data_nef_c15607_2jz4 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB GO.12798 BMRB 6140 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 GLN middle . . 3 A 3 LYS middle . . 4 A 4 VAL middle . . 5 A 5 GLU middle . . 6 A 6 ALA middle . . 7 A 7 GLY middle . false 8 A 8 GLY middle . false 9 A 9 GLY middle . false 10 A 10 ALA middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 ALA middle . . 14 A 14 SER middle . . 15 A 15 TRP middle . . 16 A 16 ASP middle . . 17 A 17 ASP middle . . 18 A 18 GLY middle . false 19 A 19 VAL middle . . 20 A 20 HIS middle . . 21 A 21 ASP middle . . 22 A 22 GLY middle . false 23 A 23 VAL middle . . 24 A 24 ARG middle . . 25 A 25 LYS middle . . 26 A 26 VAL middle . . 27 A 27 HIS middle . . 28 A 28 VAL middle . . 29 A 29 GLY middle . false 30 A 30 GLN middle . . 31 A 31 GLY middle . false 32 A 32 GLN middle . . 33 A 33 ASP middle . . 34 A 34 GLY middle . false 35 A 35 VAL middle . . 36 A 36 SER middle . . 37 A 37 SER middle . . 38 A 38 ILE middle . . 39 A 39 ASN middle . . 40 A 40 VAL middle . . 41 A 41 VAL middle . . 42 A 42 TYR middle . . 43 A 43 ALA middle . . 44 A 44 LYS middle . . 45 A 45 ASP middle . . 46 A 46 SER middle . . 47 A 47 GLN middle . . 48 A 48 ASP middle . . 49 A 49 VAL middle . . 50 A 50 GLU middle . . 51 A 51 GLY middle . false 52 A 52 GLY middle . false 53 A 53 GLU middle . . 54 A 54 HIS middle . . 55 A 55 GLY middle . false 56 A 56 LYS middle . . 57 A 57 LYS middle . . 58 A 58 THR middle . . 59 A 59 LEU middle . . 60 A 60 LEU middle . . 61 A 61 GLY middle . false 62 A 62 PHE middle . . 63 A 63 GLU middle . . 64 A 64 THR middle . . 65 A 65 PHE middle . . 66 A 66 GLU middle . . 67 A 67 VAL middle . . 68 A 68 ASP middle . . 69 A 69 ALA middle . . 70 A 70 ASP middle . . 71 A 71 ASP middle . . 72 A 72 TYR middle . . 73 A 73 ILE middle . . 74 A 74 VAL middle . . 75 A 75 ALA middle . . 76 A 76 VAL middle . . 77 A 77 GLN middle . . 78 A 78 VAL middle . . 79 A 79 THR middle . . 80 A 80 TYR middle . . 81 A 81 ASP middle . . 82 A 82 ASN middle . . 83 A 83 VAL middle . . 84 A 84 PHE middle . . 85 A 85 GLY middle . false 86 A 86 GLN middle . . 87 A 87 ASP middle . . 88 A 88 SER middle . . 89 A 89 ASP middle . . 90 A 90 ILE middle . . 91 A 91 ILE middle . . 92 A 92 THR middle . . 93 A 93 SER middle . . 94 A 94 ILE middle . . 95 A 95 THR middle . . 96 A 96 PHE middle . . 97 A 97 ASN middle . . 98 A 98 THR middle . . 99 A 99 PHE middle . . 100 A 100 LYS middle . . 101 A 101 GLY middle . false 102 A 102 LYS middle . . 103 A 103 THR middle . . 104 A 104 SER middle . . 105 A 105 PRO middle . false 106 A 106 PRO middle . false 107 A 107 TYR middle . . 108 A 108 GLY middle . false 109 A 109 LEU middle . . 110 A 110 GLU middle . . 111 A 111 THR middle . . 112 A 112 GLN middle . . 113 A 113 LYS middle . . 114 A 114 LYS middle . . 115 A 115 PHE middle . . 116 A 116 VAL middle . . 117 A 117 LEU middle . . 118 A 118 LYS middle . . 119 A 119 ASP middle . . 120 A 120 LYS middle . . 121 A 121 ASN middle . . 122 A 122 GLY middle . false 123 A 123 GLY middle . false 124 A 124 LYS middle . . 125 A 125 LEU middle . . 126 A 126 VAL middle . . 127 A 127 GLY middle . false 128 A 128 PHE middle . . 129 A 129 HIS middle . . 130 A 130 GLY middle . false 131 A 131 ARG middle . . 132 A 132 ALA middle . . 133 A 133 GLY middle . false 134 A 134 GLU middle . . 135 A 135 ALA middle . . 136 A 136 LEU middle . . 137 A 137 TYR middle . . 138 A 138 ALA middle . . 139 A 139 LEU middle . . 140 A 140 GLY middle . false 141 A 141 ALA middle . . 142 A 142 TYR middle . . 143 A 143 PHE middle . . 144 A 144 ALA middle . . 145 A 145 THR middle . . 146 A 146 THR middle . . 147 A 147 THR middle . . 148 A 148 THR middle . . 149 A 149 PRO middle . false 150 A 150 VAL middle . . 151 A 151 THR middle . . 152 A 152 PRO middle . false 153 A 153 ALA middle . . 154 A 154 LYS middle . . 155 A 155 LYS middle . . 156 A 156 LEU middle . . 157 A 157 SER middle . . 158 A 158 ALA middle . . 159 A 159 ILE middle . . 160 A 160 GLY middle . false 161 A 161 GLY middle . false 162 A 162 ASP middle . . 163 A 163 GLU middle . . 164 A 164 GLY middle . false 165 A 165 THR middle . . 166 A 166 ALA middle . . 167 A 167 TRP middle . . 168 A 168 ASP middle . . 169 A 169 ASP middle . . 170 A 170 GLY middle . false 171 A 171 ALA middle . . 172 A 172 TYR middle . . 173 A 173 ASP middle . . 174 A 174 GLY middle . false 175 A 175 VAL middle . . 176 A 176 LYS middle . . 177 A 177 LYS middle . . 178 A 178 VAL middle . . 179 A 179 TYR middle . . 180 A 180 VAL middle . . 181 A 181 GLY middle . false 182 A 182 GLN middle . . 183 A 183 GLY middle . false 184 A 184 GLN middle . . 185 A 185 ASP middle . . 186 A 186 GLY middle . false 187 A 187 ILE middle . . 188 A 188 SER middle . . 189 A 189 ALA middle . . 190 A 190 VAL middle . . 191 A 191 LYS middle . . 192 A 192 PHE middle . . 193 A 193 GLU middle . . 194 A 194 TYR middle . . 195 A 195 ASN middle . . 196 A 196 LYS middle . . 197 A 197 GLY middle . false 198 A 198 ALA middle . . 199 A 199 GLU middle . . 200 A 200 ASN middle . . 201 A 201 ILE middle . . 202 A 202 VAL middle . . 203 A 203 GLY middle . false 204 A 204 GLY middle . false 205 A 205 GLU middle . . 206 A 206 HIS middle . . 207 A 207 GLY middle . false 208 A 208 LYS middle . . 209 A 209 PRO middle . false 210 A 210 THR middle . . 211 A 211 LEU middle . . 212 A 212 LEU middle . . 213 A 213 GLY middle . false 214 A 214 PHE middle . . 215 A 215 GLU middle . . 216 A 216 GLU middle . . 217 A 217 PHE middle . . 218 A 218 GLU middle . . 219 A 219 ILE middle . . 220 A 220 ASP middle . . 221 A 221 TYR middle . . 222 A 222 PRO middle . false 223 A 223 SER middle . . 224 A 224 GLU middle . . 225 A 225 TYR middle . . 226 A 226 ILE middle . . 227 A 227 THR middle . . 228 A 228 ALA middle . . 229 A 229 VAL middle . . 230 A 230 GLU middle . . 231 A 231 GLY middle . false 232 A 232 THR middle . . 233 A 233 TYR middle . . 234 A 234 ASP middle . . 235 A 235 LYS middle . . 236 A 236 ILE middle . . 237 A 237 PHE middle . . 238 A 238 GLY middle . false 239 A 239 SER middle . . 240 A 240 ASP middle . . 241 A 241 GLY middle . false 242 A 242 LEU middle . . 243 A 243 ILE middle . . 244 A 244 ILE middle . . 245 A 245 THR middle . . 246 A 246 MET middle . . 247 A 247 LEU middle . . 248 A 248 ARG middle . . 249 A 249 PHE middle . . 250 A 250 LYS middle . . 251 A 251 THR middle . . 252 A 252 ASN middle . . 253 A 253 LYS middle . . 254 A 254 GLN middle . . 255 A 255 THR middle . . 256 A 256 SER middle . . 257 A 257 ALA middle . . 258 A 258 PRO middle . false 259 A 259 PHE middle . . 260 A 260 GLY middle . false 261 A 261 LEU middle . . 262 A 262 GLU middle . . 263 A 263 ALA middle . . 264 A 264 GLY middle . false 265 A 265 THR middle . . 266 A 266 ALA middle . . 267 A 267 PHE middle . . 268 A 268 GLU middle . . 269 A 269 LEU middle . . 270 A 270 LYS middle . . 271 A 271 GLU middle . . 272 A 272 GLU middle . . 273 A 273 GLY middle . false 274 A 274 HIS middle . . 275 A 275 LYS middle . . 276 A 276 ILE middle . . 277 A 277 VAL middle . . 278 A 278 GLY middle . false 279 A 279 PHE middle . . 280 A 280 HIS middle . . 281 A 281 GLY middle . false 282 A 282 LYS middle . . 283 A 283 ALA middle . . 284 A 284 SER middle . . 285 A 285 GLU middle . . 286 A 286 LEU middle . . 287 A 287 LEU middle . . 288 A 288 HIS middle . . 289 A 289 GLN middle . . 290 A 290 PHE middle . . 291 A 291 GLY middle . false 292 A 292 VAL middle . . 293 A 293 HIS middle . . 294 A 294 VAL middle . . 295 A 295 MET middle . . 296 A 296 PRO middle . false 297 A 297 LEU middle . . 298 A 298 THR middle . . 299 A 299 ASN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA H H 1 8.114 0.02 A 1 ALA HA H 1 4.655 0.02 A 1 ALA HB% H 1 1.152 0.02 A 1 ALA CB C 13 20.484 0.2 A 1 ALA N N 15 123.611 0.2 A 2 GLN H H 1 9.024 0.02 A 2 GLN HA H 1 4.526 0.02 A 2 GLN HBx H 1 2.045 0.02 A 2 GLN HGx H 1 2.338 0.02 A 2 GLN CA C 13 54.651 0.2 A 2 GLN CB C 13 30.58 0.2 A 2 GLN CG C 13 33.6 0.2 A 2 GLN N N 15 120.59 0.2 A 3 LYS H H 1 8.831 0.02 A 3 LYS HA H 1 4.142 0.02 A 3 LYS HB3 H 1 1.652 0.02 A 3 LYS HD3 H 1 1.162 0.02 A 3 LYS HE2 H 1 1.706 0.02 A 3 LYS HG3 H 1 -0.191 0.02 A 3 LYS CA C 13 56.4 0.2 A 3 LYS CB C 13 34.098 0.2 A 3 LYS CD C 13 29.2 0.2 A 3 LYS CE C 13 39.757 0.2 A 3 LYS CG C 13 25.184 0.2 A 3 LYS N N 15 127.725 0.2 A 4 VAL H H 1 9.016 0.02 A 4 VAL HA H 1 4.39 0.02 A 4 VAL HB H 1 2.11 0.02 A 4 VAL HG2% H 1 1.078 0.02 A 4 VAL CA C 13 61.416 0.2 A 4 VAL CB C 13 33.047 0.2 A 4 VAL CG2 C 13 21.514 0.2 A 4 VAL N N 15 128.466 0.2 A 5 GLU H H 1 8.688 0.02 A 5 GLU HA H 1 3.905 0.02 A 5 GLU HB2 H 1 1.825 0.02 A 5 GLU HG2 H 1 2.229 0.02 A 5 GLU CA C 13 57.005 0.2 A 5 GLU CB C 13 29.78 0.2 A 5 GLU CG C 13 35.789 0.2 A 5 GLU N N 15 126.868 0.2 A 6 ALA H H 1 8.525 0.02 A 6 ALA HA H 1 3.996 0.02 A 6 ALA HB% H 1 0.815 0.02 A 6 ALA CA C 13 51.088 0.2 A 6 ALA CB C 13 18.034 0.2 A 6 ALA N N 15 121.299 0.2 A 7 GLY H H 1 7.353 0.02 A 7 GLY HAy H 1 1.328 0.02 A 7 GLY CA C 13 42.46 0.2 A 7 GLY N N 15 110.584 0.2 A 8 GLY H H 1 7.502 0.02 A 8 GLY HAy H 1 4.423 0.02 A 8 GLY CA C 13 42.64 0.2 A 8 GLY N N 15 104.594 0.2 A 9 GLY H H 1 8.8 0.02 A 9 GLY HAy H 1 3.805 0.02 A 9 GLY CA C 13 44.97 0.2 A 9 GLY N N 15 109.74 0.2 A 10 ALA H H 1 8.177 0.02 A 10 ALA HA H 1 4.064 0.02 A 10 ALA HB% H 1 1.253 0.02 A 10 ALA CA C 13 52.271 0.2 A 10 ALA CB C 13 19.484 0.2 A 10 ALA N N 15 121.264 0.2 A 11 GLY H H 1 7.907 0.02 A 11 GLY HAy H 1 2.809 0.02 A 11 GLY CA C 13 44.293 0.2 A 11 GLY N N 15 104.736 0.2 A 12 GLY H H 1 7.697 0.02 A 12 GLY HAy H 1 3.765 0.02 A 12 GLY CA C 13 45.044 0.2 A 12 GLY N N 15 100.803 0.2 A 13 ALA H H 1 8.277 0.02 A 13 ALA HA H 1 4.82 0.02 A 13 ALA HB% H 1 1.562 0.02 A 13 ALA CA C 13 50.645 0.2 A 13 ALA CB C 13 20.694 0.2 A 13 ALA N N 15 122.348 0.2 A 14 SER H H 1 8.949 0.02 A 14 SER HA H 1 4.892 0.02 A 14 SER HB2 H 1 3.821 0.02 A 14 SER CA C 13 59.522 0.2 A 14 SER CB C 13 63.726 0.2 A 14 SER N N 15 119.4 0.2 A 15 TRP H H 1 8.446 0.02 A 15 TRP HA H 1 4.92 0.02 A 15 TRP HB2 H 1 3.021 0.02 A 15 TRP HD1 H 1 7.042 0.02 A 15 TRP HH2 H 1 6.691 0.02 A 15 TRP CA C 13 55.11 0.2 A 15 TRP CB C 13 31.522 0.2 A 15 TRP CD1 C 13 127.222 0.2 A 15 TRP N N 15 120.801 0.2 A 16 ASP H H 1 9.072 0.02 A 16 ASP HA H 1 4.642 0.02 A 16 ASP HB2 H 1 2.583 0.02 A 16 ASP N N 15 120.526 0.2 A 17 ASP H H 1 8.991 0.02 A 17 ASP N N 15 125.863 0.2 A 21 ASP H H 1 8.377 0.02 A 21 ASP HA H 1 4.651 0.02 A 21 ASP HB2 H 1 2.506 0.02 A 21 ASP CB C 13 40.933 0.2 A 21 ASP N N 15 117.045 0.2 A 22 GLY H H 1 7.6 0.02 A 22 GLY HAy H 1 4.418 0.02 A 22 GLY CA C 13 44.56 0.2 A 22 GLY N N 15 100.28 0.2 A 23 VAL H H 1 8.665 0.02 A 23 VAL HA H 1 4.167 0.02 A 23 VAL HB H 1 1.898 0.02 A 23 VAL HG2% H 1 0.814 0.02 A 23 VAL CA C 13 62.623 0.2 A 23 VAL CB C 13 34.913 0.2 A 23 VAL CG2 C 13 21.544 0.2 A 23 VAL N N 15 121.316 0.2 A 24 ARG H H 1 9.151 0.02 A 24 ARG HA H 1 4.451 0.02 A 24 ARG HB3 H 1 1.604 0.02 A 24 ARG HD2 H 1 3.017 0.02 A 24 ARG HG3 H 1 1.392 0.02 A 24 ARG CA C 13 56.748 0.2 A 24 ARG CB C 13 31.063 0.2 A 24 ARG CD C 13 42.432 0.2 A 24 ARG CG C 13 26.42 0.2 A 24 ARG N N 15 124.411 0.2 A 25 LYS H H 1 7.798 0.02 A 25 LYS HA H 1 4.994 0.02 A 25 LYS HB3 H 1 1.341 0.02 A 25 LYS HD3 H 1 1.324 0.02 A 25 LYS HE2 H 1 2.719 0.02 A 25 LYS HG3 H 1 0.79 0.02 A 25 LYS CA C 13 54.418 0.2 A 25 LYS CB C 13 36.48 0.2 A 25 LYS CD C 13 29.3 0.2 A 25 LYS CE C 13 41.72 0.2 A 25 LYS N N 15 113.947 0.2 A 26 VAL H H 1 8.799 0.02 A 26 VAL HA H 1 3.984 0.02 A 26 VAL HB H 1 1.573 0.02 A 26 VAL HG2% H 1 0.45 0.02 A 26 VAL CA C 13 61.786 0.2 A 26 VAL CB C 13 34.238 0.2 A 26 VAL CG2 C 13 19.774 0.2 A 26 VAL N N 15 118.83 0.2 A 27 HIS H H 1 8.948 0.02 A 27 HIS HA H 1 5.425 0.02 A 27 HIS HB3 H 1 2.119 0.02 A 27 HIS HE1 H 1 7.545 0.02 A 27 HIS CA C 13 53.99 0.2 A 27 HIS CB C 13 30.676 0.2 A 27 HIS CE1 C 13 138.543 0.2 A 27 HIS N N 15 126.323 0.2 A 28 VAL H H 1 9.446 0.02 A 28 VAL HA H 1 4.439 0.02 A 28 VAL HB H 1 1.675 0.02 A 28 VAL HG2% H 1 0.582 0.02 A 28 VAL CA C 13 61.744 0.2 A 28 VAL CB C 13 33.064 0.2 A 28 VAL CG2 C 13 20.154 0.2 A 28 VAL N N 15 125.767 0.2 A 29 GLY H H 1 9.124 0.02 A 29 GLY HAy H 1 3.64 0.02 A 29 GLY CA C 13 45.24 0.2 A 29 GLY N N 15 118.923 0.2 A 30 GLN H H 1 8.501 0.02 A 30 GLN HA H 1 4.687 0.02 A 30 GLN HB2 H 1 1.854 0.02 A 30 GLN HE2x H 1 6.374 0.02 A 30 GLN HE2y H 1 7.531 0.02 A 30 GLN HG2 H 1 2.278 0.02 A 30 GLN CA C 13 55.525 0.2 A 30 GLN CB C 13 30.888 0.2 A 30 GLN CG C 13 33.732 0.2 A 30 GLN N N 15 124.208 0.2 A 30 GLN NE2 N 15 110.356 0.2 A 31 GLY H H 1 8.469 0.02 A 31 GLY HAy H 1 3.9 0.02 A 31 GLY CA C 13 44.152 0.2 A 31 GLY N N 15 111.235 0.2 A 32 GLN H H 1 8.751 0.02 A 32 GLN HA H 1 3.982 0.02 A 32 GLN HB2 H 1 2.002 0.02 A 32 GLN HE2x H 1 6.894 0.02 A 32 GLN HE2y H 1 7.513 0.02 A 32 GLN HG2 H 1 2.336 0.02 A 32 GLN CA C 13 58.63 0.2 A 32 GLN CB C 13 28.74 0.2 A 32 GLN CG C 13 33.6 0.2 A 32 GLN N N 15 119.629 0.2 A 32 GLN NE2 N 15 112.6 0.2 A 33 ASP H H 1 8.347 0.02 A 33 ASP HA H 1 4.739 0.02 A 33 ASP HB2 H 1 2.382 0.02 A 33 ASP CB C 13 42.55 0.2 A 33 ASP N N 15 114.682 0.2 A 34 GLY H H 1 7.017 0.02 A 34 GLY HAy H 1 4.289 0.02 A 34 GLY CA C 13 45.544 0.2 A 34 GLY N N 15 103.956 0.2 A 35 VAL H H 1 8.443 0.02 A 35 VAL HA H 1 4 0.02 A 35 VAL HB H 1 1.786 0.02 A 35 VAL HG2% H 1 0.684 0.02 A 35 VAL CA C 13 63.576 0.2 A 35 VAL CB C 13 31.94 0.2 A 35 VAL CG2 C 13 21.244 0.2 A 35 VAL N N 15 123.118 0.2 A 36 SER H H 1 8.622 0.02 A 36 SER HA H 1 4.334 0.02 A 36 SER HB2 H 1 3.941 0.02 A 36 SER CA C 13 59.676 0.2 A 36 SER CB C 13 65.066 0.2 A 36 SER N N 15 122.4 0.2 A 37 SER H H 1 7.401 0.02 A 37 SER HA H 1 5.213 0.02 A 37 SER HB2 H 1 3.211 0.02 A 37 SER CA C 13 56.929 0.2 A 37 SER CB C 13 65.406 0.2 A 37 SER N N 15 112.433 0.2 A 38 ILE H H 1 8.195 0.02 A 38 ILE HA H 1 5.122 0.02 A 38 ILE HB H 1 1.451 0.02 A 38 ILE HD1% H 1 0.33 0.02 A 38 ILE HG12 H 1 0.699 0.02 A 38 ILE HG2% H 1 0.686 0.02 A 38 ILE CA C 13 59.616 0.2 A 38 ILE CB C 13 42.728 0.2 A 38 ILE CD1 C 13 12.746 0.2 A 38 ILE CG1 C 13 27.92 0.2 A 38 ILE CG2 C 13 16.384 0.2 A 38 ILE N N 15 117.611 0.2 A 39 ASN H H 1 8.162 0.02 A 39 ASN HA H 1 4.694 0.02 A 39 ASN HB2 H 1 2.149 0.02 A 39 ASN HD2y H 1 6.615 0.02 A 39 ASN HD2x H 1 6.564 0.02 A 39 ASN CB C 13 40.8 0.2 A 39 ASN N N 15 122.782 0.2 A 39 ASN ND2 N 15 106.997 0.2 A 40 VAL H H 1 9.599 0.02 A 40 VAL HA H 1 3.992 0.02 A 40 VAL HB H 1 1.728 0.02 A 40 VAL HG2% H 1 0.74 0.02 A 40 VAL CA C 13 61.786 0.2 A 40 VAL CB C 13 34.003 0.2 A 40 VAL CG2 C 13 21.318 0.2 A 40 VAL N N 15 129.438 0.2 A 41 VAL H H 1 8.438 0.02 A 41 VAL HA H 1 4.245 0.02 A 41 VAL HB H 1 1.644 0.02 A 41 VAL HG2% H 1 0.666 0.02 A 41 VAL CA C 13 61.566 0.2 A 41 VAL CB C 13 31.68 0.2 A 41 VAL CG2 C 13 19.954 0.2 A 41 VAL N N 15 124.682 0.2 A 42 TYR H H 1 9.369 0.02 A 42 TYR HA H 1 4.674 0.02 A 42 TYR HB3 H 1 2.855 0.02 A 42 TYR HEx H 1 6.882 0.02 A 42 TYR HEy H 1 6.882 0.02 A 42 TYR CB C 13 40.654 0.2 A 42 TYR CEx C 13 121.209 0.2 A 42 TYR N N 15 127.808 0.2 A 43 ALA H H 1 7.726 0.02 A 43 ALA HA H 1 4.894 0.02 A 43 ALA HB% H 1 1.084 0.02 A 43 ALA CA C 13 50.81 0.2 A 43 ALA CB C 13 20.349 0.2 A 43 ALA N N 15 120.777 0.2 A 44 LYS H H 1 8.514 0.02 A 44 LYS HA H 1 4.416 0.02 A 44 LYS HB3 H 1 1.728 0.02 A 44 LYS HD3 H 1 1.578 0.02 A 44 LYS HE2 H 1 2.922 0.02 A 44 LYS HG3 H 1 1.301 0.02 A 44 LYS CA C 13 56.06 0.2 A 44 LYS CB C 13 34.42 0.2 A 44 LYS CD C 13 28.73 0.2 A 44 LYS N N 15 123.522 0.2 A 45 ASP H H 1 9.466 0.02 A 45 ASP HA H 1 4.201 0.02 A 45 ASP HB2 H 1 2.735 0.02 A 45 ASP CA C 13 56.69 0.2 A 45 ASP CB C 13 39.754 0.2 A 45 ASP N N 15 129.084 0.2 A 46 SER H H 1 8.75 0.02 A 46 SER N N 15 112.987 0.2 A 47 GLN H H 1 8.18 0.02 A 47 GLN HA H 1 4.571 0.02 A 47 GLN HB2 H 1 2.031 0.02 A 47 GLN HG2 H 1 2.319 0.02 A 47 GLN CA C 13 54.512 0.2 A 47 GLN CB C 13 31.24 0.2 A 47 GLN N N 15 120.889 0.2 A 48 ASP H H 1 8.435 0.02 A 48 ASP HA H 1 5.272 0.02 A 48 ASP HB2 H 1 2.494 0.02 A 48 ASP CA C 13 53.6 0.2 A 48 ASP CB C 13 41.24 0.2 A 48 ASP N N 15 122.804 0.2 A 49 VAL H H 1 8.903 0.02 A 49 VAL HA H 1 4.308 0.02 A 49 VAL HB H 1 1.81 0.02 A 49 VAL HG2% H 1 0.868 0.02 A 49 VAL CA C 13 61.176 0.2 A 49 VAL CB C 13 34.982 0.2 A 49 VAL CG2 C 13 20.704 0.2 A 49 VAL N N 15 122.227 0.2 A 50 GLU H H 1 8.882 0.02 A 50 GLU HA H 1 4.68 0.02 A 50 GLU HB2 H 1 1.883 0.02 A 50 GLU HG2 H 1 2.059 0.02 A 50 GLU CB C 13 29.951 0.2 A 50 GLU CG C 13 36.466 0.2 A 50 GLU N N 15 127.565 0.2 A 51 GLY H H 1 9.74 0.02 A 51 GLY HAy H 1 4.286 0.02 A 51 GLY CA C 13 46.38 0.2 A 51 GLY N N 15 114.787 0.2 A 52 GLY H H 1 7.52 0.02 A 52 GLY HAy H 1 3.982 0.02 A 52 GLY CA C 13 43.2 0.2 A 52 GLY N N 15 107.856 0.2 A 53 GLU H H 1 7.781 0.02 A 53 GLU HA H 1 3.748 0.02 A 53 GLU HB2 H 1 1.523 0.02 A 53 GLU HG2 H 1 1.705 0.02 A 53 GLU CA C 13 56.797 0.2 A 53 GLU CB C 13 30.23 0.2 A 53 GLU CG C 13 36.299 0.2 A 53 GLU N N 15 118.707 0.2 A 54 HIS H H 1 8.452 0.02 A 54 HIS HA H 1 4.611 0.02 A 54 HIS HB3 H 1 1.3 0.02 A 54 HIS HD2 H 1 5.636 0.02 A 54 HIS CB C 13 27.67 0.2 A 54 HIS CD2 C 13 120.693 0.2 A 54 HIS N N 15 124.475 0.2 A 55 GLY H H 1 8.363 0.02 A 55 GLY HAy H 1 4.723 0.02 A 55 GLY N N 15 111.409 0.2 A 56 LYS H H 1 7.653 0.02 A 56 LYS HA H 1 4.35 0.02 A 56 LYS HB3 H 1 1.592 0.02 A 56 LYS HD3 H 1 1.641 0.02 A 56 LYS HE2 H 1 2.965 0.02 A 56 LYS HG3 H 1 1.302 0.02 A 56 LYS CA C 13 55.144 0.2 A 56 LYS CB C 13 34.664 0.2 A 56 LYS CE C 13 41.99 0.2 A 56 LYS CG C 13 24.504 0.2 A 56 LYS N N 15 121.591 0.2 A 57 LYS H H 1 8.306 0.02 A 57 LYS HA H 1 4.158 0.02 A 57 LYS HB3 H 1 1.597 0.02 A 57 LYS HD3 H 1 1.513 0.02 A 57 LYS HE2 H 1 2.792 0.02 A 57 LYS HG3 H 1 1.281 0.02 A 57 LYS CA C 13 56.46 0.2 A 57 LYS CB C 13 32.323 0.2 A 57 LYS CD C 13 28.79 0.2 A 57 LYS CE C 13 41.44 0.2 A 57 LYS CG C 13 23.799 0.2 A 57 LYS N N 15 125.881 0.2 A 58 THR H H 1 8.933 0.02 A 58 THR HA H 1 4.691 0.02 A 58 THR HB H 1 4.485 0.02 A 58 THR HG2% H 1 1.126 0.02 A 58 THR CB C 13 71.453 0.2 A 58 THR N N 15 116.638 0.2 A 59 LEU H H 1 8.52 0.02 A 59 LEU HA H 1 4.229 0.02 A 59 LEU HB3 H 1 1.604 0.02 A 59 LEU HD1% H 1 0.833 0.02 A 59 LEU HG H 1 1.629 0.02 A 59 LEU CA C 13 56.417 0.2 A 59 LEU CB C 13 41.28 0.2 A 59 LEU CD1 C 13 24.424 0.2 A 59 LEU CG C 13 26.747 0.2 A 59 LEU N N 15 121.398 0.2 A 60 LEU H H 1 8.079 0.02 A 60 LEU HA H 1 4.175 0.02 A 60 LEU HB3 H 1 1.448 0.02 A 60 LEU HD1% H 1 0.689 0.02 A 60 LEU HG H 1 1.504 0.02 A 60 LEU CA C 13 55.73 0.2 A 60 LEU CB C 13 41.376 0.2 A 60 LEU CG C 13 26.831 0.2 A 60 LEU N N 15 118.945 0.2 A 61 GLY H H 1 7.628 0.02 A 61 GLY HAy H 1 4.079 0.02 A 61 GLY CA C 13 44.958 0.2 A 61 GLY N N 15 105.983 0.2 A 62 PHE H H 1 8.108 0.02 A 62 PHE HA H 1 5.276 0.02 A 62 PHE HB3 H 1 2.793 0.02 A 62 PHE HEx H 1 6.975 0.02 A 62 PHE HEy H 1 6.975 0.02 A 62 PHE CA C 13 56.22 0.2 A 62 PHE CB C 13 41.44 0.2 A 62 PHE CEx C 13 131.124 0.2 A 62 PHE N N 15 117.469 0.2 A 63 GLU H H 1 8.558 0.02 A 63 GLU HA H 1 4.689 0.02 A 63 GLU HB2 H 1 1.768 0.02 A 63 GLU HG2 H 1 2.309 0.02 A 63 GLU CA C 13 54.963 0.2 A 63 GLU CB C 13 33.8 0.2 A 63 GLU CG C 13 36.59 0.2 A 63 GLU N N 15 120.338 0.2 A 64 THR H H 1 8.918 0.02 A 64 THR HA H 1 5.271 0.02 A 64 THR HB H 1 3.758 0.02 A 64 THR HG2% H 1 0.899 0.02 A 64 THR CA C 13 62.796 0.2 A 64 THR CG2 C 13 21.644 0.2 A 64 THR N N 15 117.895 0.2 A 65 PHE H H 1 9.177 0.02 A 65 PHE HA H 1 4.882 0.02 A 65 PHE HB3 H 1 2.307 0.02 A 65 PHE HEx H 1 6.929 0.02 A 65 PHE HEy H 1 6.929 0.02 A 65 PHE CA C 13 56.78 0.2 A 65 PHE CB C 13 40.422 0.2 A 65 PHE CEx C 13 130.696 0.2 A 65 PHE N N 15 129.841 0.2 A 66 GLU H H 1 8.083 0.02 A 66 GLU HA H 1 4.234 0.02 A 66 GLU HB2 H 1 1.548 0.02 A 66 GLU HG2 H 1 1.759 0.02 A 66 GLU CA C 13 55.08 0.2 A 66 GLU CB C 13 31.12 0.2 A 66 GLU CG C 13 36.491 0.2 A 66 GLU N N 15 127.811 0.2 A 67 VAL H H 1 7.581 0.02 A 67 VAL HA H 1 3.629 0.02 A 67 VAL HB H 1 1.876 0.02 A 67 VAL HG2% H 1 0.462 0.02 A 67 VAL CA C 13 60.986 0.2 A 67 VAL CB C 13 32.051 0.2 A 67 VAL CG2 C 13 21.832 0.2 A 67 VAL N N 15 123.858 0.2 A 68 ASP H H 1 9.304 0.02 A 68 ASP HA H 1 4.415 0.02 A 68 ASP HB2 H 1 2.568 0.02 A 68 ASP CA C 13 55.24 0.2 A 68 ASP CB C 13 41.453 0.2 A 68 ASP N N 15 129.264 0.2 A 69 ALA H H 1 8.576 0.02 A 69 ALA HA H 1 4.087 0.02 A 69 ALA HB% H 1 1.371 0.02 A 69 ALA CA C 13 54.818 0.2 A 69 ALA CB C 13 18.084 0.2 A 69 ALA N N 15 122.049 0.2 A 70 ASP H H 1 8.405 0.02 A 70 ASP HA H 1 4.642 0.02 A 70 ASP HB2 H 1 2.896 0.02 A 70 ASP CA C 13 53.24 0.2 A 70 ASP CB C 13 39.621 0.2 A 70 ASP N N 15 115.153 0.2 A 71 ASP H H 1 7.939 0.02 A 71 ASP HA H 1 5.243 0.02 A 71 ASP HB2 H 1 2.399 0.02 A 71 ASP CA C 13 51.014 0.2 A 71 ASP CB C 13 45.54 0.2 A 71 ASP N N 15 120.472 0.2 A 72 TYR H H 1 8.921 0.02 A 72 TYR HA H 1 4.864 0.02 A 72 TYR HB3 H 1 3.48 0.02 A 72 TYR CA C 13 56.9 0.2 A 72 TYR CB C 13 38.58 0.2 A 72 TYR N N 15 112.471 0.2 A 73 ILE H H 1 9.921 0.02 A 73 ILE HA H 1 4.173 0.02 A 73 ILE HB H 1 2.065 0.02 A 73 ILE HD1% H 1 0.739 0.02 A 73 ILE HG12 H 1 0.867 0.02 A 73 ILE HG2% H 1 1.223 0.02 A 73 ILE CA C 13 63.78 0.2 A 73 ILE CB C 13 38.69 0.2 A 73 ILE CD1 C 13 13.134 0.2 A 73 ILE CG1 C 13 29.11 0.2 A 73 ILE CG2 C 13 19.08 0.2 A 73 ILE N N 15 121.769 0.2 A 74 VAL H H 1 8.778 0.02 A 74 VAL HA H 1 5.155 0.02 A 74 VAL HB H 1 2.307 0.02 A 74 VAL HG2% H 1 0.826 0.02 A 74 VAL CA C 13 60.946 0.2 A 74 VAL CB C 13 34.176 0.2 A 74 VAL CG2 C 13 18.293 0.2 A 74 VAL N N 15 118.379 0.2 A 75 ALA H H 1 8.01 0.02 A 75 ALA HA H 1 5.668 0.02 A 75 ALA HB% H 1 1.344 0.02 A 75 ALA CA C 13 51.697 0.2 A 75 ALA CB C 13 22.154 0.2 A 75 ALA N N 15 121.13 0.2 A 76 VAL H H 1 8.867 0.02 A 76 VAL HA H 1 4.755 0.02 A 76 VAL HB H 1 2.084 0.02 A 76 VAL HG2% H 1 1.143 0.02 A 76 VAL CB C 13 34.483 0.2 A 76 VAL CG2 C 13 21.2 0.2 A 76 VAL N N 15 119.82 0.2 A 77 GLN H H 1 9.206 0.02 A 77 GLN HA H 1 4.655 0.02 A 77 GLN HB2 H 1 1.801 0.02 A 77 GLN HE2x H 1 6.699 0.02 A 77 GLN HE2y H 1 7.588 0.02 A 77 GLN HG2 H 1 1.976 0.02 A 77 GLN CB C 13 29.854 0.2 A 77 GLN CG C 13 33.55 0.2 A 77 GLN N N 15 126.566 0.2 A 77 GLN NE2 N 15 111.89 0.2 A 78 VAL H H 1 8.926 0.02 A 78 VAL HA H 1 4.729 0.02 A 78 VAL HB H 1 0.211 0.02 A 78 VAL HG2% H 1 0.459 0.02 A 78 VAL CB C 13 33.46 0.2 A 78 VAL CG2 C 13 21.602 0.2 A 78 VAL N N 15 129.652 0.2 A 79 THR H H 1 8.408 0.02 A 79 THR HA H 1 5.847 0.02 A 79 THR HB H 1 4.449 0.02 A 79 THR HG2% H 1 0.99 0.02 A 79 THR CA C 13 59.522 0.2 A 79 THR CB C 13 71.744 0.2 A 79 THR CG2 C 13 20.289 0.2 A 79 THR N N 15 114.519 0.2 A 80 TYR H H 1 8.494 0.02 A 80 TYR HA H 1 5.652 0.02 A 80 TYR HB3 H 1 2.925 0.02 A 80 TYR HEx H 1 6.694 0.02 A 80 TYR HEy H 1 6.694 0.02 A 80 TYR CA C 13 56.544 0.2 A 80 TYR CB C 13 41.31 0.2 A 80 TYR CEx C 13 118.483 0.2 A 80 TYR N N 15 119.01 0.2 A 81 ASP H H 1 9.11 0.02 A 81 ASP HA H 1 4.772 0.02 A 81 ASP HB2 H 1 2.724 0.02 A 81 ASP CA C 13 53.54 0.2 A 81 ASP CB C 13 45.263 0.2 A 81 ASP N N 15 117.72 0.2 A 82 ASN H H 1 8.894 0.02 A 82 ASN HA H 1 5.048 0.02 A 82 ASN HB2 H 1 2.721 0.02 A 82 ASN HD2y H 1 7.579 0.02 A 82 ASN HD2x H 1 6.724 0.02 A 82 ASN CA C 13 53.31 0.2 A 82 ASN CB C 13 39.814 0.2 A 82 ASN N N 15 118.705 0.2 A 82 ASN ND2 N 15 111.816 0.2 A 83 VAL H H 1 8.648 0.02 A 83 VAL HA H 1 4.21 0.02 A 83 VAL HB H 1 1.883 0.02 A 83 VAL HG2% H 1 0.746 0.02 A 83 VAL CA C 13 61.226 0.2 A 83 VAL CB C 13 33.93 0.2 A 83 VAL CG2 C 13 19.694 0.2 A 83 VAL N N 15 120.651 0.2 A 84 PHE H H 1 8.559 0.02 A 84 PHE HA H 1 4.312 0.02 A 84 PHE HB3 H 1 2.983 0.02 A 84 PHE CA C 13 59.656 0.2 A 84 PHE CB C 13 38.62 0.2 A 84 PHE N N 15 124.137 0.2 A 85 GLY H H 1 8.249 0.02 A 85 GLY HAy H 1 3.936 0.02 A 85 GLY CA C 13 45.14 0.2 A 85 GLY N N 15 113.276 0.2 A 86 GLN H H 1 7.721 0.02 A 86 GLN HA H 1 4.542 0.02 A 86 GLN HB2 H 1 1.986 0.02 A 86 GLN HE2y H 1 6.515 0.02 A 86 GLN HE2x H 1 6.361 0.02 A 86 GLN HG2 H 1 2.254 0.02 A 86 GLN CA C 13 54.3 0.2 A 86 GLN CB C 13 30.11 0.2 A 86 GLN CG C 13 33.096 0.2 A 86 GLN N N 15 117.604 0.2 A 86 GLN NE2 N 15 109.147 0.2 A 87 ASP H H 1 8.522 0.02 A 87 ASP HA H 1 4.494 0.02 A 87 ASP HB2 H 1 2.549 0.02 A 87 ASP CA C 13 55.44 0.2 A 87 ASP CB C 13 40.943 0.2 A 87 ASP N N 15 121.27 0.2 A 88 SER H H 1 7.578 0.02 A 88 SER HA H 1 4.498 0.02 A 88 SER HB2 H 1 3.469 0.02 A 88 SER CA C 13 56.714 0.2 A 88 SER CB C 13 64.326 0.2 A 88 SER N N 15 111.574 0.2 A 89 ASP H H 1 8.391 0.02 A 89 ASP HA H 1 4.894 0.02 A 89 ASP HB2 H 1 2.225 0.02 A 89 ASP CA C 13 56.13 0.2 A 89 ASP CB C 13 41.846 0.2 A 89 ASP N N 15 125.606 0.2 A 90 ILE H H 1 8.824 0.02 A 90 ILE HA H 1 4.962 0.02 A 90 ILE HB H 1 1.769 0.02 A 90 ILE HD1% H 1 0.617 0.02 A 90 ILE HG12 H 1 1.045 0.02 A 90 ILE HG2% H 1 0.754 0.02 A 90 ILE CA C 13 59.746 0.2 A 90 ILE CB C 13 41.96 0.2 A 90 ILE CD1 C 13 13.944 0.2 A 90 ILE CG1 C 13 25.798 0.2 A 90 ILE CG2 C 13 17.234 0.2 A 90 ILE N N 15 114.299 0.2 A 91 ILE H H 1 8.269 0.02 A 91 ILE HA H 1 4.317 0.02 A 91 ILE HB H 1 1.852 0.02 A 91 ILE HD1% H 1 0.839 0.02 A 91 ILE HG12 H 1 1.271 0.02 A 91 ILE HG2% H 1 0.874 0.02 A 91 ILE CA C 13 61.017 0.2 A 91 ILE CB C 13 36.015 0.2 A 91 ILE CD1 C 13 11.6 0.2 A 91 ILE CG1 C 13 27.95 0.2 A 91 ILE CG2 C 13 17.574 0.2 A 91 ILE N N 15 121.134 0.2 A 92 THR H H 1 9.514 0.02 A 92 THR HA H 1 4.613 0.02 A 92 THR HB H 1 4.866 0.02 A 92 THR HG2% H 1 1.247 0.02 A 92 THR CB C 13 69.406 0.2 A 92 THR CG2 C 13 22.794 0.2 A 92 THR N N 15 118.024 0.2 A 93 SER H H 1 7.595 0.02 A 93 SER HA H 1 5.517 0.02 A 93 SER HB2 H 1 3.179 0.02 A 93 SER CA C 13 58.64 0.2 A 93 SER CB C 13 66.366 0.2 A 93 SER N N 15 115.519 0.2 A 94 ILE H H 1 8.127 0.02 A 94 ILE HA H 1 4.417 0.02 A 94 ILE HB H 1 1.212 0.02 A 94 ILE HD1% H 1 0.611 0.02 A 94 ILE HG12 H 1 0.611 0.02 A 94 ILE HG2% H 1 0.081 0.02 A 94 ILE CA C 13 61.215 0.2 A 94 ILE CB C 13 43.21 0.2 A 94 ILE CD1 C 13 14.024 0.2 A 94 ILE CG1 C 13 27.42 0.2 A 94 ILE CG2 C 13 18.394 0.2 A 94 ILE N N 15 117.946 0.2 A 95 THR H H 1 8.314 0.02 A 95 THR HA H 1 4.076 0.02 A 95 THR HB H 1 3.56 0.02 A 95 THR HG2% H 1 0.902 0.02 A 95 THR CB C 13 71.675 0.2 A 95 THR CG2 C 13 20.514 0.2 A 95 THR N N 15 121.345 0.2 A 96 PHE H H 1 8.649 0.02 A 96 PHE HA H 1 4.951 0.02 A 96 PHE HB3 H 1 2.621 0.02 A 96 PHE HEx H 1 7.073 0.02 A 96 PHE HEy H 1 7.073 0.02 A 96 PHE CA C 13 57.31 0.2 A 96 PHE CB C 13 42.703 0.2 A 96 PHE CEx C 13 129.696 0.2 A 96 PHE N N 15 123.924 0.2 A 97 ASN H H 1 8.832 0.02 A 97 ASN HA H 1 5.89 0.02 A 97 ASN HB2 H 1 2.644 0.02 A 97 ASN HD2y H 1 6.898 0.02 A 97 ASN HD2x H 1 6.786 0.02 A 97 ASN CA C 13 52.59 0.2 A 97 ASN CB C 13 42.552 0.2 A 97 ASN N N 15 118.223 0.2 A 97 ASN ND2 N 15 109.626 0.2 A 98 THR H H 1 9.37 0.02 A 98 THR HA H 1 5.578 0.02 A 98 THR HB H 1 4.936 0.02 A 98 THR HG2% H 1 1.204 0.02 A 98 THR CA C 13 60.296 0.2 A 98 THR CB C 13 69.872 0.2 A 98 THR CG2 C 13 20.909 0.2 A 98 THR N N 15 114.67 0.2 A 99 PHE H H 1 9.191 0.02 A 99 PHE HA H 1 4.012 0.02 A 99 PHE HB3 H 1 2.501 0.02 A 99 PHE HEx H 1 7.313 0.02 A 99 PHE HEy H 1 7.313 0.02 A 99 PHE CA C 13 60.67 0.2 A 99 PHE CB C 13 38.07 0.2 A 99 PHE CEx C 13 131.069 0.2 A 99 PHE N N 15 126.31 0.2 A 100 LYS H H 1 9.615 0.02 A 100 LYS HA H 1 3.776 0.02 A 100 LYS HB3 H 1 1.876 0.02 A 100 LYS HD3 H 1 1.501 0.02 A 100 LYS HE2 H 1 2.98 0.02 A 100 LYS HG3 H 1 1.588 0.02 A 100 LYS CA C 13 56.803 0.2 A 100 LYS CB C 13 31.133 0.2 A 100 LYS CD C 13 28.52 0.2 A 100 LYS CE C 13 41.7 0.2 A 100 LYS CG C 13 25.544 0.2 A 100 LYS N N 15 117.788 0.2 A 101 GLY H H 1 7.978 0.02 A 101 GLY HAy H 1 4.118 0.02 A 101 GLY CA C 13 45.217 0.2 A 101 GLY N N 15 107.391 0.2 A 102 LYS H H 1 7.774 0.02 A 102 LYS HA H 1 4.48 0.02 A 102 LYS HB3 H 1 1.899 0.02 A 102 LYS HD3 H 1 1.621 0.02 A 102 LYS HE2 H 1 2.941 0.02 A 102 LYS HG3 H 1 1.347 0.02 A 102 LYS CA C 13 55.955 0.2 A 102 LYS CB C 13 32.302 0.2 A 102 LYS CD C 13 28.91 0.2 A 102 LYS N N 15 120.775 0.2 A 103 THR H H 1 8.483 0.02 A 103 THR HA H 1 5.346 0.02 A 103 THR HB H 1 3.839 0.02 A 103 THR HG2% H 1 1.201 0.02 A 103 THR CA C 13 60.946 0.2 A 103 THR CB C 13 71.036 0.2 A 103 THR CG2 C 13 20.942 0.2 A 103 THR N N 15 119.348 0.2 A 104 SER H H 1 8.945 0.02 A 104 SER HA H 1 4.736 0.02 A 104 SER HB2 H 1 4.611 0.02 A 104 SER CA C 13 57.76 0.2 A 104 SER CB C 13 63.41 0.2 A 104 SER N N 15 125.07 0.2 A 105 PRO HA H 1 4.599 0.02 A 105 PRO HB2 H 1 1.313 0.02 A 105 PRO HD3 H 1 3.803 0.02 A 105 PRO HG2 H 1 1.782 0.02 A 105 PRO CA C 13 62.136 0.2 A 105 PRO CB C 13 29.72 0.2 A 105 PRO CD C 13 49.4 0.2 A 105 PRO CG C 13 26.98 0.2 A 106 PRO HA H 1 4.494 0.02 A 106 PRO HB2 H 1 1.485 0.02 A 106 PRO HD3 H 1 3.588 0.02 A 106 PRO HG2 H 1 2.029 0.02 A 106 PRO CA C 13 62.166 0.2 A 106 PRO CB C 13 29.327 0.2 A 106 PRO CD C 13 48.56 0.2 A 106 PRO CG C 13 26.92 0.2 A 107 TYR H H 1 8.43 0.02 A 107 TYR HA H 1 4.523 0.02 A 107 TYR HB3 H 1 2.782 0.02 A 107 TYR HEx H 1 6.761 0.02 A 107 TYR HEy H 1 6.761 0.02 A 107 TYR CA C 13 57.778 0.2 A 107 TYR CB C 13 37.7 0.2 A 107 TYR CEx C 13 117.437 0.2 A 107 TYR N N 15 126.752 0.2 A 108 GLY H H 1 8.329 0.02 A 108 GLY HAy H 1 4.76 0.02 A 108 GLY CA C 13 43.57 0.2 A 108 GLY N N 15 110.352 0.2 A 109 LEU H H 1 8.114 0.02 A 109 LEU HA H 1 4.384 0.02 A 109 LEU HB3 H 1 1.413 0.02 A 109 LEU HD1% H 1 0.77 0.02 A 109 LEU HG H 1 1.313 0.02 A 109 LEU CA C 13 53.827 0.2 A 109 LEU CB C 13 43.618 0.2 A 109 LEU CD1 C 13 23.844 0.2 A 109 LEU CG C 13 26.65 0.2 A 109 LEU N N 15 125.022 0.2 A 110 GLU H H 1 8.422 0.02 A 110 GLU HA H 1 3.994 0.02 A 110 GLU HB2 H 1 1.744 0.02 A 110 GLU HG2 H 1 1.935 0.02 A 110 GLU CA C 13 57.24 0.2 A 110 GLU CB C 13 30.055 0.2 A 110 GLU CG C 13 36.725 0.2 A 110 GLU N N 15 123.769 0.2 A 111 THR H H 1 7.348 0.02 A 111 THR HA H 1 4.566 0.02 A 111 THR HB H 1 4.664 0.02 A 111 THR HG2% H 1 1.136 0.02 A 111 THR CA C 13 60.976 0.2 A 111 THR CG2 C 13 21.27 0.2 A 111 THR N N 15 116.221 0.2 A 112 GLN H H 1 8.071 0.02 A 112 GLN HA H 1 3.929 0.02 A 112 GLN HB2 H 1 1.974 0.02 A 112 GLN HE2y H 1 7.907 0.02 A 112 GLN HE2x H 1 6.577 0.02 A 112 GLN HG2 H 1 2.282 0.02 A 112 GLN CA C 13 58.93 0.2 A 112 GLN CB C 13 29.67 0.2 A 112 GLN CG C 13 33.94 0.2 A 112 GLN N N 15 115.661 0.2 A 112 GLN NE2 N 15 111.887 0.2 A 113 LYS H H 1 8.06 0.02 A 113 LYS HA H 1 4.175 0.02 A 113 LYS HB3 H 1 0.765 0.02 A 113 LYS HD3 H 1 1.487 0.02 A 113 LYS HE2 H 1 2.809 0.02 A 113 LYS HG3 H 1 1.237 0.02 A 113 LYS CA C 13 57.12 0.2 A 113 LYS CB C 13 29.926 0.2 A 113 LYS CD C 13 29.53 0.2 A 113 LYS CE C 13 41.92 0.2 A 113 LYS CG C 13 24.784 0.2 A 113 LYS N N 15 120.624 0.2 A 114 LYS H H 1 8.041 0.02 A 114 LYS HA H 1 5.569 0.02 A 114 LYS HB3 H 1 1.61 0.02 A 114 LYS HD3 H 1 1.43 0.02 A 114 LYS HE2 H 1 2.749 0.02 A 114 LYS HG3 H 1 1.154 0.02 A 114 LYS CA C 13 54.566 0.2 A 114 LYS CB C 13 37 0.2 A 114 LYS CD C 13 28.972 0.2 A 114 LYS CE C 13 41.9 0.2 A 114 LYS CG C 13 23.714 0.2 A 114 LYS N N 15 120.2 0.02 A 115 PHE H H 1 9.122 0.02 A 115 PHE HA H 1 4.999 0.02 A 115 PHE HB3 H 1 3.188 0.02 A 115 PHE HEx H 1 6.944 0.02 A 115 PHE HEy H 1 6.944 0.02 A 115 PHE CA C 13 56.807 0.2 A 115 PHE CB C 13 41.398 0.2 A 115 PHE CEx C 13 130.364 0.2 A 115 PHE N N 15 119.62 0.2 A 116 VAL H H 1 8.614 0.02 A 116 VAL HA H 1 4.962 0.02 A 116 VAL HB H 1 1.886 0.02 A 116 VAL HG2% H 1 0.81 0.02 A 116 VAL CA C 13 60.356 0.2 A 116 VAL CB C 13 34.608 0.2 A 116 VAL CG2 C 13 21.044 0.2 A 116 VAL N N 15 119.531 0.2 A 117 LEU H H 1 9.284 0.02 A 117 LEU HA H 1 4.869 0.02 A 117 LEU HB3 H 1 1.296 0.02 A 117 LEU HD1% H 1 0.845 0.02 A 117 LEU HG H 1 1.883 0.02 A 117 LEU CA C 13 53.198 0.2 A 117 LEU CB C 13 42.76 0.2 A 117 LEU CD1 C 13 23.994 0.2 A 117 LEU CG C 13 26.316 0.2 A 117 LEU N N 15 127.917 0.2 A 118 LYS H H 1 8.116 0.02 A 118 LYS HA H 1 4.175 0.02 A 118 LYS HB3 H 1 1.782 0.02 A 118 LYS HD3 H 1 1.468 0.02 A 118 LYS HE2 H 1 2.822 0.02 A 118 LYS HG3 H 1 1.045 0.02 A 118 LYS CA C 13 56.258 0.2 A 118 LYS CB C 13 34.25 0.2 A 118 LYS CD C 13 29.154 0.2 A 118 LYS CE C 13 41.924 0.2 A 118 LYS CG C 13 22.494 0.2 A 118 LYS N N 15 121.126 0.2 A 119 ASP H H 1 7.912 0.02 A 119 ASP HA H 1 4.348 0.02 A 119 ASP HB2 H 1 1.886 0.02 A 119 ASP CA C 13 52.755 0.2 A 119 ASP CB C 13 43.64 0.2 A 119 ASP N N 15 121.412 0.2 A 120 LYS H H 1 8.41 0.02 A 120 LYS HA H 1 3.988 0.02 A 120 LYS HB3 H 1 1.714 0.02 A 120 LYS HD3 H 1 1.613 0.02 A 120 LYS HE2 H 1 2.949 0.02 A 120 LYS HG3 H 1 1.317 0.02 A 120 LYS CA C 13 58.959 0.2 A 120 LYS CB C 13 32 0.2 A 120 LYS CE C 13 41.834 0.2 A 120 LYS CG C 13 24.204 0.2 A 120 LYS N N 15 125.062 0.2 A 121 ASN H H 1 7.822 0.02 A 121 ASN HA H 1 4.951 0.02 A 121 ASN HB2 H 1 2.576 0.02 A 121 ASN HD2y H 1 7.797 0.02 A 121 ASN HD2x H 1 6.882 0.02 A 121 ASN CA C 13 52.798 0.2 A 121 ASN CB C 13 39.605 0.2 A 121 ASN N N 15 115.489 0.2 A 121 ASN ND2 N 15 114.244 0.2 A 122 GLY H H 1 7.823 0.02 A 122 GLY HAy H 1 3.994 0.02 A 122 GLY CA C 13 46.38 0.2 A 122 GLY N N 15 107.95 0.2 A 123 GLY H H 1 9.201 0.02 A 123 GLY HAy H 1 3.632 0.02 A 123 GLY CA C 13 45.573 0.2 A 123 GLY N N 15 108.554 0.2 A 124 LYS H H 1 8.078 0.02 A 124 LYS HA H 1 4.519 0.02 A 124 LYS HB3 H 1 1.108 0.02 A 124 LYS HD3 H 1 1.065 0.02 A 124 LYS HE2 H 1 2.443 0.02 A 124 LYS HG3 H 1 1.108 0.02 A 124 LYS CA C 13 54.963 0.2 A 124 LYS CB C 13 34.532 0.2 A 124 LYS CD C 13 28.989 0.2 A 124 LYS CE C 13 41.222 0.2 A 124 LYS CG C 13 22.944 0.2 A 124 LYS N N 15 118.143 0.2 A 125 LEU H H 1 8.42 0.02 A 125 LEU HA H 1 4.084 0.02 A 125 LEU HB3 H 1 1.504 0.02 A 125 LEU HD1% H 1 0.328 0.02 A 125 LEU HG H 1 0.865 0.02 A 125 LEU CA C 13 57.95 0.2 A 125 LEU CB C 13 41.98 0.2 A 125 LEU CD1 C 13 27.405 0.2 A 125 LEU CG C 13 27.627 0.2 A 125 LEU N N 15 126.758 0.2 A 126 VAL H H 1 8.31 0.02 A 126 VAL HA H 1 4.38 0.02 A 126 VAL HB H 1 2.884 0.02 A 126 VAL HG2% H 1 0.46 0.02 A 126 VAL CA C 13 60.766 0.2 A 126 VAL CB C 13 32.29 0.2 A 126 VAL CG2 C 13 18.326 0.2 A 126 VAL N N 15 115.615 0.2 A 127 GLY H H 1 6.973 0.02 A 127 GLY HAy H 1 4.673 0.02 A 127 GLY N N 15 105.938 0.2 A 128 PHE H H 1 7.647 0.02 A 128 PHE HA H 1 5.536 0.02 A 128 PHE HB3 H 1 3.482 0.02 A 128 PHE HEx H 1 7.095 0.02 A 128 PHE HEy H 1 7.095 0.02 A 128 PHE CA C 13 57.83 0.2 A 128 PHE CB C 13 42.94 0.2 A 128 PHE CEx C 13 130.156 0.2 A 128 PHE N N 15 117.362 0.2 A 129 HIS H H 1 7.395 0.02 A 129 HIS HA H 1 4.008 0.02 A 129 HIS HB3 H 1 3.033 0.02 A 129 HIS HD2 H 1 5.582 0.02 A 129 HIS HE1 H 1 7.526 0.02 A 129 HIS CA C 13 54.32 0.2 A 129 HIS CB C 13 33.03 0.2 A 129 HIS CD2 C 13 116.193 0.2 A 129 HIS CE1 C 13 138.447 0.2 A 129 HIS N N 15 115.595 0.2 A 130 GLY H H 1 7.144 0.02 A 130 GLY HAy H 1 3.751 0.02 A 130 GLY CA C 13 46.077 0.2 A 130 GLY N N 15 104.481 0.2 A 131 ARG H H 1 8.104 0.02 A 131 ARG HA H 1 5.404 0.02 A 131 ARG HB3 H 1 2.107 0.02 A 131 ARG HD2 H 1 3 0.02 A 131 ARG HG3 H 1 1.248 0.02 A 131 ARG CA C 13 55.66 0.2 A 131 ARG CB C 13 35.6 0.2 A 131 ARG CD C 13 42.48 0.2 A 131 ARG CG C 13 28.95 0.2 A 131 ARG N N 15 118.122 0.2 A 132 ALA H H 1 9.729 0.02 A 132 ALA HA H 1 5.359 0.02 A 132 ALA HB% H 1 1.55 0.02 A 132 ALA CA C 13 52.49 0.2 A 132 ALA CB C 13 23.304 0.2 A 132 ALA N N 15 123.64 0.2 A 133 GLY H H 1 8.2 0.02 A 133 GLY HAy H 1 4.247 0.02 A 133 GLY CA C 13 47.742 0.2 A 133 GLY N N 15 111.043 0.2 A 134 GLU HA H 1 4.129 0.02 A 134 GLU HB2 H 1 1.988 0.02 A 134 GLU HG2 H 1 2.311 0.02 A 134 GLU CA C 13 57.999 0.2 A 134 GLU CB C 13 29 0.2 A 134 GLU CG C 13 36.34 0.2 A 135 ALA H H 1 6.965 0.02 A 135 ALA HA H 1 4.701 0.02 A 135 ALA HB% H 1 1.035 0.02 A 135 ALA CA C 13 49.78 0.2 A 135 ALA CB C 13 21.234 0.2 A 135 ALA N N 15 115.88 0.2 A 136 LEU H H 1 8.023 0.02 A 136 LEU HA H 1 4.438 0.02 A 136 LEU HB3 H 1 1.914 0.02 A 136 LEU HD1% H 1 1.24 0.02 A 136 LEU HG H 1 1.488 0.02 A 136 LEU CA C 13 54.96 0.2 A 136 LEU CB C 13 42.15 0.2 A 136 LEU CD1 C 13 23.064 0.2 A 136 LEU CG C 13 27.11 0.2 A 136 LEU N N 15 120.778 0.2 A 137 TYR H H 1 7.741 0.02 A 137 TYR HA H 1 4.78 0.02 A 137 TYR HB3 H 1 2.887 0.02 A 137 TYR HEx H 1 6.669 0.02 A 137 TYR HEy H 1 6.669 0.02 A 137 TYR CA C 13 59.966 0.2 A 137 TYR CB C 13 40.5 0.2 A 137 TYR CEx C 13 117.663 0.2 A 137 TYR N N 15 124.567 0.2 A 138 ALA H H 1 7.932 0.02 A 138 ALA HA H 1 5.296 0.02 A 138 ALA HB% H 1 1.052 0.02 A 138 ALA CA C 13 51.308 0.2 A 138 ALA CB C 13 22.504 0.2 A 138 ALA N N 15 117.138 0.2 A 139 LEU H H 1 8.524 0.02 A 139 LEU HA H 1 4.993 0.02 A 139 LEU HB3 H 1 1.927 0.02 A 139 LEU HD1% H 1 1.227 0.02 A 139 LEU HG H 1 1.874 0.02 A 139 LEU CA C 13 54.67 0.2 A 139 LEU CB C 13 48.21 0.2 A 139 LEU CD1 C 13 23.774 0.2 A 139 LEU CG C 13 26.67 0.2 A 139 LEU N N 15 121.036 0.2 A 140 GLY H H 1 9.021 0.02 A 140 GLY HAy H 1 2.546 0.02 A 140 GLY CA C 13 42.93 0.2 A 140 GLY N N 15 115.476 0.2 A 141 ALA H H 1 6.774 0.02 A 141 ALA HA H 1 5.001 0.02 A 141 ALA HB% H 1 0.978 0.02 A 141 ALA CA C 13 51.256 0.2 A 141 ALA CB C 13 24.364 0.2 A 141 ALA N N 15 115.675 0.2 A 142 TYR H H 1 7.947 0.02 A 142 TYR HA H 1 5.404 0.02 A 142 TYR HB3 H 1 2.293 0.02 A 142 TYR HEx H 1 6.718 0.02 A 142 TYR HEy H 1 6.718 0.02 A 142 TYR CA C 13 56.391 0.2 A 142 TYR CB C 13 42.59 0.2 A 142 TYR CEx C 13 117.865 0.2 A 142 TYR N N 15 116.651 0.2 A 143 PHE H H 1 8.984 0.02 A 143 PHE HA H 1 5.498 0.02 A 143 PHE HB3 H 1 2.644 0.02 A 143 PHE HEx H 1 6.943 0.02 A 143 PHE HEy H 1 6.943 0.02 A 143 PHE CA C 13 56.453 0.2 A 143 PHE CB C 13 43.59 0.2 A 143 PHE CEx C 13 130.716 0.2 A 143 PHE N N 15 118.577 0.2 A 144 ALA H H 1 9.352 0.02 A 144 ALA HA H 1 4.739 0.02 A 144 ALA HB% H 1 1.33 0.02 A 144 ALA CA C 13 51.327 0.2 A 144 ALA CB C 13 21.114 0.2 A 144 ALA N N 15 125.688 0.2 A 145 THR H H 1 8.239 0.02 A 145 THR HA H 1 4.362 0.02 A 145 THR HB H 1 4.113 0.02 A 145 THR HG2% H 1 1.14 0.02 A 145 THR CA C 13 62.086 0.2 A 145 THR CB C 13 69.752 0.2 A 145 THR CG2 C 13 21.348 0.2 A 145 THR N N 15 114.846 0.2 A 146 THR H H 1 8.322 0.02 A 146 THR HA H 1 4.387 0.02 A 146 THR HB H 1 4.144 0.02 A 146 THR HG2% H 1 1.02 0.02 A 146 THR CA C 13 61.416 0.2 A 146 THR CB C 13 70.016 0.2 A 146 THR CG2 C 13 21.174 0.2 A 146 THR N N 15 116.096 0.2 A 147 THR H H 1 8.085 0.02 A 147 THR HA H 1 4.355 0.02 A 147 THR HB H 1 4.129 0.02 A 147 THR HG2% H 1 1.078 0.02 A 147 THR CB C 13 70.016 0.2 A 147 THR CG2 C 13 21.214 0.2 A 147 THR N N 15 116.478 0.2 A 148 THR H H 1 8.217 0.02 A 148 THR HA H 1 4.526 0.02 A 148 THR HB H 1 4.052 0.02 A 148 THR HG2% H 1 1.162 0.02 A 148 THR CA C 13 60.016 0.2 A 148 THR CG2 C 13 21.084 0.2 A 148 THR N N 15 119.757 0.2 A 149 PRO HA H 1 4.388 0.02 A 149 PRO HB2 H 1 1.796 0.02 A 149 PRO HD3 H 1 3.778 0.02 A 149 PRO HG2 H 1 1.943 0.02 A 149 PRO CA C 13 63.136 0.2 A 149 PRO CB C 13 31.93 0.2 A 149 PRO CD C 13 50.92 0.2 A 149 PRO CG C 13 26.982 0.2 A 150 VAL H H 1 8.191 0.02 A 150 VAL HA H 1 4.059 0.02 A 150 VAL HB H 1 1.939 0.02 A 150 VAL HG2% H 1 0.847 0.02 A 150 VAL CA C 13 62.244 0.2 A 150 VAL CB C 13 32.563 0.2 A 150 VAL CG2 C 13 20.074 0.2 A 150 VAL N N 15 121.032 0.2 A 151 THR H H 1 8.238 0.02 A 151 THR HA H 1 4.546 0.02 A 151 THR HB H 1 4.042 0.02 A 151 THR HG2% H 1 1.146 0.02 A 151 THR CB C 13 69.876 0.2 A 151 THR N N 15 121.137 0.2 A 152 PRO HA H 1 4.394 0.02 A 152 PRO HB2 H 1 1.884 0.02 A 152 PRO HD3 H 1 3.744 0.02 A 152 PRO HG2 H 1 1.9 0.02 A 152 PRO CA C 13 63 0.2 A 152 PRO CB C 13 31.893 0.2 A 152 PRO CD C 13 50.78 0.2 A 152 PRO CG C 13 26.71 0.2 A 153 ALA H H 1 7.931 0.02 A 153 ALA HA H 1 4.706 0.02 A 153 ALA HB% H 1 1.024 0.02 A 153 ALA CA C 13 51.446 0.2 A 153 ALA CB C 13 19.924 0.2 A 153 ALA N N 15 121.829 0.2 A 154 LYS H H 1 8.911 0.02 A 154 LYS HA H 1 4.5 0.02 A 154 LYS HB3 H 1 1.564 0.02 A 154 LYS HD3 H 1 1.438 0.02 A 154 LYS HE2 H 1 2.596 0.02 A 154 LYS HG3 H 1 1.194 0.02 A 154 LYS CA C 13 55.199 0.2 A 154 LYS CB C 13 34.59 0.2 A 154 LYS CD C 13 29.134 0.2 A 154 LYS CE C 13 41.508 0.2 A 154 LYS CG C 13 24.254 0.2 A 154 LYS N N 15 121.045 0.2 A 155 LYS H H 1 8.471 0.02 A 155 LYS HA H 1 4.167 0.02 A 155 LYS HB3 H 1 1.51 0.02 A 155 LYS HD3 H 1 1.046 0.02 A 155 LYS HE2 H 1 1.87 0.02 A 155 LYS HG3 H 1 -0.154 0.02 A 155 LYS CA C 13 56.263 0.2 A 155 LYS CB C 13 33.622 0.2 A 155 LYS CD C 13 29.091 0.2 A 155 LYS CE C 13 39.97 0.2 A 155 LYS CG C 13 24.484 0.2 A 155 LYS N N 15 126.42 0.2 A 156 LEU H H 1 8.412 0.02 A 156 LEU HA H 1 4.529 0.02 A 156 LEU HB3 H 1 1.444 0.02 A 156 LEU HD1% H 1 0.588 0.02 A 156 LEU HG H 1 1.401 0.02 A 156 LEU CA C 13 53.762 0.2 A 156 LEU CB C 13 41.08 0.2 A 156 LEU CD1 C 13 24.709 0.2 A 156 LEU CG C 13 26.747 0.2 A 156 LEU N N 15 128.012 0.2 A 157 SER H H 1 8.383 0.02 A 157 SER HA H 1 4.01 0.02 A 157 SER HB2 H 1 3.645 0.02 A 157 SER CA C 13 59.836 0.2 A 157 SER CB C 13 62.966 0.2 A 157 SER N N 15 117.09 0.2 A 158 ALA H H 1 8.559 0.02 A 158 ALA HA H 1 4.129 0.02 A 158 ALA HB% H 1 0.813 0.02 A 158 ALA CA C 13 51.032 0.2 A 158 ALA CB C 13 19.167 0.2 A 158 ALA N N 15 125.132 0.2 A 159 ILE H H 1 8.104 0.02 A 159 ILE HA H 1 4.085 0.02 A 159 ILE HB H 1 1.062 0.02 A 159 ILE HD1% H 1 0.568 0.02 A 159 ILE HG12 H 1 0.867 0.02 A 159 ILE HG2% H 1 0.21 0.02 A 159 ILE CA C 13 58.69 0.2 A 159 ILE CB C 13 40.67 0.2 A 159 ILE CD1 C 13 12.057 0.2 A 159 ILE CG1 C 13 27.625 0.2 A 159 ILE CG2 C 13 17.434 0.2 A 159 ILE N N 15 119.951 0.2 A 160 GLY H H 1 7.723 0.02 A 160 GLY HAy H 1 4.687 0.02 A 160 GLY CA C 13 42.39 0.2 A 160 GLY N N 15 109.85 0.2 A 161 GLY H H 1 8.492 0.02 A 161 GLY HAy H 1 3.779 0.02 A 161 GLY CA C 13 45.4 0.2 A 161 GLY N N 15 110.285 0.2 A 162 ASP H H 1 8.052 0.02 A 162 ASP HA H 1 4.524 0.02 A 162 ASP HB2 H 1 2.281 0.02 A 162 ASP CA C 13 53.366 0.2 A 162 ASP CB C 13 40.8 0.2 A 162 ASP N N 15 118.535 0.2 A 163 GLU H H 1 7.401 0.02 A 163 GLU HA H 1 4.101 0.02 A 163 GLU HB2 H 1 0.927 0.02 A 163 GLU HG2 H 1 1.765 0.02 A 163 GLU CA C 13 56.236 0.2 A 163 GLU CB C 13 30.683 0.2 A 163 GLU CG C 13 36.436 0.2 A 163 GLU N N 15 121.34 0.2 A 164 GLY H H 1 7.863 0.02 A 164 GLY HAy H 1 3.904 0.02 A 164 GLY CA C 13 44.048 0.2 A 164 GLY N N 15 101.252 0.2 A 165 THR H H 1 8.261 0.02 A 165 THR HA H 1 4.538 0.02 A 165 THR HB H 1 4.279 0.02 A 165 THR HG2% H 1 1.428 0.02 A 165 THR CA C 13 62.256 0.2 A 165 THR CB C 13 70.516 0.2 A 165 THR CG2 C 13 21.554 0.2 A 165 THR N N 15 115.081 0.2 A 166 ALA H H 1 9.199 0.02 A 166 ALA HA H 1 4.848 0.02 A 166 ALA HB% H 1 1.344 0.02 A 166 ALA CA C 13 53 0.2 A 166 ALA CB C 13 18.775 0.2 A 166 ALA N N 15 131.373 0.2 A 167 TRP H H 1 8.505 0.02 A 167 TRP HA H 1 4.922 0.02 A 167 TRP HD1 H 1 7.205 0.02 A 167 TRP HE1 H 1 10.02 0.02 A 167 TRP HE3 H 1 7.575 0.02 A 167 TRP HH2 H 1 7.183 0.02 A 167 TRP CA C 13 54.69 0.2 A 167 TRP CD1 C 13 127.394 0.2 A 167 TRP CE3 C 13 120.992 0.2 A 167 TRP CH2 C 13 124.627 0.2 A 167 TRP N N 15 118.813 0.2 A 167 TRP NE1 N 15 129.37 0.2 A 168 ASP H H 1 8.834 0.02 A 168 ASP HA H 1 4.606 0.02 A 168 ASP HB2 H 1 2.591 0.02 A 168 ASP CB C 13 41.83 0.2 A 168 ASP N N 15 119.072 0.2 A 169 ASP H H 1 9.149 0.02 A 169 ASP HA H 1 5.008 0.02 A 169 ASP HB2 H 1 3.598 0.02 A 169 ASP CA C 13 56.51 0.2 A 169 ASP CB C 13 40.275 0.2 A 169 ASP N N 15 126.656 0.2 A 170 GLY H H 1 8.7 0.02 A 170 GLY HAy H 1 3.761 0.02 A 170 GLY CA C 13 43.13 0.2 A 170 GLY N N 15 110.483 0.2 A 171 ALA H H 1 6.697 0.02 A 171 ALA HA H 1 4 0.02 A 171 ALA HB% H 1 0.537 0.02 A 171 ALA CA C 13 50 0.2 A 171 ALA CB C 13 21.044 0.2 A 171 ALA N N 15 114.78 0.2 A 172 TYR H H 1 7.684 0.02 A 172 TYR HA H 1 4.438 0.02 A 172 TYR HB3 H 1 3.367 0.02 A 172 TYR HEx H 1 6.168 0.02 A 172 TYR HEy H 1 6.168 0.02 A 172 TYR CA C 13 57.6 0.2 A 172 TYR CB C 13 39.81 0.2 A 172 TYR CEx C 13 117.732 0.2 A 172 TYR N N 15 121.447 0.2 A 173 ASP H H 1 8.333 0.02 A 173 ASP HA H 1 4.933 0.02 A 173 ASP HB2 H 1 2.676 0.02 A 173 ASP CA C 13 56.424 0.2 A 173 ASP CB C 13 41.95 0.2 A 173 ASP N N 15 117.083 0.2 A 174 GLY H H 1 7.67 0.02 A 174 GLY HAy H 1 4.335 0.02 A 174 GLY CA C 13 45.543 0.2 A 174 GLY N N 15 101.339 0.2 A 175 VAL H H 1 7.925 0.02 A 175 VAL HA H 1 4.373 0.02 A 175 VAL HB H 1 2.156 0.02 A 175 VAL HG2% H 1 1.062 0.02 A 175 VAL CA C 13 62.536 0.2 A 175 VAL CB C 13 33.54 0.2 A 175 VAL CG2 C 13 20.784 0.2 A 175 VAL N N 15 120.73 0.2 A 176 LYS H H 1 8.965 0.02 A 176 LYS HA H 1 4.694 0.02 A 176 LYS HB3 H 1 1.445 0.02 A 176 LYS HD3 H 1 1.558 0.02 A 176 LYS HE2 H 1 2.996 0.02 A 176 LYS HG3 H 1 1.207 0.02 A 176 LYS CB C 13 34.063 0.2 A 176 LYS CD C 13 27.97 0.2 A 176 LYS CE C 13 41.866 0.2 A 176 LYS CG C 13 24.254 0.2 A 176 LYS N N 15 125.818 0.2 A 177 LYS H H 1 7.795 0.02 A 177 LYS HA H 1 4.67 0.02 A 177 LYS HB3 H 1 1.197 0.02 A 177 LYS HD3 H 1 1.195 0.02 A 177 LYS HE2 H 1 2.121 0.02 A 177 LYS HG3 H 1 0.746 0.02 A 177 LYS CB C 13 36.739 0.2 A 177 LYS CD C 13 28.989 0.2 A 177 LYS CE C 13 42.211 0.2 A 177 LYS CG C 13 25.544 0.2 A 177 LYS N N 15 118.45 0.2 A 178 VAL H H 1 8.439 0.02 A 178 VAL HA H 1 4.143 0.02 A 178 VAL HB H 1 1.737 0.02 A 178 VAL HG2% H 1 0.504 0.02 A 178 VAL CB C 13 34.428 0.2 A 178 VAL CG2 C 13 19.574 0.2 A 178 VAL N N 15 124.132 0.2 A 179 TYR H H 1 7.862 0.02 A 179 TYR HA H 1 5.158 0.02 A 179 TYR HB3 H 1 1.723 0.02 A 179 TYR HEx H 1 6.395 0.02 A 179 TYR HEy H 1 6.395 0.02 A 179 TYR CA C 13 55.44 0.2 A 179 TYR CB C 13 38.665 0.2 A 179 TYR CEx C 13 117.242 0.2 A 179 TYR N N 15 122.653 0.2 A 180 VAL H H 1 8.419 0.02 A 180 VAL HA H 1 4.56 0.02 A 180 VAL HB H 1 1.311 0.02 A 180 VAL HG2% H 1 0.385 0.02 A 180 VAL CB C 13 34.58 0.2 A 180 VAL CG2 C 13 20.264 0.2 A 180 VAL N N 15 118.817 0.2 A 181 GLY H H 1 9.878 0.02 A 181 GLY HAy H 1 2.836 0.02 A 181 GLY CA C 13 45.14 0.2 A 181 GLY N N 15 120.2 0.02 A 182 GLN H H 1 9.05 0.02 A 182 GLN HA H 1 4.504 0.02 A 182 GLN HB2 H 1 1.972 0.02 A 182 GLN HE2x H 1 6.716 0.02 A 182 GLN HE2y H 1 7.431 0.02 A 182 GLN HG2 H 1 2.276 0.02 A 182 GLN CA C 13 56.205 0.2 A 182 GLN CB C 13 31.18 0.2 A 182 GLN CG C 13 33.941 0.2 A 182 GLN N N 15 124.784 0.2 A 182 GLN NE2 N 15 112.452 0.2 A 183 GLY H H 1 8.494 0.02 A 183 GLY HAy H 1 3.82 0.02 A 183 GLY CA C 13 44.71 0.2 A 183 GLY N N 15 111.254 0.2 A 184 GLN H H 1 8.573 0.02 A 184 GLN HA H 1 3.996 0.02 A 184 GLN HB2 H 1 1.985 0.02 A 184 GLN HG2 H 1 2.302 0.02 A 184 GLN CA C 13 58.6 0.2 A 184 GLN CB C 13 28.68 0.2 A 184 GLN CG C 13 33.61 0.2 A 184 GLN N N 15 120.194 0.2 A 185 ASP H H 1 8.269 0.02 A 185 ASP HA H 1 4.692 0.02 A 185 ASP HB2 H 1 2.38 0.02 A 185 ASP CB C 13 42.55 0.2 A 185 ASP N N 15 114.798 0.2 A 186 GLY H H 1 7.136 0.02 A 186 GLY HAy H 1 4.001 0.02 A 186 GLY CA C 13 45.87 0.2 A 186 GLY N N 15 104.304 0.2 A 187 ILE H H 1 8.759 0.02 A 187 ILE HA H 1 3.987 0.02 A 187 ILE HB H 1 1.913 0.02 A 187 ILE HD1% H 1 0.521 0.02 A 187 ILE HG12 H 1 1.064 0.02 A 187 ILE HG2% H 1 0.725 0.02 A 187 ILE CA C 13 61.016 0.2 A 187 ILE CB C 13 36.33 0.2 A 187 ILE CD1 C 13 10.231 0.2 A 187 ILE CG1 C 13 27.55 0.2 A 187 ILE CG2 C 13 18.584 0.2 A 187 ILE N N 15 123.275 0.2 A 188 SER H H 1 8.537 0.02 A 188 SER HA H 1 4.482 0.02 A 188 SER HB2 H 1 3.809 0.02 A 188 SER CA C 13 60.116 0.2 A 188 SER CB C 13 65.206 0.2 A 188 SER N N 15 123.802 0.2 A 189 ALA H H 1 7.603 0.02 A 189 ALA HA H 1 5.427 0.02 A 189 ALA HB% H 1 0.674 0.02 A 189 ALA CA C 13 50.72 0.2 A 189 ALA CB C 13 23.235 0.2 A 189 ALA N N 15 118.955 0.2 A 190 VAL H H 1 8.428 0.02 A 190 VAL HA H 1 5.074 0.02 A 190 VAL HB H 1 1.989 0.02 A 190 VAL HG2% H 1 0.901 0.02 A 190 VAL CA C 13 58.816 0.2 A 190 VAL CB C 13 36.29 0.2 A 190 VAL CG2 C 13 19.694 0.2 A 190 VAL N N 15 110.849 0.2 A 191 LYS H H 1 7.691 0.02 A 191 LYS HA H 1 4.258 0.02 A 191 LYS HB3 H 1 0.94 0.02 A 191 LYS HD3 H 1 0.434 0.02 A 191 LYS HE2 H 1 0.89 0.02 A 191 LYS HG3 H 1 0.278 0.02 A 191 LYS CA C 13 55.83 0.2 A 191 LYS CB C 13 34.92 0.2 A 191 LYS CD C 13 28.89 0.2 A 191 LYS CE C 13 40.39 0.2 A 191 LYS CG C 13 23 0.2 A 191 LYS N N 15 117.62 0.2 A 192 PHE H H 1 8.696 0.02 A 192 PHE HA H 1 5.168 0.02 A 192 PHE HB3 H 1 2.502 0.02 A 192 PHE CA C 13 56.828 0.2 A 192 PHE CB C 13 44.114 0.2 A 192 PHE N N 15 117.68 0.2 A 193 GLU H H 1 8.637 0.02 A 193 GLU HA H 1 5.026 0.02 A 193 GLU HB2 H 1 1.67 0.02 A 193 GLU HG2 H 1 2.208 0.02 A 193 GLU CA C 13 54.72 0.2 A 193 GLU CB C 13 32.352 0.2 A 193 GLU CG C 13 37.277 0.2 A 193 GLU N N 15 117.837 0.2 A 194 TYR H H 1 9.297 0.02 A 194 TYR HA H 1 4.953 0.02 A 194 TYR HB3 H 1 2.688 0.02 A 194 TYR CA C 13 56.893 0.2 A 194 TYR CB C 13 43.184 0.2 A 194 TYR N N 15 122.249 0.2 A 195 ASN H H 1 7.89 0.02 A 195 ASN HA H 1 5.325 0.02 A 195 ASN HB2 H 1 1.063 0.02 A 195 ASN HD2x H 1 6.193 0.02 A 195 ASN HD2y H 1 6.725 0.02 A 195 ASN CA C 13 52.92 0.2 A 195 ASN CB C 13 42.39 0.2 A 195 ASN N N 15 117.289 0.2 A 195 ASN ND2 N 15 108.402 0.2 A 196 LYS H H 1 8.512 0.02 A 196 LYS HA H 1 4.573 0.02 A 196 LYS HB3 H 1 1.971 0.02 A 196 LYS HD3 H 1 1.623 0.02 A 196 LYS HE2 H 1 2.914 0.02 A 196 LYS HG3 H 1 1.407 0.02 A 196 LYS CA C 13 55.78 0.2 A 196 LYS CB C 13 34.663 0.2 A 196 LYS CE C 13 41.936 0.2 A 196 LYS CG C 13 24.649 0.2 A 196 LYS N N 15 125.601 0.2 A 197 GLY H H 1 9.625 0.02 A 197 GLY HAy H 1 3.992 0.02 A 197 GLY CA C 13 47.385 0.2 A 197 GLY N N 15 119.684 0.2 A 198 ALA H H 1 9.037 0.02 A 198 ALA HA H 1 4.455 0.02 A 198 ALA HB% H 1 1.405 0.02 A 198 ALA CA C 13 52.293 0.2 A 198 ALA CB C 13 18.674 0.2 A 198 ALA N N 15 129.818 0.2 A 199 GLU H H 1 8.163 0.02 A 199 GLU HA H 1 4.378 0.02 A 199 GLU HB2 H 1 2.061 0.02 A 199 GLU HG2 H 1 2.171 0.02 A 199 GLU CA C 13 55.979 0.2 A 199 GLU CB C 13 31.61 0.2 A 199 GLU CG C 13 36.111 0.2 A 199 GLU N N 15 119.447 0.2 A 200 ASN H H 1 8.648 0.02 A 200 ASN HA H 1 5.149 0.02 A 200 ASN HB2 H 1 2.571 0.02 A 200 ASN HD2y H 1 7.267 0.02 A 200 ASN HD2x H 1 6.942 0.02 A 200 ASN CA C 13 52.774 0.2 A 200 ASN CB C 13 40.239 0.2 A 200 ASN N N 15 122.667 0.2 A 200 ASN ND2 N 15 112.06 0.2 A 201 ILE H H 1 8.913 0.02 A 201 ILE HA H 1 4.302 0.02 A 201 ILE HB H 1 1.463 0.02 A 201 ILE HD1% H 1 0.727 0.02 A 201 ILE HG12 H 1 1.203 0.02 A 201 ILE HG2% H 1 0.741 0.02 A 201 ILE CA C 13 59.586 0.2 A 201 ILE CB C 13 39.991 0.2 A 201 ILE CD1 C 13 12.076 0.2 A 201 ILE CG1 C 13 27.11 0.2 A 201 ILE CG2 C 13 16.924 0.2 A 201 ILE N N 15 126.037 0.2 A 202 VAL H H 1 8.766 0.02 A 202 VAL HA H 1 4.056 0.02 A 202 VAL HB H 1 1.93 0.02 A 202 VAL HG2% H 1 0.785 0.02 A 202 VAL CA C 13 62.377 0.2 A 202 VAL CB C 13 31.536 0.2 A 202 VAL CG2 C 13 20.484 0.2 A 202 VAL N N 15 128.837 0.2 A 203 GLY H H 1 8.795 0.02 A 203 GLY HAy H 1 4.47 0.02 A 203 GLY CA C 13 44.695 0.2 A 203 GLY N N 15 117.249 0.2 A 204 GLY H H 1 8.518 0.02 A 204 GLY HAy H 1 3.416 0.02 A 204 GLY CA C 13 43.832 0.2 A 204 GLY N N 15 105.9 0.2 A 205 GLU H H 1 7.89 0.02 A 205 GLU HA H 1 3.775 0.02 A 205 GLU HB2 H 1 1.641 0.02 A 205 GLU HG2 H 1 1.859 0.02 A 205 GLU CA C 13 56.49 0.2 A 205 GLU CB C 13 30.83 0.2 A 205 GLU CG C 13 36.822 0.2 A 205 GLU N N 15 117.491 0.2 A 206 HIS H H 1 8.212 0.02 A 206 HIS HA H 1 4.793 0.02 A 206 HIS HB3 H 1 1.283 0.02 A 206 HIS HD2 H 1 5.9 0.02 A 206 HIS CA C 13 53.541 0.2 A 206 HIS CB C 13 27.68 0.2 A 206 HIS N N 15 122.452 0.2 A 207 GLY H H 1 8.254 0.02 A 207 GLY HAy H 1 4.994 0.02 A 207 GLY CA C 13 42.99 0.2 A 207 GLY N N 15 111.779 0.2 A 208 LYS H H 1 7.528 0.02 A 208 LYS HA H 1 4.86 0.02 A 208 LYS HB3 H 1 1.829 0.02 A 208 LYS CA C 13 52.43 0.2 A 208 LYS CB C 13 34.4 0.2 A 208 LYS N N 15 119.782 0.2 A 209 PRO HA H 1 3.924 0.02 A 209 PRO HB2 H 1 1.457 0.02 A 209 PRO HD3 H 1 3.135 0.02 A 209 PRO HG2 H 1 1.714 0.02 A 209 PRO CA C 13 62.236 0.2 A 209 PRO CB C 13 31.31 0.2 A 209 PRO CD C 13 50.649 0.2 A 209 PRO CG C 13 26.715 0.2 A 210 THR H H 1 8.982 0.02 A 210 THR HA H 1 4.582 0.02 A 210 THR CA C 13 60.256 0.2 A 210 THR N N 15 112.376 0.2 A 211 LEU H H 1 8.367 0.02 A 211 LEU HA H 1 4.074 0.02 A 211 LEU HB3 H 1 1.549 0.02 A 211 LEU HD1% H 1 0.829 0.02 A 211 LEU CA C 13 57.46 0.2 A 211 LEU CB C 13 40.84 0.2 A 211 LEU N N 15 121.106 0.2 A 212 LEU H H 1 7.752 0.02 A 212 LEU HA H 1 4.056 0.02 A 212 LEU HB3 H 1 1.489 0.02 A 212 LEU HD1% H 1 0.7 0.02 A 212 LEU CA C 13 56.01 0.2 A 212 LEU CB C 13 41.08 0.2 A 212 LEU CD1 C 13 24.474 0.2 A 212 LEU N N 15 117.858 0.2 A 213 GLY H H 1 7.716 0.02 A 213 GLY HAy H 1 3.923 0.02 A 213 GLY CA C 13 45.14 0.2 A 213 GLY N N 15 106.249 0.2 A 214 PHE H H 1 8.803 0.02 A 214 PHE HA H 1 4.835 0.02 A 214 PHE HB3 H 1 2.907 0.02 A 214 PHE HEx H 1 6.736 0.02 A 214 PHE HEy H 1 6.736 0.02 A 214 PHE CA C 13 57.82 0.2 A 214 PHE CB C 13 41.959 0.2 A 214 PHE CEx C 13 130.494 0.2 A 214 PHE N N 15 119.064 0.2 A 215 GLU H H 1 8.774 0.02 A 215 GLU HA H 1 4.627 0.02 A 215 GLU HB2 H 1 1.877 0.02 A 215 GLU HG2 H 1 2.376 0.02 A 215 GLU CA C 13 55.773 0.2 A 215 GLU CB C 13 32.063 0.2 A 215 GLU CG C 13 36.85 0.2 A 215 GLU N N 15 122.124 0.2 A 216 GLU H H 1 8.547 0.02 A 216 GLU HA H 1 5.126 0.02 A 216 GLU HB2 H 1 1.502 0.02 A 216 GLU HG2 H 1 1.81 0.02 A 216 GLU CA C 13 54.69 0.2 A 216 GLU CB C 13 34.082 0.2 A 216 GLU CG C 13 35.54 0.2 A 216 GLU N N 15 118.145 0.2 A 217 PHE H H 1 8.63 0.02 A 217 PHE HA H 1 4.948 0.02 A 217 PHE HB3 H 1 2.562 0.02 A 217 PHE HEx H 1 6.978 0.02 A 217 PHE HEy H 1 6.978 0.02 A 217 PHE CA C 13 56.66 0.2 A 217 PHE CB C 13 41.63 0.2 A 217 PHE CEx C 13 130.706 0.2 A 217 PHE N N 15 122.421 0.2 A 218 GLU H H 1 8.355 0.02 A 218 GLU HA H 1 4.23 0.02 A 218 GLU HB2 H 1 1.673 0.02 A 218 GLU HG2 H 1 1.918 0.02 A 218 GLU CA C 13 56.15 0.2 A 218 GLU CB C 13 31.38 0.2 A 218 GLU CG C 13 36.6 0.2 A 218 GLU N N 15 128.265 0.2 A 219 ILE H H 1 7.982 0.02 A 219 ILE HA H 1 3.689 0.02 A 219 ILE HB H 1 1.781 0.02 A 219 ILE HD1% H 1 0.508 0.02 A 219 ILE HG12 H 1 0.6 0.02 A 219 ILE HG2% H 1 0.638 0.02 A 219 ILE CA C 13 60.079 0.2 A 219 ILE CB C 13 39.6 0.2 A 219 ILE CD1 C 13 14.534 0.2 A 219 ILE CG1 C 13 28.55 0.2 A 219 ILE CG2 C 13 19.26 0.2 A 219 ILE N N 15 122.752 0.2 A 220 ASP H H 1 9.326 0.02 A 220 ASP HA H 1 4.832 0.02 A 220 ASP HB2 H 1 2.384 0.02 A 220 ASP CA C 13 53 0.2 A 220 ASP CB C 13 38.819 0.2 A 220 ASP N N 15 128.62 0.2 A 221 TYR H H 1 7.951 0.02 A 221 TYR HA H 1 4.689 0.02 A 221 TYR HB3 H 1 2.695 0.02 A 221 TYR HEx H 1 6.705 0.02 A 221 TYR HEy H 1 6.705 0.02 A 221 TYR CEx C 13 118.901 0.2 A 221 TYR N N 15 127.513 0.2 A 222 PRO HA H 1 3.74 0.02 A 222 PRO HB2 H 1 1.666 0.02 A 222 PRO HD3 H 1 3.124 0.02 A 222 PRO HG2 H 1 1.49 0.02 A 222 PRO CA C 13 63.626 0.2 A 222 PRO CB C 13 33.99 0.2 A 222 PRO CD C 13 49.72 0.2 A 222 PRO CG C 13 23.018 0.2 A 223 SER H H 1 8.463 0.02 A 223 SER HA H 1 4.104 0.02 A 223 SER HB2 H 1 3.879 0.02 A 223 SER CB C 13 63 0.2 A 223 SER N N 15 122.387 0.2 A 224 GLU H H 1 8.249 0.02 A 224 GLU HA H 1 5.243 0.02 A 224 GLU HB2 H 1 1.45 0.02 A 224 GLU HG2 H 1 2.107 0.02 A 224 GLU CA C 13 52.949 0.2 A 224 GLU CB C 13 32.453 0.2 A 224 GLU CG C 13 36.765 0.2 A 224 GLU N N 15 124.42 0.2 A 225 TYR H H 1 7.796 0.02 A 225 TYR HA H 1 5.064 0.02 A 225 TYR HB3 H 1 3.191 0.02 A 225 TYR CA C 13 54.05 0.2 A 225 TYR CB C 13 39.93 0.2 A 225 TYR N N 15 120.342 0.2 A 226 ILE H H 1 9.5 0.02 A 226 ILE HA H 1 4.497 0.02 A 226 ILE HB H 1 2.138 0.02 A 226 ILE HD1% H 1 1.178 0.02 A 226 ILE HG12 H 1 1.122 0.02 A 226 ILE HG2% H 1 1.41 0.02 A 226 ILE CA C 13 62.65 0.2 A 226 ILE CB C 13 38.51 0.2 A 226 ILE CD1 C 13 14.064 0.2 A 226 ILE CG2 C 13 18.524 0.2 A 226 ILE N N 15 119.942 0.2 A 227 THR H H 1 9.811 0.02 A 227 THR HA H 1 4.776 0.02 A 227 THR HB H 1 4.438 0.02 A 227 THR HG2% H 1 1.402 0.02 A 227 THR CA C 13 62.37 0.2 A 227 THR CB C 13 69.336 0.2 A 227 THR CG2 C 13 23 0.2 A 227 THR N N 15 119.118 0.2 A 228 ALA H H 1 8.186 0.02 A 228 ALA HA H 1 5.136 0.02 A 228 ALA HB% H 1 1.372 0.02 A 228 ALA CA C 13 52.717 0.2 A 228 ALA CB C 13 22.784 0.2 A 228 ALA N N 15 123.857 0.2 A 229 VAL H H 1 8.658 0.02 A 229 VAL HA H 1 4.64 0.02 A 229 VAL HB H 1 2.038 0.02 A 229 VAL HG2% H 1 1.27 0.02 A 229 VAL CB C 13 34.72 0.2 A 229 VAL CG2 C 13 22.004 0.2 A 229 VAL N N 15 119.064 0.2 A 230 GLU H H 1 8.92 0.02 A 230 GLU HA H 1 4.834 0.02 A 230 GLU HB2 H 1 1.631 0.02 A 230 GLU HG2 H 1 2.042 0.02 A 230 GLU CA C 13 53.26 0.2 A 230 GLU CB C 13 33.024 0.2 A 230 GLU CG C 13 35.84 0.2 A 230 GLU N N 15 126.24 0.2 A 231 GLY H H 1 7.094 0.02 A 231 GLY HAy H 1 3.574 0.02 A 231 GLY CA C 13 46.72 0.2 A 231 GLY N N 15 105.128 0.2 A 232 THR H H 1 8.26 0.02 A 232 THR HA H 1 5.565 0.02 A 232 THR HB H 1 3.808 0.02 A 232 THR HG2% H 1 0.681 0.02 A 232 THR CA C 13 59.816 0.2 A 232 THR CB C 13 73.186 0.2 A 232 THR CG2 C 13 22.58 0.2 A 232 THR N N 15 110.326 0.2 A 233 TYR H H 1 8.576 0.02 A 233 TYR HA H 1 5.849 0.02 A 233 TYR HB3 H 1 2.935 0.02 A 233 TYR HEx H 1 6.674 0.02 A 233 TYR HEy H 1 6.674 0.02 A 233 TYR CA C 13 56.245 0.2 A 233 TYR CB C 13 42.026 0.2 A 233 TYR CEx C 13 117.866 0.2 A 233 TYR N N 15 117.089 0.2 A 234 ASP H H 1 9.576 0.02 A 234 ASP HA H 1 5.197 0.02 A 234 ASP HB2 H 1 2.737 0.02 A 234 ASP CA C 13 52.23 0.2 A 234 ASP CB C 13 46.292 0.2 A 234 ASP N N 15 120.61 0.2 A 235 LYS H H 1 8.42 0.02 A 235 LYS HA H 1 4.786 0.02 A 235 LYS HB3 H 1 1.807 0.02 A 235 LYS HD3 H 1 1.687 0.02 A 235 LYS HE2 H 1 3.003 0.02 A 235 LYS HG3 H 1 1.426 0.02 A 235 LYS CA C 13 55.773 0.2 A 235 LYS CB C 13 33.26 0.2 A 235 LYS CD C 13 28.928 0.2 A 235 LYS CE C 13 41.846 0.2 A 235 LYS CG C 13 24.406 0.2 A 235 LYS N N 15 119.387 0.2 A 236 ILE H H 1 8.38 0.02 A 236 ILE HA H 1 3.952 0.02 A 236 ILE HB H 1 1.489 0.02 A 236 ILE HD1% H 1 0.725 0.02 A 236 ILE HG12 H 1 0.821 0.02 A 236 ILE HG2% H 1 0.771 0.02 A 236 ILE CA C 13 61.246 0.2 A 236 ILE CB C 13 39.19 0.2 A 236 ILE CD1 C 13 13.464 0.2 A 236 ILE CG1 C 13 28.21 0.2 A 236 ILE CG2 C 13 16.844 0.2 A 236 ILE N N 15 124.912 0.2 A 237 PHE H H 1 8.772 0.02 A 237 PHE HA H 1 4.187 0.02 A 237 PHE HB3 H 1 2.913 0.02 A 237 PHE HEx H 1 7.339 0.02 A 237 PHE HEy H 1 7.339 0.02 A 237 PHE CA C 13 60.476 0.2 A 237 PHE CB C 13 38.45 0.2 A 237 PHE N N 15 127.83 0.2 A 238 GLY H H 1 8.226 0.02 A 238 GLY HAy H 1 3.85 0.02 A 238 GLY CA C 13 45.22 0.2 A 238 GLY N N 15 114.316 0.2 A 239 SER H H 1 7.88 0.02 A 239 SER HA H 1 4.686 0.02 A 239 SER HB2 H 1 3.732 0.02 A 239 SER CB C 13 64.981 0.2 A 239 SER N N 15 114.976 0.2 A 240 ASP H H 1 8.308 0.02 A 240 ASP HA H 1 4.775 0.02 A 240 ASP HB2 H 1 2.503 0.02 A 240 ASP CA C 13 54.533 0.2 A 240 ASP CB C 13 41.448 0.2 A 240 ASP N N 15 119.447 0.2 A 241 GLY H H 1 8.135 0.02 A 241 GLY HAy H 1 3.822 0.02 A 241 GLY CA C 13 44.958 0.2 A 241 GLY N N 15 108.22 0.2 A 242 LEU H H 1 8.409 0.02 A 242 LEU HA H 1 5.213 0.02 A 242 LEU HB3 H 1 1.244 0.02 A 242 LEU HD1% H 1 0.697 0.02 A 242 LEU CA C 13 54.06 0.2 A 242 LEU CB C 13 45 0.2 A 242 LEU CD1 C 13 24.746 0.2 A 242 LEU N N 15 119.91 0.2 A 243 ILE H H 1 9.251 0.02 A 243 ILE HA H 1 4.93 0.02 A 243 ILE HB H 1 1.694 0.02 A 243 ILE HD1% H 1 0.599 0.02 A 243 ILE HG12 H 1 1.193 0.02 A 243 ILE HG2% H 1 0.711 0.02 A 243 ILE CA C 13 59.004 0.2 A 243 ILE CB C 13 42.7 0.2 A 243 ILE CD1 C 13 14.564 0.2 A 243 ILE CG1 C 13 26.44 0.2 A 243 ILE CG2 C 13 17.141 0.2 A 243 ILE N N 15 117.806 0.2 A 244 ILE H H 1 8.232 0.02 A 244 ILE HA H 1 4.5 0.02 A 244 ILE HB H 1 1.955 0.02 A 244 ILE HD1% H 1 0.783 0.02 A 244 ILE HG12 H 1 1.475 0.02 A 244 ILE HG2% H 1 0.976 0.02 A 244 ILE CA C 13 59.876 0.2 A 244 ILE CB C 13 35.6 0.2 A 244 ILE CD1 C 13 9.162 0.2 A 244 ILE CG2 C 13 17.374 0.2 A 244 ILE N N 15 123.299 0.2 A 245 THR H H 1 9.246 0.02 A 245 THR HA H 1 4.458 0.02 A 245 THR HB H 1 4.77 0.02 A 245 THR HG2% H 1 1.372 0.02 A 245 THR CA C 13 61.966 0.2 A 245 THR CB C 13 69.786 0.2 A 245 THR CG2 C 13 24.514 0.2 A 245 THR N N 15 118.259 0.2 A 246 MET H H 1 7.524 0.02 A 246 MET HA H 1 5.285 0.02 A 246 MET HB2 H 1 1.652 0.02 A 246 MET HE% H 1 1.563 0.02 A 246 MET HG2 H 1 2.163 0.02 A 246 MET CA C 13 55.11 0.2 A 246 MET CB C 13 33.46 0.2 A 246 MET CE C 13 15.927 0.2 A 246 MET CG C 13 31.57 0.2 A 246 MET N N 15 122.575 0.2 A 247 LEU H H 1 8.316 0.02 A 247 LEU HA H 1 4.893 0.02 A 247 LEU HB3 H 1 0.932 0.02 A 247 LEU HD1% H 1 0.243 0.02 A 247 LEU HG H 1 1.291 0.02 A 247 LEU CA C 13 54.39 0.2 A 247 LEU CB C 13 48.9 0.2 A 247 LEU CD1 C 13 24.828 0.2 A 247 LEU N N 15 122.15 0.2 A 248 ARG H H 1 8.792 0.02 A 248 ARG HA H 1 4.198 0.02 A 248 ARG HB3 H 1 1.374 0.02 A 248 ARG HD2 H 1 2.882 0.02 A 248 ARG HG3 H 1 1.195 0.02 A 248 ARG CA C 13 56.034 0.2 A 248 ARG CB C 13 33.91 0.2 A 248 ARG CD C 13 44.297 0.2 A 248 ARG CG C 13 26.44 0.2 A 248 ARG N N 15 121.018 0.2 A 249 PHE H H 1 8.69 0.02 A 249 PHE HA H 1 4.839 0.02 A 249 PHE HB3 H 1 2.837 0.02 A 249 PHE HEx H 1 7.264 0.02 A 249 PHE HEy H 1 7.264 0.02 A 249 PHE CA C 13 57.82 0.2 A 249 PHE CB C 13 41.853 0.2 A 249 PHE CEx C 13 131.514 0.2 A 249 PHE N N 15 123.629 0.2 A 250 LYS H H 1 9.108 0.02 A 250 LYS HA H 1 5.022 0.02 A 250 LYS HB3 H 1 1.953 0.02 A 250 LYS HD3 H 1 1.514 0.02 A 250 LYS HE2 H 1 2.809 0.02 A 250 LYS HG3 H 1 1.33 0.02 A 250 LYS CA C 13 55.918 0.2 A 250 LYS CB C 13 34.119 0.2 A 250 LYS CD C 13 28.78 0.2 A 250 LYS CE C 13 41.91 0.2 A 250 LYS CG C 13 25.024 0.2 A 250 LYS N N 15 123.599 0.2 A 251 THR H H 1 9.55 0.02 A 251 THR HA H 1 5.83 0.02 A 251 THR HG2% H 1 1.255 0.02 A 251 THR CA C 13 58.449 0.2 A 251 THR CG2 C 13 20.364 0.2 A 251 THR N N 15 115.349 0.2 A 252 ASN H H 1 9.403 0.02 A 252 ASN HA H 1 4.485 0.02 A 252 ASN HB2 H 1 2.873 0.02 A 252 ASN HD2y H 1 7.626 0.02 A 252 ASN HD2x H 1 7.022 0.02 A 252 ASN CA C 13 55.36 0.2 A 252 ASN CB C 13 34.949 0.2 A 252 ASN N N 15 114.383 0.2 A 252 ASN ND2 N 15 114.244 0.2 A 253 LYS H H 1 8.771 0.02 A 253 LYS HA H 1 4.524 0.02 A 253 LYS HB3 H 1 1.801 0.02 A 253 LYS HD3 H 1 1.538 0.02 A 253 LYS HE2 H 1 2.763 0.02 A 253 LYS HG3 H 1 1.207 0.02 A 253 LYS CA C 13 56.749 0.2 A 253 LYS CB C 13 35.31 0.2 A 253 LYS CD C 13 28.78 0.2 A 253 LYS CE C 13 41.67 0.2 A 253 LYS CG C 13 24.704 0.2 A 253 LYS N N 15 118.233 0.2 A 254 GLN H H 1 8.463 0.02 A 254 GLN HA H 1 4.832 0.02 A 254 GLN HB2 H 1 2.172 0.02 A 254 GLN HE2x H 1 6.647 0.02 A 254 GLN HE2y H 1 9.572 0.02 A 254 GLN HG2 H 1 2.388 0.02 A 254 GLN CA C 13 55.155 0.2 A 254 GLN CB C 13 31.585 0.2 A 254 GLN CG C 13 31.56 0.2 A 254 GLN N N 15 117.468 0.2 A 254 GLN NE2 N 15 118.006 0.2 A 255 THR H H 1 8.502 0.02 A 255 THR HA H 1 4.966 0.02 A 255 THR HB H 1 3.835 0.02 A 255 THR HG2% H 1 1.196 0.02 A 255 THR CA C 13 61.856 0.2 A 255 THR CB C 13 70.929 0.2 A 255 THR CG2 C 13 21.194 0.2 A 255 THR N N 15 115.513 0.2 A 256 SER H H 1 9.215 0.02 A 256 SER HA H 1 3.938 0.02 A 256 SER HB2 H 1 3.721 0.02 A 256 SER CA C 13 58.97 0.2 A 256 SER N N 15 124.12 0.2 A 257 ALA H H 1 8.284 0.02 A 257 ALA HA H 1 4.207 0.02 A 257 ALA HB% H 1 0.984 0.02 A 257 ALA CA C 13 51.12 0.2 A 257 ALA CB C 13 16.384 0.2 A 257 ALA N N 15 122.531 0.2 A 258 PRO HA H 1 4.176 0.02 A 258 PRO HB2 H 1 1.666 0.02 A 258 PRO HD3 H 1 3.531 0.02 A 258 PRO HG2 H 1 2.103 0.02 A 258 PRO CA C 13 62.486 0.2 A 258 PRO CB C 13 30.26 0.2 A 258 PRO CD C 13 48.75 0.2 A 258 PRO CG C 13 26.84 0.2 A 259 PHE H H 1 8.956 0.02 A 259 PHE HA H 1 4.713 0.02 A 259 PHE HB3 H 1 2.81 0.02 A 259 PHE HEx H 1 7.121 0.02 A 259 PHE HEy H 1 7.121 0.02 A 259 PHE CB C 13 39.171 0.2 A 259 PHE CEx C 13 130.501 0.2 A 259 PHE N N 15 125.917 0.2 A 260 GLY H H 1 8.351 0.02 A 260 GLY HAy H 1 4.8 0.02 A 260 GLY CA C 13 43.53 0.2 A 260 GLY N N 15 110.459 0.2 A 261 LEU H H 1 8.156 0.02 A 261 LEU HA H 1 4.313 0.02 A 261 LEU HB3 H 1 1.431 0.02 A 261 LEU HD1% H 1 0.787 0.02 A 261 LEU HG H 1 1.342 0.02 A 261 LEU CA C 13 53.957 0.2 A 261 LEU CB C 13 43.264 0.2 A 261 LEU CD1 C 13 23.834 0.2 A 261 LEU CG C 13 26.618 0.2 A 261 LEU N N 15 123.735 0.2 A 262 GLU H H 1 8.228 0.02 A 262 GLU HA H 1 3.704 0.02 A 262 GLU HB2 H 1 1.633 0.02 A 262 GLU HG2 H 1 1.915 0.02 A 262 GLU CA C 13 56.808 0.2 A 262 GLU CB C 13 29.28 0.2 A 262 GLU CG C 13 35.644 0.2 A 262 GLU N N 15 124.42 0.2 A 263 ALA H H 1 7.678 0.02 A 263 ALA HA H 1 4.275 0.02 A 263 ALA HB% H 1 1.211 0.02 A 263 ALA CA C 13 53.122 0.2 A 263 ALA CB C 13 19.954 0.2 A 263 ALA N N 15 130.584 0.2 A 264 GLY H H 1 8.502 0.02 A 264 GLY HAy H 1 4.593 0.02 A 264 GLY CA C 13 44.08 0.2 A 264 GLY N N 15 111.247 0.2 A 265 THR H H 1 8.876 0.02 A 265 THR HA H 1 3.954 0.02 A 265 THR HB H 1 2.812 0.02 A 265 THR HG2% H 1 1.141 0.02 A 265 THR CA C 13 63.116 0.2 A 265 THR CB C 13 70.146 0.2 A 265 THR CG2 C 13 21.177 0.2 A 265 THR N N 15 122.718 0.2 A 266 ALA H H 1 8.417 0.02 A 266 ALA HA H 1 4.946 0.02 A 266 ALA HB% H 1 1.309 0.02 A 266 ALA CA C 13 51.537 0.2 A 266 ALA CB C 13 19.87 0.2 A 266 ALA N N 15 128.476 0.2 A 267 PHE H H 1 8.298 0.02 A 267 PHE HA H 1 5.044 0.02 A 267 PHE HB3 H 1 3.011 0.02 A 267 PHE HEx H 1 7.058 0.02 A 267 PHE HEy H 1 7.058 0.02 A 267 PHE CA C 13 56.328 0.2 A 267 PHE CB C 13 43.19 0.2 A 267 PHE CEx C 13 129.809 0.2 A 267 PHE N N 15 116.43 0.2 A 268 GLU H H 1 8.573 0.02 A 268 GLU HA H 1 5.067 0.02 A 268 GLU HB2 H 1 1.871 0.02 A 268 GLU HG2 H 1 1.952 0.02 A 268 GLU CA C 13 55.538 0.2 A 268 GLU CB C 13 33.2 0.2 A 268 GLU CG C 13 36.401 0.2 A 268 GLU N N 15 119.3 0.2 A 269 LEU H H 1 9.597 0.02 A 269 LEU HA H 1 4.817 0.02 A 269 LEU HB3 H 1 1.255 0.02 A 269 LEU HD1% H 1 0.995 0.02 A 269 LEU HG H 1 1.776 0.02 A 269 LEU CA C 13 53.61 0.2 A 269 LEU CB C 13 43.41 0.2 A 269 LEU CD1 C 13 26.869 0.2 A 269 LEU CG C 13 26.69 0.2 A 269 LEU N N 15 126.447 0.2 A 270 LYS H H 1 7.98 0.02 A 270 LYS HA H 1 4.361 0.02 A 270 LYS HB3 H 1 2.194 0.02 A 270 LYS HD3 H 1 1.449 0.02 A 270 LYS HE2 H 1 2.81 0.02 A 270 LYS HG3 H 1 1.117 0.02 A 270 LYS CA C 13 55.786 0.2 A 270 LYS CB C 13 34.305 0.2 A 270 LYS CD C 13 29.097 0.2 A 270 LYS CE C 13 42.2 0.2 A 270 LYS CG C 13 22.424 0.2 A 270 LYS N N 15 117.267 0.2 A 271 GLU H H 1 9.264 0.02 A 271 GLU HA H 1 4.379 0.02 A 271 GLU HB2 H 1 1.707 0.02 A 271 GLU HG2 H 1 1.355 0.02 A 271 GLU CA C 13 56.51 0.2 A 271 GLU CB C 13 32.091 0.2 A 271 GLU CG C 13 34.71 0.2 A 271 GLU N N 15 121.754 0.2 A 272 GLU H H 1 8.937 0.02 A 272 GLU HA H 1 4.222 0.02 A 272 GLU HB2 H 1 2.029 0.02 A 272 GLU HG2 H 1 2.327 0.02 A 272 GLU CA C 13 58.4 0.2 A 272 GLU CB C 13 29.06 0.2 A 272 GLU CG C 13 35.577 0.2 A 272 GLU N N 15 128.638 0.2 A 273 GLY HAy H 1 4.242 0.02 A 273 GLY CA C 13 46.11 0.2 A 274 HIS H H 1 8.355 0.02 A 274 HIS HA H 1 5.14 0.02 A 274 HIS HD2 H 1 6.069 0.02 A 274 HIS HE1 H 1 7.73 0.02 A 274 HIS CA C 13 55.53 0.2 A 274 HIS CE1 C 13 139.959 0.2 A 274 HIS N N 15 117.618 0.2 A 275 LYS H H 1 9.182 0.02 A 275 LYS HA H 1 5.301 0.02 A 275 LYS HB3 H 1 1.546 0.02 A 275 LYS HD3 H 1 1.04 0.02 A 275 LYS HE2 H 1 2.603 0.02 A 275 LYS CA C 13 53 0.2 A 275 LYS CB C 13 35.404 0.2 A 275 LYS CD C 13 29.08 0.2 A 275 LYS CE C 13 42.29 0.2 A 275 LYS N N 15 116.796 0.2 A 276 ILE H H 1 8.84 0.02 A 276 ILE HA H 1 4.603 0.02 A 276 ILE HB H 1 1.622 0.02 A 276 ILE HD1% H 1 0.918 0.02 A 276 ILE HG12 H 1 0.935 0.02 A 276 ILE HG2% H 1 0.8 0.02 A 276 ILE CB C 13 38.336 0.2 A 276 ILE CD1 C 13 14.494 0.2 A 276 ILE CG1 C 13 30.7 0.2 A 276 ILE CG2 C 13 18.524 0.2 A 276 ILE N N 15 123.156 0.2 A 277 VAL H H 1 8.283 0.02 A 277 VAL HA H 1 4.464 0.02 A 277 VAL HB H 1 2.764 0.02 A 277 VAL HG2% H 1 0.476 0.02 A 277 VAL CA C 13 60.611 0.2 A 277 VAL CB C 13 32.15 0.2 A 277 VAL CG2 C 13 18.084 0.2 A 277 VAL N N 15 115.981 0.2 A 278 GLY H H 1 6.945 0.02 A 278 GLY HAy H 1 4.74 0.02 A 278 GLY N N 15 105.424 0.2 A 279 PHE H H 1 6.775 0.02 A 279 PHE HA H 1 5.374 0.02 A 279 PHE HB3 H 1 3.044 0.02 A 279 PHE HEx H 1 6.89 0.02 A 279 PHE HEy H 1 6.89 0.02 A 279 PHE CA C 13 57.13 0.2 A 279 PHE CB C 13 43.55 0.2 A 279 PHE CEx C 13 129.167 0.2 A 279 PHE N N 15 115.109 0.2 A 280 HIS H H 1 7.371 0.02 A 280 HIS HA H 1 3.818 0.02 A 280 HIS HB3 H 1 2.954 0.02 A 280 HIS HE1 H 1 7.407 0.02 A 280 HIS CA C 13 53.81 0.2 A 280 HIS CB C 13 32.582 0.2 A 280 HIS CE1 C 13 138.781 0.2 A 280 HIS N N 15 116.994 0.2 A 281 GLY H H 1 7.017 0.02 A 281 GLY HAy H 1 3.825 0.02 A 281 GLY CA C 13 45.88 0.2 A 281 GLY N N 15 102.302 0.2 A 282 LYS H H 1 8.126 0.02 A 282 LYS HA H 1 5.194 0.02 A 282 LYS HB3 H 1 1.895 0.02 A 282 LYS HD3 H 1 1.152 0.02 A 282 LYS HE2 H 1 2.617 0.02 A 282 LYS HG3 H 1 1.385 0.02 A 282 LYS CA C 13 56.869 0.2 A 282 LYS CB C 13 37.54 0.2 A 282 LYS CE C 13 42.39 0.2 A 282 LYS CG C 13 26.422 0.2 A 282 LYS N N 15 118.573 0.2 A 283 ALA H H 1 9.169 0.02 A 283 ALA HA H 1 5.627 0.02 A 283 ALA HB% H 1 1.534 0.02 A 283 ALA CA C 13 52.104 0.2 A 283 ALA CB C 13 22.754 0.2 A 283 ALA N N 15 123.263 0.2 A 284 SER H H 1 9.505 0.02 A 284 SER HA H 1 5.037 0.02 A 284 SER HB2 H 1 4.323 0.02 A 284 SER CA C 13 57.79 0.2 A 284 SER CB C 13 62.126 0.2 A 284 SER N N 15 122.997 0.2 A 285 GLU HA H 1 4.341 0.02 A 285 GLU HB2 H 1 2.003 0.02 A 285 GLU HG2 H 1 2.247 0.02 A 285 GLU CA C 13 58.577 0.2 A 285 GLU CB C 13 28.997 0.2 A 285 GLU CG C 13 36.726 0.2 A 286 LEU H H 1 7.696 0.02 A 286 LEU HA H 1 5.097 0.02 A 286 LEU HB3 H 1 1.341 0.02 A 286 LEU HD1% H 1 0.729 0.02 A 286 LEU HG H 1 1.473 0.02 A 286 LEU CA C 13 53.14 0.2 A 286 LEU CB C 13 44.89 0.2 A 286 LEU CD1 C 13 24.934 0.2 A 286 LEU CG C 13 26.79 0.2 A 286 LEU N N 15 116.282 0.2 A 287 LEU H H 1 8.032 0.02 A 287 LEU HA H 1 4.486 0.02 A 287 LEU HB3 H 1 2.062 0.02 A 287 LEU HD1% H 1 1.445 0.02 A 287 LEU CB C 13 42.74 0.2 A 287 LEU CD1 C 13 23.256 0.2 A 287 LEU N N 15 120.411 0.2 A 288 HIS H H 1 7.959 0.02 A 288 HIS HA H 1 4.899 0.02 A 288 HIS HB3 H 1 3.118 0.02 A 288 HIS HE1 H 1 7.571 0.02 A 288 HIS CA C 13 58.051 0.2 A 288 HIS CB C 13 31.22 0.2 A 288 HIS CE1 C 13 138.471 0.2 A 288 HIS N N 15 124.155 0.2 A 289 GLN H H 1 8.015 0.02 A 289 GLN HA H 1 5.151 0.02 A 289 GLN HB2 H 1 1.954 0.02 A 289 GLN HG2 H 1 1.619 0.02 A 289 GLN CA C 13 53.926 0.2 A 289 GLN CB C 13 33.49 0.2 A 289 GLN CG C 13 35.248 0.2 A 289 GLN N N 15 117.201 0.2 A 290 PHE H H 1 8.758 0.02 A 290 PHE HA H 1 5.122 0.02 A 290 PHE HB3 H 1 2.748 0.02 A 290 PHE HEx H 1 7.45 0.02 A 290 PHE HEy H 1 7.45 0.02 A 290 PHE CA C 13 58.1 0.2 A 290 PHE CB C 13 44.504 0.2 A 290 PHE CEx C 13 130.364 0.2 A 290 PHE N N 15 124.607 0.2 A 291 GLY H H 1 8.224 0.02 A 291 GLY HAy H 1 4.736 0.02 A 291 GLY N N 15 115.021 0.2 A 292 VAL H H 1 6.68 0.02 A 292 VAL HA H 1 5.142 0.02 A 292 VAL HB H 1 2.151 0.02 A 292 VAL HG2% H 1 0.538 0.02 A 292 VAL CA C 13 57.857 0.2 A 292 VAL CB C 13 35.89 0.2 A 292 VAL CG2 C 13 19.034 0.2 A 292 VAL N N 15 103.982 0.2 A 293 HIS H H 1 7.625 0.02 A 293 HIS HA H 1 5.35 0.02 A 293 HIS HB3 H 1 2.418 0.02 A 293 HIS HD2 H 1 6.187 0.02 A 293 HIS HE1 H 1 7.264 0.02 A 293 HIS CA C 13 55.219 0.2 A 293 HIS CB C 13 34.856 0.2 A 293 HIS CE1 C 13 138.796 0.2 A 293 HIS N N 15 120.135 0.2 A 294 VAL H H 1 9.386 0.02 A 294 VAL HA H 1 5.744 0.02 A 294 VAL HB H 1 2.058 0.02 A 294 VAL HG2% H 1 0.58 0.02 A 294 VAL CA C 13 58.654 0.2 A 294 VAL CB C 13 35.84 0.2 A 294 VAL CG2 C 13 18.454 0.2 A 294 VAL N N 15 112.875 0.2 A 295 MET H H 1 9.129 0.02 A 295 MET HA H 1 5.198 0.02 A 295 MET HB2 H 1 1.869 0.02 A 295 MET HE% H 1 2.106 0.02 A 295 MET HG2 H 1 2.468 0.02 A 295 MET CA C 13 52.73 0.2 A 295 MET CB C 13 37.74 0.2 A 295 MET CE C 13 17.394 0.2 A 295 MET CG C 13 30.93 0.2 A 295 MET N N 15 119.97 0.2 A 296 PRO HA H 1 3.568 0.02 A 296 PRO HB2 H 1 1.661 0.02 A 296 PRO HD3 H 1 3.757 0.02 A 296 PRO HG2 H 1 1.909 0.02 A 296 PRO CA C 13 63.268 0.2 A 296 PRO CB C 13 31.74 0.2 A 296 PRO CD C 13 50.93 0.2 A 296 PRO CG C 13 27.023 0.2 A 297 LEU H H 1 7.822 0.02 A 297 LEU HA H 1 3.981 0.02 A 297 LEU HB3 H 1 1.334 0.02 A 297 LEU HD1% H 1 0.67 0.02 A 297 LEU HG H 1 1.139 0.02 A 297 LEU CA C 13 55.53 0.2 A 297 LEU CB C 13 41.949 0.2 A 297 LEU CD1 C 13 24.614 0.2 A 297 LEU CG C 13 27.122 0.2 A 297 LEU N N 15 121.05 0.2 A 298 THR H H 1 7.828 0.02 A 298 THR HA H 1 4.292 0.02 A 298 THR HB H 1 4.172 0.02 A 298 THR HG2% H 1 1.065 0.02 A 298 THR CA C 13 61.176 0.2 A 298 THR CB C 13 70.106 0.2 A 298 THR CG2 C 13 21.003 0.2 A 298 THR N N 15 112.618 0.2 A 299 ASN H H 1 7.959 0.02 A 299 ASN HA H 1 4.409 0.02 A 299 ASN HB2 H 1 2.59 0.02 A 299 ASN CA C 13 54.97 0.2 A 299 ASN CB C 13 40.239 0.2 A 299 ASN N N 15 125.911 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 98 THR HB A 100 LYS H 1.0 . 4.05 2 2 A 100 LYS H A 99 PHE HB3 1.0 . 3.59 3 3 A 166 ALA H A 166 ALA HB% 1.0 . 4.02 4 4 A 262 GLU HA A 263 ALA H 1.0 . 3.38 5 5 A 263 ALA H A 246 MET HB2 1.0 . 4.43 6 6 A 263 ALA H A 262 GLU HB2 1.0 . 5.00 7 7 A 64 THR HA A 65 PHE H 1.0 . 3.36 8 8 A 65 PHE H A 64 THR HG2% 1.0 . 4.28 9 9 A 68 ASP H A 69 ALA H 1.0 . 4.73 10 10 A 68 ASP H A 67 VAL HA 1.0 . 3.06 11 11 A 44 LYS HA A 45 ASP H 1.0 . 3.25 12 12 A 201 ILE HA A 202 VAL H 1.0 . 3.28 13 13 A 272 GLU H A 272 GLU HB2 1.0 . 3.40 14 14 A 266 ALA H A 266 ALA HB% 1.0 . 3.31 15 15 A 3 LYS HA A 4 VAL H 1.0 . 3.35 16 16 A 4 VAL H A 4 VAL HB 1.0 . 3.61 17 17 A 217 PHE HA A 218 GLU H 1.0 . 2.94 18 18 A 218 GLU H A 218 GLU HB2 1.0 . 3.38 19 19 A 156 LEU H A 156 LEU HG 1.0 . 3.74 20 20 A 41 VAL HA A 42 TYR H 1.0 . 3.23 21 21 A 236 ILE HA A 237 PHE H 1.0 . 2.84 22 22 A 66 GLU H A 66 GLU HB2 1.0 . 3.35 23 23 A 2 GLN HA A 3 LYS H 1.0 . 3.23 24 24 A 49 VAL HA A 50 GLU H 1.0 . 2.87 25 25 A 50 GLU H A 50 GLU HB2 1.0 . 3.31 26 26 A 221 TYR H A 221 TYR HB3 1.0 . 3.19 27 27 A 221 TYR H A 220 ASP HB2 1.0 . 4.59 28 28 A 4 VAL HA A 5 GLU H 1.0 . 3.03 29 29 A 125 LEU H A 125 LEU HB3 1.0 . 3.58 30 30 A 99 PHE HB3 A 99 PHE H 1.0 . 3.56 31 31 A 77 GLN H A 77 GLN HG2 1.0 . 4.59 32 32 A 77 GLN H A 76 VAL HG2% 1.0 . 4.41 33 33 A 27 HIS H A 39 ASN H 1.0 . 4.30 34 34 A 229 VAL HA A 230 GLU H 1.0 . 3.17 35 35 A 27 HIS H A 26 VAL HA 1.0 . 3.08 36 36 A 230 GLU H A 230 GLU HB2 1.0 . 3.73 37 37 A 201 ILE H A 201 ILE HB 1.0 . 3.68 38 38 A 201 ILE H A 201 ILE HG12 1.0 . 3.90 39 39 A 57 LYS H A 58 THR H 1.0 . 4.81 40 40 A 57 LYS H A 56 LYS HA 1.0 . 2.77 41 41 A 28 VAL H A 62 PHE HA 1.0 . 5.06 42 42 A 144 ALA H A 145 THR HB 1.0 . 5.25 43 43 A 88 SER HB2 A 89 ASP H 1.0 . 4.20 44 44 A 89 ASP H A 89 ASP HB2 1.0 . 3.47 45 45 A 89 ASP H A 90 ILE HG12 1.0 . 5.50 46 46 A 195 ASN HA A 196 LYS H 1.0 . 3.17 47 47 A 196 LYS H A 196 LYS HB3 1.0 . 3.90 48 48 A 96 PHE H A 104 SER H 1.0 . 4.26 49 49 A 104 SER H A 97 ASN HA 1.0 . 4.06 50 50 A 104 SER H A 103 THR HA 1.0 . 3.02 51 51 A 104 SER H A 103 THR HB 1.0 . 4.10 52 52 A 157 SER HA A 158 ALA H 1.0 . 2.99 53 53 A 158 ALA H A 158 ALA HB% 1.0 . 3.52 54 54 A 109 LEU H A 110 GLU H 1.0 . 4.39 55 55 A 109 LEU H A 108 GLY HAy 1.0 . 3.18 56 56 A 109 LEU H A 109 LEU HB3 1.0 . 3.56 57 57 A 235 LYS HA A 236 ILE H 1.0 . 3.14 58 58 A 182 GLN H A 182 GLN HG2 1.0 . 4.03 59 59 A 41 VAL H A 41 VAL HB 1.0 . 3.77 60 60 A 289 GLN HA A 290 PHE H 1.0 . 3.40 61 61 A 132 ALA HA A 137 TYR H 1.0 . 3.72 62 62 A 137 TYR H A 136 LEU HA 1.0 . 3.42 63 63 A 24 ARG H A 42 TYR HA 1.0 . 4.50 64 64 A 62 PHE HA A 30 GLN H 1.0 . 4.63 65 65 A 30 GLN H A 30 GLN HG2 1.0 . 4.14 66 66 A 30 GLN H A 30 GLN HB2 1.0 . 3.76 67 67 A 255 THR HA A 256 SER H 1.0 . 3.18 68 68 A 256 SER H A 255 THR HG2% 1.0 . 3.93 69 69 A 182 GLN HA A 188 SER H 1.0 . 4.05 70 70 A 83 VAL HA A 84 PHE H 1.0 . 2.83 71 71 A 188 SER H A 187 ILE HA 1.0 . 3.45 72 72 A 188 SER H A 188 SER HB2 1.0 . 3.93 73 73 A 96 PHE H A 95 THR HA 1.0 . 3.21 74 74 A 96 PHE H A 95 THR HG2% 1.0 . 3.73 75 75 A 110 GLU H A 111 THR H 1.0 . 4.77 76 76 A 260 GLY HAy A 261 LEU H 1.0 . 3.22 77 77 A 248 ARG HA A 249 PHE H 1.0 . 3.31 78 78 A 15 TRP HD1 A 132 ALA H 1.0 . 3.97 79 79 A 132 ALA H A 131 ARG HA 1.0 . 3.39 80 80 A 132 ALA H A 132 ALA HB% 1.0 . 4.10 81 81 A 249 PHE HB3 A 250 LYS H 1.0 . 4.15 82 82 A 244 ILE H A 244 ILE HB 1.0 . 3.74 83 83 A 165 THR H A 283 ALA H 1.0 . 3.86 84 84 A 283 ALA H A 167 TRP HD1 1.0 . 3.88 85 85 A 283 ALA H A 282 LYS HB3 1.0 . 4.22 86 86 A 284 SER H A 286 LEU H 1.0 . 4.13 87 87 A 48 ASP H A 48 ASP HB2 1.0 . 3.10 88 88 A 35 VAL H A 35 VAL HB 1.0 . 3.60 89 89 A 218 GLU HA A 219 ILE H 1.0 . 3.18 90 90 A 178 VAL HA A 179 TYR H 1.0 . 3.24 91 91 A 179 TYR H A 178 VAL HB 1.0 . 4.55 92 92 A 265 THR H A 265 THR HB 1.0 . 3.55 93 93 A 245 THR H A 246 MET H 1.0 . 3.57 94 94 A 246 MET H A 232 THR H 1.0 . 3.92 95 95 A 246 MET H A 244 ILE HG2% 1.0 . 4.03 96 96 A 205 GLU HA A 206 HIS H 1.0 . 3.09 97 97 A 206 HIS H A 205 GLU HG2 1.0 . 4.37 98 98 A 206 HIS H A 205 GLU HB2 1.0 . 4.57 99 99 A 132 ALA H A 13 ALA H 1.0 . 4.52 100 100 A 256 SER HA A 257 ALA H 1.0 . 3.22 101 101 A 13 ALA H A 13 ALA HB% 1.0 . 3.34 102 102 A 201 ILE H A 194 TYR H 1.0 . 4.36 103 103 A 194 TYR H A 193 GLU HA 1.0 . 3.29 104 104 A 194 TYR H A 202 VAL HA 1.0 . 4.50 105 105 A 201 ILE HB A 194 TYR H 1.0 . 4.23 106 106 A 48 ASP HA A 49 VAL H 1.0 . 3.09 107 107 A 180 VAL H A 215 GLU H 1.0 . 3.98 108 108 A 215 GLU H A 179 TYR HA 1.0 . 4.76 109 109 A 215 GLU H A 214 PHE HA 1.0 . 3.26 110 110 A 215 GLU H A 215 GLU HG2 1.0 . 4.14 111 111 A 215 GLU H A 215 GLU HB2 1.0 . 3.57 112 112 A 69 ALA H A 68 ASP HA 1.0 . 2.99 113 113 A 69 ALA H A 69 ALA HB% 1.0 . 3.29 114 114 A 152 PRO HA A 153 ALA H 1.0 . 2.74 115 115 A 153 ALA H A 152 PRO HG2 1.0 . 3.77 116 116 A 153 ALA H A 153 ALA HB% 1.0 . 3.22 117 117 A 73 ILE H A 73 ILE HB 1.0 . 3.62 118 118 A 270 LYS HA A 271 GLU H 1.0 . 3.12 119 119 A 271 GLU H A 270 LYS HB3 1.0 . 4.16 120 120 A 271 GLU H A 270 LYS HG3 1.0 . 4.32 121 121 A 55 GLY HAy A 56 LYS H 1.0 . 3.10 122 122 A 58 THR HB A 59 LEU H 1.0 . 3.76 123 123 A 8 GLY HAy A 139 LEU H 1.0 . 4.87 124 124 A 5 GLU HA A 6 ALA H 1.0 . 2.91 125 125 A 87 ASP H A 87 ASP HB2 1.0 . 3.81 126 126 A 59 LEU H A 59 LEU HB3 1.0 . 4.12 127 127 A 6 ALA H A 6 ALA HB% 1.0 . 3.42 128 128 A 119 ASP H A 143 PHE HE% 1.0 . 4.51 129 129 A 119 ASP H A 118 LYS HA 1.0 . 3.28 130 130 A 162 ASP H A 163 GLU H 1.0 . 3.48 131 131 A 163 GLU H A 162 ASP HA 1.0 . 3.31 132 132 A 163 GLU H A 161 GLY HAy 1.0 . 4.44 133 133 A 163 GLU H A 162 ASP HB2 1.0 . 4.55 134 134 A 163 GLU H A 163 GLU HG2 1.0 . 4.56 135 135 A 77 GLN H A 95 THR H 1.0 . 4.12 136 136 A 95 THR H A 94 ILE HA 1.0 . 3.24 137 137 A 95 THR H A 94 ILE HG2% 1.0 . 4.20 138 138 A 74 VAL H A 75 ALA H 1.0 . 3.25 139 139 A 36 SER HA A 136 LEU H 1.0 . 3.93 140 140 A 136 LEU H A 136 LEU HB3 1.0 . 3.50 141 141 A 136 LEU H A 135 ALA HB% 1.0 . 3.34 142 142 A 90 ILE HB A 91 ILE H 1.0 . 3.50 143 143 A 117 LEU HA A 118 LYS H 1.0 . 3.00 144 144 A 118 LYS H A 117 LEU HG 1.0 . 4.80 145 145 A 118 LYS H A 117 LEU HB3 1.0 . 4.38 146 146 A 118 LYS H A 118 LYS HG3 1.0 . 4.20 147 147 A 296 PRO HA A 297 LEU H 1.0 . 3.25 148 148 A 153 ALA HB% A 154 LYS H 1.0 . 3.73 149 149 A 10 ALA H A 11 GLY H 1.0 . 3.55 150 150 A 10 ALA H A 11 GLY HAy 1.0 . 4.77 151 151 A 150 VAL H A 150 VAL HG2% 1.0 . 4.03 152 152 A 15 TRP H A 130 GLY H 1.0 . 4.89 153 153 A 15 TRP H A 14 SER HA 1.0 . 3.09 154 154 A 98 THR H A 102 LYS H 1.0 . 4.23 155 155 A 102 LYS H A 102 LYS HB3 1.0 . 4.05 156 156 A 102 LYS H A 102 LYS HG3 1.0 . 3.94 157 157 A 112 GLN HB2 A 113 LYS H 1.0 . 3.92 158 158 A 245 THR H A 234 ASP H 1.0 . 4.68 159 159 A 234 ASP H A 233 TYR HA 1.0 . 3.43 160 160 A 234 ASP H A 244 ILE HA 1.0 . 4.07 161 161 A 234 ASP H A 245 THR HG2% 1.0 . 3.99 162 162 A 83 VAL H A 86 GLN HB2 1.0 . 4.35 163 163 A 83 VAL H A 83 VAL HG2% 1.0 . 3.77 164 164 A 1 ALA HB% A 2 GLN H 1.0 . 3.89 165 165 A 69 ALA HA A 71 ASP H 1.0 . 4.30 166 166 A 71 ASP H A 68 ASP HB2 1.0 . 4.14 167 167 A 71 ASP H A 71 ASP HB2 1.0 . 3.57 168 168 A 224 GLU HA A 225 TYR H 1.0 . 3.34 169 169 A 181 GLY H A 189 ALA H 1.0 . 4.41 170 170 A 181 GLY H A 180 VAL HA 1.0 . 3.44 171 171 A 28 VAL H A 63 GLU H 1.0 . 3.80 172 172 A 62 PHE HA A 63 GLU H 1.0 . 3.06 173 173 A 183 GLY HAy A 184 GLN H 1.0 . 3.36 174 174 A 184 GLN H A 184 GLN HG2 1.0 . 3.98 175 175 A 184 GLN H A 184 GLN HB2 1.0 . 3.17 176 176 A 63 GLU H A 63 GLU HB2 1.0 . 3.74 177 177 A 113 LYS HA A 114 LYS H 1.0 . 2.83 178 178 A 158 ALA HA A 159 ILE H 1.0 . 3.12 179 179 A 236 ILE HD1% A 242 LEU H 1.0 . 4.96 180 180 A 242 LEU H A 242 LEU HD1% 1.0 . 5.12 181 181 A 76 VAL H A 117 LEU H 1.0 . 4.05 182 182 A 76 VAL H A 75 ALA HB% 1.0 . 3.77 183 183 A 114 LYS HA A 115 PHE H 1.0 . 3.07 184 184 A 147 THR HA A 148 THR H 1.0 . 3.18 185 185 A 207 GLY HAy A 208 LYS H 1.0 . 3.24 186 186 A 208 LYS H A 189 ALA HB% 1.0 . 3.98 187 187 A 32 GLN H A 32 GLN HB2 1.0 . 3.57 188 188 A 115 PHE H A 116 VAL H 1.0 . 4.53 189 189 A 116 VAL H A 115 PHE HA 1.0 . 2.89 190 190 A 116 VAL H A 116 VAL HB 1.0 . 3.27 191 191 A 116 VAL H A 116 VAL HG2% 1.0 . 4.16 192 192 A 240 ASP H A 241 GLY H 1.0 . 3.90 193 193 A 234 ASP HA A 235 LYS H 1.0 . 2.98 194 194 A 196 LYS H A 199 GLU H 1.0 . 4.32 195 195 A 199 GLU H A 197 GLY HAy 1.0 . 4.23 196 196 A 199 GLU H A 199 GLU HB2 1.0 . 3.16 197 197 A 199 GLU H A 198 ALA HB% 1.0 . 4.16 198 198 A 60 LEU H A 61 GLY H 1.0 . 3.37 199 199 A 60 LEU H A 60 LEU HG 1.0 . 3.26 200 200 A 267 PHE HA A 268 GLU H 1.0 . 2.89 201 201 A 268 GLU H A 268 GLU HB2 1.0 . 4.04 202 202 A 229 VAL H A 269 LEU H 1.0 . 4.04 203 203 A 229 VAL H A 228 ALA HA 1.0 . 3.14 204 204 A 229 VAL H A 229 VAL HB 1.0 . 3.68 205 205 A 229 VAL H A 228 ALA HB% 1.0 . 3.66 206 206 A 229 VAL H A 276 ILE HD1% 1.0 . 4.12 207 207 A 213 GLY H A 214 PHE H 1.0 . 4.71 208 208 A 25 LYS HA A 26 VAL H 1.0 . 3.10 209 209 A 26 VAL H A 65 PHE HB3 1.0 . 3.94 210 210 A 26 VAL H A 26 VAL HB 1.0 . 3.72 211 211 A 26 VAL H A 25 LYS HB3 1.0 . 3.80 212 212 A 188 SER H A 189 ALA H 1.0 . 3.34 213 213 A 189 ALA H A 187 ILE HG2% 1.0 . 3.68 214 214 A 114 LYS H A 80 TYR H 1.0 . 4.86 215 215 A 80 TYR H A 79 THR HA 1.0 . 3.22 216 216 A 167 TRP H A 282 LYS HA 1.0 . 3.86 217 217 A 167 TRP H A 166 ALA HA 1.0 . 3.18 218 218 A 166 ALA HB% A 167 TRP H 1.0 . 3.76 219 219 A 180 VAL H A 214 PHE HB3 1.0 . 4.34 220 220 A 180 VAL H A 215 GLU HB2 1.0 . 4.05 221 221 A 180 VAL H A 180 VAL HB 1.0 . 3.75 222 222 A 180 VAL H A 180 VAL HG2% 1.0 . 4.30 223 223 A 81 ASP HA A 82 ASN H 1.0 . 3.08 224 224 A 176 LYS H A 177 LYS H 1.0 . 3.34 225 225 A 177 LYS H A 194 TYR HA 1.0 . 5.06 226 226 A 52 GLY HAy A 53 GLU H 1.0 . 3.36 227 227 A 177 LYS H A 177 LYS HB3 1.0 . 4.15 228 228 A 142 TYR HB3 A 143 PHE H 1.0 . 3.92 229 229 A 162 ASP H A 161 GLY H 1.0 . 4.44 230 230 A 281 GLY H A 282 LYS H 1.0 . 4.50 231 231 A 282 LYS H A 281 GLY HAy 1.0 . 3.41 232 232 A 215 GLU HA A 216 GLU H 1.0 . 2.93 233 233 A 216 GLU H A 216 GLU HG2 1.0 . 3.85 234 234 A 245 THR H A 244 ILE HA 1.0 . 3.51 235 235 A 245 THR H A 233 TYR HB3 1.0 . 4.90 236 236 A 75 ALA H A 97 ASN H 1.0 . 3.93 237 237 A 97 ASN H A 96 PHE HA 1.0 . 3.18 238 238 A 74 VAL H A 98 THR HA 1.0 . 3.83 239 239 A 73 ILE HB A 74 VAL H 1.0 . 4.35 240 240 A 130 GLY HAy A 131 ARG H 1.0 . 3.46 241 241 A 64 THR H A 64 THR HB 1.0 . 3.41 242 242 A 63 GLU HB2 A 64 THR H 1.0 . 4.30 243 243 A 177 LYS H A 193 GLU H 1.0 . 4.01 244 244 A 193 GLU H A 192 PHE HA 1.0 . 3.37 245 245 A 193 GLU H A 192 PHE HB3 1.0 . 3.76 246 246 A 193 GLU H A 193 GLU HB2 1.0 . 3.95 247 247 A 242 LEU HA A 243 ILE H 1.0 . 3.30 248 248 A 243 ILE H A 243 ILE HG2% 1.0 . 4.02 249 249 A 191 LYS HB3 A 192 PHE H 1.0 . 4.57 250 250 A 212 LEU H A 212 LEU HB3 1.0 . 3.06 251 251 A 81 ASP H A 92 THR H 1.0 . 4.51 252 252 A 81 ASP H A 90 ILE H 1.0 . 3.75 253 253 A 81 ASP H A 80 TYR HA 1.0 . 3.35 254 254 A 81 ASP H A 80 TYR HB3 1.0 . 4.05 255 255 A 81 ASP H A 81 ASP HB2 1.0 . 3.91 256 256 A 37 SER HB2 A 38 ILE H 1.0 . 3.67 257 257 A 38 ILE H A 38 ILE HG2% 1.0 . 4.02 258 258 A 38 ILE H A 38 ILE HG12 1.0 . 4.43 259 259 A 84 PHE HA A 86 GLN H 1.0 . 3.99 260 260 A 86 GLN H A 86 GLN HG2 1.0 . 3.71 261 261 A 86 GLN HB2 A 86 GLN H 1.0 . 3.13 262 262 A 254 GLN H A 254 GLN HG2 1.0 . 4.37 263 263 A 254 GLN H A 253 LYS HB3 1.0 . 4.39 264 264 A 63 GLU H A 62 PHE H 1.0 . 4.72 265 265 A 193 GLU HA A 203 GLY H 1.0 . 4.03 266 266 A 202 VAL HA A 203 GLY H 1.0 . 3.40 267 267 A 196 LYS H A 195 ASN H 1.0 . 4.74 268 268 A 194 TYR HA A 195 ASN H 1.0 . 3.53 269 269 A 204 GLY HAy A 205 GLU H 1.0 . 3.53 270 270 A 195 ASN H A 194 TYR HB3 1.0 . 3.89 271 271 A 205 GLU HG2 A 205 GLU H 1.0 . 4.31 272 272 A 205 GLU HB2 A 205 GLU H 1.0 . 3.07 273 273 A 269 LEU HA A 270 LYS H 1.0 . 2.90 274 274 A 270 LYS HG3 A 270 LYS H 1.0 . 3.95 275 275 A 136 LEU HD1% A 138 ALA H 1.0 . 4.47 276 276 A 156 LEU HA A 157 SER H 1.0 . 3.36 277 277 A 157 SER H A 157 SER HB2 1.0 . 3.19 278 278 A 265 THR H A 233 TYR H 1.0 . 4.05 279 279 A 233 TYR H A 232 THR HA 1.0 . 3.28 280 280 A 233 TYR H A 232 THR HG2% 1.0 . 4.19 281 281 A 173 ASP H A 173 ASP HB2 1.0 . 3.82 282 282 A 280 HIS H A 291 GLY H 1.0 . 4.22 283 283 A 280 HIS H A 291 GLY HAy 1.0 . 4.54 284 284 A 280 HIS H A 279 PHE HB3 1.0 . 4.34 285 285 A 275 LYS H A 294 VAL HA 1.0 . 4.26 286 286 A 275 LYS H A 295 MET HB2 1.0 . 4.47 287 287 A 58 THR H A 57 LYS HB3 1.0 . 4.06 288 288 A 58 THR H A 57 LYS HG3 1.0 . 4.46 289 289 A 58 THR H A 58 THR HG2% 1.0 . 4.00 290 290 A 146 THR HB A 147 THR H 1.0 . 4.60 291 291 A 134 GLU HG2 A 135 ALA H 1.0 . 4.66 292 292 A 135 ALA H A 134 GLU HB2 1.0 . 4.04 293 293 A 111 THR HA A 112 GLN H 1.0 . 3.45 294 294 A 128 PHE HA A 129 HIS H 1.0 . 3.39 295 295 A 129 HIS H A 141 ALA HA 1.0 . 4.18 296 296 A 254 GLN HA A 255 THR H 1.0 . 3.15 297 297 A 255 THR H A 255 THR HB 1.0 . 3.72 298 298 A 121 ASN H A 121 ASN HB2 1.0 . 3.32 299 299 A 92 THR H A 93 SER H 1.0 . 3.56 300 300 A 79 THR HA A 93 SER H 1.0 . 4.85 301 301 A 93 SER H A 92 THR HB 1.0 . 4.11 302 302 A 93 SER H A 78 VAL HA 1.0 . 5.29 303 303 A 93 SER H A 91 ILE HA 1.0 . 4.54 304 304 A 93 SER H A 92 THR HG2% 1.0 . 4.51 305 305 A 93 SER H A 91 ILE HG2% 1.0 . 3.96 306 306 A 250 LYS HA A 251 THR H 1.0 . 3.27 307 307 A 169 ASP HB2 A 279 PHE H 1.0 . 4.21 308 308 A 50 GLU HA A 51 GLY H 1.0 . 3.37 309 309 A 238 GLY H A 239 SER H 1.0 . 3.63 310 310 A 239 SER H A 237 PHE HA 1.0 . 4.10 311 311 A 184 GLN H A 185 ASP H 1.0 . 3.77 312 312 A 165 THR H A 164 GLY H 1.0 . 4.49 313 313 A 185 ASP H A 186 GLY H 1.0 . 3.14 314 314 A 165 THR H A 165 THR HB 1.0 . 3.38 315 315 A 165 THR H A 164 GLY HAy 1.0 . 3.43 316 316 A 185 ASP H A 185 ASP HB2 1.0 . 3.60 317 317 A 184 GLN HB2 A 185 ASP H 1.0 . 3.88 318 318 A 165 THR H A 165 THR HG2% 1.0 . 4.35 319 319 A 145 THR H A 145 THR HG2% 1.0 . 4.02 320 320 A 171 ALA H A 171 ALA HB% 1.0 . 3.59 321 321 A 32 GLN HB2 A 33 ASP H 1.0 . 3.74 322 322 A 78 VAL HA A 79 THR H 1.0 . 3.16 323 323 A 94 ILE HA A 79 THR H 1.0 . 4.27 324 324 A 238 GLY H A 237 PHE HA 1.0 . 3.18 325 325 A 90 ILE H A 89 ASP HA 1.0 . 3.20 326 326 A 90 ILE HG12 A 90 ILE H 1.0 . 3.57 327 327 A 25 LYS HB3 A 25 LYS H 1.0 . 4.17 328 328 A 294 VAL H A 294 VAL HG2% 1.0 . 3.69 329 329 A 209 PRO HA A 210 THR H 1.0 . 3.16 330 330 A 210 THR H A 209 PRO HB2 1.0 . 3.76 331 331 A 82 ASN HB2 A 82 ASN HD2x 1.0 . 4.03 332 332 A 132 ALA HA A 133 GLY H 1.0 . 3.41 333 333 A 132 ALA HB% A 133 GLY H 1.0 . 3.87 334 334 A 189 ALA HA A 190 VAL H 1.0 . 3.13 335 335 A 190 VAL H A 190 VAL HG2% 1.0 . 3.85 336 336 A 6 ALA H A 7 GLY H 1.0 . 4.59 337 337 A 139 LEU H A 7 GLY H 1.0 . 4.87 338 338 A 6 ALA HB% A 7 GLY H 1.0 . 4.03 339 339 A 259 PHE HA A 260 GLY H 1.0 . 3.13 340 340 A 107 TYR HB3 A 108 GLY H 1.0 . 4.26 341 341 A 108 GLY H A 107 TYR HA 1.0 . 3.54 342 342 A 159 ILE HA A 160 GLY H 1.0 . 3.12 343 343 A 160 GLY H A 159 ILE HG12 1.0 . 4.78 344 344 A 213 GLY H A 211 LEU HA 1.0 . 4.12 345 345 A 213 GLY H A 212 LEU HB3 1.0 . 3.93 346 346 A 61 GLY H A 62 PHE H 1.0 . 3.84 347 347 A 61 GLY H A 29 GLY HAy 1.0 . 5.07 348 348 A 59 LEU HB3 A 61 GLY H 1.0 . 5.46 349 349 A 61 GLY H A 59 LEU HG 1.0 . 5.50 350 350 A 88 SER HB2 A 11 GLY H 1.0 . 4.15 351 351 A 11 GLY H A 10 ALA HB% 1.0 . 4.46 352 352 A 130 GLY H A 129 HIS HA 1.0 . 3.45 353 353 A 130 GLY H A 15 TRP HB2 1.0 . 4.64 354 354 A 130 GLY H A 129 HIS HB3 1.0 . 5.01 355 355 A 32 GLN HA A 34 GLY H 1.0 . 4.85 356 356 A 167 TRP H A 281 GLY H 1.0 . 4.24 357 357 A 164 GLY H A 163 GLU HB2 1.0 . 4.44 358 358 A 11 GLY HAy A 12 GLY H 1.0 . 3.56 359 359 A 294 VAL HA A 295 MET H 1.0 . 3.50 360 360 A 87 ASP H A 88 SER H 1.0 . 3.88 361 361 A 87 ASP HB2 A 88 SER H 1.0 . 3.96 362 362 A 42 TYR HA A 43 ALA H 1.0 . 3.43 363 363 A 43 ALA H A 23 VAL HA 1.0 . 4.34 364 364 A 182 GLN HA A 183 GLY H 1.0 . 3.15 365 365 A 263 ALA HA A 264 GLY H 1.0 . 2.97 366 366 A 264 GLY H A 263 ALA HB% 1.0 . 3.87 367 367 A 183 GLY H A 212 LEU HD1% 1.0 . 4.52 368 368 A 291 GLY H A 290 PHE HA 1.0 . 3.33 369 369 A 145 THR HB A 145 THR H 1.0 . 3.68 370 370 A 145 THR H A 144 ALA HB% 1.0 . 4.00 371 371 A 102 LYS HA A 103 THR H 1.0 . 2.81 372 372 A 103 THR HB A 103 THR H 1.0 . 3.78 373 373 A 102 LYS HB3 A 103 THR H 1.0 . 3.98 374 374 A 15 TRP H A 131 ARG H 1.0 . 4.29 375 375 A 93 SER HA A 94 ILE H 1.0 . 3.31 376 376 A 94 ILE H A 93 SER HB2 1.0 . 3.61 377 377 A 190 VAL HA A 191 LYS H 1.0 . 3.30 378 378 A 190 VAL HG2% A 191 LYS H 1.0 . 4.38 379 379 A 150 VAL HA A 151 THR H 1.0 . 2.66 380 380 A 151 THR H A 150 VAL HB 1.0 . 4.27 381 381 A 71 ASP HB2 A 72 TYR H 1.0 . 4.36 382 382 A 223 SER H A 223 SER HB2 1.0 . 3.84 383 383 A 75 ALA H A 75 ALA HB% 1.0 . 3.84 384 384 A 144 ALA H A 144 ALA HB% 1.0 . 4.00 385 385 A 50 GLU H A 50 GLU HG2 1.0 . 4.42 386 386 A 66 GLU H A 65 PHE HB3 1.0 . 4.62 387 387 A 80 TYR H A 79 THR HG2% 1.0 . 4.57 388 388 A 119 ASP H A 119 ASP HB2 1.0 . 3.69 389 389 A 121 ASN HB2 A 122 GLY H 1.0 . 4.50 390 390 A 139 LEU H A 139 LEU HB3 1.0 . 4.02 391 391 A 177 LYS H A 176 LYS HB3 1.0 . 3.88 392 392 A 183 GLY H A 182 GLN HB2 1.0 . 4.28 393 393 A 184 GLN HG2 A 185 ASP H 1.0 . 4.40 394 394 A 186 GLY H A 185 ASP HB2 1.0 . 4.08 395 395 A 212 LEU H A 212 LEU HD1% 1.0 . 4.53 396 396 A 279 PHE H A 278 GLY HAy 1.0 . 3.53 397 397 A 39 ASN H A 38 ILE HB 1.0 . 4.37 398 398 A 42 TYR H A 41 VAL HB 1.0 . 4.70 399 399 A 58 THR HB A 60 LEU H 1.0 . 4.66 400 400 A 89 ASP HB2 A 90 ILE H 1.0 . 4.68 401 401 A 91 ILE H A 91 ILE HB 1.0 . 3.63 402 402 A 91 ILE H A 91 ILE HD1% 1.0 . 4.78 403 403 A 98 THR HB A 99 PHE H 1.0 . 3.53 404 404 A 106 PRO HA A 107 TYR H 1.0 . 3.08 405 405 A 125 LEU H A 124 LYS HA 1.0 . 3.34 406 406 A 113 LYS H A 111 THR HG2% 1.0 . 4.17 407 407 A 113 LYS H A 111 THR HB 1.0 . 3.77 408 408 A 139 LEU HA A 140 GLY H 1.0 . 3.38 409 409 A 156 LEU H A 155 LYS HG3 1.0 . 4.60 410 410 A 180 VAL H A 179 TYR HA 1.0 . 3.15 411 411 A 191 LYS H A 190 VAL HB 1.0 . 3.57 412 412 A 196 LYS H A 199 GLU HB2 1.0 . 4.68 413 413 A 213 GLY H A 211 LEU HB3 1.0 . 5.20 414 414 A 216 GLU HA A 217 PHE H 1.0 . 3.16 415 415 A 221 TYR H A 219 ILE HG2% 1.0 . 4.65 416 416 A 226 ILE HG2% A 228 ALA H 1.0 . 4.02 417 417 A 231 GLY H A 268 GLU HA 1.0 . 4.30 418 418 A 235 LYS H A 235 LYS HD3 1.0 . 4.73 419 419 A 266 ALA H A 265 THR HB 1.0 . 4.57 420 420 A 277 VAL HG2% A 278 GLY H 1.0 . 4.30 421 421 A 113 LYS H A 113 LYS HB3 1.0 . 4.05 422 422 A 74 VAL H A 73 ILE HG2% 1.0 . 3.79 423 423 A 77 GLN H A 76 VAL HA 1.0 . 3.14 424 424 A 42 TYR H A 49 VAL H 1.0 . 4.40 425 425 A 49 VAL H A 43 ALA HA 1.0 . 4.37 426 426 A 34 GLY H A 31 GLY H 1.0 . 4.05 427 427 A 30 GLN HG2 A 31 GLY H 1.0 . 4.92 428 428 A 182 GLN HG2 A 183 GLY H 1.0 . 5.22 429 429 A 30 GLN HB2 A 31 GLY H 1.0 . 4.26 430 430 A 177 LYS HA A 178 VAL H 1.0 . 3.23 431 431 A 179 TYR H A 192 PHE HA 1.0 . 4.35 432 432 A 282 LYS H A 289 GLN H 1.0 . 4.07 433 433 A 283 ALA H A 282 LYS HA 1.0 . 3.54 434 434 A 283 ALA H A 166 ALA HA 1.0 . 4.67 435 435 A 289 GLN HA A 282 LYS H 1.0 . 5.50 436 436 A 282 LYS H A 290 PHE HA 1.0 . 5.50 437 437 A 289 GLN H A 287 LEU HA 1.0 . 4.78 438 438 A 289 GLN H A 287 LEU HD1% 1.0 . 4.35 439 439 A 283 ALA H A 167 TRP H 1.0 . 4.90 440 440 A 139 LEU H A 138 ALA HA 1.0 . 3.22 441 441 A 140 GLY H A 139 LEU HG 1.0 . 4.29 442 442 A 131 ARG HA A 15 TRP H 1.0 . 4.25 443 443 A 177 LYS H A 175 VAL HA 1.0 . 4.64 444 444 A 233 TYR H A 266 ALA HA 1.0 . 4.34 445 445 A 233 TYR H A 264 GLY HAy 1.0 . 4.55 446 446 A 233 TYR H A 232 THR HB 1.0 . 3.67 447 447 A 246 MET HA A 247 LEU H 1.0 . 3.38 448 448 A 39 ASN H A 38 ILE HA 1.0 . 3.25 449 449 A 230 GLU H A 230 GLU HG2 1.0 . 4.91 450 450 A 225 TYR H A 252 ASN H 1.0 . 4.21 451 451 A 252 ASN H A 253 LYS H 1.0 . 4.54 452 452 A 254 GLN H A 253 LYS H 1.0 . 3.29 453 453 A 255 THR H A 254 GLN HB2 1.0 . 3.99 454 454 A 257 ALA H A 256 SER HB2 1.0 . 3.53 455 455 A 39 ASN H A 38 ILE HG2% 1.0 . 4.20 456 456 A 39 ASN H A 38 ILE HG12 1.0 . 4.69 457 457 A 219 ILE H A 219 ILE HB 1.0 . 3.60 458 458 A 82 ASN H A 81 ASP HB2 1.0 . 4.46 459 459 A 97 ASN H A 74 VAL HG2% 1.0 . 4.92 460 460 A 111 THR H A 110 GLU HA 1.0 . 3.31 461 461 A 111 THR H A 79 THR HB 1.0 . 3.93 462 462 A 111 THR H A 111 THR HB 1.0 . 4.10 463 463 A 109 LEU H A 93 SER HA 1.0 . 4.08 464 464 A 114 LYS H A 113 LYS HB3 1.0 . 3.85 465 465 A 158 ALA HB% A 159 ILE H 1.0 . 3.73 466 466 A 289 GLN HA A 161 GLY H 1.0 . 4.51 467 467 A 216 GLU H A 216 GLU HB2 1.0 . 3.87 468 468 A 93 SER H A 79 THR H 1.0 . 3.68 469 469 A 114 LYS H A 114 LYS HB3 1.0 . 3.72 470 470 A 114 LYS H A 113 LYS HD3 1.0 . 4.43 471 471 A 114 LYS H A 115 PHE HA 1.0 . 4.82 472 472 A 95 THR H A 95 THR HB 1.0 . 3.78 473 473 A 90 ILE HG12 A 91 ILE H 1.0 . 5.21 474 474 A 75 ALA H A 73 ILE HA 1.0 . 4.04 475 475 A 242 LEU H A 241 GLY HAy 1.0 . 3.39 476 476 A 240 ASP H A 239 SER HB2 1.0 . 3.70 477 477 A 241 GLY H A 240 ASP HB2 1.0 . 4.80 478 478 A 242 LEU H A 241 GLY H 1.0 . 4.38 479 479 A 234 ASP H A 243 ILE H 1.0 . 3.93 480 480 A 236 ILE H A 243 ILE H 1.0 . 5.19 481 481 A 242 LEU H A 243 ILE H 1.0 . 5.50 482 482 A 235 LYS HA A 243 ILE H 1.0 . 4.20 483 483 A 245 THR H A 233 TYR HA 1.0 . 3.76 484 484 A 30 GLN H A 29 GLY H 1.0 . 4.73 485 485 A 178 VAL H A 217 PHE HB3 1.0 . 4.46 486 486 A 177 LYS HB3 A 178 VAL H 1.0 . 4.37 487 487 A 110 GLU H A 109 LEU HA 1.0 . 2.81 488 488 A 110 GLU H A 110 GLU HB2 1.0 . 3.11 489 489 A 110 GLU H A 109 LEU HD1% 1.0 . 4.02 490 490 A 110 GLU H A 110 GLU HG2 1.0 . 4.09 491 491 A 110 GLU H A 106 PRO HG2 1.0 . 5.14 492 492 A 244 ILE H A 244 ILE HG12 1.0 . 3.76 493 493 A 56 LYS H A 36 SER HB2 1.0 . 4.58 494 494 A 56 LYS H A 56 LYS HB3 1.0 . 3.29 495 495 A 56 LYS H A 37 SER HA 1.0 . 4.00 496 496 A 171 ALA HA A 172 TYR H 1.0 . 3.35 497 497 A 172 TYR H A 277 VAL HB 1.0 . 4.16 498 498 A 171 ALA HB% A 172 TYR H 1.0 . 3.96 499 499 A 23 VAL H A 23 VAL HB 1.0 . 3.64 500 500 A 83 VAL H A 82 ASN HB2 1.0 . 4.10 501 501 A 154 LYS H A 154 LYS HB3 1.0 . 3.72 502 502 A 154 LYS H A 153 ALA HA 1.0 . 3.02 503 503 A 76 VAL H A 76 VAL HB 1.0 . 3.82 504 504 A 76 VAL H A 75 ALA HA 1.0 . 3.16 505 505 A 32 GLN H A 33 ASP H 1.0 . 4.16 506 506 A 65 PHE H A 26 VAL H 1.0 . 4.00 507 507 A 26 VAL H A 26 VAL HG2% 1.0 . 4.20 508 508 A 214 PHE H A 213 GLY HAy 1.0 . 2.90 509 509 A 214 PHE H A 214 PHE HB3 1.0 . 4.14 510 510 A 28 VAL H A 29 GLY H 1.0 . 4.40 511 511 A 297 LEU H A 275 LYS H 1.0 . 4.50 512 512 A 296 PRO HA A 275 LYS H 1.0 . 4.48 513 513 A 275 LYS H A 297 LEU HG 1.0 . 4.47 514 514 A 69 ALA HB% A 70 ASP H 1.0 . 3.99 515 515 A 79 THR H A 79 THR HG2% 1.0 . 4.25 516 516 A 33 ASP H A 34 GLY H 1.0 . 3.06 517 517 A 145 THR H A 144 ALA HA 1.0 . 3.47 518 518 A 239 SER H A 239 SER HB2 1.0 . 3.73 519 519 A 121 ASN H A 123 GLY H 1.0 . 4.87 520 520 A 129 HIS H A 140 GLY H 1.0 . 4.35 521 521 A 121 ASN HB2 A 121 ASN HD2y 1.0 . 4.01 522 522 A 121 ASN HB2 A 121 ASN HD2x 1.0 . 4.01 523 523 A 90 ILE H A 82 ASN HA 1.0 . 4.49 524 524 A 103 THR HA A 98 THR H 1.0 . 3.98 525 525 A 97 ASN HA A 98 THR H 1.0 . 3.14 526 526 A 98 THR H A 97 ASN HD2y 1.0 . 4.85 527 527 A 104 SER H A 98 THR H 1.0 . 5.21 528 528 A 252 ASN H A 224 GLU HG2 1.0 . 4.14 529 529 A 154 LYS H A 294 VAL H 1.0 . 3.77 530 530 A 294 VAL H A 293 HIS HB3 1.0 . 4.04 531 531 A 98 THR HA A 72 TYR H 1.0 . 4.72 532 532 A 72 TYR H A 71 ASP HA 1.0 . 3.42 533 533 A 99 PHE HB3 A 72 TYR H 1.0 . 3.66 534 534 A 206 HIS HB3 A 207 GLY H 1.0 . 4.37 535 535 A 54 HIS HB3 A 55 GLY H 1.0 . 4.54 536 536 A 190 VAL H A 214 PHE HE% 1.0 . 5.02 537 537 A 206 HIS H A 190 VAL H 1.0 . 3.95 538 538 A 205 GLU HA A 190 VAL H 1.0 . 5.06 539 539 A 189 ALA HB% A 190 VAL H 1.0 . 3.71 540 540 A 137 TYR H A 133 GLY H 1.0 . 5.43 541 541 A 278 GLY H A 276 ILE HA 1.0 . 4.94 542 542 A 125 LEU HG A 127 GLY H 1.0 . 4.27 543 543 A 231 GLY H A 266 ALA HA 1.0 . 4.66 544 544 A 218 GLU H A 218 GLU HG2 1.0 . 4.59 545 545 A 218 GLU H A 217 PHE H 1.0 . 4.38 546 546 A 156 LEU H A 155 LYS HA 1.0 . 3.35 547 547 A 266 ALA H A 265 THR HA 1.0 . 2.91 548 548 A 219 ILE HA A 220 ASP H 1.0 . 3.20 549 549 A 220 ASP HB2 A 220 ASP H 1.0 . 3.60 550 550 A 219 ILE HG2% A 220 ASP H 1.0 . 4.13 551 551 A 117 LEU H A 116 VAL HA 1.0 . 3.31 552 552 A 117 LEU HG A 117 LEU H 1.0 . 3.72 553 553 A 269 LEU H A 268 GLU HG2 1.0 . 4.08 554 554 A 269 LEU H A 269 LEU HG 1.0 . 4.16 555 555 A 28 VAL H A 27 HIS HB3 1.0 . 4.29 556 556 A 28 VAL H A 28 VAL HB 1.0 . 3.89 557 557 A 99 PHE H A 72 TYR H 1.0 . 3.83 558 558 A 99 PHE H A 73 ILE HA 1.0 . 4.36 559 559 A 77 GLN H A 76 VAL H 1.0 . 4.22 560 560 A 169 ASP H A 170 GLY H 1.0 . 3.84 561 561 A 169 ASP H A 280 HIS HB3 1.0 . 4.80 562 562 A 131 ARG H A 15 TRP HB2 1.0 . 5.14 563 563 A 131 ARG H A 131 ARG HD2 1.0 . 5.50 564 564 A 15 TRP HD1 A 131 ARG H 1.0 . 4.99 565 565 A 124 LYS H A 124 LYS HB3 1.0 . 3.52 566 566 A 112 GLN H A 112 GLN HG2 1.0 . 4.49 567 567 A 59 LEU H A 60 LEU H 1.0 . 4.30 568 568 A 38 ILE H A 37 SER HA 1.0 . 3.30 569 569 A 296 PRO HA A 274 HIS H 1.0 . 5.17 570 570 A 173 ASP H A 196 LYS HA 1.0 . 4.61 571 571 A 173 ASP H A 174 GLY H 1.0 . 3.58 572 572 A 157 SER H A 156 LEU HB3 1.0 . 3.73 573 573 A 21 ASP H A 22 GLY H 1.0 . 4.03 574 574 A 265 THR HB A 233 TYR H 1.0 . 4.40 575 575 A 233 TYR H A 267 PHE H 1.0 . 4.68 576 576 A 64 THR H A 63 GLU HG2 1.0 . 4.49 577 577 A 81 ASP H A 89 ASP HA 1.0 . 5.15 578 578 A 81 ASP H A 91 ILE HA 1.0 . 4.32 579 579 A 29 GLY H A 28 VAL HG2% 1.0 . 4.68 580 580 A 29 GLY H A 28 VAL HA 1.0 . 3.32 581 581 A 270 LYS HB3 A 270 LYS H 1.0 . 4.12 582 582 A 270 LYS H A 269 LEU HB3 1.0 . 3.91 583 583 A 270 LYS H A 156 LEU HD1% 1.0 . 4.45 584 584 A 138 ALA H A 138 ALA HB% 1.0 . 3.81 585 585 A 137 TYR H A 138 ALA H 1.0 . 3.44 586 586 A 131 ARG H A 138 ALA H 1.0 . 4.71 587 587 A 212 LEU H A 211 LEU H 1.0 . 4.26 588 588 A 86 GLN H A 85 GLY H 1.0 . 3.54 589 589 A 191 LYS H A 214 PHE HE% 1.0 . 4.21 590 590 A 190 VAL H A 191 LYS H 1.0 . 4.47 591 591 A 80 TYR HA A 93 SER H 1.0 . 4.74 592 592 A 280 HIS H A 292 VAL HA 1.0 . 4.14 593 593 A 187 ILE HA A 189 ALA H 1.0 . 4.11 594 594 A 188 SER HB2 A 189 ALA H 1.0 . 4.05 595 595 A 189 ALA H A 190 VAL H 1.0 . 4.55 596 596 A 53 GLU H A 53 GLU HB2 1.0 . 3.12 597 597 A 188 SER HA A 287 LEU H 1.0 . 3.79 598 598 A 287 LEU H A 287 LEU HB3 1.0 . 3.77 599 599 A 71 ASP H A 70 ASP H 1.0 . 3.34 600 600 A 175 VAL H A 175 VAL HG2% 1.0 . 4.05 601 601 A 297 LEU H A 274 HIS HA 1.0 . 3.67 602 602 A 102 LYS H A 101 GLY H 1.0 . 3.16 603 603 A 43 ALA H A 42 TYR HB3 1.0 . 4.12 604 604 A 43 ALA H A 43 ALA HB% 1.0 . 3.63 605 605 A 292 VAL HB A 293 HIS H 1.0 . 3.67 606 606 A 208 LYS H A 208 LYS HB3 1.0 . 3.53 607 607 A 208 LYS H A 285 GLU HA 1.0 . 4.11 608 608 A 208 LYS H A 189 ALA HA 1.0 . 4.41 609 609 A 66 GLU HA A 67 VAL H 1.0 . 3.15 610 610 A 137 TYR H A 132 ALA HB% 1.0 . 4.06 611 611 A 283 ALA HA A 288 HIS H 1.0 . 4.36 612 612 A 150 VAL H A 149 PRO HB2 1.0 . 3.88 613 613 A 88 SER HB2 A 10 ALA H 1.0 . 4.63 614 614 A 10 ALA H A 10 ALA HB% 1.0 . 3.26 615 615 A 206 HIS H A 191 LYS HB3 1.0 . 4.14 616 616 A 206 HIS H A 189 ALA HA 1.0 . 4.96 617 617 A 13 ALA H A 12 GLY H 1.0 . 4.62 618 618 A 13 ALA H A 12 GLY HAy 1.0 . 3.16 619 619 A 243 ILE H A 242 LEU HB3 1.0 . 3.64 620 620 A 100 LYS H A 101 GLY H 1.0 . 3.68 621 621 A 100 LYS H A 102 LYS H 1.0 . 4.46 622 622 A 100 LYS H A 72 TYR H 1.0 . 4.54 623 623 A 100 LYS H A 99 PHE H 1.0 . 3.99 624 624 A 100 LYS H A 100 LYS HG3 1.0 . 3.74 625 625 A 92 THR H A 80 TYR HA 1.0 . 3.65 626 626 A 92 THR H A 91 ILE HG2% 1.0 . 4.28 627 627 A 148 THR H A 148 THR HB 1.0 . 3.91 628 628 A 199 GLU H A 198 ALA H 1.0 . 3.87 629 629 A 235 LYS H A 234 ASP HB2 1.0 . 4.24 630 630 A 235 LYS H A 235 LYS HG3 1.0 . 3.75 631 631 A 242 LEU HD1% A 235 LYS H 1.0 . 5.29 632 632 A 114 LYS H A 114 LYS HG3 1.0 . 4.05 633 633 A 22 GLY H A 21 ASP HB2 1.0 . 4.50 634 634 A 246 MET H A 233 TYR HA 1.0 . 4.79 635 635 A 163 GLU H A 282 LYS HD3 1.0 . 4.19 636 636 A 163 GLU H A 288 HIS HB3 1.0 . 4.89 637 637 A 132 ALA HA A 135 ALA H 1.0 . 4.49 638 638 A 135 ALA H A 137 TYR HE% 1.0 . 4.01 639 639 A 135 ALA H A 133 GLY H 1.0 . 3.40 640 640 A 135 ALA H A 133 GLY HAy 1.0 . 4.57 641 641 A 135 ALA HB% A 135 ALA H 1.0 . 3.85 642 642 A 224 GLU H A 224 GLU HB2 1.0 . 3.61 643 643 A 223 SER HB2 A 224 GLU H 1.0 . 4.32 644 644 A 261 LEU HA A 262 GLU H 1.0 . 2.83 645 645 A 262 GLU HB2 A 262 GLU H 1.0 . 3.20 646 646 A 262 GLU H A 261 LEU HD1% 1.0 . 4.69 647 647 A 228 ALA H A 227 THR H 1.0 . 3.41 648 648 A 228 ALA H A 227 THR HB 1.0 . 4.31 649 649 A 246 MET HB2 A 261 LEU H 1.0 . 3.98 650 650 A 1 ALA HB% A 1 ALA H1 1.0 . 3.57 651 651 A 236 ILE H A 235 LYS HB3 1.0 . 3.85 652 652 A 236 ILE H A 236 ILE HB 1.0 . 3.77 653 653 A 57 LYS H A 37 SER HB2 1.0 . 5.02 654 654 A 57 LYS H A 57 LYS HB3 1.0 . 3.16 655 655 A 57 LYS H A 56 LYS HG3 1.0 . 3.56 656 656 A 57 LYS H A 57 LYS HG3 1.0 . 4.11 657 657 A 89 ASP H A 88 SER HA 1.0 . 3.13 658 658 A 107 TYR H A 94 ILE HB 1.0 . 5.10 659 659 A 125 LEU H A 125 LEU HG 1.0 . 4.66 660 660 A 125 LEU H A 124 LYS HG3 1.0 . 4.88 661 661 A 94 ILE H A 107 TYR H 1.0 . 4.02 662 662 A 66 GLU H A 65 PHE HA 1.0 . 2.92 663 663 A 77 GLN HA A 78 VAL H 1.0 . 3.30 664 664 A 78 VAL H A 78 VAL HB 1.0 . 3.72 665 665 A 115 PHE H A 78 VAL H 1.0 . 4.42 666 666 A 263 ALA H A 232 THR HB 1.0 . 4.20 667 667 A 3 LYS HA A 143 PHE H 1.0 . 4.39 668 668 A 13 ALA H A 137 TYR HE% 1.0 . 4.76 669 669 A 24 ARG H A 25 LYS H 1.0 . 3.51 670 670 A 25 LYS H A 25 LYS HG3 1.0 . 4.33 671 671 A 25 LYS H A 67 VAL HB 1.0 . 5.25 672 672 A 36 SER H A 37 SER H 1.0 . 3.33 673 673 A 41 VAL H A 40 VAL HA 1.0 . 3.24 674 674 A 41 VAL H A 25 LYS H 1.0 . 3.89 675 675 A 53 GLU HA A 54 HIS H 1.0 . 3.21 676 676 A 53 GLU HB2 A 54 HIS H 1.0 . 4.70 677 677 A 41 VAL H A 41 VAL HG2% 1.0 . 4.12 678 678 A 54 HIS H A 54 HIS HD2 1.0 . 4.57 679 679 A 188 SER H A 187 ILE HG2% 1.0 . 3.92 680 680 A 48 ASP H A 47 GLN HA 1.0 . 2.86 681 681 A 48 ASP H A 49 VAL H 1.0 . 4.85 682 682 A 48 ASP H A 43 ALA HA 1.0 . 5.17 683 683 A 114 LYS HA A 80 TYR H 1.0 . 3.84 684 684 A 297 LEU H A 297 LEU HG 1.0 . 3.51 685 685 A 297 LEU H A 297 LEU HD1% 1.0 . 4.57 686 686 A 297 LEU H A 296 PRO HB2 1.0 . 4.27 687 687 A 180 VAL H A 179 TYR HB3 1.0 . 4.35 688 688 A 226 ILE H A 226 ILE HG12 1.0 . 4.49 689 689 A 226 ILE H A 226 ILE HB 1.0 . 3.88 690 690 A 102 LYS HA A 101 GLY H 1.0 . 4.93 691 691 A 101 GLY H A 99 PHE HA 1.0 . 4.28 692 692 A 101 GLY H A 100 LYS HB3 1.0 . 4.37 693 693 A 51 GLY H A 52 GLY H 1.0 . 3.66 694 694 A 89 ASP HB2 A 9 GLY H 1.0 . 4.55 695 695 A 138 ALA HB% A 9 GLY H 1.0 . 4.40 696 696 A 75 ALA H A 74 VAL HG2% 1.0 . 3.92 697 697 A 155 LYS H A 155 LYS HB3 1.0 . 3.42 698 698 A 155 LYS H A 154 LYS HG3 1.0 . 4.44 699 699 A 154 LYS HB3 A 155 LYS H 1.0 . 4.11 700 700 A 290 PHE H A 289 GLN HB2 1.0 . 4.47 701 701 A 290 PHE H A 289 GLN HG2 1.0 . 4.19 702 702 A 158 ALA HB% A 290 PHE H 1.0 . 4.06 703 703 A 290 PHE H A 159 ILE H 1.0 . 4.09 704 704 A 290 PHE H A 291 GLY H 1.0 . 4.43 705 705 A 104 SER H A 95 THR HG2% 1.0 . 4.42 706 706 A 215 GLU H A 179 TYR HB3 1.0 . 5.05 707 707 A 162 ASP H A 282 LYS HE2 1.0 . 5.13 708 708 A 257 ALA H A 257 ALA HB% 1.0 . 3.33 709 709 A 128 PHE HA A 142 TYR H 1.0 . 3.98 710 710 A 141 ALA HA A 142 TYR H 1.0 . 3.41 711 711 A 142 TYR H A 141 ALA HB% 1.0 . 3.95 712 712 A 125 LEU HG A 142 TYR H 1.0 . 4.73 713 713 A 127 GLY H A 142 TYR H 1.0 . 4.04 714 714 A 127 GLY H A 126 VAL H 1.0 . 3.57 715 715 A 126 VAL H A 125 LEU HA 1.0 . 3.43 716 716 A 125 LEU HG A 126 VAL H 1.0 . 4.11 717 717 A 126 VAL H A 126 VAL HG2% 1.0 . 3.70 718 718 A 145 THR HA A 146 THR H 1.0 . 3.38 719 719 A 145 THR HG2% A 146 THR H 1.0 . 4.25 720 720 A 146 THR H A 146 THR HG2% 1.0 . 4.42 721 721 A 276 ILE HG12 A 277 VAL H 1.0 . 4.72 722 722 A 277 VAL H A 276 ILE HG2% 1.0 . 4.02 723 723 A 276 ILE HA A 277 VAL H 1.0 . 3.47 724 724 A 278 GLY H A 277 VAL H 1.0 . 3.46 725 725 A 232 THR HA A 267 PHE H 1.0 . 4.09 726 726 A 231 GLY H A 267 PHE H 1.0 . 3.84 727 727 A 268 GLU H A 267 PHE H 1.0 . 5.47 728 728 A 266 ALA HA A 267 PHE H 1.0 . 3.05 729 729 A 266 ALA HB% A 267 PHE H 1.0 . 3.61 730 730 A 232 THR HG2% A 267 PHE H 1.0 . 4.00 731 731 A 140 GLY H A 141 ALA H 1.0 . 4.57 732 732 A 141 ALA H A 4 VAL HG2% 1.0 . 4.84 733 733 A 41 VAL HB A 25 LYS H 1.0 . 3.51 734 734 A 287 LEU HD1% A 288 HIS H 1.0 . 4.18 735 735 A 64 THR HA A 27 HIS H 1.0 . 5.48 736 736 A 246 MET HA A 259 PHE H 1.0 . 5.50 737 737 A 201 ILE H A 195 ASN HA 1.0 . 4.36 738 738 A 201 ILE H A 200 ASN H 1.0 . 4.88 739 739 A 230 GLU H A 229 VAL H 1.0 . 5.25 740 740 A 176 LYS H A 175 VAL HB 1.0 . 4.55 741 741 A 259 PHE H A 246 MET HG2 1.0 . 4.94 742 742 A 247 LEU H A 259 PHE H 1.0 . 4.49 743 743 A 246 MET HB2 A 247 LEU H 1.0 . 4.64 744 744 A 247 LEU H A 247 LEU HG 1.0 . 4.99 745 745 A 266 ALA H A 232 THR HG2% 1.0 . 4.53 746 746 A 284 SER H A 287 LEU HA 1.0 . 5.18 747 747 A 284 SER H A 283 ALA HB% 1.0 . 4.27 748 748 A 250 LYS H A 249 PHE HA 1.0 . 3.22 749 749 A 250 LYS H A 228 ALA H 1.0 . 4.68 750 750 A 249 PHE H A 250 LYS H 1.0 . 4.59 751 751 A 250 LYS H A 251 THR H 1.0 . 4.87 752 752 A 250 LYS H A 250 LYS HG3 1.0 . 3.87 753 753 A 283 ALA H A 283 ALA HB% 1.0 . 4.17 754 754 A 3 LYS H A 1 ALA HB% 1.0 . 5.50 755 755 A 3 LYS H A 3 LYS HD3 1.0 . 5.50 756 756 A 177 LYS H A 193 GLU HB2 1.0 . 3.81 757 757 A 286 LEU H A 285 GLU HB2 1.0 . 4.13 758 758 A 2 GLN H A 1 ALA HA 1.0 . 3.47 759 759 A 4 VAL H A 142 TYR HA 1.0 . 4.46 760 760 A 97 ASN HD2x A 103 THR HG2% 1.0 . 4.42 761 761 A 95 THR HG2% A 97 ASN HD2x 1.0 . 4.43 762 762 A 252 ASN HB2 A 252 ASN HD2x 1.0 . 4.08 763 763 A 249 PHE H A 248 ARG HG3 1.0 . 4.44 764 764 A 158 ALA H A 280 HIS HE1 1.0 . 3.98 765 765 A 254 GLN H A 252 ASN H 1.0 . 4.80 766 766 A 79 THR H A 78 VAL H 1.0 . 4.73 767 767 A 205 GLU H A 204 GLY H 1.0 . 4.70 768 768 A 69 ALA H A 70 ASP H 1.0 . 4.05 769 769 A 199 GLU H A 200 ASN H 1.0 . 4.54 770 770 A 217 PHE H A 178 VAL H 1.0 . 3.82 771 771 A 36 SER H A 35 VAL HA 1.0 . 3.26 772 772 A 35 VAL HB A 36 SER H 1.0 . 4.54 773 773 A 217 PHE H A 216 GLU HB2 1.0 . 4.03 774 774 A 178 VAL HB A 217 PHE H 1.0 . 4.22 775 775 A 194 TYR H A 193 GLU HB2 1.0 . 4.76 776 776 A 125 LEU HB3 A 73 ILE H 1.0 . 4.52 777 777 A 29 GLY H A 37 SER H 1.0 . 4.33 778 778 A 98 THR H A 98 THR HG2% 1.0 . 3.85 779 779 A 187 ILE H A 245 THR HA 1.0 . 4.07 780 780 A 187 ILE H A 187 ILE HB 1.0 . 3.51 781 781 A 187 ILE H A 187 ILE HG12 1.0 . 3.86 782 782 A 167 TRP HD1 A 167 TRP H 1.0 . 4.35 783 783 A 223 SER H A 224 GLU H 1.0 . 3.41 784 784 A 276 ILE H A 276 ILE HB 1.0 . 3.48 785 785 A 276 ILE H A 275 LYS HB3 1.0 . 4.01 786 786 A 226 ILE HG2% A 276 ILE H 1.0 . 4.25 787 787 A 276 ILE H A 226 ILE HD1% 1.0 . 5.20 788 788 A 276 ILE HD1% A 276 ILE H 1.0 . 5.23 789 789 A 226 ILE HB A 276 ILE H 1.0 . 4.14 790 790 A 98 THR HB A 72 TYR H 1.0 . 4.37 791 791 A 196 LYS HG3 A 197 GLY H 1.0 . 4.27 792 792 A 196 LYS HA A 197 GLY H 1.0 . 3.29 793 793 A 289 GLN H A 289 GLN HB2 1.0 . 4.00 794 794 A 251 THR H A 251 THR HG2% 1.0 . 4.09 795 795 A 122 GLY H A 123 GLY H 1.0 . 3.60 796 796 A 270 LYS H A 271 GLU HB2 1.0 . 5.27 797 797 A 177 LYS HB3 A 193 GLU H 1.0 . 4.46 798 798 A 115 PHE H A 79 THR HA 1.0 . 3.96 799 799 A 109 LEU H A 92 THR HB 1.0 . 4.14 800 800 A 161 GLY H A 288 HIS HB3 1.0 . 4.29 801 801 A 161 GLY H A 159 ILE HA 1.0 . 5.28 802 802 A 89 ASP H A 10 ALA H 1.0 . 3.96 803 803 A 94 ILE H A 94 ILE HB 1.0 . 3.86 804 804 A 94 ILE H A 35 VAL HG2% 1.0 . 4.78 805 805 A 139 LEU H A 91 ILE HG12 1.0 . 4.53 806 806 A 282 LYS HB3 A 167 TRP H 1.0 . 5.50 807 807 A 115 PHE H A 80 TYR HE% 1.0 . 4.72 808 808 A 237 PHE H A 236 ILE HG2% 1.0 . 3.90 809 809 A 237 PHE H A 236 ILE HB 1.0 . 4.31 810 810 A 143 PHE HE% A 141 ALA H 1.0 . 5.04 811 811 A 99 PHE H A 74 VAL H 1.0 . 4.42 812 812 A 99 PHE H A 71 ASP HA 1.0 . 4.73 813 813 A 77 GLN H A 77 GLN HB2 1.0 . 3.95 814 814 A 71 ASP H A 72 TYR H 1.0 . 4.63 815 815 A 68 ASP H A 71 ASP HB2 1.0 . 4.50 816 816 A 54 HIS H A 39 ASN HB2 1.0 . 4.88 817 817 A 236 ILE H A 242 LEU HA 1.0 . 3.94 818 818 A 237 PHE H A 236 ILE H 1.0 . 4.64 819 819 A 244 ILE H A 243 ILE H 1.0 . 4.82 820 820 A 244 ILE H A 245 THR H 1.0 . 5.19 821 821 A 275 LYS H A 294 VAL HB 1.0 . 4.51 822 822 A 294 VAL H A 155 LYS HA 1.0 . 4.65 823 823 A 4 VAL H A 3 LYS HG3 1.0 . 5.13 824 824 A 11 GLY H A 12 GLY H 1.0 . 4.63 825 825 A 206 HIS H A 206 HIS HD2 1.0 . 5.18 826 826 A 183 GLY HAy A 185 ASP H 1.0 . 3.91 827 827 A 84 PHE H A 85 GLY H 1.0 . 4.61 828 828 A 259 PHE H A 258 PRO HA 1.0 . 3.18 829 829 A 259 PHE H A 258 PRO HB2 1.0 . 4.11 830 830 A 259 PHE H A 248 ARG HG3 1.0 . 3.91 831 831 A 176 LYS H A 175 VAL HG2% 1.0 . 4.60 832 832 A 129 HIS HA A 17 ASP H 1.0 . 4.81 833 833 A 21 ASP H A 22 GLY HAy 1.0 . 4.99 834 834 A 45 ASP H A 44 LYS HB3 1.0 . 4.35 835 835 A 45 ASP H A 44 LYS HG3 1.0 . 4.39 836 836 A 48 ASP HB2 A 49 VAL H 1.0 . 4.54 837 837 A 154 LYS H A 293 HIS HB3 1.0 . 5.04 838 838 A 154 LYS H A 295 MET HG2 1.0 . 5.24 839 839 A 169 ASP H A 280 HIS HA 1.0 . 4.36 840 840 A 143 PHE H A 2 GLN HBx 1.0 . 4.81 841 841 A 143 PHE H A 3 LYS HD3 1.0 . 4.84 842 842 A 223 SER H A 222 PRO HG2 1.0 . 3.87 843 843 A 223 SER H A 222 PRO HB2 1.0 . 4.26 844 844 A 74 VAL H A 97 ASN HB2 1.0 . 4.69 845 845 A 139 LEU H A 138 ALA HB% 1.0 . 3.71 846 846 A 260 GLY HAy A 247 LEU H 1.0 . 4.35 847 847 A 115 PHE H A 114 LYS HG3 1.0 . 3.86 848 848 A 6 ALA H A 129 HIS HE1 1.0 . 3.44 849 849 A 46 SER H A 47 GLN H 1.0 . 4.20 850 850 A 47 GLN H A 47 GLN HB2 1.0 . 4.04 851 851 A 47 GLN H A 47 GLN HG2 1.0 . 4.42 852 852 A 38 ILE H A 54 HIS H 1.0 . 4.26 853 853 A 155 LYS HA A 293 HIS HA 1.0 . 3.74 854 854 A 24 ARG HA A 24 ARG HG3 1.0 . 4.20 855 855 A 24 ARG HA A 24 ARG HD2 1.0 . 4.17 856 856 A 24 ARG HD2 A 24 ARG HB3 1.0 . 3.68 857 857 A 43 ALA HB% A 24 ARG HD2 1.0 . 4.02 858 858 A 35 VAL H A 34 GLY HAy 1.0 . 3.15 859 859 A 102 LYS HD3 A 102 LYS HE2 1.0 . 2.85 860 860 A 53 GLU HA A 53 GLU HG2 1.0 . 3.89 861 861 A 56 LYS HA A 56 LYS HG3 1.0 . 3.46 862 862 A 248 ARG HA A 248 ARG HG3 1.0 . 3.89 863 863 A 60 LEU H A 60 LEU HB3 1.0 . 4.18 864 864 A 66 GLU HA A 66 GLU HG2 1.0 . 3.77 865 865 A 67 VAL H A 67 VAL HB 1.0 . 3.40 866 866 A 66 GLU HA A 67 VAL HB 1.0 . 4.67 867 867 A 76 VAL HG2% A 76 VAL H 1.0 . 3.88 868 868 A 76 VAL HG2% A 96 PHE HE% 1.0 . 3.59 869 869 A 111 THR HA A 111 THR HG2% 1.0 . 3.34 870 870 A 154 LYS HA A 154 LYS HD3 1.0 . 3.65 871 871 A 110 GLU HA A 110 GLU HG2 1.0 . 3.57 872 872 A 118 LYS HG3 A 118 LYS HE2 1.0 . 3.62 873 873 A 124 LYS HB3 A 124 LYS HE2 1.0 . 4.41 874 874 A 277 VAL HG2% A 277 VAL H 1.0 . 4.09 875 875 A 137 TYR HE% A 133 GLY HAy 1.0 . 3.62 876 876 A 144 ALA H A 143 PHE HA 1.0 . 3.32 877 877 A 126 VAL H A 143 PHE HA 1.0 . 4.45 878 878 A 125 LEU HA A 143 PHE HA 1.0 . 4.06 879 879 A 235 LYS HA A 235 LYS HD3 1.0 . 4.08 880 880 A 177 LYS HG3 A 177 LYS HE2 1.0 . 3.91 881 881 A 199 GLU H A 199 GLU HG2 1.0 . 4.21 882 882 A 242 LEU HD1% A 235 LYS HD3 1.0 . 4.01 883 883 A 224 GLU HA A 224 GLU HG2 1.0 . 4.20 884 884 A 225 TYR H A 224 GLU HG2 1.0 . 3.92 885 885 A 230 GLU HB2 A 231 GLY H 1.0 . 4.25 886 886 A 232 THR H A 232 THR HG2% 1.0 . 4.08 887 887 A 263 ALA H A 232 THR HG2% 1.0 . 4.13 888 888 A 245 THR HG2% A 234 ASP HB2 1.0 . 4.08 889 889 A 269 LEU H A 268 GLU HA 1.0 . 3.24 890 890 A 199 GLU HG2 A 199 GLU HA 1.0 . 3.55 891 891 A 59 LEU HG A 59 LEU HA 1.0 . 3.86 892 892 A 60 LEU HG A 60 LEU HA 1.0 . 3.81 893 893 A 109 LEU HA A 109 LEU HG 1.0 . 3.91 894 894 A 124 LYS HA A 124 LYS HG3 1.0 . 4.20 895 895 A 155 LYS HB3 A 155 LYS HD3 1.0 . 3.48 896 896 A 177 LYS HB3 A 193 GLU HB2 1.0 . 3.43 897 897 A 177 LYS HB3 A 177 LYS HE2 1.0 . 3.35 898 898 A 184 GLN HG2 A 184 GLN HA 1.0 . 3.53 899 899 A 191 LYS HB3 A 191 LYS HD3 1.0 . 3.81 900 900 A 196 LYS HG3 A 196 LYS HE2 1.0 . 3.92 901 901 A 235 LYS HG3 A 235 LYS HE2 1.0 . 3.93 902 902 A 258 PRO HA A 248 ARG HD2 1.0 . 5.28 903 903 A 250 LYS HB3 A 250 LYS HD3 1.0 . 3.72 904 904 A 253 LYS HA A 253 LYS HD3 1.0 . 3.94 905 905 A 268 GLU HA A 268 GLU HG2 1.0 . 3.98 906 906 A 50 GLU HG2 A 52 GLY H 1.0 . 4.52 907 907 A 57 LYS HB3 A 57 LYS HE2 1.0 . 4.32 908 908 A 111 THR H A 110 GLU HG2 1.0 . 4.32 909 909 A 117 LEU HA A 117 LEU HG 1.0 . 3.84 910 910 A 270 LYS HB3 A 270 LYS HD3 1.0 . 3.60 911 911 A 120 LYS HA A 121 ASN HA 1.0 . 4.80 912 912 A 233 TYR HB3 A 243 ILE H 1.0 . 5.30 913 913 A 3 LYS HD3 A 142 TYR HA 1.0 . 4.69 914 914 A 66 GLU HG2 A 25 LYS HD3 1.0 . 3.98 915 915 A 177 LYS H A 193 GLU HG2 1.0 . 5.50 916 916 A 270 LYS HA A 228 ALA HA 1.0 . 4.16 917 917 A 262 GLU H A 262 GLU HG2 1.0 . 4.54 918 918 A 263 ALA H A 262 GLU HG2 1.0 . 4.37 919 919 A 269 LEU HB3 A 269 LEU HD1% 1.0 . 4.07 920 920 A 48 ASP HA A 43 ALA HA 1.0 . 4.27 921 921 A 131 ARG HA A 14 SER HA 1.0 . 5.13 922 922 A 162 ASP HA A 163 GLU HB2 1.0 . 5.50 923 923 A 246 MET HB2 A 261 LEU HA 1.0 . 4.63 924 924 A 262 GLU HB2 A 261 LEU HA 1.0 . 5.12 925 925 A 75 ALA HA A 118 LYS HB3 1.0 . 4.22 926 926 A 287 LEU HA A 283 ALA HA 1.0 . 4.33 927 927 A 114 LYS HA A 79 THR HA 1.0 . 3.51 928 928 A 131 ARG HA A 131 ARG HG3 1.0 . 4.23 929 929 A 131 ARG HA A 15 TRP HA 1.0 . 5.50 930 930 A 15 TRP HD1 A 131 ARG HA 1.0 . 4.47 931 931 A 156 LEU H A 293 HIS HA 1.0 . 4.32 932 932 A 294 VAL H A 293 HIS HA 1.0 . 3.42 933 933 A 294 VAL HG2% A 293 HIS HA 1.0 . 4.45 934 934 A 115 PHE HA A 116 VAL HB 1.0 . 4.58 935 935 A 13 ALA HB% A 133 GLY HAy 1.0 . 5.06 936 936 A 186 GLY HAy A 243 ILE HD1% 1.0 . 4.06 937 937 A 186 GLY HAy A 243 ILE HG12 1.0 . 4.25 938 938 A 245 THR HA A 186 GLY HAy 1.0 . 3.56 939 939 A 187 ILE H A 186 GLY HAy 1.0 . 3.41 940 940 A 35 VAL HA A 34 GLY HAy 1.0 . 4.75 941 941 A 202 VAL HA A 203 GLY HAy 1.0 . 4.44 942 942 A 43 ALA HB% A 22 GLY HAy 1.0 . 4.29 943 943 A 43 ALA H A 22 GLY HAy 1.0 . 4.42 944 944 A 207 GLY HAy A 189 ALA HA 1.0 . 3.58 945 945 A 207 GLY HAy A 190 VAL H 1.0 . 4.22 946 946 A 197 GLY HAy A 196 LYS HG3 1.0 . 4.88 947 947 A 197 GLY HAy A 198 ALA HB% 1.0 . 5.11 948 948 A 89 ASP H A 9 GLY HAy 1.0 . 3.44 949 949 A 236 ILE HD1% A 241 GLY HAy 1.0 . 4.42 950 950 A 13 ALA HB% A 12 GLY HAy 1.0 . 4.94 951 951 A 132 ALA HB% A 12 GLY HAy 1.0 . 5.40 952 952 A 132 ALA HA A 12 GLY HAy 1.0 . 4.31 953 953 A 132 ALA H A 12 GLY HAy 1.0 . 5.46 954 954 A 12 GLY HAy A 133 GLY HAy 1.0 . 4.40 955 955 A 99 PHE HB3 A 98 THR HA 1.0 . 4.85 956 956 A 89 ASP HA A 82 ASN HA 1.0 . 3.60 957 957 A 83 VAL H A 82 ASN HA 1.0 . 3.00 958 958 A 188 SER HA A 286 LEU HA 1.0 . 3.36 959 959 A 286 LEU HA A 286 LEU HG 1.0 . 3.85 960 960 A 231 GLY H A 230 GLU HA 1.0 . 3.27 961 961 A 268 GLU HA A 230 GLU HA 1.0 . 3.43 962 962 A 268 GLU HB2 A 230 GLU HA 1.0 . 3.96 963 963 A 62 PHE HA A 29 GLY HAy 1.0 . 4.26 964 964 A 3 LYS HA A 142 TYR HA 1.0 . 3.65 965 965 A 143 PHE H A 142 TYR HA 1.0 . 3.23 966 966 A 80 TYR HA A 91 ILE HA 1.0 . 3.85 967 967 A 80 TYR HA A 92 THR HG2% 1.0 . 4.51 968 968 A 80 TYR HA A 91 ILE HG2% 1.0 . 4.46 969 969 A 233 TYR HA A 244 ILE HA 1.0 . 4.02 970 970 A 97 ASN HA A 103 THR HA 1.0 . 3.78 971 971 A 97 ASN HA A 97 ASN HD2y 1.0 . 4.20 972 972 A 234 ASP HA A 235 LYS HG3 1.0 . 5.25 973 973 A 201 ILE H A 200 ASN HA 1.0 . 3.16 974 974 A 114 LYS HA A 79 THR HG2% 1.0 . 4.53 975 975 A 28 VAL H A 27 HIS HA 1.0 . 3.50 976 976 A 64 THR HA A 27 HIS HA 1.0 . 3.69 977 977 A 110 GLU H A 109 LEU HB3 1.0 . 4.33 978 978 A 108 GLY HAy A 109 LEU HB3 1.0 . 4.91 979 979 A 262 GLU H A 261 LEU HB3 1.0 . 4.54 980 980 A 261 LEU H A 261 LEU HB3 1.0 . 3.56 981 981 A 297 LEU HB3 A 298 THR H 1.0 . 4.82 982 982 A 160 GLY H A 159 ILE HB 1.0 . 4.09 983 983 A 159 ILE H A 159 ILE HB 1.0 . 3.67 984 984 A 25 LYS HB3 A 66 GLU HA 1.0 . 4.07 985 985 A 79 THR HG2% A 114 LYS HB3 1.0 . 4.16 986 986 A 115 PHE H A 114 LYS HB3 1.0 . 4.02 987 987 A 98 THR HB A 99 PHE HB3 1.0 . 4.63 988 988 A 236 ILE HA A 237 PHE HB3 1.0 . 4.56 989 989 A 237 PHE H A 237 PHE HB3 1.0 . 3.00 990 990 A 85 GLY H A 84 PHE HB3 1.0 . 4.28 991 991 A 84 PHE H A 84 PHE HB3 1.0 . 3.03 992 992 A 282 LYS HB3 A 164 GLY HAy 1.0 . 4.98 993 993 A 138 ALA H A 137 TYR HB3 1.0 . 3.98 994 994 A 137 TYR H A 137 TYR HB3 1.0 . 4.14 995 995 A 9 GLY H A 137 TYR HB3 1.0 . 4.27 996 996 A 88 SER HA A 9 GLY HAy 1.0 . 4.26 997 997 A 44 LYS HA A 44 LYS HG3 1.0 . 3.84 998 998 A 270 LYS HA A 270 LYS HG3 1.0 . 4.15 999 999 A 129 HIS HA A 16 ASP HA 1.0 . 3.73 1000 1000 A 159 ILE HA A 159 ILE HG12 1.0 . 3.93 1001 1001 A 186 GLY H A 184 GLN HA 1.0 . 4.83 1002 1002 A 292 VAL HA A 293 HIS H 1.0 . 3.50 1003 1003 A 167 TRP HD1 A 282 LYS HA 1.0 . 4.10 1004 1004 A 282 LYS HA A 166 ALA HA 1.0 . 3.74 1005 1005 A 121 ASN H A 120 LYS HB3 1.0 . 3.98 1006 1006 A 25 LYS HG3 A 24 ARG HB3 1.0 . 4.21 1007 1007 A 257 ALA HA A 258 PRO HD3 1.0 . 2.85 1008 1008 A 257 ALA HB% A 258 PRO HD3 1.0 . 3.76 1009 1009 A 105 PRO HA A 106 PRO HD3 1.0 . 2.87 1010 1010 A 106 PRO HD3 A 105 PRO HB2 1.0 . 4.05 1011 1011 A 104 SER HA A 105 PRO HD3 1.0 . 3.04 1012 1012 A 105 PRO HD3 A 104 SER HB2 1.0 . 4.03 1013 1013 A 208 LYS HA A 209 PRO HD3 1.0 . 3.08 1014 1014 A 205 GLU HG2 A 209 PRO HD3 1.0 . 4.28 1015 1015 A 189 ALA HB% A 209 PRO HD3 1.0 . 3.76 1016 1016 A 295 MET HA A 296 PRO HD3 1.0 . 3.03 1017 1017 A 148 THR HA A 149 PRO HD3 1.0 . 2.82 1018 1018 A 296 PRO HD3 A 274 HIS HD2 1.0 . 3.91 1019 1019 A 221 TYR HE% A 222 PRO HD3 1.0 . 4.37 1020 1020 A 89 ASP HB2 A 9 GLY HAy 1.0 . 4.03 1021 1021 A 65 PHE HB3 A 26 VAL HB 1.0 . 3.64 1022 1022 A 65 PHE H A 65 PHE HB3 1.0 . 3.73 1023 1023 A 162 ASP H A 162 ASP HB2 1.0 . 3.69 1024 1024 A 53 GLU HA A 39 ASN HB2 1.0 . 3.61 1025 1025 A 205 GLU HA A 191 LYS HB3 1.0 . 3.52 1026 1026 A 39 ASN HB2 A 53 GLU HG2 1.0 . 4.25 1027 1027 A 53 GLU HB2 A 39 ASN HB2 1.0 . 4.32 1028 1028 A 262 GLU HA A 262 GLU HG2 1.0 . 4.02 1029 1029 A 262 GLU HA A 246 MET HB2 1.0 . 3.73 1030 1030 A 5 GLU HA A 6 ALA HB% 1.0 . 4.21 1031 1031 A 92 THR HB A 110 GLU HA 1.0 . 4.86 1032 1032 A 211 LEU HA A 211 LEU HD1% 1.0 . 3.83 1033 1033 A 66 GLU HB2 A 65 PHE HA 1.0 . 4.53 1034 1034 A 155 LYS HB3 A 155 LYS HE2 1.0 . 4.27 1035 1035 A 155 LYS HG3 A 155 LYS HE2 1.0 . 4.20 1036 1036 A 218 GLU HA A 219 ILE HB 1.0 . 4.78 1037 1037 A 125 LEU H A 124 LYS HB3 1.0 . 4.17 1038 1038 A 253 LYS HB3 A 253 LYS HD3 1.0 . 3.54 1039 1039 A 272 GLU H A 271 GLU HG2 1.0 . 4.25 1040 1040 A 271 GLU HG2 A 271 GLU HA 1.0 . 3.79 1041 1041 A 257 ALA HA A 258 PRO HG2 1.0 . 4.69 1042 1042 A 295 MET HA A 274 HIS HD2 1.0 . 3.98 1043 1043 A 162 ASP HA A 282 LYS HE2 1.0 . 3.95 1044 1044 A 282 LYS HB3 A 282 LYS HE2 1.0 . 4.16 1045 1045 A 282 LYS HE2 A 282 LYS HG3 1.0 . 3.64 1046 1046 A 74 VAL HG2% A 97 ASN HB2 1.0 . 3.89 1047 1047 A 129 HIS H A 128 PHE HB3 1.0 . 4.10 1048 1048 A 129 HIS HB3 A 16 ASP HA 1.0 . 3.95 1049 1049 A 12 GLY HAy A 131 ARG HB3 1.0 . 4.38 1050 1050 A 131 ARG HD2 A 131 ARG HB3 1.0 . 4.20 1051 1051 A 132 ALA HA A 136 LEU HA 1.0 . 4.37 1052 1052 A 137 TYR H A 136 LEU HG 1.0 . 3.79 1053 1053 A 91 ILE HD1% A 136 LEU HG 1.0 . 4.26 1054 1054 A 25 LYS HA A 67 VAL H 1.0 . 3.77 1055 1055 A 25 LYS HA A 66 GLU HA 1.0 . 3.70 1056 1056 A 26 VAL HA A 25 LYS HA 1.0 . 4.78 1057 1057 A 25 LYS HA A 67 VAL HB 1.0 . 4.47 1058 1058 A 65 PHE HE% A 73 ILE HG12 1.0 . 4.30 1059 1059 A 73 ILE HG12 A 67 VAL HG2% 1.0 . 4.77 1060 1060 A 6 ALA HA A 140 GLY HAy 1.0 . 3.72 1061 1061 A 129 HIS H A 140 GLY HAy 1.0 . 4.46 1062 1062 A 6 ALA HB% A 140 GLY HAy 1.0 . 4.03 1063 1063 A 128 PHE HA A 141 ALA HA 1.0 . 3.62 1064 1064 A 3 LYS HA A 4 VAL HB 1.0 . 4.84 1065 1065 A 3 LYS HA A 142 TYR HB3 1.0 . 4.70 1066 1066 A 219 ILE HA A 219 ILE HG12 1.0 . 4.03 1067 1067 A 219 ILE H A 219 ILE HG12 1.0 . 4.22 1068 1068 A 221 TYR H A 220 ASP HA 1.0 . 3.23 1069 1069 A 269 LEU H A 230 GLU HA 1.0 . 4.29 1070 1070 A 226 ILE H A 225 TYR HB3 1.0 . 4.38 1071 1071 A 229 VAL HB A 269 LEU HD1% 1.0 . 4.67 1072 1072 A 269 LEU H A 229 VAL HB 1.0 . 5.20 1073 1073 A 230 GLU H A 229 VAL HB 1.0 . 4.53 1074 1074 A 196 LYS HB3 A 196 LYS HD3 1.0 . 3.79 1075 1075 A 196 LYS HB3 A 201 ILE HD1% 1.0 . 4.83 1076 1076 A 117 LEU H A 116 VAL HB 1.0 . 4.35 1077 1077 A 76 VAL HB A 117 LEU HD1% 1.0 . 4.07 1078 1078 A 96 PHE HA A 76 VAL HB 1.0 . 5.31 1079 1079 A 270 LYS HB3 A 228 ALA HA 1.0 . 3.83 1080 1080 A 4 VAL HB A 5 GLU H 1.0 . 4.25 1081 1081 A 4 VAL HB A 141 ALA H 1.0 . 4.02 1082 1082 A 129 HIS HA A 16 ASP HB2 1.0 . 5.36 1083 1083 A 32 GLN H A 32 GLN HG2 1.0 . 4.73 1084 1084 A 33 ASP H A 32 GLN HG2 1.0 . 4.31 1085 1085 A 2 GLN H A 2 GLN HGx 1.0 . 4.00 1086 1086 A 3 LYS H A 2 GLN HGx 1.0 . 4.74 1087 1087 A 32 GLN HA A 32 GLN HG2 1.0 . 3.61 1088 1088 A 254 GLN HG2 A 255 THR H 1.0 . 5.09 1089 1089 A 112 GLN HG2 A 112 GLN HA 1.0 . 3.68 1090 1090 A 113 LYS H A 112 GLN HG2 1.0 . 3.63 1091 1091 A 86 GLN HG2 A 86 GLN HA 1.0 . 3.46 1092 1092 A 86 GLN HG2 A 85 GLY HAy 1.0 . 4.31 1093 1093 A 83 VAL HG2% A 86 GLN HG2 1.0 . 4.05 1094 1094 A 236 ILE H A 236 ILE HG12 1.0 . 4.18 1095 1095 A 235 LYS HA A 236 ILE HG12 1.0 . 5.30 1096 1096 A 236 ILE HA A 236 ILE HG12 1.0 . 4.22 1097 1097 A 250 LYS HG3 A 250 LYS HE2 1.0 . 3.76 1098 1098 A 250 LYS HB3 A 250 LYS HE2 1.0 . 3.96 1099 1099 A 270 LYS HG3 A 270 LYS HE2 1.0 . 3.49 1100 1100 A 173 ASP HB2 A 174 GLY H 1.0 . 3.87 1101 1101 A 173 ASP HB2 A 196 LYS HA 1.0 . 3.78 1102 1102 A 218 GLU HB2 A 219 ILE H 1.0 . 4.76 1103 1103 A 217 PHE H A 217 PHE HB3 1.0 . 3.76 1104 1104 A 178 VAL HB A 217 PHE HB3 1.0 . 3.51 1105 1105 A 68 ASP H A 68 ASP HB2 1.0 . 3.38 1106 1106 A 294 VAL HG2% A 154 LYS HE2 1.0 . 4.44 1107 1107 A 46 SER H A 45 ASP HB2 1.0 . 4.33 1108 1108 A 89 ASP HA A 82 ASN HB2 1.0 . 4.06 1109 1109 A 82 ASN HB2 A 82 ASN HD2y 1.0 . 4.03 1110 1110 A 82 ASN H A 82 ASN HB2 1.0 . 3.89 1111 1111 A 84 PHE H A 83 VAL HB 1.0 . 3.75 1112 1112 A 83 VAL H A 83 VAL HB 1.0 . 3.78 1113 1113 A 100 LYS HA A 100 LYS HD3 1.0 . 3.88 1114 1114 A 100 LYS HB3 A 100 LYS HD3 1.0 . 3.95 1115 1115 A 201 ILE HG12 A 196 LYS HB3 1.0 . 4.49 1116 1116 A 201 ILE HA A 201 ILE HG12 1.0 . 4.06 1117 1117 A 187 ILE HA A 187 ILE HG12 1.0 . 4.17 1118 1118 A 159 ILE H A 159 ILE HG12 1.0 . 4.61 1119 1119 A 94 ILE HA A 94 ILE HG12 1.0 . 4.00 1120 1120 A 94 ILE H A 94 ILE HG12 1.0 . 4.65 1121 1121 A 125 LEU HA A 125 LEU HD1% 1.0 . 4.26 1122 1122 A 73 ILE HB A 125 LEU HD1% 1.0 . 4.49 1123 1123 A 205 GLU HA A 191 LYS HD3 1.0 . 4.42 1124 1124 A 292 VAL HB A 276 ILE HG12 1.0 . 4.02 1125 1125 A 163 GLU H A 163 GLU HB2 1.0 . 3.64 1126 1126 A 276 ILE HG12 A 276 ILE H 1.0 . 4.29 1127 1127 A 25 LYS HD3 A 27 HIS HE1 1.0 . 4.14 1128 1128 A 113 LYS HB3 A 113 LYS HD3 1.0 . 3.53 1129 1129 A 60 LEU HB3 A 60 LEU HA 1.0 . 2.99 1130 1130 A 175 VAL H A 174 GLY HAy 1.0 . 3.41 1131 1131 A 265 THR H A 264 GLY HAy 1.0 . 3.34 1132 1132 A 193 GLU HA A 193 GLU HG2 1.0 . 3.69 1133 1133 A 202 VAL HA A 193 GLU HG2 1.0 . 3.51 1134 1134 A 285 GLU HA A 285 GLU HG2 1.0 . 3.56 1135 1135 A 286 LEU HG A 285 GLU HG2 1.0 . 4.91 1136 1136 A 215 GLU HG2 A 215 GLU HA 1.0 . 3.19 1137 1137 A 215 GLU HG2 A 216 GLU H 1.0 . 4.01 1138 1138 A 134 GLU HG2 A 134 GLU HA 1.0 . 3.43 1139 1139 A 62 PHE HA A 63 GLU HG2 1.0 . 4.68 1140 1140 A 63 GLU H A 63 GLU HG2 1.0 . 3.79 1141 1141 A 272 GLU H A 272 GLU HG2 1.0 . 4.29 1142 1142 A 272 GLU HG2 A 272 GLU HA 1.0 . 4.10 1143 1143 A 5 GLU HA A 5 GLU HG2 1.0 . 3.86 1144 1144 A 6 ALA H A 5 GLU HG2 1.0 . 4.31 1145 1145 A 5 GLU H A 5 GLU HG2 1.0 . 3.47 1146 1146 A 230 GLU HG2 A 230 GLU HA 1.0 . 3.63 1147 1147 A 268 GLU HA A 230 GLU HG2 1.0 . 4.20 1148 1148 A 294 VAL HB A 274 HIS HD2 1.0 . 4.23 1149 1149 A 231 GLY H A 230 GLU HG2 1.0 . 4.53 1150 1150 A 295 MET H A 294 VAL HB 1.0 . 3.85 1151 1151 A 51 GLY H A 50 GLU HG2 1.0 . 4.52 1152 1152 A 50 GLU HA A 50 GLU HG2 1.0 . 3.95 1153 1153 A 41 VAL HA A 50 GLU HG2 1.0 . 4.30 1154 1154 A 218 GLU HA A 218 GLU HG2 1.0 . 3.89 1155 1155 A 49 VAL H A 49 VAL HB 1.0 . 3.70 1156 1156 A 159 ILE H A 289 GLN HG2 1.0 . 4.86 1157 1157 A 282 LYS H A 289 GLN HG2 1.0 . 5.29 1158 1158 A 289 GLN HA A 289 GLN HG2 1.0 . 4.11 1159 1159 A 158 ALA HB% A 289 GLN HG2 1.0 . 3.60 1160 1160 A 297 LEU HG A 275 LYS HB3 1.0 . 4.44 1161 1161 A 275 LYS HB3 A 275 LYS HD3 1.0 . 3.92 1162 1162 A 57 LYS H A 56 LYS HB3 1.0 . 4.28 1163 1163 A 294 VAL H A 154 LYS HB3 1.0 . 4.34 1164 1164 A 36 SER HB2 A 56 LYS HB3 1.0 . 4.57 1165 1165 A 294 VAL HG2% A 154 LYS HB3 1.0 . 3.81 1166 1166 A 2 GLN H A 2 GLN HBx 1.0 . 3.58 1167 1167 A 1 ALA HB% A 2 GLN HBx 1.0 . 4.74 1168 1168 A 182 GLN H A 182 GLN HB2 1.0 . 3.74 1169 1169 A 247 LEU H A 246 MET HG2 1.0 . 3.51 1170 1170 A 246 MET HA A 246 MET HG2 1.0 . 3.69 1171 1171 A 260 GLY HAy A 246 MET HG2 1.0 . 4.02 1172 1172 A 104 SER HB2 A 105 PRO HG2 1.0 . 4.49 1173 1173 A 261 LEU HA A 261 LEU HG 1.0 . 3.98 1174 1174 A 261 LEU H A 261 LEU HG 1.0 . 4.33 1175 1175 A 110 GLU H A 109 LEU HG 1.0 . 4.20 1176 1176 A 109 LEU H A 109 LEU HG 1.0 . 4.62 1177 1177 A 153 ALA HB% A 295 MET HG2 1.0 . 4.23 1178 1178 A 277 VAL HG2% A 295 MET HG2 1.0 . 4.42 1179 1179 A 295 MET HG2 A 295 MET HA 1.0 . 3.96 1180 1180 A 252 ASN HB2 A 252 ASN HD2y 1.0 . 4.08 1181 1181 A 295 MET HB2 A 295 MET H 1.0 . 3.75 1182 1182 A 295 MET HB2 A 296 PRO HD3 1.0 . 4.98 1183 1183 A 191 LYS HG3 A 191 LYS HE2 1.0 . 3.91 1184 1184 A 195 ASN H A 195 ASN HB2 1.0 . 3.66 1185 1185 A 194 TYR HA A 195 ASN HB2 1.0 . 4.46 1186 1186 A 120 LYS HA A 120 LYS HG3 1.0 . 4.16 1187 1187 A 290 PHE H A 290 PHE HB3 1.0 . 3.87 1188 1188 A 290 PHE HB3 A 244 ILE HD1% 1.0 . 4.15 1189 1189 A 81 ASP HB2 A 111 THR HB 1.0 . 3.85 1190 1190 A 81 ASP HB2 A 111 THR HG2% 1.0 . 4.05 1191 1191 A 81 ASP HB2 A 92 THR HG2% 1.0 . 4.23 1192 1192 A 214 PHE HA A 181 GLY HAy 1.0 . 4.33 1193 1193 A 189 ALA H A 181 GLY HAy 1.0 . 4.21 1194 1194 A 189 ALA HB% A 181 GLY HAy 1.0 . 4.11 1195 1195 A 248 ARG HD2 A 248 ARG HB3 1.0 . 3.84 1196 1196 A 230 GLU HB2 A 248 ARG HD2 1.0 . 4.50 1197 1197 A 71 ASP HB2 A 70 ASP H 1.0 . 5.36 1198 1198 A 68 ASP HB2 A 71 ASP HB2 1.0 . 3.45 1199 1199 A 71 ASP HB2 A 100 LYS HG3 1.0 . 4.09 1200 1200 A 68 ASP HB2 A 71 ASP HA 1.0 . 5.02 1201 1201 A 71 ASP HA A 100 LYS HE2 1.0 . 4.79 1202 1202 A 71 ASP HA A 100 LYS HG3 1.0 . 4.18 1203 1203 A 138 ALA HA A 9 GLY H 1.0 . 4.45 1204 1204 A 189 ALA HA A 207 GLY H 1.0 . 4.55 1205 1205 A 76 VAL HA A 75 ALA HA 1.0 . 4.67 1206 1206 A 113 LYS HA A 113 LYS HG3 1.0 . 3.76 1207 1207 A 109 LEU HB3 A 92 THR HB 1.0 . 4.20 1208 1208 A 299 ASN H A 299 ASN HB2 1.0 . 3.91 1209 1209 A 200 ASN H A 200 ASN HB2 1.0 . 3.16 1210 1210 A 201 ILE H A 200 ASN HB2 1.0 . 4.59 1211 1211 A 199 GLU HA A 200 ASN HB2 1.0 . 4.55 1212 1212 A 240 ASP H A 240 ASP HB2 1.0 . 3.36 1213 1213 A 154 LYS HG3 A 154 LYS HE2 1.0 . 3.70 1214 1214 A 154 LYS HB3 A 154 LYS HE2 1.0 . 4.29 1215 1215 A 67 VAL HA A 68 ASP HB2 1.0 . 4.53 1216 1216 A 68 ASP HB2 A 70 ASP H 1.0 . 4.86 1217 1217 A 75 ALA HB% A 97 ASN HB2 1.0 . 3.44 1218 1218 A 75 ALA H A 97 ASN HB2 1.0 . 3.94 1219 1219 A 97 ASN H A 97 ASN HB2 1.0 . 3.51 1220 1220 A 267 PHE H A 267 PHE HB3 1.0 . 4.15 1221 1221 A 268 GLU H A 267 PHE HB3 1.0 . 4.26 1222 1222 A 279 PHE HB3 A 167 TRP HH2 1.0 . 4.46 1223 1223 A 4 VAL HA A 5 GLU HG2 1.0 . 4.68 1224 1224 A 178 VAL HB A 178 VAL H 1.0 . 3.76 1225 1225 A 178 VAL HB A 177 LYS HA 1.0 . 4.78 1226 1226 A 40 VAL H A 40 VAL HB 1.0 . 4.06 1227 1227 A 41 VAL H A 40 VAL HB 1.0 . 4.27 1228 1228 A 118 LYS HE2 A 118 LYS HB3 1.0 . 4.46 1229 1229 A 176 LYS HB3 A 176 LYS HE2 1.0 . 4.26 1230 1230 A 176 LYS H A 176 LYS HB3 1.0 . 3.89 1231 1231 A 175 VAL H A 175 VAL HB 1.0 . 3.77 1232 1232 A 30 GLN HG2 A 30 GLN HA 1.0 . 3.79 1233 1233 A 30 GLN HG2 A 30 GLN HE2x 1.0 . 3.83 1234 1234 A 30 GLN HG2 A 30 GLN HE2y 1.0 . 3.83 1235 1235 A 276 ILE HA A 276 ILE HG12 1.0 . 4.00 1236 1236 A 244 ILE HG2% A 244 ILE HA 1.0 . 4.08 1237 1237 A 245 THR H A 244 ILE HG2% 1.0 . 4.00 1238 1238 A 277 VAL HG2% A 172 TYR H 1.0 . 4.49 1239 1239 A 277 VAL HG2% A 293 HIS HB3 1.0 . 4.36 1240 1240 A 277 VAL HG2% A 295 MET HE% 1.0 . 4.45 1241 1241 A 295 MET HB2 A 277 VAL HG2% 1.0 . 4.18 1242 1242 A 153 ALA HB% A 277 VAL HG2% 1.0 . 4.53 1243 1243 A 277 VAL HG2% A 277 VAL HA 1.0 . 4.23 1244 1244 A 277 VAL HG2% A 276 ILE HA 1.0 . 4.69 1245 1245 A 294 VAL HA A 277 VAL HG2% 1.0 . 4.36 1246 1246 A 127 GLY H A 126 VAL HG2% 1.0 . 4.86 1247 1247 A 226 ILE HG2% A 292 VAL HG2% 1.0 . 5.35 1248 1248 A 292 VAL HG2% A 292 VAL H 1.0 . 4.02 1249 1249 A 276 ILE HG12 A 292 VAL HG2% 1.0 . 4.34 1250 1250 A 276 ILE HD1% A 292 VAL HG2% 1.0 . 4.65 1251 1251 A 269 LEU HD1% A 292 VAL HG2% 1.0 . 4.09 1252 1252 A 294 VAL HG2% A 154 LYS HG3 1.0 . 4.35 1253 1253 A 156 LEU HG A 294 VAL HG2% 1.0 . 3.91 1254 1254 A 294 VAL HG2% A 274 HIS HD2 1.0 . 3.85 1255 1255 A 154 LYS H A 294 VAL HG2% 1.0 . 4.45 1256 1256 A 94 ILE HG2% A 94 ILE HG12 1.0 . 4.01 1257 1257 A 94 ILE HG2% A 94 ILE HD1% 1.0 . 4.54 1258 1258 A 94 ILE HA A 94 ILE HG2% 1.0 . 4.16 1259 1259 A 78 VAL H A 78 VAL HG2% 1.0 . 4.05 1260 1260 A 79 THR H A 78 VAL HG2% 1.0 . 4.57 1261 1261 A 94 ILE HB A 78 VAL HG2% 1.0 . 4.78 1262 1262 A 67 VAL HA A 67 VAL HG2% 1.0 . 3.89 1263 1263 A 67 VAL H A 67 VAL HG2% 1.0 . 4.11 1264 1264 A 68 ASP H A 67 VAL HG2% 1.0 . 4.25 1265 1265 A 180 VAL HG2% A 259 PHE HB3 1.0 . 4.46 1266 1266 A 35 VAL H A 35 VAL HG2% 1.0 . 3.85 1267 1267 A 93 SER HA A 35 VAL HG2% 1.0 . 4.13 1268 1268 A 35 VAL HA A 35 VAL HG2% 1.0 . 3.79 1269 1269 A 40 VAL HA A 40 VAL HG2% 1.0 . 3.88 1270 1270 A 23 VAL HA A 23 VAL HG2% 1.0 . 3.86 1271 1271 A 116 VAL HG2% A 116 VAL HA 1.0 . 3.86 1272 1272 A 76 VAL H A 116 VAL HG2% 1.0 . 4.60 1273 1273 A 64 THR HG2% A 25 LYS HB3 1.0 . 3.86 1274 1274 A 64 THR HG2% A 66 GLU HG2 1.0 . 4.07 1275 1275 A 64 THR HA A 64 THR HG2% 1.0 . 3.96 1276 1276 A 64 THR HG2% A 64 THR H 1.0 . 4.33 1277 1277 A 15 TRP HD1 A 132 ALA HB% 1.0 . 5.10 1278 1278 A 144 ALA HB% A 126 VAL HG2% 1.0 . 4.31 1279 1279 A 252 ASN H A 251 THR HG2% 1.0 . 4.10 1280 1280 A 251 THR HG2% A 251 THR HA 1.0 . 4.07 1281 1281 A 251 THR HG2% A 226 ILE HA 1.0 . 4.02 1282 1282 A 224 GLU HG2 A 251 THR HG2% 1.0 . 4.07 1283 1283 A 251 THR HG2% A 219 ILE HG12 1.0 . 4.25 1284 1284 A 263 ALA H A 263 ALA HB% 1.0 . 3.85 1285 1285 A 190 VAL HG2% A 279 PHE HE% 1.0 . 4.35 1286 1286 A 219 ILE HG2% A 226 ILE HB 1.0 . 5.20 1287 1287 A 229 VAL HB A 276 ILE HD1% 1.0 . 4.39 1288 1288 A 276 ILE HD1% A 226 ILE HB 1.0 . 4.59 1289 1289 A 276 ILE HD1% A 292 VAL HB 1.0 . 4.95 1290 1290 A 276 ILE HD1% A 276 ILE HA 1.0 . 4.53 1291 1291 A 229 VAL HA A 276 ILE HD1% 1.0 . 4.56 1292 1292 A 228 ALA HA A 276 ILE HD1% 1.0 . 3.93 1293 1293 A 236 ILE HD1% A 236 ILE HB 1.0 . 3.98 1294 1294 A 65 PHE HE% A 73 ILE HD1% 1.0 . 4.05 1295 1295 A 73 ILE HB A 73 ILE HD1% 1.0 . 3.88 1296 1296 A 73 ILE HG2% A 73 ILE HD1% 1.0 . 4.11 1297 1297 A 201 ILE H A 201 ILE HD1% 1.0 . 4.52 1298 1298 A 91 ILE HD1% A 138 ALA HA 1.0 . 4.11 1299 1299 A 290 PHE H A 244 ILE HD1% 1.0 . 4.57 1300 1300 A 244 ILE HA A 244 ILE HD1% 1.0 . 4.40 1301 1301 A 233 TYR HB3 A 244 ILE HD1% 1.0 . 4.32 1302 1302 A 262 GLU H A 246 MET HE% 1.0 . 4.15 1303 1303 A 247 LEU HB3 A 247 LEU HD1% 1.0 . 4.14 1304 1304 A 156 LEU HD1% A 271 GLU HB2 1.0 . 4.20 1305 1305 A 156 LEU H A 156 LEU HD1% 1.0 . 4.53 1306 1306 A 157 SER H A 156 LEU HD1% 1.0 . 5.10 1307 1307 A 297 LEU HD1% A 297 LEU HB3 1.0 . 3.81 1308 1308 A 294 VAL HG2% A 271 GLU HB2 1.0 . 4.77 1309 1309 A 212 LEU HD1% A 182 GLN HB2 1.0 . 4.44 1310 1310 A 242 LEU HD1% A 242 LEU HB3 1.0 . 3.67 1311 1311 A 113 LYS H A 113 LYS HG3 1.0 . 3.58 1312 1312 A 253 LYS HG3 A 253 LYS HE2 1.0 . 4.10 1313 1313 A 254 GLN H A 253 LYS HG3 1.0 . 5.09 1314 1314 A 249 PHE HA A 250 LYS HG3 1.0 . 4.73 1315 1315 A 193 GLU HG2 A 202 VAL HG2% 1.0 . 4.08 1316 1316 A 202 VAL HA A 202 VAL HG2% 1.0 . 3.81 1317 1317 A 201 ILE HA A 202 VAL HG2% 1.0 . 4.28 1318 1318 A 202 VAL H A 202 VAL HG2% 1.0 . 3.76 1319 1319 A 49 VAL H A 49 VAL HG2% 1.0 . 4.27 1320 1320 A 50 GLU H A 49 VAL HG2% 1.0 . 4.70 1321 1321 A 95 THR HA A 95 THR HG2% 1.0 . 3.83 1322 1322 A 103 THR HA A 95 THR HG2% 1.0 . 4.35 1323 1323 A 150 VAL HG2% A 150 VAL HA 1.0 . 4.15 1324 1324 A 86 GLN HB2 A 83 VAL HG2% 1.0 . 4.44 1325 1325 A 50 GLU HG2 A 41 VAL HG2% 1.0 . 4.11 1326 1326 A 41 VAL HA A 41 VAL HG2% 1.0 . 4.00 1327 1327 A 50 GLU HA A 41 VAL HG2% 1.0 . 3.94 1328 1328 A 25 LYS H A 41 VAL HG2% 1.0 . 4.42 1329 1329 A 28 VAL HG2% A 28 VAL HA 1.0 . 4.10 1330 1330 A 28 VAL H A 28 VAL HG2% 1.0 . 4.17 1331 1331 A 178 VAL H A 178 VAL HG2% 1.0 . 4.17 1332 1332 A 177 LYS HA A 178 VAL HG2% 1.0 . 4.67 1333 1333 A 178 VAL HA A 178 VAL HG2% 1.0 . 4.02 1334 1334 A 217 PHE HB3 A 178 VAL HG2% 1.0 . 4.54 1335 1335 A 91 ILE HA A 91 ILE HG2% 1.0 . 4.18 1336 1336 A 91 ILE HG2% A 91 ILE HG12 1.0 . 4.02 1337 1337 A 292 VAL HB A 276 ILE HG2% 1.0 . 3.81 1338 1338 A 276 ILE HA A 276 ILE HG2% 1.0 . 4.24 1339 1339 A 292 VAL HA A 276 ILE HG2% 1.0 . 5.19 1340 1340 A 278 GLY H A 276 ILE HG2% 1.0 . 3.78 1341 1341 A 74 VAL H A 74 VAL HG2% 1.0 . 3.89 1342 1342 A 99 PHE H A 74 VAL HG2% 1.0 . 4.43 1343 1343 A 98 THR HA A 74 VAL HG2% 1.0 . 4.46 1344 1344 A 226 ILE HG2% A 227 THR H 1.0 . 4.25 1345 1345 A 276 ILE HD1% A 226 ILE HG2% 1.0 . 3.97 1346 1346 A 73 ILE HG2% A 73 ILE HG12 1.0 . 3.77 1347 1347 A 73 ILE HG2% A 97 ASN HB2 1.0 . 4.29 1348 1348 A 73 ILE HG2% A 73 ILE HA 1.0 . 3.88 1349 1349 A 75 ALA H A 73 ILE HG2% 1.0 . 3.82 1350 1350 A 153 ALA HB% A 293 HIS HB3 1.0 . 3.93 1351 1351 A 153 ALA HB% A 152 PRO HB2 1.0 . 4.91 1352 1352 A 152 PRO HG2 A 153 ALA HB% 1.0 . 5.32 1353 1353 A 153 ALA HB% A 171 ALA HB% 1.0 . 3.81 1354 1354 A 111 THR H A 79 THR HG2% 1.0 . 4.03 1355 1355 A 79 THR HA A 79 THR HG2% 1.0 . 3.88 1356 1356 A 79 THR HG2% A 110 GLU HA 1.0 . 4.21 1357 1357 A 95 THR HG2% A 97 ASN HD2y 1.0 . 4.33 1358 1358 A 146 THR HG2% A 146 THR HA 1.0 . 3.76 1359 1359 A 229 VAL HG2% A 290 PHE HE% 1.0 . 3.97 1360 1360 A 229 VAL H A 229 VAL HG2% 1.0 . 4.03 1361 1361 A 230 GLU H A 229 VAL HG2% 1.0 . 4.46 1362 1362 A 229 VAL HG2% A 267 PHE HE% 1.0 . 5.33 1363 1363 A 229 VAL HA A 229 VAL HG2% 1.0 . 3.72 1364 1364 A 276 ILE HD1% A 229 VAL HG2% 1.0 . 3.71 1365 1365 A 75 ALA HB% A 118 LYS HB3 1.0 . 4.14 1366 1366 A 228 ALA HB% A 250 LYS HB3 1.0 . 4.06 1367 1367 A 229 VAL HB A 228 ALA HB% 1.0 . 4.98 1368 1368 A 270 LYS HB3 A 228 ALA HB% 1.0 . 3.75 1369 1369 A 228 ALA HB% A 250 LYS HE2 1.0 . 4.59 1370 1370 A 227 THR H A 227 THR HG2% 1.0 . 4.35 1371 1371 A 282 LYS H A 287 LEU HD1% 1.0 . 5.08 1372 1372 A 287 LEU HA A 287 LEU HD1% 1.0 . 3.73 1373 1373 A 196 LYS HA A 196 LYS HG3 1.0 . 3.77 1374 1374 A 245 THR H A 245 THR HG2% 1.0 . 4.29 1375 1375 A 245 THR HG2% A 246 MET HA 1.0 . 4.31 1376 1376 A 121 ASN H A 120 LYS HG3 1.0 . 4.66 1377 1377 A 56 LYS HG3 A 57 LYS HA 1.0 . 4.96 1378 1378 A 139 LEU HA A 139 LEU HD1% 1.0 . 3.80 1379 1379 A 140 GLY H A 139 LEU HD1% 1.0 . 4.01 1380 1380 A 130 GLY HAy A 139 LEU HD1% 1.0 . 4.90 1381 1381 A 128 PHE HB3 A 139 LEU HD1% 1.0 . 4.19 1382 1382 A 154 LYS HG3 A 154 LYS HA 1.0 . 4.23 1383 1383 A 143 PHE HE% A 141 ALA HB% 1.0 . 3.95 1384 1384 A 4 VAL HB A 117 LEU HD1% 1.0 . 3.97 1385 1385 A 261 LEU HA A 261 LEU HD1% 1.0 . 3.98 1386 1386 A 109 LEU HA A 109 LEU HD1% 1.0 . 4.09 1387 1387 A 157 SER HA A 158 ALA HB% 1.0 . 4.08 1388 1388 A 84 PHE HA A 85 GLY H 1.0 . 3.55 1389 1389 A 201 ILE HA A 201 ILE HD1% 1.0 . 4.54 1390 1390 A 244 ILE HA A 244 ILE HG12 1.0 . 4.04 1391 1391 A 148 THR HA A 148 THR HG2% 1.0 . 3.80 1392 1392 A 90 ILE HA A 90 ILE HG2% 1.0 . 4.04 1393 1393 A 91 ILE HB A 90 ILE HA 1.0 . 5.10 1394 1394 A 90 ILE HA A 137 TYR HA 1.0 . 3.75 1395 1395 A 38 ILE HA A 28 VAL HA 1.0 . 4.03 1396 1396 A 38 ILE HG2% A 38 ILE HA 1.0 . 4.16 1397 1397 A 232 THR HA A 266 ALA HA 1.0 . 3.70 1398 1398 A 75 ALA H A 98 THR HA 1.0 . 5.05 1399 1399 A 98 THR HA A 73 ILE HA 1.0 . 3.81 1400 1400 A 98 THR HA A 73 ILE HG12 1.0 . 4.68 1401 1401 A 98 THR HB A 99 PHE HA 1.0 . 4.73 1402 1402 A 98 THR HA A 99 PHE HA 1.0 . 4.50 1403 1403 A 74 VAL HG2% A 99 PHE HA 1.0 . 4.03 1404 1404 A 236 ILE HA A 236 ILE HG2% 1.0 . 3.67 1405 1405 A 83 VAL HA A 83 VAL HG2% 1.0 . 3.93 1406 1406 A 83 VAL HA A 84 PHE HB3 1.0 . 4.89 1407 1407 A 299 ASN H A 298 THR HA 1.0 . 3.41 1408 1408 A 298 THR HA A 298 THR HG2% 1.0 . 3.53 1409 1409 A 91 ILE HA A 91 ILE HD1% 1.0 . 4.56 1410 1410 A 94 ILE HA A 78 VAL HG2% 1.0 . 4.67 1411 1411 A 245 THR HG2% A 245 THR HA 1.0 . 4.05 1412 1412 A 93 SER HA A 106 PRO HA 1.0 . 5.18 1413 1413 A 166 ALA H A 165 THR HA 1.0 . 3.53 1414 1414 A 145 THR HG2% A 145 THR HA 1.0 . 4.16 1415 1415 A 26 VAL HA A 26 VAL HG2% 1.0 . 4.15 1416 1416 A 189 ALA HB% A 209 PRO HA 1.0 . 3.86 1417 1417 A 227 THR HG2% A 227 THR HA 1.0 . 3.97 1418 1418 A 276 ILE HD1% A 227 THR HA 1.0 . 4.55 1419 1419 A 52 GLY HAy A 53 GLU HA 1.0 . 4.66 1420 1420 A 52 GLY HAy A 53 GLU HB2 1.0 . 5.28 1421 1421 A 158 ALA H A 157 SER HB2 1.0 . 4.44 1422 1422 A 296 PRO HA A 274 HIS HA 1.0 . 3.61 1423 1423 A 256 SER H A 255 THR HB 1.0 . 4.84 1424 1424 A 299 ASN H A 298 THR HB 1.0 . 4.33 1425 1425 A 151 THR H A 151 THR HB 1.0 . 3.84 1426 1426 A 152 PRO HG2 A 151 THR HB 1.0 . 4.31 1427 1427 A 150 VAL H A 149 PRO HA 1.0 . 2.72 1428 1428 A 226 ILE HG12 A 226 ILE HA 1.0 . 4.11 1429 1429 A 15 TRP H A 14 SER HB2 1.0 . 4.08 1430 1430 A 14 SER HB2 A 14 SER H 1.0 . 3.91 1431 1431 A 88 SER HB2 A 11 GLY HAy 1.0 . 3.91 1432 1432 A 88 SER HB2 A 88 SER H 1.0 . 3.74 1433 1433 A 37 SER HB2 A 53 GLU HG2 1.0 . 4.38 1434 1434 A 79 THR HA A 114 LYS HB3 1.0 . 4.35 1435 1435 A 64 THR HA A 65 PHE HB3 1.0 . 4.85 1436 1436 A 64 THR HA A 28 VAL H 1.0 . 4.88 1437 1437 A 73 ILE HA A 73 ILE HG12 1.0 . 4.04 1438 1438 A 266 ALA HA A 265 THR HA 1.0 . 4.76 1439 1439 A 193 GLU HA A 202 VAL HA 1.0 . 4.03 1440 1440 A 3 LYS HD3 A 3 LYS HB3 1.0 . 3.70 1441 1441 A 3 LYS H A 3 LYS HB3 1.0 . 3.77 1442 1442 A 193 GLU HB2 A 177 LYS HE2 1.0 . 4.63 1443 1443 A 216 GLU HB2 A 177 LYS HE2 1.0 . 4.61 1444 1444 A 177 LYS HD3 A 179 TYR HE% 1.0 . 4.31 1445 1445 A 244 ILE H A 243 ILE HB 1.0 . 4.26 1446 1446 A 236 ILE HG12 A 243 ILE HB 1.0 . 4.33 1447 1447 A 86 GLN HB2 A 82 ASN HA 1.0 . 5.19 1448 1448 A 112 GLN HB2 A 112 GLN H 1.0 . 3.27 1449 1449 A 112 GLN HB2 A 111 THR HA 1.0 . 4.86 1450 1450 A 5 GLU H A 5 GLU HB2 1.0 . 3.15 1451 1451 A 6 ALA H A 5 GLU HB2 1.0 . 4.46 1452 1452 A 4 VAL HA A 5 GLU HB2 1.0 . 4.34 1453 1453 A 78 VAL H A 77 GLN HB2 1.0 . 4.66 1454 1454 A 109 LEU HA A 110 GLU HB2 1.0 . 4.26 1455 1455 A 49 VAL HA A 50 GLU HB2 1.0 . 4.48 1456 1456 A 285 GLU HB2 A 286 LEU HD1% 1.0 . 4.40 1457 1457 A 217 PHE HE% A 219 ILE HD1% 1.0 . 4.35 1458 1458 A 243 ILE HG2% A 243 ILE HA 1.0 . 4.22 1459 1459 A 244 ILE H A 243 ILE HG2% 1.0 . 4.54 1460 1460 A 188 SER HA A 243 ILE HD1% 1.0 . 5.50 1461 1461 A 245 THR HA A 243 ILE HD1% 1.0 . 5.50 1462 1462 A 94 ILE HB A 94 ILE HD1% 1.0 . 4.20 1463 1463 A 262 GLU HA A 246 MET HE% 1.0 . 4.10 1464 1464 A 262 GLU HG2 A 246 MET HE% 1.0 . 4.23 1465 1465 A 232 THR HG2% A 262 GLU HG2 1.0 . 3.85 1466 1466 A 158 ALA HB% A 280 HIS HE1 1.0 . 4.11 1467 1467 A 38 ILE HG2% A 38 ILE HD1% 1.0 . 3.81 1468 1468 A 38 ILE HB A 38 ILE HD1% 1.0 . 3.79 1469 1469 A 38 ILE H A 38 ILE HD1% 1.0 . 5.28 1470 1470 A 39 ASN H A 38 ILE HD1% 1.0 . 5.50 1471 1471 A 159 ILE HG12 A 159 ILE HG2% 1.0 . 3.90 1472 1472 A 159 ILE HA A 159 ILE HG2% 1.0 . 4.20 1473 1473 A 160 GLY H A 159 ILE HG2% 1.0 . 4.08 1474 1474 A 159 ILE H A 159 ILE HG2% 1.0 . 4.65 1475 1475 A 180 VAL HB A 259 PHE HB3 1.0 . 4.02 1476 1476 A 260 GLY H A 259 PHE HB3 1.0 . 4.04 1477 1477 A 70 ASP H A 70 ASP HB2 1.0 . 4.04 1478 1478 A 182 GLN HA A 187 ILE HA 1.0 . 3.81 1479 1479 A 182 GLN HA A 183 GLY HAy 1.0 . 4.60 1480 1480 A 182 GLN HA A 189 ALA H 1.0 . 4.61 1481 1481 A 102 LYS HA A 102 LYS HD3 1.0 . 4.10 1482 1482 A 102 LYS HG3 A 102 LYS HA 1.0 . 3.97 1483 1483 A 44 LYS HA A 45 ASP HB2 1.0 . 4.87 1484 1484 A 192 PHE H A 191 LYS HA 1.0 . 3.39 1485 1485 A 218 GLU HA A 177 LYS HG3 1.0 . 4.11 1486 1486 A 248 ARG HA A 259 PHE H 1.0 . 4.28 1487 1487 A 58 THR H A 57 LYS HA 1.0 . 2.94 1488 1488 A 37 SER HB2 A 57 LYS HA 1.0 . 4.48 1489 1489 A 57 LYS HG3 A 57 LYS HA 1.0 . 3.82 1490 1490 A 118 LYS HA A 118 LYS HD3 1.0 . 4.20 1491 1491 A 155 LYS HA A 155 LYS HD3 1.0 . 5.14 1492 1492 A 155 LYS HG3 A 155 LYS HA 1.0 . 3.97 1493 1493 A 212 LEU HD1% A 212 LEU HA 1.0 . 4.12 1494 1494 A 253 LYS HA A 253 LYS HG3 1.0 . 3.86 1495 1495 A 89 ASP HB2 A 88 SER HA 1.0 . 4.62 1496 1496 A 176 LYS H A 194 TYR HA 1.0 . 3.80 1497 1497 A 194 TYR HA A 175 VAL HA 1.0 . 3.87 1498 1498 A 96 PHE HA A 76 VAL HA 1.0 . 4.03 1499 1499 A 293 HIS H A 279 PHE HA 1.0 . 4.22 1500 1500 A 292 VAL HA A 279 PHE HA 1.0 . 3.82 1501 1501 A 227 THR H A 251 THR HA 1.0 . 4.35 1502 1502 A 251 THR HA A 226 ILE HA 1.0 . 3.95 1503 1503 A 294 VAL HA A 276 ILE HA 1.0 . 4.14 1504 1504 A 294 VAL HA A 277 VAL H 1.0 . 4.59 1505 1505 A 294 VAL HA A 276 ILE HG12 1.0 . 4.80 1506 1506 A 180 VAL HA A 190 VAL HA 1.0 . 4.05 1507 1507 A 208 LYS HB3 A 285 GLU HA 1.0 . 4.25 1508 1508 A 205 GLU HA A 205 GLU HG2 1.0 . 3.70 1509 1509 A 280 HIS HA A 168 ASP HA 1.0 . 4.45 1510 1510 A 235 LYS HA A 235 LYS HG3 1.0 . 4.04 1511 1511 A 130 GLY HAy A 139 LEU HA 1.0 . 3.77 1512 1512 A 281 GLY HAy A 290 PHE HA 1.0 . 4.28 1513 1513 A 62 PHE H A 29 GLY HAy 1.0 . 4.37 1514 1514 A 29 GLY HAy A 37 SER H 1.0 . 4.59 1515 1515 A 29 GLY HAy A 28 VAL HA 1.0 . 4.51 1516 1516 A 232 THR H A 231 GLY HAy 1.0 . 3.31 1517 1517 A 231 GLY HAy A 247 LEU HA 1.0 . 4.09 1518 1518 A 8 GLY HAy A 9 GLY H 1.0 . 3.48 1519 1519 A 8 GLY HAy A 138 ALA HA 1.0 . 3.77 1520 1520 A 8 GLY HAy A 137 TYR HB3 1.0 . 5.03 1521 1521 A 161 GLY H A 160 GLY HAy 1.0 . 3.08 1522 1522 A 243 ILE HG2% A 243 ILE HG12 1.0 . 3.97 1523 1523 A 248 ARG HG3 A 258 PRO HA 1.0 . 4.40 1524 1524 A 248 ARG HG3 A 247 LEU HA 1.0 . 4.91 1525 1525 A 244 ILE H A 243 ILE HG12 1.0 . 4.00 1526 1526 A 187 ILE H A 243 ILE HG12 1.0 . 4.64 1527 1527 A 243 ILE H A 243 ILE HG12 1.0 . 5.09 1528 1528 A 245 THR H A 243 ILE HG12 1.0 . 5.50 1529 1529 A 110 GLU HA A 109 LEU HG 1.0 . 4.70 1530 1530 A 91 ILE H A 91 ILE HG12 1.0 . 3.96 1531 1531 A 138 ALA H A 91 ILE HG12 1.0 . 5.01 1532 1532 A 190 VAL H A 206 HIS HB3 1.0 . 4.69 1533 1533 A 207 GLY HAy A 206 HIS HB3 1.0 . 4.71 1534 1534 A 80 TYR HB3 A 91 ILE HG12 1.0 . 5.26 1535 1535 A 289 GLN H A 288 HIS HB3 1.0 . 4.46 1536 1536 A 288 HIS HB3 A 160 GLY HAy 1.0 . 4.07 1537 1537 A 161 GLY HAy A 288 HIS HB3 1.0 . 4.45 1538 1538 A 44 LYS HA A 44 LYS HD3 1.0 . 4.47 1539 1539 A 78 VAL HB A 115 PHE HE% 1.0 . 4.63 1540 1540 A 57 LYS HG3 A 57 LYS HE2 1.0 . 3.53 1541 1541 A 62 PHE H A 62 PHE HB3 1.0 . 4.18 1542 1542 A 63 GLU H A 62 PHE HB3 1.0 . 4.34 1543 1543 A 25 LYS HG3 A 25 LYS HE2 1.0 . 3.77 1544 1544 A 41 VAL HB A 25 LYS HE2 1.0 . 4.69 1545 1545 A 27 HIS HE1 A 25 LYS HE2 1.0 . 5.13 1546 1546 A 114 LYS HG3 A 114 LYS HE2 1.0 . 3.38 1547 1547 A 215 GLU H A 214 PHE HB3 1.0 . 3.73 1548 1548 A 124 LYS HG3 A 72 TYR HB3 1.0 . 4.71 1549 1549 A 73 ILE H A 72 TYR HB3 1.0 . 4.21 1550 1550 A 169 ASP HB2 A 169 ASP H 1.0 . 4.01 1551 1551 A 172 TYR HB3 A 173 ASP HA 1.0 . 4.69 1552 1552 A 174 GLY H A 172 TYR HB3 1.0 . 3.98 1553 1553 A 173 ASP H A 172 TYR HB3 1.0 . 3.43 1554 1554 A 173 ASP HB2 A 172 TYR HB3 1.0 . 4.90 1555 1555 A 116 VAL H A 115 PHE HB3 1.0 . 4.21 1556 1556 A 171 ALA H A 170 GLY HAy 1.0 . 3.30 1557 1557 A 171 ALA HB% A 170 GLY HAy 1.0 . 4.65 1558 1558 A 269 LEU HB3 A 292 VAL HG2% 1.0 . 3.86 1559 1559 A 142 TYR HB3 A 3 LYS HD3 1.0 . 3.74 1560 1560 A 34 GLY H A 33 ASP HB2 1.0 . 4.11 1561 1561 A 33 ASP H A 33 ASP HB2 1.0 . 3.30 1562 1562 A 185 ASP HB2 A 186 GLY HAy 1.0 . 4.43 1563 1563 A 185 ASP HB2 A 243 ILE HD1% 1.0 . 5.11 1564 1564 A 180 VAL H A 216 GLU HA 1.0 . 4.10 1565 1565 A 216 GLU HG2 A 216 GLU HA 1.0 . 3.88 1566 1566 A 247 LEU HG A 247 LEU HA 1.0 . 4.08 1567 1567 A 247 LEU HA A 248 ARG H 1.0 . 3.29 1568 1568 A 155 LYS H A 154 LYS HA 1.0 . 2.85 1569 1569 A 108 GLY HAy A 93 SER HA 1.0 . 3.86 1570 1570 A 153 ALA H A 152 PRO HB2 1.0 . 3.75 1571 1571 A 125 LEU HB3 A 73 ILE HB 1.0 . 3.72 1572 1572 A 90 ILE HB A 90 ILE HD1% 1.0 . 3.98 1573 1573 A 90 ILE HB A 137 TYR HA 1.0 . 4.59 1574 1574 A 286 LEU HD1% A 286 LEU HB3 1.0 . 4.03 1575 1575 A 188 SER HA A 286 LEU HB3 1.0 . 4.71 1576 1576 A 287 LEU H A 286 LEU HB3 1.0 . 3.77 1577 1577 A 235 LYS HD3 A 242 LEU HB3 1.0 . 5.13 1578 1578 A 286 LEU H A 286 LEU HG 1.0 . 3.69 1579 1579 A 285 GLU HB2 A 286 LEU HG 1.0 . 4.12 1580 1580 A 76 VAL HG2% A 117 LEU HG 1.0 . 4.69 1581 1581 A 152 PRO HG2 A 151 THR HG2% 1.0 . 5.22 1582 1582 A 91 ILE HB A 91 ILE HD1% 1.0 . 3.98 1583 1583 A 24 ARG H A 24 ARG HG3 1.0 . 5.07 1584 1584 A 283 ALA H A 282 LYS HG3 1.0 . 5.49 1585 1585 A 9 GLY HAy A 137 TYR HB3 1.0 . 4.35 1586 1586 A 109 LEU H A 35 VAL HG2% 1.0 . 5.50 1587 1587 A 92 THR H A 80 TYR HB3 1.0 . 4.40 1588 1588 A 80 TYR HB3 A 91 ILE HA 1.0 . 3.62 1589 1589 A 80 TYR HB3 A 91 ILE HD1% 1.0 . 4.69 1590 1590 A 119 ASP HB2 A 143 PHE HB3 1.0 . 3.68 1591 1591 A 144 ALA H A 143 PHE HB3 1.0 . 4.02 1592 1592 A 212 LEU HB3 A 212 LEU HD1% 1.0 . 3.94 1593 1593 A 156 LEU HB3 A 156 LEU HD1% 1.0 . 4.08 1594 1594 A 60 LEU HB3 A 60 LEU HD1% 1.0 . 3.97 1595 1595 A 59 LEU HB3 A 59 LEU HD1% 1.0 . 3.89 1596 1596 A 59 LEU HB3 A 60 LEU H 1.0 . 4.33 1597 1597 A 212 LEU H A 211 LEU HB3 1.0 . 4.39 1598 1598 A 113 LYS HA A 113 LYS HD3 1.0 . 4.27 1599 1599 A 113 LYS H A 113 LYS HD3 1.0 . 4.94 1600 1600 A 110 GLU H A 106 PRO HB2 1.0 . 4.92 1601 1601 A 109 LEU H A 93 SER HB2 1.0 . 4.39 1602 1602 A 108 GLY HAy A 93 SER HB2 1.0 . 4.64 1603 1603 A 150 VAL H A 150 VAL HB 1.0 . 3.18 1604 1604 A 53 GLU HA A 39 ASN HA 1.0 . 3.63 1605 1605 A 292 VAL HB A 279 PHE HA 1.0 . 5.37 1606 1606 A 292 VAL HB A 293 HIS HA 1.0 . 5.50 1607 1607 A 138 ALA H A 136 LEU HG 1.0 . 4.70 1608 1608 A 64 THR HG2% A 25 LYS HD3 1.0 . 3.87 1609 1609 A 195 ASN HA A 195 ASN HD2y 1.0 . 4.53 1610 1610 A 195 ASN HA A 195 ASN HD2x 1.0 . 4.53 1611 1611 A 276 ILE H A 275 LYS HA 1.0 . 3.55 1612 1612 A 195 ASN HA A 200 ASN HA 1.0 . 4.00 1613 1613 A 260 GLY HAy A 246 MET HA 1.0 . 4.15 1614 1614 A 261 LEU H A 246 MET HA 1.0 . 4.30 1615 1615 A 179 TYR HA A 214 PHE HB3 1.0 . 4.53 1616 1616 A 297 LEU HG A 274 HIS HA 1.0 . 4.37 1617 1617 A 275 LYS HE2 A 297 LEU HA 1.0 . 4.29 1618 1618 A 297 LEU HG A 297 LEU HA 1.0 . 3.84 1619 1619 A 297 LEU HD1% A 297 LEU HA 1.0 . 4.42 1620 1620 A 270 LYS HG3 A 271 GLU HA 1.0 . 4.45 1621 1621 A 272 GLU HB2 A 271 GLU HA 1.0 . 4.56 1622 1622 A 272 GLU H A 271 GLU HA 1.0 . 3.27 1623 1623 A 121 ASN HA A 122 GLY HAy 1.0 . 5.50 1624 1624 A 88 SER H A 86 GLN HA 1.0 . 4.23 1625 1625 A 235 LYS HA A 242 LEU HA 1.0 . 3.68 1626 1626 A 242 LEU HA A 235 LYS HD3 1.0 . 4.89 1627 1627 A 242 LEU HA A 243 ILE HB 1.0 . 5.21 1628 1628 A 235 LYS H A 235 LYS HB3 1.0 . 3.73 1629 1629 A 268 GLU HB2 A 269 LEU H 1.0 . 4.32 1630 1630 A 242 LEU HA A 235 LYS HB3 1.0 . 5.05 1631 1631 A 67 VAL H A 66 GLU HG2 1.0 . 4.23 1632 1632 A 66 GLU H A 66 GLU HG2 1.0 . 4.14 1633 1633 A 163 GLU HG2 A 164 GLY H 1.0 . 4.97 1634 1634 A 163 GLU HG2 A 163 GLU HA 1.0 . 3.83 1635 1635 A 203 GLY H A 193 GLU HG2 1.0 . 4.03 1636 1636 A 200 ASN H A 199 GLU HG2 1.0 . 4.41 1637 1637 A 228 ALA H A 250 LYS HB3 1.0 . 4.43 1638 1638 A 250 LYS H A 250 LYS HB3 1.0 . 4.10 1639 1639 A 251 THR H A 250 LYS HB3 1.0 . 3.98 1640 1640 A 75 ALA H A 74 VAL HB 1.0 . 4.15 1641 1641 A 74 VAL H A 74 VAL HB 1.0 . 4.15 1642 1642 A 41 VAL HB A 24 ARG H 1.0 . 4.37 1643 1643 A 41 VAL HB A 24 ARG HD2 1.0 . 5.50 1644 1644 A 41 VAL HB A 24 ARG HG3 1.0 . 4.56 1645 1645 A 78 VAL HA A 78 VAL HG2% 1.0 . 3.76 1646 1646 A 226 ILE HB A 227 THR HA 1.0 . 5.14 1647 1647 A 227 THR HA A 275 LYS HA 1.0 . 4.03 1648 1648 A 202 VAL H A 201 ILE HG2% 1.0 . 3.87 1649 1649 A 201 ILE HA A 201 ILE HG2% 1.0 . 3.77 1650 1650 A 201 ILE HG12 A 201 ILE HG2% 1.0 . 3.78 1651 1651 A 236 ILE H A 236 ILE HG2% 1.0 . 4.41 1652 1652 A 275 LYS HB3 A 275 LYS HE2 1.0 . 4.59 1653 1653 A 275 LYS H A 275 LYS HE2 1.0 . 5.12 1654 1654 A 287 LEU HD1% A 287 LEU H 1.0 . 4.76 1655 1655 A 226 ILE HB A 226 ILE HD1% 1.0 . 3.89 1656 1656 A 226 ILE HG2% A 226 ILE HD1% 1.0 . 4.17 1657 1657 A 226 ILE HD1% A 219 ILE HD1% 1.0 . 4.33 1658 1658 A 25 LYS HA A 26 VAL HB 1.0 . 4.69 1659 1659 A 65 PHE HB3 A 27 HIS HA 1.0 . 5.48 1660 1660 A 65 PHE HB3 A 96 PHE HE% 1.0 . 4.44 1661 1661 A 100 LYS HB3 A 100 LYS HE2 1.0 . 3.77 1662 1662 A 100 LYS HE2 A 99 PHE HE% 1.0 . 4.27 1663 1663 A 176 LYS HE2 A 176 LYS HG3 1.0 . 3.37 1664 1664 A 113 LYS HB3 A 113 LYS HE2 1.0 . 4.45 1665 1665 A 107 TYR HB3 A 28 VAL HB 1.0 . 4.24 1666 1666 A 230 GLU HB2 A 248 ARG HB3 1.0 . 3.62 1667 1667 A 205 GLU HG2 A 191 LYS HB3 1.0 . 4.19 1668 1668 A 205 GLU HG2 A 189 ALA HB% 1.0 . 4.49 1669 1669 A 205 GLU HG2 A 191 LYS HD3 1.0 . 3.96 1670 1670 A 129 HIS HA A 129 HIS HD2 1.0 . 4.83 1671 1671 A 92 THR HG2% A 92 THR HA 1.0 . 3.58 1672 1672 A 81 ASP H A 92 THR HG2% 1.0 . 4.39 1673 1673 A 92 THR H A 92 THR HG2% 1.0 . 4.12 1674 1674 A 137 TYR H A 136 LEU HD1% 1.0 . 4.14 1675 1675 A 136 LEU HA A 136 LEU HD1% 1.0 . 3.52 1676 1676 A 136 LEU HB3 A 136 LEU HD1% 1.0 . 4.08 1677 1677 A 38 ILE HG2% A 136 LEU HD1% 1.0 . 4.02 1678 1678 A 207 GLY HAy A 189 ALA HB% 1.0 . 4.24 1679 1679 A 3 LYS HA A 2 GLN HBx 1.0 . 4.92 1680 1680 A 3 LYS HA A 3 LYS HG3 1.0 . 4.10 1681 1681 A 3 LYS HA A 3 LYS HE2 1.0 . 4.78 1682 1682 A 4 VAL HA A 4 VAL HG2% 1.0 . 3.72 1683 1683 A 147 THR HA A 147 THR HG2% 1.0 . 4.01 1684 1684 A 143 PHE HE% A 4 VAL HG2% 1.0 . 3.92 1685 1685 A 4 VAL H A 4 VAL HG2% 1.0 . 3.99 1686 1686 A 5 GLU H A 4 VAL HG2% 1.0 . 4.25 1687 1687 A 175 VAL HG2% A 277 VAL HA 1.0 . 4.39 1688 1688 A 149 PRO HD3 A 148 THR HG2% 1.0 . 4.52 1689 1689 A 112 GLN H A 111 THR HG2% 1.0 . 3.96 1690 1690 A 266 ALA H A 265 THR HG2% 1.0 . 3.76 1691 1691 A 265 THR HA A 265 THR HG2% 1.0 . 3.38 1692 1692 A 99 PHE H A 98 THR HG2% 1.0 . 4.24 1693 1693 A 104 SER H A 103 THR HG2% 1.0 . 3.91 1694 1694 A 103 THR H A 103 THR HG2% 1.0 . 4.67 1695 1695 A 255 THR HG2% A 255 THR H 1.0 . 5.05 1696 1696 A 98 THR HA A 98 THR HG2% 1.0 . 4.06 1697 1697 A 103 THR HA A 103 THR HG2% 1.0 . 3.58 1698 1698 A 103 THR HG2% A 97 ASN HB2 1.0 . 4.36 1699 1699 A 255 THR HA A 255 THR HG2% 1.0 . 3.88 1700 1700 A 107 TYR HB3 A 28 VAL HG2% 1.0 . 4.49 1701 1701 A 38 ILE HA A 28 VAL HG2% 1.0 . 5.50 1702 1702 A 108 GLY HAy A 35 VAL HG2% 1.0 . 4.49 1703 1703 A 40 VAL H A 40 VAL HG2% 1.0 . 4.56 1704 1704 A 43 ALA HB% A 24 ARG HG3 1.0 . 4.28 1705 1705 A 49 VAL HA A 49 VAL HG2% 1.0 . 4.05 1706 1706 A 62 PHE HB3 A 61 GLY HAy 1.0 . 5.50 1707 1707 A 62 PHE HA A 61 GLY HAy 1.0 . 4.67 1708 1708 A 165 THR HG2% A 165 THR HA 1.0 . 3.85 1709 1709 A 166 ALA H A 165 THR HG2% 1.0 . 4.31 1710 1710 A 187 ILE HA A 187 ILE HD1% 1.0 . 4.28 1711 1711 A 259 PHE HB3 A 187 ILE HD1% 1.0 . 4.64 1712 1712 A 182 GLN HB2 A 187 ILE HD1% 1.0 . 4.42 1713 1713 A 180 VAL HB A 187 ILE HD1% 1.0 . 4.65 1714 1714 A 182 GLN HA A 187 ILE HD1% 1.0 . 4.56 1715 1715 A 187 ILE HA A 187 ILE HG2% 1.0 . 3.86 1716 1716 A 187 ILE HG2% A 187 ILE HG12 1.0 . 4.08 1717 1717 A 187 ILE HG2% A 187 ILE H 1.0 . 4.62 1718 1718 A 11 GLY HAy A 10 ALA HA 1.0 . 5.50 1719 1719 A 11 GLY HAy A 88 SER HA 1.0 . 5.50 1720 1720 A 42 TYR HB3 A 22 GLY HAy 1.0 . 5.16 1721 1721 A 25 LYS HG3 A 24 ARG HA 1.0 . 4.59 1722 1722 A 31 GLY H A 30 GLN HA 1.0 . 2.94 1723 1723 A 164 GLY HAy A 282 LYS HG3 1.0 . 5.18 1724 1724 A 164 GLY HAy A 282 LYS HD3 1.0 . 5.49 1725 1725 A 164 GLY HAy A 284 SER HA 1.0 . 5.18 1726 1726 A 164 GLY HAy A 284 SER HB2 1.0 . 4.32 1727 1727 A 32 GLN HB2 A 31 GLY HAy 1.0 . 4.87 1728 1728 A 283 ALA H A 164 GLY HAy 1.0 . 4.51 1729 1729 A 48 ASP H A 47 GLN HB2 1.0 . 4.20 1730 1730 A 53 GLU HG2 A 39 ASN HA 1.0 . 4.47 1731 1731 A 53 GLU H A 53 GLU HG2 1.0 . 4.51 1732 1732 A 54 HIS H A 53 GLU HG2 1.0 . 4.23 1733 1733 A 59 LEU H A 59 LEU HG 1.0 . 4.77 1734 1734 A 60 LEU H A 59 LEU HG 1.0 . 4.64 1735 1735 A 64 THR H A 63 GLU HA 1.0 . 2.84 1736 1736 A 62 PHE HA A 63 GLU HB2 1.0 . 5.50 1737 1737 A 64 THR HA A 63 GLU HB2 1.0 . 5.50 1738 1738 A 68 ASP HA A 69 ALA HB% 1.0 . 4.21 1739 1739 A 76 VAL HG2% A 75 ALA HA 1.0 . 4.49 1740 1740 A 86 GLN HB2 A 85 GLY HAy 1.0 . 5.16 1741 1741 A 90 ILE HG12 A 90 ILE HG2% 1.0 . 3.87 1742 1742 A 90 ILE HG12 A 81 ASP H 1.0 . 4.69 1743 1743 A 71 ASP HB2 A 100 LYS HD3 1.0 . 4.68 1744 1744 A 56 LYS HA A 56 LYS HD3 1.0 . 3.83 1745 1745 A 93 SER HB2 A 106 PRO HB2 1.0 . 4.20 1746 1746 A 109 LEU HB3 A 110 GLU HA 1.0 . 5.41 1747 1747 A 112 GLN HG2 A 112 GLN HE2y 1.0 . 4.04 1748 1748 A 113 LYS HA A 112 GLN HG2 1.0 . 4.50 1749 1749 A 182 GLN HG2 A 212 LEU HD1% 1.0 . 4.54 1750 1750 A 127 GLY H A 125 LEU HA 1.0 . 4.65 1751 1751 A 143 PHE HE% A 125 LEU HA 1.0 . 4.98 1752 1752 A 125 LEU HG A 125 LEU HA 1.0 . 3.57 1753 1753 A 134 GLU HG2 A 133 GLY HAy 1.0 . 4.33 1754 1754 A 134 GLU HG2 A 137 TYR HE% 1.0 . 4.76 1755 1755 A 136 LEU HA A 132 ALA HB% 1.0 . 3.93 1756 1756 A 138 ALA HB% A 137 TYR HB3 1.0 . 4.56 1757 1757 A 141 ALA HA A 128 PHE HB3 1.0 . 4.30 1758 1758 A 126 VAL HG2% A 143 PHE HA 1.0 . 4.57 1759 1759 A 148 THR HB A 149 PRO HG2 1.0 . 4.40 1760 1760 A 151 THR HA A 152 PRO HD3 1.0 . 2.89 1761 1761 A 173 ASP HB2 A 197 GLY H 1.0 . 4.27 1762 1762 A 183 GLY HAy A 184 GLN HG2 1.0 . 4.31 1763 1763 A 183 GLY HAy A 182 GLN HB2 1.0 . 5.41 1764 1764 A 183 GLY HAy A 184 GLN HB2 1.0 . 5.50 1765 1765 A 245 THR HA A 187 ILE HG12 1.0 . 4.65 1766 1766 A 193 GLU HB2 A 177 LYS HA 1.0 . 4.66 1767 1767 A 193 GLU HG2 A 179 TYR HE% 1.0 . 4.66 1768 1768 A 194 TYR HB3 A 172 TYR HB3 1.0 . 4.71 1769 1769 A 200 ASN H A 199 GLU HA 1.0 . 2.92 1770 1770 A 201 ILE HA A 202 VAL HB 1.0 . 4.73 1771 1771 A 202 VAL H A 202 VAL HB 1.0 . 3.32 1772 1772 A 205 GLU HA A 191 LYS HA 1.0 . 4.93 1773 1773 A 214 PHE HA A 215 GLU HB2 1.0 . 4.45 1774 1774 A 246 MET H A 245 THR HB 1.0 . 4.24 1775 1775 A 261 LEU H A 246 MET HG2 1.0 . 4.57 1776 1776 A 268 GLU H A 268 GLU HG2 1.0 . 4.59 1777 1777 A 226 ILE HB A 276 ILE HB 1.0 . 4.02 1778 1778 A 226 ILE HG2% A 276 ILE HB 1.0 . 4.32 1779 1779 A 77 GLN HG2 A 95 THR HB 1.0 . 4.49 1780 1780 A 171 ALA HB% A 293 HIS HB3 1.0 . 4.43 1781 1781 A 295 MET HG2 A 295 MET HE% 1.0 . 4.22 1782 1782 A 119 ASP HB2 A 123 GLY HAy 1.0 . 4.40 1783 1783 A 143 PHE HB3 A 123 GLY HAy 1.0 . 4.01 1784 1784 A 25 LYS H A 23 VAL HA 1.0 . 4.41 1785 1785 A 266 ALA HB% A 265 THR HA 1.0 . 4.45 1786 1786 A 182 GLN HG2 A 182 GLN HA 1.0 . 3.68 1787 1787 A 248 ARG HA A 248 ARG HD2 1.0 . 4.53 1788 1788 A 95 THR HB A 77 GLN HB2 1.0 . 3.97 1789 1789 A 41 VAL HB A 40 VAL HA 1.0 . 4.89 1790 1790 A 34 GLY H A 31 GLY HAy 1.0 . 4.23 1791 1791 A 164 GLY HAy A 165 THR HA 1.0 . 4.75 1792 1792 A 207 GLY HAy A 208 LYS HA 1.0 . 4.89 1793 1793 A 143 PHE HB3 A 119 ASP HA 1.0 . 4.89 1794 1794 A 3 LYS HA A 3 LYS HD3 1.0 . 4.27 1795 1795 A 159 ILE HG2% A 159 ILE HD1% 1.0 . 4.15 1796 1796 A 33 ASP HB2 A 90 ILE HD1% 1.0 . 4.38 1797 1797 A 285 GLU HB2 A 288 HIS HE1 1.0 . 5.50 1798 1798 A 214 PHE HB3 A 179 TYR HB3 1.0 . 3.62 1799 1799 A 56 LYS H A 56 LYS HD3 1.0 . 4.90 1800 1800 A 97 ASN HD2y A 103 THR HG2% 1.0 . 3.77 1801 1801 A 112 GLN HG2 A 112 GLN HE2x 1.0 . 4.04 1802 1802 A 111 THR H A 111 THR HG2% 1.0 . 4.07 1803 1803 A 232 THR HA A 232 THR HG2% 1.0 . 3.72 1804 1804 A 232 THR HG2% A 266 ALA HA 1.0 . 3.54 1805 1805 A 262 GLU HB2 A 232 THR HG2% 1.0 . 4.05 1806 1806 A 266 ALA HB% A 232 THR HG2% 1.0 . 3.93 1807 1807 A 245 THR HG2% A 186 GLY HAy 1.0 . 4.64 1808 1808 A 245 THR HG2% A 243 ILE HG2% 1.0 . 4.52 1809 1809 A 263 ALA HA A 262 GLU HG2 1.0 . 4.27 1810 1810 A 272 GLU H A 271 GLU HB2 1.0 . 4.42 1811 1811 A 35 VAL HB A 91 ILE HG2% 1.0 . 5.50 1812 1812 A 150 VAL HG2% A 149 PRO HB2 1.0 . 5.50 1813 1813 A 113 LYS HG3 A 113 LYS HE2 1.0 . 3.62 1814 1814 A 217 PHE HA A 218 GLU HB2 1.0 . 4.35 1815 1815 A 131 ARG H A 138 ALA HB% 1.0 . 4.85 1816 1816 A 72 TYR HB3 A 124 LYS HD3 1.0 . 4.34 1817 1817 A 29 GLY HAy A 62 PHE HB3 1.0 . 4.48 1818 1818 A 282 LYS HE2 A 163 GLU HA 1.0 . 4.99 1819 1819 A 219 ILE H A 218 GLU HG2 1.0 . 4.08 1820 1820 A 111 THR HG2% A 112 GLN HG2 1.0 . 5.23 1821 1821 A 74 VAL H A 98 THR HG2% 1.0 . 5.14 1822 1822 A 73 ILE HA A 98 THR HG2% 1.0 . 4.10 1823 1823 A 115 PHE HA A 114 LYS HG3 1.0 . 4.35 1824 1824 A 114 LYS HA A 115 PHE HA 1.0 . 4.85 1825 1825 A 194 TYR H A 193 GLU HG2 1.0 . 4.47 1826 1826 A 67 VAL HB A 24 ARG HA 1.0 . 3.68 1827 1827 A 42 TYR HA A 23 VAL HA 1.0 . 3.78 1828 1828 A 234 ASP H A 233 TYR HB3 1.0 . 4.55 1829 1829 A 44 LYS HG3 A 44 LYS HE2 1.0 . 4.06 1830 1830 A 55 GLY H A 54 HIS HA 1.0 . 3.05 1831 1831 A 151 THR HG2% A 151 THR HA 1.0 . 3.66 1832 1832 A 178 VAL HA A 192 PHE HA 1.0 . 4.39 1833 1833 A 221 TYR HB3 A 220 ASP HA 1.0 . 4.74 1834 1834 A 282 LYS HB3 A 282 LYS HD3 1.0 . 3.78 1835 1835 A 105 PRO HD3 A 107 TYR HE% 1.0 . 4.62 1836 1836 A 95 THR HA A 107 TYR HE% 1.0 . 5.02 1837 1837 A 104 SER HB2 A 107 TYR HE% 1.0 . 3.30 1838 1838 A 113 LYS HB3 A 80 TYR HE% 1.0 . 3.58 1839 1839 A 114 LYS H A 80 TYR HE% 1.0 . 4.09 1840 1840 A 180 VAL HG2% A 249 PHE HE% 1.0 . 3.64 1841 1841 A 247 LEU HB3 A 249 PHE HE% 1.0 . 3.73 1842 1842 A 229 VAL HG2% A 249 PHE HE% 1.0 . 3.71 1843 1843 A 134 GLU HB2 A 137 TYR HE% 1.0 . 4.17 1844 1844 A 132 ALA HB% A 137 TYR HE% 1.0 . 4.67 1845 1845 A 135 ALA HB% A 137 TYR HE% 1.0 . 4.11 1846 1846 A 94 ILE HG2% A 96 PHE HE% 1.0 . 4.04 1847 1847 A 279 PHE HE% A 290 PHE HE% 1.0 . 4.10 1848 1848 A 247 LEU HD1% A 290 PHE HE% 1.0 . 4.12 1849 1849 A 143 PHE HE% A 118 LYS H 1.0 . 4.25 1850 1850 A 67 VAL HA A 65 PHE HE% 1.0 . 4.32 1851 1851 A 65 PHE HE% A 96 PHE HB3 1.0 . 3.89 1852 1852 A 219 ILE HG12 A 217 PHE HE% 1.0 . 3.83 1853 1853 A 25 LYS HB3 A 27 HIS HE1 1.0 . 3.73 1854 1854 A 64 THR HG2% A 27 HIS HE1 1.0 . 4.07 1855 1855 A 286 LEU HD1% A 288 HIS HE1 1.0 . 3.95 1856 1856 A 157 SER HA A 280 HIS HE1 1.0 . 4.47 1857 1857 A 271 GLU HG2 A 274 HIS HE1 1.0 . 4.31 1858 1858 A 6 ALA HB% A 129 HIS HE1 1.0 . 3.77 1859 1859 A 129 HIS HE1 A 140 GLY HAy 1.0 . 4.30 1860 1860 A 5 GLU HA A 129 HIS HE1 1.0 . 3.66 1861 1861 A 177 LYS HB3 A 179 TYR HE% 1.0 . 3.37 1862 1862 A 216 GLU HB2 A 179 TYR HE% 1.0 . 4.39 1863 1863 A 193 GLU HB2 A 179 TYR HE% 1.0 . 4.21 1864 1864 A 216 GLU HG2 A 179 TYR HE% 1.0 . 4.79 1865 1865 A 177 LYS HE2 A 179 TYR HE% 1.0 . 3.73 1866 1866 A 216 GLU HA A 179 TYR HE% 1.0 . 4.53 1867 1867 A 193 GLU H A 179 TYR HE% 1.0 . 5.50 1868 1868 A 217 PHE H A 179 TYR HE% 1.0 . 5.50 1869 1869 A 105 PRO HB2 A 107 TYR HE% 1.0 . 4.63 1870 1870 A 105 PRO HG2 A 107 TYR HE% 1.0 . 3.22 1871 1871 A 96 PHE H A 107 TYR HE% 1.0 . 4.60 1872 1872 A 129 HIS HB3 A 142 TYR HE% 1.0 . 3.70 1873 1873 A 129 HIS HA A 142 TYR HE% 1.0 . 4.88 1874 1874 A 129 HIS HD2 A 142 TYR HE% 1.0 . 4.31 1875 1875 A 3 LYS HD3 A 142 TYR HE% 1.0 . 4.60 1876 1876 A 113 LYS HD3 A 80 TYR HE% 1.0 . 3.77 1877 1877 A 80 TYR HE% A 115 PHE HB3 1.0 . 3.76 1878 1878 A 221 TYR HE% A 174 GLY HAy 1.0 . 3.56 1879 1879 A 175 VAL H A 221 TYR HE% 1.0 . 4.36 1880 1880 A 175 VAL HG2% A 221 TYR HE% 1.0 . 4.53 1881 1881 A 189 ALA HB% A 214 PHE HE% 1.0 . 3.42 1882 1882 A 214 PHE HE% A 191 LYS HD3 1.0 . 4.02 1883 1883 A 214 PHE HE% A 191 LYS HE2 1.0 . 3.81 1884 1884 A 180 VAL HA A 214 PHE HE% 1.0 . 4.52 1885 1885 A 214 PHE HA A 214 PHE HE% 1.0 . 4.63 1886 1886 A 190 VAL HA A 214 PHE HE% 1.0 . 3.96 1887 1887 A 214 PHE HE% A 181 GLY HAy 1.0 . 4.26 1888 1888 A 205 GLU HG2 A 214 PHE HE% 1.0 . 4.59 1889 1889 A 214 PHE HE% A 179 TYR HB3 1.0 . 4.23 1890 1890 A 190 VAL HG2% A 290 PHE HE% 1.0 . 3.69 1891 1891 A 167 TRP HH2 A 290 PHE HE% 1.0 . 3.93 1892 1892 A 190 VAL HB A 290 PHE HE% 1.0 . 4.29 1893 1893 A 256 SER HA A 217 PHE HE% 1.0 . 3.67 1894 1894 A 256 SER HB2 A 217 PHE HE% 1.0 . 4.27 1895 1895 A 217 PHE HA A 217 PHE HE% 1.0 . 4.56 1896 1896 A 217 PHE HE% A 254 GLN HE2x 1.0 . 3.92 1897 1897 A 256 SER H A 217 PHE HE% 1.0 . 5.00 1898 1898 A 217 PHE HE% A 254 GLN HE2y 1.0 . 3.92 1899 1899 A 251 THR HG2% A 217 PHE HE% 1.0 . 3.47 1900 1900 A 232 THR H A 267 PHE HE% 1.0 . 3.70 1901 1901 A 233 TYR H A 267 PHE HE% 1.0 . 4.29 1902 1902 A 232 THR HA A 267 PHE HE% 1.0 . 4.36 1903 1903 A 244 ILE HA A 267 PHE HE% 1.0 . 4.96 1904 1904 A 267 PHE HE% A 231 GLY HAy 1.0 . 4.11 1905 1905 A 233 TYR HB3 A 267 PHE HE% 1.0 . 3.79 1906 1906 A 290 PHE HB3 A 267 PHE HE% 1.0 . 4.70 1907 1907 A 76 VAL HB A 96 PHE HE% 1.0 . 5.01 1908 1908 A 269 LEU HG A 267 PHE HE% 1.0 . 4.11 1909 1909 A 244 ILE HG2% A 267 PHE HE% 1.0 . 3.71 1910 1910 A 269 LEU HD1% A 267 PHE HE% 1.0 . 3.91 1911 1911 A 244 ILE HD1% A 267 PHE HE% 1.0 . 3.90 1912 1912 A 26 VAL HG2% A 96 PHE HE% 1.0 . 4.08 1913 1913 A 26 VAL HB A 96 PHE HE% 1.0 . 4.00 1914 1914 A 96 PHE HE% A 107 TYR HE% 1.0 . 3.50 1915 1915 A 23 VAL HG2% A 128 PHE HE% 1.0 . 3.51 1916 1916 A 26 VAL HG2% A 128 PHE HE% 1.0 . 4.18 1917 1917 A 12 GLY HAy A 137 TYR HE% 1.0 . 3.21 1918 1918 A 132 ALA HA A 137 TYR HE% 1.0 . 3.93 1919 1919 A 12 GLY H A 137 TYR HE% 1.0 . 4.09 1920 1920 A 133 GLY H A 137 TYR HE% 1.0 . 3.42 1921 1921 A 267 PHE HB3 A 233 TYR HE% 1.0 . 3.34 1922 1922 A 265 THR HB A 233 TYR HE% 1.0 . 3.48 1923 1923 A 265 THR HG2% A 233 TYR HE% 1.0 . 3.60 1924 1924 A 159 ILE HG12 A 233 TYR HE% 1.0 . 4.93 1925 1925 A 159 ILE HG2% A 233 TYR HE% 1.0 . 3.88 1926 1926 A 215 GLU HB2 A 259 PHE HE% 1.0 . 3.55 1927 1927 A 256 SER HB2 A 259 PHE HE% 1.0 . 3.33 1928 1928 A 256 SER HA A 259 PHE HE% 1.0 . 4.89 1929 1929 A 248 ARG HA A 259 PHE HE% 1.0 . 4.29 1930 1930 A 215 GLU HA A 259 PHE HE% 1.0 . 4.83 1931 1931 A 257 ALA H A 259 PHE HE% 1.0 . 4.44 1932 1932 A 216 GLU H A 259 PHE HE% 1.0 . 4.80 1933 1933 A 249 PHE H A 259 PHE HE% 1.0 . 4.46 1934 1934 A 215 GLU HG2 A 259 PHE HE% 1.0 . 4.68 1935 1935 A 180 VAL HB A 259 PHE HE% 1.0 . 4.40 1936 1936 A 279 PHE HB3 A 290 PHE HE% 1.0 . 4.28 1937 1937 A 290 PHE HE% A 279 PHE HA 1.0 . 5.42 1938 1938 A 65 PHE HB3 A 107 TYR HE% 1.0 . 4.32 1939 1939 A 155 LYS HG3 A 293 HIS HE1 1.0 . 4.60 1940 1940 A 155 LYS HD3 A 293 HIS HE1 1.0 . 4.32 1941 1941 A 155 LYS HA A 293 HIS HE1 1.0 . 4.42 1942 1942 A 190 VAL HB A 279 PHE HE% 1.0 . 4.63 1943 1943 A 167 TRP HH2 A 279 PHE HE% 1.0 . 4.91 1944 1944 A 99 PHE HA A 99 PHE HE% 1.0 . 5.09 1945 1945 A 80 TYR HE% A 113 LYS HG3 1.0 . 4.66 1946 1946 A 181 GLY H A 214 PHE HE% 1.0 . 4.28 1947 1947 A 65 PHE HE% A 67 VAL HG2% 1.0 . 3.52 1948 1948 A 247 LEU HD1% A 249 PHE HE% 1.0 . 4.31 1949 1949 A 143 PHE HE% A 117 LEU HG 1.0 . 3.83 1950 1950 A 167 TRP HD1 A 283 ALA HB% 1.0 . 4.25 1951 1951 A 232 THR HA A 233 TYR HE% 1.0 . 5.00 1952 1952 A 4 VAL HB A 143 PHE HE% 1.0 . 4.01 1953 1953 A 113 LYS HA A 80 TYR HE% 1.0 . 4.76 1954 1954 A 28 VAL HG2% A 96 PHE HE% 1.0 . 3.86 1955 1955 A 143 PHE HE% A 117 LEU HB3 1.0 . 3.99 1956 1956 A 143 PHE HE% A 125 LEU HD1% 1.0 . 4.31 1957 1957 A 143 PHE HE% A 117 LEU HD1% 1.0 . 3.10 1958 1958 A 143 PHE HE% A 118 LYS HA 1.0 . 3.84 1959 1959 A 180 VAL H A 259 PHE HE% 1.0 . 4.98 1960 1960 A 267 PHE HA A 233 TYR HE% 1.0 . 4.75 1961 1961 A 233 TYR H A 233 TYR HE% 1.0 . 4.28 1962 1962 A 242 LEU HD1% A 233 TYR HE% 1.0 . 3.53 1963 1963 A 159 ILE HD1% A 233 TYR HE% 1.0 . 4.42 1964 1964 A 30 GLN HG2 A 30 GLN HE2x 1.0 . 3.34 1965 1964 A 30 GLN HG2 A 30 GLN HE2y 1.0 . 3.34 1966 1965 A 32 GLN HG2 A 32 GLN HE2x 1.0 . 3.44 1967 1965 A 32 GLN HG2 A 32 GLN HE2y 1.0 . 3.44 1968 1966 A 39 ASN HA A 39 ASN HD2x 1.0 . 4.59 1969 1966 A 39 ASN HA A 39 ASN HD2y 1.0 . 4.59 1970 1967 A 39 ASN HB2 A 39 ASN HD2x 1.0 . 3.60 1971 1967 A 39 ASN HB2 A 39 ASN HD2y 1.0 . 3.60 1972 1968 A 77 GLN HB2 A 77 GLN HE2x 1.0 . 4.26 1973 1968 A 77 GLN HB2 A 77 GLN HE2y 1.0 . 4.26 1974 1969 A 77 GLN HG2 A 77 GLN HE2x 1.0 . 3.42 1975 1969 A 77 GLN HG2 A 77 GLN HE2y 1.0 . 3.42 1976 1970 A 82 ASN HA A 82 ASN HD2y 1.0 . 4.39 1977 1970 A 82 ASN HD2x A 82 ASN HA 1.0 . 4.39 1978 1971 A 82 ASN HB2 A 82 ASN HD2y 1.0 . 3.22 1979 1971 A 82 ASN HB2 A 82 ASN HD2x 1.0 . 3.22 1980 1972 A 89 ASP HA A 82 ASN HD2y 1.0 . 4.27 1981 1972 A 89 ASP HA A 82 ASN HD2x 1.0 . 4.27 1982 1973 A 112 GLN HG2 A 112 GLN HE2y 1.0 . 3.37 1983 1973 A 112 GLN HG2 A 112 GLN HE2x 1.0 . 3.37 1984 1974 A 121 ASN HB2 A 121 ASN HD2y 1.0 . 3.40 1985 1974 A 121 ASN HB2 A 121 ASN HD2x 1.0 . 3.40 1986 1975 A 195 ASN HB2 A 195 ASN HD2x 1.0 . 3.53 1987 1975 A 195 ASN HB2 A 195 ASN HD2y 1.0 . 3.53 1988 1976 A 200 ASN H A 200 ASN HD2x 1.0 . 4.68 1989 1976 A 200 ASN H A 200 ASN HD2y 1.0 . 4.68 1990 1977 A 200 ASN HB2 A 200 ASN HD2x 1.0 . 3.49 1991 1977 A 200 ASN HB2 A 200 ASN HD2y 1.0 . 3.49 1992 1978 A 217 PHE HE% A 254 GLN HE2x 1.0 . 3.39 1993 1978 A 217 PHE HE% A 254 GLN HE2y 1.0 . 3.39 1994 1979 A 224 GLU HA A 252 ASN HD2y 1.0 . 3.67 1995 1979 A 224 GLU HA A 252 ASN HD2x 1.0 . 3.67 1996 1980 A 225 TYR H A 252 ASN HD2y 1.0 . 4.09 1997 1980 A 225 TYR H A 252 ASN HD2x 1.0 . 4.09 1998 1981 A 251 THR HG2% A 254 GLN HE2x 1.0 . 4.69 1999 1981 A 251 THR HG2% A 254 GLN HE2y 1.0 . 4.69 2000 1982 A 252 ASN HB2 A 252 ASN HD2y 1.0 . 3.36 2001 1982 A 252 ASN HB2 A 252 ASN HD2x 1.0 . 3.36 2002 1983 A 254 GLN HG2 A 254 GLN HE2x 1.0 . 3.60 2003 1983 A 254 GLN HG2 A 254 GLN HE2y 1.0 . 3.60 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ALA C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -135.4 -70.6 PHI 2 2 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 LYS N 1.0 91.1 152.1 PSI 3 3 A 2 GLN C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -148.4 -39.8 PHI 4 4 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 VAL N 1.0 99.0 138.0 PSI 5 5 A 3 LYS C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -145.2 -76.2 PHI 6 6 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 GLU N 1.0 85.8 145.4 PSI 7 7 A 12 GLY C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -145.4 -79.8 PHI 8 8 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 SER N 1.0 105.2 156.9 PSI 9 9 A 22 GLY C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -145.3 -60.0 PHI 10 10 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ARG N 1.0 90.9 158.5 PSI 11 11 A 24 ARG C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -194.0 -85.7 PHI 12 12 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 VAL N 1.0 151.2 171.2 PSI 13 13 A 25 LYS C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -155.1 -78.1 PHI 14 14 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 HIS N 1.0 85.6 153.2 PSI 15 15 A 26 VAL C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -160.0 -88.3 PHI 16 16 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 VAL N 1.0 81.5 153.0 PSI 17 17 A 27 HIS C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -153.7 -64.2 PHI 18 18 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 GLY N 1.0 94.7 146.7 PSI 19 19 A 31 GLY C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -94.7 -44.7 PHI 20 20 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 ASP N 1.0 -47.3 -4.9 PSI 21 21 A 32 GLN C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -125.5 -64.8 PHI 22 22 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLY N 1.0 -26.6 29.5 PSI 23 23 A 34 GLY C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -111.5 -58.6 PHI 24 24 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 SER N 1.0 97.0 161.3 PSI 25 25 A 37 SER C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -158.9 -103.9 PHI 26 26 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 ASN N 1.0 114.4 171.4 PSI 27 27 A 38 ILE C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -166.2 -61.1 PHI 28 28 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 VAL N 1.0 97.6 150.7 PSI 29 29 A 39 ASN C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -153.7 -64.5 PHI 30 30 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 VAL N 1.0 93.4 158.2 PSI 31 31 A 40 VAL C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -127.3 -63.2 PHI 32 32 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 TYR N 1.0 99.1 165.1 PSI 33 33 A 41 VAL C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -132.2 -59.8 PHI 34 34 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 ALA N 1.0 106.1 169.7 PSI 35 35 A 42 TYR C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -161.8 -56.0 PHI 36 36 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LYS N 1.0 111.1 165.7 PSI 37 37 A 43 ALA C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -113.1 -46.5 PHI 38 38 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 ASP N 1.0 78.5 165.4 PSI 39 39 A 46 SER C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -154.8 -85.7 PHI 40 40 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 ASP N 1.0 121.1 165.1 PSI 41 41 A 47 GLN C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -115.3 -72.5 PHI 42 42 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 VAL N 1.0 96.0 162.5 PSI 43 43 A 48 ASP C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -147.5 -90.7 PHI 44 44 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 GLU N 1.0 109.5 145.2 PSI 45 45 A 49 VAL C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -121.3 -41.1 PHI 46 46 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 GLY N 1.0 90.3 161.7 PSI 47 47 A 55 GLY C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -126.6 -64.9 PHI 48 48 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 LYS N 1.0 75.5 160.6 PSI 49 49 A 56 LYS C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -138.5 -39.1 PHI 50 50 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 THR N 1.0 88.7 162.7 PSI 51 51 A 58 THR C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -89.0 -44.5 PHI 52 52 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 LEU N 1.0 -52.4 5.6 PSI 53 53 A 61 GLY C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -162.8 -75.6 PHI 54 54 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 GLU N 1.0 105.7 173.6 PSI 55 55 A 62 PHE C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -150.9 -98.1 PHI 56 56 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 THR N 1.0 107.8 163.4 PSI 57 57 A 63 GLU C A 64 THR N A 64 THR CA A 64 THR C 1.0 -151.5 -76.4 PHI 58 58 A 64 THR N A 64 THR CA A 64 THR C A 65 PHE N 1.0 96.4 146.3 PSI 59 59 A 64 THR C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -136.9 -87.5 PHI 60 60 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 GLU N 1.0 109.8 140.5 PSI 61 61 A 65 PHE C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -137.9 -65.4 PHI 62 62 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 VAL N 1.0 92.5 168.2 PSI 63 63 A 66 GLU C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -113.5 -65.1 PHI 64 64 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 ASP N 1.0 84.8 158.2 PSI 65 65 A 68 ASP C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -84.2 -55.8 PHI 66 66 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ASP N 1.0 -61.9 -6.0 PSI 67 67 A 70 ASP C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -159.9 -81.6 PHI 68 68 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 TYR N 1.0 137.3 177.4 PSI 69 69 A 71 ASP C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -134.1 -62.8 PHI 70 70 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 ILE N 1.0 115.8 182.8 PSI 71 71 A 74 VAL C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -147.2 -73.5 PHI 72 72 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 VAL N 1.0 108.9 182.7 PSI 73 73 A 76 VAL C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -146.7 -45.8 PHI 74 74 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 VAL N 1.0 95.0 137.5 PSI 75 75 A 77 GLN C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -160.4 -60.9 PHI 76 76 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 THR N 1.0 105.5 153.0 PSI 77 77 A 78 VAL C A 79 THR N A 79 THR CA A 79 THR C 1.0 -159.9 -87.3 PHI 78 78 A 79 THR N A 79 THR CA A 79 THR C A 80 TYR N 1.0 111.7 171.7 PSI 79 79 A 79 THR C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -153.9 -104.9 PHI 80 80 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 ASP N 1.0 122.7 167.9 PSI 81 81 A 80 TYR C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -160.8 -99.8 PHI 82 82 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ASN N 1.0 133.0 168.3 PSI 83 83 A 81 ASP C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -143.4 -78.0 PHI 84 84 A 82 ASN N A 82 ASN CA A 82 ASN C A 83 VAL N 1.0 94.9 158.7 PSI 85 85 A 82 ASN C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -132.0 -66.8 PHI 86 86 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 PHE N 1.0 96.3 177.4 PSI 87 87 A 92 THR C A 93 SER N A 93 SER CA A 93 SER C 1.0 -176.2 -78.1 PHI 88 88 A 93 SER N A 93 SER CA A 93 SER C A 94 ILE N 1.0 125.0 175.2 PSI 89 89 A 93 SER C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -167.5 -91.1 PHI 90 90 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 THR N 1.0 99.2 172.9 PSI 91 91 A 94 ILE C A 95 THR N A 95 THR CA A 95 THR C 1.0 -150.3 -53.9 PHI 92 92 A 95 THR N A 95 THR CA A 95 THR C A 96 PHE N 1.0 101.8 156.9 PSI 93 93 A 95 THR C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -153.6 -41.5 PHI 94 94 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 ASN N 1.0 112.4 157.9 PSI 95 95 A 96 PHE C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -169.7 -71.9 PHI 96 96 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 THR N 1.0 114.4 176.6 PSI 97 97 A 97 ASN C A 98 THR N A 98 THR CA A 98 THR C 1.0 -136.1 -63.4 PHI 98 98 A 98 THR N A 98 THR CA A 98 THR C A 99 PHE N 1.0 73.7 182.5 PSI 99 99 A 99 PHE C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -118.8 -49.6 PHI 100 100 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 GLY N 1.0 -47.0 42.5 PSI 101 101 A 101 GLY C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -128.3 -49.1 PHI 102 102 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 THR N 1.0 73.5 159.5 PSI 103 103 A 102 LYS C A 103 THR N A 103 THR CA A 103 THR C 1.0 -134.0 -86.7 PHI 104 104 A 103 THR N A 103 THR CA A 103 THR C A 104 SER N 1.0 104.8 155.8 PSI 105 105 A 103 THR C A 104 SER N A 104 SER CA A 104 SER C 1.0 -157.9 -71.3 PHI 106 106 A 104 SER N A 104 SER CA A 104 SER C A 105 PRO N 1.0 107.9 161.7 PSI 107 107 A 108 GLY C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -139.2 -60.5 PHI 108 108 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 GLU N 1.0 76.6 175.7 PSI 109 109 A 114 LYS C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -166.0 -93.9 PHI 110 110 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 VAL N 1.0 99.7 166.8 PSI 111 111 A 115 PHE C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -142.6 -87.1 PHI 112 112 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 LEU N 1.0 97.9 149.4 PSI 113 113 A 118 LYS C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -117.1 -47.9 PHI 114 114 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 LYS N 1.0 74.2 175.1 PSI 115 115 A 120 LYS C A 121 ASN N A 121 ASN CA A 121 ASN C 1.0 -127.0 -69.1 PHI 116 116 A 121 ASN N A 121 ASN CA A 121 ASN C A 122 GLY N 1.0 -22.3 33.3 PSI 117 117 A 123 GLY C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -165.3 -54.1 PHI 118 118 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 LEU N 1.0 120.8 167.8 PSI 119 119 A 128 PHE C A 129 HIS N A 129 HIS CA A 129 HIS C 1.0 -190.4 -36.6 PHI 120 120 A 129 HIS N A 129 HIS CA A 129 HIS C A 130 GLY N 1.0 149.5 169.5 PSI 121 121 A 131 ARG C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -154.4 -86.5 PHI 122 122 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 GLY N 1.0 112.4 164.0 PSI 123 123 A 133 GLY C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -107.0 -45.5 PHI 124 124 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 ALA N 1.0 -57.8 16.6 PSI 125 125 A 137 TYR C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -188.6 -108.0 PHI 126 126 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 LEU N 1.0 109.0 191.1 PSI 127 127 A 138 ALA C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -161.7 -97.0 PHI 128 128 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 GLY N 1.0 91.9 193.5 PSI 129 129 A 140 GLY C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -173.1 -96.6 PHI 130 130 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 TYR N 1.0 120.4 179.7 PSI 131 131 A 141 ALA C A 142 TYR N A 142 TYR CA A 142 TYR C 1.0 -165.8 -79.6 PHI 132 132 A 142 TYR N A 142 TYR CA A 142 TYR C A 143 PHE N 1.0 111.0 168.1 PSI 133 133 A 142 TYR C A 143 PHE N A 143 PHE CA A 143 PHE C 1.0 -145.7 -108.2 PHI 134 134 A 143 PHE N A 143 PHE CA A 143 PHE C A 144 ALA N 1.0 100.1 169.5 PSI 135 135 A 143 PHE C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -144.5 -88.0 PHI 136 136 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 THR N 1.0 101.0 162.4 PSI 137 137 A 144 ALA C A 145 THR N A 145 THR CA A 145 THR C 1.0 -133.0 -53.8 PHI 138 138 A 145 THR N A 145 THR CA A 145 THR C A 146 THR N 1.0 103.7 165.9 PSI 139 139 A 147 THR C A 148 THR N A 148 THR CA A 148 THR C 1.0 -155.9 -72.7 PHI 140 140 A 148 THR N A 148 THR CA A 148 THR C A 149 PRO N 1.0 85.3 162.4 PSI 141 141 A 149 PRO C A 150 VAL N A 150 VAL CA A 150 VAL C 1.0 -151.2 -53.0 PHI 142 142 A 150 VAL N A 150 VAL CA A 150 VAL C A 151 THR N 1.0 109.6 165.7 PSI 143 143 A 150 VAL C A 151 THR N A 151 THR CA A 151 THR C 1.0 -136.6 -74.9 PHI 144 144 A 151 THR N A 151 THR CA A 151 THR C A 152 PRO N 1.0 88.1 168.3 PSI 145 145 A 152 PRO C A 153 ALA N A 153 ALA CA A 153 ALA C 1.0 -117.5 -69.7 PHI 146 146 A 153 ALA N A 153 ALA CA A 153 ALA C A 154 LYS N 1.0 80.5 185.2 PSI 147 147 A 153 ALA C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -156.0 -76.2 PHI 148 148 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 LYS N 1.0 90.0 149.7 PSI 149 149 A 154 LYS C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -112.9 -62.6 PHI 150 150 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 LEU N 1.0 100.6 146.4 PSI 151 151 A 164 GLY C A 165 THR N A 165 THR CA A 165 THR C 1.0 -143.1 -66.0 PHI 152 152 A 165 THR N A 165 THR CA A 165 THR C A 166 ALA N 1.0 103.7 157.6 PSI 153 153 A 165 THR C A 166 ALA N A 166 ALA CA A 166 ALA C 1.0 -109.3 -60.3 PHI 154 154 A 166 ALA N A 166 ALA CA A 166 ALA C A 167 TRP N 1.0 110.4 153.8 PSI 155 155 A 167 TRP C A 168 ASP N A 168 ASP CA A 168 ASP C 1.0 -96.0 -43.5 PHI 156 156 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 ASP N 1.0 105.0 155.3 PSI 157 157 A 170 GLY C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -170.5 -56.8 PHI 158 158 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 TYR N 1.0 120.6 169.9 PSI 159 159 A 172 TYR C A 173 ASP N A 173 ASP CA A 173 ASP C 1.0 -111.4 -38.0 PHI 160 160 A 173 ASP N A 173 ASP CA A 173 ASP C A 174 GLY N 1.0 -44.9 5.8 PSI 161 161 A 174 GLY C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -143.3 -73.9 PHI 162 162 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 LYS N 1.0 92.5 155.9 PSI 163 163 A 176 LYS C A 177 LYS N A 177 LYS CA A 177 LYS C 1.0 -167.0 -63.1 PHI 164 164 A 177 LYS N A 177 LYS CA A 177 LYS C A 178 VAL N 1.0 107.6 180.1 PSI 165 165 A 177 LYS C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -132.3 -82.8 PHI 166 166 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 TYR N 1.0 94.0 154.5 PSI 167 167 A 178 VAL C A 179 TYR N A 179 TYR CA A 179 TYR C 1.0 -147.7 -52.2 PHI 168 168 A 179 TYR N A 179 TYR CA A 179 TYR C A 180 VAL N 1.0 109.9 163.5 PSI 169 169 A 179 TYR C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -161.5 -75.4 PHI 170 170 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 GLY N 1.0 103.8 150.6 PSI 171 171 A 183 GLY C A 184 GLN N A 184 GLN CA A 184 GLN C 1.0 -88.1 -51.2 PHI 172 172 A 184 GLN N A 184 GLN CA A 184 GLN C A 185 ASP N 1.0 -45.5 -1.7 PSI 173 173 A 184 GLN C A 185 ASP N A 185 ASP CA A 185 ASP C 1.0 -130.4 -58.3 PHI 174 174 A 185 ASP N A 185 ASP CA A 185 ASP C A 186 GLY N 1.0 -31.5 37.0 PSI 175 175 A 186 GLY C A 187 ILE N A 187 ILE CA A 187 ILE C 1.0 -104.7 -56.3 PHI 176 176 A 187 ILE N A 187 ILE CA A 187 ILE C A 188 SER N 1.0 106.6 162.2 PSI 177 177 A 188 SER C A 189 ALA N A 189 ALA CA A 189 ALA C 1.0 -158.7 -91.5 PHI 178 178 A 189 ALA N A 189 ALA CA A 189 ALA C A 190 VAL N 1.0 131.2 172.4 PSI 179 179 A 189 ALA C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -165.5 -105.9 PHI 180 180 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 LYS N 1.0 124.5 177.9 PSI 181 181 A 191 LYS C A 192 PHE N A 192 PHE CA A 192 PHE C 1.0 -167.2 -90.6 PHI 182 182 A 192 PHE N A 192 PHE CA A 192 PHE C A 193 GLU N 1.0 119.3 174.3 PSI 183 183 A 192 PHE C A 193 GLU N A 193 GLU CA A 193 GLU C 1.0 -133.3 -93.3 PHI 184 184 A 193 GLU N A 193 GLU CA A 193 GLU C A 194 TYR N 1.0 109.5 159.7 PSI 185 185 A 193 GLU C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -168.1 -95.3 PHI 186 186 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 ASN N 1.0 128.1 167.6 PSI 187 187 A 194 TYR C A 195 ASN N A 195 ASN CA A 195 ASN C 1.0 -162.9 -99.3 PHI 188 188 A 195 ASN N A 195 ASN CA A 195 ASN C A 196 LYS N 1.0 92.4 168.6 PSI 189 189 A 195 ASN C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -139.4 -89.8 PHI 190 190 A 196 LYS N A 196 LYS CA A 196 LYS C A 197 GLY N 1.0 72.0 164.1 PSI 191 191 A 200 ASN C A 201 ILE N A 201 ILE CA A 201 ILE C 1.0 -162.5 -67.9 PHI 192 192 A 201 ILE N A 201 ILE CA A 201 ILE C A 202 VAL N 1.0 102.2 143.4 PSI 193 193 A 201 ILE C A 202 VAL N A 202 VAL CA A 202 VAL C 1.0 -124.8 -49.3 PHI 194 194 A 202 VAL N A 202 VAL CA A 202 VAL C A 203 GLY N 1.0 95.1 150.4 PSI 195 195 A 206 HIS C A 207 GLY N A 207 GLY CA A 207 GLY C 1.0 -146.2 -78.5 PHI 196 196 A 207 GLY N A 207 GLY CA A 207 GLY C A 208 LYS N 1.0 101.5 180.6 PSI 197 197 A 209 PRO C A 210 THR N A 210 THR CA A 210 THR C 1.0 -160.5 -52.5 PHI 198 198 A 210 THR N A 210 THR CA A 210 THR C A 211 LEU N 1.0 87.8 212.5 PSI 199 199 A 210 THR C A 211 LEU N A 211 LEU CA A 211 LEU C 1.0 -83.1 -48.7 PHI 200 200 A 211 LEU N A 211 LEU CA A 211 LEU C A 212 LEU N 1.0 -50.9 -1.8 PSI 201 201 A 211 LEU C A 212 LEU N A 212 LEU CA A 212 LEU C 1.0 -105.4 -51.4 PHI 202 202 A 212 LEU N A 212 LEU CA A 212 LEU C A 213 GLY N 1.0 -46.7 18.2 PSI 203 203 A 215 GLU C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -153.5 -105.7 PHI 204 204 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 PHE N 1.0 125.4 176.1 PSI 205 205 A 216 GLU C A 217 PHE N A 217 PHE CA A 217 PHE C 1.0 -141.1 -97.6 PHI 206 206 A 217 PHE N A 217 PHE CA A 217 PHE C A 218 GLU N 1.0 93.5 142.7 PSI 207 207 A 217 PHE C A 218 GLU N A 218 GLU CA A 218 GLU C 1.0 -140.8 -54.2 PHI 208 208 A 218 GLU N A 218 GLU CA A 218 GLU C A 219 ILE N 1.0 97.2 163.4 PSI 209 209 A 218 GLU C A 219 ILE N A 219 ILE CA A 219 ILE C 1.0 -127.2 -55.5 PHI 210 210 A 219 ILE N A 219 ILE CA A 219 ILE C A 220 ASP N 1.0 104.2 147.0 PSI 211 211 A 219 ILE C A 220 ASP N A 220 ASP CA A 220 ASP C 1.0 -122.8 -52.1 PHI 212 212 A 220 ASP N A 220 ASP CA A 220 ASP C A 221 TYR N 1.0 89.3 160.2 PSI 213 213 A 223 SER C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -165.9 -78.9 PHI 214 214 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 TYR N 1.0 118.3 194.1 PSI 215 215 A 227 THR C A 228 ALA N A 228 ALA CA A 228 ALA C 1.0 -185.4 -65.5 PHI 216 216 A 228 ALA N A 228 ALA CA A 228 ALA C A 229 VAL N 1.0 123.7 170.4 PSI 217 217 A 228 ALA C A 229 VAL N A 229 VAL CA A 229 VAL C 1.0 -164.1 -86.3 PHI 218 218 A 229 VAL N A 229 VAL CA A 229 VAL C A 230 GLU N 1.0 101.8 159.1 PSI 219 219 A 229 VAL C A 230 GLU N A 230 GLU CA A 230 GLU C 1.0 -131.8 -70.8 PHI 220 220 A 230 GLU N A 230 GLU CA A 230 GLU C A 231 GLY N 1.0 119.6 201.0 PSI 221 221 A 232 THR C A 233 TYR N A 233 TYR CA A 233 TYR C 1.0 -148.3 -91.6 PHI 222 222 A 233 TYR N A 233 TYR CA A 233 TYR C A 234 ASP N 1.0 121.6 172.0 PSI 223 223 A 233 TYR C A 234 ASP N A 234 ASP CA A 234 ASP C 1.0 -155.3 -104.7 PHI 224 224 A 234 ASP N A 234 ASP CA A 234 ASP C A 235 LYS N 1.0 111.2 169.7 PSI 225 225 A 234 ASP C A 235 LYS N A 235 LYS CA A 235 LYS C 1.0 -140.4 -70.5 PHI 226 226 A 235 LYS N A 235 LYS CA A 235 LYS C A 236 ILE N 1.0 94.8 147.6 PSI 227 227 A 235 LYS C A 236 ILE N A 236 ILE CA A 236 ILE C 1.0 -135.7 -55.5 PHI 228 228 A 236 ILE N A 236 ILE CA A 236 ILE C A 237 PHE N 1.0 87.9 155.3 PSI 229 229 A 238 GLY C A 239 SER N A 239 SER CA A 239 SER C 1.0 -140.5 -59.8 PHI 230 230 A 239 SER N A 239 SER CA A 239 SER C A 240 ASP N 1.0 117.5 187.4 PSI 231 231 A 241 GLY C A 242 LEU N A 242 LEU CA A 242 LEU C 1.0 -170.4 -61.7 PHI 232 232 A 242 LEU N A 242 LEU CA A 242 LEU C A 243 ILE N 1.0 114.2 172.8 PSI 233 233 A 246 MET C A 247 LEU N A 247 LEU CA A 247 LEU C 1.0 -153.8 -76.6 PHI 234 234 A 247 LEU N A 247 LEU CA A 247 LEU C A 248 ARG N 1.0 124.4 161.7 PSI 235 235 A 248 ARG C A 249 PHE N A 249 PHE CA A 249 PHE C 1.0 -149.6 -67.8 PHI 236 236 A 249 PHE N A 249 PHE CA A 249 PHE C A 250 LYS N 1.0 113.7 159.5 PSI 237 237 A 249 PHE C A 250 LYS N A 250 LYS CA A 250 LYS C 1.0 -164.5 -25.6 PHI 238 238 A 250 LYS N A 250 LYS CA A 250 LYS C A 251 THR N 1.0 115.9 153.5 PSI 239 239 A 250 LYS C A 251 THR N A 251 THR CA A 251 THR C 1.0 -160.0 -85.9 PHI 240 240 A 251 THR N A 251 THR CA A 251 THR C A 252 ASN N 1.0 130.2 164.6 PSI 241 241 A 251 THR C A 252 ASN N A 252 ASN CA A 252 ASN C 1.0 -153.4 -101.4 PHI 242 242 A 252 ASN N A 252 ASN CA A 252 ASN C A 253 LYS N 1.0 135.1 160.0 PSI 243 243 A 253 LYS C A 254 GLN N A 254 GLN CA A 254 GLN C 1.0 -177.4 -50.9 PHI 244 244 A 254 GLN N A 254 GLN CA A 254 GLN C A 255 THR N 1.0 104.2 174.0 PSI 245 245 A 254 GLN C A 255 THR N A 255 THR CA A 255 THR C 1.0 -161.0 -69.4 PHI 246 246 A 255 THR N A 255 THR CA A 255 THR C A 256 SER N 1.0 100.2 169.8 PSI 247 247 A 258 PRO C A 259 PHE N A 259 PHE CA A 259 PHE C 1.0 -146.2 -61.7 PHI 248 248 A 259 PHE N A 259 PHE CA A 259 PHE C A 260 GLY N 1.0 93.2 165.5 PSI 249 249 A 260 GLY C A 261 LEU N A 261 LEU CA A 261 LEU C 1.0 -134.1 -56.0 PHI 250 250 A 261 LEU N A 261 LEU CA A 261 LEU C A 262 GLU N 1.0 82.3 172.3 PSI 251 251 A 261 LEU C A 262 GLU N A 262 GLU CA A 262 GLU C 1.0 -103.3 -42.7 PHI 252 252 A 262 GLU N A 262 GLU CA A 262 GLU C A 263 ALA N 1.0 109.0 153.8 PSI 253 253 A 264 GLY C A 265 THR N A 265 THR CA A 265 THR C 1.0 -158.2 -29.8 PHI 254 254 A 265 THR N A 265 THR CA A 265 THR C A 266 ALA N 1.0 105.0 144.9 PSI 255 255 A 266 ALA C A 267 PHE N A 267 PHE CA A 267 PHE C 1.0 -161.5 -94.7 PHI 256 256 A 267 PHE N A 267 PHE CA A 267 PHE C A 268 GLU N 1.0 118.5 186.5 PSI 257 257 A 267 PHE C A 268 GLU N A 268 GLU CA A 268 GLU C 1.0 -150.7 -80.3 PHI 258 258 A 268 GLU N A 268 GLU CA A 268 GLU C A 269 LEU N 1.0 103.3 154.4 PSI 259 259 A 268 GLU C A 269 LEU N A 269 LEU CA A 269 LEU C 1.0 -155.1 -80.5 PHI 260 260 A 269 LEU N A 269 LEU CA A 269 LEU C A 270 LYS N 1.0 102.1 176.3 PSI 261 261 A 269 LEU C A 270 LYS N A 270 LYS CA A 270 LYS C 1.0 -169.5 -59.1 PHI 262 262 A 270 LYS N A 270 LYS CA A 270 LYS C A 271 GLU N 1.0 114.9 178.6 PSI 263 263 A 270 LYS C A 271 GLU N A 271 GLU CA A 271 GLU C 1.0 -143.9 -40.7 PHI 264 264 A 271 GLU N A 271 GLU CA A 271 GLU C A 272 GLU N 1.0 82.8 167.2 PSI 265 265 A 273 GLY C A 274 HIS N A 274 HIS CA A 274 HIS C 1.0 -166.2 -43.8 PHI 266 266 A 274 HIS N A 274 HIS CA A 274 HIS C A 275 LYS N 1.0 112.6 175.3 PSI 267 267 A 274 HIS C A 275 LYS N A 275 LYS CA A 275 LYS C 1.0 -182.2 -77.7 PHI 268 268 A 275 LYS N A 275 LYS CA A 275 LYS C A 276 ILE N 1.0 107.1 176.9 PSI 269 269 A 278 GLY C A 279 PHE N A 279 PHE CA A 279 PHE C 1.0 -152.0 -113.9 PHI 270 270 A 279 PHE N A 279 PHE CA A 279 PHE C A 280 HIS N 1.0 124.6 180.3 PSI 271 271 A 281 GLY C A 282 LYS N A 282 LYS CA A 282 LYS C 1.0 -160.3 -93.1 PHI 272 272 A 282 LYS N A 282 LYS CA A 282 LYS C A 283 ALA N 1.0 112.7 181.5 PSI 273 273 A 282 LYS C A 283 ALA N A 283 ALA CA A 283 ALA C 1.0 -162.0 -89.7 PHI 274 274 A 283 ALA N A 283 ALA CA A 283 ALA C A 284 SER N 1.0 95.8 154.3 PSI 275 275 A 288 HIS C A 289 GLN N A 289 GLN CA A 289 GLN C 1.0 -177.6 -68.0 PHI 276 276 A 289 GLN N A 289 GLN CA A 289 GLN C A 290 PHE N 1.0 94.8 195.3 PSI 277 277 A 289 GLN C A 290 PHE N A 290 PHE CA A 290 PHE C 1.0 -167.5 -83.5 PHI 278 278 A 290 PHE N A 290 PHE CA A 290 PHE C A 291 GLY N 1.0 100.0 160.3 PSI 279 279 A 291 GLY C A 292 VAL N A 292 VAL CA A 292 VAL C 1.0 -164.6 -82.5 PHI 280 280 A 292 VAL N A 292 VAL CA A 292 VAL C A 293 HIS N 1.0 130.9 174.8 PSI 281 281 A 292 VAL C A 293 HIS N A 293 HIS CA A 293 HIS C 1.0 -180.6 -72.0 PHI 282 282 A 293 HIS N A 293 HIS CA A 293 HIS C A 294 VAL N 1.0 115.0 167.4 PSI 283 283 A 293 HIS C A 294 VAL N A 294 VAL CA A 294 VAL C 1.0 -166.0 -96.8 PHI 284 284 A 294 VAL N A 294 VAL CA A 294 VAL C A 295 MET N 1.0 137.9 170.8 PSI 285 285 A 294 VAL C A 295 MET N A 295 MET CA A 295 MET C 1.0 -191.4 -62.5 PHI 286 286 A 295 MET N A 295 MET CA A 295 MET C A 296 PRO N 1.0 103.2 190.0 PSI stop_ save_