS H 1.84 158 GLY H 159 GLU H 1.88 158 GLY H 155 ASP HA 1.68 158 GLY H 156 ASP HA 2.00 157 LYS HA 158 GLY H 1.77 158 GLY H 156 ASP HB3 1.70 157 LYS HB2 158 GLY H 1.97 157 LYS HB3 158 GLY H 1.88 157 LYS HG3 158 GLY H 1.80 159 GLU HA 159 GLU H 1.78 158 GLY HA3 159 GLU H 1.66 159 GLU HB2 159 GLU H 1.88 159 GLU HB3 159 GLU H 1.89 159 GLU HG2 159 GLU H 1.87 159 GLU H 155 ASP HA 1.80 159 GLU H 156 ASP HA 1.95 159 GLU HB3 160 SER H 1.96 159 GLU HB2 160 SER H 1.99 163 GLY H 164 LYS HA 1.96 163 GLY HA3 163 GLY H 1.67 163 GLY H 164 LYS H 1.72 164 LYS H 165 SER HA 1.98 162 ASP HA 164 LYS H 1.99 164 LYS HA 164 LYS H 1.71 163 GLY HA3 164 LYS H 1.67 164 LYS HB3 164 LYS H 1.61 165 SER H 166 LYS H 1.98 165 SER H 164 LYS H 2.00 165 SER HB2 165 SER H 1.66 164 LYS HA 165 SER H 1.55 165 SER HA 165 SER H 1.78 164 LYS HB2 165 SER H 1.68 166 LYS H 167 VAL H 1.95 166 LYS H 152 ARG HA 1.99 165 SER HA 166 LYS H 1.64 166 LYS HA 166 LYS H 1.75 154 GLY HA3 166 LYS H 1.98 154 GLY HA2 166 LYS H 1.92 165 SER HB3 166 LYS H 1.72 166 LYS HB3 166 LYS H 1.91 166 LYS HB2 166 LYS H 1.72 166 LYS HG3 166 LYS H 1.93 166 LYS H 127 THR QG2 1.93 167 VAL H 168 THR H 2.00 166 LYS HA 167 VAL H 1.58 167 VAL H 167 VAL HA 1.95 165 SER HB2 167 VAL H 2.00 166 LYS HB3 167 VAL H 1.93 167 VAL HB 167 VAL H 1.60 167 VAL H 123 GLU HG2 1.92 167 VAL H 126 LEU QD1 1.97 167 VAL H 152 ARG HA 1.93 166 LYS HD2 167 VAL H 1.93 168 THR H 169 HIS HE1 1.97 168 THR HA 168 THR H 1.57 150 SER HA 168 THR H 1.96 152 ARG HA 168 THR H 2.00 168 THR H 151 VAL HA 1.97 168 THR H 167 VAL HA 1.79 168 THR HB 168 THR H 1.72 212 LEU H 135 PHE HB2 1.75 211 GLN HG2 212 LEU H 1.99 212 LEU HB2 212 LEU H 1.70 212 LEU HG 212 LEU H 1.85 168 THR H 153 THR QG2 1.94 168 THR QG2 168 THR H 1.97 210 LEU QD1 168 THR H 1.99 212 LEU HB3 212 LEU H 2.00 167 VAL QG1 168 THR H 1.73 212 LEU QD1 212 LEU H 1.74 198 LYS HA 212 LEU H 2.00 169 HIS HD2 169 HIS H 1.78 168 THR HA 169 HIS H 1.57 169 HIS H 0 PTR HA 1.99 169 HIS HA 169 HIS H 1.87 168 THR HB 169 HIS H 2.00 169 HIS HB2 169 HIS H 1.75 169 HIS HB3 169 HIS H 1.98 169 HIS H 1 ALA QB 1.98 170 VAL QG1 169 HIS H 2.00 167 VAL QG1 169 HIS H 2.00 169 HIS H -2 THR QG2 1.89 171 MET H 1 ALA H 1.99 171 MET H 0 PTR HD1 1.92 171 MET HA 171 MET H 1.58 171 MET H 148 VAL HA 1.96 171 MET H 0 PTR HA 1.99 171 MET H 0 PTR HB2 1.94 171 MET HB3 171 MET H 1.83 171 MET HB2 171 MET H 1.71 171 MET H 3 ILE HG13 2.00 171 MET H 148 VAL QG2 1.99 148 VAL HA 172 ILE H 1.81 172 ILE H 172 ILE HA 1.96 171 MET HA 172 ILE H 1.59 172 ILE H 147 PHE HB2 1.93 147 PHE HB3 172 ILE H 1.99 171 MET HG3 172 ILE H 1.97 172 ILE HG13 172 ILE H 1.95 148 VAL QG2 172 ILE H 1.96 172 ILE HG12 172 ILE H 1.79 172 ILE H 173 ARG H 1.99 173 ARG H 179 TYR HA 1.95 181 VAL HA 173 ARG H 1.98 172 ILE HA 173 ARG H 1.68 173 ARG HA 173 ARG H 1.89 173 ARG H 173 ARG HD2 1.82 173 ARG HB3 173 ARG H 1.89 173 ARG HB2 173 ARG H 1.79 173 ARG H 173 ARG HG2 1.75 173 ARG HG3 173 ARG H 2.00 173 ARG H 179 TYR HB3 1.94 173 ARG H 171 MET HG2 2.00 174 CYS H 147 PHE H 1.99 179 TYR QD 174 CYS H 1.78 174 CYS H 179 TYR QE 1.77 173 ARG HA 174 CYS H 1.61 174 CYS HA 174 CYS H 1.91 146 ASP HA 174 CYS H 1.95 174 CYS HB3 174 CYS H 1.83 146 ASP HB3 174 CYS H 1.99 174 CYS H 146 ASP HB2 1.87 174 CYS HB2 174 CYS H 1.88 173 ARG HB3 174 CYS H 1.99 173 ARG HB2 174 CYS H 1.99 173 ARG HG2 174 CYS H 1.97 173 ARG HG3 174 CYS H 2.00 175 GLN H 179 TYR QD 1.85 174 CYS HA 175 GLN H 1.59 175 GLN HA 175 GLN H 1.80 175 GLN H 177 LEU HA 1.93 174 CYS HB2 175 GLN H 1.97 174 CYS HB3 175 GLN H 1.95 175 GLN H 178 LYS HB2 1.95 173 ARG HG3 175 GLN H 2.00 175 GLN H 172 ILE QG2 1.88 175 GLN HB2 175 GLN H 1.86 179 TYR HA 175 GLN H 1.99 175 GLN HA 176 GLU H 1.66 176 GLU HA 176 GLU H 1.69 176 GLU HG2 176 GLU H 1.88 176 GLU HB3 176 GLU H 2.00 175 GLN H 176 GLU H 1.91 176 GLU H 177 LEU H 1.85 175 GLN H 177 LEU H 2.00 175 GLN HA 177 LEU H 1.99 176 GLU HA 177 LEU H 1.72 177 LEU HA 177 LEU H 1.59 177 LEU HB2 177 LEU H 1.91 176 GLU HB3 177 LEU H 2.00 177 LEU HB3 177 LEU H 2.00 177 LEU HG 177 LEU H 1.81 175 GLN H 178 LYS H 1.81 177 LEU H 178 LYS H 1.78 178 LYS H 179 TYR HA 1.96 178 LYS HA 178 LYS H 1.79 175 GLN HA 178 LYS H 2.00 176 GLU HA 178 LYS H 2.00 177 LEU HA 178 LYS H 1.83 177 LEU HB2 178 LYS H 1.97 176 GLU HB3 178 LYS H 1.99 178 LYS HB3 178 LYS H 1.78 178 LYS HB2 178 LYS H 1.78 178 LYS H 179 TYR QD 1.91 178 LYS H 179 TYR H 1.93 179 TYR QD 179 TYR H 1.93 179 TYR QE 179 TYR H 1.98 179 TYR H 187 PHE QD 1.90 179 TYR HB2 179 TYR H 1.84 178 LYS HB3 179 TYR H 1.95 187 PHE HB2 179 TYR H 2.00 179 TYR HB3 179 TYR H 1.99 178 LYS HG2 179 TYR H 1.92 173 ARG H 180 ASP H 1.85 180 ASP H 181 VAL H 2.00 179 TYR QD 180 ASP H 1.98 179 TYR HA 180 ASP H 1.60 180 ASP HA 180 ASP H 1.81 174 CYS HA 180 ASP H 2.00 173 ARG HA 180 ASP H 1.94 180 ASP HB3 180 ASP H 1.96 179 TYR HB2 180 ASP H 2.00 173 ARG HB3 180 ASP H 2.00 173 ARG HB2 180 ASP H 1.95 180 ASP H 173 ARG HG2 1.99 180 ASP H 173 ARG HG3 1.99 180 ASP H 179 TYR QE 1.83 181 VAL H 183 GLY H 2.00 181 VAL H 197 TYR QE 1.92 180 ASP HA 181 VAL H 1.75 180 ASP HB3 181 VAL H 1.93 180 ASP HB2 181 VAL H 2.00 181 VAL H 181 VAL HB 1.95 193 LEU QD2 181 VAL H 1.73 185 GLU H 186 ARG H 1.98 185 GLU H 187 PHE QE 1.98 185 GLU HA 185 GLU H 1.82 184 GLY HA3 185 GLU H 1.69 184 GLY HA2 185 GLU H 1.81 185 GLU HG2 185 GLU H 1.93 185 GLU HG3 185 GLU H 1.92 185 GLU HB2 185 GLU H 1.72 185 GLU HB3 185 GLU H 1.98 185 GLU HA 186 ARG H 1.56 186 ARG HA 186 ARG H 1.86 186 ARG H 184 GLY HA2 1.76 186 ARG HD2 186 ARG H 1.98 186 ARG H 180 ASP HB2 1.86 185 GLU HG2 186 ARG H 1.95 186 ARG HG2 186 ARG H 1.80 185 GLU HB3 186 ARG H 1.85 186 ARG H 187 PHE QD 1.87 186 ARG H 187 PHE QE 1.85 179 TYR H 187 PHE H 1.87 186 ARG H 187 PHE H 1.91 187 PHE QD 187 PHE H 1.92 187 PHE H 187 PHE QE 2.00 186 ARG HA 187 PHE H 1.67 187 PHE HB2 187 PHE H 1.90 187 PHE H 180 ASP HB3 1.87 187 PHE HB3 187 PHE H 1.92 179 TYR HB2 187 PHE H 1.97 187 PHE H 193 LEU HA 1.98 178 LYS HB3 187 PHE H 2.00 193 LEU QD2 187 PHE H 1.99 187 PHE H 188 ASP H 1.96 188 ASP H 187 PHE QD 1.97 188 ASP H 187 PHE QE 1.83 187 PHE HA 188 ASP H 1.68 188 ASP H 189 SER HB2 1.77 188 ASP H 189 SER HB3 1.92 187 PHE HB2 188 ASP H 1.98 188 ASP HB3 188 ASP H 1.91 188 ASP HB2 188 ASP H 1.74 188 ASP H 178 LYS HD2 1.99 179 TYR QD 189 SER H 1.99 179 TYR QE 189 SER H 1.97 187 PHE H 189 SER H 1.93 189 SER H 190 LEU H 2.00 188 ASP H 189 SER H 1.78 189 SER H 178 LYS HA 1.94 189 SER HB2 189 SER H 2.00 189 SER H 190 LEU HA 2.00 188 ASP HA 189 SER H 1.91 187 PHE HA 189 SER H 2.00 189 SER HB3 189 SER H 1.91 187 PHE HB2 189 SER H 1.86 187 PHE HB3 189 SER H 1.75 189 SER H 179 TYR HB2 2.00 190 LEU H 192 ASP H 1.98 179 TYR QD 190 LEU H 1.99 179 TYR QE 190 LEU H 1.98 190 LEU H 189 SER HA 1.85 189 SER HB2 190 LEU H 1.76 189 SER HB3 190 LEU H 1.99 190 LEU HA 190 LEU H 1.81 190 LEU H 193 LEU HB3 1.92 190 LEU HB2 190 LEU H 1.97 190 LEU H 108 THR QG2 1.87 190 LEU H 191 THR H 1.72 112 TRP HZ2 191 THR H 1.98 112 TRP HH2 191 THR H 1.88 191 THR H 193 LEU H 2.00 191 THR H 189 SER HA 2.00 191 THR HA 191 THR H 1.77 190 LEU HA 191 THR H 1.92 190 LEU HB2 191 THR H 1.91 191 THR H 108 THR QG2 1.99 190 LEU QD1 191 THR H 1.94 192 ASP H 195 GLU H 1.99 191 THR H 192 ASP H 1.75 192 ASP H 189 SER HA 1.99 192 ASP HA 192 ASP H 1.79 191 THR HB 192 ASP H 1.72 191 THR HA 192 ASP H 1.90 190 LEU HA 192 ASP H 2.00 192 ASP H 187 PHE HB2 1.95 192 ASP HB3 192 ASP H 1.75 192 ASP H 193 LEU HA 1.89 192 ASP H 195 GLU HB2 1.90 192 ASP H 193 LEU HB3 1.96 193 LEU H 187 PHE QD 2.00 192 ASP H 193 LEU H 1.74 193 LEU H 189 SER H 2.00 193 LEU H 194 VAL H 1.76 192 ASP HA 193 LEU H 1.95 191 THR HB 193 LEU H 1.94 191 THR HA 193 LEU H 2.00 190 LEU HA 193 LEU H 1.89 187 PHE HB2 193 LEU H 1.95 193 LEU HA 193 LEU H 1.81 193 LEU HB3 193 LEU H 1.72 193 LEU HB2 193 LEU H 1.68 190 LEU HB2 193 LEU H 2.00 193 LEU H 193 LEU QD2 2.00 193 LEU H 193 LEU QD1 2.00 194 VAL H 195 GLU H 1.74 193 LEU H 195 GLU H 2.00 195 GLU H 112 TRP HH2 1.91 192 ASP HA 195 GLU H 1.93 191 THR HA 195 GLU H 1.95 195 GLU HA 195 GLU H 1.72 194 VAL HA 195 GLU H 1.90 195 GLU HG2 195 GLU H 1.69 195 GLU H 193 LEU HA 2.00 195 GLU HB2 195 GLU H 1.65 194 VAL HB 195 GLU H 1.78 194 VAL QG2 195 GLU H 1.71 195 GLU HG3 195 GLU H 1.96 195 GLU H 196 HIS H 1.74 196 HIS H 198 LYS H 1.95 196 HIS H 197 TYR H 1.80 196 HIS H 199 LYS H 1.93 196 HIS H 187 PHE HZ 1.91 196 HIS H 196 HIS HD1 1.93 196 HIS H 197 TYR HA 1.91 196 HIS H 192 ASP HA 1.98 196 HIS HA 196 HIS H 1.79 195 GLU HA 196 HIS H 1.89 196 HIS H 197 TYR HB3 1.65 196 HIS HB3 196 HIS H 1.71 196 HIS HB2 196 HIS H 1.71 195 GLU HG3 196 HIS H 1.97 193 LEU HA 196 HIS H 1.94 195 GLU HB2 196 HIS H 1.78 194 VAL QG2 196 HIS H 1.99 197 TYR QD 197 TYR H 1.94 197 TYR H 198 LYS H 1.75 197 TYR H 196 HIS HD1 1.99 197 TYR HA 197 TYR H 1.86 198 LYS HA 197 TYR H 1.91 196 HIS HA 197 TYR H 1.99 195 GLU HA 197 TYR H 1.93 197 TYR HB3 197 TYR H 1.98 196 HIS HB3 197 TYR H 2.00 196 HIS HB2 197 TYR H 1.77 197 TYR HB2 197 TYR H 1.70 198 LYS HB3 197 TYR H 1.98 197 TYR H 199 LYS HB3 1.98 193 LEU QD1 197 TYR H 1.98 212 LEU QD2 197 TYR H 1.99 198 LYS HA 198 LYS H 1.78 197 TYR HA 198 LYS H 1.97 195 GLU HA 198 LYS H 1.95 197 TYR HB3 198 LYS H 1.99 197 TYR HB2 198 LYS H 1.97 198 LYS HB3 198 LYS H 1.64 198 LYS HG2 198 LYS H 2.00 198 LYS H 212 LEU HB3 1.98 198 LYS HB2 198 LYS H 1.78 198 LYS H 199 LYS H 1.73 197 TYR H 199 LYS H 1.96 197 TYR HA 199 LYS H 1.99 199 LYS HA 199 LYS H 1.76 199 LYS H 201 PRO HD2 1.83 199 LYS H 200 ASN HD22 1.92 200 ASN HB2 199 LYS H 1.88 199 LYS HB2 199 LYS H 1.92 199 LYS HB3 199 LYS H 1.64 199 LYS HG2 199 LYS H 1.77 198 LYS H 200 ASN H 1.99 200 ASN H 197 TYR H 1.89 200 ASN H 200 ASN HD21 1.88 199 LYS H 200 ASN H 1.63 200 ASN H 200 ASN HD22 1.98 200 ASN HA 200 ASN H 1.84 200 ASN H 201 PRO HA 2.00 197 TYR HA 200 ASN H 1.80 199 LYS HA 200 ASN H 1.93 196 HIS HA 200 ASN H 1.99 200 ASN H 197 TYR HB3 1.96 200 ASN HB3 200 ASN H 1.98 200 ASN HB2 200 ASN H 1.78 199 LYS HB2 200 ASN H 1.99 199 LYS HB3 200 ASN H 1.86 199 LYS HG2 200 ASN H 2.00 200 ASN H 196 HIS HD1 1.97 200 ASN HD21 197 TYR H 1.99 200 ASN HD22 197 TYR H 1.97 200 ASN HD22 200 ASN HD21 1.38 200 ASN HD21 196 HIS HD1 1.99 200 ASN HD21 196 HIS HB3 1.94 200 ASN HB3 200 ASN HD21 2.00 200 ASN HB3 200 ASN HD22 1.99 200 ASN HB2 200 ASN HD21 1.78 200 ASN HB2 200 ASN HD22 1.94 199 LYS HB2 200 ASN HD21 1.99 199 LYS HB2 200 ASN HD22 2.00 199 LYS HB3 200 ASN HD22 1.89 199 LYS HB3 200 ASN HD21 1.88 200 ASN HD21 199 LYS HG2 1.92 200 ASN HD21 199 LYS HG3 1.77 175 GLN HE22 175 GLN HE21 1.17 173 ARG HD3 175 GLN HE21 1.95 173 ARG HD3 175 GLN HE22 1.97 175 GLN HE21 175 GLN HB3 1.99 175 GLN HE22 175 GLN HB3 1.99 175 GLN HE22 175 GLN HB2 1.83 175 GLN HE21 175 GLN HB2 1.94 175 GLN HE21 173 ARG HG2 1.51 175 GLN HE21 173 ARG HG3 1.85 161 ASN HD22 161 ASN HD21 1.07 161 ASN HD21 154 GLY HA3 1.91 161 ASN HB2 161 ASN HD21 1.81 161 ASN HB2 161 ASN HD22 2.00 161 ASN HB3 161 ASN HD21 1.86 161 ASN HB3 161 ASN HD22 1.84 141 GLN HE22 141 GLN HE21 1.25 117 LEU H 141 GLN HE21 1.96 117 LEU H 141 GLN HE22 2.00 118 SER HA 141 GLN HE21 1.94 118 SER HA 141 GLN HE22 1.97 118 SER HB2 141 GLN HE22 1.99 141 GLN HE21 118 SER HB2 1.83 118 SER HB3 141 GLN HE22 1.84 141 GLN HE21 118 SER HB3 1.95 141 GLN HG3 141 GLN HE21 1.92 141 GLN HG3 141 GLN HE22 1.94 141 GLN HG2 141 GLN HE22 1.99 141 GLN HG2 141 GLN HE21 1.76 141 GLN HE21 139 GLU HB2 2.00 118 SER H 141 GLN HE22 2.00 141 GLN HE21 118 SER H 1.99 141 GLN HE21 141 GLN H 1.67 202 MET H 210 LEU H 2.00 202 MET H 203 VAL H 1.94 197 TYR QD 202 MET H 1.99 202 MET H 211 GLN H 1.96 202 MET H 197 TYR QE 1.83 202 MET HA 202 MET H 1.87 211 GLN HA 202 MET H 2.00 202 MET H 197 TYR HB3 2.00 202 MET HG3 202 MET H 1.67 201 PRO HB3 202 MET H 1.95 202 MET HB3 202 MET H 1.89 202 MET HB2 202 MET H 1.98 201 PRO HB2 202 MET H 1.98 202 MET H 210 LEU HB3 1.79 202 MET H 3 ILE QG2 1.77 202 MET H 212 LEU QD1 1.99 203 VAL H 5 PHE QD 1.90 202 MET HA 203 VAL H 1.65 203 VAL HB 203 VAL H 1.73 203 VAL H 3 ILE QD1 2.00 203 VAL H 3 ILE QG2 1.90 204 GLU H 208 THR H 2.00 203 VAL H 204 GLU H 1.98 204 GLU H 210 LEU H 1.86 209 VAL HA 204 GLU H 1.95 204 GLU HG2 204 GLU H 1.72 204 GLU HG3 204 GLU H 1.99 204 GLU HB2 204 GLU H 1.99 204 GLU H 4 VAL QG2 2.00 204 GLU H 3 ILE QD1 1.99 208 THR HB 204 GLU H 2.00 205 THR H 2 THR H 2.00 204 GLU HA 205 THR H 1.64 205 THR H 2 THR HB 2.00 205 THR H 206 LEU HA 1.93 205 THR H 3 ILE HA 2.00 205 THR HB 205 THR H 1.74 204 GLU HB3 205 THR H 1.94 204 GLU HG3 205 THR H 2.00 204 GLU HB2 205 THR H 1.77 205 THR H 1 ALA QB 1.99 205 THR H 4 VAL QG2 1.85 205 THR H 3 ILE QD1 1.99 205 THR H 3 ILE QG2 1.84 206 LEU H 207 GLY H 1.70 206 LEU HA 206 LEU H 1.80 205 THR HB 206 LEU H 1.96 205 THR HA 206 LEU H 1.89 207 GLY HA3 206 LEU H 1.84 204 GLU HB3 206 LEU H 1.96 206 LEU HB3 206 LEU H 1.92 204 GLU HG3 206 LEU H 1.95 206 LEU HB2 206 LEU H 1.61 206 LEU H 4 VAL QG2 1.99 207 GLY H 208 THR H 1.72 207 GLY HA2 207 GLY H 1.86 208 THR HB 207 GLY H 1.98 205 THR HA 207 GLY H 1.96 207 GLY HA3 207 GLY H 1.70 207 GLY H 204 GLU HB3 1.96 206 LEU HB3 207 GLY H 1.99 206 LEU HB2 207 GLY H 1.95 206 LEU QD2 207 GLY H 1.83 207 GLY H 4 VAL QG2 2.00 207 GLY HA2 208 THR H 1.92 208 THR HB 208 THR H 1.68 207 GLY HA3 208 THR H 1.99 204 GLU HA 208 THR H 1.77 204 GLU HB3 208 THR H 1.82 208 THR H 206 LEU HB3 1.99 204 GLU HG3 208 THR H 1.93 208 THR H 206 LEU HB2 1.98 208 THR H 1 ALA QB 1.87 208 THR H 209 VAL QG1 1.89 209 VAL HA 209 VAL H 1.79 208 THR HA 209 VAL H 1.57 209 VAL HB 209 VAL H 1.68 209 VAL H 210 LEU H 2.00 210 LEU H 211 GLN H 2.00 209 VAL HA 210 LEU H 1.52 210 LEU H 202 MET HG3 1.99 209 VAL HB 210 LEU H 1.97 210 LEU HB2 210 LEU H 1.70 210 LEU HG 210 LEU H 1.87 208 THR QG2 210 LEU H 1.96 210 LEU H 151 VAL QG2 1.95 132 HIS HE1 211 GLN H 2.00 212 LEU H 211 GLN H 2.00 210 LEU HA 211 GLN H 1.49 211 GLN HG3 211 GLN H 1.86 211 GLN HG2 211 GLN H 1.91 211 GLN H 210 LEU HG 1.96 210 LEU HB3 211 GLN H 1.98 151 VAL QG1 211 GLN H 1.98 211 GLN H 212 LEU QD1 2.00 211 GLN HB2 211 GLN H 1.65 211 GLN HE21 211 GLN HE22 1.23 211 GLN HE21 153 THR HA 1.92 211 GLN HE22 153 THR HA 2.00 211 GLN HG3 211 GLN HE21 1.81 211 GLN HG2 211 GLN HE21 1.77 211 GLN HE21 211 GLN HB2 1.96 211 GLN HG2 211 GLN HE22 2.00 211 GLN HE22 211 GLN HB2 1.97 209 VAL QG2 211 GLN HE22 1.94 209 VAL QG2 211 GLN HE21 2.00 212 LEU H 213 LYS H 1.97 213 LYS H 133 GLY H 1.87 213 LYS H 135 PHE QE 1.96 213 LYS H 134 SER HA 1.99 213 LYS HA 213 LYS H 1.88 212 LEU HA 213 LYS H 1.67 213 LYS HB3 213 LYS H 2.00 213 LYS HB2 213 LYS H 1.79 151 VAL QG1 213 LYS H 1.95 212 LEU HB3 213 LYS H 2.00 214 GLN H 135 PHE HZ 1.98 214 GLN H 214 GLN HE22 1.98 214 GLN H 135 PHE QE 2.00 213 LYS H 214 GLN H 1.69 214 GLN H 134 SER H 1.96 214 GLN H 135 PHE QD 1.98 134 SER HA 214 GLN H 1.79 214 GLN HA 214 GLN H 1.81 213 LYS HA 214 GLN H 1.96 212 LEU HA 214 GLN H 1.99 214 GLN H 215 PRO HD2 1.98 214 GLN H 135 PHE HB3 1.99 213 LYS HB3 214 GLN H 1.90 213 LYS HB2 214 GLN H 1.67 214 GLN H 212 LEU HB3 1.93 214 GLN HE22 214 GLN HE21 1.21 134 SER HA 214 GLN HE22 1.94 213 LYS HB2 214 GLN HE22 1.91 131 LYS HG3 214 GLN HE22 1.84 214 GLN HE22 133 GLY HA3 1.95 213 LYS HB3 214 GLN HE22 2.00 134 SER HA 214 GLN HE21 1.85 214 GLN HE21 134 SER HB2 2.00 214 GLN HE21 213 LYS HB3 1.92 131 LYS HG3 214 GLN HE21 1.86 214 GLN HE21 214 GLN H 1.98 135 PHE H 216 LEU H 1.91 215 PRO HA 216 LEU H 1.65 216 LEU H 112 TRP HB2 1.98 216 LEU HB2 216 LEU H 1.73 216 LEU HB3 216 LEU H 1.77 216 LEU H 216 LEU HG 1.99 136 LEU QD1 216 LEU H 1.95 217 ASN H 217 ASN HD22 1.95 216 LEU HA 217 ASN H 1.58 217 ASN HB3 217 ASN H 1.84 217 ASN H 216 LEU HB3 2.00 217 ASN H 216 LEU HB2 1.98 217 ASN HD21 217 ASN HD22 1.37 217 ASN H 217 ASN HD21 1.97 217 ASN HA 217 ASN HD21 1.69 217 ASN HB3 217 ASN HD22 1.69 217 ASN HB3 217 ASN HD21 1.97 217 ASN HD22 215 PRO HG2 2.00 111 ARG HB2 217 ASN HD22 2.00 217 ASN HD21 111 ARG HB2 1.87 111 ARG HA 218 THR H 1.96 218 THR HA 218 THR H 1.78 218 THR HB 218 THR H 1.95 218 THR H 217 ASN HA 1.57 218 THR H 216 LEU HA 1.91 218 THR H 217 ASN HB3 1.87 111 ARG HB2 218 THR H 1.88 111 ARG HG2 218 THR H 1.84 219 THR H 218 THR H 1.97 219 THR H 220 ARG H 1.96 219 THR H 114 HIS HE1 2.00 219 THR HA 219 THR H 1.80 218 THR HA 219 THR H 1.61 218 THR HB 219 THR H 1.79 220 ARG HA 220 ARG H 1.79 218 THR HA 220 ARG H 2.00 218 THR HB 220 ARG H 1.96 220 ARG HB3 220 ARG H 2.00 220 ARG HB2 220 ARG H 1.75 218 THR QG2 220 ARG H 2.00 152 ARG HE 165 SER HB2 1.76 152 ARG HD2 152 ARG HE 1.97 152 ARG HE 152 ARG HG3 1.95 152 ARG HE 152 ARG HG2 1.94 152 ARG HE 152 ARG HB3 1.88 138 ARG HE 0 PTR HE1 2.00 169 HIS HE1 138 ARG HE 1.99 182 GLY H 173 ARG HE 2.00 173 ARG HE 173 ARG HA 1.60 182 GLY HA3 173 ARG HE 1.97 182 GLY HA2 173 ARG HE 1.89 173 ARG HE 173 ARG HB3 1.86 173 ARG HE 173 ARG HB2 1.85 173 ARG HG3 173 ARG HE 1.99 138 ARG HE 0 PTR HD1 1.73 138 ARG HE 169 HIS HA 1.75 135 PHE H 135 PHE QE 2.00 114 HIS H 138 ARG HB3 1.89 112 TRP H 218 THR QG2 1.99 149 LEU H 150 SER H 2.00 197 TYR H 195 GLU H 1.97 187 PHE HA 187 PHE H 1.90 136 LEU H 135 PHE QE 1.92 136 LEU H 135 PHE QD 1.90 136 LEU H 112 TRP HB2 1.96 127 THR HB 125 LEU H 1.95 126 LEU HA 125 LEU H 1.91 125 LEU H 123 GLU HB3 1.84 117 LEU QD2 125 LEU H 1.90 134 SER HB2 216 LEU H 1.68 216 LEU H 215 PRO HG2 1.95 112 TRP HE1 215 PRO HG3 1.95 110 GLU HA 113 PHE H 1.92 126 LEU H 127 THR HG1 1.81 122 ALA HA 126 LEU H 2.00 127 THR H 128 GLU HA 1.94 127 THR H 128 GLU HB2 1.62 128 GLU HG2 128 GLU H 1.86 127 THR QG2 129 LYS H 1.73 130 GLY H 125 LEU HA 1.94 132 HIS H 154 GLY HA3 1.84 152 ARG HD3 132 HIS H 1.99 134 SER H 130 GLY HA3 1.92 117 LEU HB3 122 ALA H 1.93 172 ILE H 173 ARG HA 1.99 172 ILE H 146 ASP HB3 2.00 182 GLY HA2 173 ARG H 1.90 174 CYS H 147 PHE QD 1.75 174 CYS H 179 TYR HA 1.91 174 CYS H 172 ILE QG2 1.97 180 ASP H 175 GLN H 1.90 175 GLN H 180 ASP HB2 1.93 169 HIS H 0 PTR HD1 1.99 0 PTR HD1 0 PTR HA 1.97 0 PTR HD1 0 PTR HB2 1.96 5 PHE QD 5 PHE HA 1.97 5 PHE HZ 5 PHE HA 1.99 5 PHE QD 5 PHE HB2 1.90 5 PHE HZ 5 PHE HB2 2.00 5 PHE QD 5 PHE HB3 1.91 5 PHE HZ 5 PHE HB3 2.00 5 PHE HZ 3 ILE HB 1.97 5 PHE QD 3 ILE HB 1.96 5 PHE QD 3 ILE QG2 1.95 5 PHE HZ 3 ILE QG2 1.79 5 PHE QD 4 VAL QG1 1.91 5 PHE QD 4 VAL QG2 1.97 2 THR H 1 ALA QB 1.81 2 THR H 2 THR HA 1.90 2 THR H 2 THR QG2 2.00 1 ALA H 1 ALA QB 1.63 1 ALA H 1 ALA HA 1.91 3 ILE H 3 ILE HA 1.91 3 ILE H 3 ILE HB 1.90 3 ILE H 2 THR QG2 1.91 3 ILE H 1 ALA QB 1.98 3 ILE H 3 ILE QG2 2.00 3 ILE H 2 THR HA 2.00 -1 GLU H -2 THR HB 1.41 -1 GLU H -1 GLU HB3 1.93 -1 GLU H -1 GLU HB2 1.90 -1 GLU H -1 GLU HG2 1.98 -1 GLU H -1 GLU HG3 1.99 -1 GLU H -2 THR QG2 1.77 -2 THR H -2 THR HB 1.92 -2 THR H -3 GLN HA 1.68 -2 THR H -3 GLN HG3 2.00 -2 THR H -3 GLN HB3 1.85 -2 THR H -3 GLN HB2 1.99 -2 THR H -2 THR QG2 1.97 5 PHE H 5 PHE HB2 1.96 5 PHE H 4 VAL HA 1.66 5 PHE H 4 VAL HB 2.00 5 PHE H 4 VAL QG1 1.99 5 PHE H 4 VAL QG2 1.99 5 PHE H 3 ILE QG2 2.00 0 PTR HD1 -2 THR QG2 1.84 0 PTR HD1 -2 THR HA 1.96 0 PTR HD1 -2 THR HB 1.95 6 PRO HD3 6 PRO HB2 2.00 6 PRO HD3 6 PRO HB3 1.83 6 PRO HD3 6 PRO HG2 1.78 6 PRO HD3 6 PRO HG3 1.90 6 PRO HD3 4 VAL QG1 2.00 1 ALA H 0 PTR HD1 1.99 3 ILE H 5 PHE HZ 1.90 5 PHE H 5 PHE QD 1.94 5 PHE H 5 PHE HZ 2.00 5 PHE H 4 VAL H 2.00 5 PHE H 3 ILE H 2.00 3 ILE H 2 THR H 1.98 0 PTR HD1 -1 GLU HA 1.99 4 VAL H 4 VAL QG1 1.92 4 VAL H 4 VAL QG2 1.68 4 VAL H 4 VAL HB 1.87 4 VAL H 4 VAL HA 1.89 -4 GLU H -4 GLU HA 1.74 -4 GLU H -4 GLU HB2 1.83 -4 GLU H -4 GLU HB3 1.72 -3 GLN H -3 GLN HA 1.95 -3 GLN H -4 GLU HA 1.68 -3 GLN H -3 GLN HG3 1.90 -3 GLN H -3 GLN HB3 1.95 -3 GLN H -3 GLN HB2 1.84 -4 GLU H -4 GLU HG2 1.98 -4 GLU H -4 GLU HG3 2.00 5 PHE QD 4 VAL HA 1.96 5 PHE HZ 4 VAL HA 1.94 2 THR HB 2 THR HA 1.98 2 THR HB 2 THR QG2 1.59 1 ALA HA 1 ALA QB 1.61 -3 GLN HA -3 GLN HB3 1.85 -3 GLN HA -3 GLN HB2 1.91 -3 GLN HA -3 GLN HG3 1.94 6 PRO HA 6 PRO HD3 2.00 6 PRO HA 6 PRO HG3 1.99 6 PRO HA 6 PRO HB3 1.96 6 PRO HA 6 PRO HB2 1.86 6 PRO HA 4 VAL QG1 2.00 -1 GLU HA -2 THR HB 1.85 -1 GLU HA -1 GLU HB3 1.90 -1 GLU HA -1 GLU HB2 1.84 -1 GLU HA -1 GLU HG2 1.99 -1 GLU HA -1 GLU HG3 1.90 -1 GLU HA -2 THR QG2 1.89 3 ILE HA 3 ILE QG2 1.70 3 ILE HA 3 ILE HB 1.94 3 ILE HA 2 THR QG2 2.00 3 ILE HA 1 ALA QB 2.00 3 ILE HA 4 VAL QG2 2.00 -4 GLU HA -4 GLU HG3 1.99 -4 GLU HA -4 GLU HB3 1.82 -4 GLU HA -4 GLU HB2 1.92 2 THR HA 2 THR QG2 1.66 1 ALA HA 2 THR HA 1.98 4 VAL HA 4 VAL QG1 1.66 4 VAL HA 4 VAL QG2 1.79 4 VAL HA 3 ILE QG2 2.00 4 VAL HA 2 THR QG2 1.99 4 VAL HA 4 VAL HB 1.86 4 VAL HA 3 ILE HA 1.98 2 THR H 2 THR HB 1.89 2 THR H 1 ALA HA 1.70 3 ILE H 2 THR HB 1.72 2 THR HB 1 ALA QB 1.99 -1 GLU H -1 GLU HA 1.78 4 VAL H 3 ILE HA 1.75 5 PHE H 5 PHE HA 1.95 6 PRO HD3 5 PHE HA 1.89 6 PRO HD3 5 PHE QD 1.97 6 PRO HD3 5 PHE H 1.98 -2 THR HB -2 THR QG2 1.57 -2 THR HB -1 GLU HB2 1.96 -2 THR HB -2 THR HA 1.65 -2 THR HA -2 THR QG2 1.64 -2 THR H -2 THR HA 1.77 -1 GLU H -2 THR HA 1.85 5 PHE HB2 6 PRO HD3 1.91 5 PHE HB2 5 PHE HA 1.97 0 PTR HB2 -1 GLU H 2.00 1 ALA H 0 PTR HB2 1.98 5 PHE H 5 PHE HB3 1.93 -3 GLN HG3 -3 GLN HE22 1.80 -3 GLN HE22 -3 GLN HE21 1.25 -3 GLN HG3 -3 GLN HE21 1.97 -3 GLN H -2 THR H 1.97 1 ALA H 0 PTR HA 2.00 0 PTR HD1 1 ALA QB 1.86 -3 GLN HB2 -4 GLU HA 1.92 3 ILE HB 3 ILE QG2 1.70 3 ILE HB 4 VAL H 1.98 4 VAL HB 4 VAL QG1 1.55 4 VAL HB 4 VAL QG2 1.61 4 VAL HB 3 ILE QG2 1.98 2 THR QG2 4 VAL QG1 1.64 2 THR QG2 3 ILE QG2 1.99 2 THR QG2 1 ALA HA 1.75 4 VAL QG1 3 ILE QG2 2.00 2 THR QG2 4 VAL QG2 1.91 6 PRO HD3 4 VAL QG2 1.94 4 VAL QG2 3 ILE QG2 1.99 0 PTR HD1 0 PTR HE1 1.97 3 ILE QG2 4 VAL H 1.85 3 ILE HG13 3 ILE QD1 1.61 3 ILE HG13 3 ILE QG2 1.79 3 ILE HG12 3 ILE QG2 1.98 3 ILE QD1 3 ILE QG2 1.48 3 ILE HB 3 ILE QD1 1.99 3 ILE HG12 3 ILE HG13 1.50 3 ILE HB 3 ILE HG12 1.81 3 ILE HB 3 ILE HG13 1.86 3 ILE HG12 3 ILE QD1 1.75 2 THR QG2 3 ILE QD1 1.98 4 VAL QG1 3 ILE QD1 2.00 3 ILE QD1 3 ILE HA 1.69 5 PHE HZ 3 ILE QD1 1.99 4 VAL H 3 ILE QD1 2.00 3 ILE H 3 ILE QD1 1.93 4 VAL QG2 3 ILE QD1 2.00 3 ILE HG12 2 THR QG2 2.00 3 ILE HG12 3 ILE H 1.85 -3 GLN HB3 -3 GLN HG3 1.64 -3 GLN HB2 -3 GLN HG3 1.64 -3 GLN HB2 -3 GLN HB3 1.29 5 PHE QE 3 ILE HB 2.00 5 PHE QE 3 ILE QG2 1.95 3 ILE QD1 5 PHE QE 1.86 5 PHE H 5 PHE QE 1.98 -2 THR H 0 PTR HD1 1.89 0 PTR HD1 -1 GLU HG2 1.81 0 PTR HD1 -1 GLU HG3 1.81 0 PTR HD1 -1 GLU HB3 1.86 0 PTR HD1 -1 GLU HB2 1.75 205 THR HB 2 THR QG2 1.99 203 VAL QG1 4 VAL QG2 1.82 203 VAL QG1 4 VAL HB 1.99 181 VAL QG1 3 ILE HG13 1.87 181 VAL QG2 3 ILE HG13 1.99 170 VAL QG2 0 PTR HD1 1.85 170 VAL QG2 3 ILE HB 1.87 170 VAL QG1 1 ALA QB 1.81 168 THR QG2 1 ALA HA 1.99 205 THR QG2 2 THR HA 1.99 205 THR HA 2 THR QG2 1.75 203 VAL QG2 4 VAL HB 1.98 170 VAL QG1 3 ILE HG12 1.90 170 VAL QG2 3 ILE HG12 2.00 181 VAL QG1 5 PHE QE 2.00 206 LEU QD1 2 THR QG2 1.91 206 LEU QD1 3 ILE HG12 1.71 181 VAL QG2 3 ILE HG12 1.68 210 LEU QD2 3 ILE HA 1.94 170 VAL QG1 0 PTR HD1 1.52 170 VAL QG1 3 ILE HA 1.74 170 VAL QG1 1 ALA HA 1.81 170 VAL QG2 1 ALA HA 1.69 103 PRO HA 103 PRO HD2 2.00 103 PRO HA 103 PRO HB3 1.80 103 PRO HA 103 PRO HB2 1.85 103 PRO HA 104 MET H 1.89 103 PRO HB2 103 PRO HB3 1.42 103 PRO HD2 103 PRO HB3 2.00 103 PRO HD2 103 PRO HB2 2.00 103 PRO HA 103 PRO HD3 1.99 103 PRO HB3 103 PRO HD3 2.00 103 PRO HB2 103 PRO HD3 2.00 104 MET HA 104 MET HG3 1.99 104 MET HA 104 MET HG2 1.97 104 MET HA 104 MET HB2 1.83 104 MET HA 104 MET HB3 1.90 104 MET HA 105 ALA QB 1.99 104 MET HA 105 ALA H 1.76 104 MET HA 104 MET H 1.96 104 MET HB3 104 MET HB2 1.29 104 MET HB3 104 MET H 1.99 104 MET HB2 104 MET H 2.00 104 MET HG2 104 MET HG3 1.25 104 MET HB2 104 MET HG2 1.97 104 MET HB3 104 MET HG2 1.94 104 MET HG2 104 MET H 1.99 104 MET HB2 104 MET HG3 1.94 104 MET HB3 104 MET HG3 1.99 104 MET HG3 104 MET H 2.00 105 ALA HA 106 ASP HB3 1.88 105 ALA HA 106 ASP HB2 1.84 105 ALA HA 106 ASP H 1.67 105 ALA HA 106 ASP HA 1.94 105 ALA HA 105 ALA QB 1.56 105 ALA QB 106 ASP HA 2.00 105 ALA QB 105 ALA H 1.71 105 ALA QB 106 ASP H 1.95 105 ALA QB 106 ASP HB3 1.93 105 ALA QB 106 ASP HB2 1.91 106 ASP HA 106 ASP HB2 1.77 106 ASP HA 106 ASP HB3 1.82 106 ASP HA 107 PRO HD3 1.63 106 ASP HA 107 PRO HD2 1.61 106 ASP HA 107 PRO HG3 1.97 106 ASP HA 107 PRO HG2 1.93 106 ASP HB2 108 THR QG2 1.96 106 ASP HB2 108 THR H 2.00 106 ASP HB2 106 ASP H 1.89 106 ASP HB2 106 ASP HB3 1.36 107 PRO HA 107 PRO HD3 2.00 107 PRO HA 107 PRO HD2 1.96 107 PRO HA 107 PRO HB3 1.66 107 PRO HA 107 PRO HG3 1.99 107 PRO HA 107 PRO HB2 1.65 107 PRO HA 107 PRO HG2 2.00 107 PRO HA 108 THR QG2 1.98 107 PRO HA 106 ASP HA 2.00 107 PRO HA 108 THR H 1.88 107 PRO HA 110 GLU H 1.98 107 PRO HA 109 SER H 2.00 107 PRO HA 108 THR HB 1.97 107 PRO HA 106 ASP HB2 1.95 107 PRO HA 106 ASP HB3 1.94 109 SER HA 109 SER HB2 1.72 109 SER HA 108 THR QG2 1.98 109 SER HA 106 ASP HB2 1.73 109 SER HA 110 GLU H 1.88 109 SER HA 109 SER H 1.93 107 PRO HB2 190 LEU QD2 1.78 107 PRO HB2 190 LEU QD1 1.94 107 PRO HB2 108 THR H 1.98 107 PRO HB3 107 PRO HG3 1.68 107 PRO HB2 107 PRO HB3 1.31 106 ASP HB3 107 PRO HD3 1.86 106 ASP HB2 107 PRO HD3 1.95 107 PRO HB3 107 PRO HD3 2.00 107 PRO HD3 107 PRO HG3 1.70 107 PRO HD3 107 PRO HG2 1.85 107 PRO HB2 107 PRO HD3 2.00 107 PRO HD3 108 THR H 1.86 107 PRO HD3 107 PRO HD2 1.34 106 ASP HB3 107 PRO HD2 1.98 106 ASP HB2 107 PRO HD2 1.93 107 PRO HB3 107 PRO HD2 2.00 107 PRO HD2 107 PRO HG3 1.87 107 PRO HD2 107 PRO HG2 1.72 107 PRO HB2 107 PRO HD2 1.89 107 PRO HD2 108 THR H 1.99 107 PRO HG2 107 PRO HB3 1.90 107 PRO HG2 108 THR H 1.94 107 PRO HG2 107 PRO HG3 1.36 107 PRO HG3 108 THR H 1.96 107 PRO HB2 107 PRO HG3 1.78 108 THR HA 109 SER H 1.89 108 THR HA 110 GLU H 1.99 108 THR HA 108 THR H 1.87 108 THR HA 113 PHE QD 2.00 108 THR HA 107 PRO HB2 1.94 108 THR HB 108 THR H 1.99 191 THR HB 191 THR H 1.75 108 THR HA 108 THR QG2 1.69 108 THR HB 108 THR QG2 1.51 108 THR QG2 190 LEU QD1 1.69 108 THR QG2 190 LEU QD2 1.96 107 PRO HB2 108 THR QG2 2.00 107 PRO HG2 108 THR QG2 2.00 108 THR QG2 113 PHE HB2 1.98 108 THR QG2 112 TRP HH2 1.95 108 THR QG2 113 PHE QD 2.00 108 THR QG2 108 THR H 1.73 108 THR QG2 110 GLU H 2.00 109 SER HB2 110 GLU H 1.86 109 SER HB2 109 SER H 1.96 109 SER HA 109 SER HB3 1.73 109 SER HB3 110 GLU H 1.93 109 SER HB3 109 SER H 1.95 110 GLU HA 110 GLU HG3 1.99 110 GLU HA 110 GLU HG2 1.93 110 GLU HA 111 ARG HG2 1.99 110 GLU HA 110 GLU H 1.91 110 GLU HG2 191 THR QG2 2.00 110 GLU HG2 112 TRP HH2 1.93 110 GLU HG2 110 GLU H 1.94 110 GLU HG2 112 TRP HZ2 1.99 110 GLU HG2 110 GLU HG3 1.48 110 GLU HG3 191 THR QG2 1.99 110 GLU HG3 107 PRO HA 2.00 110 GLU HG3 112 TRP HH2 1.93 110 GLU HG3 112 TRP HZ2 1.90 110 GLU HG3 110 GLU H 1.99 111 ARG HA 217 ASN HB3 1.90 111 ARG HA 111 ARG HB2 1.72 111 ARG HA 111 ARG HG2 1.89 111 ARG HA 113 PHE H 1.96 111 ARG HA 111 ARG HB3 1.78 111 ARG HB3 217 ASN HB3 1.88 111 ARG HB3 218 THR H 1.72 111 ARG HB3 111 ARG HB2 1.47 111 ARG HB2 217 ASN HA 1.95 111 ARG HG3 111 ARG HB2 1.73 111 ARG HG3 217 ASN HB3 1.99 111 ARG HG3 111 ARG HA 2.00 111 ARG HG3 111 ARG H 2.00 111 ARG HB2 111 ARG HG2 1.87 111 ARG HB3 111 ARG HG2 1.56 111 ARG HG3 111 ARG HG2 1.37 111 ARG HG2 217 ASN HA 1.55 111 ARG HG3 112 TRP H 1.63 111 ARG HG3 217 ASN HA 1.79 111 ARG HG3 218 THR H 1.83 112 TRP HA 112 TRP HB3 1.74 112 TRP HA 112 TRP HB2 1.83 112 TRP HA 215 PRO HB2 1.97 112 TRP HA 218 THR QG2 1.99 112 TRP HA 216 LEU H 1.95 112 TRP HA 111 ARG HB3 1.99 112 TRP HB2 112 TRP HB3 1.60 112 TRP HB3 112 TRP HD1 1.88 113 PHE HA 113 PHE QD 1.97 113 PHE HA 114 HIS HB3 1.43 113 PHE HA 113 PHE HB2 1.92 113 PHE HA 113 PHE HB3 1.88 113 PHE HA 137 VAL HB 1.98 113 PHE HA 108 THR QG2 1.98 108 THR QG2 113 PHE HB3 2.00 113 PHE HB3 113 PHE QD 1.96 113 PHE HB3 112 TRP HE3 1.98 113 PHE HB3 114 HIS H 1.86 113 PHE HB3 113 PHE HB2 1.60 113 PHE HB2 112 TRP HE3 2.00 113 PHE HB2 113 PHE QD 1.96 114 HIS HA 114 HIS HB3 1.80 114 HIS HA 114 HIS HB2 1.93 114 HIS HA 117 LEU HB3 1.82 114 HIS HA 218 THR HA 1.98 114 HIS HA 113 PHE QD 1.93 114 HIS HA 114 HIS HD2 1.98 169 HIS HB3 0 PTR HA 1.78 169 HIS HB3 0 PTR HD1 1.94 114 HIS HB2 114 HIS HD2 1.99 114 HIS HB2 117 LEU HB3 1.97 114 HIS HB2 117 LEU HB2 2.00 169 HIS HB3 -2 THR QG2 1.99 114 HIS HB2 114 HIS HB3 1.61 114 HIS HB3 136 LEU QD2 1.87 114 HIS HB3 136 LEU QD1 1.87 114 HIS HB3 114 HIS HD2 1.97 115 GLY HA2 116 HIS HB2 1.38 115 GLY HA2 139 GLU HG3 1.98 115 GLY HA2 139 GLU HG2 1.98 115 GLY HA2 114 HIS HA 1.50 115 GLY HA2 116 HIS HA 1.94 115 GLY HA2 113 PHE QD 1.92 115 GLY HA2 113 PHE QE 1.99 115 GLY HA2 113 PHE HZ 1.98 115 GLY HA2 114 HIS H 1.79 115 GLY HA2 115 GLY HA3 1.58 115 GLY HA3 139 GLU HG3 1.82 115 GLY HA3 139 GLU HG2 1.76 114 HIS HA 115 GLY HA3 1.79 115 GLY HA3 113 PHE QD 2.00 115 GLY HA3 113 PHE QE 1.98 115 GLY HA3 113 PHE HZ 1.99 115 GLY HA3 139 GLU H 1.80 115 GLY HA3 116 HIS HA 1.95 116 HIS HA 116 HIS HB3 1.83 116 HIS HA 116 HIS HB2 1.85 116 HIS HA 139 GLU HG3 2.00 116 HIS HA 139 GLU HG2 1.94 116 HIS HA 139 GLU HB2 1.89 116 HIS HA 117 LEU HB2 1.89 116 HIS HA 117 LEU QD1 1.78 116 HIS HA 141 GLN HE22 1.89 116 HIS HA 141 GLN HE21 1.98 116 HIS HA 116 HIS HD2 1.99 116 HIS HA 116 HIS H 1.95 116 HIS HB2 116 HIS HB3 1.48 115 GLY HA3 116 HIS HB2 1.74 116 HIS HB2 116 HIS HD2 2.00 116 HIS HB3 115 GLY HA3 1.06 116 HIS HB3 116 HIS HD2 1.98 116 HIS HB3 116 HIS H 1.97 117 LEU HA 118 SER HB3 1.96 117 LEU HA 116 HIS HB3 1.99 117 LEU HA 121 GLU HB2 1.98 117 LEU HA 121 GLU HG2 1.97 117 LEU HA 121 GLU HB3 2.00 117 LEU HA 117 LEU HG 1.84 117 LEU HA 117 LEU HB2 1.88 117 LEU HA 117 LEU HB3 1.76 117 LEU HB3 117 LEU HG 1.94 117 LEU HB3 138 ARG HB3 1.95 114 HIS HB3 117 LEU HB3 1.97 117 LEU HB3 138 ARG HD2 1.97 117 LEU HB3 117 LEU HB2 1.45 117 LEU HB2 117 LEU QD2 1.92 117 LEU HB2 117 LEU QD1 1.72 117 LEU HB2 138 ARG HD3 1.97 114 HIS HB3 117 LEU HB2 2.00 117 LEU HB2 138 ARG HD2 1.92 117 LEU HB3 139 GLU H 0.58 117 LEU QD1 136 LEU QD1 1.51 117 LEU HB3 117 LEU QD1 1.70 117 LEU QD1 125 LEU HG 1.75 117 LEU QD1 117 LEU HG 1.58 117 LEU QD1 121 GLU HB3 1.98 117 LEU QD1 121 GLU HB2 2.00 117 LEU QD1 138 ARG HB3 2.00 117 LEU QD1 138 ARG HD3 1.91 114 HIS HB2 117 LEU QD1 1.84 114 HIS HB3 117 LEU QD1 1.76 117 LEU QD1 138 ARG HD2 2.00 117 LEU QD1 114 HIS HA 1.89 117 LEU HA 117 LEU QD1 1.98 117 LEU QD1 138 ARG HE 1.87 117 LEU QD1 114 HIS HD2 1.98 117 LEU QD1 123 GLU H 1.91 117 LEU QD1 114 HIS H 1.82 117 LEU QD1 117 LEU QD2 1.33 117 LEU QD2 136 LEU QD1 1.85 117 LEU HB3 117 LEU QD2 1.59 117 LEU QD2 117 LEU HG 1.53 117 LEU QD2 121 GLU HB3 1.52 117 LEU QD2 121 GLU HB2 1.79 117 LEU QD2 121 GLU HG2 1.99 117 LEU QD2 138 ARG HD3 1.98 114 HIS HB2 117 LEU QD2 2.00 114 HIS HB3 117 LEU QD2 1.94 117 LEU QD2 138 ARG HD2 1.90 117 LEU QD2 122 ALA HA 1.80 117 LEU QD2 121 GLU HA 2.00 117 LEU HA 117 LEU QD2 1.56 116 HIS HA 117 LEU QD2 1.90 114 HIS HA 117 LEU QD2 1.92 117 LEU QD2 138 ARG HA 1.79 117 LEU QD2 117 LEU H 2.00 117 LEU QD2 118 SER H 1.96 117 LEU HB2 117 LEU HG 1.81 117 LEU HG 121 GLU HB3 1.99 117 LEU HG 121 GLU HB2 1.95 117 LEU HG 122 ALA H 1.93 118 SER HB3 120 LYS H 1.95 118 SER HB3 141 GLN HG2 1.67 118 SER HB3 141 GLN HG3 1.99 118 SER HB3 118 SER HB2 1.50 118 SER HB2 141 GLN HG2 1.73 118 SER HB2 141 GLN HG3 1.97 118 SER HB2 120 LYS HB3 1.78 119 GLY HA3 118 SER HA 1.97 119 GLY HA3 138 ARG HE 2.00 119 GLY HA3 169 HIS HE1 1.96 119 GLY HA3 122 ALA QB 1.97 119 GLY HA3 -2 THR QG2 1.90 119 GLY HA3 119 GLY HA2 1.46 119 GLY HA2 -2 THR QG2 1.85 118 SER HB2 119 GLY HA2 1.93 119 GLY HA2 118 SER HA 1.89 119 GLY HA2 138 ARG HE 1.75 119 GLY HA2 169 HIS HE1 1.96 120 LYS HA 119 GLY HA3 2.00 120 LYS HA 123 GLU HG3 1.98 120 LYS HA 123 GLU HB2 1.75 120 LYS HA 123 GLU HB3 1.91 120 LYS HA 120 LYS HB2 1.81 120 LYS HA 120 LYS HB3 1.71 120 LYS HA 120 LYS HG3 1.95 120 LYS HA 167 VAL QG1 1.89 120 LYS HA 119 GLY HA2 1.99 120 LYS HA 122 ALA H 1.98 120 LYS HB3 120 LYS HG3 1.81 120 LYS HB3 120 LYS HG2 1.84 120 LYS HB3 120 LYS HB2 1.32 120 LYS HB2 120 LYS HG2 1.79 120 LYS HB2 120 LYS HG3 1.78 120 LYS HB2 121 GLU HA 2.00 120 LYS HG3 121 GLU H 1.77 120 LYS HG3 120 LYS H 1.94 120 LYS HA 120 LYS HG2 1.82 120 LYS HG2 120 LYS H 1.92 120 LYS HG2 121 GLU H 2.00 121 GLU HA 121 GLU HG2 1.90 121 GLU HA 121 GLU HG3 1.77 121 GLU HA 121 GLU HB2 1.86 121 GLU HA 121 GLU HB3 1.73 121 GLU HA 124 LYS HD3 1.95 121 GLU HA 124 LYS HG2 1.84 121 GLU HA 125 LEU QD2 2.00 121 GLU HA 117 LEU QD1 1.90 121 GLU HA 123 GLU H 1.96 121 GLU HA 118 SER H 1.44 121 GLU HB3 121 GLU HB2 1.47 121 GLU HB3 121 GLU HG3 1.77 121 GLU HB2 121 GLU HG2 1.82 121 GLU HB2 121 GLU H 1.79 121 GLU HG3 121 GLU HG2 1.38 121 GLU HG3 117 LEU QD2 2.00 121 GLU HG3 117 LEU QD1 1.84 121 GLU HG3 117 LEU HA 1.80 121 GLU HG3 121 GLU H 1.76 121 GLU HG3 122 ALA H 1.92 121 GLU HG3 118 SER H 2.00 121 GLU HB3 121 GLU HG2 1.82 117 LEU QD1 121 GLU HG2 1.71 121 GLU HG2 122 ALA H 1.86 122 ALA HA 125 LEU HB2 1.70 122 ALA HA 125 LEU HB3 2.00 117 LEU QD1 122 ALA HA 1.64 122 ALA HA 136 LEU QD2 1.96 122 ALA HA 126 LEU QD1 2.00 122 ALA HA 121 GLU HB3 2.00 122 ALA HA 136 LEU HB3 1.99 122 ALA HA 121 GLU HB2 2.00 122 ALA HA 125 LEU H 1.95 117 LEU QD2 122 ALA QB 1.91 122 ALA QB 125 LEU QD2 1.97 117 LEU QD1 122 ALA QB 1.63 122 ALA QB 136 LEU QD2 1.71 122 ALA QB 126 LEU QD1 1.86 122 ALA QB 136 LEU QD1 1.65 122 ALA QB 167 VAL QG1 1.92 122 ALA QB 123 GLU HG3 2.00 122 ALA QB 138 ARG HD3 1.58 122 ALA QB 138 ARG HB3 1.95 122 ALA QB 123 GLU HB2 2.00 121 GLU HB2 122 ALA QB 1.98 122 ALA QB 123 GLU HB3 2.00 122 ALA QB 150 SER HB2 1.80 119 GLY HA2 122 ALA QB 1.98 122 ALA QB 138 ARG HD2 1.79 122 ALA HA 122 ALA QB 1.47 122 ALA QB 136 LEU HA 1.91 122 ALA QB 169 HIS HA 1.70 122 ALA QB 150 SER HA 1.90 122 ALA QB 169 HIS HE1 1.65 122 ALA QB 120 LYS H 1.92 122 ALA QB 126 LEU H 2.00 122 ALA QB 150 SER H 1.72 122 ALA QB 118 SER H 1.88 122 ALA QB 138 ARG H 1.73 122 ALA QB 119 GLY H 1.89 122 ALA QB 141 GLN H 1.06 123 GLU HA 124 LYS HA 2.00 123 GLU HA 123 GLU HG3 1.85 123 GLU HA 123 GLU HB2 1.90 123 GLU HA 123 GLU HB3 1.74 123 GLU HA 123 GLU HG2 1.86 123 GLU HA 126 LEU HB3 1.86 123 GLU HA 167 VAL HB 1.91 123 GLU HA 122 ALA QB 1.96 123 GLU HA 127 THR QG2 1.90 123 GLU HA 126 LEU HB2 1.99 123 GLU HA 126 LEU QD2 1.99 123 GLU HA 126 LEU QD1 1.84 123 GLU HA 167 VAL QG1 1.70 123 GLU HA 169 HIS HE1 2.00 123 GLU HA 127 THR H 2.00 123 GLU HA 122 ALA H 1.91 123 GLU HB3 167 VAL HB 1.95 123 GLU HB3 167 VAL QG2 1.99 123 GLU HB3 167 VAL QG1 1.99 123 GLU HB2 123 GLU HB3 1.46 123 GLU HB2 123 GLU HG2 1.72 123 GLU HB2 167 VAL HB 1.95 123 GLU HG2 167 VAL HB 1.80 123 GLU HG2 122 ALA QB 1.95 123 GLU HG2 120 LYS HA 1.99 123 GLU HG2 169 HIS HE1 1.98 123 GLU HG2 124 LYS H 2.00 123 GLU HG2 123 GLU H 1.99 123 GLU HG3 123 GLU HB2 1.84 123 GLU HG2 123 GLU HG3 1.45 123 GLU HB3 123 GLU HG3 1.77 123 GLU HG3 167 VAL HB 1.79 123 GLU HG3 169 HIS HE1 2.00 124 LYS HA 128 GLU HG3 1.96 124 LYS HA 124 LYS HG3 1.86 124 LYS HA 124 LYS HG2 1.81 124 LYS HA 126 LEU H 1.99 124 LYS HG2 128 GLU HB3 2.00 124 LYS HG2 124 LYS HG3 1.38 124 LYS HG3 128 GLU HB3 1.99 124 LYS HG3 128 GLU HG2 2.00 124 LYS HG3 124 LYS H 1.98 125 LEU HA 126 LEU HA 2.00 125 LEU HA 128 GLU HG3 1.95 125 LEU HA 128 GLU HB3 1.94 125 LEU HA 128 GLU HB2 1.99 125 LEU HA 129 LYS HG2 1.92 125 LEU HA 125 LEU HB3 1.66 125 LEU HA 124 LYS HG3 1.92 125 LEU HA 128 GLU H 1.98 125 LEU HB3 125 LEU HB2 1.27 125 LEU HB3 126 LEU HG 1.90 125 LEU HB3 125 LEU HG 1.48 125 LEU HB2 126 LEU HG 1.98 125 LEU HB2 117 LEU QD2 2.00 125 LEU HB3 117 LEU QD2 1.98 125 LEU HB2 125 LEU QD1 1.82 125 LEU HB2 216 LEU QD1 1.99 125 LEU HB2 136 LEU QD1 1.94 125 LEU HA 125 LEU HB2 1.80 125 LEU QD1 136 LEU QD1 1.68 125 LEU QD1 129 LYS HB3 1.84 125 LEU HB3 125 LEU QD1 1.49 125 LEU QD1 128 GLU HB3 2.00 125 LEU QD1 126 LEU HA 2.00 125 LEU HA 125 LEU QD1 1.48 125 LEU QD1 218 THR HA 1.99 125 LEU QD1 122 ALA HA 2.00 125 LEU QD1 114 HIS HB3 1.93 125 LEU QD1 219 THR QG2 1.69 125 LEU QD1 125 LEU H 1.97 125 LEU QD1 126 LEU H 2.00 125 LEU QD1 129 LYS H 1.99 125 LEU QD1 219 THR H 1.99 125 LEU QD1 125 LEU HG 1.33 125 LEU QD2 136 LEU QD1 1.80 125 LEU HB3 125 LEU QD2 1.74 125 LEU QD2 121 GLU HB3 1.83 125 LEU QD2 114 HIS HB2 1.98 122 ALA HA 125 LEU QD2 1.76 125 LEU QD2 218 THR HA 2.00 125 LEU HA 125 LEU QD2 1.64 125 LEU QD2 117 LEU HA 2.00 125 LEU QD2 125 LEU H 1.80 125 LEU QD2 129 LYS H 1.99 125 LEU QD2 126 LEU H 2.00 125 LEU QD2 114 HIS HB3 1.99 125 LEU QD2 122 ALA H 1.99 125 LEU QD2 219 THR QG2 1.83 125 LEU QD2 125 LEU HG 1.31 125 LEU HG 216 LEU QD1 1.95 122 ALA HA 125 LEU HG 1.99 125 LEU HA 125 LEU HG 1.93 125 LEU HG 125 LEU H 1.98 125 LEU HG 126 LEU H 1.94 126 LEU HA 152 ARG HD2 1.98 126 LEU HA 126 LEU HB3 1.89 125 LEU HB2 126 LEU HA 2.00 126 LEU HA 126 LEU HG 1.75 126 LEU HA 152 ARG HB2 1.99 125 LEU HB3 126 LEU HA 1.98 126 LEU HA 126 LEU HB2 1.72 126 LEU HA 126 LEU QD1 1.96 126 LEU HA 130 GLY HA2 1.97 126 LEU HA 130 GLY H 1.90 126 LEU HA 131 LYS H 1.88 126 LEU HA 134 SER HB2 2.00 126 LEU HA 134 SER HB3 2.00 126 LEU HB2 125 LEU HB2 1.81 126 LEU HB2 126 LEU HG 1.91 126 LEU HB2 152 ARG HB2 1.76 126 LEU HB2 152 ARG HB3 1.96 126 LEU HB3 126 LEU HG 1.81 126 LEU HB3 152 ARG HB2 2.00 125 LEU HB2 126 LEU HB3 1.97 126 LEU HB2 126 LEU HB3 1.54 126 LEU HB3 152 ARG HB3 1.11 126 LEU HB2 126 LEU QD1 1.73 126 LEU QD1 126 LEU HG 1.50 126 LEU QD1 125 LEU HB3 1.98 126 LEU HB3 126 LEU QD1 1.60 126 LEU QD1 150 SER HB2 1.56 126 LEU QD1 150 SER HA 1.99 126 LEU QD1 167 VAL HA 1.96 126 LEU QD1 130 GLY HA2 1.80 126 LEU QD1 169 HIS HE1 1.53 126 LEU QD1 127 THR H 1.95 126 LEU QD1 126 LEU H 1.95 126 LEU QD1 134 SER H 1.82 126 LEU QD1 168 THR H 2.00 126 LEU QD1 151 VAL H 1.93 126 LEU QD2 136 LEU QD1 1.58 126 LEU QD2 126 LEU QD1 1.36 126 LEU HB2 126 LEU QD2 1.53 126 LEU HB3 126 LEU QD2 1.80 126 LEU QD2 126 LEU HG 1.39 125 LEU HB3 126 LEU QD2 1.94 126 LEU QD2 136 LEU HB2 1.91 126 LEU QD2 152 ARG HB3 1.98 126 LEU QD2 152 ARG HD3 2.00 126 LEU QD2 150 SER HB2 1.95 126 LEU QD2 134 SER HB2 1.73 126 LEU QD2 134 SER HB3 1.62 126 LEU HA 126 LEU QD2 1.50 126 LEU QD2 125 LEU HA 1.96 126 LEU QD2 152 ARG HA 2.00 126 LEU QD2 136 LEU HA 1.99 126 LEU QD2 151 VAL HA 1.84 126 LEU QD2 167 VAL HA 2.00 126 LEU QD2 216 LEU HA 2.00 126 LEU QD2 130 GLY HA2 2.00 126 LEU QD2 135 PHE HA 1.70 126 LEU QD2 150 SER HA 1.92 126 LEU QD2 135 PHE H 1.96 126 LEU QD2 130 GLY H 2.00 126 LEU QD2 151 VAL H 1.99 126 LEU QD2 131 LYS H 1.99 126 LEU QD2 126 LEU H 1.96 126 LEU QD2 129 LYS H 1.98 126 LEU QD2 127 THR H 1.91 126 LEU QD2 152 ARG HB2 1.88 127 THR HA 127 THR HB 1.83 127 THR HA 128 GLU HA 2.00 127 THR HA 130 GLY H 1.94 127 THR HA 152 ARG HD2 1.88 127 THR HA 152 ARG HD3 1.93 126 LEU HB2 127 THR HA 1.98 127 THR HA 167 VAL QG2 1.99 124 LYS HA 127 THR HB 1.82 127 THR HB 128 GLU HG3 1.92 127 THR HB 128 GLU HG2 2.00 127 THR HB 128 GLU HB3 1.97 127 THR QG2 128 GLU HG2 1.99 127 THR QG2 128 GLU HB3 2.00 127 THR QG2 128 GLU HG3 1.94 127 THR QG2 152 ARG HD2 2.00 127 THR QG2 128 GLU HB2 1.91 127 THR HA 127 THR QG2 1.60 124 LYS HA 127 THR QG2 1.99 127 THR HB 127 THR QG2 1.39 127 THR QG2 128 GLU H 1.91 127 THR QG2 124 LYS H 2.00 128 GLU HA 128 GLU HG3 1.92 128 GLU HA 128 GLU HG2 1.78 128 GLU HA 128 GLU HB3 1.87 128 GLU HA 128 GLU HB2 1.71 128 GLU HA 129 LYS H 1.96 128 GLU HB2 128 GLU HB3 1.43 128 GLU HB2 129 LYS HG3 2.00 128 GLU HB2 129 LYS HG2 1.99 128 GLU HB2 129 LYS HD3 1.89 128 GLU HB2 129 LYS HD2 1.85 125 LEU QD1 128 GLU HB2 1.77 128 GLU HB2 129 LYS H 2.00 128 GLU HB2 130 GLY H 1.84 128 GLU HB3 128 GLU HG2 1.80 128 GLU HB3 129 LYS HG2 1.90 128 GLU HB3 129 LYS HD2 1.88 124 LYS HG2 128 GLU HG2 1.98 128 GLU HB2 128 GLU HG2 1.74 125 LEU HA 128 GLU HG2 1.87 128 GLU HG2 128 GLU HG3 1.37 128 GLU HB3 128 GLU HG3 1.72 128 GLU HB2 128 GLU HG3 1.92 124 LYS HG3 128 GLU HG3 2.00 124 LYS HG2 128 GLU HG3 1.95 129 LYS HA 129 LYS HB3 1.84 129 LYS HA 129 LYS HB2 1.75 129 LYS HA 128 GLU HB3 1.96 129 LYS HA 129 LYS HD3 2.00 129 LYS HA 129 LYS HG2 1.94 129 LYS HA 129 LYS HG3 1.77 129 LYS HB2 128 GLU HB3 1.68 129 LYS HB2 129 LYS HD2 1.84 125 LEU QD1 129 LYS HB2 2.00 129 LYS HB2 216 LEU QD1 1.99 129 LYS HB2 129 LYS HD3 1.98 129 LYS HB2 129 LYS HB3 1.42 129 LYS HB3 129 LYS HD3 1.84 129 LYS HB3 129 LYS HD2 1.97 129 LYS HB3 128 GLU HB3 1.91 129 LYS HD3 125 LEU QD2 1.83 129 LYS HD3 216 LEU QD2 1.99 129 LYS HD3 129 LYS H 1.98 128 GLU HB3 129 LYS HG3 2.00 129 LYS HB3 129 LYS HG3 1.90 129 LYS HB2 129 LYS HG3 1.74 129 LYS HG3 125 LEU HA 1.88 129 LYS HG3 130 GLY H 1.77 178 LYS HG2 178 LYS H 2.00 129 LYS HB2 129 LYS HG2 1.92 129 LYS HB3 129 LYS HG2 1.75 129 LYS HG2 130 GLY H 1.85 130 GLY HA3 134 SER HB2 1.99 130 GLY HA3 129 LYS H 1.95 130 GLY HA3 126 LEU HB3 1.70 130 GLY HA3 129 LYS HB3 1.98 130 GLY HA3 216 LEU QD2 1.95 130 GLY HA3 126 LEU QD2 1.99 130 GLY HA3 216 LEU QD1 2.00 130 GLY HA3 130 GLY HA2 1.51 130 GLY HA2 134 SER HB2 2.00 130 GLY HA2 129 LYS HB3 2.00 130 GLY HA2 129 LYS HB2 1.97 130 GLY HA2 152 ARG HD3 1.95 216 LEU HA 134 SER HB3 1.99 130 GLY HA3 131 LYS HA 2.00 131 LYS HA 131 LYS HB3 1.68 131 LYS HA 131 LYS HB2 1.68 216 LEU HA 216 LEU HG 1.81 131 LYS HA 131 LYS HG2 1.95 216 LEU HA 216 LEU HB2 1.79 131 LYS HA 131 LYS HG3 1.99 131 LYS HB2 214 GLN HE22 1.78 131 LYS HB2 214 GLN HE21 1.53 131 LYS HB2 131 LYS HG2 1.73 131 LYS HB2 131 LYS HB3 1.36 131 LYS HB3 131 LYS HG2 1.92 131 LYS HB3 132 HIS HB2 1.75 131 LYS HB3 214 GLN HE22 1.82 131 LYS HG2 214 GLN HE22 1.95 131 LYS HG2 214 GLN HE21 1.95 131 LYS HG2 132 HIS H 1.71 131 LYS HB2 131 LYS HG3 1.89 131 LYS HB3 131 LYS HG3 1.76 131 LYS HG3 131 LYS H 1.99 132 HIS HA 132 HIS HB2 1.76 132 HIS HA 132 HIS HB3 1.89 196 HIS HA 196 HIS HB3 1.79 196 HIS HA 196 HIS HB2 1.94 132 HIS HA 152 ARG HB3 1.94 196 HIS HA 199 LYS HB2 1.99 196 HIS HA 199 LYS HB3 1.88 131 LYS HA 132 HIS HA 1.98 196 HIS HA 200 ASN HD21 1.98 196 HIS HA 200 ASN HD22 2.00 196 HIS HA 187 PHE HZ 1.87 196 HIS HA 198 LYS H 2.00 132 HIS HB3 131 LYS HB3 1.80 132 HIS HB3 132 HIS HB2 1.61 132 HIS HB2 153 THR HA 1.74 133 GLY HA3 212 LEU HA 1.99 133 GLY HA3 213 LYS HA 1.64 133 GLY HA3 132 HIS HB3 1.88 133 GLY HA3 213 LYS HB2 1.99 133 GLY HA3 213 LYS HD3 1.97 133 GLY HA3 214 GLN H 1.89 133 GLY HA3 134 SER H 2.00 133 GLY HA3 213 LYS H 1.95 133 GLY HA2 132 HIS HB3 2.00 133 GLY HA2 213 LYS HB3 1.92 133 GLY HA2 213 LYS HB2 1.84 133 GLY HA2 213 LYS HD3 1.92 133 GLY HA2 213 LYS HA 1.58 133 GLY HA2 214 GLN H 1.96 133 GLY HA2 134 SER H 2.00 133 GLY HA2 213 LYS H 1.98 134 SER HB3 134 SER HB2 1.56 134 SER HB3 131 LYS H 2.00 134 SER HB3 152 ARG H 1.96 134 SER HB3 152 ARG HB3 1.96 134 SER HB3 152 ARG HG3 1.72 134 SER HB2 152 ARG HB3 1.98 134 SER HB2 216 LEU HB3 1.42 134 SER HB2 152 ARG HB2 1.99 134 SER HB2 152 ARG H 1.99 135 PHE HA 134 SER HB3 2.00 135 PHE HA 150 SER HB3 1.87 135 PHE HA 135 PHE HB2 1.78 135 PHE HA 135 PHE HB3 1.77 135 PHE HA 151 VAL HB 2.00 135 PHE HA 151 VAL QG1 1.89 135 PHE HA 149 LEU QD2 1.99 135 PHE HA 135 PHE H 1.94 135 PHE HB3 151 VAL HB 1.95 135 PHE HB3 135 PHE HB2 1.58 135 PHE HB2 151 VAL HB 2.00 135 PHE HB2 149 LEU HG 1.99 135 PHE HB2 149 LEU QD1 1.83 135 PHE HB2 151 VAL HA 2.00 112 TRP HB3 136 LEU HA 1.99 136 LEU HA 215 PRO HA 1.97 136 LEU HA 112 TRP HB2 1.90 136 LEU HA 135 PHE HB3 1.91 136 LEU HA 137 VAL HB 1.96 136 LEU HA 136 LEU HB2 1.74 136 LEU HA 136 LEU HB3 1.73 178 LYS HG2 178 LYS HA 1.78 136 LEU HA 137 VAL QG1 1.98 136 LEU HA 216 LEU HB2 1.96 136 LEU HA 136 LEU QD2 1.94 136 LEU HA 136 LEU QD1 2.00 136 LEU HA 113 PHE HA 1.91 136 LEU HA 137 VAL HA 2.00 178 LYS HA 179 TYR QD 1.99 136 LEU HA 114 HIS HD2 2.00 136 LEU HA 216 LEU H 2.00 136 LEU HA 137 VAL H 1.69 178 LYS HA 179 TYR H 1.68 136 LEU HA 136 LEU HG 1.96 136 LEU HB3 138 ARG HB2 2.00 136 LEU HB3 216 LEU HB2 1.70 136 LEU HB3 114 HIS HD2 1.88 136 LEU HB3 136 LEU HB2 1.63 136 LEU HB2 136 LEU HG 1.98 136 LEU HB2 138 ARG HB2 1.90 136 LEU HB2 114 HIS HD2 1.98 136 LEU HB2 137 VAL H 1.97 136 LEU QD1 136 LEU QD2 1.32 136 LEU QD1 126 LEU QD1 1.71 136 LEU QD1 216 LEU HB2 1.94 125 LEU HB3 136 LEU QD1 1.72 126 LEU HG 136 LEU QD1 1.62 136 LEU HB2 136 LEU QD1 1.66 136 LEU HB3 136 LEU QD1 1.73 114 HIS HB2 136 LEU QD1 1.96 122 ALA HA 136 LEU QD1 1.80 136 LEU QD1 123 GLU HA 2.00 126 LEU HA 136 LEU QD1 1.99 136 LEU QD1 125 LEU HA 1.97 136 LEU QD1 150 SER HA 1.85 136 LEU QD1 113 PHE HA 1.81 136 LEU QD1 135 PHE HA 1.99 136 LEU QD1 114 HIS HD2 1.99 136 LEU QD1 114 HIS HE1 1.93 136 LEU QD2 136 LEU HG 1.58 136 LEU HB2 136 LEU QD2 1.76 136 LEU HB3 136 LEU QD2 1.89 114 HIS HB2 136 LEU QD2 1.98 136 LEU QD2 138 ARG HD3 1.98 136 LEU QD2 138 ARG HB3 1.98 136 LEU QD2 150 SER HB2 1.60 136 LEU QD2 138 ARG HD2 1.98 136 LEU QD2 150 SER HA 2.00 136 LEU QD2 113 PHE HA 1.90 136 LEU QD2 137 VAL HA 1.99 136 LEU QD2 114 HIS HD2 1.93 136 LEU QD2 122 ALA H 1.96 136 LEU QD2 137 VAL H 2.00 136 LEU HB3 136 LEU HG 1.88 126 LEU QD1 136 LEU HG 1.99 136 LEU QD1 136 LEU HG 1.74 136 LEU HG 135 PHE HA 1.89 137 VAL HB 137 VAL HA 1.95 137 VAL HB 112 TRP HE3 2.00 137 VAL HB 113 PHE QD 2.00 137 VAL HB 150 SER H 1.85 137 VAL HB 138 ARG H 2.00 137 VAL HB 136 LEU QD2 1.93 137 VAL HB 194 VAL QG1 2.00 137 VAL QG1 149 LEU QD1 1.27 137 VAL QG1 137 VAL QG2 1.35 137 VAL QG1 136 LEU HB3 2.00 137 VAL QG1 136 LEU HB2 1.86 137 VAL HB 137 VAL QG1 1.55 137 VAL QG1 113 PHE HB3 1.99 137 VAL QG1 112 TRP HB2 2.00 137 VAL QG1 147 PHE HB2 2.00 137 VAL QG1 112 TRP HB3 1.98 137 VAL QG1 149 LEU HA 1.74 113 PHE HA 137 VAL QG1 1.99 137 VAL QG1 147 PHE HA 1.86 137 VAL QG1 137 VAL HA 1.68 137 VAL QG1 112 TRP HE3 1.73 137 VAL QG1 113 PHE QD 2.00 137 VAL QG1 112 TRP HZ3 1.74 137 VAL QG1 147 PHE QD 1.81 137 VAL QG1 150 SER H 2.00 137 VAL QG1 136 LEU H 1.99 137 VAL QG1 137 VAL H 1.77 137 VAL QG1 149 LEU H 1.98 137 VAL QG1 193 LEU QD1 1.66 137 VAL QG2 172 ILE QD1 1.73 137 VAL QG2 136 LEU HB3 2.00 113 PHE HB3 137 VAL QG2 1.99 137 VAL HB 137 VAL QG2 1.57 137 VAL QG2 147 PHE HB3 1.99 113 PHE HB2 137 VAL QG2 2.00 137 VAL QG2 147 PHE HB2 1.89 137 VAL QG2 190 LEU HA 1.89 137 VAL QG2 112 TRP HB3 1.50 137 VAL QG2 139 GLU HA 2.00 137 VAL QG2 149 LEU HA 2.00 137 VAL QG2 138 ARG HA 1.97 113 PHE HA 137 VAL QG2 1.89 137 VAL QG2 147 PHE HA 2.00 137 VAL QG2 137 VAL HA 1.82 137 VAL QG2 112 TRP HE3 1.75 137 VAL QG2 112 TRP HZ3 1.64 137 VAL QG2 147 PHE QD 1.98 137 VAL QG2 113 PHE QD 1.86 137 VAL QG2 138 ARG H 1.87 137 VAL QG2 149 LEU H 1.97 137 VAL QG2 137 VAL H 1.87 137 VAL QG2 114 HIS H 2.00 137 VAL QG2 149 LEU QD1 1.87 137 VAL QG2 194 VAL QG1 1.91 138 ARG HA 147 PHE HA 2.00 138 ARG HA 116 HIS HA 1.89 138 ARG HA 139 GLU HA 1.96 138 ARG HA 138 ARG HD2 1.82 115 GLY HA2 138 ARG HA 2.00 138 ARG HA 139 GLU HG3 1.99 138 ARG HA 114 HIS HB2 1.99 138 ARG HA 138 ARG HD3 1.87 138 ARG HA 138 ARG HB3 1.82 138 ARG HA 138 ARG HG3 2.00 138 ARG HA 138 ARG HG2 2.00 138 ARG HA 117 LEU HB2 1.99 138 ARG HA 138 ARG HB2 1.79 117 LEU QD1 138 ARG HA 1.98 138 ARG HA 136 LEU QD2 2.00 138 ARG HA 137 VAL HA 1.95 138 ARG HA 113 PHE QD 1.97 138 ARG HA 138 ARG H 1.92 138 ARG HB2 117 LEU HB2 1.94 138 ARG HB2 138 ARG HG3 2.00 138 ARG HB2 138 ARG HG2 1.91 138 ARG HB2 117 LEU QD2 1.82 138 ARG HB2 117 LEU QD1 1.95 136 LEU QD2 138 ARG HB2 1.99 138 ARG HB2 114 HIS HB2 1.96 138 ARG HB2 114 HIS HB3 1.93 138 ARG HB2 117 LEU H 1.76 138 ARG HB3 138 ARG HG3 1.89 138 ARG HB3 138 ARG HG2 1.99 117 LEU HB2 138 ARG HB3 1.86 138 ARG HB2 138 ARG HB3 1.64 117 LEU QD2 138 ARG HB3 1.83 138 ARG HB3 114 HIS HB2 1.91 138 ARG HB3 138 ARG HD3 1.98 138 ARG HD3 148 VAL HB 1.89 138 ARG HD3 138 ARG HG3 1.97 138 ARG HD3 138 ARG HG2 1.86 138 ARG HB2 138 ARG HD3 1.88 138 ARG HD3 150 SER HB2 1.82 138 ARG HD3 141 GLN H 1.57 138 ARG HD3 138 ARG HD2 1.53 138 ARG HB3 138 ARG HD2 1.88 138 ARG HD2 138 ARG HG3 1.90 138 ARG HD2 138 ARG HG2 1.91 138 ARG HD2 148 VAL HB 1.93 138 ARG HD2 141 GLN H 1.86 138 ARG HB2 138 ARG HD2 1.99 139 GLU HA 140 SER HB3 1.82 139 GLU HA 147 PHE HB2 2.00 139 GLU HA 139 GLU HG3 1.96 139 GLU HA 139 GLU HG2 1.88 139 GLU HA 139 GLU HB3 1.85 139 GLU HA 139 GLU HB2 1.96 139 GLU HA 148 VAL QG1 1.99 139 GLU HA 147 PHE HA 1.85 139 GLU HA 147 PHE QD 1.97 139 GLU HA 147 PHE QE 1.98 139 GLU HB2 139 GLU HB3 1.57 139 GLU HB3 116 HIS HA 1.93 139 GLU HB3 139 GLU HG2 1.87 139 GLU HB2 139 GLU HG2 1.99 139 GLU HG2 139 GLU HG3 1.60 139 GLU HB3 139 GLU HG3 1.99 139 GLU HB2 139 GLU HG3 1.92 139 GLU HG2 147 PHE HA 1.88 139 GLU HG2 138 ARG HA 1.77 139 GLU HG2 147 PHE QE 2.00 139 GLU HG2 147 PHE QD 1.99 139 GLU HG2 113 PHE QE 1.92 139 GLU HG2 139 GLU H 1.99 139 GLU HG3 147 PHE HA 1.70 139 GLU HG3 147 PHE QE 1.93 139 GLU HG3 113 PHE QE 1.93 139 GLU HG3 147 PHE QD 1.89 140 SER HB2 140 SER HB3 1.58 140 SER HB2 143 HIS HB3 2.00 140 SER HB2 146 ASP HB2 1.99 140 SER HB2 147 PHE HA 2.00 140 SER HB2 146 ASP H 1.81 140 SER HB2 143 HIS H 1.91 140 SER HB3 143 HIS HB2 1.95 140 SER HB2 143 HIS HB2 1.68 140 SER HB3 143 HIS HB3 1.94 140 SER HB3 146 ASP HB2 1.96 141 GLN HA 140 SER HA 2.00 141 GLN HA 141 GLN HE21 1.85 141 GLN HA 141 GLN HE22 1.62 141 GLN HA 142 SER H 2.00 141 GLN HA 141 GLN HG3 1.96 141 GLN HA 141 GLN HG2 1.77 141 GLN HG2 142 SER H 1.65 141 GLN HG2 141 GLN H 1.98 141 GLN HG2 141 GLN HG3 1.42 142 SER HA 142 SER HB2 1.81 142 SER HA 142 SER HB3 1.74 142 SER HA 144 PRO HD3 1.99 142 SER HA 144 PRO HD2 2.00 142 SER HA 143 HIS HA 1.97 142 SER HA 141 GLN H 1.76 142 SER HB3 142 SER HB2 1.56 208 THR HA 209 VAL HB 2.00 208 THR HA 204 GLU HB3 1.97 208 THR HA 209 VAL QG2 1.98 208 THR HA 207 GLY HA3 1.95 143 HIS HA 144 PRO HD2 1.65 143 HIS HA 143 HIS HB2 1.63 143 HIS HA 143 HIS HB3 1.92 143 HIS HA 143 HIS H 1.90 143 HIS HB3 143 HIS HB2 1.50 143 HIS HB3 146 ASP HB2 1.93 143 HIS HB3 143 HIS HD2 1.99 143 HIS HB3 146 ASP H 1.93 143 HIS HB2 146 ASP HB2 1.89 143 HIS HB2 143 HIS HD2 1.97 143 HIS HB2 143 HIS H 1.96 144 PRO HA 145 GLY HA3 1.96 144 PRO HA 144 PRO HD2 1.95 144 PRO HA 144 PRO HD3 1.98 144 PRO HA 144 PRO HB2 1.75 144 PRO HA 144 PRO HG2 2.00 144 PRO HA 144 PRO HB3 1.74 144 PRO HA 143 HIS HA 1.92 144 PRO HA 145 GLY H 1.62 144 PRO HA 144 PRO HG3 1.92 144 PRO HB3 143 HIS HA 1.52 144 PRO HB3 144 PRO HB2 1.41 144 PRO HB2 144 PRO HG3 1.63 144 PRO HB2 143 HIS HA 1.48 144 PRO HB2 145 GLY H 1.98 144 PRO HB3 144 PRO HD3 1.80 144 PRO HD3 144 PRO HG2 1.75 144 PRO HB2 144 PRO HD3 1.99 144 PRO HD3 144 PRO HD2 1.42 144 PRO HD3 143 HIS HB3 1.69 144 PRO HD3 143 HIS HA 1.88 144 PRO HD3 143 HIS H 2.00 144 PRO HD3 144 PRO HG3 1.93 144 PRO HB3 144 PRO HD2 2.00 144 PRO HD2 144 PRO HG3 1.75 144 PRO HD2 144 PRO HG2 1.85 144 PRO HB2 144 PRO HD2 2.00 144 PRO HD2 143 HIS HB3 1.81 144 PRO HD2 143 HIS H 2.00 144 PRO HG3 143 HIS HA 1.76 144 PRO HG3 145 GLY H 1.79 144 PRO HG3 144 PRO HG2 1.39 144 PRO HB3 144 PRO HG2 1.61 144 PRO HB2 144 PRO HG2 1.84 144 PRO HG2 145 GLY H 1.41 145 GLY HA2 145 GLY HA3 1.47 145 GLY HA3 144 PRO HB3 1.81 145 GLY HA2 144 PRO HB2 1.98 145 GLY HA2 144 PRO HB3 1.89 146 ASP HA 173 ARG HA 1.98 146 ASP HA 143 HIS HB2 1.79 146 ASP HA 174 CYS HB3 1.98 146 ASP HA 146 ASP HB3 1.84 146 ASP HA 146 ASP HB2 1.97 146 ASP HA 174 CYS HB2 1.96 146 ASP HA 172 ILE HB 1.87 146 ASP HA 147 PHE QD 2.00 146 ASP HA 147 PHE QE 1.91 146 ASP HB3 171 MET QE 2.00 140 SER HB2 146 ASP HB3 1.91 146 ASP HB3 143 HIS HB2 1.95 140 SER HB3 146 ASP HB3 1.88 140 SER HB3 147 PHE HA 1.97 147 PHE HA 147 PHE HB2 1.85 147 PHE HA 147 PHE HB3 1.98 139 GLU HB3 147 PHE HA 1.83 147 PHE HA 172 ILE HB 1.92 147 PHE HA 172 ILE QD1 1.92 147 PHE HA 147 PHE QD 1.99 147 PHE HA 147 PHE QE 1.92 147 PHE HA 147 PHE H 1.97 147 PHE HB3 147 PHE QD 1.98 147 PHE HB3 172 ILE HB 1.77 147 PHE HB3 147 PHE HB2 1.63 147 PHE HB2 172 ILE HB 2.00 147 PHE HB2 147 PHE QD 1.97 148 VAL HA 148 VAL HB 1.87 148 VAL HA 171 MET HB2 1.86 148 VAL HA 149 LEU HA 2.00 147 PHE HA 148 VAL HA 1.99 148 VAL HA 147 PHE H 1.97 148 VAL HA 148 VAL H 1.86 148 VAL HB 138 ARG HG3 1.89 148 VAL HB 138 ARG HG2 1.97 148 VAL HB 137 VAL HA 1.96 148 VAL HB 149 LEU H 2.00 148 VAL QG1 148 VAL QG2 1.39 148 VAL QG1 138 ARG HG2 1.99 148 VAL QG1 138 ARG HG3 1.91 148 VAL HB 148 VAL QG1 1.55 148 VAL QG1 171 MET HG3 1.96 138 ARG HD3 148 VAL QG1 1.88 169 HIS HB3 148 VAL QG1 2.00 148 VAL QG1 169 HIS HB2 1.93 148 VAL QG1 147 PHE HB3 1.94 148 VAL QG1 146 ASP HB2 1.94 148 VAL QG1 146 ASP HB3 1.99 140 SER HB2 148 VAL QG1 1.65 140 SER HB3 148 VAL QG1 2.00 138 ARG HD2 148 VAL QG1 1.97 148 VAL HA 148 VAL QG1 1.72 147 PHE HA 148 VAL QG1 1.95 148 VAL QG1 0 PTR HD1 1.69 148 VAL QG1 150 SER H 1.94 148 VAL QG1 148 VAL H 1.80 148 VAL QG1 149 LEU H 1.99 148 VAL QG1 172 ILE H 1.99 148 VAL QG1 141 GLN H 1.99 148 VAL HB 148 VAL QG2 1.59 148 VAL QG2 171 MET HG3 1.98 169 HIS HB3 148 VAL QG2 1.71 148 VAL QG2 169 HIS HB2 1.99 138 ARG HD2 148 VAL QG2 2.00 148 VAL QG2 171 MET HA 1.99 148 VAL HA 148 VAL QG2 1.82 148 VAL QG2 149 LEU HA 1.99 148 VAL QG2 169 HIS HA 1.96 148 VAL QG2 0 PTR HD1 1.85 148 VAL QG2 169 HIS HE1 1.95 148 VAL QG2 169 HIS H 1.93 148 VAL QG2 150 SER H 1.98 148 VAL QG2 149 LEU H 1.85 148 VAL QG2 148 VAL H 1.74 148 VAL QG2 141 GLN H 1.94 149 LEU HA 149 LEU HB2 1.89 149 LEU HA 149 LEU HG 1.79 149 LEU HA 149 LEU HB3 1.75 149 LEU HB3 149 LEU HG 1.76 149 LEU HB3 151 VAL QG1 2.00 149 LEU HB3 149 LEU HB2 1.41 149 LEU HB3 170 VAL HB 2.00 149 LEU HB3 150 SER H 1.93 149 LEU HB3 170 VAL H 1.89 149 LEU HB2 170 VAL HB 1.83 149 LEU HB2 149 LEU HG 1.80 148 VAL HA 149 LEU HB2 1.94 149 LEU QD2 170 VAL QG2 1.56 149 LEU QD2 149 LEU HG 1.39 149 LEU HB2 149 LEU QD2 1.45 149 LEU QD2 170 VAL HB 1.84 149 LEU QD2 135 PHE HB2 1.88 149 LEU QD2 135 PHE HB3 1.99 149 LEU QD2 197 TYR HB3 2.00 149 LEU QD2 150 SER HA 1.98 149 LEU HA 149 LEU QD2 1.96 149 LEU QD2 170 VAL HA 1.99 149 LEU QD2 212 LEU HA 2.00 149 LEU QD2 170 VAL H 1.98 149 LEU QD2 149 LEU H 2.00 149 LEU QD2 137 VAL H 1.98 149 LEU QD2 150 SER H 1.99 149 LEU QD2 197 TYR QD 2.00 210 LEU QD2 211 GLN H 1.93 149 LEU QD2 135 PHE QD 1.90 149 LEU QD2 136 LEU H 1.98 149 LEU QD2 202 MET H 1.97 149 LEU HB3 149 LEU QD2 1.73 149 LEU QD1 212 LEU QD2 1.27 149 LEU QD1 149 LEU HG 1.44 149 LEU HB3 149 LEU QD1 1.53 149 LEU HB2 149 LEU QD1 1.80 149 LEU QD1 170 VAL HB 2.00 135 PHE HB3 149 LEU QD1 1.96 149 LEU QD1 197 TYR HB3 1.98 149 LEU HA 149 LEU QD1 1.77 149 LEU QD1 150 SER HA 1.99 149 LEU QD1 197 TYR QE 1.97 149 LEU QD1 150 SER H 1.95 149 LEU QD1 136 LEU H 1.90 149 LEU QD1 149 LEU H 1.99 149 LEU QD1 137 VAL H 1.98 149 LEU HG 151 VAL QG1 1.69 149 LEU HG 137 VAL QG1 1.93 149 LEU HG 149 LEU H 1.92 150 SER HA 149 LEU HA 1.96 150 SER HA 150 SER HB3 1.66 150 SER HA 169 HIS HB2 1.84 150 SER HA 169 HIS HB3 1.99 150 SER HA 151 VAL HB 1.99 150 SER HA 149 LEU HG 2.00 150 SER HA 148 VAL QG2 2.00 150 SER HA 167 VAL QG2 1.98 150 SER HA 170 VAL H 2.00 150 SER HA 136 LEU H 2.00 149 LEU HA 150 SER HB3 1.88 150 SER HB3 169 HIS HE1 1.95 150 SER HB3 151 VAL H 2.00 150 SER HB3 150 SER H 1.93 150 SER HB3 136 LEU H 1.98 150 SER HB3 148 VAL QG2 1.98 136 LEU HG 150 SER HB3 2.00 136 LEU QD2 150 SER HB3 1.94 126 LEU QD1 150 SER HB3 1.87 136 LEU HG 150 SER HB2 1.93 150 SER HB2 148 VAL QG2 1.69 149 LEU HA 150 SER HB2 1.71 150 SER HA 150 SER HB2 1.92 150 SER HB2 169 HIS HE1 1.92 150 SER HB2 151 VAL H 2.00 150 SER HB2 150 SER H 1.94 135 PHE HB3 151 VAL HA 1.96 151 VAL HA 152 ARG HB3 1.95 151 VAL HA 151 VAL HB 1.80 151 VAL HA 152 ARG HB2 1.99 151 VAL HA 151 VAL QG1 1.63 126 LEU QD1 151 VAL HA 1.82 151 VAL HA 153 THR QG2 1.99 135 PHE HA 151 VAL HA 1.74 151 VAL HA 151 VAL H 1.88 151 VAL HA 151 VAL QG2 1.78 151 VAL HB 168 THR HB 2.00 151 VAL HB 168 THR H 1.99 151 VAL HB 153 THR QG2 1.88 151 VAL HB 151 VAL QG1 1.47 151 VAL HB 210 LEU HB3 1.97 151 VAL HB 212 LEU QD1 1.91 151 VAL QG2 210 LEU HB3 1.58 151 VAL QG2 210 LEU HG 1.63 151 VAL HB 151 VAL QG2 1.44 151 VAL QG2 152 ARG HB3 1.99 135 PHE HB3 151 VAL QG2 1.95 135 PHE HB2 151 VAL QG2 1.99 151 VAL QG2 168 THR HB 1.69 151 VAL QG2 210 LEU HA 1.64 151 VAL QG2 152 ARG HA 1.99 150 SER HA 151 VAL QG2 1.99 135 PHE HA 151 VAL QG2 1.99 151 VAL QG2 211 GLN H 1.99 151 VAL QG2 135 PHE H 1.94 151 VAL QG2 151 VAL H 1.68 151 VAL QG2 168 THR H 1.86 151 VAL QG2 152 ARG H 1.87 151 VAL QG2 212 LEU QD1 1.63 151 VAL QG1 210 LEU HB3 1.65 151 VAL QG1 153 THR QG2 1.86 151 VAL QG1 212 LEU HG 1.80 151 VAL QG1 170 VAL HB 1.99 135 PHE HB3 151 VAL QG1 1.72 135 PHE HB2 151 VAL QG1 1.77 151 VAL QG1 150 SER HB3 1.98 151 VAL QG1 168 THR HB 1.99 133 GLY HA3 151 VAL QG1 1.98 149 LEU HA 151 VAL QG1 2.00 150 SER HA 151 VAL QG1 1.92 151 VAL QG1 135 PHE H 1.90 151 VAL QG1 133 GLY H 1.97 151 VAL QG1 168 THR H 2.00 151 VAL QG1 150 SER H 1.99 151 VAL QG1 170 VAL H 2.00 149 LEU HB2 151 VAL QG1 1.88 152 ARG HA 167 VAL HA 1.76 152 ARG HA 151 VAL HA 1.99 152 ARG HA 152 ARG HD3 1.91 152 ARG HA 152 ARG HB3 1.97 152 ARG HA 167 VAL HB 2.00 152 ARG HA 152 ARG HG2 1.93 152 ARG HA 152 ARG HG3 1.80 152 ARG HA 152 ARG HB2 1.76 152 ARG HB2 167 VAL QG2 1.96 152 ARG HB2 126 LEU QD1 2.00 152 ARG HB2 167 VAL HA 1.96 152 ARG HD3 152 ARG HB3 1.85 126 LEU HB3 152 ARG HD3 1.81 152 ARG HD3 152 ARG HG2 1.87 152 ARG HB2 152 ARG HD3 1.79 152 ARG HD3 167 VAL QG2 1.99 126 LEU HB2 152 ARG HD3 2.00 127 THR QG2 152 ARG HD3 1.67 126 LEU QD1 152 ARG HD3 1.89 130 GLY HA3 152 ARG HD3 2.00 152 ARG HD3 131 LYS HA 1.96 152 ARG HD3 152 ARG HG3 1.85 152 ARG HD3 152 ARG HD2 1.48 152 ARG HD2 152 ARG HB3 2.00 152 ARG HD2 126 LEU HB3 2.00 152 ARG HD2 152 ARG HG2 1.90 152 ARG HD2 152 ARG HG3 1.76 152 ARG HB2 152 ARG HD2 1.76 126 LEU HB2 152 ARG HD2 2.00 126 LEU QD2 152 ARG HD2 1.95 152 ARG HD2 131 LYS HA 1.81 152 ARG HA 152 ARG HD2 1.98 152 ARG HD2 131 LYS H 1.98 152 ARG HD2 134 SER H 1.79 152 ARG HG3 152 ARG HB3 1.91 152 ARG HG3 167 VAL QG2 1.94 126 LEU HB2 152 ARG HG3 1.93 132 HIS HA 152 ARG HG3 1.97 152 ARG HG3 133 GLY H 1.77 152 ARG HG3 134 SER H 1.81 152 ARG HG3 153 THR H 1.98 152 ARG HG3 152 ARG H 1.96 152 ARG HG3 152 ARG HG2 1.51 152 ARG HB2 152 ARG HG2 1.76 152 ARG HG2 126 LEU HB2 1.86 152 ARG HG2 167 VAL QG2 1.98 152 ARG HG2 152 ARG HB3 1.86 152 ARG HG2 132 HIS HA 1.94 152 ARG HG2 134 SER H 1.83 152 ARG HG2 152 ARG H 1.94 153 THR HB 208 THR HB 2.00 153 THR HB 154 GLY HA2 2.00 153 THR HB 208 THR QG2 1.87 153 THR HB 151 VAL QG2 2.00 153 THR HB 210 LEU QD1 1.99 153 THR HB 153 THR HA 1.74 153 THR HB 154 GLY H 2.00 151 VAL QG2 153 THR QG2 1.41 153 THR QG2 210 LEU QD1 1.42 153 THR QG2 167 VAL QG1 2.00 153 THR QG2 212 LEU QD1 2.00 153 THR QG2 168 THR HB 1.78 153 THR HB 153 THR QG2 1.48 153 THR QG2 133 GLY HA2 1.99 153 THR QG2 153 THR HA 1.60 152 ARG HA 153 THR QG2 2.00 153 THR QG2 211 GLN H 1.88 153 THR QG2 133 GLY H 1.95 153 THR QG2 153 THR H 1.85 153 THR QG2 152 ARG H 1.99 153 THR QG2 154 GLY H 1.99 154 GLY HA2 154 GLY HA3 1.49 154 GLY HA2 166 LYS HA 1.58 154 GLY HA2 155 ASP HA 2.00 154 GLY HA2 155 ASP HB3 1.59 154 GLY HA2 155 ASP HB2 1.75 154 GLY HA2 166 LYS HB2 1.80 154 GLY HA2 153 THR H 1.83 153 THR QG2 154 GLY HA2 1.84 154 GLY HA3 166 LYS HA 1.95 154 GLY HA3 155 ASP HA 2.00 154 GLY HA3 155 ASP HB3 1.41 154 GLY HA3 155 ASP HB2 1.59 154 GLY HA3 166 LYS HB3 2.00 154 GLY HA3 166 LYS HB2 1.95 154 GLY HA3 153 THR QG2 1.90 154 GLY HA3 153 THR H 1.98 155 ASP HA 132 HIS HB2 1.93 155 ASP HA 132 HIS HB3 1.94 155 ASP HA 155 ASP HB3 1.68 155 ASP HA 155 ASP HB2 1.79 155 ASP HA 132 HIS HD2 1.96 155 ASP HA 157 LYS H 1.98 155 ASP HA 132 HIS H 2.00 155 ASP HB2 156 ASP HA 1.93 155 ASP HB2 156 ASP H 1.99 155 ASP HB2 157 LYS H 2.00 155 ASP HB2 155 ASP HB3 1.31 155 ASP HB3 156 ASP HA 1.93 155 ASP HB3 157 LYS H 1.98 155 ASP HB3 156 ASP H 1.86 156 ASP HA 156 ASP HB3 1.67 156 ASP HA 157 LYS HB3 1.90 156 ASP HA 157 LYS HB2 1.98 156 ASP HA 157 LYS HG2 1.88 156 ASP HB3 157 LYS H 1.94 156 ASP HB2 157 LYS HG3 1.99 156 ASP HA 156 ASP HB2 1.58 156 ASP HB2 157 LYS H 1.90 156 ASP HA 157 LYS HA 2.00 157 LYS HA 158 GLY HA3 1.98 157 LYS HA 156 ASP HB3 1.84 157 LYS HA 157 LYS HB3 1.65 157 LYS HA 157 LYS HB2 1.77 157 LYS HA 157 LYS HD2 1.78 157 LYS HA 157 LYS HG2 1.99 157 LYS HA 157 LYS HG3 1.79 157 LYS HB2 157 LYS HG3 1.84 157 LYS HB2 157 LYS HG2 1.79 157 LYS HB2 157 LYS HB3 1.20 157 LYS HB3 157 LYS HG3 1.85 157 LYS HB3 157 LYS HG2 1.76 157 LYS HB2 157 LYS HD3 1.95 157 LYS HD3 157 LYS HG2 1.56 157 LYS HD3 157 LYS HG3 1.47 158 GLY HA2 158 GLY H 1.72 158 GLY HA2 157 LYS HB2 1.86 158 GLY HA3 158 GLY H 1.69 158 GLY HA3 157 LYS HB2 1.95 159 GLU HA 159 GLU HG2 1.79 159 GLU HA 159 GLU HB2 1.76 159 GLU HA 159 GLU HB3 1.77 159 GLU HA 160 SER H 1.82 159 GLU HA 159 GLU HG3 1.83 159 GLU HB3 159 GLU HB2 1.42 159 GLU HB2 159 GLU HG2 1.58 159 GLU HB3 159 GLU HG2 1.84 159 GLU HG3 159 GLU HB2 1.71 159 GLU HB3 159 GLU HG3 1.74 159 GLU HG3 159 GLU H 2.00 160 SER HA 160 SER HB2 1.70 160 SER HA 161 ASN H 1.94 160 SER HA 159 GLU H 1.69 160 SER HA 160 SER H 1.88 160 SER HB2 155 ASP HB2 1.99 160 SER HB2 160 SER H 1.95 160 SER HB3 155 ASP HB3 1.95 160 SER HB3 155 ASP HB2 2.00 160 SER HA 160 SER HB3 1.75 160 SER HB3 160 SER H 1.95 161 ASN HA 161 ASN HB2 1.75 161 ASN HA 161 ASN HB3 1.72 161 ASN HB3 161 ASN HB2 1.24 161 ASN HB3 162 ASP H 1.96 161 ASN HB3 161 ASN H 1.97 161 ASN HB2 161 ASN H 1.99 162 ASP HA 163 GLY HA2 1.98 162 ASP HA 163 GLY HA3 1.92 162 ASP HA 162 ASP HB2 1.59 162 ASP HA 161 ASN HB2 1.76 162 ASP HA 162 ASP H 1.72 162 ASP HA 162 ASP HB3 1.72 163 GLY HA3 162 ASP HB2 1.87 163 GLY HA2 162 ASP HB2 1.85 108 THR HA 109 SER HB3 1.88 108 THR HA 107 PRO HA 1.99 108 THR HA 107 PRO HG2 1.83 108 THR HB 112 TRP HH2 1.97 108 THR HB 113 PHE QD 1.99 108 THR HB 110 GLU H 1.98 108 THR HB 109 SER H 2.00 164 LYS HA 163 GLY HA2 2.00 163 GLY HA3 164 LYS HA 2.00 164 LYS HA 164 LYS HB2 1.64 164 LYS HA 164 LYS HB3 1.83 164 LYS HA 164 LYS HD2 1.55 164 LYS HB3 163 GLY HA3 1.85 164 LYS HB3 165 SER HA 1.80 164 LYS HB3 165 SER H 2.00 164 LYS HB3 164 LYS HB2 1.20 198 LYS HB2 198 LYS HG2 1.90 198 LYS HB2 212 LEU QD2 1.99 198 LYS HB2 194 VAL QG2 1.83 164 LYS HB2 165 SER HA 1.83 198 LYS HB2 199 LYS H 1.88 164 LYS HB2 164 LYS H 1.98 165 SER HA 165 SER HB3 1.62 165 SER HA 166 LYS HB2 1.99 165 SER HA 127 THR QG2 1.87 165 SER HA 167 VAL QG2 1.95 165 SER HB3 165 SER H 1.79 165 SER HB3 152 ARG HG3 1.97 165 SER HB3 127 THR QG2 1.99 165 SER HB3 167 VAL QG2 2.00 165 SER HB3 123 GLU HG3 1.89 165 SER HA 165 SER HB2 1.80 165 SER HB2 123 GLU HG3 1.96 165 SER HB2 152 ARG HG3 2.00 165 SER HB2 127 THR QG2 1.77 165 SER HB2 167 VAL QG2 2.00 165 SER HB2 166 LYS H 1.93 166 LYS HA 165 SER HB2 2.00 166 LYS HA 166 LYS HB3 1.78 166 LYS HA 166 LYS HD2 1.78 166 LYS HA 166 LYS HB2 1.69 166 LYS HA 166 LYS HG3 1.84 166 LYS HA 127 THR QG2 1.99 166 LYS HA 153 THR H 1.98 166 LYS HB2 166 LYS HG2 1.73 127 THR QG2 166 LYS HB2 1.97 166 LYS HB2 155 ASP HB2 1.86 166 LYS HB2 166 LYS HB3 1.34 166 LYS HB3 127 THR QG2 1.98 154 GLY HA2 166 LYS HB3 1.61 126 LEU QD1 167 VAL HB 2.00 167 VAL HB 167 VAL HA 1.84 167 VAL HB 168 THR H 2.00 126 LEU QD1 167 VAL QG1 1.33 126 LEU HB2 167 VAL QG1 2.00 167 VAL HB 167 VAL QG1 1.46 126 LEU HB3 167 VAL QG1 1.90 123 GLU HB2 167 VAL QG1 1.97 123 GLU HG2 167 VAL QG1 1.97 123 GLU HG3 167 VAL QG1 1.98 167 VAL QG1 168 THR HB 1.99 167 VAL QG1 150 SER HB3 1.68 167 VAL QG1 126 LEU HA 1.92 167 VAL QG1 124 LYS HA 1.88 167 VAL QG1 166 LYS HA 1.93 150 SER HA 167 VAL QG1 1.94 152 ARG HA 167 VAL QG1 1.99 151 VAL HA 167 VAL QG1 2.00 167 VAL QG1 167 VAL HA 1.69 167 VAL QG1 169 HIS HD2 1.97 167 VAL QG1 169 HIS HE1 1.85 167 VAL QG1 124 LYS H 1.81 167 VAL QG1 167 VAL H 1.96 167 VAL QG2 126 LEU QD1 1.51 167 VAL QG1 167 VAL QG2 1.29 167 VAL HB 167 VAL QG2 1.41 127 THR QG2 167 VAL QG2 1.84 126 LEU HB2 167 VAL QG2 1.86 126 LEU HB3 167 VAL QG2 1.54 123 GLU HB2 167 VAL QG2 2.00 123 GLU HG2 167 VAL QG2 1.91 123 GLU HG3 167 VAL QG2 1.85 152 ARG HD2 167 VAL QG2 1.93 167 VAL QG2 124 LYS HA 2.00 123 GLU HA 167 VAL QG2 1.62 126 LEU HA 167 VAL QG2 1.99 167 VAL QG2 168 THR HB 1.90 167 VAL QG2 150 SER HB2 1.98 167 VAL QG2 166 LYS HA 1.91 152 ARG HA 167 VAL QG2 1.74 151 VAL HA 167 VAL QG2 2.00 167 VAL QG2 167 VAL HA 1.57 167 VAL QG2 169 HIS HA 1.86 167 VAL QG2 166 LYS H 1.98 167 VAL QG2 123 GLU H 1.99 167 VAL QG2 126 LEU H 1.99 167 VAL QG2 167 VAL H 1.75 167 VAL QG2 127 THR H 1.93 167 VAL QG2 124 LYS H 1.95 167 VAL QG2 169 HIS HE1 1.99 167 VAL QG2 152 ARG H 2.00 167 VAL QG2 151 VAL H 2.00 167 VAL QG2 168 THR H 1.96 168 THR HA 169 HIS HA 1.98 168 THR HA 169 HIS HD2 1.97 168 THR HA 168 THR HB 1.90 168 THR HA 169 HIS HB2 1.95 168 THR HA 169 HIS HB3 1.81 168 THR HA 1 ALA QB 2.00 168 THR HA 167 VAL HB 1.98 168 THR HA 151 VAL QG2 1.98 168 THR HA 167 VAL QG1 1.96 168 THR HB 1 ALA QB 2.00 168 THR QG2 170 VAL QG1 1.43 151 VAL QG2 168 THR QG2 1.74 167 VAL QG1 168 THR QG2 2.00 168 THR QG2 151 VAL HB 1.98 168 THR QG2 1 ALA QB 1.16 168 THR QG2 210 LEU HG 1.70 168 THR QG2 204 GLU HG3 1.87 168 THR QG2 169 HIS HB2 2.00 168 THR HB 168 THR QG2 1.50 168 THR HA 168 THR QG2 1.71 168 THR QG2 208 THR HB 1.99 168 THR QG2 169 HIS HA 1.94 168 THR QG2 0 PTR HD1 1.97 168 THR QG2 1 ALA H 1.88 168 THR QG2 170 VAL H 1.97 169 HIS HA 150 SER HB3 2.00 169 HIS HA 169 HIS HB2 1.95 169 HIS HB3 169 HIS HA 1.80 169 HIS HA 170 VAL HB 1.97 169 HIS HA 149 LEU HB2 1.94 167 VAL QG1 169 HIS HA 1.98 169 HIS HA -2 THR QG2 1.87 169 HIS HA 0 PTR HE1 1.89 169 HIS HA 0 PTR HD1 1.96 169 HIS HA 151 VAL H 2.00 169 HIS HA 150 SER H 1.95 169 HIS HB3 148 VAL HB 1.96 169 HIS HB3 169 HIS HB2 1.60 169 HIS HB2 -2 THR QG2 1.99 169 HIS HB2 0 PTR HA 1.97 169 HIS HB2 0 PTR HD1 1.60 170 VAL HA 169 HIS HB2 1.98 170 VAL HA 169 HIS HB3 1.97 170 VAL HA 170 VAL HB 1.82 170 VAL HA 171 MET HB3 1.83 170 VAL HA 149 LEU HB2 2.00 170 VAL HA 171 MET HB2 1.92 170 VAL HA 1 ALA QB 1.82 170 VAL HA 148 VAL QG2 1.98 168 THR QG2 170 VAL HA 1.96 169 HIS HA 170 VAL HA 1.99 170 VAL HA 0 PTR HD1 1.97 170 VAL HA 1 ALA H 1.91 170 VAL HA 171 MET H 1.61 170 VAL HB 171 MET H 1.99 170 VAL QG1 170 VAL QG2 1.33 170 VAL QG1 148 VAL QG2 1.99 149 LEU HB2 170 VAL QG1 1.65 170 VAL HB 170 VAL QG1 1.45 170 VAL QG1 204 GLU HG3 1.99 168 THR HB 170 VAL QG1 1.98 170 VAL HA 170 VAL QG1 1.75 170 VAL QG1 0 PTR HA 1.97 170 VAL QG1 149 LEU HA 1.94 170 VAL QG1 150 SER HA 2.00 169 HIS HA 170 VAL QG1 1.98 170 VAL QG1 1 ALA H 1.99 170 VAL QG1 171 MET H 2.00 170 VAL QG1 170 VAL H 1.65 170 VAL QG1 3 ILE QD1 1.57 170 VAL QG1 3 ILE QG2 1.95 149 LEU HB2 170 VAL QG2 1.63 170 VAL HB 170 VAL QG2 1.47 170 VAL QG2 181 VAL HB 1.77 170 VAL HA 170 VAL QG2 1.78 170 VAL QG2 172 ILE HA 1.99 148 VAL HA 170 VAL QG2 1.96 170 VAL QG2 149 LEU HA 1.91 170 VAL QG2 181 VAL HA 1.89 169 HIS HA 170 VAL QG2 1.96 170 VAL QG2 170 VAL H 1.92 170 VAL QG2 171 MET H 1.86 170 VAL QG2 172 ILE H 2.00 170 VAL QG2 3 ILE QD1 1.74 170 VAL QG2 3 ILE QG2 1.92 148 VAL HA 171 MET HA 1.80 171 MET HA 147 PHE H 1.97 171 MET HA 171 MET HB3 1.93 171 MET HA 171 MET HB2 1.82 171 MET HA 170 VAL QG2 2.00 171 MET HB2 171 MET HG3 1.67 171 MET HB2 0 PTR HD1 1.99 171 MET HB2 172 ILE H 1.89 171 MET HB2 148 VAL QG1 1.98 171 MET HB2 171 MET HB3 1.55 171 MET HB3 171 MET HG2 1.77 171 MET HB3 172 ILE H 1.96 171 MET HG3 171 MET HA 1.92 171 MET HG3 0 PTR HD1 1.96 171 MET HG3 147 PHE H 1.97 171 MET HG3 171 MET H 1.93 171 MET HB3 171 MET HG3 1.85 171 MET HB2 171 MET HG2 1.93 171 MET HA 171 MET HG2 1.97 171 MET HG2 0 PTR HD1 1.94 171 MET HG2 171 MET H 1.90 171 MET HG2 172 ILE H 1.99 172 ILE HA 172 ILE HB 1.85 172 ILE HA 172 ILE HG12 1.87 172 ILE HA 172 ILE HG13 1.86 172 ILE HA 172 ILE QD1 1.99 172 ILE HB 190 LEU QD2 2.00 171 MET HA 172 ILE HB 1.85 148 VAL HA 172 ILE HB 1.96 172 ILE HB 147 PHE QD 1.75 172 ILE HB 172 ILE H 1.88 172 ILE HB 148 VAL H 1.91 149 LEU HB3 172 ILE QD1 1.57 172 ILE QD1 137 VAL QG1 1.50 172 ILE QD1 193 LEU QD1 1.43 172 ILE QD1 194 VAL QG1 1.73 172 ILE HB 172 ILE QD1 1.49 172 ILE QD1 170 VAL HB 2.00 147 PHE HB3 172 ILE QD1 1.87 147 PHE HB2 172 ILE QD1 1.90 149 LEU HA 172 ILE QD1 1.92 148 VAL HA 172 ILE QD1 1.99 172 ILE QD1 137 VAL HA 1.99 172 ILE QD1 112 TRP HZ3 2.00 172 ILE QD1 147 PHE QD 1.98 172 ILE QD1 197 TYR QE 1.96 172 ILE QD1 179 TYR QD 1.96 172 ILE QD1 173 ARG H 1.89 172 ILE QD1 149 LEU H 1.96 172 ILE QD1 172 ILE H 2.00 172 ILE QD1 172 ILE HG13 1.49 172 ILE HB 172 ILE HG12 1.70 172 ILE HG12 171 MET HA 1.89 172 ILE HG12 148 VAL HA 1.98 190 LEU HG 191 THR H 1.83 190 LEU HG 190 LEU H 1.96 171 MET HA 172 ILE HG13 1.75 148 VAL HA 172 ILE HG13 1.83 172 ILE HG13 149 LEU H 1.92 172 ILE HG12 172 ILE HG13 1.52 172 ILE HG13 190 LEU QD2 2.00 172 ILE QD1 172 ILE QG2 1.39 172 ILE QG2 193 LEU QD1 1.73 172 ILE QG2 149 LEU QD1 1.96 172 ILE QG2 190 LEU QD1 1.80 172 ILE QG2 194 VAL QG1 1.99 172 ILE HB 172 ILE QG2 1.45 172 ILE QG2 193 LEU HG 1.84 172 ILE QG2 179 TYR HB2 2.00 172 ILE QG2 179 TYR HB3 1.59 147 PHE HB2 172 ILE QG2 1.98 172 ILE QG2 174 CYS HB3 2.00 172 ILE QG2 190 LEU HA 1.99 172 ILE QG2 171 MET HA 1.92 172 ILE QG2 173 ARG HA 1.99 172 ILE HA 172 ILE QG2 1.67 172 ILE QG2 181 VAL HA 1.96 172 ILE QG2 180 ASP HA 1.99 146 ASP HA 172 ILE QG2 1.97 172 ILE QG2 179 TYR HA 1.93 172 ILE QG2 179 TYR QD 1.89 172 ILE QG2 179 TYR QE 2.00 172 ILE QG2 147 PHE QE 2.00 172 ILE QG2 147 PHE QD 2.00 172 ILE QG2 173 ARG H 1.87 172 ILE QG2 147 PHE H 2.00 172 ILE QG2 180 ASP H 1.72 172 ILE QG2 172 ILE H 1.99 172 ILE QG2 149 LEU H 1.90 172 ILE QG2 148 VAL H 1.89 172 ILE HG12 172 ILE QG2 1.75 172 ILE HG13 172 ILE QG2 1.55 173 ARG HA 173 ARG HB3 1.86 173 ARG HA 173 ARG HG2 1.97 173 ARG HA 173 ARG HB2 1.82 173 ARG HA 173 ARG HG3 1.96 173 ARG HA 172 ILE HA 1.89 173 ARG HA 174 CYS HA 1.93 173 ARG HB2 173 ARG HG3 1.88 173 ARG HB3 172 ILE HA 1.68 173 ARG HD3 173 ARG HD2 1.34 173 ARG HB3 173 ARG HD3 1.88 173 ARG HB2 173 ARG HD3 1.86 173 ARG HD3 173 ARG HG2 1.76 173 ARG HD3 173 ARG HG3 1.65 186 ARG HD3 178 LYS HG3 1.92 173 ARG HD3 173 ARG HA 1.85 173 ARG HD3 173 ARG HE 1.93 173 ARG HB3 173 ARG HD2 1.99 173 ARG HD2 173 ARG HG2 1.76 173 ARG HB2 173 ARG HD2 2.00 173 ARG HD2 173 ARG HG3 1.79 173 ARG HD2 173 ARG HA 1.70 173 ARG HD2 175 GLN HE21 1.96 173 ARG HD2 173 ARG HE 1.91 173 ARG HD2 174 CYS H 1.41 173 ARG HG3 173 ARG HB3 1.89 173 ARG HG3 173 ARG HG2 1.48 173 ARG HG2 173 ARG HB2 1.84 173 ARG HG2 173 ARG HB3 1.88 173 ARG HG2 173 ARG HE 1.88 174 CYS HA 174 CYS HB3 1.93 174 CYS HA 174 CYS HB2 1.90 174 CYS HA 175 GLN HB2 1.75 174 CYS HA 179 TYR QD 1.99 174 CYS HA 179 TYR QE 1.95 174 CYS HA 178 LYS H 2.00 174 CYS HA 179 TYR H 1.96 174 CYS HB2 174 CYS HB3 1.56 173 ARG HA 174 CYS HB2 1.78 174 CYS HB2 179 TYR HA 1.96 174 CYS HB2 179 TYR QE 2.00 174 CYS HB2 179 TYR QD 2.00 174 CYS HB2 147 PHE QD 1.98 174 CYS HB2 147 PHE QE 1.99 174 CYS HB3 179 TYR HA 1.90 174 CYS HB3 179 TYR QD 1.98 174 CYS HB3 179 TYR QE 1.98 174 CYS HB3 147 PHE QD 1.99 174 CYS HB3 147 PHE QE 1.98 175 GLN HA 175 GLN HB3 1.75 175 GLN HA 175 GLN HB2 1.81 174 CYS HA 175 GLN HA 1.97 175 GLN HA 174 CYS H 1.98 175 GLN HB2 178 LYS H 1.96 175 GLN HB2 176 GLU H 2.00 174 CYS HA 175 GLN HB3 1.77 175 GLN HB3 178 LYS H 1.92 175 GLN HB3 175 GLN H 1.97 175 GLN HB3 176 GLU H 1.98 173 ARG HG3 175 GLN HG3 2.00 176 GLU HA 177 LEU HA 1.98 176 GLU HA 176 GLU HG2 1.75 176 GLU HA 176 GLU HG3 1.77 176 GLU HA 176 GLU HB3 1.80 176 GLU HA 177 LEU HB3 1.84 176 GLU HA 177 LEU HG 1.91 175 GLN HA 176 GLU HA 1.98 176 GLU HA 176 GLU HB2 1.76 176 GLU HB3 176 GLU HB2 1.42 176 GLU HB2 178 LYS H 1.99 176 GLU HB2 177 LEU H 2.00 176 GLU HB2 176 GLU H 1.99 176 GLU HB3 176 GLU HG2 1.77 176 GLU HG2 176 GLU HG3 1.38 176 GLU HB2 176 GLU HG2 1.51 176 GLU HG2 175 GLN HA 2.00 176 GLU HG2 178 LYS H 1.87 176 GLU HG2 177 LEU H 1.97 177 LEU HA 177 LEU HB3 1.72 177 LEU HA 177 LEU HG 1.89 177 LEU HA 176 GLU H 1.78 177 LEU HB3 177 LEU HG 1.85 177 LEU HB3 178 LYS H 1.92 177 LEU HB3 177 LEU HB2 1.43 177 LEU HB2 177 LEU HG 1.71 177 LEU HB2 177 LEU HA 1.93 177 LEU QD2 177 LEU HG 1.47 177 LEU HB3 177 LEU QD2 1.41 177 LEU HB2 177 LEU QD2 1.87 177 LEU HA 177 LEU QD2 1.54 177 LEU QD2 179 TYR QD 2.00 177 LEU QD2 179 TYR QE 2.00 177 LEU QD2 178 LYS H 1.99 177 LEU QD2 177 LEU H 1.82 177 LEU QD1 177 LEU HG 1.40 177 LEU HB3 177 LEU QD1 1.59 177 LEU HB2 177 LEU QD1 1.53 177 LEU QD1 188 ASP HB3 2.00 177 LEU HA 177 LEU QD1 1.96 176 GLU HA 177 LEU QD1 1.99 177 LEU QD1 178 LYS HA 1.91 177 LEU QD1 178 LYS H 1.87 177 LEU QD1 177 LEU H 2.00 177 LEU HG 178 LYS H 1.91 178 LYS HA 177 LEU HA 1.99 178 LYS HA 179 TYR HB2 1.96 178 LYS HA 178 LYS HB3 1.87 178 LYS HA 178 LYS HB2 1.75 178 LYS HA 178 LYS HD2 1.98 178 LYS HA 178 LYS HG3 1.98 178 LYS HA 178 LYS HD3 1.68 178 LYS HA 177 LEU QD2 1.97 178 LYS HA 179 TYR HA 2.00 178 LYS HB2 178 LYS HG2 1.91 178 LYS HB2 178 LYS HG3 1.76 178 LYS HB2 186 ARG HD3 1.94 178 LYS HB2 188 ASP HA 1.87 178 LYS HB2 179 TYR H 1.97 178 LYS HB2 187 PHE H 1.91 178 LYS HB3 178 LYS HG2 1.77 178 LYS HB3 178 LYS HG3 1.71 178 LYS HB3 178 LYS HD3 1.95 178 LYS HB2 178 LYS HB3 1.46 178 LYS HB3 178 LYS HD2 1.98 178 LYS HB3 186 ARG HD3 2.00 178 LYS HD3 178 LYS HD2 1.37 178 LYS HD3 178 LYS H 1.99 178 LYS HD3 179 TYR H 2.00 178 LYS HB2 178 LYS HD3 1.74 178 LYS HD2 178 LYS H 1.76 178 LYS HD2 179 TYR H 1.92 178 LYS HG3 178 LYS H 1.99 179 TYR HA 180 ASP HA 1.96 174 CYS HA 179 TYR HA 1.86 179 TYR HA 179 TYR HB3 1.81 179 TYR HA 179 TYR HB2 1.97 179 TYR HA 178 LYS HB3 2.00 179 TYR HA 178 LYS HB2 1.87 179 TYR HA 179 TYR QD 1.98 179 TYR HA 179 TYR QE 1.92 179 TYR HA 179 TYR H 1.92 179 TYR HB2 179 TYR HB3 1.59 179 TYR HB2 179 TYR QD 1.96 179 TYR HB2 187 PHE QD 1.89 179 TYR HB2 193 LEU QD2 1.97 179 TYR HB3 193 LEU QD2 1.96 179 TYR HB3 187 PHE HB2 1.87 179 TYR HB3 179 TYR QD 1.95 179 TYR HB3 187 PHE QD 1.67 179 TYR HB3 180 ASP H 1.97 179 TYR HB3 187 PHE H 1.92 180 ASP HA 186 ARG HA 1.98 180 ASP HA 181 VAL HA 1.98 180 ASP HA 180 ASP HB3 1.82 180 ASP HA 180 ASP HB2 1.73 180 ASP HA 193 LEU HG 1.99 180 ASP HA 186 ARG HG3 1.90 180 ASP HA 193 LEU QD2 1.63 180 ASP HA 197 TYR QE 1.89 180 ASP HA 187 PHE QD 2.00 180 ASP HA 186 ARG H 1.91 180 ASP HA 173 ARG H 1.92 180 ASP HA 187 PHE H 2.00 180 ASP HB2 193 LEU QD2 1.91 180 ASP HB2 180 ASP HB3 1.65 180 ASP HB3 173 ARG HG3 2.00 180 ASP HB3 193 LEU QD2 1.94 180 ASP HB3 186 ARG HA 1.91 172 ILE HA 181 VAL HA 1.85 181 VAL HA 182 GLY HA3 1.97 181 VAL HA 180 ASP HB2 1.74 181 VAL HA 181 VAL HB 1.74 181 VAL HA 172 ILE HG13 1.99 181 VAL HA 173 ARG HG2 1.98 181 VAL HA 193 LEU QD1 1.99 181 VAL HA 181 VAL H 1.93 181 VAL HB 3 ILE HG13 1.99 181 VAL HB 193 LEU QD1 1.99 181 VAL HB 3 ILE QD1 1.96 181 VAL HB 3 ILE QG2 2.00 181 VAL QG2 193 LEU QD1 1.27 181 VAL QG2 3 ILE QD1 1.93 181 VAL QG2 3 ILE QG2 1.92 181 VAL QG2 170 VAL QG2 1.17 181 VAL QG2 181 VAL QG1 1.25 181 VAL QG2 172 ILE HG13 1.64 181 VAL QG2 193 LEU HG 1.88 181 VAL QG2 170 VAL HB 1.98 181 VAL HB 181 VAL QG2 1.42 181 VAL QG2 180 ASP HB3 1.93 181 VAL QG2 182 GLY HA3 1.84 181 VAL QG2 172 ILE HA 1.93 181 VAL HA 181 VAL QG2 1.60 180 ASP HA 181 VAL QG2 2.00 181 VAL QG2 197 TYR QD 1.98 181 VAL QG2 187 PHE QD 2.00 181 VAL QG2 5 PHE HZ 1.99 181 VAL QG2 181 VAL H 1.83 181 VAL QG2 173 ARG H 2.00 181 VAL QG2 182 GLY H 2.00 181 VAL QG2 172 ILE H 1.95 181 VAL QG1 193 LEU QD1 1.85 181 VAL QG1 149 LEU QD2 1.88 181 VAL QG1 3 ILE QD1 1.89 181 VAL QG1 3 ILE QG2 1.63 181 VAL QG1 212 LEU QD2 1.98 181 VAL QG1 3 ILE HB 1.96 181 VAL QG1 3 ILE HG12 2.00 181 VAL QG1 170 VAL HB 1.97 181 VAL HB 181 VAL QG1 1.45 180 ASP HB3 181 VAL QG1 1.99 180 ASP HB2 181 VAL QG1 1.89 181 VAL QG1 182 GLY HA3 1.96 181 VAL QG1 3 ILE HA 1.96 181 VAL QG1 182 GLY HA2 2.00 181 VAL QG1 180 ASP HA 1.96 181 VAL HA 181 VAL QG1 1.77 181 VAL QG1 5 PHE HZ 1.76 181 VAL QG1 5 PHE QD 1.99 181 VAL QG1 181 VAL H 1.89 181 VAL QG1 173 ARG H 1.98 181 VAL QG1 182 GLY H 1.99 182 GLY HA3 173 ARG HD2 1.96 182 GLY HA3 182 GLY HA2 1.47 145 GLY HA3 144 PRO HB2 1.94 181 VAL HA 182 GLY HA2 1.97 183 GLY HA3 5 PHE QD 1.95 183 GLY HA3 5 PHE HZ 1.99 183 GLY HA3 183 GLY HA2 1.58 183 GLY HA2 5 PHE QD 1.97 183 GLY HA2 5 PHE HZ 2.00 183 GLY HA2 184 GLY H 1.92 184 GLY HA2 184 GLY HA3 1.58 184 GLY HA2 185 GLU HB2 1.63 184 GLY HA2 5 PHE QD 1.90 184 GLY HA2 5 PHE HZ 1.89 184 GLY HA3 5 PHE HZ 2.00 184 GLY HA3 5 PHE QD 1.87 184 GLY HA3 185 GLU HB2 1.74 185 GLU HA 184 GLY HA2 1.96 185 GLU HA 185 GLU HG2 1.93 185 GLU HA 185 GLU HG3 1.94 185 GLU HA 185 GLU HB2 1.88 185 GLU HA 185 GLU HB3 1.79 185 GLU HA 186 ARG HA 1.96 185 GLU HB3 184 GLY HA3 1.29 185 GLU HB3 187 PHE HZ 1.96 185 GLU HB3 187 PHE QE 1.91 185 GLU HB3 185 GLU HB2 1.52 185 GLU HB2 187 PHE HZ 1.97 185 GLU HB2 187 PHE QE 2.00 185 GLU HB2 186 ARG H 1.97 185 GLU HB2 185 GLU HG3 1.80 185 GLU HB3 185 GLU HG3 1.88 185 GLU HG3 187 PHE HZ 1.92 185 GLU HG3 187 PHE QE 1.87 185 GLU HG3 186 ARG H 1.99 185 GLU HB3 185 GLU HG2 1.89 185 GLU HB2 185 GLU HG2 1.87 185 GLU HG3 185 GLU HG2 1.54 185 GLU HG2 187 PHE QE 1.77 110 GLU HG2 111 ARG H 1.38 110 GLU HG3 111 ARG H 1.58 186 ARG HB2 178 LYS HG3 1.95 186 ARG HB2 178 LYS HB3 1.99 180 ASP HB2 186 ARG HB2 2.00 186 ARG HB2 185 GLU HA 1.85 186 ARG HB2 178 LYS HA 1.47 186 ARG HB2 186 ARG H 1.82 186 ARG HB2 179 TYR H 1.86 186 ARG HB2 187 PHE H 2.00 186 ARG HD2 178 LYS HB3 1.98 186 ARG HD2 186 ARG HG2 1.87 186 ARG HB2 186 ARG HD2 1.66 186 ARG HD2 186 ARG HG3 1.72 186 ARG HD2 178 LYS HG3 1.91 186 ARG HD2 186 ARG HD3 1.19 186 ARG HD3 186 ARG HG2 1.61 186 ARG HB2 186 ARG HD3 1.84 186 ARG HD3 186 ARG HB3 1.67 186 ARG HD3 186 ARG HG3 1.82 186 ARG HD3 186 ARG H 1.89 186 ARG HG3 186 ARG HG2 1.40 186 ARG HB2 186 ARG HG3 1.59 180 ASP HB2 186 ARG HG3 1.99 186 ARG HG3 186 ARG H 1.90 186 ARG HG3 187 PHE H 1.75 186 ARG HG2 186 ARG HB3 1.59 186 ARG HB2 186 ARG HG2 1.76 180 ASP HB2 186 ARG HG2 1.91 186 ARG HG2 187 PHE H 1.83 187 PHE HA 187 PHE HB2 1.93 187 PHE HA 187 PHE HB3 1.84 187 PHE HA 187 PHE QD 1.98 187 PHE HA 179 TYR H 1.96 187 PHE HB3 188 ASP HB3 1.90 187 PHE HB3 179 TYR HB2 2.00 187 PHE HB3 193 LEU HA 1.99 187 PHE HB3 193 LEU HB3 1.89 187 PHE HB3 193 LEU HB2 1.99 187 PHE HB3 193 LEU QD2 2.00 187 PHE HB3 193 LEU H 2.00 187 PHE HB3 187 PHE QD 1.97 187 PHE HB3 179 TYR H 1.91 187 PHE HB3 188 ASP H 1.96 187 PHE HB3 187 PHE HB2 1.61 187 PHE HB2 188 ASP HB3 1.62 179 TYR HB2 187 PHE HB2 1.98 187 PHE HB2 193 LEU HA 2.00 187 PHE HB2 193 LEU HB3 1.94 187 PHE HB2 193 LEU HB2 1.93 187 PHE HB2 187 PHE QD 1.98 188 ASP HA 178 LYS HA 1.87 188 ASP HA 189 SER HA 1.97 188 ASP HA 188 ASP HB3 1.75 188 ASP HA 188 ASP HB2 1.87 188 ASP HA 187 PHE HB2 1.96 178 LYS HD2 188 ASP HA 1.96 188 ASP HA 178 LYS HG2 1.94 178 LYS HD3 188 ASP HA 1.84 188 ASP HA 179 TYR QD 1.96 188 ASP HA 179 TYR H 1.99 188 ASP HA 188 ASP H 1.87 188 ASP HB2 188 ASP HB3 1.46 188 ASP HB2 189 SER HB3 2.00 188 ASP HB2 187 PHE HA 1.86 188 ASP HB2 189 SER H 2.00 189 SER HA 189 SER HB2 1.71 189 SER HA 189 SER HB3 1.76 189 SER HB3 107 PRO HB2 2.00 189 SER HB3 179 TYR QE 1.76 189 SER HB3 192 ASP H 1.99 189 SER HB3 191 THR H 2.00 189 SER HB3 189 SER HB2 1.40 189 SER HB2 107 PRO HB2 1.80 189 SER HB2 179 TYR QE 1.85 189 SER HB2 192 ASP H 2.00 189 SER HB2 191 THR H 1.81 190 LEU HA 193 LEU HA 1.85 190 LEU HA 193 LEU HB3 1.81 190 LEU HA 190 LEU HB3 1.84 190 LEU HA 190 LEU HB2 1.76 190 LEU HG 190 LEU HA 1.85 190 LEU HA 189 SER HB2 1.97 190 LEU HA 189 SER HA 2.00 190 LEU HA 179 TYR QD 1.94 190 LEU HA 112 TRP HH2 1.95 190 LEU HA 194 VAL H 1.99 190 LEU HB2 190 LEU HB3 1.41 190 LEU HG 190 LEU HB2 1.90 190 LEU HB2 107 PRO HB3 1.93 108 THR HB 190 LEU HB2 1.98 190 LEU HB2 189 SER HB3 1.52 190 LEU HB2 189 SER HA 1.55 190 LEU HB2 112 TRP HH2 1.77 190 LEU HB3 107 PRO HB3 2.00 190 LEU HB3 108 THR HB 1.99 190 LEU HB3 189 SER HA 1.89 190 LEU HB3 112 TRP HH2 1.99 190 LEU HB3 191 THR H 1.98 190 LEU HB3 190 LEU H 1.73 190 LEU HG 190 LEU HB3 1.76 190 LEU QD1 194 VAL QG1 1.81 137 VAL QG1 190 LEU QD1 1.78 190 LEU QD1 190 LEU HG 1.53 172 ILE QD1 190 LEU QD1 1.55 190 LEU HB2 190 LEU QD1 1.68 137 VAL QG2 190 LEU QD1 1.38 190 LEU QD1 193 LEU HB3 2.00 107 PRO HG3 190 LEU QD1 1.97 107 PRO HB3 190 LEU QD1 2.00 147 PHE HB3 190 LEU QD1 1.96 137 VAL HB 190 LEU QD1 1.93 190 LEU QD1 179 TYR HB3 1.99 147 PHE HB2 190 LEU QD1 1.94 190 LEU HA 190 LEU QD1 1.96 190 LEU QD1 107 PRO HD2 1.82 108 THR HB 190 LEU QD1 1.96 107 PRO HA 190 LEU QD1 1.94 190 LEU QD1 189 SER HA 1.81 190 LEU QD1 179 TYR QD 1.98 190 LEU QD1 112 TRP HH2 1.99 190 LEU QD1 147 PHE QE 2.00 190 LEU QD1 147 PHE QD 1.98 190 LEU QD1 113 PHE QD 1.98 190 LEU QD1 193 LEU H 1.85 190 LEU QD1 108 THR H 2.00 190 LEU QD1 190 LEU H 1.99 190 LEU HB3 190 LEU QD1 1.68 190 LEU QD1 190 LEU QD2 1.30 190 LEU QD2 194 VAL QG1 1.70 190 LEU QD2 190 LEU HG 1.51 172 ILE QD1 190 LEU QD2 1.26 137 VAL QG1 190 LEU QD2 1.56 172 ILE QG2 190 LEU QD2 1.46 190 LEU QD2 193 LEU QD2 1.91 190 LEU QD1 193 LEU QD2 2.00 190 LEU HB2 190 LEU QD2 1.63 137 VAL QG2 190 LEU QD2 1.59 190 LEU HB3 190 LEU QD2 1.86 190 LEU QD2 193 LEU HB3 1.69 107 PRO HG3 190 LEU QD2 1.99 190 LEU QD2 107 PRO HB3 1.97 179 TYR HB2 190 LEU QD2 2.00 190 LEU QD2 137 VAL HB 1.97 179 TYR HB3 190 LEU QD2 1.82 147 PHE HB3 190 LEU QD2 1.90 190 LEU HA 190 LEU QD2 1.59 147 PHE HB2 190 LEU QD2 1.97 190 LEU QD2 108 THR HB 2.00 190 LEU QD2 107 PRO HD2 1.73 190 LEU QD2 107 PRO HA 1.85 190 LEU QD2 189 SER HA 1.92 190 LEU QD2 112 TRP HH2 1.99 190 LEU QD2 193 LEU H 1.97 190 LEU QD2 179 TYR QD 1.98 190 LEU QD2 147 PHE QE 2.00 190 LEU QD2 112 TRP HZ3 1.98 190 LEU QD2 147 PHE QD 1.99 190 LEU QD2 113 PHE QD 1.99 190 LEU QD2 108 THR H 1.97 190 LEU QD2 191 THR H 1.98 190 LEU QD2 190 LEU H 2.00 191 THR HA 194 VAL HA 1.93 191 THR HA 194 VAL QG2 1.76 191 THR HA 190 LEU HB2 1.96 191 THR HA 194 VAL HB 1.97 191 THR HA 110 GLU HG3 1.83 191 THR HA 112 TRP HH2 1.79 191 THR HA 194 VAL H 1.95 191 THR HB 192 ASP HB3 1.89 191 THR HB 192 ASP HB2 1.67 191 THR HB 112 TRP HZ2 1.98 191 THR HB 190 LEU H 1.80 191 THR QG2 195 GLU HG2 1.62 191 THR QG2 195 GLU HG3 1.90 191 THR QG2 194 VAL QG2 1.84 191 THR QG2 192 ASP HA 1.89 191 THR HB 191 THR QG2 1.47 191 THR HA 191 THR QG2 1.55 191 THR QG2 193 LEU H 1.99 191 THR QG2 192 ASP H 1.94 191 THR QG2 112 TRP HZ2 1.71 191 THR QG2 194 VAL H 2.00 191 THR QG2 191 THR H 1.97 191 THR QG2 195 GLU H 1.96 191 THR QG2 195 GLU HA 1.99 192 ASP HA 195 GLU HA 1.88 192 ASP HA 187 PHE HB2 1.76 192 ASP HA 192 ASP HB3 1.89 192 ASP HA 192 ASP HB2 1.84 192 ASP HA 195 GLU HG3 1.89 192 ASP HA 195 GLU HB2 1.82 192 ASP HA 187 PHE QD 1.80 192 ASP HA 189 SER H 1.75 192 ASP HA 194 VAL H 1.97 192 ASP HB2 187 PHE HB2 1.92 192 ASP HB2 192 ASP H 2.00 192 ASP HB2 189 SER H 1.85 192 ASP HB2 187 PHE QD 2.00 192 ASP HB2 193 LEU H 1.99 192 ASP HB2 188 ASP H 1.47 192 ASP HB2 193 LEU HB2 1.88 192 ASP HB2 192 ASP HB3 1.58 192 ASP HB3 187 PHE HB2 1.98 192 ASP HB3 193 LEU H 1.92 192 ASP HB3 187 PHE QD 2.00 192 ASP HB3 189 SER H 2.00 192 ASP HB3 188 ASP H 1.70 193 LEU HA 196 HIS HB2 1.94 193 LEU HA 193 LEU HB3 1.93 193 LEU HA 193 LEU HG 1.93 193 LEU HA 193 LEU HB2 1.80 193 LEU HA 187 PHE HZ 1.99 193 LEU HA 197 TYR QD 1.99 193 LEU HA 187 PHE QD 2.00 193 LEU HA 197 TYR H 1.98 193 LEU HA 194 VAL H 2.00 193 LEU HB2 193 LEU HB3 1.60 192 ASP HB3 193 LEU HB2 2.00 193 LEU HB2 190 LEU HA 1.93 193 LEU HB2 187 PHE QD 1.98 193 LEU HB2 194 VAL H 1.98 193 LEU HB3 194 VAL QG1 1.99 193 LEU HB3 187 PHE QD 1.76 193 LEU HB3 194 VAL H 1.87 190 LEU QD2 193 LEU QD1 1.69 190 LEU QD1 193 LEU QD1 1.92 193 LEU QD1 193 LEU QD2 1.35 193 LEU HB2 193 LEU QD1 1.89 193 LEU QD1 193 LEU HG 1.51 193 LEU HB3 193 LEU QD1 1.58 193 LEU HA 193 LEU QD1 1.85 193 LEU QD1 194 VAL HA 1.74 193 LEU QD1 197 TYR HB3 2.00 193 LEU QD1 187 PHE HB2 1.90 190 LEU HA 193 LEU QD1 2.00 193 LEU QD1 197 TYR HA 2.00 193 LEU QD1 196 HIS HD1 2.00 193 LEU QD1 172 ILE HA 1.99 193 LEU QD1 180 ASP HA 2.00 193 LEU QD1 197 TYR QE 1.89 193 LEU QD1 197 TYR QD 1.81 193 LEU QD1 187 PHE QD 1.98 193 LEU QD1 181 VAL H 1.99 193 LEU QD1 196 HIS H 2.00 193 LEU QD1 194 VAL H 1.88 193 LEU QD1 195 GLU H 1.97 193 LEU HB2 193 LEU QD2 1.72 193 LEU QD2 193 LEU HG 1.54 193 LEU HB3 193 LEU QD2 1.84 193 LEU HA 193 LEU QD2 1.80 190 LEU HA 193 LEU QD2 1.99 187 PHE HB2 193 LEU QD2 1.97 193 LEU QD2 186 ARG HA 2.00 193 LEU QD2 181 VAL HA 1.99 179 TYR HA 193 LEU QD2 2.00 193 LEU QD2 197 TYR QE 1.89 193 LEU QD2 179 TYR QD 1.99 193 LEU QD2 197 TYR QD 1.97 193 LEU QD2 187 PHE QD 1.91 193 LEU QD2 194 VAL H 1.99 193 LEU QD2 197 TYR H 2.00 193 LEU QD2 173 ARG H 1.90 193 LEU QD2 180 ASP H 1.99 193 LEU QD2 179 TYR H 2.00 193 LEU HB3 193 LEU HG 1.82 193 LEU HB2 193 LEU HG 1.79 193 LEU HG 197 TYR QE 2.00 194 VAL HA 197 TYR HB3 1.95 194 VAL HA 194 VAL HB 1.81 193 LEU QD2 194 VAL HA 2.00 137 VAL QG1 194 VAL HA 2.00 194 VAL HA 194 VAL QG2 1.71 194 VAL HA 197 TYR QD 2.00 194 VAL HA 196 HIS H 2.00 194 VAL HA 197 TYR H 1.95 194 VAL HA 194 VAL H 1.82 194 VAL HA 194 VAL QG1 1.61 137 VAL QG1 194 VAL HB 2.00 194 VAL HB 193 LEU QD1 1.99 194 VAL HB 195 GLU HA 2.00 194 VAL HB 193 LEU H 1.86 194 VAL HB 112 TRP HZ2 1.99 194 VAL HB 194 VAL H 1.88 193 LEU QD1 194 VAL QG2 1.98 194 VAL QG2 149 LEU QD1 1.93 172 ILE QD1 194 VAL QG2 2.00 137 VAL QG1 194 VAL QG2 1.89 190 LEU HB2 194 VAL QG2 1.97 193 LEU QD2 194 VAL QG2 1.93 194 VAL HB 194 VAL QG2 1.52 194 VAL QG2 195 GLU HB2 1.98 194 VAL QG2 195 GLU HG2 1.91 194 VAL QG2 197 TYR HB2 1.95 194 VAL QG2 195 GLU HA 1.94 192 ASP HA 194 VAL QG2 1.98 194 VAL QG2 135 PHE QD 2.00 194 VAL QG2 112 TRP HH2 1.87 194 VAL QG2 193 LEU H 1.96 194 VAL QG2 197 TYR QD 2.00 194 VAL QG2 194 VAL H 1.75 193 LEU QD1 194 VAL QG1 1.54 194 VAL QG1 149 LEU QD1 1.46 137 VAL QG1 194 VAL QG1 1.26 190 LEU HB2 194 VAL QG1 1.92 193 LEU QD2 194 VAL QG1 1.99 194 VAL HB 194 VAL QG1 1.55 194 VAL QG1 197 TYR HB2 2.00 194 VAL QG1 195 GLU HG2 1.99 190 LEU HA 194 VAL QG1 2.00 194 VAL QG1 195 GLU HA 1.99 191 THR HA 194 VAL QG1 1.90 192 ASP HA 194 VAL QG1 1.94 194 VAL QG1 112 TRP HH2 1.88 194 VAL QG1 193 LEU H 2.00 194 VAL QG1 197 TYR QD 2.00 194 VAL QG1 112 TRP HZ2 1.98 194 VAL QG1 194 VAL H 1.63 194 VAL QG1 195 GLU H 1.97 195 GLU HA 196 HIS HA 1.99 195 GLU HA 198 LYS HA 1.83 195 GLU HA 198 LYS HE3 2.00 195 GLU HA 198 LYS HE2 1.94 195 GLU HA 195 GLU HG2 1.94 195 GLU HA 195 GLU HG3 1.77 195 GLU HA 195 GLU HB3 1.63 198 LYS HB2 195 GLU HA 1.83 195 GLU HA 198 LYS HB3 1.66 195 GLU HA 198 LYS HG2 1.93 195 GLU HA 199 LYS H 1.94 195 GLU HG3 195 GLU HG2 1.34 194 VAL HB 195 GLU HG3 1.99 194 VAL QG2 195 GLU HG3 1.99 195 GLU HB2 195 GLU HG2 1.71 194 VAL HB 195 GLU HG2 2.00 195 GLU HG2 192 ASP HA 2.00 195 GLU HG2 196 HIS H 1.92 196 HIS HB2 187 PHE HZ 1.90 196 HIS HB2 196 HIS HB3 1.67 196 HIS HB3 193 LEU HA 2.00 196 HIS HB3 187 PHE HZ 2.00 196 HIS HB3 187 PHE QE 1.99 197 TYR HA 197 TYR HB3 1.84 197 TYR HA 197 TYR HB2 1.92 197 TYR HA 200 ASN HB2 1.94 197 TYR HA 199 LYS HB3 1.96 197 TYR HA 212 LEU QD2 1.96 197 TYR HA 200 ASN HD22 1.93 197 TYR HA 197 TYR QE 1.99 197 TYR HA 197 TYR QD 1.90 197 TYR HB2 202 MET QE 1.90 197 TYR HB2 193 LEU QD1 1.97 149 LEU QD2 197 TYR HB2 2.00 194 VAL HA 197 TYR HB2 1.98 197 TYR HB2 197 TYR QD 1.97 197 TYR HB2 197 TYR HB3 1.62 197 TYR HB3 197 TYR QD 1.97 198 LYS HB2 198 LYS HA 1.81 198 LYS HA 198 LYS HB3 1.76 198 LYS HA 198 LYS HG3 1.89 198 LYS HA 212 LEU HB2 1.69 198 LYS HA 212 LEU HG 1.98 198 LYS HA 198 LYS HG2 1.75 198 LYS HA 212 LEU HB3 1.89 198 LYS HA 199 LYS H 1.95 198 LYS HA 200 ASN H 1.97 198 LYS HB3 198 LYS HG3 1.86 198 LYS HB3 198 LYS HG2 1.84 198 LYS HB3 212 LEU HB3 1.99 198 LYS HB3 212 LEU QD2 2.00 198 LYS HB3 194 VAL QG2 1.96 198 LYS HB3 199 LYS H 1.98 198 LYS HB3 198 LYS HB2 1.20 198 LYS HB2 198 LYS HG3 1.70 198 LYS HB2 198 LYS HE2 1.77 198 LYS HB3 198 LYS HE2 1.99 198 LYS HE2 198 LYS HG2 1.98 194 VAL QG2 198 LYS HE2 1.97 198 LYS HE2 135 PHE HZ 1.97 198 LYS HE2 198 LYS H 1.73 198 LYS HE2 198 LYS HG3 1.86 198 LYS HB2 198 LYS HE3 1.90 198 LYS HB3 198 LYS HE3 2.00 198 LYS HE3 198 LYS HG3 1.72 198 LYS HE3 198 LYS HG2 1.98 198 LYS HE2 198 LYS HE3 1.25 198 LYS HE3 198 LYS HA 1.77 198 LYS HE3 135 PHE HZ 1.91 198 LYS HE3 198 LYS H 1.62 198 LYS HG3 198 LYS HG2 1.43 198 LYS HG2 199 LYS H 1.92 198 LYS HG2 212 LEU HB3 1.91 198 LYS HG3 195 GLU HA 1.93 198 LYS HG3 198 LYS H 1.99 199 LYS HA 201 PRO HD2 1.99 199 LYS HA 199 LYS HB2 1.68 199 LYS HA 199 LYS HB3 1.88 199 LYS HA 199 LYS HD2 1.67 199 LYS HA 199 LYS HG2 1.90 199 LYS HG3 199 LYS HA 1.97 199 LYS HA 200 ASN HD22 1.74 199 LYS HA 198 LYS H 1.93 199 LYS HB3 199 LYS HG2 1.79 199 LYS HB3 199 LYS HG3 1.79 199 LYS HB2 199 LYS HG2 1.93 199 LYS HB2 199 LYS HG3 1.80 199 LYS HB3 199 LYS HB2 1.40 199 LYS HG3 200 ASN HD22 1.96 199 LYS HG3 199 LYS H 1.99 199 LYS HG3 200 ASN H 1.96 199 LYS HG2 200 ASN HD22 1.99 200 ASN HA 201 PRO HA 1.98 200 ASN HA 197 TYR HA 1.88 199 LYS HA 200 ASN HA 2.00 200 ASN HA 200 ASN HB3 1.74 200 ASN HA 200 ASN HB2 1.89 200 ASN HA 199 LYS HB2 1.97 200 ASN HA 200 ASN HD22 1.93 200 ASN HA 200 ASN HD21 1.95 200 ASN HA 199 LYS H 1.87 200 ASN HB2 201 PRO HD3 1.76 200 ASN HB2 201 PRO HD2 1.65 200 ASN HB2 200 ASN HB3 1.50 200 ASN HB3 197 TYR HA 1.88 201 PRO HA 202 MET HA 1.99 201 PRO HA 211 GLN HA 1.93 201 PRO HA 198 LYS HA 1.98 201 PRO HA 201 PRO HD3 2.00 201 PRO HA 201 PRO HD2 1.97 201 PRO HA 197 TYR HB3 2.00 201 PRO HA 201 PRO HB3 1.60 201 PRO HA 201 PRO HB2 1.86 201 PRO HA 209 VAL QG2 1.99 201 PRO HA 202 MET H 1.62 201 PRO HB2 201 PRO HB3 1.36 200 ASN HA 201 PRO HB2 1.73 201 PRO HB2 210 LEU H 1.95 201 PRO HB3 200 ASN HA 1.55 201 PRO HB3 210 LEU H 1.99 201 PRO HB2 201 PRO HD2 2.00 201 PRO HB3 201 PRO HD2 1.99 200 ASN HA 201 PRO HD2 1.61 201 PRO HD2 200 ASN H 2.00 201 PRO HD3 209 VAL QG2 1.95 201 PRO HB2 201 PRO HD3 1.87 201 PRO HB3 201 PRO HD3 1.99 200 ASN HB3 201 PRO HD3 2.00 201 PRO HD2 201 PRO HD3 1.37 200 ASN HA 201 PRO HD3 1.73 201 PRO HD3 200 ASN H 1.96 202 MET HA 202 MET HG3 1.92 202 MET HA 202 MET HG2 1.99 202 MET HA 202 MET HB3 1.80 202 MET HA 202 MET HB2 1.81 202 MET HA 203 VAL QG2 1.93 202 MET HA 3 ILE QD1 1.95 202 MET HA 3 ILE QG2 1.99 202 MET HA 197 TYR QE 1.86 202 MET HA 197 TYR QD 1.87 202 MET HB2 202 MET HB3 1.48 202 MET HB2 210 LEU HB3 1.65 202 MET HB2 203 VAL QG1 1.99 202 MET HB2 3 ILE QD1 1.79 202 MET HB2 3 ILE QG2 1.75 202 MET HB2 203 VAL H 1.98 202 MET HB3 197 TYR QD 1.96 202 MET HB3 203 VAL H 1.94 202 MET HB3 210 LEU HB3 1.50 181 VAL QG2 202 MET HB3 2.00 202 MET HB2 181 VAL QG2 2.00 202 MET HB3 203 VAL QG1 1.81 202 MET HB3 3 ILE QD1 2.00 202 MET HB3 3 ILE QG2 1.99 202 MET HB3 202 MET HG3 1.89 202 MET HB2 202 MET HG3 1.78 202 MET HG3 210 LEU HB2 1.67 202 MET HG3 202 MET QE 1.94 181 VAL QG1 202 MET HG3 2.00 202 MET HG3 210 LEU HB3 1.95 202 MET HG3 3 ILE QD1 1.97 202 MET HG3 3 ILE QG2 2.00 202 MET HG3 197 TYR HB3 1.91 202 MET HG3 197 TYR QE 1.89 202 MET HG3 197 TYR QD 1.93 202 MET HG3 203 VAL H 1.98 202 MET HB3 202 MET HG2 1.80 202 MET HB2 202 MET HG2 1.79 202 MET HG2 210 LEU HB2 1.99 202 MET HG2 202 MET QE 1.74 181 VAL QG1 202 MET HG2 1.94 202 MET HG2 210 LEU HB3 1.85 202 MET HG2 3 ILE QD1 1.88 202 MET HG2 3 ILE QG2 1.99 202 MET HG2 197 TYR HB3 1.94 201 PRO HA 202 MET HG2 1.92 202 MET HG2 197 TYR QE 1.98 202 MET HG2 197 TYR QD 2.00 202 MET HG2 203 VAL H 1.77 202 MET HG2 202 MET H 1.90 203 VAL HA 209 VAL HA 1.59 203 VAL HA 203 VAL HB 1.80 203 VAL HA 210 LEU QD1 1.99 203 VAL HA 204 GLU H 1.59 203 VAL HA 203 VAL H 1.86 203 VAL HA 210 LEU H 1.99 203 VAL HB 209 VAL QG1 1.99 203 VAL HB 4 VAL QG2 1.86 203 VAL HB 204 GLU H 1.99 203 VAL QG1 209 VAL QG1 1.58 203 VAL QG1 202 MET HG3 1.98 203 VAL QG1 207 GLY HA3 1.76 203 VAL QG1 205 THR HA 1.96 203 VAL QG1 208 THR HA 2.00 203 VAL QG1 209 VAL HA 1.92 202 MET HA 203 VAL QG1 1.96 203 VAL HA 203 VAL QG1 1.61 203 VAL QG1 204 GLU HA 1.98 203 VAL QG1 207 GLY H 1.86 203 VAL QG1 204 GLU H 1.61 203 VAL QG1 209 VAL H 1.99 203 VAL QG1 203 VAL H 1.95 203 VAL QG1 210 LEU H 1.94 203 VAL QG2 209 VAL QG1 1.48 203 VAL QG2 201 PRO HB2 1.85 203 VAL HB 203 VAL QG2 1.43 203 VAL QG2 202 MET HG3 2.00 203 VAL QG2 207 GLY HA3 1.98 203 VAL QG2 205 THR HA 2.00 203 VAL QG2 208 THR HA 1.94 203 VAL QG2 209 VAL HA 1.90 203 VAL HA 203 VAL QG2 1.61 203 VAL QG2 204 GLU HA 1.93 203 VAL QG2 4 VAL H 2.00 203 VAL QG2 204 GLU H 1.96 203 VAL QG2 209 VAL H 2.00 203 VAL QG2 203 VAL H 1.72 203 VAL QG2 210 LEU H 2.00 204 GLU HA 203 VAL HA 1.98 204 GLU HA 3 ILE HA 1.72 204 GLU HA 208 THR HB 1.95 204 GLU HA 204 GLU HB3 1.89 204 GLU HA 204 GLU HG3 1.93 204 GLU HA 204 GLU HB2 1.77 204 GLU HA 1 ALA QB 1.99 204 GLU HA 4 VAL QG2 1.93 204 GLU HA 3 ILE QD1 1.94 204 GLU HA 3 ILE QG2 2.00 204 GLU HA 206 LEU H 1.98 204 GLU HA 4 VAL H 1.82 204 GLU HA 204 GLU H 1.89 204 GLU HA 204 GLU HG2 1.88 204 GLU HB2 205 THR QG2 1.98 204 GLU HB2 3 ILE QD1 2.00 204 GLU HB2 204 GLU HG2 1.85 204 GLU HB2 204 GLU HB3 1.52 204 GLU HB2 208 THR H 1.80 204 GLU HB3 1 ALA QB 2.00 204 GLU HB3 205 THR QG2 1.74 204 GLU HB3 168 THR QG2 1.98 204 GLU HB3 3 ILE QD1 1.98 204 GLU HB3 204 GLU H 1.91 204 GLU HG3 204 GLU HG2 1.46 204 GLU HB3 204 GLU HG3 1.82 204 GLU HG3 209 VAL HA 1.85 204 GLU HG3 207 GLY H 1.71 204 GLU HB2 204 GLU HG3 1.72 204 GLU HG3 1 ALA QB 1.72 204 GLU HG3 3 ILE QD1 1.91 204 GLU HG2 1 ALA QB 1.96 204 GLU HG2 3 ILE QD1 1.98 204 GLU HG2 209 VAL HA 1.99 204 GLU HG2 207 GLY H 1.92 204 GLU HG2 205 THR H 1.87 204 GLU HG2 206 LEU H 1.68 204 GLU HG2 208 THR H 1.97 205 THR HA 205 THR HB 1.64 205 THR HA 206 LEU HA 2.00 204 GLU HA 205 THR HA 2.00 205 THR HA 205 THR H 1.76 205 THR HA 204 GLU HB3 1.95 205 THR HA 4 VAL HB 2.00 205 THR HA 206 LEU HG 2.00 205 THR HA 4 VAL QG2 1.55 205 THR HB 204 GLU HB3 1.67 205 THR HB 206 LEU HG 2.00 205 THR HB 206 LEU QD2 1.96 205 THR HB 206 LEU QD1 1.98 205 THR HB 4 VAL QG1 1.86 205 THR HB 4 VAL QG2 1.83 205 THR HB 204 GLU HA 1.91 205 THR HB 207 GLY H 1.87 205 THR HB 206 LEU HA 1.99 205 THR QG2 206 LEU QD2 1.85 205 THR QG2 206 LEU QD1 1.40 205 THR QG2 4 VAL QG2 1.78 205 THR QG2 206 LEU HG 1.80 205 THR QG2 4 VAL HA 1.99 205 THR QG2 3 ILE HA 1.99 205 THR QG2 206 LEU HA 1.97 205 THR QG2 2 THR HB 1.89 204 GLU HA 205 THR QG2 2.00 205 THR QG2 206 LEU H 1.84 205 THR QG2 205 THR H 1.60 205 THR QG2 4 VAL H 1.98 205 THR QG2 207 GLY H 1.96 205 THR QG2 3 ILE H 1.99 205 THR QG2 2 THR H 1.99 206 LEU HA 207 GLY HA3 1.90 206 LEU HA 206 LEU HB3 1.82 206 LEU HA 206 LEU HB2 1.76 206 LEU HA 206 LEU HG 1.68 206 LEU HA 207 GLY H 1.94 206 LEU HA 208 THR H 1.88 206 LEU HB2 205 THR QG2 1.92 206 LEU HB3 205 THR QG2 1.83 206 LEU HB2 206 LEU HB3 1.39 206 LEU HB3 206 LEU HG 1.60 206 LEU HB2 206 LEU QD1 1.36 206 LEU QD1 206 LEU HG 1.36 206 LEU HB3 206 LEU QD1 1.87 206 LEU HA 206 LEU QD1 1.69 206 LEU QD1 207 GLY H 1.96 206 LEU QD1 206 LEU H 1.69 206 LEU HB2 206 LEU QD2 1.53 206 LEU QD2 206 LEU HG 1.39 206 LEU HB3 206 LEU QD2 1.56 206 LEU QD2 208 THR HB 2.00 206 LEU HA 206 LEU QD2 1.96 206 LEU QD2 205 THR H 1.91 206 LEU QD2 206 LEU H 1.96 206 LEU HG 208 THR HB 1.87 206 LEU HG 207 GLY H 1.80 206 LEU HG 206 LEU H 1.89 207 GLY HA3 207 GLY HA2 1.51 207 GLY HA2 206 LEU H 1.71 207 GLY HA2 203 VAL QG1 2.00 208 THR HA 207 GLY H 1.85 208 THR HA 208 THR H 1.84 204 GLU HG2 208 THR HB 1.83 204 GLU HG3 208 THR HB 1.99 204 GLU HB2 208 THR HB 1.99 208 THR HB 208 THR QG2 1.58 208 THR QG2 210 LEU QD1 1.21 208 THR QG2 1 ALA QB 1.78 208 THR QG2 204 GLU HG3 1.99 208 THR QG2 209 VAL HB 1.99 208 THR QG2 204 GLU HB3 1.98 208 THR QG2 168 THR HB 1.93 208 THR HA 208 THR QG2 1.57 208 THR QG2 203 VAL HA 1.99 208 THR QG2 211 GLN H 1.99 208 THR QG2 207 GLY H 1.86 208 THR QG2 204 GLU H 2.00 208 THR QG2 208 THR H 1.98 208 THR QG2 209 VAL H 1.72 209 VAL HA 208 THR HA 2.00 209 VAL HA 209 VAL HB 1.81 203 VAL HB 209 VAL HA 1.94 209 VAL HA 210 LEU HB2 1.98 209 VAL HA 210 LEU HG 1.99 209 VAL HA 203 VAL H 1.93 201 PRO HB2 209 VAL QG2 1.54 209 VAL HB 209 VAL QG2 1.34 201 PRO HB3 209 VAL QG2 1.56 209 VAL QG2 211 GLN HG3 1.80 201 PRO HD2 209 VAL QG2 1.83 209 VAL HA 209 VAL QG2 1.63 209 VAL QG2 202 MET HA 1.98 209 VAL QG2 203 VAL HA 1.88 209 VAL QG2 211 GLN H 1.95 209 VAL QG2 204 GLU H 1.89 209 VAL QG2 209 VAL H 1.88 209 VAL QG2 203 VAL H 1.99 209 VAL QG2 202 MET H 1.93 209 VAL QG2 210 LEU H 1.77 209 VAL QG2 209 VAL QG1 1.18 201 PRO HB2 209 VAL QG1 1.97 209 VAL HB 209 VAL QG1 1.33 201 PRO HB3 209 VAL QG1 1.89 209 VAL QG1 211 GLN HG3 1.95 209 VAL QG1 207 GLY HA3 2.00 208 THR HA 209 VAL QG1 1.99 209 VAL HA 209 VAL QG1 1.71 209 VAL QG1 202 MET HA 1.95 203 VAL HA 209 VAL QG1 1.99 209 VAL QG1 211 GLN H 2.00 209 VAL QG1 211 GLN HE21 2.00 209 VAL QG1 204 GLU H 1.95 209 VAL QG1 209 VAL H 1.56 209 VAL QG1 203 VAL H 1.98 209 VAL QG1 210 LEU H 1.99 210 LEU HA 211 GLN HG2 1.96 212 LEU HA 213 LYS HB3 1.66 210 LEU HA 210 LEU HB2 1.82 210 LEU HA 201 PRO HB2 1.94 210 LEU HA 210 LEU HG 1.84 208 THR QG2 210 LEU HA 1.95 210 LEU HA 210 LEU HB3 1.62 210 LEU HA 209 VAL QG2 1.97 210 LEU HA 210 LEU H 1.80 210 LEU HA 210 LEU QD2 1.83 210 LEU HB3 209 VAL QG2 1.97 210 LEU HB3 210 LEU HG 1.70 210 LEU HB3 210 LEU H 1.99 210 LEU HB2 202 MET HB3 1.88 210 LEU HB2 210 LEU HG 1.80 210 LEU HB3 210 LEU HB2 1.40 210 LEU HB2 211 GLN H 1.96 170 VAL QG1 210 LEU QD1 1.75 210 LEU HB3 210 LEU QD1 1.69 210 LEU QD1 210 LEU HG 1.38 204 GLU HG3 210 LEU QD1 1.94 204 GLU HG2 210 LEU QD1 1.82 168 THR HB 210 LEU QD1 1.59 210 LEU HA 210 LEU QD1 1.42 208 THR HB 210 LEU QD1 1.86 208 THR HA 210 LEU QD1 1.99 204 GLU HA 210 LEU QD1 1.99 210 LEU QD1 211 GLN H 1.99 210 LEU QD1 204 GLU H 2.00 210 LEU QD1 209 VAL H 1.99 210 LEU QD1 151 VAL H 2.00 210 LEU QD1 210 LEU H 1.78 210 LEU HB2 210 LEU QD1 1.78 210 LEU QD2 212 LEU QD1 1.97 168 THR QG2 210 LEU QD2 1.42 210 LEU HB3 210 LEU QD2 1.79 153 THR QG2 210 LEU QD2 1.97 210 LEU QD2 210 LEU HG 1.37 210 LEU QD2 1 ALA QB 1.46 210 LEU QD2 149 LEU HB3 1.98 202 MET HB3 210 LEU QD2 2.00 202 MET HB2 210 LEU QD2 1.85 210 LEU HB2 210 LEU QD2 1.52 204 GLU HG3 210 LEU QD2 1.87 210 LEU QD2 170 VAL HB 1.88 202 MET HG3 210 LEU QD2 1.79 204 GLU HG2 210 LEU QD2 1.69 168 THR HB 210 LEU QD2 1.91 203 VAL HA 210 LEU QD2 1.99 204 GLU HA 210 LEU QD2 2.00 210 LEU QD2 204 GLU H 1.99 210 LEU QD2 210 LEU H 1.73 210 LEU HG 204 GLU HG3 1.98 210 LEU HG 204 GLU HG2 2.00 210 LEU HG 203 VAL HA 1.80 210 LEU HG 204 GLU H 1.91 211 GLN HA 211 GLN HG2 1.83 211 GLN HA 211 GLN HB2 1.85 211 GLN HA 212 LEU HB2 1.97 211 GLN HA 212 LEU HG 1.99 211 GLN HA 209 VAL QG2 2.00 211 GLN HA 212 LEU HB3 1.61 211 GLN HA 212 LEU QD1 2.00 211 GLN HA 211 GLN H 1.86 211 GLN HA 212 LEU H 1.61 211 GLN HA 211 GLN HB3 1.72 209 VAL QG2 211 GLN HB2 1.96 211 GLN HB2 212 LEU H 2.00 209 VAL QG2 211 GLN HB3 1.97 211 GLN HB3 211 GLN H 1.99 211 GLN HB3 212 LEU H 2.00 211 GLN HB2 211 GLN HG2 1.83 211 GLN HB3 211 GLN HG2 1.78 211 GLN HG2 209 VAL QG2 1.87 211 GLN HG2 209 VAL QG1 1.99 211 GLN HB2 211 GLN HG3 1.81 211 GLN HB3 211 GLN HG3 1.80 211 GLN HG2 211 GLN HG3 1.33 211 GLN HA 211 GLN HG3 1.89 211 GLN HG3 211 GLN HE22 1.92 133 GLY HA2 212 LEU HA 1.92 212 LEU HA 135 PHE HB2 1.84 212 LEU HA 135 PHE HB3 1.98 212 LEU HA 211 GLN HB3 2.00 212 LEU HA 211 GLN HB2 1.99 212 LEU HA 151 VAL HB 1.89 212 LEU HA 213 LYS HB2 1.94 212 LEU HA 212 LEU HB2 1.89 212 LEU HA 212 LEU HB3 1.81 212 LEU HA 212 LEU H 1.89 198 LYS HG3 212 LEU HB3 1.97 212 LEU HB3 212 LEU HB2 1.56 212 LEU HB3 212 LEU HG 1.80 198 LYS HB2 212 LEU HB3 1.93 212 LEU HB2 198 LYS HG2 2.00 212 LEU HB2 212 LEU HG 1.90 212 LEU HB2 198 LYS HG3 1.92 212 LEU HB2 198 LYS HB2 1.78 212 LEU HB2 213 LYS H 1.81 212 LEU HB3 212 LEU QD2 1.70 151 VAL QG1 212 LEU QD2 1.80 210 LEU HB3 212 LEU QD2 1.99 212 LEU HB2 212 LEU QD2 1.65 212 LEU QD2 212 LEU HG 1.47 198 LYS HG2 212 LEU QD2 1.97 197 TYR HB2 212 LEU QD2 1.70 135 PHE HB3 212 LEU QD2 1.99 135 PHE HB2 212 LEU QD2 1.91 197 TYR HB3 212 LEU QD2 1.96 195 GLU HA 212 LEU QD2 1.99 198 LYS HA 212 LEU QD2 1.95 151 VAL HA 212 LEU QD2 1.89 212 LEU QD2 135 PHE HA 1.75 212 LEU QD2 197 TYR QD 1.99 212 LEU QD2 198 LYS H 1.92 212 LEU QD2 212 LEU H 1.97 212 LEU QD2 213 LYS H 1.83 212 LEU HB3 212 LEU QD1 1.89 151 VAL QG1 212 LEU QD1 1.34 210 LEU HB3 212 LEU QD1 1.75 212 LEU HB2 212 LEU QD1 1.67 212 LEU QD1 212 LEU HG 1.45 135 PHE HB2 212 LEU QD1 1.96 135 PHE HB3 212 LEU QD1 1.89 197 TYR HB3 212 LEU QD1 1.96 212 LEU HA 212 LEU QD1 1.67 198 LYS HA 212 LEU QD1 1.99 151 VAL HA 212 LEU QD1 2.00 135 PHE HA 212 LEU QD1 1.99 212 LEU QD1 197 TYR QD 1.91 212 LEU QD1 198 LYS H 1.98 212 LEU QD1 213 LYS H 2.00 212 LEU HG 149 LEU QD2 1.91 212 LEU HA 212 LEU HG 1.84 213 LYS HA 213 LYS HB3 1.72 213 LYS HA 213 LYS HB2 1.90 213 LYS HA 214 GLN HA 1.99 213 LYS HB2 133 GLY H 1.77 213 LYS HB2 213 LYS HB3 1.47 133 GLY HA3 213 LYS HB3 1.83 213 LYS HB3 133 GLY H 1.23 214 GLN HA 215 PRO HD3 1.76 214 GLN HA 215 PRO HD2 1.64 214 GLN HA 214 GLN HB3 1.74 214 GLN HA 215 PRO HG3 1.95 214 GLN HA 215 PRO HG2 1.92 214 GLN HA 214 GLN HB2 1.74 214 GLN HA 213 LYS H 1.93 214 GLN HB2 214 GLN HB3 1.44 214 GLN HB2 214 GLN HE21 1.65 214 GLN HB2 214 GLN H 2.00 214 GLN HB3 214 GLN HE21 1.88 214 GLN HB3 214 GLN H 1.97 215 PRO HA 112 TRP HB2 1.95 215 PRO HA 215 PRO HG3 1.98 215 PRO HA 215 PRO HG2 1.99 215 PRO HA 215 PRO HB3 1.85 215 PRO HA 215 PRO HB2 1.73 215 PRO HA 216 LEU HB2 1.92 215 PRO HA 215 PRO HD3 2.00 215 PRO HA 112 TRP HB3 2.00 215 PRO HA 215 PRO HD2 2.00 216 LEU HA 215 PRO HA 1.97 215 PRO HA 135 PHE HZ 2.00 215 PRO HA 112 TRP HD1 1.83 215 PRO HB2 215 PRO HG2 1.95 112 TRP HB2 215 PRO HB2 1.96 215 PRO HB2 215 PRO HD3 1.99 215 PRO HB2 112 TRP HD1 1.89 215 PRO HB2 135 PHE HZ 1.94 215 PRO HB2 216 LEU H 2.00 215 PRO HB2 215 PRO HB3 1.36 215 PRO HB3 215 PRO HG3 1.87 112 TRP HB2 215 PRO HB3 1.95 215 PRO HB3 215 PRO HD2 1.98 215 PRO HB3 215 PRO HD3 1.96 112 TRP HA 215 PRO HB3 1.96 215 PRO HB3 135 PHE HZ 1.88 215 PRO HB3 112 TRP HD1 1.96 215 PRO HB3 216 LEU H 1.94 215 PRO HD2 215 PRO HD3 1.46 214 GLN HB3 215 PRO HD2 1.94 215 PRO HD2 215 PRO HG3 1.78 215 PRO HD2 215 PRO HG2 1.93 214 GLN HB2 215 PRO HD2 1.99 215 PRO HB2 215 PRO HD2 1.96 215 PRO HD2 217 ASN HD21 1.87 215 PRO HD2 135 PHE HZ 1.95 214 GLN HB3 215 PRO HD3 2.00 215 PRO HD3 215 PRO HG3 1.88 215 PRO HD3 215 PRO HG2 1.76 214 GLN HB2 215 PRO HD3 1.69 215 PRO HD3 217 ASN HD21 1.98 215 PRO HD3 135 PHE HZ 1.83 215 PRO HG2 215 PRO HG3 1.47 215 PRO HB3 215 PRO HG2 1.79 215 PRO HG2 112 TRP HD1 1.99 215 PRO HB2 215 PRO HG3 1.81 215 PRO HG3 112 TRP HD1 1.97 216 LEU HA 216 LEU H 1.79 216 LEU HB2 126 LEU QD2 1.75 216 LEU HB2 216 LEU HB3 1.45 134 SER HB3 216 LEU HB2 1.86 134 SER HB2 216 LEU HB2 1.94 216 LEU HB3 215 PRO HA 1.67 134 SER HB3 216 LEU HB3 1.89 216 LEU QD1 136 LEU QD1 1.35 216 LEU HB2 216 LEU QD1 1.71 125 LEU HB3 216 LEU QD1 1.42 216 LEU QD1 216 LEU HG 1.44 129 LYS HB3 216 LEU QD1 1.70 216 LEU QD1 217 ASN HB3 1.95 126 LEU HA 216 LEU QD1 1.61 216 LEU QD1 134 SER HB3 1.97 216 LEU QD1 134 SER HB2 2.00 125 LEU HA 216 LEU QD1 1.94 130 GLY HA2 216 LEU QD1 1.96 216 LEU HA 216 LEU QD1 1.94 129 LYS HA 216 LEU QD1 2.00 216 LEU QD1 130 GLY H 1.97 216 LEU QD1 114 HIS HE1 1.81 216 LEU QD1 125 LEU H 1.88 216 LEU HB2 216 LEU QD2 1.82 216 LEU QD2 125 LEU HB3 1.84 216 LEU HB3 216 LEU QD2 1.71 129 LYS HB2 216 LEU QD2 1.75 129 LYS HB3 216 LEU QD2 1.64 130 GLY HA2 216 LEU QD2 1.82 216 LEU HA 216 LEU QD2 1.65 129 LYS HA 216 LEU QD2 1.98 216 LEU QD2 130 GLY H 1.95 216 LEU QD2 125 LEU H 1.85 216 LEU QD2 129 LYS H 1.98 216 LEU QD2 217 ASN H 1.73 216 LEU QD2 126 LEU H 2.00 216 LEU HB3 216 LEU HG 1.85 216 LEU HB2 216 LEU HG 1.73 136 LEU QD1 216 LEU HG 1.89 216 LEU HG 114 HIS HE1 1.99 216 LEU HG 217 ASN H 2.00 111 ARG HA 217 ASN HA 1.97 217 ASN HA 217 ASN HB2 1.96 217 ASN HA 217 ASN HB3 1.76 111 ARG HB3 217 ASN HA 1.98 217 ASN HA 112 TRP H 1.89 217 ASN HA 217 ASN HD22 1.92 217 ASN HA 217 ASN H 1.72 111 ARG HB2 217 ASN HB3 2.00 111 ARG HG2 217 ASN HB3 1.83 217 ASN HB3 216 LEU HA 1.82 217 ASN HB2 217 ASN HD21 1.81 217 ASN HB2 217 ASN HD22 2.00 217 ASN HB2 217 ASN H 1.90 218 THR HA 218 THR HB 1.64 218 THR HA 219 THR HB 1.99 217 ASN HB3 218 THR HA 1.99 217 ASN HA 218 THR HA 2.00 218 THR HA 114 HIS HE1 1.80 218 THR HB 219 THR HB 1.97 218 THR HB 217 ASN HA 1.65 218 THR HB 114 HIS HE1 1.94 218 THR HB 219 THR QG2 1.88 218 THR QG2 219 THR QG2 2.00 218 THR QG2 114 HIS HB2 2.00 218 THR QG2 114 HIS HB3 1.98 218 THR HB 218 THR QG2 1.52 218 THR HA 218 THR QG2 1.62 111 ARG HA 218 THR QG2 1.77 114 HIS HA 218 THR QG2 1.66 218 THR QG2 219 THR HA 1.98 218 THR QG2 217 ASN HA 1.98 218 THR QG2 114 HIS HD2 1.89 218 THR QG2 114 HIS HE1 1.94 218 THR QG2 219 THR H 2.00 218 THR QG2 218 THR H 1.65 219 THR HA 219 THR HB 1.52 218 THR HA 219 THR HA 2.00 218 THR HB 219 THR HA 2.00 219 THR HA 220 ARG H 1.63 218 THR QG2 219 THR HB 1.79 219 THR HB 220 ARG H 2.00 219 THR HB 219 THR H 1.89 218 THR HA 219 THR QG2 2.00 219 THR HB 219 THR QG2 1.43 219 THR HA 219 THR QG2 1.69 219 THR QG2 220 ARG H 1.99 219 THR QG2 219 THR H 1.71 220 ARG HA 220 ARG HB3 1.72 220 ARG HA 220 ARG HB2 1.89 220 ARG HA 219 THR QG2 1.99 220 ARG HA 218 THR QG2 1.93 220 ARG HB2 220 ARG HB3 1.23 171 MET QE 171 MET H 1.99 171 MET QE 172 ILE H 2.00 171 MET QE 147 PHE H 2.00 171 MET QE 143 HIS H 2.00 171 MET QE 141 GLN H 1.97 171 MET QE 143 HIS HD2 1.81 171 MET QE 0 PTR HD1 1.55 171 MET QE 0 PTR HA 2.00 171 MET HA 171 MET QE 1.77 171 MET QE 142 SER HB2 1.99 140 SER HB3 171 MET QE 2.00 171 MET QE 142 SER HB3 1.90 140 SER HB2 171 MET QE 1.86 143 HIS HB2 171 MET QE 1.95 171 MET QE 0 PTR HB2 1.99 143 HIS HB3 171 MET QE 1.78 171 MET QE 146 ASP HB2 1.96 171 MET QE 169 HIS HB2 1.91 171 MET HG2 171 MET QE 1.86 171 MET QE 171 MET HB3 1.95 171 MET HB2 171 MET QE 1.54 171 MET QE 169 HIS HB3 1.94 202 MET QE 170 VAL HB 1.76 202 MET HB3 202 MET QE 1.65 202 MET HB2 202 MET QE 1.76 181 VAL HB 202 MET QE 1.77 202 MET QE 201 PRO HA 2.00 197 TYR HA 202 MET QE 1.99 202 MET QE 202 MET HA 2.00 202 MET QE 197 TYR QD 1.81 202 MET QE 5 PHE HZ 1.99 202 MET QE 197 TYR H 2.00 202 MET QE 203 VAL H 1.98 202 MET QE 202 MET H 1.96 181 VAL QG1 202 MET QE 1.32 170 VAL QG2 202 MET QE 1.24 181 VAL QG2 202 MET QE 1.24 170 VAL QG1 202 MET QE 1.34 202 MET QE 3 ILE QD1 1.64 202 MET QE 3 ILE QG2 1.86 203 VAL QG1 4 VAL H 1.99 205 THR HB 205 THR QG2 1.43 205 THR QG2 4 VAL HB 2.00 203 VAL HB 203 VAL QG1 1.42 204 GLU HB2 1 ALA QB 1.98 210 LEU QD1 1 ALA QB 1.64 205 THR HA 205 THR QG2 1.77 205 THR HA 4 VAL QG1 1.95 203 VAL QG1 3 ILE QG2 1.97 203 VAL QG2 3 ILE QG2 1.98 210 LEU QD2 3 ILE QG2 1.88 103 PRO HB3 104 MET HA 1.90 104 MET HB3 105 ALA H 1.81 104 MET HB3 105 ALA QB 1.92 104 MET HB2 105 ALA QB 1.91 104 MET HB2 105 ALA H 1.91 105 ALA HA 104 MET HA 2.00 105 ALA HA 105 ALA H 1.83 105 ALA HA 104 MET HB2 1.97 106 ASP HA 107 PRO HB2 1.96 106 ASP HA 108 THR H 1.99 106 ASP HA 106 ASP H 1.89 106 ASP HB3 108 THR H 1.97 106 ASP HB3 106 ASP H 1.90 107 PRO HB2 108 THR HB 1.74 107 PRO HB3 108 THR H 2.00 107 PRO HD3 190 LEU QD1 1.91 107 PRO HD3 106 ASP H 1.74 107 PRO HD2 106 ASP H 1.91 107 PRO HG2 190 LEU QD2 1.75 107 PRO HG2 190 LEU QD1 1.92 108 THR QG2 194 VAL QG1 2.00 108 THR QG2 190 LEU HB3 1.92 110 GLU HG2 108 THR QG2 1.98 107 PRO HD3 108 THR QG2 1.96 107 PRO HD2 108 THR QG2 1.96 108 THR QG2 113 PHE H 1.90 108 THR QG2 109 SER H 1.97 109 SER HA 110 GLU HA 1.98 110 GLU HA 109 SER HB3 1.94 110 GLU HA 109 SER HB2 1.97 110 GLU HA 108 THR QG2 1.90 110 GLU HG2 112 TRP HD1 1.41 110 GLU HG3 112 TRP HD1 1.73 110 GLU HG3 108 THR QG2 1.93 217 ASN HB2 111 ARG HB3 1.63 111 ARG HB2 217 ASN HB2 1.99 111 ARG HB2 110 GLU HA 1.66 113 PHE QD 113 PHE QE 1.97 113 PHE QD 112 TRP HE3 1.93 110 GLU HA 111 ARG HG3 1.81 111 ARG HG3 217 ASN HD22 1.99 111 ARG HG2 217 ASN HD22 1.72 111 ARG HA 112 TRP HA 2.00 215 PRO HA 112 TRP HA 1.90 112 TRP HB2 215 PRO HG2 0.75 112 TRP HB2 215 PRO HG3 0.76 112 TRP HB2 136 LEU HB2 1.86 112 TRP HB3 215 PRO HG3 1.76 112 TRP HB2 112 TRP HE3 1.99 114 HIS HA 113 PHE HA 1.91 113 PHE HA 112 TRP HE3 2.00 113 PHE HB2 108 THR HB 1.99 114 HIS HD2 137 VAL H 1.94 114 HIS HB2 113 PHE HA 1.63 115 GLY HA2 114 HIS HB2 1.84 138 ARG HA 115 GLY HA3 1.86 116 HIS HB2 139 GLU HB2 1.94 116 HIS HB3 139 GLU HB2 1.96 169 HIS HD2 169 HIS HE1 1.98 169 HIS HD2 0 PTR HA 1.93 169 HIS HD2 167 VAL HA 1.88 169 HIS HD2 169 HIS HA 1.97 169 HIS HD2 -2 THR HA 2.00 169 HIS HD2 148 VAL QG2 1.92 169 HIS HD2 168 THR QG2 1.90 169 HIS HD2 -2 THR QG2 1.96 169 HIS HE1 0 PTR HE1 1.96 169 HIS HE1 169 HIS HB3 2.00 169 HIS HE1 123 GLU HB3 1.99 126 LEU QD1 135 PHE HA 1.90 147 PHE QD 179 TYR QD 1.76 147 PHE QD 147 PHE QE 1.99 147 PHE QE 147 PHE HB2 1.87 147 PHE QE 147 PHE HB3 1.87 147 PHE QE 147 PHE HZ 1.89 147 PHE QD 147 PHE HZ 1.98 147 PHE HZ 139 GLU HG2 1.99 187 PHE QD 187 PHE QE 2.00 187 PHE QD 187 PHE HZ 1.95 179 TYR QE 179 TYR QD 1.92 147 PHE QD 179 TYR QE 1.99 147 PHE QE 179 TYR QE 1.99 179 TYR QE 147 PHE HZ 1.95 179 TYR QE 178 LYS HA 1.99 179 TYR QE 177 LEU HA 1.89 179 TYR HB3 179 TYR QE 1.98 179 TYR HB2 179 TYR QE 1.94 147 PHE QE 179 TYR QD 1.77 179 TYR QD 189 SER HA 1.99 179 TYR QD 190 LEU HG 1.98 197 TYR HA 212 LEU QD1 1.98 197 TYR QD 193 LEU HB3 1.99 197 TYR QD 197 TYR QE 1.98 197 TYR QE 187 PHE QD 2.00 197 TYR QE 196 HIS HD1 1.94 197 TYR HB3 197 TYR QE 1.89 197 TYR QE 181 VAL HB 1.91 197 TYR HB2 197 TYR QE 2.00 197 TYR QE 202 MET HB2 1.83 143 HIS HD2 143 HIS HA 1.97 132 HIS HD2 132 HIS HA 1.99 132 HIS HB2 132 HIS HD2 1.96 132 HIS HB3 132 HIS HD2 1.93 187 PHE HZ 187 PHE QE 1.94 187 PHE HZ 196 HIS HD1 1.92 185 GLU HG2 187 PHE HZ 2.00 134 SER HA 152 ARG H 1.99 149 LEU HA 137 VAL HA 1.79 214 GLN HA 134 SER HA 1.98 134 SER HB2 134 SER HA 1.90 134 SER HB3 134 SER HA 1.83 215 PRO HA 134 SER HA 1.99 134 SER HA 135 PHE HB2 1.87 134 SER HA 135 PHE HB3 1.99 134 SER HA 216 LEU HB3 1.83 134 SER HA 213 LYS HB2 1.99 134 SER HA 126 LEU QD2 1.96 137 VAL HA 151 VAL QG1 1.99 205 THR QG2 3 ILE QD1 1.99 117 LEU HB3 138 ARG HA 1.21 117 LEU HB3 116 HIS HA 1.60 117 LEU HB3 138 ARG HD3 1.97 136 LEU QD2 117 LEU HB3 1.94 117 LEU HB2 136 LEU QD2 1.81 157 LYS HA 158 GLY HA2 1.93 157 LYS HA 156 ASP HB2 1.89 164 LYS HD3 164 LYS HA 1.90 188 ASP HA 178 LYS HG3 1.75 157 LYS HG2 158 GLY H 1.53 157 LYS HG2 157 LYS H 1.99 157 LYS HG2 155 ASP HB2 1.82 158 GLY HA2 159 GLU HA 1.91 158 GLY HA3 159 GLU HA 1.98 159 GLU HG2 160 SER H 1.78 160 SER HA 161 ASN HA 2.00 160 SER HB2 161 ASN HB3 1.58 160 SER HB3 161 ASN HB3 1.71 161 ASN HA 162 ASP HB3 1.97 161 ASN HA 162 ASP H 1.75 161 ASN HA 161 ASN H 1.96 162 ASP HA 163 GLY H 1.71 162 ASP HB2 164 LYS H 1.94 162 ASP HB2 162 ASP H 1.94 162 ASP HB2 163 GLY H 1.89 162 ASP HB3 162 ASP H 1.93 162 ASP HB3 163 GLY H 2.00 162 ASP HB3 164 LYS H 1.92 163 GLY HA3 162 ASP HB3 1.88 162 ASP HB3 163 GLY HA2 1.87 163 GLY HA2 164 LYS HB3 1.70 163 GLY HA2 164 LYS H 1.98 163 GLY HA2 163 GLY H 1.71 166 LYS HA 165 SER HB3 1.98 165 SER HA 166 LYS HB3 1.96 165 SER HA 167 VAL H 1.95 165 SER HB3 167 VAL H 1.96 165 SER HB3 166 LYS HB3 1.76 165 SER HB2 166 LYS HB3 1.65 166 LYS HB2 153 THR H 1.99 166 LYS HB3 166 LYS HE2 1.83 167 VAL HB 169 HIS HE1 1.96 167 VAL QG1 150 SER HB2 1.80 167 VAL QG2 150 SER HB3 2.00 168 THR HA 151 VAL QG1 1.97 168 THR HB 150 SER HA 1.90 168 THR QG2 169 HIS H 1.66 169 HIS HA 150 SER HB2 1.79 170 VAL QG1 149 LEU HB3 2.00 170 VAL QG1 149 LEU HG 1.76 170 VAL QG1 210 LEU HB2 1.89 170 VAL QG2 210 LEU HB2 1.98 170 VAL QG2 1 ALA H 1.93 171 MET HB3 148 VAL QG1 1.84 181 VAL QG2 171 MET HB3 1.99 171 MET HG3 171 MET QE 1.68 171 MET QE 148 VAL HA 2.00 171 MET HG3 146 ASP HB2 1.92 171 MET HG2 146 ASP HB2 1.89 147 PHE HB3 172 ILE QG2 1.90 173 ARG HD2 175 GLN HE22 1.93 200 ASN HB3 201 PRO HD2 1.95 197 TYR QE 202 MET HB3 1.96 197 TYR HB3 202 MET QE 1.68 197 TYR QE 202 MET QE 1.91 202 MET QE 212 LEU QD1 1.34 202 MET QE 212 LEU QD2 1.30 203 VAL QG1 202 MET HG2 1.89 203 VAL QG2 207 GLY H 1.99 204 GLU HB2 206 LEU H 1.98 207 GLY HA3 204 GLU H 1.97 207 GLY HA2 204 GLU H 1.80 210 LEU QD2 208 THR HA 1.97 204 GLU HB3 208 THR HB 1.82 210 LEU QD2 208 THR HB 1.95 204 GLU HG2 208 THR QG2 1.92 209 VAL QG2 210 LEU QD2 1.96 210 LEU QD1 209 VAL QG2 1.91 210 LEU HA 153 THR HA 1.97 210 LEU HA 209 VAL H 2.00 151 VAL QG1 210 LEU HA 1.88 212 LEU HA 212 LEU QD2 1.91 168 THR QG2 210 LEU QD1 1.43 204 GLU HB3 210 LEU QD1 1.97 210 LEU QD2 208 THR QG2 1.73 202 MET HG2 210 LEU QD2 1.88 204 GLU HB3 210 LEU QD2 1.97 132 HIS HA 153 THR H 1.84 132 HIS HA 154 GLY H 1.86 134 SER HB3 126 LEU QD1 1.98 126 LEU QD1 134 SER HB2 1.97 216 LEU HA 134 SER HB2 1.93 135 PHE HA 150 SER H 1.97 126 LEU QD2 135 PHE HB3 2.00 126 LEU QD2 135 PHE HB2 2.00 135 PHE HB2 126 LEU QD1 2.00 135 PHE HB3 126 LEU QD1 1.99 135 PHE HA 136 LEU HA 1.98 136 LEU QD1 137 VAL HA 1.95 135 PHE HA 136 LEU QD2 1.98 137 VAL HA 138 ARG HG2 2.00 137 VAL HA 137 VAL H 1.89 137 VAL HA 113 PHE QD 1.91 137 VAL QG1 190 LEU HB2 1.96 137 VAL QG1 138 ARG HG2 1.94 138 ARG HA 114 HIS HB3 1.89 136 LEU QD2 138 ARG HG3 1.65 140 SER HB2 139 GLU HA 1.82 139 GLU HB3 147 PHE QE 1.78 140 SER HB3 140 SER HA 1.97 140 SER HB2 140 SER HA 1.83 141 GLN HG3 141 GLN HB3 1.85 141 GLN HA 141 GLN HB3 1.89 141 GLN HB3 118 SER HA 1.95 141 GLN HB3 140 SER HA 1.63 141 GLN HB3 142 SER H 2.00 141 GLN HB3 141 GLN H 1.97 144 PRO HG2 143 HIS HA 1.72 148 VAL HA 149 LEU HB3 2.00 171 MET HG2 148 VAL QG1 2.00 148 VAL QG1 169 HIS HA 1.94 148 VAL QG2 -2 THR QG2 1.98 148 VAL QG2 138 ARG HG2 1.87 148 VAL QG2 138 ARG HG3 1.77 138 ARG HD3 148 VAL QG2 1.99 148 VAL QG2 147 PHE HA 1.98 202 MET QE 149 LEU QD2 1.14 149 LEU QD2 202 MET HG2 1.96 151 VAL HA 149 LEU QD2 2.00 149 LEU QD2 151 VAL H 1.99 150 SER HB3 136 LEU QD1 2.00 152 ARG HB2 152 ARG HB3 1.59 152 ARG HB3 167 VAL QG2 1.91 126 LEU QD1 152 ARG HB3 1.93 152 ARG HB2 134 SER HB3 1.95 152 ARG HB3 133 GLY HA3 1.86 120 LYS HB3 121 GLU HA 1.98 122 ALA HA 117 LEU HG 2.00 122 ALA QB 117 LEU HG 1.99 121 GLU HB3 122 ALA QB 1.98 150 SER HB3 122 ALA QB 1.84 125 LEU HB2 125 LEU QD2 1.40 152 ARG HD2 126 LEU QD1 1.99 126 LEU QD1 150 SER H 1.97 128 GLU HB3 129 LYS HD3 1.95 129 LYS HD2 125 LEU QD2 2.00 125 LEU QD1 129 LYS HD2 1.98 125 LEU QD1 129 LYS HD3 1.74 129 LYS HD2 216 LEU QD2 2.00 216 LEU QD1 129 LYS HD2 1.99 216 LEU QD1 129 LYS HD3 1.99 129 LYS HA 129 LYS HD2 1.99 134 SER HB3 130 GLY HA2 2.00 130 GLY HA3 134 SER HB3 2.00 131 LYS HB2 132 HIS HB2 1.37 178 LYS HA 187 PHE H 1.95 181 VAL QG2 149 LEU QD2 1.66 197 TYR QE 181 VAL QG2 1.95 181 VAL QG1 149 LEU QD1 1.95 186 ARG HD3 186 ARG HA 1.96 186 ARG HD2 186 ARG HA 1.99 180 ASP HB2 186 ARG HA 1.85 186 ARG HG2 186 ARG HA 1.85 186 ARG HB2 186 ARG HA 1.78 186 ARG HG3 186 ARG HA 1.91 186 ARG HA 186 ARG HB3 1.78 186 ARG HA 187 PHE QD 1.98 186 ARG HA 179 TYR H 1.97 186 ARG HD2 186 ARG HB3 1.87 179 TYR QE 190 LEU QD1 2.00 179 TYR QE 190 LEU QD2 2.00 193 LEU QD2 172 ILE HA 1.99 197 TYR QD 193 LEU HG 2.00 198 LYS HE3 194 VAL QG2 1.98 210 LEU QD2 170 VAL HA 2.00 202 MET HA 210 LEU QD2 1.95 202 MET HB3 210 LEU QD1 1.92 164 LYS HA 165 SER HB3 1.87 164 LYS HA 165 SER HB2 1.95 170 VAL QG1 210 LEU QD2 1.39 170 VAL QG2 3 ILE HA 2.00 205 THR QG2 4 VAL QG1 1.83 168 THR QG2 3 ILE QD1 1.81 112 TRP HE3 112 TRP HZ3 1.92 112 TRP HZ2 112 TRP HH2 1.76 112 TRP HZ2 190 LEU HB2 1.77 194 VAL QG2 112 TRP HZ2 1.96 112 TRP HZ3 112 TRP HH2 1.89 113 PHE HA 112 TRP HZ3 1.98 137 VAL HB 112 TRP HZ3 1.97 112 TRP HZ3 137 VAL H 1.97 113 PHE HZ 113 PHE QE 2.00 137 VAL QG2 113 PHE QE 2.00 190 LEU QD1 113 PHE QE 1.98 113 PHE QD 113 PHE HZ 1.89 112 TRP HZ2 191 THR HA 1.69 191 THR QG2 112 TRP HH2 1.98 190 LEU HG 112 TRP HH2 1.86 137 VAL QG1 112 TRP HH2 1.98 112 TRP HA 112 TRP HD1 1.94 112 TRP HB2 112 TRP HD1 2.00 132 HIS HE1 153 THR HA 1.96 132 HIS HE1 132 HIS HB3 1.82 132 HIS HE1 153 THR QG2 1.94 114 HIS HE1 125 LEU QD1 1.71 114 HIS HE1 125 LEU QD2 1.89 216 LEU QD2 114 HIS HE1 1.86 136 LEU QD2 138 ARG HE 1.95 122 ALA QB 169 HIS HD2 1.94 148 VAL HB 0 PTR HD1 2.00 132 HIS HE1 153 THR HB 1.99 153 THR HB 166 LYS HB2 1.97 138 ARG HD3 138 ARG HE 1.82 138 ARG HD2 138 ARG HE 1.82 152 ARG HD3 152 ARG HE 1.95 186 ARG HD2 186 ARG HE 2.00 186 ARG HD3 186 ARG HE 1.99 148 VAL HA 0 PTR HD1 1.98 148 VAL HB 138 ARG HE 2.00 148 VAL QG1 138 ARG HE 1.95 148 VAL QG2 138 ARG HE 1.88 150 SER HA 138 ARG HE 1.63 150 SER HB2 138 ARG HE 1.75 150 SER HB3 138 ARG HE 1.90 122 ALA QB 138 ARG HE 1.77 127 THR HA 152 ARG HE 1.89 135 PHE HZ 135 PHE QE 2.00 135 PHE HZ 135 PHE QD 1.99 135 PHE HZ 194 VAL QG2 1.96 112 TRP HD1 135 PHE HZ 1.99 126 LEU QD1 125 LEU H 1.89 108 THR QG2 107 PRO HG3 1.78 109 SER HA 110 GLU HG2 1.97 176 GLU HA 177 LEU QD2 1.99 204 GLU HB2 3 ILE HA 1.98 204 GLU HB3 3 ILE HA 1.87 152 ARG HD2 130 GLY HA3 1.98 202 MET QE 5 PHE QE 1.99 122 ALA QB 0 PTR HE1 2.00 148 VAL QG2 0 PTR HE1 1.89 150 SER HB3 0 PTR HE1 2.00 150 SER HB2 0 PTR HE1 1.79 150 SER HA 0 PTR HE1 1.96 182 GLY HA2 173 ARG HD2 1.86 182 GLY HA2 173 ARG HD3 1.66 110 GLU HG2 107 PRO HA 1.95 112 TRP HH2 107 PRO HB2 1.78 107 PRO HB3 112 TRP HH2 2.00 107 PRO HB3 108 THR QG2 1.98 112 TRP HH2 137 VAL HB 1.85 194 VAL HB 112 TRP HH2 1.93 113 PHE QE 147 PHE QD 1.84 121 GLU HB3 117 LEU HB2 1.73 117 LEU HB3 121 GLU HB3 2.00 117 LEU QD1 117 LEU H 1.98 117 LEU QD2 138 ARG HE 1.79 117 LEU QD2 139 GLU H 1.73 117 LEU HG 138 ARG HA 1.84 118 SER HB2 118 SER HA 1.71 118 SER HB3 118 SER HA 1.76 141 GLN HG3 118 SER HA 1.84 141 GLN HG2 118 SER HA 1.98 118 SER HA 138 ARG HE 1.97 118 SER HA 118 SER H 1.83 140 SER HA 147 PHE HA 1.94 121 GLU HA 120 LYS H 1.77 122 ALA HA 150 SER HB2 2.00 122 ALA HA 150 SER HB3 1.96 122 ALA HA 138 ARG HD3 2.00 122 ALA QB 136 LEU HB3 2.00 122 ALA HA 117 LEU HA 1.92 122 ALA QB 117 LEU HA 1.92 122 ALA HA 169 HIS HE1 1.95 122 ALA QB 151 VAL H 1.65 122 ALA QB 125 LEU HB2 2.00 125 LEU HB3 122 ALA QB 1.98 125 LEU HA 117 LEU QD2 1.99 125 LEU QD2 219 THR HB 1.99 126 LEU HA 152 ARG HB3 1.74 126 LEU HA 129 LYS HB3 2.00 126 LEU QD2 127 THR QG2 1.96 126 LEU QD1 125 LEU HA 1.90 152 ARG HA 126 LEU QD1 1.99 126 LEU QD1 136 LEU HA 1.89 126 LEU QD2 125 LEU H 1.69 126 LEU QD2 150 SER H 1.99 127 THR QG2 127 THR H 1.92 129 LYS HA 125 LEU QD2 1.78 129 LYS HG2 128 GLU HG2 1.86 129 LYS HG3 128 GLU HG2 1.85 132 HIS HB2 131 LYS HA 1.91 216 LEU HB3 216 LEU HA 1.90 131 LYS HB3 214 GLN HE21 1.77 136 LEU QD1 138 ARG HB3 1.84 150 SER HB2 136 LEU QD1 1.92 138 ARG HA 137 VAL QG1 1.93 138 ARG HA 138 ARG HE 1.65 138 ARG HB3 138 ARG HE 1.99 138 ARG HB2 138 ARG HE 1.86 138 ARG HG3 138 ARG HE 1.94 138 ARG HG2 138 ARG HE 2.00 138 ARG HG3 141 GLN H 1.86 138 ARG HG2 141 GLN H 1.04 147 PHE HA 139 GLU HB2 1.51 138 ARG HA 139 GLU HB3 1.50 208 THR HA 204 GLU HG3 1.88 147 PHE QD 112 TRP HZ3 1.96 107 PRO HG3 147 PHE HZ 1.98 147 PHE HA 148 VAL HB 1.93 148 VAL QG1 -2 THR QG2 1.98 148 VAL QG2 171 MET HG2 1.84 148 VAL QG1 138 ARG HB3 1.93 148 VAL QG2 138 ARG HB3 1.86 148 VAL HB 138 ARG HB3 1.88 140 SER HA 148 VAL QG1 1.78 171 MET HA 148 VAL QG1 1.76 148 VAL QG1 0 PTR HE1 1.98 149 LEU HA 170 VAL HB 1.87 151 VAL HA 149 LEU QD1 2.00 149 LEU QD2 197 TYR QE 2.00 149 LEU QD1 202 MET H 1.98 149 LEU QD1 151 VAL H 1.98 149 LEU QD1 135 PHE QD 1.98 149 LEU HG 170 VAL HB 1.96 151 VAL HA 150 SER HA 1.97 168 THR QG2 151 VAL QG1 1.89 212 LEU HG 151 VAL QG2 1.98 151 VAL QG1 152 ARG HB3 1.87 151 VAL QG1 197 TYR HB2 1.99 151 VAL QG1 170 VAL HA 1.98 151 VAL QG2 133 GLY H 2.00 151 VAL QG2 213 LYS H 1.95 152 ARG HA 134 SER H 1.85 153 THR QG2 208 THR HB 1.98 153 THR HB 166 LYS H 1.93 153 THR HB 209 VAL H 2.00 154 GLY HA2 156 ASP H 1.77 154 GLY HA3 156 ASP H 1.78 156 ASP HA 157 LYS HG3 1.93 158 GLY HA2 159 GLU H 1.99 160 SER HA 161 ASN HB3 1.90 160 SER HA 161 ASN HB2 1.88 161 ASN HB2 154 GLY HA2 1.81 161 ASN HB3 154 GLY HA2 1.82 127 THR HB 167 VAL QG2 2.00 167 VAL QG1 0 PTR HE1 1.98 168 THR HA 210 LEU QD1 2.00 168 THR HA 151 VAL H 2.00 204 GLU HB2 168 THR QG2 1.99 168 THR QG2 0 PTR HA 1.99 168 THR QG2 150 SER HA 2.00 169 HIS HD2 -1 GLU H 2.00 169 HIS HE1 -2 THR QG2 1.98 170 VAL HA 3 ILE QD1 1.96 170 VAL HB 3 ILE QD1 1.93 172 ILE QD1 171 MET HA 1.88 171 MET HA 0 PTR HD1 1.96 171 MET HB3 0 PTR HD1 1.76 171 MET QE 147 PHE HA 1.99 171 MET QE 146 ASP HA 1.98 171 MET QE -1 GLU H 2.00 171 MET HG2 146 ASP HB3 2.00 171 MET HG3 0 PTR HB2 1.74 171 MET HG2 0 PTR HB2 1.54 172 ILE QD1 149 LEU QD1 1.71 172 ILE QD1 190 LEU HA 1.99 146 ASP HB3 173 ARG HA 1.97 174 CYS HB3 173 ARG HA 1.89 182 GLY HA3 173 ARG HD3 2.00 172 ILE QG2 174 CYS HA 1.97 176 GLU HG2 177 LEU HG 1.97 179 TYR HB2 193 LEU HB3 1.91 179 TYR HB2 190 LEU HG 1.98 180 ASP HA 186 ARG HB2 1.96 181 VAL QG2 5 PHE QE 2.00 182 GLY HA3 173 ARG HG2 2.00 188 ASP HB3 187 PHE HA 1.86 189 SER HB2 179 TYR QD 1.70 189 SER HB3 179 TYR QD 1.70 190 LEU HA 179 TYR HB3 2.00 190 LEU QD1 189 SER HB3 1.63 190 LEU QD2 189 SER HB3 1.81 179 TYR QE 190 LEU HG 1.99 193 LEU QD2 181 VAL QG2 1.63 193 LEU QD1 179 TYR HA 1.83 193 LEU QD1 179 TYR QD 1.91 193 LEU QD2 179 TYR QE 1.94 149 LEU QD1 194 VAL HA 1.92 191 THR HB 194 VAL QG2 1.99 191 THR HB 194 VAL QG1 1.96 194 VAL QG2 135 PHE QE 2.00 194 VAL QG1 135 PHE QE 1.96 195 GLU HG2 194 VAL H 1.95 195 GLU HG3 194 VAL H 1.69 196 HIS HA 199 LYS H 1.95 196 HIS HA 187 PHE QE 1.82 197 TYR HA 194 VAL HA 1.91 201 PRO HB2 211 GLN HA 1.93 201 PRO HB3 211 GLN HA 1.78 202 MET HG3 209 VAL QG2 1.99 203 VAL QG1 3 ILE QD1 1.99 203 VAL QG2 3 ILE QD1 1.99 203 VAL QG2 6 PRO HD3 1.99 203 VAL QG1 6 PRO HD3 2.00 203 VAL QG1 4 VAL HA 1.97 203 VAL QG1 205 THR H 1.99 203 VAL QG1 208 THR H 2.00 203 VAL QG2 208 THR H 1.94 205 THR HA 4 VAL H 1.97 208 THR HB 209 VAL H 1.99 208 THR QG2 166 LYS HB3 2.00 208 THR QG2 132 HIS HE1 1.96 210 LEU QD2 3 ILE QD1 1.27 210 LEU QD1 151 VAL QG2 1.38 170 VAL HB 210 LEU QD1 1.99 212 LEU HA 198 LYS HG2 1.94 149 LEU QD2 212 LEU QD1 1.33 212 LEU QD2 194 VAL HB 1.89 210 LEU HB2 212 LEU QD1 1.75 112 TRP HB3 215 PRO HB2 1.78 112 TRP HB3 215 PRO HB3 1.87 215 PRO HB3 135 PHE H 1.78 215 PRO HB2 135 PHE H 1.74 215 PRO HG3 135 PHE QE 1.87 215 PRO HG2 217 ASN HD21 2.00 215 PRO HG3 135 PHE HZ 2.00 215 PRO HG2 135 PHE HZ 1.76 216 LEU QD2 136 LEU QD1 1.78 216 LEU HG 216 LEU QD2 1.46 216 LEU HB3 216 LEU QD1 1.61 216 LEU QD2 217 ASN HB2 2.00 216 LEU QD2 125 LEU HA 1.98 134 SER HB2 216 LEU QD2 1.99 134 SER HB3 216 LEU QD2 1.99 126 LEU HA 216 LEU QD2 1.83 216 LEU QD1 129 LYS H 1.97 216 LEU QD1 126 LEU H 1.95 216 LEU HG 134 SER HB3 1.95 111 ARG HB2 218 THR QG2 1.97 217 ASN HB3 218 THR QG2 1.99 119 GLY HA3 118 SER HB2 1.85 118 SER HB3 119 GLY HA2 1.50 118 SER HB3 119 GLY HA3 1.65 119 GLY HA2 -2 THR HG1 2.00 127 THR QG2 127 THR HG1 1.94 196 HIS HA 199 LYS HG3 2.00 133 GLY HA3 152 ARG H 1.99 134 SER HA 216 LEU QD2 1.95 139 GLU HB2 138 ARG HA 1.81 158 GLY HA3 157 LYS HG3 1.93 158 GLY HA2 157 LYS HG3 1.67 160 SER HA 159 GLU HG2 1.94 160 SER HA 159 GLU HB2 1.98 165 SER HA 154 GLY HA2 1.99 165 SER HA 154 GLY HA3 1.94 168 THR HA 167 VAL HA 2.00 196 HIS HB3 196 HIS HD1 1.87 196 HIS HB2 196 HIS HD1 2.00 136 LEU QD1 216 LEU HA 1.88 194 VAL HA 202 MET QE 1.92 202 MET QE 181 VAL HA 1.98 202 MET QE 210 LEU H 1.99 202 MET QE 170 VAL H 2.00 171 MET QE 140 SER H 1.93 211 GLN HB2 132 HIS HE1 1.99 211 GLN HB3 132 HIS HE1 1.84 211 GLN HG2 132 HIS HE1 1.77 181 VAL HB 3 ILE HG12 1.88 181 VAL QG1 184 GLY HA3 1.87 187 PHE HB2 179 TYR QD 1.92 187 PHE HB3 179 TYR QD 1.85 136 LEU QD1 135 PHE HB3 1.84 136 LEU QD1 113 PHE QD 1.92 138 ARG HG2 136 LEU QD2 1.96 136 LEU QD2 135 PHE HB3 1.77 136 LEU QD2 114 HIS HA 1.84 136 LEU QD2 113 PHE QD 1.92 125 LEU QD1 114 HIS HD2 1.95 125 LEU QD2 114 HIS HD2 1.94 113 PHE HA 218 THR QG2 1.99 137 VAL HB 113 PHE QE 1.94 190 LEU QD1 113 PHE HB2 1.99 190 LEU QD1 139 GLU HG2 2.00 190 LEU QD2 174 CYS HA 1.97 190 LEU QD2 147 PHE HA 1.94 190 LEU QD2 113 PHE HA 1.94 190 LEU QD1 113 PHE HZ 2.00 190 LEU QD2 180 ASP H 1.93 190 LEU QD2 147 PHE H 1.96 190 LEU HB2 193 LEU HB3 2.00 190 LEU HA 179 TYR HB2 2.00 190 LEU HA 193 LEU HG 1.98 210 LEU HB2 202 MET H 1.96 170 VAL HA 210 LEU QD1 1.99 210 LEU QD2 208 THR H 1.91 151 VAL HB 149 LEU QD2 1.87 149 LEU QD2 181 VAL HB 1.98 149 LEU QD2 136 LEU HA 1.99 149 LEU QD2 135 PHE QE 2.00 149 LEU QD1 136 LEU HA 1.97 149 LEU QD1 135 PHE QE 1.99 149 LEU QD1 135 PHE H 1.97 149 LEU QD1 194 VAL H 1.99 197 TYR HA 196 HIS HD1 1.99 197 TYR HA 198 LYS HA 1.97 197 TYR HA 196 HIS HB2 1.95 197 TYR HA 193 LEU QD2 1.96 197 TYR HB3 212 LEU HG 1.92 197 TYR HB3 193 LEU QD2 1.95 149 LEU QD1 197 TYR HB2 2.00 197 TYR QE 187 PHE HZ 1.80 187 PHE QD 179 TYR QD 1.88 196 HIS HA 196 HIS HD1 1.96 196 HIS HB3 195 GLU H 1.75 121 GLU HB2 117 LEU HB2 1.83 117 LEU HB3 121 GLU HB2 2.00 117 LEU HB2 122 ALA H 1.77 117 LEU QD1 148 VAL QG1 1.95 136 LEU HA 135 PHE QE 1.86 216 LEU HB3 136 LEU QD1 1.79 138 ARG HD3 136 LEU QD1 2.00 136 LEU QD1 138 ARG HE 1.88 136 LEU QD2 135 PHE HB2 1.92 136 LEU QD2 149 LEU HA 1.97 136 LEU QD2 112 TRP HE3 1.96 137 VAL HA 112 TRP HE3 1.91 134 SER HA 135 PHE QE 1.91 134 SER HA 130 GLY HA2 1.52 134 SER HA 216 LEU HA 1.95 137 VAL HA 113 PHE HA 1.96 137 VAL HA 136 LEU HB3 2.00 148 VAL QG2 137 VAL HA 1.99 137 VAL HB 147 PHE HB3 1.96 137 VAL QG1 135 PHE HB3 1.93 137 VAL QG1 113 PHE HB2 1.92 137 VAL QG1 190 LEU HA 1.97 137 VAL QG1 135 PHE QE 1.97 137 VAL QG1 112 TRP HZ2 1.98 137 VAL QG1 113 PHE H 1.90 137 VAL QG1 194 VAL H 2.00 147 PHE QE 137 VAL QG2 1.96 137 VAL QG2 113 PHE HZ 2.00 137 VAL QG2 139 GLU H 1.97 126 LEU QD1 125 LEU HB2 1.95 125 LEU HB2 129 LYS HB3 1.96 125 LEU HB3 129 LYS HB3 2.00 125 LEU HB3 123 GLU HA 1.93 125 LEU QD1 216 LEU HB3 1.95 125 LEU QD1 138 ARG HD3 1.99 117 LEU QD1 125 LEU QD2 1.61 125 LEU QD2 121 GLU HG2 1.98 125 LEU QD2 128 GLU H 1.94 217 ASN HA 216 LEU HA 1.99 216 LEU HA 217 ASN HD22 1.81 216 LEU HB2 136 LEU HG 1.87 136 LEU HB2 216 LEU HB2 1.93 216 LEU HB3 136 LEU HB2 1.88 216 LEU HB2 126 LEU HA 1.97 216 LEU HB2 114 HIS HD2 1.46 216 LEU HB3 114 HIS HD2 1.88 216 LEU QD1 125 LEU QD1 1.50 126 LEU QD2 216 LEU QD1 1.39 136 LEU HA 216 LEU QD1 1.91 216 LEU QD1 136 LEU H 1.99 126 LEU QD2 216 LEU QD2 1.75 216 LEU QD2 129 LYS HG3 1.99 216 LEU QD2 218 THR HA 1.98 216 LEU QD2 219 THR HB 1.99 216 LEU QD2 217 ASN HA 2.00 216 LEU QD2 136 LEU HA 1.86 216 LEU QD2 114 HIS HD2 1.89 216 LEU QD2 135 PHE H 1.85 216 LEU QD2 136 LEU H 1.88 137 VAL QG1 112 TRP HA 1.90 113 PHE HA 112 TRP HA 1.97 112 TRP HD1 111 ARG HB2 1.80 112 TRP HD1 111 ARG HB3 2.00 112 TRP HE3 112 TRP HZ2 1.97 112 TRP HE3 190 LEU QD2 1.94 112 TRP HE3 194 VAL QG1 1.98 112 TRP HZ2 108 THR QG2 1.92 114 HIS HE1 125 LEU HG 2.00 190 LEU QD1 139 GLU HG3 1.99 148 VAL QG1 147 PHE QD 1.83 126 LEU QD1 138 ARG HE 1.68 126 LEU QD1 135 PHE H 1.93 167 VAL QG1 126 LEU QD2 1.88 126 LEU HG 122 ALA HA 1.97 127 THR HA 152 ARG HG2 1.89 127 THR HA 126 LEU H 1.83 127 THR HB 128 GLU HB2 1.54 127 THR HB 124 LYS HG3 1.88 127 THR HB 124 LYS HG2 1.93 167 VAL QG1 127 THR QG2 1.97 127 THR QG2 164 LYS HB2 1.89 128 GLU HA 127 THR QG2 1.92 127 THR QG2 165 SER H 1.93 198 LYS HE2 198 LYS HA 1.71 128 GLU HB2 129 LYS HA 1.95 128 GLU HA 129 LYS HA 1.99 129 LYS HA 130 GLY HA3 1.94 130 GLY HA2 131 LYS HG2 1.97 130 GLY HA2 216 LEU HG 2.00 130 GLY HA3 216 LEU HG 2.00 130 GLY HA3 126 LEU QD1 1.79 130 GLY HA2 131 LYS HA 2.00 131 LYS HB3 130 GLY HA3 1.79 130 GLY HA3 131 LYS HG3 1.61 130 GLY HA3 131 LYS HG2 1.92 132 HIS HA 152 ARG HD2 1.95 132 HIS HA 153 THR HA 1.98 133 GLY HA3 153 THR HA 1.99 133 GLY HA2 153 THR HA 1.89 134 SER HA 212 LEU HA 1.96 134 SER HB3 130 GLY H 1.75 134 SER HB2 130 GLY H 1.72 135 PHE HB3 212 LEU HG 1.97 137 VAL QG1 135 PHE HB2 2.00 103 PRO HB3 104 MET H 2.00 105 ALA HA 107 PRO HD2 1.93 105 ALA HA 107 PRO HD3 1.72 106 ASP HB3 108 THR QG2 1.96 106 ASP HA 107 PRO HB3 1.65 107 PRO HD3 113 PHE HZ 1.93 107 PRO HD3 147 PHE QE 1.93 107 PRO HD2 113 PHE HZ 1.81 107 PRO HG3 147 PHE QE 1.97 108 THR HB 107 PRO HD2 1.54 113 PHE HB3 108 THR HB 2.00 108 THR QG2 137 VAL HB 2.00 108 THR QG2 189 SER HA 1.99 108 THR QG2 113 PHE QE 1.99 108 THR HA 109 SER HA 2.00 198 LYS HB2 197 TYR H 1.77 198 LYS HG3 212 LEU HA 1.76 201 PRO HD3 199 LYS HA 1.85 200 ASN HB2 199 LYS HB2 1.84 200 ASN HB3 199 LYS H 1.35 200 ASN HB2 197 TYR QD 1.97 200 ASN HB3 197 TYR QD 1.69 201 PRO HA 202 MET HB2 1.91 202 MET QE 196 HIS HD1 2.00 212 LEU QD1 202 MET HG3 2.00 202 MET HA 203 VAL HA 2.00 202 MET HB3 203 VAL HA 1.91 208 THR HB 203 VAL QG1 1.97 208 THR HB 203 VAL QG2 1.94 203 VAL QG1 209 VAL HB 1.84 171 MET HA 172 ILE HA 1.96 147 PHE HB3 172 ILE HG13 1.82 181 VAL HB 172 ILE HG13 2.00 172 ILE HG13 173 ARG H 1.85 172 ILE QG2 173 ARG HB3 1.96 172 ILE QG2 180 ASP HB3 1.94 172 ILE QG2 146 ASP HB3 1.94 172 ILE QG2 187 PHE QD 1.84 173 ARG HA 146 ASP HB2 1.81 174 CYS HA 147 PHE QE 1.93 176 GLU HA 175 GLN HB2 1.81 176 GLU HB2 177 LEU HG 1.97 176 GLU HB3 177 LEU HG 1.98 177 LEU QD2 176 GLU HB3 1.97 177 LEU QD2 147 PHE QE 1.96 177 LEU QD2 176 GLU H 1.88 177 LEU QD1 176 GLU HB3 2.00 177 LEU HG 176 GLU H 1.91 138 ARG HB3 136 LEU HB3 1.92 139 GLU HA 147 PHE H 1.79 139 GLU HA 141 GLN H 1.83 139 GLU HB3 115 GLY HA2 1.88 139 GLU HB3 140 SER HB3 1.92 139 GLU HG2 113 PHE QD 1.79 139 GLU HG3 147 PHE HZ 1.73 139 GLU HG3 113 PHE HZ 2.00 140 SER HA 138 ARG HD2 1.77 140 SER HA 148 VAL H 1.96 140 SER HB2 148 VAL HB 2.00 140 SER HB2 138 ARG HG3 1.99 118 SER HA 117 LEU QD2 1.89 145 GLY HA2 146 ASP HA 1.96 167 VAL QG1 138 ARG HE 1.78 167 VAL QG2 126 LEU HG 1.96 167 VAL QG2 153 THR H 2.00 219 THR HA 220 ARG HB2 1.68 219 THR HA 220 ARG HB3 1.38 170 VAL HB 168 THR QG2 1.97 169 HIS HA 148 VAL HB 1.92 169 HIS HA 151 VAL HB 1.85 114 HIS HB2 117 LEU HG 1.93 117 LEU HG 114 HIS HB3 1.99 123 GLU HB2 169 HIS HE1 1.82 169 HIS HE1 126 LEU QD2 1.91 170 VAL QG1 148 VAL HA 1.86 170 VAL QG2 149 LEU HB3 1.74 107 PRO HB3 190 LEU HG 1.82 172 ILE HG12 148 VAL HB 1.88 190 LEU HG 189 SER HA 1.95 169 HIS HD2 169 HIS HB3 1.96 169 HIS HD2 169 HIS HB2 1.81
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