data_nef_c17569_2lbm 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 8 ARG C 2 9 M3L N 2 9 M3L C 2 10 SER N 1 66 CYS SG 3 2 ZN ZN 1 89 CYS SG 3 2 ZN ZN 1 86 CYS SG 3 2 ZN ZN 1 69 CYS SG 3 2 ZN ZN 1 17 CYS SG 3 1 ZN ZN 1 81 CYS SG 3 3 ZN ZN 1 111 CYS SG 3 3 ZN ZN 1 46 CYS SG 3 1 ZN ZN 1 20 CYS SG 3 1 ZN ZN 1 78 CYS SG 3 3 ZN ZN 1 43 CYS SG 3 1 ZN ZN 1 114 CYS SG 3 3 ZN ZN stop_ 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 155 GLY start . false 2 A 156 ALA middle . . 3 A 157 MET middle . . 4 A 158 ALA middle . . 5 A 159 ASP middle . . 6 A 160 LYS middle . . 7 A 161 ARG middle . . 8 A 162 GLY middle . false 9 A 163 ASP middle . . 10 A 164 GLY middle . false 11 A 165 LEU middle . . 12 A 166 HIS middle . . 13 A 167 GLY middle . false 14 A 168 ILE middle . . 15 A 169 VAL middle . . 16 A 170 SER middle . . 17 A 171 CYS middle -HG . 18 A 172 THR middle . . 19 A 173 ALA middle . . 20 A 174 CYS middle -HG . 21 A 175 GLY middle . false 22 A 176 GLN middle . . 23 A 177 GLN middle . . 24 A 178 VAL middle . . 25 A 179 ASN middle . . 26 A 180 HIS middle . . 27 A 181 PHE middle . . 28 A 182 GLN middle . . 29 A 183 LYS middle . . 30 A 184 ASP middle . . 31 A 185 SER middle . . 32 A 186 ILE middle . . 33 A 187 TYR middle . . 34 A 188 ARG middle . . 35 A 189 HIS middle . . 36 A 190 PRO middle . false 37 A 191 SER middle . . 38 A 192 LEU middle . . 39 A 193 GLN middle . . 40 A 194 VAL middle . . 41 A 195 LEU middle . . 42 A 196 ILE middle . . 43 A 197 CYS middle -HG . 44 A 198 LYS middle . . 45 A 199 ASN middle . . 46 A 200 CYS middle -HG . 47 A 201 PHE middle . . 48 A 202 LYS middle . . 49 A 203 TYR middle . . 50 A 204 TYR middle . . 51 A 205 MET middle . . 52 A 206 SER middle . . 53 A 207 ASP middle . . 54 A 208 ASP middle . . 55 A 209 ILE middle . . 56 A 210 SER middle . . 57 A 211 ARG middle . . 58 A 212 ASP middle . . 59 A 213 SER middle . . 60 A 214 ASP middle . . 61 A 215 GLY middle . false 62 A 216 MET middle . . 63 A 217 ASP middle . . 64 A 218 GLU middle . . 65 A 219 GLN middle . . 66 A 220 CYS middle -HG . 67 A 221 ARG middle . . 68 A 222 TRP middle . . 69 A 223 CYS middle -HG . 70 A 224 ALA middle . . 71 A 225 GLU middle . . 72 A 226 GLY middle . false 73 A 227 GLY middle . false 74 A 228 ASN middle . . 75 A 229 LEU middle . . 76 A 230 ILE middle . . 77 A 231 CYS middle . . 78 A 232 CYS middle -HG . 79 A 233 ASP middle . . 80 A 234 PHE middle . . 81 A 235 CYS middle -HG . 82 A 236 HIS middle . . 83 A 237 ASN middle . . 84 A 238 ALA middle . . 85 A 239 PHE middle . . 86 A 240 CYS middle -HG . 87 A 241 LYS middle . . 88 A 242 LYS middle . . 89 A 243 CYS middle -HG . 90 A 244 ILE middle . . 91 A 245 LEU middle . . 92 A 246 ARG middle . . 93 A 247 ASN middle . . 94 A 248 LEU middle . . 95 A 249 GLY middle . false 96 A 250 ARG middle . . 97 A 251 LYS middle . . 98 A 252 GLU middle . . 99 A 253 LEU middle . . 100 A 254 SER middle . . 101 A 255 THR middle . . 102 A 256 ILE middle . . 103 A 257 MET middle . . 104 A 258 ASP middle . . 105 A 259 GLU middle . . 106 A 260 ASN middle . . 107 A 261 ASN middle . . 108 A 262 GLN middle . . 109 A 263 TRP middle . . 110 A 264 TYR middle . . 111 A 265 CYS middle -HG . 112 A 266 TYR middle . . 113 A 267 ILE middle . . 114 A 268 CYS middle -HG . 115 A 269 HIS middle . . 116 A 270 PRO middle . false 117 A 271 GLU middle . . 118 A 272 PRO middle . false 119 A 273 LEU middle . . 120 A 274 LEU middle . . 121 A 275 ASP middle . . 122 A 276 LEU middle . . 123 A 277 VAL middle . . 124 A 278 THR middle . . 125 A 279 ALA middle . . 126 A 280 CYS middle . . 127 A 281 ASN middle . . 128 A 282 SER middle . . 129 A 283 VAL middle . . 130 A 284 PHE middle . . 131 A 285 GLU middle . . 132 A 286 ASN middle . . 133 A 287 LEU middle . . 134 A 288 GLU middle . . 135 A 289 GLN middle . . 136 A 290 LEU middle . . 137 A 291 LEU middle . . 138 A 292 GLN middle . . 139 A 293 GLN middle . . 140 A 294 ASN middle . . 141 A 295 LYS middle . . 142 A 296 LYS end . . 143 C 1 ALA start . . 144 C 2 ARG middle . . 145 C 3 THR middle . . 146 C 4 LYS middle . . 147 C 5 GLN middle . . 148 C 6 THR middle . . 149 C 7 ALA middle . . 150 C 8 ARG middle . . 151 C 9 M3L middle . . 152 C 10 SER middle . . 153 C 11 THR middle . . 154 C 12 GLY middle . false 155 C 13 GLY middle . false 156 C 14 LYS middle . . 157 C 15 ALA end . . 158 B 1 ZN . . . 159 B 2 ZN . . . 160 B 3 ZN . . . 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 156 ALA HA H 1 4.387 0.020 A 156 ALA HB% H 1 1.442 0.020 A 156 ALA CA C 13 52.445 0.100 A 156 ALA CB C 13 19.256 0.100 A 157 MET HA H 1 4.476 0.020 A 157 MET HB2 H 1 2.106 0.020 A 157 MET HB3 H 1 2.106 0.020 A 157 MET HE% H 1 2.143 0.020 A 157 MET CA C 13 55.401 0.100 A 157 MET CE C 13 16.874 0.100 A 158 ALA H H 1 8.382 0.020 A 158 ALA HA H 1 4.314 0.020 A 158 ALA HB% H 1 1.426 0.020 A 158 ALA CA C 13 52.511 0.100 A 158 ALA CB C 13 19.001 0.100 A 158 ALA N N 15 124.828 0.100 A 159 ASP H H 1 8.312 0.020 A 159 ASP HA H 1 4.590 0.020 A 159 ASP HBx H 1 2.670 0.020 A 159 ASP HBy H 1 2.744 0.020 A 159 ASP CA C 13 54.136 0.100 A 159 ASP CB C 13 41.015 0.100 A 159 ASP N N 15 119.418 0.100 A 160 LYS H H 1 8.274 0.020 A 160 LYS HA H 1 4.343 0.020 A 160 LYS HBx H 1 1.781 0.020 A 160 LYS HBy H 1 1.906 0.020 A 160 LYS N N 15 121.604 0.100 A 161 ARG H H 1 8.430 0.020 A 161 ARG HA H 1 4.327 0.020 A 161 ARG HB2 H 1 1.847 0.020 A 161 ARG HB3 H 1 1.847 0.020 A 161 ARG N N 15 121.611 0.100 A 162 GLY H H 1 8.473 0.020 A 162 GLY HA2 H 1 3.997 0.020 A 162 GLY HA3 H 1 3.997 0.020 A 162 GLY CA C 13 45.047 0.100 A 162 GLY N N 15 109.606 0.100 A 163 ASP H H 1 8.296 0.020 A 163 ASP HA H 1 4.649 0.020 A 163 ASP HB2 H 1 2.720 0.020 A 163 ASP HB3 H 1 2.720 0.020 A 163 ASP CA C 13 54.151 0.100 A 163 ASP N N 15 120.187 0.100 A 164 GLY H H 1 8.458 0.020 A 164 GLY HA2 H 1 3.954 0.020 A 164 GLY HA3 H 1 3.954 0.020 A 164 GLY CA C 13 45.367 0.100 A 164 GLY N N 15 108.816 0.100 A 165 LEU H H 1 8.137 0.020 A 165 LEU HA H 1 4.316 0.020 A 165 LEU HBx H 1 1.460 0.020 A 165 LEU HBy H 1 1.552 0.020 A 165 LEU HDx% H 1 0.803 0.020 A 165 LEU HDy% H 1 0.855 0.020 A 165 LEU CA C 13 55.000 0.100 A 165 LEU CB C 13 41.932 0.100 A 165 LEU CDx C 13 23.314 0.100 A 165 LEU CDy C 13 24.821 0.100 A 165 LEU N N 15 121.195 0.100 A 166 HIS H H 1 8.270 0.020 A 166 HIS HA H 1 4.655 0.020 A 166 HIS HBx H 1 3.078 0.020 A 166 HIS HBy H 1 3.188 0.020 A 166 HIS HD2 H 1 7.048 0.020 A 166 HIS HE1 H 1 7.824 0.020 A 166 HIS CA C 13 56.269 0.100 A 166 HIS CB C 13 30.697 0.100 A 166 HIS CD2 C 13 120.108 0.100 A 166 HIS CE1 C 13 138.277 0.100 A 166 HIS N N 15 119.387 0.100 A 167 GLY H H 1 8.276 0.020 A 167 GLY HA2 H 1 3.903 0.020 A 167 GLY HA3 H 1 3.903 0.020 A 167 GLY CA C 13 45.105 0.100 A 167 GLY N N 15 109.899 0.100 A 168 ILE H H 1 7.962 0.020 A 168 ILE HA H 1 4.323 0.020 A 168 ILE HB H 1 1.822 0.020 A 168 ILE HD1% H 1 0.851 0.020 A 168 ILE HG1x H 1 1.177 0.020 A 168 ILE HG1y H 1 1.491 0.020 A 168 ILE HG2% H 1 0.859 0.020 A 168 ILE CA C 13 60.600 0.100 A 168 ILE CB C 13 38.950 0.100 A 168 ILE CD1 C 13 12.624 0.100 A 168 ILE CG1 C 13 26.883 0.100 A 168 ILE CG2 C 13 17.375 0.100 A 168 ILE N N 15 119.597 0.100 A 169 VAL H H 1 9.011 0.020 A 169 VAL HA H 1 4.280 0.020 A 169 VAL HB H 1 1.956 0.020 A 169 VAL HGx% H 1 0.561 0.020 A 169 VAL HGy% H 1 0.784 0.020 A 169 VAL CA C 13 61.317 0.100 A 169 VAL CB C 13 33.402 0.100 A 169 VAL CGx C 13 20.310 0.100 A 169 VAL CGy C 13 22.120 0.100 A 169 VAL N N 15 127.578 0.100 A 170 SER H H 1 8.242 0.020 A 170 SER HA H 1 5.140 0.020 A 170 SER HB2 H 1 3.484 0.020 A 170 SER HB3 H 1 3.484 0.020 A 170 SER HG H 1 5.214 0.020 A 170 SER CA C 13 55.985 0.100 A 170 SER CB C 13 65.261 0.100 A 170 SER N N 15 118.596 0.100 A 171 CYS H H 1 8.894 0.020 A 171 CYS HA H 1 4.181 0.020 A 171 CYS HB2 H 1 2.884 0.020 A 171 CYS HB3 H 1 3.574 0.020 A 171 CYS CA C 13 59.844 0.100 A 171 CYS CB C 13 31.373 0.100 A 171 CYS N N 15 123.783 0.100 A 172 THR H H 1 8.788 0.020 A 172 THR HA H 1 4.386 0.020 A 172 THR HB H 1 4.794 0.020 A 172 THR HG2% H 1 1.879 0.020 A 172 THR CA C 13 64.667 0.100 A 172 THR CB C 13 69.498 0.100 A 172 THR CG2 C 13 22.698 0.100 A 172 THR N N 15 121.703 0.100 A 173 ALA H H 1 9.680 0.020 A 173 ALA HA H 1 4.496 0.020 A 173 ALA HB% H 1 1.906 0.020 A 173 ALA CA C 13 54.025 0.100 A 173 ALA CB C 13 22.182 0.100 A 173 ALA N N 15 131.364 0.100 A 174 CYS H H 1 8.470 0.020 A 174 CYS HA H 1 4.968 0.020 A 174 CYS HB2 H 1 2.691 0.020 A 174 CYS HB3 H 1 3.234 0.020 A 174 CYS CA C 13 58.094 0.100 A 174 CYS CB C 13 33.244 0.100 A 174 CYS N N 15 115.498 0.100 A 175 GLY H H 1 7.884 0.020 A 175 GLY HAx H 1 3.913 0.020 A 175 GLY HAy H 1 4.260 0.020 A 175 GLY CA C 13 45.706 0.100 A 175 GLY N N 15 112.464 0.100 A 176 GLN H H 1 8.723 0.020 A 176 GLN HA H 1 4.376 0.020 A 176 GLN HB2 H 1 2.134 0.020 A 176 GLN HB3 H 1 2.317 0.020 A 176 GLN HE2x H 1 6.927 0.020 A 176 GLN HE2y H 1 7.791 0.020 A 176 GLN HG2 H 1 2.553 0.020 A 176 GLN HG3 H 1 2.553 0.020 A 176 GLN CA C 13 56.291 0.100 A 176 GLN CB C 13 29.341 0.100 A 176 GLN CG C 13 34.341 0.100 A 176 GLN N N 15 121.784 0.100 A 176 GLN NE2 N 15 113.588 0.100 A 177 GLN H H 1 8.721 0.020 A 177 GLN HA H 1 4.530 0.020 A 177 GLN HBx H 1 1.979 0.020 A 177 GLN HBy H 1 2.083 0.020 A 177 GLN HE2x H 1 6.902 0.020 A 177 GLN HE2y H 1 7.698 0.020 A 177 GLN HGx H 1 2.371 0.020 A 177 GLN HGy H 1 2.542 0.020 A 177 GLN CA C 13 56.550 0.100 A 177 GLN CB C 13 28.460 0.100 A 177 GLN N N 15 122.900 0.100 A 177 GLN NE2 N 15 111.615 0.100 A 178 VAL H H 1 8.689 0.020 A 178 VAL HA H 1 4.524 0.020 A 178 VAL HB H 1 1.925 0.020 A 178 VAL HGx% H 1 0.770 0.020 A 178 VAL HGy% H 1 0.862 0.020 A 178 VAL CA C 13 59.877 0.100 A 178 VAL CGx C 13 19.652 0.100 A 178 VAL CGy C 13 21.760 0.100 A 178 VAL N N 15 121.000 0.100 A 179 ASN H H 1 8.635 0.020 A 179 ASN HA H 1 4.876 0.020 A 179 ASN HB2 H 1 2.709 0.020 A 179 ASN HB3 H 1 2.924 0.020 A 179 ASN HD2x H 1 6.972 0.020 A 179 ASN HD2y H 1 7.563 0.020 A 179 ASN CA C 13 52.149 0.100 A 179 ASN CB C 13 37.977 0.100 A 179 ASN N N 15 121.392 0.100 A 179 ASN ND2 N 15 111.143 0.100 A 180 HIS HD2 H 1 6.578 0.020 A 180 HIS HE1 H 1 7.963 0.020 A 180 HIS CD2 C 13 118.570 0.100 A 180 HIS CE1 C 13 138.640 0.100 A 181 PHE HA H 1 4.460 0.020 A 181 PHE HBx H 1 2.862 0.020 A 181 PHE HBy H 1 3.092 0.020 A 181 PHE HD1 H 1 6.974 0.020 A 181 PHE HD2 H 1 6.974 0.020 A 181 PHE HE1 H 1 7.196 0.020 A 181 PHE HE2 H 1 7.196 0.020 A 181 PHE HZ H 1 7.232 0.020 A 181 PHE CA C 13 56.998 0.100 A 181 PHE CB C 13 38.393 0.100 A 181 PHE CD1 C 13 130.918 0.100 A 181 PHE CD2 C 13 130.918 0.100 A 181 PHE CE1 C 13 130.840 0.100 A 181 PHE CE2 C 13 130.840 0.100 A 181 PHE CZ C 13 128.603 0.100 A 182 GLN H H 1 7.494 0.020 A 182 GLN HA H 1 4.518 0.020 A 182 GLN HB2 H 1 1.970 0.020 A 182 GLN HB3 H 1 2.186 0.020 A 182 GLN HG2 H 1 2.352 0.020 A 182 GLN HG3 H 1 2.352 0.020 A 182 GLN CA C 13 54.342 0.100 A 182 GLN CB C 13 30.350 0.100 A 182 GLN N N 15 119.300 0.100 A 183 LYS H H 1 8.779 0.020 A 183 LYS HA H 1 3.922 0.020 A 183 LYS HB2 H 1 1.819 0.020 A 183 LYS HB3 H 1 1.819 0.020 A 183 LYS HE2 H 1 3.050 0.020 A 183 LYS HE3 H 1 3.050 0.020 A 183 LYS HG2 H 1 1.464 0.020 A 183 LYS HG3 H 1 1.464 0.020 A 183 LYS CA C 13 58.312 0.100 A 183 LYS CB C 13 32.286 0.100 A 183 LYS CG C 13 24.584 0.100 A 183 LYS N N 15 124.516 0.100 A 184 ASP H H 1 8.556 0.020 A 184 ASP HA H 1 4.459 0.020 A 184 ASP HBx H 1 2.822 0.020 A 184 ASP HBy H 1 2.879 0.020 A 184 ASP CA C 13 54.536 0.100 A 184 ASP CB C 13 39.971 0.100 A 184 ASP N N 15 116.500 0.100 A 185 SER H H 1 7.933 0.020 A 185 SER HA H 1 4.695 0.020 A 185 SER HB2 H 1 4.001 0.020 A 185 SER HB3 H 1 4.001 0.020 A 185 SER CA C 13 59.747 0.100 A 185 SER CB C 13 65.198 0.100 A 185 SER N N 15 111.505 0.100 A 186 ILE H H 1 7.105 0.020 A 186 ILE HA H 1 4.886 0.020 A 186 ILE HB H 1 1.493 0.020 A 186 ILE HD1% H 1 0.092 0.020 A 186 ILE HG1x H 1 0.844 0.020 A 186 ILE HG1y H 1 1.200 0.020 A 186 ILE HG2% H 1 0.688 0.020 A 186 ILE CA C 13 59.579 0.100 A 186 ILE CB C 13 41.812 0.100 A 186 ILE CD1 C 13 13.800 0.100 A 186 ILE CG1 C 13 24.404 0.100 A 186 ILE CG2 C 13 19.306 0.100 A 186 ILE N N 15 113.394 0.100 A 187 TYR H H 1 8.954 0.020 A 187 TYR HA H 1 4.523 0.020 A 187 TYR HBx H 1 2.348 0.020 A 187 TYR HBy H 1 2.510 0.020 A 187 TYR HD1 H 1 6.274 0.020 A 187 TYR HD2 H 1 6.274 0.020 A 187 TYR HE1 H 1 6.410 0.020 A 187 TYR HE2 H 1 6.410 0.020 A 187 TYR CA C 13 57.260 0.100 A 187 TYR CB C 13 43.440 0.100 A 187 TYR CD1 C 13 131.859 0.100 A 187 TYR CD2 C 13 131.859 0.100 A 187 TYR CE1 C 13 117.459 0.100 A 187 TYR CE2 C 13 117.459 0.100 A 187 TYR N N 15 119.098 0.100 A 188 ARG H H 1 8.412 0.020 A 188 ARG HA H 1 4.637 0.020 A 188 ARG HBx H 1 1.282 0.020 A 188 ARG HBy H 1 1.409 0.020 A 188 ARG CA C 13 54.752 0.100 A 188 ARG CB C 13 31.251 0.100 A 188 ARG N N 15 118.502 0.100 A 189 HIS H H 1 9.813 0.020 A 189 HIS HA H 1 4.592 0.020 A 189 HIS HB2 H 1 2.871 0.020 A 189 HIS HB3 H 1 3.044 0.020 A 189 HIS HD2 H 1 7.234 0.020 A 189 HIS HE1 H 1 7.655 0.020 A 189 HIS CA C 13 55.721 0.100 A 189 HIS CB C 13 32.472 0.100 A 189 HIS CD2 C 13 118.322 0.100 A 189 HIS CE1 C 13 140.103 0.100 A 189 HIS N N 15 126.596 0.100 A 190 PRO HA H 1 4.298 0.020 A 190 PRO HBx H 1 1.935 0.020 A 190 PRO HBy H 1 2.569 0.020 A 190 PRO HDy H 1 3.791 0.020 A 190 PRO HDx H 1 2.025 0.020 A 190 PRO CA C 13 65.276 0.100 A 190 PRO CB C 13 32.851 0.100 A 190 PRO CD C 13 49.862 0.100 A 191 SER H H 1 8.934 0.020 A 191 SER HA H 1 4.918 0.020 A 191 SER HBx H 1 3.809 0.020 A 191 SER HBy H 1 3.920 0.020 A 191 SER CA C 13 59.031 0.100 A 191 SER CB C 13 65.104 0.100 A 191 SER N N 15 110.003 0.100 A 192 LEU H H 1 8.649 0.020 A 192 LEU HA H 1 4.129 0.020 A 192 LEU HBx H 1 0.605 0.020 A 192 LEU HBy H 1 0.754 0.020 A 192 LEU HDx% H 1 -0.634 0.020 A 192 LEU HDy% H 1 0.393 0.020 A 192 LEU HG H 1 0.733 0.020 A 192 LEU CA C 13 55.146 0.100 A 192 LEU CB C 13 43.996 0.100 A 192 LEU CDy C 13 24.560 0.100 A 192 LEU CDx C 13 22.505 0.100 A 192 LEU CG C 13 26.662 0.100 A 192 LEU N N 15 120.959 0.100 A 193 GLN H H 1 8.465 0.020 A 193 GLN HA H 1 3.905 0.020 A 193 GLN HBx H 1 2.349 0.020 A 193 GLN HBy H 1 2.464 0.020 A 193 GLN HE2x H 1 6.584 0.020 A 193 GLN HE2y H 1 7.042 0.020 A 193 GLN HGx H 1 2.045 0.020 A 193 GLN HGy H 1 2.317 0.020 A 193 GLN CA C 13 56.814 0.100 A 193 GLN CB C 13 25.034 0.100 A 193 GLN CG C 13 33.158 0.100 A 193 GLN N N 15 108.600 0.100 A 193 GLN NE2 N 15 112.099 0.100 A 194 VAL H H 1 6.256 0.020 A 194 VAL HA H 1 4.550 0.020 A 194 VAL HB H 1 2.651 0.020 A 194 VAL HGx% H 1 0.619 0.020 A 194 VAL HGy% H 1 0.749 0.020 A 194 VAL CA C 13 58.641 0.100 A 194 VAL CGx C 13 18.350 0.100 A 194 VAL CGy C 13 22.570 0.100 A 194 VAL N N 15 105.325 0.100 A 195 LEU H H 1 9.154 0.020 A 195 LEU HA H 1 4.816 0.020 A 195 LEU HB2 H 1 1.691 0.020 A 195 LEU HB3 H 1 2.037 0.020 A 195 LEU HDx% H 1 0.887 0.020 A 195 LEU HDy% H 1 1.032 0.020 A 195 LEU CA C 13 58.182 0.100 A 195 LEU CB C 13 43.570 0.100 A 195 LEU CDx C 13 25.283 0.100 A 195 LEU CDy C 13 26.804 0.100 A 195 LEU N N 15 123.100 0.100 A 196 ILE H H 1 9.766 0.020 A 196 ILE HA H 1 6.352 0.020 A 196 ILE HB H 1 2.371 0.020 A 196 ILE HD1% H 1 0.940 0.020 A 196 ILE HG2% H 1 1.403 0.020 A 196 ILE CA C 13 59.230 0.100 A 196 ILE CB C 13 43.270 0.100 A 196 ILE CD1 C 13 13.763 0.100 A 196 ILE CG2 C 13 19.266 0.100 A 196 ILE N N 15 124.396 0.100 A 197 CYS H H 1 9.882 0.020 A 197 CYS HA H 1 5.262 0.020 A 197 CYS HB2 H 1 2.953 0.020 A 197 CYS HB3 H 1 3.817 0.020 A 197 CYS CA C 13 56.703 0.100 A 197 CYS CB C 13 33.300 0.100 A 197 CYS N N 15 121.500 0.100 A 198 LYS H H 1 8.089 0.020 A 198 LYS HA H 1 3.989 0.020 A 198 LYS HBx H 1 2.078 0.020 A 198 LYS HBy H 1 2.284 0.020 A 198 LYS HD2 H 1 1.943 0.020 A 198 LYS HD3 H 1 1.943 0.020 A 198 LYS HG2 H 1 1.541 0.020 A 198 LYS HG3 H 1 1.541 0.020 A 198 LYS CA C 13 59.660 0.100 A 198 LYS CB C 13 32.700 0.100 A 198 LYS N N 15 117.995 0.100 A 199 ASN H H 1 8.356 0.020 A 199 ASN HA H 1 4.514 0.020 A 199 ASN HB2 H 1 2.910 0.020 A 199 ASN HB3 H 1 3.097 0.020 A 199 ASN HD2x H 1 7.087 0.020 A 199 ASN HD2y H 1 7.969 0.020 A 199 ASN CA C 13 56.720 0.100 A 199 ASN CB C 13 38.167 0.100 A 199 ASN N N 15 119.200 0.100 A 199 ASN ND2 N 15 114.154 0.100 A 200 CYS H H 1 9.189 0.020 A 200 CYS HA H 1 4.181 0.020 A 200 CYS HB2 H 1 3.114 0.020 A 200 CYS HB3 H 1 3.219 0.020 A 200 CYS CA C 13 65.495 0.100 A 200 CYS CB C 13 28.182 0.100 A 200 CYS N N 15 126.600 0.100 A 201 PHE H H 1 8.826 0.020 A 201 PHE HA H 1 3.870 0.020 A 201 PHE HBx H 1 2.549 0.020 A 201 PHE HBy H 1 2.582 0.020 A 201 PHE HD1 H 1 6.599 0.020 A 201 PHE HD2 H 1 6.599 0.020 A 201 PHE HE1 H 1 7.245 0.020 A 201 PHE HE2 H 1 7.245 0.020 A 201 PHE HZ H 1 7.346 0.020 A 201 PHE CA C 13 62.269 0.100 A 201 PHE CB C 13 39.167 0.100 A 201 PHE CD1 C 13 130.720 0.100 A 201 PHE CD2 C 13 130.720 0.100 A 201 PHE CE1 C 13 131.121 0.100 A 201 PHE CE2 C 13 131.121 0.100 A 201 PHE CZ C 13 129.509 0.100 A 201 PHE N N 15 121.962 0.100 A 202 LYS H H 1 8.512 0.020 A 202 LYS HA H 1 3.698 0.020 A 202 LYS HBx H 1 1.894 0.020 A 202 LYS HBy H 1 2.015 0.020 A 202 LYS HE2 H 1 3.058 0.020 A 202 LYS HE3 H 1 3.058 0.020 A 202 LYS CA C 13 58.952 0.100 A 202 LYS CB C 13 31.542 0.100 A 202 LYS N N 15 117.400 0.100 A 203 TYR H H 1 8.133 0.020 A 203 TYR HA H 1 4.414 0.020 A 203 TYR HB2 H 1 3.110 0.020 A 203 TYR HB3 H 1 3.304 0.020 A 203 TYR HD1 H 1 7.299 0.020 A 203 TYR HD2 H 1 7.299 0.020 A 203 TYR HE1 H 1 6.794 0.020 A 203 TYR HE2 H 1 6.794 0.020 A 203 TYR CA C 13 60.772 0.100 A 203 TYR CB C 13 38.446 0.100 A 203 TYR CD1 C 13 132.550 0.100 A 203 TYR CD2 C 13 132.550 0.100 A 203 TYR CE1 C 13 119.239 0.100 A 203 TYR CE2 C 13 119.239 0.100 A 203 TYR N N 15 120.400 0.100 A 204 TYR H H 1 8.765 0.020 A 204 TYR HA H 1 3.495 0.020 A 204 TYR HBx H 1 2.870 0.020 A 204 TYR HBy H 1 3.099 0.020 A 204 TYR HD1 H 1 6.803 0.020 A 204 TYR HD2 H 1 6.803 0.020 A 204 TYR HE1 H 1 7.157 0.020 A 204 TYR HE2 H 1 7.157 0.020 A 204 TYR CA C 13 61.950 0.100 A 204 TYR CB C 13 38.492 0.100 A 204 TYR CD1 C 13 132.700 0.100 A 204 TYR CD2 C 13 132.700 0.100 A 204 TYR CE1 C 13 117.836 0.100 A 204 TYR CE2 C 13 117.836 0.100 A 204 TYR N N 15 121.783 0.100 A 205 MET H H 1 7.771 0.020 A 205 MET HA H 1 4.349 0.020 A 205 MET HBx H 1 1.656 0.020 A 205 MET HBy H 1 1.856 0.020 A 205 MET HE% H 1 2.026 0.020 A 205 MET CA C 13 53.505 0.100 A 205 MET CB C 13 30.384 0.100 A 205 MET CE C 13 15.527 0.100 A 205 MET N N 15 110.800 0.100 A 206 SER H H 1 7.581 0.020 A 206 SER HA H 1 3.919 0.020 A 206 SER HBx H 1 3.824 0.020 A 206 SER HBy H 1 4.231 0.020 A 206 SER CA C 13 61.621 0.100 A 206 SER CB C 13 62.611 0.100 A 206 SER N N 15 116.800 0.100 A 207 ASP H H 1 7.085 0.020 A 207 ASP HA H 1 4.572 0.020 A 207 ASP HBx H 1 2.136 0.020 A 207 ASP HBy H 1 2.600 0.020 A 207 ASP CA C 13 53.099 0.100 A 207 ASP CB C 13 43.188 0.100 A 207 ASP N N 15 117.400 0.100 A 208 ASP H H 1 8.439 0.020 A 208 ASP HA H 1 4.389 0.020 A 208 ASP HB2 H 1 2.377 0.020 A 208 ASP HB3 H 1 2.502 0.020 A 208 ASP CA C 13 53.900 0.100 A 208 ASP CB C 13 41.349 0.100 A 208 ASP N N 15 119.405 0.100 A 209 ILE H H 1 8.128 0.020 A 209 ILE HA H 1 4.000 0.020 A 209 ILE HB H 1 1.592 0.020 A 209 ILE HD1% H 1 0.735 0.020 A 209 ILE HG1x H 1 0.872 0.020 A 209 ILE HG1y H 1 1.759 0.020 A 209 ILE HG2% H 1 1.038 0.020 A 209 ILE CA C 13 62.278 0.100 A 209 ILE CB C 13 39.291 0.100 A 209 ILE CD1 C 13 12.770 0.100 A 209 ILE CG1 C 13 28.432 0.100 A 209 ILE CG2 C 13 15.927 0.100 A 209 ILE N N 15 124.698 0.100 A 210 SER H H 1 8.815 0.020 A 210 SER HA H 1 4.365 0.020 A 210 SER HBx H 1 3.907 0.020 A 210 SER HBy H 1 4.130 0.020 A 210 SER CA C 13 57.769 0.100 A 210 SER CB C 13 64.991 0.100 A 210 SER N N 15 126.703 0.100 A 211 ARG H H 1 8.365 0.020 A 211 ARG HA H 1 5.042 0.020 A 211 ARG HBx H 1 1.485 0.020 A 211 ARG HBy H 1 1.616 0.020 A 211 ARG HD2 H 1 2.953 0.020 A 211 ARG HD3 H 1 2.953 0.020 A 211 ARG HGx H 1 1.490 0.020 A 211 ARG HGy H 1 1.874 0.020 A 211 ARG CA C 13 54.400 0.100 A 211 ARG CB C 13 34.284 0.100 A 211 ARG CG C 13 26.800 0.100 A 211 ARG N N 15 116.885 0.100 A 212 ASP H H 1 8.706 0.020 A 212 ASP HA H 1 4.615 0.020 A 212 ASP HBx H 1 2.814 0.020 A 212 ASP HBy H 1 3.346 0.020 A 212 ASP CA C 13 52.222 0.100 A 212 ASP CB C 13 41.502 0.100 A 212 ASP N N 15 121.982 0.100 A 213 SER H H 1 8.687 0.020 A 213 SER HA H 1 4.212 0.020 A 213 SER HBx H 1 3.952 0.020 A 213 SER HBy H 1 4.047 0.020 A 213 SER CA C 13 60.840 0.100 A 213 SER CB C 13 62.714 0.100 A 213 SER N N 15 114.164 0.100 A 214 ASP H H 1 8.193 0.020 A 214 ASP HA H 1 4.825 0.020 A 214 ASP HBx H 1 2.727 0.020 A 214 ASP HBy H 1 2.863 0.020 A 214 ASP CA C 13 54.211 0.100 A 214 ASP CB C 13 41.558 0.100 A 214 ASP N N 15 120.899 0.100 A 215 GLY H H 1 8.234 0.020 A 215 GLY HAx H 1 3.600 0.020 A 215 GLY HAy H 1 4.226 0.020 A 215 GLY CA C 13 45.397 0.100 A 215 GLY N N 15 108.300 0.100 A 216 MET H H 1 8.376 0.020 A 216 MET HA H 1 4.972 0.020 A 216 MET HBx H 1 2.110 0.020 A 216 MET HBy H 1 2.329 0.020 A 216 MET HE% H 1 2.225 0.020 A 216 MET CA C 13 53.151 0.100 A 216 MET CB C 13 32.311 0.100 A 216 MET CE C 13 16.744 0.100 A 216 MET N N 15 120.002 0.100 A 217 ASP H H 1 9.368 0.020 A 217 ASP HA H 1 4.966 0.020 A 217 ASP HB2 H 1 2.722 0.020 A 217 ASP HB3 H 1 2.722 0.020 A 217 ASP CA C 13 55.569 0.100 A 217 ASP N N 15 127.300 0.100 A 218 GLU H H 1 8.583 0.020 A 218 GLU HA H 1 4.156 0.020 A 218 GLU HBx H 1 2.097 0.020 A 218 GLU HBy H 1 2.145 0.020 A 218 GLU CA C 13 55.850 0.100 A 218 GLU N N 15 114.400 0.100 A 219 GLN H H 1 7.158 0.020 A 219 GLN HA H 1 4.311 0.020 A 219 GLN HBx H 1 2.113 0.020 A 219 GLN HBy H 1 2.195 0.020 A 219 GLN HG2 H 1 2.750 0.020 A 219 GLN HG3 H 1 2.750 0.020 A 219 GLN CA C 13 55.346 0.100 A 219 GLN N N 15 115.500 0.100 A 220 CYS H H 1 8.248 0.020 A 220 CYS HA H 1 4.077 0.020 A 220 CYS HB2 H 1 2.912 0.020 A 220 CYS HB3 H 1 3.037 0.020 A 220 CYS CA C 13 57.529 0.100 A 220 CYS CB C 13 31.972 0.100 A 220 CYS N N 15 122.600 0.100 A 221 ARG H H 1 9.145 0.020 A 221 ARG HA H 1 4.067 0.020 A 221 ARG CA C 13 55.016 0.100 A 221 ARG N N 15 130.363 0.100 A 222 TRP H H 1 9.689 0.020 A 222 TRP HA H 1 4.436 0.020 A 222 TRP HB2 H 1 3.247 0.020 A 222 TRP HB3 H 1 3.247 0.020 A 222 TRP HD1 H 1 7.079 0.020 A 222 TRP HE1 H 1 10.120 0.020 A 222 TRP HE3 H 1 6.416 0.020 A 222 TRP HH2 H 1 6.628 0.020 A 222 TRP HZ2 H 1 6.999 0.020 A 222 TRP HZ3 H 1 7.527 0.020 A 222 TRP CA C 13 60.080 0.100 A 222 TRP CB C 13 31.194 0.100 A 222 TRP CD1 C 13 122.234 0.100 A 222 TRP CE3 C 13 119.952 0.100 A 222 TRP CH2 C 13 123.189 0.100 A 222 TRP CZ2 C 13 113.326 0.100 A 222 TRP CZ3 C 13 119.245 0.100 A 222 TRP N N 15 124.200 0.100 A 222 TRP NE1 N 15 126.506 0.100 A 223 CYS H H 1 8.822 0.020 A 223 CYS HA H 1 5.091 0.020 A 223 CYS HB2 H 1 3.133 0.020 A 223 CYS HB3 H 1 3.410 0.020 A 223 CYS CA C 13 59.102 0.100 A 223 CYS CB C 13 32.338 0.100 A 223 CYS N N 15 116.297 0.100 A 224 ALA H H 1 8.787 0.020 A 224 ALA HA H 1 4.406 0.020 A 224 ALA HB% H 1 1.567 0.020 A 224 ALA CA C 13 52.851 0.100 A 224 ALA CB C 13 17.720 0.100 A 224 ALA N N 15 123.112 0.100 A 225 GLU H H 1 8.541 0.020 A 225 GLU HA H 1 5.308 0.020 A 225 GLU HB2 H 1 2.142 0.020 A 225 GLU HB3 H 1 2.564 0.020 A 225 GLU CA C 13 53.299 0.100 A 225 GLU N N 15 118.300 0.100 A 226 GLY H H 1 9.837 0.020 A 226 GLY HAx H 1 4.081 0.020 A 226 GLY HAy H 1 4.246 0.020 A 226 GLY CA C 13 44.403 0.100 A 226 GLY N N 15 111.995 0.100 A 227 GLY H H 1 7.772 0.020 A 227 GLY HAx H 1 3.837 0.020 A 227 GLY HAy H 1 4.507 0.020 A 227 GLY CA C 13 44.971 0.100 A 227 GLY N N 15 106.600 0.100 A 228 ASN H H 1 8.876 0.020 A 228 ASN HA H 1 5.081 0.020 A 228 ASN HBx H 1 2.968 0.020 A 228 ASN HBy H 1 3.016 0.020 A 228 ASN CA C 13 53.100 0.100 A 228 ASN CB C 13 38.084 0.100 A 228 ASN N N 15 124.277 0.100 A 229 LEU H H 1 8.901 0.020 A 229 LEU HA H 1 4.600 0.020 A 229 LEU HBx H 1 1.190 0.020 A 229 LEU HBy H 1 1.807 0.020 A 229 LEU HDx% H 1 0.509 0.020 A 229 LEU HDy% H 1 0.484 0.020 A 229 LEU CA C 13 54.362 0.100 A 229 LEU CB C 13 43.500 0.100 A 229 LEU CDx C 13 22.339 0.100 A 229 LEU CDy C 13 25.352 0.100 A 229 LEU N N 15 123.050 0.100 A 230 ILE H H 1 9.406 0.020 A 230 ILE HA H 1 4.485 0.020 A 230 ILE HB H 1 1.972 0.020 A 230 ILE HD1% H 1 0.651 0.020 A 230 ILE HG1x H 1 1.095 0.020 A 230 ILE HG1y H 1 1.324 0.020 A 230 ILE HG2% H 1 0.464 0.020 A 230 ILE CA C 13 60.700 0.100 A 230 ILE CB C 13 37.399 0.100 A 230 ILE CD1 C 13 13.302 0.100 A 230 ILE CG2 C 13 18.901 0.100 A 230 ILE N N 15 123.552 0.100 A 231 CYS H H 1 8.809 0.020 A 231 CYS HA H 1 4.875 0.020 A 231 CYS HBx H 1 2.886 0.020 A 231 CYS HBy H 1 3.242 0.020 A 231 CYS CA C 13 58.359 0.100 A 231 CYS CB C 13 29.434 0.100 A 231 CYS N N 15 124.637 0.100 A 232 CYS H H 1 8.579 0.020 A 232 CYS HA H 1 4.284 0.020 A 232 CYS HB2 H 1 2.610 0.020 A 232 CYS HB3 H 1 3.194 0.020 A 232 CYS CA C 13 61.884 0.100 A 232 CYS CB C 13 31.170 0.100 A 232 CYS N N 15 125.697 0.100 A 233 ASP H H 1 8.577 0.020 A 233 ASP HA H 1 4.757 0.020 A 233 ASP HBx H 1 1.979 0.020 A 233 ASP HBy H 1 2.446 0.020 A 233 ASP CA C 13 56.989 0.100 A 233 ASP CB C 13 41.629 0.100 A 233 ASP N N 15 123.600 0.100 A 234 PHE H H 1 10.432 0.020 A 234 PHE HA H 1 4.526 0.020 A 234 PHE HBx H 1 2.995 0.020 A 234 PHE HBy H 1 3.187 0.020 A 234 PHE HD1 H 1 6.914 0.020 A 234 PHE HD2 H 1 6.914 0.020 A 234 PHE HE1 H 1 6.641 0.020 A 234 PHE HE2 H 1 6.641 0.020 A 234 PHE HZ H 1 6.733 0.020 A 234 PHE CA C 13 59.909 0.100 A 234 PHE CB C 13 41.849 0.100 A 234 PHE CD1 C 13 131.746 0.100 A 234 PHE CD2 C 13 131.746 0.100 A 234 PHE CE1 C 13 132.728 0.100 A 234 PHE CE2 C 13 132.728 0.100 A 234 PHE CZ C 13 128.518 0.100 A 234 PHE N N 15 122.100 0.100 A 235 CYS H H 1 8.476 0.020 A 235 CYS HA H 1 5.156 0.020 A 235 CYS HB2 H 1 2.704 0.020 A 235 CYS HB3 H 1 3.164 0.020 A 235 CYS CA C 13 58.045 0.100 A 235 CYS CB C 13 31.407 0.100 A 235 CYS N N 15 124.300 0.100 A 236 HIS H H 1 6.699 0.020 A 236 HIS HA H 1 4.983 0.020 A 236 HIS HBx H 1 3.077 0.020 A 236 HIS HBy H 1 3.698 0.020 A 236 HIS HD2 H 1 7.354 0.020 A 236 HIS HE1 H 1 7.644 0.020 A 236 HIS CA C 13 55.398 0.100 A 236 HIS CB C 13 30.257 0.100 A 236 HIS CD2 C 13 124.015 0.100 A 236 HIS CE1 C 13 138.814 0.100 A 236 HIS N N 15 112.598 0.100 A 237 ASN H H 1 9.097 0.020 A 237 ASN HA H 1 4.801 0.020 A 237 ASN HB2 H 1 3.435 0.020 A 237 ASN HB3 H 1 3.435 0.020 A 237 ASN HD2x H 1 6.139 0.020 A 237 ASN HD2y H 1 8.762 0.020 A 237 ASN CA C 13 55.616 0.100 A 237 ASN N N 15 123.600 0.100 A 237 ASN ND2 N 15 119.113 0.100 A 238 ALA H H 1 9.885 0.020 A 238 ALA HA H 1 5.409 0.020 A 238 ALA HB% H 1 1.320 0.020 A 238 ALA CA C 13 50.364 0.100 A 238 ALA CB C 13 25.070 0.100 A 238 ALA N N 15 122.000 0.100 A 239 PHE H H 1 9.450 0.020 A 239 PHE HA H 1 6.028 0.020 A 239 PHE HB2 H 1 3.314 0.020 A 239 PHE HB3 H 1 3.460 0.020 A 239 PHE HD1 H 1 7.865 0.020 A 239 PHE HD2 H 1 7.865 0.020 A 239 PHE HE1 H 1 7.532 0.020 A 239 PHE HE2 H 1 7.532 0.020 A 239 PHE HZ H 1 7.226 0.020 A 239 PHE CA C 13 56.217 0.100 A 239 PHE CB C 13 44.664 0.100 A 239 PHE CD1 C 13 132.944 0.100 A 239 PHE CD2 C 13 132.944 0.100 A 239 PHE CE1 C 13 131.168 0.100 A 239 PHE CE2 C 13 131.168 0.100 A 239 PHE CZ C 13 129.260 0.100 A 239 PHE N N 15 116.707 0.100 A 240 CYS H H 1 11.309 0.020 A 240 CYS HA H 1 5.622 0.020 A 240 CYS HB2 H 1 2.906 0.020 A 240 CYS HB3 H 1 3.603 0.020 A 240 CYS CA C 13 57.342 0.100 A 240 CYS CB C 13 32.257 0.100 A 240 CYS N N 15 126.682 0.100 A 241 LYS H H 1 8.230 0.020 A 241 LYS HA H 1 3.849 0.020 A 241 LYS HBx H 1 1.914 0.020 A 241 LYS HBy H 1 2.040 0.020 A 241 LYS CA C 13 60.070 0.100 A 241 LYS CB C 13 32.798 0.100 A 241 LYS N N 15 117.865 0.100 A 242 LYS H H 1 7.945 0.020 A 242 LYS HA H 1 3.978 0.020 A 242 LYS HBx H 1 1.933 0.020 A 242 LYS HBy H 1 2.374 0.020 A 242 LYS HE2 H 1 3.122 0.020 A 242 LYS HE3 H 1 3.122 0.020 A 242 LYS CA C 13 60.370 0.100 A 242 LYS CB C 13 32.316 0.100 A 242 LYS CE C 13 41.641 0.100 A 242 LYS N N 15 117.949 0.100 A 243 CYS H H 1 9.297 0.020 A 243 CYS HA H 1 3.742 0.020 A 243 CYS HB2 H 1 2.406 0.020 A 243 CYS HB3 H 1 3.192 0.020 A 243 CYS CA C 13 64.827 0.100 A 243 CYS CB C 13 28.241 0.100 A 243 CYS N N 15 125.305 0.100 A 244 ILE H H 1 7.997 0.020 A 244 ILE HA H 1 3.607 0.020 A 244 ILE HB H 1 1.797 0.020 A 244 ILE HD1% H 1 0.916 0.020 A 244 ILE HG1x H 1 1.589 0.020 A 244 ILE HG1y H 1 2.130 0.020 A 244 ILE HG2% H 1 0.959 0.020 A 244 ILE CA C 13 65.950 0.100 A 244 ILE CD1 C 13 13.869 0.100 A 244 ILE CG1 C 13 28.197 0.100 A 244 ILE CG2 C 13 17.380 0.100 A 244 ILE N N 15 119.687 0.100 A 245 LEU H H 1 8.810 0.020 A 245 LEU HA H 1 3.685 0.020 A 245 LEU HBx H 1 1.518 0.020 A 245 LEU HBy H 1 1.844 0.020 A 245 LEU HDx% H 1 0.841 0.020 A 245 LEU HDy% H 1 0.854 0.020 A 245 LEU CA C 13 58.235 0.100 A 245 LEU CB C 13 41.958 0.100 A 245 LEU CDx C 13 23.537 0.100 A 245 LEU CDy C 13 24.340 0.100 A 245 LEU N N 15 120.280 0.100 A 246 ARG H H 1 8.086 0.020 A 246 ARG HA H 1 3.817 0.020 A 246 ARG HBx H 1 1.412 0.020 A 246 ARG HBy H 1 1.909 0.020 A 246 ARG CA C 13 58.980 0.100 A 246 ARG CB C 13 30.600 0.100 A 246 ARG N N 15 116.901 0.100 A 247 ASN H H 1 7.136 0.020 A 247 ASN HA H 1 4.603 0.020 A 247 ASN HBx H 1 2.173 0.020 A 247 ASN HBy H 1 2.500 0.020 A 247 ASN HD2x H 1 5.891 0.020 A 247 ASN HD2y H 1 7.652 0.020 A 247 ASN CA C 13 55.808 0.100 A 247 ASN CB C 13 42.484 0.100 A 247 ASN N N 15 111.200 0.100 A 247 ASN ND2 N 15 115.200 0.100 A 248 LEU H H 1 8.515 0.020 A 248 LEU HA H 1 4.814 0.020 A 248 LEU HBx H 1 1.649 0.020 A 248 LEU HBy H 1 1.954 0.020 A 248 LEU HDx% H 1 0.947 0.020 A 248 LEU HDy% H 1 0.942 0.020 A 248 LEU CA C 13 55.189 0.100 A 248 LEU CB C 13 43.698 0.100 A 248 LEU CDx C 13 24.081 0.100 A 248 LEU CDy C 13 25.558 0.100 A 248 LEU N N 15 118.807 0.100 A 249 GLY H H 1 7.955 0.020 A 249 GLY HAx H 1 4.182 0.020 A 249 GLY HAy H 1 4.623 0.020 A 249 GLY CA C 13 44.628 0.100 A 249 GLY N N 15 108.000 0.100 A 250 ARG H H 1 8.559 0.020 A 250 ARG HA H 1 3.843 0.020 A 250 ARG HB2 H 1 1.875 0.020 A 250 ARG HB3 H 1 1.875 0.020 A 250 ARG HD2 H 1 3.247 0.020 A 250 ARG HD3 H 1 3.247 0.020 A 250 ARG HG2 H 1 1.738 0.020 A 250 ARG HG3 H 1 1.738 0.020 A 250 ARG CA C 13 58.682 0.100 A 250 ARG CB C 13 29.860 0.100 A 250 ARG CD C 13 43.032 0.100 A 250 ARG N N 15 117.797 0.100 A 251 LYS H H 1 8.655 0.020 A 251 LYS HA H 1 4.156 0.020 A 251 LYS HB2 H 1 1.939 0.020 A 251 LYS HB3 H 1 1.939 0.020 A 251 LYS HD2 H 1 1.757 0.020 A 251 LYS HD3 H 1 1.757 0.020 A 251 LYS HG2 H 1 1.520 0.020 A 251 LYS HG3 H 1 1.520 0.020 A 251 LYS CA C 13 59.156 0.100 A 251 LYS CB C 13 31.360 0.100 A 251 LYS N N 15 120.900 0.100 A 252 GLU H H 1 7.705 0.020 A 252 GLU HA H 1 4.351 0.020 A 252 GLU HB2 H 1 1.754 0.020 A 252 GLU HB3 H 1 1.754 0.020 A 252 GLU CA C 13 58.582 0.100 A 252 GLU CB C 13 28.400 0.100 A 252 GLU N N 15 122.000 0.100 A 253 LEU H H 1 7.285 0.020 A 253 LEU HA H 1 3.917 0.020 A 253 LEU HB2 H 1 1.314 0.020 A 253 LEU HB3 H 1 1.933 0.020 A 253 LEU HDx% H 1 0.900 0.020 A 253 LEU HDy% H 1 0.953 0.020 A 253 LEU HG H 1 1.657 0.020 A 253 LEU CA C 13 57.998 0.100 A 253 LEU CB C 13 41.482 0.100 A 253 LEU CDx C 13 24.012 0.100 A 253 LEU CDy C 13 26.038 0.100 A 253 LEU N N 15 117.400 0.100 A 254 SER H H 1 8.326 0.020 A 254 SER HA H 1 4.107 0.020 A 254 SER HB2 H 1 3.998 0.020 A 254 SER HB3 H 1 3.998 0.020 A 254 SER CA C 13 61.603 0.100 A 254 SER CB C 13 62.622 0.100 A 254 SER N N 15 112.100 0.100 A 255 THR H H 1 7.972 0.020 A 255 THR HA H 1 4.026 0.020 A 255 THR HB H 1 4.443 0.020 A 255 THR HG2% H 1 1.321 0.020 A 255 THR CA C 13 66.261 0.100 A 255 THR CB C 13 68.735 0.100 A 255 THR CG2 C 13 21.319 0.100 A 255 THR N N 15 118.151 0.100 A 256 ILE H H 1 7.868 0.020 A 256 ILE HA H 1 3.463 0.020 A 256 ILE HB H 1 1.067 0.020 A 256 ILE HD1% H 1 0.346 0.020 A 256 ILE HG2% H 1 0.113 0.020 A 256 ILE CA C 13 64.774 0.100 A 256 ILE CB C 13 37.741 0.100 A 256 ILE CD1 C 13 14.950 0.100 A 256 ILE CG2 C 13 17.001 0.100 A 256 ILE N N 15 120.100 0.100 A 257 MET H H 1 7.606 0.020 A 257 MET HA H 1 4.211 0.020 A 257 MET HBx H 1 1.990 0.020 A 257 MET HBy H 1 2.201 0.020 A 257 MET HE% H 1 2.046 0.020 A 257 MET HGx H 1 2.366 0.020 A 257 MET HGy H 1 2.679 0.020 A 257 MET CA C 13 55.691 0.100 A 257 MET CB C 13 32.000 0.100 A 257 MET CE C 13 15.707 0.100 A 257 MET CG C 13 32.000 0.100 A 257 MET N N 15 114.876 0.100 A 258 ASP H H 1 7.444 0.020 A 258 ASP HA H 1 4.538 0.020 A 258 ASP HBx H 1 2.793 0.020 A 258 ASP HBy H 1 2.919 0.020 A 258 ASP CA C 13 54.912 0.100 A 258 ASP CB C 13 41.500 0.100 A 258 ASP N N 15 119.976 0.100 A 259 GLU H H 1 8.559 0.020 A 259 GLU HA H 1 4.287 0.020 A 259 GLU HBx H 1 2.102 0.020 A 259 GLU HBy H 1 2.202 0.020 A 259 GLU HG2 H 1 2.374 0.020 A 259 GLU HG3 H 1 2.374 0.020 A 259 GLU CA C 13 57.571 0.100 A 259 GLU CB C 13 29.542 0.100 A 259 GLU N N 15 124.388 0.100 A 260 ASN H H 1 8.673 0.020 A 260 ASN HA H 1 4.742 0.020 A 260 ASN HBx H 1 2.814 0.020 A 260 ASN HBy H 1 2.918 0.020 A 260 ASN HD2x H 1 7.035 0.020 A 260 ASN HD2y H 1 7.911 0.020 A 260 ASN CA C 13 53.743 0.100 A 260 ASN CB C 13 38.918 0.100 A 260 ASN N N 15 117.201 0.100 A 260 ASN ND2 N 15 114.700 0.100 A 261 ASN H H 1 7.956 0.020 A 261 ASN HA H 1 4.985 0.020 A 261 ASN HBx H 1 2.808 0.020 A 261 ASN HBy H 1 2.958 0.020 A 261 ASN HD2x H 1 7.054 0.020 A 261 ASN HD2y H 1 7.775 0.020 A 261 ASN CA C 13 52.302 0.100 A 261 ASN CB C 13 40.614 0.100 A 261 ASN N N 15 117.900 0.100 A 261 ASN ND2 N 15 113.600 0.100 A 262 GLN H H 1 8.493 0.020 A 262 GLN HA H 1 4.608 0.020 A 262 GLN HBx H 1 1.959 0.020 A 262 GLN HBy H 1 2.113 0.020 A 262 GLN HE2x H 1 6.792 0.020 A 262 GLN HE2y H 1 7.528 0.020 A 262 GLN HGx H 1 2.266 0.020 A 262 GLN HGy H 1 2.416 0.020 A 262 GLN CA C 13 55.776 0.100 A 262 GLN CB C 13 30.558 0.100 A 262 GLN N N 15 121.500 0.100 A 262 GLN NE2 N 15 112.296 0.100 A 263 TRP H H 1 10.497 0.020 A 263 TRP HA H 1 4.971 0.020 A 263 TRP HB2 H 1 3.088 0.020 A 263 TRP HB3 H 1 3.305 0.020 A 263 TRP HD1 H 1 7.388 0.020 A 263 TRP HE1 H 1 10.379 0.020 A 263 TRP HE3 H 1 7.446 0.020 A 263 TRP HH2 H 1 6.712 0.020 A 263 TRP HZ2 H 1 6.407 0.020 A 263 TRP HZ3 H 1 6.951 0.020 A 263 TRP CA C 13 58.097 0.100 A 263 TRP CB C 13 30.493 0.100 A 263 TRP CD1 C 13 126.649 0.100 A 263 TRP CE3 C 13 120.803 0.100 A 263 TRP CH2 C 13 121.892 0.100 A 263 TRP CZ2 C 13 113.786 0.100 A 263 TRP CZ3 C 13 120.349 0.100 A 263 TRP N N 15 128.056 0.100 A 263 TRP NE1 N 15 133.231 0.100 A 264 TYR H H 1 7.545 0.020 A 264 TYR HA H 1 4.402 0.020 A 264 TYR HB2 H 1 2.028 0.020 A 264 TYR HB3 H 1 2.388 0.020 A 264 TYR HD1 H 1 6.654 0.020 A 264 TYR HD2 H 1 6.654 0.020 A 264 TYR HE1 H 1 6.142 0.020 A 264 TYR HE2 H 1 6.142 0.020 A 264 TYR CA C 13 56.671 0.100 A 264 TYR CB C 13 39.008 0.100 A 264 TYR CD1 C 13 132.434 0.100 A 264 TYR CD2 C 13 132.434 0.100 A 264 TYR CE1 C 13 117.249 0.100 A 264 TYR CE2 C 13 117.249 0.100 A 264 TYR N N 15 126.600 0.100 A 265 CYS H H 1 8.586 0.020 A 265 CYS HBx H 1 3.067 0.020 A 265 CYS HBy H 1 3.195 0.020 A 265 CYS N N 15 124.622 0.100 A 266 TYR HA H 1 4.192 0.020 A 266 TYR HBx H 1 1.844 0.020 A 266 TYR HBy H 1 3.047 0.020 A 266 TYR HD1 H 1 6.893 0.020 A 266 TYR HD2 H 1 6.893 0.020 A 266 TYR HE1 H 1 6.754 0.020 A 266 TYR HE2 H 1 6.754 0.020 A 266 TYR HH H 1 11.037 0.020 A 266 TYR CA C 13 57.715 0.100 A 266 TYR CB C 13 37.920 0.100 A 266 TYR CD1 C 13 132.810 0.100 A 266 TYR CD2 C 13 132.810 0.100 A 266 TYR CE1 C 13 117.960 0.100 A 266 TYR CE2 C 13 117.960 0.100 A 267 ILE H H 1 9.160 0.020 A 267 ILE HA H 1 3.950 0.020 A 267 ILE HB H 1 2.222 0.020 A 267 ILE HD1% H 1 0.752 0.020 A 267 ILE HG1x H 1 1.367 0.020 A 267 ILE HG1y H 1 1.643 0.020 A 267 ILE HG2% H 1 0.893 0.020 A 267 ILE CA C 13 61.249 0.100 A 267 ILE CB C 13 35.533 0.100 A 267 ILE CD1 C 13 9.800 0.100 A 267 ILE CG2 C 13 16.873 0.100 A 267 ILE N N 15 119.504 0.100 A 268 CYS H H 1 7.818 0.020 A 268 CYS HA H 1 3.814 0.020 A 268 CYS HB2 H 1 2.798 0.020 A 268 CYS HB3 H 1 3.056 0.020 A 268 CYS CA C 13 65.300 0.100 A 268 CYS CB C 13 29.721 0.100 A 268 CYS N N 15 124.100 0.100 A 269 HIS H H 1 8.953 0.020 A 269 HIS HA H 1 5.129 0.020 A 269 HIS HBx H 1 2.560 0.020 A 269 HIS HBy H 1 3.077 0.020 A 269 HIS HD2 H 1 6.973 0.020 A 269 HIS HE1 H 1 7.704 0.020 A 269 HIS CA C 13 52.161 0.100 A 269 HIS CB C 13 31.192 0.100 A 269 HIS CD2 C 13 118.387 0.100 A 269 HIS CE1 C 13 136.881 0.100 A 269 HIS N N 15 117.127 0.100 A 270 PRO HA H 1 4.942 0.020 A 270 PRO HBx H 1 1.961 0.020 A 270 PRO HBy H 1 2.490 0.020 A 270 PRO HDx H 1 3.351 0.020 A 270 PRO HDy H 1 3.679 0.020 A 270 PRO HGx H 1 1.803 0.020 A 270 PRO HGy H 1 1.975 0.020 A 270 PRO CA C 13 63.308 0.100 A 270 PRO CB C 13 32.642 0.100 A 270 PRO CD C 13 50.606 0.100 A 271 GLU H H 1 8.402 0.020 A 271 GLU HA H 1 4.020 0.020 A 271 GLU HBx H 1 1.887 0.020 A 271 GLU HBy H 1 2.009 0.020 A 271 GLU HGx H 1 2.326 0.020 A 271 GLU HGy H 1 2.431 0.020 A 271 GLU CA C 13 61.869 0.100 A 271 GLU CB C 13 27.051 0.100 A 271 GLU N N 15 123.504 0.100 A 272 PRO HA H 1 4.542 0.020 A 272 PRO HBx H 1 1.692 0.020 A 272 PRO HBy H 1 2.759 0.020 A 272 PRO HDy H 1 3.754 0.020 A 272 PRO HDx H 1 3.499 0.020 A 272 PRO HGx H 1 2.264 0.020 A 272 PRO HGy H 1 2.438 0.020 A 272 PRO CA C 13 65.359 0.100 A 272 PRO CB C 13 32.142 0.100 A 272 PRO CD C 13 51.390 0.100 A 273 LEU H H 1 8.090 0.020 A 273 LEU HA H 1 4.474 0.020 A 273 LEU HB2 H 1 1.644 0.020 A 273 LEU HB3 H 1 1.861 0.020 A 273 LEU HDx% H 1 0.361 0.020 A 273 LEU HDy% H 1 0.438 0.020 A 273 LEU HG H 1 1.381 0.020 A 273 LEU CB C 13 41.542 0.100 A 273 LEU CDx C 13 23.594 0.100 A 273 LEU CDy C 13 26.366 0.100 A 273 LEU CG C 13 27.800 0.100 A 273 LEU N N 15 112.296 0.100 A 274 LEU H H 1 7.823 0.020 A 274 LEU HA H 1 4.027 0.020 A 274 LEU HBx H 1 1.739 0.020 A 274 LEU HBy H 1 1.831 0.020 A 274 LEU HDx% H 1 0.973 0.020 A 274 LEU HDy% H 1 0.941 0.020 A 274 LEU CA C 13 59.301 0.100 A 274 LEU CB C 13 42.100 0.100 A 274 LEU CDx C 13 23.802 0.100 A 274 LEU CDy C 13 24.005 0.100 A 274 LEU N N 15 121.388 0.100 A 275 ASP H H 1 8.694 0.020 A 275 ASP HA H 1 4.541 0.020 A 275 ASP HBx H 1 2.723 0.020 A 275 ASP HBy H 1 2.856 0.020 A 275 ASP CA C 13 57.703 0.100 A 275 ASP CB C 13 39.443 0.100 A 275 ASP N N 15 118.600 0.100 A 276 LEU H H 1 8.013 0.020 A 276 LEU HA H 1 4.392 0.020 A 276 LEU HBx H 1 1.789 0.020 A 276 LEU HBy H 1 2.168 0.020 A 276 LEU HDx% H 1 1.184 0.020 A 276 LEU HDy% H 1 1.263 0.020 A 276 LEU HG H 1 2.003 0.020 A 276 LEU CA C 13 57.971 0.100 A 276 LEU CB C 13 42.542 0.100 A 276 LEU CDx C 13 23.500 0.100 A 276 LEU CDy C 13 26.899 0.100 A 276 LEU N N 15 123.192 0.100 A 277 VAL H H 1 8.781 0.020 A 277 VAL HA H 1 3.855 0.020 A 277 VAL HB H 1 2.248 0.020 A 277 VAL HGx% H 1 1.014 0.020 A 277 VAL HGy% H 1 1.000 0.020 A 277 VAL CA C 13 66.663 0.100 A 277 VAL CB C 13 32.058 0.100 A 277 VAL CGx C 13 20.703 0.100 A 277 VAL CGy C 13 22.571 0.100 A 277 VAL N N 15 126.898 0.100 A 278 THR H H 1 8.722 0.020 A 278 THR HA H 1 4.030 0.020 A 278 THR HB H 1 4.420 0.020 A 278 THR HG2% H 1 1.353 0.020 A 278 THR CA C 13 66.589 0.100 A 278 THR CB C 13 68.410 0.100 A 278 THR CG2 C 13 21.400 0.100 A 278 THR N N 15 117.500 0.100 A 279 ALA H H 1 8.239 0.020 A 279 ALA HA H 1 4.261 0.020 A 279 ALA HB% H 1 1.665 0.020 A 279 ALA CA C 13 55.296 0.100 A 279 ALA CB C 13 17.949 0.100 A 279 ALA N N 15 124.700 0.100 A 280 CYS H H 1 8.128 0.020 A 280 CYS HA H 1 4.114 0.020 A 280 CYS HB2 H 1 3.411 0.020 A 280 CYS HB3 H 1 3.701 0.020 A 280 CYS CA C 13 62.103 0.100 A 280 CYS CB C 13 26.496 0.100 A 280 CYS N N 15 119.276 0.100 A 281 ASN H H 1 8.725 0.020 A 281 ASN HA H 1 4.560 0.020 A 281 ASN HB2 H 1 3.005 0.020 A 281 ASN HB3 H 1 3.254 0.020 A 281 ASN HD2x H 1 6.992 0.020 A 281 ASN HD2y H 1 7.891 0.020 A 281 ASN CA C 13 56.139 0.100 A 281 ASN CB C 13 36.965 0.100 A 281 ASN N N 15 118.000 0.100 A 281 ASN ND2 N 15 111.995 0.100 A 282 SER H H 1 8.542 0.020 A 282 SER HA H 1 4.363 0.020 A 282 SER HBx H 1 4.083 0.020 A 282 SER HBy H 1 4.142 0.020 A 282 SER CA C 13 61.899 0.100 A 282 SER CB C 13 62.630 0.100 A 282 SER N N 15 116.601 0.100 A 283 VAL H H 1 7.990 0.020 A 283 VAL HA H 1 3.677 0.020 A 283 VAL HB H 1 2.260 0.020 A 283 VAL HGx% H 1 1.017 0.020 A 283 VAL HGy% H 1 0.637 0.020 A 283 VAL CA C 13 66.508 0.100 A 283 VAL CB C 13 31.218 0.100 A 283 VAL CGy C 13 22.891 0.100 A 283 VAL CGx C 13 21.750 0.100 A 283 VAL N N 15 123.272 0.100 A 284 PHE H H 1 8.190 0.020 A 284 PHE HA H 1 4.013 0.020 A 284 PHE HBx H 1 3.086 0.020 A 284 PHE HBy H 1 3.195 0.020 A 284 PHE HD1 H 1 7.496 0.020 A 284 PHE HD2 H 1 7.496 0.020 A 284 PHE HE1 H 1 7.082 0.020 A 284 PHE HE2 H 1 7.082 0.020 A 284 PHE HZ H 1 6.667 0.020 A 284 PHE CA C 13 63.500 0.100 A 284 PHE CB C 13 38.996 0.100 A 284 PHE CD1 C 13 131.495 0.100 A 284 PHE CD2 C 13 131.495 0.100 A 284 PHE CE1 C 13 131.041 0.100 A 284 PHE CE2 C 13 131.041 0.100 A 284 PHE CZ C 13 128.716 0.100 A 284 PHE N N 15 118.594 0.100 A 285 GLU H H 1 8.699 0.020 A 285 GLU HA H 1 4.205 0.020 A 285 GLU HBx H 1 2.162 0.020 A 285 GLU HBy H 1 2.232 0.020 A 285 GLU HGx H 1 2.358 0.020 A 285 GLU HGy H 1 2.479 0.020 A 285 GLU CA C 13 59.214 0.100 A 285 GLU CB C 13 29.500 0.100 A 285 GLU N N 15 120.905 0.100 A 286 ASN H H 1 8.082 0.020 A 286 ASN HA H 1 4.595 0.020 A 286 ASN HBx H 1 2.866 0.020 A 286 ASN HBy H 1 2.936 0.020 A 286 ASN HD2x H 1 6.967 0.020 A 286 ASN HD2y H 1 7.912 0.020 A 286 ASN CA C 13 55.615 0.100 A 286 ASN CB C 13 38.852 0.100 A 286 ASN N N 15 117.997 0.100 A 286 ASN ND2 N 15 113.017 0.100 A 287 LEU H H 1 7.904 0.020 A 287 LEU HA H 1 4.117 0.020 A 287 LEU HB2 H 1 1.674 0.020 A 287 LEU HB3 H 1 1.801 0.020 A 287 LEU HDx% H 1 0.720 0.020 A 287 LEU HDy% H 1 0.743 0.020 A 287 LEU CA C 13 57.798 0.100 A 287 LEU CDx C 13 24.006 0.100 A 287 LEU CDy C 13 24.619 0.100 A 287 LEU N N 15 120.800 0.100 A 288 GLU H H 1 8.157 0.020 A 288 GLU HA H 1 4.079 0.020 A 288 GLU HB2 H 1 2.202 0.020 A 288 GLU HB3 H 1 2.202 0.020 A 288 GLU HGx H 1 2.382 0.020 A 288 GLU HGy H 1 2.487 0.020 A 288 GLU CA C 13 58.997 0.100 A 288 GLU CB C 13 29.242 0.100 A 288 GLU N N 15 118.200 0.100 A 289 GLN H H 1 7.869 0.020 A 289 GLN HA H 1 4.174 0.020 A 289 GLN HBy H 1 2.236 0.020 A 289 GLN HBx H 1 2.204 0.020 A 289 GLN HE2x H 1 6.918 0.020 A 289 GLN HE2y H 1 7.620 0.020 A 289 GLN HGx H 1 2.488 0.020 A 289 GLN HGy H 1 2.584 0.020 A 289 GLN CA C 13 57.989 0.100 A 289 GLN CB C 13 28.080 0.100 A 289 GLN N N 15 117.400 0.100 A 289 GLN NE2 N 15 112.088 0.100 A 290 LEU H H 1 7.968 0.020 A 290 LEU HA H 1 4.173 0.020 A 290 LEU HB2 H 1 1.678 0.020 A 290 LEU HB3 H 1 1.867 0.020 A 290 LEU HDx% H 1 0.868 0.020 A 290 LEU HDy% H 1 0.877 0.020 A 290 LEU CA C 13 57.138 0.100 A 290 LEU CB C 13 42.000 0.100 A 290 LEU CDx C 13 23.453 0.100 A 290 LEU CDy C 13 24.894 0.100 A 290 LEU N N 15 121.000 0.100 A 291 LEU H H 1 8.154 0.020 A 291 LEU HA H 1 4.241 0.020 A 291 LEU HBx H 1 1.624 0.020 A 291 LEU HBy H 1 1.878 0.020 A 291 LEU HDx% H 1 0.908 0.020 A 291 LEU HDy% H 1 0.941 0.020 A 291 LEU CA C 13 56.360 0.100 A 291 LEU CB C 13 41.472 0.100 A 291 LEU CDx C 13 22.624 0.100 A 291 LEU CDy C 13 25.544 0.100 A 291 LEU N N 15 118.900 0.100 A 292 GLN H H 1 7.896 0.020 A 292 GLN HA H 1 4.272 0.020 A 292 GLN HBx H 1 2.156 0.020 A 292 GLN HBy H 1 2.241 0.020 A 292 GLN HG2 H 1 2.522 0.020 A 292 GLN HG3 H 1 2.522 0.020 A 292 GLN CA C 13 56.632 0.100 A 292 GLN CB C 13 28.584 0.100 A 292 GLN N N 15 117.993 0.100 A 293 GLN H H 1 8.091 0.020 A 293 GLN HA H 1 4.269 0.020 A 293 GLN HBx H 1 2.157 0.020 A 293 GLN HBy H 1 2.237 0.020 A 293 GLN HG2 H 1 2.529 0.020 A 293 GLN HG3 H 1 2.529 0.020 A 293 GLN CA C 13 56.454 0.100 A 293 GLN CB C 13 29.069 0.100 A 293 GLN N N 15 118.889 0.100 A 294 ASN H H 1 8.273 0.020 A 294 ASN HA H 1 4.759 0.020 A 294 ASN HBx H 1 2.811 0.020 A 294 ASN HBy H 1 2.917 0.020 A 294 ASN CA C 13 53.221 0.100 A 294 ASN CB C 13 38.733 0.100 A 294 ASN N N 15 118.604 0.100 A 295 LYS H H 1 8.089 0.020 A 295 LYS HA H 1 4.360 0.020 A 295 LYS HBx H 1 1.813 0.020 A 295 LYS HBy H 1 1.926 0.020 A 295 LYS HG2 H 1 1.472 0.020 A 295 LYS HG3 H 1 1.472 0.020 A 295 LYS CA C 13 56.173 0.100 A 295 LYS CB C 13 32.535 0.100 A 295 LYS N N 15 121.685 0.100 A 296 LYS H H 1 8.024 0.020 A 296 LYS HA H 1 4.208 0.020 A 296 LYS HBx H 1 1.755 0.020 A 296 LYS HBy H 1 1.878 0.020 A 296 LYS CA C 13 57.496 0.100 A 296 LYS CB C 13 33.544 0.100 A 296 LYS N N 15 128.090 0.100 C 1 ALA HA H 1 4.514 0.020 C 1 ALA HB% H 1 1.592 0.020 C 2 ARG H H 1 10.147 0.020 C 2 ARG HA H 1 4.401 0.020 C 2 ARG HB2 H 1 1.834 0.020 C 2 ARG HB3 H 1 1.834 0.020 C 2 ARG HDy H 1 3.352 0.020 C 2 ARG HDx H 1 3.226 0.020 C 2 ARG HG2 H 1 1.664 0.020 C 2 ARG HG3 H 1 1.664 0.020 C 3 THR H H 1 8.321 0.020 C 3 THR HA H 1 5.608 0.020 C 3 THR HB H 1 4.321 0.020 C 3 THR HG2% H 1 1.226 0.020 C 4 LYS H H 1 8.841 0.020 C 4 LYS HA H 1 4.673 0.020 C 4 LYS HBx H 1 1.814 0.020 C 4 LYS HBy H 1 1.916 0.020 C 4 LYS HD2 H 1 1.647 0.020 C 4 LYS HD3 H 1 1.647 0.020 C 4 LYS HE2 H 1 2.803 0.020 C 4 LYS HE3 H 1 2.803 0.020 C 4 LYS HG2 H 1 1.266 0.020 C 4 LYS HG3 H 1 1.266 0.020 C 5 GLN H H 1 8.700 0.020 C 5 GLN HA H 1 5.432 0.020 C 5 GLN HB2 H 1 2.061 0.020 C 5 GLN HB3 H 1 2.061 0.020 C 5 GLN HG2 H 1 2.329 0.020 C 5 GLN HG3 H 1 2.329 0.020 C 6 THR H H 1 9.659 0.020 C 6 THR HA H 1 4.668 0.020 C 6 THR HB H 1 4.275 0.020 C 6 THR HG2% H 1 1.229 0.020 C 7 ALA H H 1 8.451 0.020 C 7 ALA HA H 1 4.345 0.020 C 7 ALA HB% H 1 1.458 0.020 C 8 ARG H H 1 8.335 0.020 C 8 ARG HA H 1 4.352 0.020 C 8 ARG HBx H 1 1.793 0.020 C 8 ARG HBy H 1 1.885 0.020 C 8 ARG HD2 H 1 3.017 0.020 C 8 ARG HD3 H 1 3.017 0.020 C 8 ARG HG2 H 1 1.732 0.020 C 8 ARG HG3 H 1 1.732 0.020 C 9 M3L HA H 1 4.205 0.020 C 9 M3L HB2 H 1 1.897 0.020 C 9 M3L HB3 H 1 1.897 0.020 C 9 M3L HE2 H 1 3.232 0.020 C 9 M3L HE3 H 1 3.232 0.020 C 9 M3L HM1% H 1 2.569 0.020 C 9 M3L HM2% H 1 2.569 0.020 C 9 M3L HM3% H 1 2.569 0.020 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 C 1 ALA HA A 230 ILE HG2% 1.0 0.0 5.0 2 2 A 230 ILE HG2% C 1 ALA HB% 1.0 0.0 2.8 3 3 C 1 ALA HB% A 230 ILE HD1% 1.0 0.0 5.0 4 4 A 230 ILE HG2% C 1 ALA HB% 1.0 0.0 3.5 5 5 C 1 ALA HB% A 256 ILE HG2% 1.0 0.0 2.8 6 6 C 1 ALA HB% A 256 ILE HD1% 1.0 0.0 5.0 7 7 C 1 ALA HB% A 263 TRP HE3 1.0 0.0 3.5 8 8 C 1 ALA HB% A 257 MET HE% 1.0 0.0 5.0 9 9 C 3 THR HG2% A 228 ASN HA 1.0 0.0 5.0 10 10 C 3 THR HA A 230 ILE HA 1.0 0.0 2.3 11 11 A 230 ILE HG2% C 3 THR HA 1.0 0.0 3.5 12 12 A 230 ILE HD1% C 3 THR HA 1.0 0.0 5.0 13 13 A 230 ILE HA C 3 THR HB 1.0 0.0 3.5 14 14 A 230 ILE HG2% C 3 THR HB 1.0 0.0 5.0 15 15 A 230 ILE HD1% C 3 THR HB 1.0 0.0 5.0 16 16 C 3 THR HA A 231 CYS H 1.0 0.0 3.5 17 17 C 3 THR HG2% A 230 ILE HA 1.0 0.0 5.0 18 18 C 3 THR HG2% A 230 ILE HG1x 1.0 0.0 3.5 19 18 C 3 THR HG2% A 230 ILE HG1y 1.0 0.0 3.5 20 19 A 230 ILE HD1% C 3 THR HG2% 1.0 0.0 2.3 21 20 A 230 ILE HG2% C 3 THR HG2% 1.0 0.0 5.0 22 21 A 257 MET HE% C 3 THR HA 1.0 0.0 5.0 23 22 A 257 MET HE% C 3 THR HB 1.0 0.0 5.0 24 23 A 257 MET HE% C 3 THR HG2% 1.0 0.0 3.5 25 24 A 218 GLU HA C 4 LYS HE2 1.0 0.0 5.0 26 24 C 4 LYS HE3 A 218 GLU HA 1.0 0.0 5.0 27 25 A 218 GLU HA C 4 LYS HD2 1.0 0.0 5.0 28 25 A 218 GLU HA C 4 LYS HD3 1.0 0.0 5.0 29 26 C 4 LYS HA A 229 LEU HDx% 1.0 0.0 5.0 30 26 C 4 LYS HA A 229 LEU HDy% 1.0 0.0 5.0 31 27 A 229 LEU HDx% C 4 LYS HD2 1.0 0.0 3.5 32 27 A 229 LEU HDy% C 4 LYS HD2 1.0 0.0 3.5 33 27 C 4 LYS HD3 A 229 LEU HDx% 1.0 0.0 3.5 34 27 C 4 LYS HD3 A 229 LEU HDy% 1.0 0.0 3.5 35 28 A 229 LEU HDx% C 4 LYS HE2 1.0 0.0 2.8 36 28 A 229 LEU HDy% C 4 LYS HE2 1.0 0.0 2.8 37 28 C 4 LYS HE3 A 229 LEU HDx% 1.0 0.0 2.8 38 28 C 4 LYS HE3 A 229 LEU HDy% 1.0 0.0 2.8 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 228 ASN HA C 5 GLN HA 1.0 0.0 2.3 2 2 C 5 GLN HA A 228 ASN HBx 1.0 0.0 3.5 3 2 C 5 GLN HA A 228 ASN HBy 1.0 0.0 3.5 4 3 A 228 ASN HA C 5 GLN HB2 1.0 0.0 5.0 5 3 A 228 ASN HA C 5 GLN HB3 1.0 0.0 5.0 6 4 A 228 ASN HA C 5 GLN HG2 1.0 0.0 3.5 7 4 A 228 ASN HA C 5 GLN HG3 1.0 0.0 3.5 8 5 C 5 GLN HA A 229 LEU H 1.0 0.0 3.5 9 6 A 218 GLU HA C 6 THR HG2% 1.0 0.0 3.5 10 7 C 6 THR HG2% A 229 LEU HDx% 1.0 0.0 2.8 11 7 A 229 LEU HDy% C 6 THR HG2% 1.0 0.0 2.8 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 C 8 ARG HA A 226 GLY H 1.0 0.0 2.8 2 2 C 8 ARG HA A 226 GLY HAx 1.0 0.0 5.0 3 2 C 8 ARG HA A 226 GLY HAy 1.0 0.0 5.0 4 3 C 2 ARG HA C 3 THR H 1.0 0.0 2.3 5 4 C 3 THR HA C 4 LYS H 1.0 0.0 2.3 6 5 C 4 LYS HA C 5 GLN H 1.0 0.0 2.3 7 6 C 5 GLN HA C 6 THR H 1.0 0.0 2.8 8 7 C 6 THR HA C 7 ALA H 1.0 0.0 2.8 9 8 C 7 ALA HA C 8 ARG H 1.0 0.0 2.8 10 9 A 156 ALA HA A 157 MET H 1.0 0.0 3.5 11 10 A 157 MET H A 157 MET HA 1.0 0.0 5.0 12 11 A 157 MET H A 157 MET HB2 1.0 0.0 5.0 13 11 A 157 MET H A 157 MET HB3 1.0 0.0 5.0 14 12 A 157 MET HA A 158 ALA H 1.0 0.0 3.5 15 13 A 158 ALA H A 157 MET HB2 1.0 0.0 3.5 16 13 A 157 MET HB3 A 158 ALA H 1.0 0.0 3.5 17 14 A 158 ALA H A 158 ALA HA 1.0 0.0 5.0 18 15 A 158 ALA H A 158 ALA HB% 1.0 0.0 5.0 19 16 A 158 ALA HA A 159 ASP H 1.0 0.0 3.5 20 17 A 158 ALA HB% A 159 ASP H 1.0 0.0 3.5 21 18 A 159 ASP H A 159 ASP HA 1.0 0.0 5.0 22 19 A 159 ASP H A 159 ASP HBx 1.0 0.0 5.0 23 19 A 159 ASP H A 159 ASP HBy 1.0 0.0 5.0 24 20 A 159 ASP HA A 160 LYS H 1.0 0.0 3.5 25 21 A 160 LYS H A 160 LYS HA 1.0 0.0 5.0 26 22 A 160 LYS H A 160 LYS HBx 1.0 0.0 5.0 27 22 A 160 LYS H A 160 LYS HBy 1.0 0.0 5.0 28 23 A 160 LYS H A 160 LYS HGx 1.0 0.0 5.0 29 23 A 160 LYS H A 160 LYS HGy 1.0 0.0 5.0 30 24 A 160 LYS HA A 161 ARG H 1.0 0.0 3.5 31 25 A 163 ASP H A 160 LYS HBx 1.0 0.0 3.5 32 25 A 160 LYS HBy A 163 ASP H 1.0 0.0 3.5 33 26 A 161 ARG H A 161 ARG HA 1.0 0.0 5.0 34 27 A 163 ASP H A 163 ASP HA 1.0 0.0 5.0 35 28 A 163 ASP H A 163 ASP HB2 1.0 0.0 5.0 36 28 A 163 ASP H A 163 ASP HB3 1.0 0.0 5.0 37 29 A 163 ASP H A 164 GLY H 1.0 0.0 5.0 38 30 A 163 ASP HA A 164 GLY H 1.0 0.0 3.5 39 31 A 164 GLY H A 163 ASP HB2 1.0 0.0 3.5 40 31 A 163 ASP HB3 A 164 GLY H 1.0 0.0 3.5 41 32 A 164 GLY H A 164 GLY HA2 1.0 0.0 5.0 42 32 A 164 GLY H A 164 GLY HA3 1.0 0.0 5.0 43 33 A 164 GLY H A 165 LEU H 1.0 0.0 3.5 44 34 A 165 LEU H A 164 GLY HA2 1.0 0.0 3.5 45 34 A 164 GLY HA3 A 165 LEU H 1.0 0.0 3.5 46 35 A 165 LEU H A 165 LEU HA 1.0 0.0 5.0 47 36 A 165 LEU H A 165 LEU HBx 1.0 0.0 5.0 48 36 A 165 LEU H A 165 LEU HBy 1.0 0.0 5.0 49 37 A 165 LEU H A 165 LEU HDx% 1.0 0.0 5.0 50 37 A 165 LEU H A 165 LEU HDy% 1.0 0.0 5.0 51 38 A 165 LEU HA A 166 HIS H 1.0 0.0 2.8 52 39 A 166 HIS H A 165 LEU HBx 1.0 0.0 5.0 53 39 A 165 LEU HBy A 166 HIS H 1.0 0.0 5.0 54 40 A 166 HIS H A 166 HIS HA 1.0 0.0 3.5 55 41 A 166 HIS H A 166 HIS HBx 1.0 0.0 5.0 56 41 A 166 HIS H A 166 HIS HBy 1.0 0.0 5.0 57 42 A 166 HIS HA A 167 GLY H 1.0 0.0 2.8 58 43 A 167 GLY H A 167 GLY HA2 1.0 0.0 3.5 59 43 A 167 GLY H A 167 GLY HA3 1.0 0.0 3.5 60 44 A 168 ILE H A 167 GLY HA2 1.0 0.0 2.3 61 44 A 167 GLY HA3 A 168 ILE H 1.0 0.0 2.3 62 45 A 168 ILE H A 168 ILE HA 1.0 0.0 3.5 63 46 A 168 ILE H A 168 ILE HB 1.0 0.0 2.8 64 47 A 168 ILE HB A 168 ILE HG2% 1.0 0.0 5.0 65 48 A 168 ILE HB A 168 ILE HD1% 1.0 0.0 5.0 66 49 A 168 ILE HG2% A 168 ILE HG1x 1.0 0.0 5.0 67 49 A 168 ILE HG2% A 168 ILE HG1y 1.0 0.0 5.0 68 50 A 168 ILE HD1% A 168 ILE HG1x 1.0 0.0 5.0 69 50 A 168 ILE HD1% A 168 ILE HG1y 1.0 0.0 5.0 70 51 A 168 ILE H A 169 VAL H 1.0 0.0 5.0 71 52 A 168 ILE HA A 169 VAL H 1.0 0.0 2.3 72 53 A 168 ILE HB A 169 VAL H 1.0 0.0 5.0 73 54 A 168 ILE HG2% A 170 SER H 1.0 0.0 5.0 74 55 A 168 ILE HG2% A 170 SER HB2 1.0 0.0 5.0 75 55 A 168 ILE HG2% A 170 SER HB3 1.0 0.0 5.0 76 56 A 168 ILE HA A 177 GLN HE2y 1.0 0.0 5.0 77 56 A 168 ILE HA A 177 GLN HE2x 1.0 0.0 5.0 78 57 A 168 ILE HG2% A 177 GLN HBx 1.0 0.0 3.5 79 57 A 168 ILE HG2% A 177 GLN HBy 1.0 0.0 3.5 80 58 A 168 ILE HG2% A 177 GLN HGx 1.0 0.0 2.8 81 58 A 168 ILE HG2% A 177 GLN HGy 1.0 0.0 2.8 82 59 A 168 ILE HG2% A 177 GLN HE2y 1.0 0.0 3.5 83 59 A 168 ILE HG2% A 177 GLN HE2x 1.0 0.0 3.5 84 60 A 168 ILE HD1% A 177 GLN H 1.0 0.0 5.0 85 61 A 169 VAL H A 169 VAL HA 1.0 0.0 3.5 86 62 A 169 VAL HA A 169 VAL HGx% 1.0 0.0 3.5 87 62 A 169 VAL HA A 169 VAL HGy% 1.0 0.0 3.5 88 63 A 169 VAL H A 169 VAL HB 1.0 0.0 2.8 89 64 A 169 VAL HB A 169 VAL HGx% 1.0 0.0 3.5 90 64 A 169 VAL HGy% A 169 VAL HB 1.0 0.0 3.5 91 65 A 169 VAL H A 169 VAL HGx% 1.0 0.0 3.5 92 65 A 169 VAL H A 169 VAL HGy% 1.0 0.0 3.5 93 66 A 169 VAL H A 170 SER H 1.0 0.0 5.0 94 67 A 170 SER H A 169 VAL HA 1.0 0.0 2.3 95 68 A 170 SER H A 169 VAL HB 1.0 0.0 5.0 96 69 A 170 SER H A 169 VAL HGx% 1.0 0.0 3.5 97 69 A 170 SER H A 169 VAL HGy% 1.0 0.0 3.5 98 70 A 169 VAL H A 177 GLN HA 1.0 0.0 5.0 99 71 A 177 GLN HA A 169 VAL HGx% 1.0 0.0 5.0 100 71 A 169 VAL HGy% A 177 GLN HA 1.0 0.0 5.0 101 72 A 169 VAL HGy% A 178 VAL HGx% 1.0 0.0 2.8 102 72 A 169 VAL HGx% A 178 VAL HGx% 1.0 0.0 2.8 103 72 A 178 VAL HGy% A 169 VAL HGx% 1.0 0.0 2.8 104 72 A 169 VAL HGy% A 178 VAL HGy% 1.0 0.0 2.8 105 73 A 169 VAL HGx% A 195 LEU HDx% 1.0 0.0 2.8 106 73 A 169 VAL HGy% A 195 LEU HDx% 1.0 0.0 2.8 107 73 A 195 LEU HDy% A 169 VAL HGx% 1.0 0.0 2.8 108 73 A 169 VAL HGy% A 195 LEU HDy% 1.0 0.0 2.8 109 74 A 169 VAL HGx% A 283 VAL HGx% 1.0 0.0 2.8 110 74 A 169 VAL HGy% A 283 VAL HGx% 1.0 0.0 2.8 111 74 A 283 VAL HGy% A 169 VAL HGx% 1.0 0.0 2.8 112 74 A 169 VAL HGy% A 283 VAL HGy% 1.0 0.0 2.8 113 75 A 170 SER H A 170 SER HA 1.0 0.0 3.5 114 76 A 170 SER H A 170 SER HB2 1.0 0.0 3.5 115 76 A 170 SER H A 170 SER HB3 1.0 0.0 3.5 116 77 A 170 SER HA A 170 SER HB2 1.0 0.0 3.5 117 77 A 170 SER HB3 A 170 SER HA 1.0 0.0 3.5 118 78 A 170 SER H A 171 CYS H 1.0 0.0 5.0 119 79 A 170 SER HA A 171 CYS H 1.0 0.0 2.3 120 80 A 171 CYS H A 170 SER HB2 1.0 0.0 3.5 121 80 A 170 SER HB3 A 171 CYS H 1.0 0.0 3.5 122 81 A 170 SER HB3 A 175 GLY HAx 1.0 0.0 3.5 123 81 A 170 SER HB2 A 175 GLY HAx 1.0 0.0 3.5 124 81 A 175 GLY HAy A 170 SER HB2 1.0 0.0 3.5 125 81 A 170 SER HB3 A 175 GLY HAy 1.0 0.0 3.5 126 82 A 170 SER HA A 176 GLN H 1.0 0.0 5.0 127 83 A 176 GLN H A 170 SER HB2 1.0 0.0 5.0 128 83 A 170 SER HB3 A 176 GLN H 1.0 0.0 5.0 129 84 A 170 SER H A 177 GLN HA 1.0 0.0 5.0 130 85 A 177 GLN H A 170 SER HA 1.0 0.0 5.0 131 86 A 177 GLN HA A 170 SER HA 1.0 0.0 2.3 132 87 A 170 SER HA A 177 GLN HBx 1.0 0.0 5.0 133 87 A 177 GLN HBy A 170 SER HA 1.0 0.0 5.0 134 88 A 177 GLN HA A 170 SER HB2 1.0 0.0 3.5 135 88 A 170 SER HB3 A 177 GLN HA 1.0 0.0 3.5 136 89 A 170 SER H A 178 VAL H 1.0 0.0 5.0 137 90 A 170 SER HA A 178 VAL H 1.0 0.0 3.5 138 91 A 170 SER HA A 178 VAL HGx% 1.0 0.0 3.5 139 91 A 178 VAL HGy% A 170 SER HA 1.0 0.0 3.5 140 92 A 178 VAL H A 170 SER HB2 1.0 0.0 5.0 141 92 A 170 SER HB3 A 178 VAL H 1.0 0.0 5.0 142 93 A 171 CYS H A 171 CYS HA 1.0 0.0 3.5 143 94 A 171 CYS H A 171 CYS HB3 1.0 0.0 2.8 144 94 A 171 CYS H A 171 CYS HB2 1.0 0.0 2.8 145 95 A 171 CYS H A 172 THR H 1.0 0.0 5.0 146 96 A 171 CYS HA A 172 THR H 1.0 0.0 2.8 147 97 A 171 CYS HA A 173 ALA H 1.0 0.0 5.0 148 98 A 174 CYS H A 171 CYS HB3 1.0 0.0 2.8 149 99 A 171 CYS HB2 A 174 CYS H 1.0 0.0 5.0 150 100 A 171 CYS H A 175 GLY H 1.0 0.0 5.0 151 101 A 175 GLY H A 171 CYS HB3 1.0 0.0 3.5 152 102 A 171 CYS H A 176 GLN H 1.0 0.0 3.5 153 103 A 176 GLN H A 171 CYS HB3 1.0 0.0 2.8 154 104 A 176 GLN H A 171 CYS HB2 1.0 0.0 5.0 155 105 A 177 GLN HA A 171 CYS H 1.0 0.0 3.5 156 106 A 171 CYS H A 178 VAL H 1.0 0.0 5.0 157 107 A 171 CYS H A 178 VAL HGx% 1.0 0.0 5.0 158 107 A 178 VAL HGy% A 171 CYS H 1.0 0.0 5.0 159 108 A 171 CYS HA A 178 VAL HGx% 1.0 0.0 5.0 160 108 A 178 VAL HGy% A 171 CYS HA 1.0 0.0 5.0 161 109 A 171 CYS HB2 A 178 VAL HGx% 1.0 0.0 5.0 162 109 A 171 CYS HB3 A 178 VAL HGx% 1.0 0.0 5.0 163 109 A 178 VAL HGy% A 171 CYS HB3 1.0 0.0 5.0 164 109 A 178 VAL HGy% A 171 CYS HB2 1.0 0.0 5.0 165 110 A 171 CYS HA A 195 LEU HDx% 1.0 0.0 3.5 166 110 A 195 LEU HDy% A 171 CYS HA 1.0 0.0 3.5 167 111 A 171 CYS H A 196 ILE HA 1.0 0.0 5.0 168 112 A 171 CYS HA A 196 ILE HA 1.0 0.0 2.8 169 113 A 171 CYS HA A 196 ILE HG2% 1.0 0.0 5.0 170 114 A 171 CYS HB2 A 196 ILE HA 1.0 0.0 5.0 171 115 A 171 CYS HB2 A 196 ILE HB 1.0 0.0 5.0 172 115 A 196 ILE HB A 171 CYS HB3 1.0 0.0 5.0 173 116 A 171 CYS HA A 197 CYS H 1.0 0.0 5.0 174 117 A 171 CYS HA A 197 CYS HA 1.0 0.0 5.0 175 118 A 172 THR H A 172 THR HG2% 1.0 0.0 3.5 176 119 A 172 THR H A 172 THR HA 1.0 0.0 3.5 177 120 A 172 THR HG2% A 172 THR HA 1.0 0.0 3.5 178 121 A 172 THR H A 172 THR HB 1.0 0.0 5.0 179 122 A 172 THR HA A 172 THR HB 1.0 0.0 3.5 180 123 A 172 THR HG2% A 172 THR HB 1.0 0.0 3.5 181 124 A 172 THR H A 172 THR HG2% 1.0 0.0 3.5 182 125 A 172 THR HG2% A 172 THR HA 1.0 0.0 3.5 183 126 A 172 THR H A 173 ALA H 1.0 0.0 3.5 184 127 A 173 ALA H A 172 THR HA 1.0 0.0 5.0 185 128 A 173 ALA H A 172 THR HB 1.0 0.0 5.0 186 129 A 172 THR H A 174 CYS H 1.0 0.0 5.0 187 130 A 172 THR HG2% A 192 LEU HDx% 1.0 0.0 5.0 188 130 A 172 THR HG2% A 192 LEU HDy% 1.0 0.0 5.0 189 131 A 172 THR H A 194 VAL HGx% 1.0 0.0 5.0 190 131 A 172 THR H A 194 VAL HGy% 1.0 0.0 5.0 191 132 A 172 THR HB A 194 VAL HGx% 1.0 0.0 3.5 192 132 A 172 THR HB A 194 VAL HGy% 1.0 0.0 3.5 193 133 A 172 THR HG2% A 194 VAL HB 1.0 0.0 5.0 194 134 A 172 THR HG2% A 194 VAL HGx% 1.0 0.0 3.5 195 134 A 172 THR HG2% A 194 VAL HGy% 1.0 0.0 3.5 196 135 A 172 THR H A 195 LEU HDx% 1.0 0.0 5.0 197 135 A 195 LEU HDy% A 172 THR H 1.0 0.0 5.0 198 136 A 172 THR HG2% A 195 LEU H 1.0 0.0 5.0 199 137 A 172 THR HG2% A 195 LEU HDx% 1.0 0.0 5.0 200 137 A 195 LEU HDy% A 172 THR HG2% 1.0 0.0 5.0 201 138 A 172 THR H A 196 ILE HA 1.0 0.0 3.5 202 139 A 172 THR H A 196 ILE HB 1.0 0.0 5.0 203 140 A 172 THR H A 196 ILE HG2% 1.0 0.0 3.5 204 141 A 196 ILE HA A 172 THR HG2% 1.0 0.0 5.0 205 142 A 196 ILE HG2% A 172 THR HG2% 1.0 0.0 2.8 206 143 A 172 THR HG2% A 196 ILE HD1% 1.0 0.0 5.0 207 144 A 172 THR H A 197 CYS H 1.0 0.0 5.0 208 145 A 172 THR HG2% A 222 TRP HD1 1.0 0.0 3.5 209 146 A 172 THR HG2% A 222 TRP HE1 1.0 0.0 3.5 210 147 A 172 THR HG2% A 222 TRP HE3 1.0 0.0 5.0 211 148 A 172 THR HG2% A 222 TRP HZ2 1.0 0.0 2.8 212 149 A 172 THR HG2% A 222 TRP HZ2 1.0 0.0 3.5 213 150 A 172 THR HG2% A 222 TRP HH2 1.0 0.0 5.0 214 151 A 172 THR HA A 276 LEU HDx% 1.0 0.0 5.0 215 151 A 172 THR HA A 276 LEU HDy% 1.0 0.0 5.0 216 152 A 172 THR HB A 276 LEU HDx% 1.0 0.0 2.8 217 152 A 172 THR HB A 276 LEU HDy% 1.0 0.0 2.8 218 153 A 172 THR HG2% A 276 LEU HDx% 1.0 0.0 2.8 219 153 A 172 THR HG2% A 276 LEU HDy% 1.0 0.0 2.8 220 154 A 173 ALA H A 173 ALA HB% 1.0 0.0 2.8 221 155 A 173 ALA H A 173 ALA HA 1.0 0.0 3.5 222 156 A 173 ALA HB% A 173 ALA HA 1.0 0.0 3.5 223 157 A 173 ALA H A 173 ALA HB% 1.0 0.0 5.0 224 158 A 173 ALA H A 174 CYS H 1.0 0.0 2.8 225 159 A 174 CYS H A 173 ALA HA 1.0 0.0 3.5 226 160 A 174 CYS H A 173 ALA HB% 1.0 0.0 3.5 227 161 A 173 ALA H A 175 GLY H 1.0 0.0 5.0 228 162 A 175 GLY H A 173 ALA HB% 1.0 0.0 5.0 229 163 A 173 ALA HB% A 192 LEU HDx% 1.0 0.0 5.0 230 163 A 192 LEU HDy% A 173 ALA HB% 1.0 0.0 5.0 231 164 A 173 ALA HB% A 194 VAL HGx% 1.0 0.0 5.0 232 164 A 194 VAL HGy% A 173 ALA HB% 1.0 0.0 5.0 233 165 A 173 ALA H A 196 ILE HA 1.0 0.0 5.0 234 166 A 173 ALA H A 196 ILE HG2% 1.0 0.0 3.5 235 167 A 196 ILE HA A 173 ALA HB% 1.0 0.0 5.0 236 168 A 196 ILE HB A 173 ALA HB% 1.0 0.0 5.0 237 169 A 196 ILE HG2% A 173 ALA HB% 1.0 0.0 2.8 238 170 A 196 ILE HD1% A 173 ALA HB% 1.0 0.0 5.0 239 171 A 173 ALA H A 222 TRP HD1 1.0 0.0 5.0 240 172 A 222 TRP HD1 A 173 ALA HA 1.0 0.0 5.0 241 173 A 173 ALA HB% A 222 TRP HB2 1.0 0.0 3.5 242 173 A 173 ALA HB% A 222 TRP HB3 1.0 0.0 3.5 243 174 A 222 TRP HD1 A 173 ALA HB% 1.0 0.0 2.3 244 175 A 222 TRP HE1 A 173 ALA HB% 1.0 0.0 5.0 245 176 A 173 ALA HA A 223 CYS H 1.0 0.0 5.0 246 177 A 173 ALA HB% A 223 CYS H 1.0 0.0 3.5 247 178 A 173 ALA HB% A 223 CYS HA 1.0 0.0 2.8 248 179 A 173 ALA HB% A 223 CYS HB3 1.0 0.0 2.8 249 179 A 173 ALA HB% A 223 CYS HB2 1.0 0.0 2.8 250 180 A 173 ALA HB% A 224 ALA H 1.0 0.0 5.0 251 181 A 173 ALA HB% A 276 LEU HDx% 1.0 0.0 5.0 252 181 A 276 LEU HDy% A 173 ALA HB% 1.0 0.0 5.0 253 182 A 174 CYS H A 174 CYS HA 1.0 0.0 3.5 254 183 A 174 CYS H A 174 CYS HB3 1.0 0.0 3.5 255 184 A 174 CYS H A 174 CYS HB2 1.0 0.0 2.8 256 185 A 174 CYS H A 175 GLY H 1.0 0.0 3.5 257 186 A 174 CYS H A 175 GLY HAx 1.0 0.0 5.0 258 186 A 175 GLY HAy A 174 CYS H 1.0 0.0 5.0 259 187 A 175 GLY H A 174 CYS HA 1.0 0.0 3.5 260 188 A 176 GLN H A 174 CYS H 1.0 0.0 5.0 261 189 A 176 GLN H A 174 CYS HA 1.0 0.0 5.0 262 190 A 175 GLY H A 175 GLY HAx 1.0 0.0 3.5 263 190 A 175 GLY HAy A 175 GLY H 1.0 0.0 3.5 264 191 A 176 GLN H A 175 GLY H 1.0 0.0 3.5 265 192 A 176 GLN H A 175 GLY HAx 1.0 0.0 3.5 266 192 A 175 GLY HAy A 176 GLN H 1.0 0.0 3.5 267 193 A 176 GLN H A 176 GLN HA 1.0 0.0 3.5 268 194 A 176 GLN H A 176 GLN HB3 1.0 0.0 5.0 269 195 A 176 GLN H A 176 GLN HB2 1.0 0.0 2.8 270 196 A 176 GLN HA A 176 GLN HB3 1.0 0.0 2.8 271 197 A 176 GLN HA A 176 GLN HB2 1.0 0.0 3.5 272 198 A 176 GLN H A 176 GLN HG2 1.0 0.0 5.0 273 198 A 176 GLN H A 176 GLN HG3 1.0 0.0 5.0 274 199 A 177 GLN H A 176 GLN HA 1.0 0.0 2.3 275 200 A 177 GLN H A 176 GLN HB3 1.0 0.0 5.0 276 200 A 177 GLN H A 176 GLN HB2 1.0 0.0 5.0 277 201 A 176 GLN HB2 A 178 VAL HGx% 1.0 0.0 5.0 278 201 A 176 GLN HB3 A 178 VAL HGx% 1.0 0.0 5.0 279 201 A 178 VAL HGy% A 176 GLN HB3 1.0 0.0 5.0 280 201 A 178 VAL HGy% A 176 GLN HB2 1.0 0.0 5.0 281 202 A 177 GLN H A 177 GLN HA 1.0 0.0 3.5 282 203 A 177 GLN H A 177 GLN HBx 1.0 0.0 2.8 283 203 A 177 GLN HBy A 177 GLN H 1.0 0.0 2.8 284 204 A 177 GLN H A 177 GLN HGx 1.0 0.0 3.5 285 204 A 177 GLN HGy A 177 GLN H 1.0 0.0 3.5 286 205 A 177 GLN HA A 178 VAL H 1.0 0.0 2.3 287 206 A 178 VAL HA A 178 VAL HGx% 1.0 0.0 3.5 288 206 A 178 VAL HGy% A 178 VAL HA 1.0 0.0 3.5 289 207 A 178 VAL H A 178 VAL HB 1.0 0.0 2.8 290 208 A 178 VAL HB A 178 VAL HGx% 1.0 0.0 3.5 291 208 A 178 VAL HGy% A 178 VAL HB 1.0 0.0 3.5 292 209 A 178 VAL H A 178 VAL HGx% 1.0 0.0 3.5 293 209 A 178 VAL HGy% A 178 VAL H 1.0 0.0 3.5 294 210 A 178 VAL HA A 179 ASN H 1.0 0.0 2.3 295 211 A 178 VAL HB A 179 ASN H 1.0 0.0 5.0 296 212 A 179 ASN H A 178 VAL HGx% 1.0 0.0 5.0 297 212 A 178 VAL HGy% A 179 ASN H 1.0 0.0 5.0 298 213 A 178 VAL HA A 186 ILE HG2% 1.0 0.0 5.0 299 214 A 178 VAL HB A 186 ILE HG2% 1.0 0.0 2.8 300 215 A 186 ILE HA A 178 VAL HGx% 1.0 0.0 3.5 301 215 A 178 VAL HGy% A 186 ILE HA 1.0 0.0 3.5 302 216 A 186 ILE HB A 178 VAL HGx% 1.0 0.0 5.0 303 216 A 178 VAL HGy% A 186 ILE HB 1.0 0.0 5.0 304 217 A 186 ILE HG2% A 178 VAL HGx% 1.0 0.0 2.3 305 217 A 178 VAL HGy% A 186 ILE HG2% 1.0 0.0 2.3 306 218 A 178 VAL HGy% A 186 ILE HD1% 1.0 0.0 5.0 307 218 A 186 ILE HD1% A 178 VAL HGx% 1.0 0.0 5.0 308 219 A 178 VAL HGx% A 195 LEU HDx% 1.0 0.0 5.0 309 219 A 178 VAL HGy% A 195 LEU HDx% 1.0 0.0 5.0 310 219 A 195 LEU HDy% A 178 VAL HGx% 1.0 0.0 5.0 311 219 A 178 VAL HGy% A 195 LEU HDy% 1.0 0.0 5.0 312 220 A 196 ILE HA A 178 VAL HGx% 1.0 0.0 5.0 313 220 A 178 VAL HGy% A 196 ILE HA 1.0 0.0 5.0 314 221 A 197 CYS HA A 178 VAL HGx% 1.0 0.0 2.8 315 221 A 178 VAL HGy% A 197 CYS HA 1.0 0.0 2.8 316 222 A 178 VAL HGx% A 197 CYS HB3 1.0 0.0 2.8 317 222 A 178 VAL HGy% A 197 CYS HB3 1.0 0.0 2.8 318 222 A 197 CYS HB2 A 178 VAL HGx% 1.0 0.0 2.8 319 222 A 178 VAL HGy% A 197 CYS HB2 1.0 0.0 2.8 320 223 A 178 VAL HGy% A 199 ASN HB3 1.0 0.0 5.0 321 223 A 178 VAL HGx% A 199 ASN HB3 1.0 0.0 5.0 322 223 A 199 ASN HB2 A 178 VAL HGx% 1.0 0.0 5.0 323 223 A 178 VAL HGy% A 199 ASN HB2 1.0 0.0 5.0 324 224 A 178 VAL HGx% A 283 VAL HGx% 1.0 0.0 3.5 325 224 A 178 VAL HGy% A 283 VAL HGx% 1.0 0.0 3.5 326 224 A 283 VAL HGy% A 178 VAL HGx% 1.0 0.0 3.5 327 224 A 178 VAL HGy% A 283 VAL HGy% 1.0 0.0 3.5 328 225 A 179 ASN HA A 179 ASN HB3 1.0 0.0 3.5 329 226 A 179 ASN HA A 179 ASN HB2 1.0 0.0 2.8 330 227 A 179 ASN H A 179 ASN HB3 1.0 0.0 2.8 331 227 A 179 ASN H A 179 ASN HB2 1.0 0.0 2.8 332 228 A 179 ASN HD2y A 179 ASN HD2x 1.0 0.0 5.0 333 229 A 181 PHE HD% A 181 PHE HBx 1.0 0.0 3.5 334 229 A 181 PHE HBy A 181 PHE HD% 1.0 0.0 3.5 335 230 A 181 PHE HE% A 181 PHE HBx 1.0 0.0 5.0 336 230 A 181 PHE HBy A 181 PHE HE% 1.0 0.0 5.0 337 231 A 181 PHE HD% A 181 PHE HE% 1.0 0.0 3.5 338 232 A 181 PHE HD% A 181 PHE HZ 1.0 0.0 5.0 339 233 A 181 PHE HA A 182 GLN H 1.0 0.0 2.8 340 234 A 181 PHE HD% A 186 ILE HD1% 1.0 0.0 5.0 341 235 A 181 PHE HE% A 186 ILE HD1% 1.0 0.0 5.0 342 236 A 181 PHE HD% A 287 LEU HDx% 1.0 0.0 2.3 343 236 A 181 PHE HD% A 287 LEU HDy% 1.0 0.0 2.3 344 237 A 181 PHE HE% A 287 LEU HDx% 1.0 0.0 2.3 345 237 A 181 PHE HE% A 287 LEU HDy% 1.0 0.0 2.3 346 238 A 181 PHE HD% A 290 LEU HDx% 1.0 0.0 2.3 347 238 A 181 PHE HD% A 290 LEU HDy% 1.0 0.0 2.3 348 239 A 181 PHE HE% A 290 LEU HDx% 1.0 0.0 2.8 349 239 A 181 PHE HE% A 290 LEU HDy% 1.0 0.0 2.8 350 240 A 181 PHE HZ A 290 LEU HDx% 1.0 0.0 2.8 351 240 A 181 PHE HZ A 290 LEU HDy% 1.0 0.0 2.8 352 241 A 182 GLN HA A 182 GLN HB3 1.0 0.0 3.5 353 242 A 182 GLN HA A 182 GLN HB2 1.0 0.0 2.8 354 243 A 182 GLN H A 182 GLN HB3 1.0 0.0 2.8 355 243 A 182 GLN H A 182 GLN HB2 1.0 0.0 2.8 356 244 A 182 GLN H A 182 GLN HG2 1.0 0.0 5.0 357 244 A 182 GLN H A 182 GLN HG3 1.0 0.0 5.0 358 245 A 182 GLN HA A 183 LYS H 1.0 0.0 2.8 359 246 A 183 LYS H A 182 GLN HB3 1.0 0.0 5.0 360 246 A 182 GLN HB2 A 183 LYS H 1.0 0.0 5.0 361 247 A 183 LYS H A 182 GLN HG2 1.0 0.0 5.0 362 247 A 182 GLN HG3 A 183 LYS H 1.0 0.0 5.0 363 248 A 185 SER H A 182 GLN HB3 1.0 0.0 5.0 364 248 A 182 GLN HB2 A 185 SER H 1.0 0.0 5.0 365 249 A 185 SER H A 182 GLN HG2 1.0 0.0 3.5 366 249 A 182 GLN HG3 A 185 SER H 1.0 0.0 3.5 367 250 A 183 LYS H A 183 LYS HA 1.0 0.0 3.5 368 251 A 183 LYS H A 183 LYS HB2 1.0 0.0 2.8 369 251 A 183 LYS H A 183 LYS HB3 1.0 0.0 2.8 370 252 A 183 LYS H A 183 LYS HG2 1.0 0.0 5.0 371 252 A 183 LYS H A 183 LYS HG3 1.0 0.0 5.0 372 253 A 183 LYS HA A 184 ASP H 1.0 0.0 2.8 373 254 A 184 ASP H A 183 LYS HB2 1.0 0.0 5.0 374 254 A 183 LYS HB3 A 184 ASP H 1.0 0.0 5.0 375 255 A 185 SER H A 183 LYS HG2 1.0 0.0 5.0 376 255 A 185 SER H A 183 LYS HG3 1.0 0.0 5.0 377 256 A 183 LYS HA A 287 LEU HDx% 1.0 0.0 2.8 378 256 A 287 LEU HDy% A 183 LYS HA 1.0 0.0 2.8 379 257 A 183 LYS HB3 A 287 LEU HDx% 1.0 0.0 2.8 380 257 A 183 LYS HB2 A 287 LEU HDx% 1.0 0.0 2.8 381 257 A 287 LEU HDy% A 183 LYS HB2 1.0 0.0 2.8 382 257 A 287 LEU HDy% A 183 LYS HB3 1.0 0.0 2.8 383 258 A 183 LYS HG2 A 287 LEU HDx% 1.0 0.0 2.8 384 258 A 183 LYS HG3 A 287 LEU HDx% 1.0 0.0 2.8 385 258 A 287 LEU HDy% A 183 LYS HG2 1.0 0.0 2.8 386 258 A 287 LEU HDy% A 183 LYS HG3 1.0 0.0 2.8 387 259 A 183 LYS HE3 A 287 LEU HDx% 1.0 0.0 3.5 388 259 A 183 LYS HE2 A 287 LEU HDx% 1.0 0.0 3.5 389 259 A 287 LEU HDy% A 183 LYS HE2 1.0 0.0 3.5 390 259 A 287 LEU HDy% A 183 LYS HE3 1.0 0.0 3.5 391 260 A 183 LYS HA A 290 LEU HDx% 1.0 0.0 3.5 392 260 A 290 LEU HDy% A 183 LYS HA 1.0 0.0 3.5 393 261 A 183 LYS HB2 A 290 LEU HDx% 1.0 0.0 2.8 394 261 A 183 LYS HB3 A 290 LEU HDx% 1.0 0.0 2.8 395 261 A 290 LEU HDy% A 183 LYS HB2 1.0 0.0 2.8 396 261 A 290 LEU HDy% A 183 LYS HB3 1.0 0.0 2.8 397 262 A 183 LYS HE3 A 291 LEU HDx% 1.0 0.0 5.0 398 262 A 183 LYS HE2 A 291 LEU HDx% 1.0 0.0 5.0 399 262 A 291 LEU HDy% A 183 LYS HE2 1.0 0.0 5.0 400 262 A 183 LYS HE3 A 291 LEU HDy% 1.0 0.0 5.0 401 263 A 184 ASP H A 184 ASP HA 1.0 0.0 3.5 402 264 A 184 ASP H A 184 ASP HBx 1.0 0.0 2.8 403 264 A 184 ASP H A 184 ASP HBy 1.0 0.0 2.8 404 265 A 185 SER H A 184 ASP H 1.0 0.0 5.0 405 266 A 185 SER H A 184 ASP HA 1.0 0.0 2.8 406 267 A 185 SER H A 184 ASP HBx 1.0 0.0 5.0 407 267 A 185 SER H A 184 ASP HBy 1.0 0.0 5.0 408 268 A 184 ASP HA A 186 ILE H 1.0 0.0 5.0 409 269 A 185 SER H A 185 SER HA 1.0 0.0 3.5 410 270 A 185 SER H A 185 SER HB2 1.0 0.0 3.5 411 270 A 185 SER H A 185 SER HB3 1.0 0.0 3.5 412 271 A 185 SER H A 186 ILE H 1.0 0.0 3.5 413 272 A 185 SER H A 186 ILE HG1x 1.0 0.0 5.0 414 272 A 185 SER H A 186 ILE HG1y 1.0 0.0 5.0 415 273 A 186 ILE H A 185 SER HA 1.0 0.0 2.8 416 274 A 186 ILE H A 185 SER HB2 1.0 0.0 5.0 417 274 A 186 ILE H A 185 SER HB3 1.0 0.0 5.0 418 275 A 185 SER HA A 187 TYR HD% 1.0 0.0 5.0 419 276 A 185 SER HA A 187 TYR HE% 1.0 0.0 5.0 420 277 A 185 SER HA A 198 LYS HBx 1.0 0.0 5.0 421 277 A 185 SER HA A 198 LYS HBy 1.0 0.0 5.0 422 278 A 185 SER HA A 198 LYS HG2 1.0 0.0 5.0 423 278 A 185 SER HA A 198 LYS HG3 1.0 0.0 5.0 424 279 A 185 SER HA A 198 LYS HD2 1.0 0.0 5.0 425 279 A 185 SER HA A 198 LYS HD3 1.0 0.0 5.0 426 280 A 185 SER HB3 A 198 LYS HD2 1.0 0.0 5.0 427 280 A 185 SER HB2 A 198 LYS HD2 1.0 0.0 5.0 428 280 A 198 LYS HD3 A 185 SER HB2 1.0 0.0 5.0 429 280 A 185 SER HB3 A 198 LYS HD3 1.0 0.0 5.0 430 281 A 185 SER H A 287 LEU HDx% 1.0 0.0 5.0 431 281 A 287 LEU HDy% A 185 SER H 1.0 0.0 5.0 432 282 A 186 ILE HA A 186 ILE H 1.0 0.0 3.5 433 283 A 186 ILE HG2% A 186 ILE HA 1.0 0.0 3.5 434 284 A 186 ILE HB A 186 ILE H 1.0 0.0 5.0 435 285 A 186 ILE HG2% A 186 ILE HB 1.0 0.0 3.5 436 286 A 186 ILE HB A 186 ILE HD1% 1.0 0.0 3.5 437 287 A 186 ILE H A 186 ILE HG1x 1.0 0.0 5.0 438 287 A 186 ILE H A 186 ILE HG1y 1.0 0.0 5.0 439 288 A 186 ILE HG2% A 186 ILE HD1% 1.0 0.0 3.5 440 289 A 186 ILE HD1% A 186 ILE H 1.0 0.0 5.0 441 290 A 186 ILE HA A 187 TYR H 1.0 0.0 2.3 442 291 A 186 ILE HA A 187 TYR HD% 1.0 0.0 3.5 443 292 A 186 ILE HA A 187 TYR HE% 1.0 0.0 5.0 444 293 A 186 ILE HB A 187 TYR H 1.0 0.0 5.0 445 294 A 187 TYR H A 186 ILE HG1x 1.0 0.0 5.0 446 294 A 186 ILE HG1y A 187 TYR H 1.0 0.0 5.0 447 295 A 186 ILE HG2% A 187 TYR H 1.0 0.0 5.0 448 296 A 186 ILE HG2% A 195 LEU HDx% 1.0 0.0 2.8 449 296 A 195 LEU HDy% A 186 ILE HG2% 1.0 0.0 2.8 450 297 A 195 LEU HDy% A 186 ILE HD1% 1.0 0.0 2.8 451 297 A 186 ILE HD1% A 195 LEU HDx% 1.0 0.0 2.8 452 298 A 197 CYS HA A 186 ILE HA 1.0 0.0 2.8 453 299 A 197 CYS HA A 186 ILE HG2% 1.0 0.0 3.5 454 300 A 186 ILE HG2% A 283 VAL HGx% 1.0 0.0 2.8 455 300 A 283 VAL HGy% A 186 ILE HG2% 1.0 0.0 2.8 456 301 A 283 VAL HGy% A 186 ILE HD1% 1.0 0.0 3.5 457 301 A 186 ILE HD1% A 283 VAL HGx% 1.0 0.0 3.5 458 302 A 186 ILE HA A 284 PHE HZ 1.0 0.0 5.0 459 303 A 186 ILE HB A 284 PHE HZ 1.0 0.0 3.5 460 304 A 186 ILE HD1% A 284 PHE HD% 1.0 0.0 2.8 461 305 A 186 ILE HD1% A 284 PHE HE% 1.0 0.0 2.8 462 306 A 186 ILE HD1% A 284 PHE HZ 1.0 0.0 3.5 463 307 A 186 ILE H A 287 LEU HDx% 1.0 0.0 5.0 464 307 A 287 LEU HDy% A 186 ILE H 1.0 0.0 5.0 465 308 A 186 ILE HD1% A 287 LEU HDy% 1.0 0.0 2.8 466 308 A 186 ILE HD1% A 287 LEU HDx% 1.0 0.0 2.8 467 309 A 187 TYR H A 187 TYR HA 1.0 0.0 5.0 468 310 A 187 TYR H A 187 TYR HBx 1.0 0.0 5.0 469 310 A 187 TYR H A 187 TYR HBy 1.0 0.0 5.0 470 311 A 187 TYR HD% A 187 TYR HBx 1.0 0.0 5.0 471 311 A 187 TYR HD% A 187 TYR HBy 1.0 0.0 5.0 472 312 A 187 TYR HE% A 187 TYR HBx 1.0 0.0 5.0 473 312 A 187 TYR HE% A 187 TYR HBy 1.0 0.0 5.0 474 313 A 187 TYR HD% A 187 TYR H 1.0 0.0 5.0 475 314 A 187 TYR HE% A 187 TYR H 1.0 0.0 5.0 476 315 A 187 TYR HD% A 187 TYR HE% 1.0 0.0 5.0 477 316 A 187 TYR HA A 188 ARG H 1.0 0.0 2.3 478 317 A 188 ARG H A 187 TYR HBx 1.0 0.0 5.0 479 317 A 187 TYR HBy A 188 ARG H 1.0 0.0 5.0 480 318 A 187 TYR H A 195 LEU HDx% 1.0 0.0 5.0 481 318 A 195 LEU HDy% A 187 TYR H 1.0 0.0 5.0 482 319 A 196 ILE HD1% A 187 TYR HBx 1.0 0.0 5.0 483 319 A 196 ILE HD1% A 187 TYR HBy 1.0 0.0 5.0 484 320 A 187 TYR H A 196 ILE H 1.0 0.0 3.5 485 321 A 197 CYS HA A 187 TYR HD% 1.0 0.0 5.0 486 322 A 197 CYS HA A 187 TYR HE% 1.0 0.0 5.0 487 323 A 187 TYR HD% A 198 LYS H 1.0 0.0 5.0 488 324 A 187 TYR HD% A 198 LYS HA 1.0 0.0 3.5 489 325 A 187 TYR HD% A 198 LYS HBx 1.0 0.0 5.0 490 325 A 187 TYR HD% A 198 LYS HBy 1.0 0.0 5.0 491 326 A 187 TYR HD% A 198 LYS HG2 1.0 0.0 3.5 492 326 A 187 TYR HD% A 198 LYS HG3 1.0 0.0 3.5 493 327 A 187 TYR HD% A 198 LYS HD2 1.0 0.0 5.0 494 327 A 187 TYR HD% A 198 LYS HD3 1.0 0.0 5.0 495 328 A 187 TYR HE% A 198 LYS H 1.0 0.0 3.5 496 329 A 187 TYR HE% A 198 LYS HA 1.0 0.0 2.3 497 330 A 187 TYR HE% A 198 LYS HBx 1.0 0.0 5.0 498 330 A 187 TYR HE% A 198 LYS HBy 1.0 0.0 5.0 499 331 A 187 TYR HE% A 198 LYS HG2 1.0 0.0 2.8 500 331 A 187 TYR HE% A 198 LYS HG3 1.0 0.0 2.8 501 332 A 187 TYR HE% A 198 LYS HD2 1.0 0.0 3.5 502 332 A 187 TYR HE% A 198 LYS HD3 1.0 0.0 3.5 503 333 A 187 TYR HD% A 201 PHE HD% 1.0 0.0 5.0 504 334 A 187 TYR HD% A 201 PHE HE% 1.0 0.0 3.5 505 335 A 187 TYR HD% A 201 PHE HZ 1.0 0.0 5.0 506 336 A 187 TYR HE% A 201 PHE H 1.0 0.0 5.0 507 337 A 187 TYR HE% A 201 PHE HD% 1.0 0.0 3.5 508 338 A 187 TYR HE% A 201 PHE HE% 1.0 0.0 3.5 509 339 A 187 TYR HE% A 201 PHE HZ 1.0 0.0 5.0 510 340 A 187 TYR HD% A 284 PHE HZ 1.0 0.0 5.0 511 341 A 284 PHE HZ A 187 TYR HA 1.0 0.0 2.8 512 342 A 284 PHE HZ A 187 TYR HBx 1.0 0.0 5.0 513 342 A 284 PHE HZ A 187 TYR HBy 1.0 0.0 5.0 514 343 A 188 ARG H A 188 ARG HA 1.0 0.0 5.0 515 344 A 188 ARG H A 188 ARG HBx 1.0 0.0 5.0 516 344 A 188 ARG H A 188 ARG HBy 1.0 0.0 5.0 517 345 A 188 ARG H A 188 ARG HGx 1.0 0.0 5.0 518 345 A 188 ARG H A 188 ARG HGy 1.0 0.0 5.0 519 346 A 188 ARG H A 189 HIS H 1.0 0.0 5.0 520 347 A 188 ARG HA A 189 HIS H 1.0 0.0 2.3 521 348 A 193 GLN HA A 188 ARG HBx 1.0 0.0 5.0 522 348 A 188 ARG HBy A 193 GLN HA 1.0 0.0 5.0 523 349 A 188 ARG HA A 195 LEU HA 1.0 0.0 2.8 524 350 A 196 ILE H A 188 ARG HA 1.0 0.0 5.0 525 351 A 284 PHE HZ A 188 ARG H 1.0 0.0 2.8 526 352 A 284 PHE HE% A 188 ARG H 1.0 0.0 3.5 527 353 A 189 HIS HA A 189 HIS HB3 1.0 0.0 3.5 528 354 A 189 HIS HA A 189 HIS HB2 1.0 0.0 2.8 529 355 A 189 HIS H A 189 HIS HB3 1.0 0.0 2.8 530 356 A 189 HIS H A 189 HIS HB2 1.0 0.0 2.8 531 357 A 189 HIS HE1 A 191 SER H 1.0 0.0 3.5 532 358 A 189 HIS HE1 A 191 SER HA 1.0 0.0 5.0 533 359 A 189 HIS HE1 A 191 SER HBx 1.0 0.0 2.8 534 359 A 189 HIS HE1 A 191 SER HBy 1.0 0.0 2.8 535 360 A 189 HIS HD2 A 192 LEU HDx% 1.0 0.0 3.5 536 360 A 192 LEU HDy% A 189 HIS HD2 1.0 0.0 3.5 537 361 A 189 HIS HE1 A 192 LEU H 1.0 0.0 3.5 538 362 A 189 HIS HE1 A 192 LEU HG 1.0 0.0 3.5 539 363 A 189 HIS HE1 A 192 LEU HDx% 1.0 0.0 2.8 540 363 A 192 LEU HDy% A 189 HIS HE1 1.0 0.0 2.8 541 364 A 189 HIS H A 193 GLN H 1.0 0.0 5.0 542 365 A 189 HIS H A 193 GLN HA 1.0 0.0 5.0 543 366 A 189 HIS H A 194 VAL H 1.0 0.0 3.5 544 367 A 189 HIS H A 194 VAL HGx% 1.0 0.0 5.0 545 367 A 194 VAL HGy% A 189 HIS H 1.0 0.0 5.0 546 368 A 194 VAL H A 189 HIS HB3 1.0 0.0 3.5 547 368 A 194 VAL H A 189 HIS HB2 1.0 0.0 3.5 548 369 A 189 HIS HB2 A 194 VAL HGx% 1.0 0.0 5.0 549 369 A 189 HIS HB3 A 194 VAL HGx% 1.0 0.0 5.0 550 369 A 194 VAL HGy% A 189 HIS HB3 1.0 0.0 5.0 551 369 A 194 VAL HGy% A 189 HIS HB2 1.0 0.0 5.0 552 370 A 189 HIS H A 195 LEU HA 1.0 0.0 3.5 553 371 A 196 ILE HD1% A 189 HIS HB3 1.0 0.0 3.5 554 371 A 196 ILE HD1% A 189 HIS HB2 1.0 0.0 3.5 555 372 A 196 ILE HG2% A 189 HIS HD2 1.0 0.0 2.3 556 373 A 196 ILE HD1% A 189 HIS HD2 1.0 0.0 2.3 557 374 A 189 HIS HE1 A 267 ILE HD1% 1.0 0.0 5.0 558 375 A 191 SER H A 190 PRO HA 1.0 0.0 5.0 559 376 A 191 SER H A 190 PRO HBx 1.0 0.0 2.8 560 376 A 191 SER H A 190 PRO HBy 1.0 0.0 2.8 561 377 A 196 ILE HD1% A 190 PRO HDy 1.0 0.0 5.0 562 377 A 196 ILE HD1% A 190 PRO HDx 1.0 0.0 5.0 563 378 A 201 PHE HZ A 190 PRO HDy 1.0 0.0 2.8 564 378 A 201 PHE HZ A 190 PRO HDx 1.0 0.0 2.8 565 379 A 201 PHE HE% A 190 PRO HDy 1.0 0.0 2.8 566 379 A 201 PHE HE% A 190 PRO HDx 1.0 0.0 2.8 567 380 A 204 TYR HD% A 190 PRO HDy 1.0 0.0 5.0 568 380 A 190 PRO HDx A 204 TYR HD% 1.0 0.0 5.0 569 381 A 204 TYR HE% A 190 PRO HDy 1.0 0.0 5.0 570 381 A 190 PRO HDx A 204 TYR HE% 1.0 0.0 5.0 571 382 A 191 SER H A 191 SER HA 1.0 0.0 3.5 572 383 A 191 SER H A 191 SER HBx 1.0 0.0 3.5 573 383 A 191 SER H A 191 SER HBy 1.0 0.0 3.5 574 384 A 191 SER H A 192 LEU H 1.0 0.0 3.5 575 385 A 191 SER HA A 192 LEU H 1.0 0.0 5.0 576 386 A 191 SER HBx A 192 LEU HDx% 1.0 0.0 5.0 577 386 A 191 SER HBy A 192 LEU HDx% 1.0 0.0 5.0 578 386 A 192 LEU HDy% A 191 SER HBx 1.0 0.0 5.0 579 386 A 192 LEU HDy% A 191 SER HBy 1.0 0.0 5.0 580 387 A 191 SER H A 193 GLN H 1.0 0.0 5.0 581 388 A 191 SER HA A 267 ILE HD1% 1.0 0.0 5.0 582 389 A 267 ILE HG2% A 191 SER HBx 1.0 0.0 3.5 583 389 A 191 SER HBy A 267 ILE HG2% 1.0 0.0 3.5 584 390 A 267 ILE HD1% A 191 SER HBx 1.0 0.0 2.8 585 390 A 191 SER HBy A 267 ILE HD1% 1.0 0.0 2.8 586 391 A 192 LEU H A 192 LEU HA 1.0 0.0 3.5 587 392 A 192 LEU HA A 192 LEU HDx% 1.0 0.0 5.0 588 392 A 192 LEU HDy% A 192 LEU HA 1.0 0.0 5.0 589 393 A 193 GLN H A 192 LEU HA 1.0 0.0 5.0 590 394 A 192 LEU HDx% A 194 VAL HGx% 1.0 0.0 2.8 591 394 A 192 LEU HDy% A 194 VAL HGx% 1.0 0.0 2.8 592 394 A 194 VAL HGy% A 192 LEU HDx% 1.0 0.0 2.8 593 394 A 192 LEU HDy% A 194 VAL HGy% 1.0 0.0 2.8 594 395 A 196 ILE HD1% A 192 LEU HDx% 1.0 0.0 5.0 595 395 A 192 LEU HDy% A 196 ILE HD1% 1.0 0.0 5.0 596 396 A 192 LEU HG A 222 TRP HA 1.0 0.0 5.0 597 397 A 222 TRP HA A 192 LEU HDx% 1.0 0.0 3.5 598 397 A 192 LEU HDy% A 222 TRP HA 1.0 0.0 3.5 599 398 A 222 TRP HZ3 A 192 LEU HDx% 1.0 0.0 3.5 600 398 A 192 LEU HDy% A 222 TRP HZ3 1.0 0.0 3.5 601 399 A 239 PHE HD% A 192 LEU HDx% 1.0 0.0 5.0 602 399 A 192 LEU HDy% A 239 PHE HD% 1.0 0.0 5.0 603 400 A 239 PHE HE% A 192 LEU HDx% 1.0 0.0 2.8 604 400 A 192 LEU HDy% A 239 PHE HE% 1.0 0.0 2.8 605 401 A 239 PHE HZ A 192 LEU HDx% 1.0 0.0 2.3 606 401 A 192 LEU HDy% A 239 PHE HZ 1.0 0.0 2.3 607 402 A 192 LEU HDx% A 266 TYR HBx 1.0 0.0 5.0 608 402 A 192 LEU HDy% A 266 TYR HBx 1.0 0.0 5.0 609 402 A 266 TYR HBy A 192 LEU HDx% 1.0 0.0 5.0 610 402 A 192 LEU HDy% A 266 TYR HBy 1.0 0.0 5.0 611 403 A 192 LEU H A 267 ILE HD1% 1.0 0.0 5.0 612 404 A 267 ILE HD1% A 192 LEU HA 1.0 0.0 3.5 613 405 A 267 ILE HD1% A 192 LEU HBx 1.0 0.0 2.8 614 405 A 267 ILE HD1% A 192 LEU HBy 1.0 0.0 2.8 615 406 A 267 ILE HA A 192 LEU HDx% 1.0 0.0 3.5 616 406 A 192 LEU HDy% A 267 ILE HA 1.0 0.0 3.5 617 407 A 192 LEU HDx% A 267 ILE HG1x 1.0 0.0 3.5 618 407 A 192 LEU HDy% A 267 ILE HG1x 1.0 0.0 3.5 619 407 A 267 ILE HG1y A 192 LEU HDx% 1.0 0.0 3.5 620 407 A 192 LEU HDy% A 267 ILE HG1y 1.0 0.0 3.5 621 408 A 267 ILE HG2% A 192 LEU HDx% 1.0 0.0 3.5 622 408 A 192 LEU HDy% A 267 ILE HG2% 1.0 0.0 3.5 623 409 A 267 ILE HD1% A 192 LEU HDx% 1.0 0.0 2.3 624 409 A 192 LEU HDy% A 267 ILE HD1% 1.0 0.0 2.3 625 410 A 193 GLN HA A 193 GLN H 1.0 0.0 3.5 626 411 A 193 GLN H A 193 GLN HBx 1.0 0.0 5.0 627 411 A 193 GLN H A 193 GLN HBy 1.0 0.0 5.0 628 412 A 193 GLN H A 194 VAL H 1.0 0.0 5.0 629 413 A 193 GLN HA A 194 VAL H 1.0 0.0 2.3 630 414 A 193 GLN HA A 277 VAL HGx% 1.0 0.0 5.0 631 414 A 193 GLN HA A 277 VAL HGy% 1.0 0.0 5.0 632 415 A 193 GLN HBy A 277 VAL HGx% 1.0 0.0 3.5 633 415 A 193 GLN HBx A 277 VAL HGx% 1.0 0.0 3.5 634 415 A 277 VAL HGy% A 193 GLN HBx 1.0 0.0 3.5 635 415 A 193 GLN HBy A 277 VAL HGy% 1.0 0.0 3.5 636 416 A 193 GLN HGy A 277 VAL HGx% 1.0 0.0 2.8 637 416 A 193 GLN HGx A 277 VAL HGx% 1.0 0.0 2.8 638 416 A 277 VAL HGy% A 193 GLN HGx 1.0 0.0 2.8 639 416 A 277 VAL HGy% A 193 GLN HGy 1.0 0.0 2.8 640 417 A 194 VAL H A 194 VAL HGx% 1.0 0.0 5.0 641 417 A 194 VAL HGy% A 194 VAL H 1.0 0.0 5.0 642 418 A 194 VAL H A 194 VAL HA 1.0 0.0 3.5 643 419 A 194 VAL HB A 194 VAL HGx% 1.0 0.0 3.5 644 419 A 194 VAL HGy% A 194 VAL HB 1.0 0.0 3.5 645 420 A 195 LEU H A 194 VAL HA 1.0 0.0 2.8 646 421 A 194 VAL HB A 195 LEU H 1.0 0.0 5.0 647 422 A 195 LEU H A 194 VAL HGx% 1.0 0.0 5.0 648 422 A 194 VAL HGy% A 195 LEU H 1.0 0.0 5.0 649 423 A 196 ILE HG2% A 194 VAL HGx% 1.0 0.0 5.0 650 423 A 196 ILE HG2% A 194 VAL HGy% 1.0 0.0 5.0 651 424 A 222 TRP HD1 A 194 VAL HGx% 1.0 0.0 5.0 652 424 A 194 VAL HGy% A 222 TRP HD1 1.0 0.0 5.0 653 425 A 222 TRP HE1 A 194 VAL HGx% 1.0 0.0 3.5 654 425 A 194 VAL HGy% A 222 TRP HE1 1.0 0.0 3.5 655 426 A 222 TRP HZ2 A 194 VAL HGx% 1.0 0.0 2.8 656 426 A 194 VAL HGy% A 222 TRP HZ2 1.0 0.0 2.8 657 427 A 194 VAL HGy% A 273 LEU HDx% 1.0 0.0 2.8 658 427 A 194 VAL HGx% A 273 LEU HDx% 1.0 0.0 2.8 659 427 A 273 LEU HDy% A 194 VAL HGx% 1.0 0.0 2.8 660 427 A 194 VAL HGy% A 273 LEU HDy% 1.0 0.0 2.8 661 428 A 194 VAL HA A 276 LEU HBx 1.0 0.0 5.0 662 428 A 194 VAL HA A 276 LEU HBy 1.0 0.0 5.0 663 429 A 276 LEU H A 194 VAL HGx% 1.0 0.0 5.0 664 429 A 194 VAL HGy% A 276 LEU H 1.0 0.0 5.0 665 430 A 276 LEU HA A 194 VAL HGx% 1.0 0.0 5.0 666 430 A 194 VAL HGy% A 276 LEU HA 1.0 0.0 5.0 667 431 A 194 VAL HGx% A 276 LEU HBx 1.0 0.0 2.8 668 431 A 194 VAL HGy% A 276 LEU HBx 1.0 0.0 2.8 669 431 A 276 LEU HBy A 194 VAL HGx% 1.0 0.0 2.8 670 431 A 194 VAL HGy% A 276 LEU HBy 1.0 0.0 2.8 671 432 A 194 VAL HGx% A 276 LEU HDx% 1.0 0.0 2.8 672 432 A 194 VAL HGy% A 276 LEU HDx% 1.0 0.0 2.8 673 432 A 276 LEU HDy% A 194 VAL HGx% 1.0 0.0 2.8 674 432 A 194 VAL HGy% A 276 LEU HDy% 1.0 0.0 2.8 675 433 A 194 VAL HA A 277 VAL H 1.0 0.0 5.0 676 434 A 194 VAL HA A 277 VAL HA 1.0 0.0 3.5 677 435 A 194 VAL HA A 277 VAL HGx% 1.0 0.0 2.8 678 435 A 277 VAL HGy% A 194 VAL HA 1.0 0.0 2.8 679 436 A 277 VAL H A 194 VAL HGx% 1.0 0.0 3.5 680 436 A 194 VAL HGy% A 277 VAL H 1.0 0.0 3.5 681 437 A 277 VAL HA A 194 VAL HGx% 1.0 0.0 2.8 682 437 A 194 VAL HGy% A 277 VAL HA 1.0 0.0 2.8 683 438 A 194 VAL HGy% A 277 VAL HGx% 1.0 0.0 2.8 684 438 A 194 VAL HGx% A 277 VAL HGx% 1.0 0.0 2.8 685 438 A 277 VAL HGy% A 194 VAL HGx% 1.0 0.0 2.8 686 438 A 194 VAL HGy% A 277 VAL HGy% 1.0 0.0 2.8 687 439 A 194 VAL HA A 280 CYS HB3 1.0 0.0 3.5 688 439 A 194 VAL HA A 280 CYS HB2 1.0 0.0 3.5 689 440 A 194 VAL HGx% A 280 CYS HB3 1.0 0.0 5.0 690 440 A 194 VAL HGy% A 280 CYS HB3 1.0 0.0 5.0 691 440 A 280 CYS HB2 A 194 VAL HGx% 1.0 0.0 5.0 692 440 A 194 VAL HGy% A 280 CYS HB2 1.0 0.0 5.0 693 441 A 195 LEU HA A 195 LEU HB3 1.0 0.0 3.5 694 442 A 195 LEU HA A 195 LEU HB2 1.0 0.0 2.8 695 443 A 195 LEU H A 195 LEU HB3 1.0 0.0 2.8 696 444 A 195 LEU H A 195 LEU HB2 1.0 0.0 2.8 697 445 A 196 ILE H A 195 LEU HA 1.0 0.0 2.3 698 446 A 196 ILE H A 195 LEU HB2 1.0 0.0 5.0 699 446 A 196 ILE H A 195 LEU HB3 1.0 0.0 5.0 700 447 A 280 CYS HA A 195 LEU HB2 1.0 0.0 2.8 701 447 A 195 LEU HB3 A 280 CYS HA 1.0 0.0 2.8 702 448 A 195 LEU HB2 A 280 CYS HB3 1.0 0.0 3.5 703 448 A 280 CYS HB2 A 195 LEU HB2 1.0 0.0 3.5 704 448 A 280 CYS HB2 A 195 LEU HB3 1.0 0.0 3.5 705 448 A 195 LEU HB3 A 280 CYS HB3 1.0 0.0 3.5 706 449 A 280 CYS HA A 195 LEU HDx% 1.0 0.0 2.8 707 449 A 195 LEU HDy% A 280 CYS HA 1.0 0.0 2.8 708 450 A 195 LEU HDy% A 280 CYS HB3 1.0 0.0 5.0 709 450 A 280 CYS HB2 A 195 LEU HDx% 1.0 0.0 5.0 710 450 A 195 LEU HDy% A 280 CYS HB2 1.0 0.0 5.0 711 450 A 195 LEU HDx% A 280 CYS HB3 1.0 0.0 5.0 712 451 A 283 VAL H A 195 LEU HDx% 1.0 0.0 3.5 713 451 A 195 LEU HDy% A 283 VAL H 1.0 0.0 3.5 714 452 A 283 VAL HB A 195 LEU HDx% 1.0 0.0 2.8 715 452 A 195 LEU HDy% A 283 VAL HB 1.0 0.0 2.8 716 453 A 284 PHE H A 195 LEU HDx% 1.0 0.0 3.5 717 453 A 195 LEU HDy% A 284 PHE H 1.0 0.0 3.5 718 454 A 284 PHE HD% A 195 LEU HDx% 1.0 0.0 3.5 719 454 A 195 LEU HDy% A 284 PHE HD% 1.0 0.0 3.5 720 455 A 284 PHE HE% A 195 LEU HDx% 1.0 0.0 2.8 721 455 A 195 LEU HDy% A 284 PHE HE% 1.0 0.0 2.8 722 456 A 196 ILE HA A 196 ILE H 1.0 0.0 3.5 723 457 A 196 ILE HA A 196 ILE H 1.0 0.0 5.0 724 458 A 196 ILE HA A 196 ILE HG2% 1.0 0.0 5.0 725 459 A 196 ILE HG2% A 196 ILE H 1.0 0.0 5.0 726 460 A 196 ILE HA A 196 ILE HG2% 1.0 0.0 5.0 727 461 A 196 ILE HD1% A 196 ILE HG1x 1.0 0.0 3.5 728 461 A 196 ILE HD1% A 196 ILE HG1y 1.0 0.0 3.5 729 462 A 196 ILE HG2% A 196 ILE HD1% 1.0 0.0 3.5 730 463 A 196 ILE HA A 197 CYS H 1.0 0.0 2.8 731 464 A 196 ILE HA A 197 CYS HA 1.0 0.0 5.0 732 465 A 197 CYS H A 196 ILE HB 1.0 0.0 3.5 733 466 A 196 ILE HG2% A 197 CYS H 1.0 0.0 5.0 734 467 A 197 CYS H A 196 ILE HD1% 1.0 0.0 5.0 735 468 A 196 ILE HD1% A 201 PHE H 1.0 0.0 5.0 736 469 A 196 ILE HD1% A 201 PHE HA 1.0 0.0 5.0 737 470 A 196 ILE HD1% A 201 PHE HBx 1.0 0.0 5.0 738 470 A 196 ILE HD1% A 201 PHE HBy 1.0 0.0 5.0 739 471 A 196 ILE HD1% A 201 PHE HD% 1.0 0.0 2.8 740 472 A 196 ILE HD1% A 201 PHE HE% 1.0 0.0 2.8 741 473 A 196 ILE HD1% A 204 TYR HD% 1.0 0.0 3.5 742 474 A 196 ILE HD1% A 204 TYR HE% 1.0 0.0 2.8 743 475 A 196 ILE HG2% A 222 TRP HA 1.0 0.0 5.0 744 476 A 196 ILE HG2% A 222 TRP HD1 1.0 0.0 2.8 745 477 A 196 ILE HG2% A 222 TRP HE1 1.0 0.0 2.8 746 478 A 197 CYS H A 197 CYS HA 1.0 0.0 3.5 747 479 A 197 CYS HA A 197 CYS HB3 1.0 0.0 2.8 748 479 A 197 CYS HA A 197 CYS HB2 1.0 0.0 2.8 749 480 A 197 CYS H A 197 CYS HB3 1.0 0.0 2.8 750 481 A 197 CYS H A 197 CYS HB2 1.0 0.0 5.0 751 482 A 197 CYS HA A 198 LYS H 1.0 0.0 2.8 752 483 A 198 LYS H A 197 CYS HB3 1.0 0.0 5.0 753 484 A 197 CYS HA A 199 ASN H 1.0 0.0 5.0 754 485 A 198 LYS H A 198 LYS HA 1.0 0.0 3.5 755 486 A 198 LYS H A 198 LYS HBx 1.0 0.0 3.5 756 486 A 198 LYS HBy A 198 LYS H 1.0 0.0 3.5 757 487 A 198 LYS H A 199 ASN H 1.0 0.0 2.8 758 488 A 198 LYS HA A 199 ASN H 1.0 0.0 3.5 759 489 A 199 ASN H A 198 LYS HBx 1.0 0.0 3.5 760 489 A 198 LYS HBy A 199 ASN H 1.0 0.0 3.5 761 490 A 198 LYS HA A 201 PHE H 1.0 0.0 3.5 762 491 A 198 LYS HA A 201 PHE HBx 1.0 0.0 3.5 763 491 A 198 LYS HA A 201 PHE HBy 1.0 0.0 3.5 764 492 A 199 ASN HA A 199 ASN HB3 1.0 0.0 2.8 765 493 A 199 ASN HB2 A 199 ASN HA 1.0 0.0 3.5 766 494 A 199 ASN H A 199 ASN HB3 1.0 0.0 5.0 767 495 A 199 ASN HB2 A 199 ASN H 1.0 0.0 2.8 768 496 A 199 ASN H A 200 CYS H 1.0 0.0 2.8 769 497 A 199 ASN HA A 200 CYS H 1.0 0.0 3.5 770 498 A 200 CYS H A 199 ASN HB3 1.0 0.0 5.0 771 498 A 199 ASN HB2 A 200 CYS H 1.0 0.0 5.0 772 499 A 201 PHE H A 199 ASN H 1.0 0.0 5.0 773 500 A 199 ASN HA A 202 LYS H 1.0 0.0 3.5 774 501 A 202 LYS H A 199 ASN HB3 1.0 0.0 5.0 775 501 A 199 ASN HB2 A 202 LYS H 1.0 0.0 5.0 776 502 A 199 ASN HA A 203 TYR H 1.0 0.0 5.0 777 503 A 200 CYS H A 200 CYS HA 1.0 0.0 3.5 778 504 A 200 CYS H A 200 CYS HB3 1.0 0.0 3.5 779 505 A 200 CYS H A 200 CYS HB2 1.0 0.0 2.8 780 506 A 201 PHE H A 200 CYS H 1.0 0.0 2.8 781 507 A 201 PHE H A 200 CYS HA 1.0 0.0 3.5 782 508 A 201 PHE H A 200 CYS HB3 1.0 0.0 5.0 783 508 A 201 PHE H A 200 CYS HB2 1.0 0.0 5.0 784 509 A 200 CYS H A 202 LYS H 1.0 0.0 5.0 785 510 A 203 TYR H A 200 CYS HA 1.0 0.0 3.5 786 511 A 200 CYS HA A 203 TYR HB3 1.0 0.0 3.5 787 511 A 200 CYS HA A 203 TYR HB2 1.0 0.0 3.5 788 512 A 203 TYR HD% A 200 CYS HA 1.0 0.0 5.0 789 513 A 201 PHE H A 201 PHE HA 1.0 0.0 3.5 790 514 A 201 PHE H A 201 PHE HBx 1.0 0.0 3.5 791 514 A 201 PHE H A 201 PHE HBy 1.0 0.0 3.5 792 515 A 201 PHE HD% A 201 PHE HBx 1.0 0.0 5.0 793 515 A 201 PHE HD% A 201 PHE HBy 1.0 0.0 5.0 794 516 A 201 PHE HE% A 201 PHE HBx 1.0 0.0 5.0 795 516 A 201 PHE HE% A 201 PHE HBy 1.0 0.0 5.0 796 517 A 201 PHE HD% A 201 PHE HE% 1.0 0.0 5.0 797 518 A 201 PHE H A 202 LYS H 1.0 0.0 2.8 798 519 A 201 PHE HD% A 202 LYS H 1.0 0.0 5.0 799 520 A 201 PHE HA A 203 TYR H 1.0 0.0 5.0 800 521 A 201 PHE H A 203 TYR H 1.0 0.0 5.0 801 522 A 201 PHE HA A 204 TYR H 1.0 0.0 3.5 802 523 A 204 TYR HD% A 201 PHE HA 1.0 0.0 3.5 803 524 A 201 PHE HD% A 205 MET HE% 1.0 0.0 5.0 804 525 A 201 PHE HE% A 205 MET HE% 1.0 0.0 5.0 805 526 A 201 PHE HZ A 205 MET HE% 1.0 0.0 5.0 806 527 A 202 LYS H A 202 LYS HA 1.0 0.0 3.5 807 528 A 202 LYS H A 203 TYR H 1.0 0.0 3.5 808 529 A 203 TYR H A 202 LYS HA 1.0 0.0 5.0 809 530 A 203 TYR H A 202 LYS HBx 1.0 0.0 5.0 810 530 A 203 TYR H A 202 LYS HBy 1.0 0.0 5.0 811 531 A 202 LYS HA A 205 MET H 1.0 0.0 3.5 812 532 A 202 LYS HA A 205 MET HBx 1.0 0.0 3.5 813 532 A 202 LYS HA A 205 MET HBy 1.0 0.0 3.5 814 533 A 202 LYS HA A 206 SER H 1.0 0.0 5.0 815 534 A 203 TYR HA A 203 TYR HB3 1.0 0.0 3.5 816 535 A 203 TYR HA A 203 TYR HB2 1.0 0.0 2.8 817 536 A 203 TYR HA A 203 TYR HD% 1.0 0.0 5.0 818 537 A 203 TYR H A 203 TYR HB3 1.0 0.0 3.5 819 537 A 203 TYR H A 203 TYR HB2 1.0 0.0 3.5 820 538 A 203 TYR H A 203 TYR HB3 1.0 0.0 2.8 821 539 A 203 TYR H A 203 TYR HB2 1.0 0.0 2.8 822 540 A 203 TYR HD% A 203 TYR HB3 1.0 0.0 5.0 823 540 A 203 TYR HD% A 203 TYR HB2 1.0 0.0 5.0 824 541 A 203 TYR HE% A 203 TYR HB3 1.0 0.0 5.0 825 541 A 203 TYR HE% A 203 TYR HB2 1.0 0.0 5.0 826 542 A 203 TYR HD% A 203 TYR H 1.0 0.0 5.0 827 543 A 203 TYR HD% A 203 TYR HE% 1.0 0.0 5.0 828 544 A 203 TYR H A 204 TYR H 1.0 0.0 2.8 829 545 A 203 TYR HA A 204 TYR H 1.0 0.0 5.0 830 546 A 203 TYR H A 205 MET H 1.0 0.0 5.0 831 547 A 203 TYR HA A 206 SER H 1.0 0.0 3.5 832 548 A 203 TYR HA A 206 SER HBx 1.0 0.0 3.5 833 548 A 203 TYR HA A 206 SER HBy 1.0 0.0 3.5 834 549 A 206 SER H A 203 TYR HB3 1.0 0.0 5.0 835 549 A 203 TYR HB2 A 206 SER H 1.0 0.0 5.0 836 550 A 203 TYR HA A 207 ASP H 1.0 0.0 5.0 837 551 A 224 ALA HB% A 203 TYR HB3 1.0 0.0 3.5 838 551 A 224 ALA HB% A 203 TYR HB2 1.0 0.0 3.5 839 552 A 224 ALA HB% A 203 TYR HD% 1.0 0.0 2.8 840 553 A 224 ALA HB% A 203 TYR HE% 1.0 0.0 2.3 841 554 A 204 TYR HA A 204 TYR H 1.0 0.0 3.5 842 555 A 204 TYR HA A 204 TYR HD% 1.0 0.0 5.0 843 556 A 204 TYR HD% A 204 TYR HBx 1.0 0.0 5.0 844 556 A 204 TYR HD% A 204 TYR HBy 1.0 0.0 5.0 845 557 A 204 TYR HE% A 204 TYR HBx 1.0 0.0 5.0 846 557 A 204 TYR HE% A 204 TYR HBy 1.0 0.0 5.0 847 558 A 204 TYR HD% A 204 TYR H 1.0 0.0 5.0 848 559 A 204 TYR HD% A 204 TYR HE% 1.0 0.0 5.0 849 560 A 204 TYR H A 205 MET H 1.0 0.0 2.8 850 561 A 204 TYR HA A 205 MET H 1.0 0.0 3.5 851 562 A 205 MET H A 204 TYR HBx 1.0 0.0 5.0 852 562 A 205 MET H A 204 TYR HBy 1.0 0.0 5.0 853 563 A 204 TYR HD% A 205 MET H 1.0 0.0 5.0 854 564 A 204 TYR HA A 206 SER H 1.0 0.0 5.0 855 565 A 206 SER H A 204 TYR HBx 1.0 0.0 5.0 856 565 A 206 SER H A 204 TYR HBy 1.0 0.0 5.0 857 566 A 204 TYR HA A 207 ASP H 1.0 0.0 3.5 858 567 A 224 ALA HB% A 204 TYR HA 1.0 0.0 3.5 859 568 A 224 ALA HB% A 204 TYR HD% 1.0 0.0 2.3 860 569 A 224 ALA HB% A 204 TYR HE% 1.0 0.0 2.8 861 570 A 205 MET H A 205 MET HA 1.0 0.0 3.5 862 571 A 205 MET H A 206 SER H 1.0 0.0 3.5 863 572 A 206 SER H A 205 MET HA 1.0 0.0 3.5 864 573 A 206 SER H A 205 MET HBx 1.0 0.0 5.0 865 573 A 205 MET HBy A 206 SER H 1.0 0.0 5.0 866 574 A 206 SER H A 205 MET HGx 1.0 0.0 5.0 867 574 A 206 SER H A 205 MET HGy 1.0 0.0 5.0 868 575 A 205 MET H A 207 ASP H 1.0 0.0 5.0 869 576 A 207 ASP H A 205 MET HA 1.0 0.0 5.0 870 577 A 206 SER H A 206 SER HA 1.0 0.0 3.5 871 578 A 206 SER H A 206 SER HBx 1.0 0.0 3.5 872 578 A 206 SER H A 206 SER HBy 1.0 0.0 3.5 873 579 A 206 SER H A 207 ASP H 1.0 0.0 2.8 874 580 A 207 ASP H A 206 SER HA 1.0 0.0 3.5 875 581 A 207 ASP H A 206 SER HBx 1.0 0.0 3.5 876 581 A 206 SER HBy A 207 ASP H 1.0 0.0 3.5 877 582 A 207 ASP HA A 207 ASP H 1.0 0.0 3.5 878 583 A 207 ASP H A 207 ASP HBx 1.0 0.0 3.5 879 583 A 207 ASP HBy A 207 ASP H 1.0 0.0 3.5 880 584 A 207 ASP H A 208 ASP H 1.0 0.0 5.0 881 585 A 207 ASP HA A 208 ASP H 1.0 0.0 2.3 882 586 A 208 ASP H A 207 ASP HBx 1.0 0.0 3.5 883 586 A 207 ASP HBy A 208 ASP H 1.0 0.0 3.5 884 587 A 208 ASP HA A 208 ASP HB3 1.0 0.0 2.8 885 588 A 208 ASP HB2 A 208 ASP HA 1.0 0.0 3.5 886 589 A 208 ASP H A 208 ASP HB3 1.0 0.0 5.0 887 590 A 208 ASP HB2 A 208 ASP H 1.0 0.0 2.8 888 591 A 208 ASP H A 209 ILE H 1.0 0.0 5.0 889 592 A 208 ASP HA A 209 ILE H 1.0 0.0 2.3 890 593 A 209 ILE H A 208 ASP HB3 1.0 0.0 5.0 891 593 A 208 ASP HB2 A 209 ILE H 1.0 0.0 5.0 892 594 A 209 ILE HG2% A 209 ILE H 1.0 0.0 5.0 893 595 A 209 ILE HA A 209 ILE H 1.0 0.0 5.0 894 596 A 209 ILE HA A 209 ILE HG2% 1.0 0.0 3.5 895 597 A 209 ILE HA A 209 ILE HD1% 1.0 0.0 3.5 896 598 A 209 ILE HG2% A 209 ILE HB 1.0 0.0 3.5 897 599 A 209 ILE HD1% A 209 ILE HB 1.0 0.0 3.5 898 600 A 209 ILE HG2% A 209 ILE HG1x 1.0 0.0 3.5 899 600 A 209 ILE HG1y A 209 ILE HG2% 1.0 0.0 3.5 900 601 A 209 ILE HD1% A 209 ILE HG1x 1.0 0.0 3.5 901 601 A 209 ILE HG1y A 209 ILE HD1% 1.0 0.0 3.5 902 602 A 209 ILE HG2% A 209 ILE HD1% 1.0 0.0 3.5 903 603 A 209 ILE HD1% A 209 ILE H 1.0 0.0 5.0 904 604 A 209 ILE HG2% A 209 ILE HD1% 1.0 0.0 3.5 905 605 A 209 ILE H A 210 SER H 1.0 0.0 5.0 906 606 A 209 ILE HA A 210 SER H 1.0 0.0 2.8 907 607 A 209 ILE HB A 210 SER H 1.0 0.0 5.0 908 608 A 209 ILE HG2% A 210 SER H 1.0 0.0 3.5 909 609 A 209 ILE HD1% A 210 SER H 1.0 0.0 3.5 910 610 A 209 ILE HG2% A 217 ASP HA 1.0 0.0 3.5 911 611 A 209 ILE HG2% A 218 GLU H 1.0 0.0 3.5 912 612 A 209 ILE HG2% A 219 GLN H 1.0 0.0 3.5 913 613 A 209 ILE HG2% A 219 GLN HBx 1.0 0.0 2.8 914 613 A 209 ILE HG2% A 219 GLN HBy 1.0 0.0 2.8 915 614 A 209 ILE HD1% A 219 GLN HBx 1.0 0.0 2.8 916 614 A 209 ILE HD1% A 219 GLN HBy 1.0 0.0 2.8 917 615 A 209 ILE HG2% A 221 ARG HA 1.0 0.0 5.0 918 616 A 209 ILE HD1% A 221 ARG HA 1.0 0.0 5.0 919 617 A 224 ALA HA A 209 ILE HG2% 1.0 0.0 5.0 920 618 A 224 ALA HB% A 209 ILE HG1x 1.0 0.0 3.5 921 618 A 224 ALA HB% A 209 ILE HG1y 1.0 0.0 3.5 922 619 A 224 ALA HA A 209 ILE HD1% 1.0 0.0 2.8 923 620 A 224 ALA HB% A 209 ILE HD1% 1.0 0.0 2.8 924 621 A 209 ILE HD1% A 224 ALA H 1.0 0.0 5.0 925 622 A 209 ILE HD1% A 225 GLU H 1.0 0.0 5.0 926 623 A 210 SER H A 210 SER HA 1.0 0.0 3.5 927 624 A 210 SER H A 210 SER HBx 1.0 0.0 5.0 928 624 A 210 SER H A 210 SER HBy 1.0 0.0 5.0 929 625 A 210 SER HA A 211 ARG H 1.0 0.0 3.5 930 626 A 211 ARG H A 211 ARG HA 1.0 0.0 3.5 931 627 A 211 ARG H A 211 ARG HBx 1.0 0.0 5.0 932 627 A 211 ARG H A 211 ARG HBy 1.0 0.0 5.0 933 628 A 211 ARG HA A 212 ASP H 1.0 0.0 3.5 934 629 A 211 ARG HA A 212 ASP HA 1.0 0.0 5.0 935 630 A 217 ASP HA A 211 ARG HA 1.0 0.0 5.0 936 631 A 217 ASP HA A 211 ARG HGx 1.0 0.0 5.0 937 631 A 217 ASP HA A 211 ARG HGy 1.0 0.0 5.0 938 632 A 217 ASP HA A 211 ARG HD2 1.0 0.0 5.0 939 632 A 217 ASP HA A 211 ARG HD3 1.0 0.0 5.0 940 633 A 212 ASP H A 212 ASP HA 1.0 0.0 3.5 941 634 A 212 ASP HA A 213 SER H 1.0 0.0 3.5 942 635 A 213 SER H A 212 ASP HBx 1.0 0.0 3.5 943 635 A 213 SER H A 212 ASP HBy 1.0 0.0 3.5 944 636 A 213 SER HA A 212 ASP HBx 1.0 0.0 5.0 945 636 A 212 ASP HBy A 213 SER HA 1.0 0.0 5.0 946 637 A 212 ASP H A 214 ASP H 1.0 0.0 5.0 947 638 A 212 ASP HA A 214 ASP H 1.0 0.0 5.0 948 639 A 212 ASP HA A 215 GLY H 1.0 0.0 5.0 949 640 A 212 ASP H A 216 MET H 1.0 0.0 2.8 950 641 A 217 ASP HA A 212 ASP H 1.0 0.0 3.5 951 642 A 218 GLU H A 212 ASP H 1.0 0.0 3.5 952 643 A 213 SER H A 213 SER HA 1.0 0.0 3.5 953 644 A 213 SER H A 213 SER HBx 1.0 0.0 3.5 954 644 A 213 SER H A 213 SER HBy 1.0 0.0 3.5 955 645 A 213 SER H A 214 ASP H 1.0 0.0 5.0 956 646 A 213 SER HA A 214 ASP H 1.0 0.0 5.0 957 647 A 214 ASP H A 213 SER HBx 1.0 0.0 5.0 958 647 A 214 ASP H A 213 SER HBy 1.0 0.0 5.0 959 648 A 214 ASP H A 214 ASP HA 1.0 0.0 3.5 960 649 A 214 ASP H A 214 ASP HBx 1.0 0.0 3.5 961 649 A 214 ASP H A 214 ASP HBy 1.0 0.0 3.5 962 650 A 215 GLY H A 214 ASP HA 1.0 0.0 3.5 963 651 A 215 GLY H A 214 ASP HBx 1.0 0.0 5.0 964 651 A 215 GLY H A 214 ASP HBy 1.0 0.0 5.0 965 652 A 214 ASP H A 216 MET H 1.0 0.0 3.5 966 653 A 216 MET H A 214 ASP HBx 1.0 0.0 3.5 967 653 A 216 MET H A 214 ASP HBy 1.0 0.0 3.5 968 654 A 215 GLY H A 215 GLY HAx 1.0 0.0 3.5 969 654 A 215 GLY H A 215 GLY HAy 1.0 0.0 3.5 970 655 A 215 GLY H A 216 MET H 1.0 0.0 3.5 971 656 A 216 MET H A 215 GLY HAx 1.0 0.0 3.5 972 656 A 216 MET H A 215 GLY HAy 1.0 0.0 3.5 973 657 A 216 MET H A 216 MET HA 1.0 0.0 3.5 974 658 A 216 MET H A 216 MET HBx 1.0 0.0 3.5 975 658 A 216 MET H A 216 MET HBy 1.0 0.0 3.5 976 659 A 216 MET H A 217 ASP H 1.0 0.0 5.0 977 660 A 216 MET HA A 217 ASP H 1.0 0.0 5.0 978 661 A 216 MET HE% A 231 CYS HBx 1.0 0.0 5.0 979 661 A 216 MET HE% A 231 CYS HBy 1.0 0.0 5.0 980 662 A 217 ASP HA A 217 ASP H 1.0 0.0 3.5 981 663 A 217 ASP HA A 218 GLU H 1.0 0.0 3.5 982 664 A 217 ASP HA A 219 GLN H 1.0 0.0 5.0 983 665 A 218 GLU HA A 218 GLU H 1.0 0.0 3.5 984 666 A 218 GLU H A 218 GLU HBx 1.0 0.0 3.5 985 666 A 218 GLU H A 218 GLU HBy 1.0 0.0 3.5 986 667 A 218 GLU H A 219 GLN H 1.0 0.0 2.8 987 668 A 218 GLU HA A 219 GLN H 1.0 0.0 2.8 988 669 A 219 GLN H A 218 GLU HBx 1.0 0.0 5.0 989 669 A 219 GLN H A 218 GLU HBy 1.0 0.0 5.0 990 670 A 219 GLN H A 219 GLN HA 1.0 0.0 3.5 991 671 A 219 GLN H A 219 GLN HBx 1.0 0.0 3.5 992 671 A 219 GLN H A 219 GLN HBy 1.0 0.0 3.5 993 672 A 219 GLN HA A 220 CYS H 1.0 0.0 2.8 994 673 A 220 CYS H A 220 CYS HA 1.0 0.0 3.5 995 674 A 220 CYS HA A 220 CYS HB3 1.0 0.0 3.5 996 675 A 220 CYS HA A 220 CYS HB2 1.0 0.0 2.8 997 676 A 220 CYS H A 220 CYS HB3 1.0 0.0 2.8 998 677 A 220 CYS H A 220 CYS HB2 1.0 0.0 2.8 999 678 A 220 CYS HA A 221 ARG H 1.0 0.0 3.5 1000 679 A 221 ARG H A 220 CYS HB3 1.0 0.0 3.5 1001 679 A 221 ARG H A 220 CYS HB2 1.0 0.0 3.5 1002 680 A 223 CYS H A 220 CYS HB3 1.0 0.0 5.0 1003 681 A 223 CYS H A 220 CYS HB2 1.0 0.0 5.0 1004 682 A 224 ALA HB% A 220 CYS H 1.0 0.0 5.0 1005 683 A 224 ALA H A 220 CYS H 1.0 0.0 5.0 1006 684 A 224 ALA H A 220 CYS HA 1.0 0.0 5.0 1007 685 A 225 GLU H A 220 CYS H 1.0 0.0 2.8 1008 686 A 220 CYS H A 226 GLY HAx 1.0 0.0 3.5 1009 686 A 226 GLY HAy A 220 CYS H 1.0 0.0 3.5 1010 687 A 220 CYS H A 229 LEU HDx% 1.0 0.0 2.8 1011 687 A 229 LEU HDy% A 220 CYS H 1.0 0.0 2.8 1012 688 A 220 CYS HB2 A 229 LEU HDx% 1.0 0.0 3.5 1013 688 A 220 CYS HB3 A 229 LEU HDx% 1.0 0.0 3.5 1014 688 A 229 LEU HDy% A 220 CYS HB3 1.0 0.0 3.5 1015 688 A 229 LEU HDy% A 220 CYS HB2 1.0 0.0 3.5 1016 689 A 221 ARG HA A 221 ARG H 1.0 0.0 3.5 1017 690 A 221 ARG HA A 222 TRP H 1.0 0.0 3.5 1018 691 A 221 ARG H A 229 LEU HDx% 1.0 0.0 5.0 1019 691 A 229 LEU HDy% A 221 ARG H 1.0 0.0 5.0 1020 692 A 221 ARG H A 239 PHE HA 1.0 0.0 3.5 1021 693 A 222 TRP HA A 222 TRP H 1.0 0.0 3.5 1022 694 A 222 TRP H A 222 TRP HB2 1.0 0.0 5.0 1023 694 A 222 TRP HB3 A 222 TRP H 1.0 0.0 5.0 1024 695 A 222 TRP HD1 A 222 TRP HB2 1.0 0.0 5.0 1025 695 A 222 TRP HD1 A 222 TRP HB3 1.0 0.0 5.0 1026 696 A 222 TRP HD1 A 222 TRP HE1 1.0 0.0 5.0 1027 697 A 222 TRP HD1 A 222 TRP HE1 1.0 0.0 5.0 1028 698 A 222 TRP HE1 A 222 TRP HZ2 1.0 0.0 5.0 1029 699 A 222 TRP HE3 A 222 TRP HZ2 1.0 0.0 5.0 1030 700 A 222 TRP HE3 A 222 TRP HZ3 1.0 0.0 5.0 1031 701 A 222 TRP HZ2 A 222 TRP HH2 1.0 0.0 5.0 1032 702 A 222 TRP HH2 A 222 TRP HZ3 1.0 0.0 5.0 1033 703 A 222 TRP HE3 A 222 TRP HH2 1.0 0.0 5.0 1034 704 A 223 CYS H A 222 TRP H 1.0 0.0 2.8 1035 705 A 223 CYS H A 222 TRP HA 1.0 0.0 5.0 1036 706 A 239 PHE HE% A 222 TRP HB2 1.0 0.0 5.0 1037 706 A 222 TRP HB3 A 239 PHE HE% 1.0 0.0 5.0 1038 707 A 239 PHE HE% A 222 TRP HB2 1.0 0.0 5.0 1039 707 A 222 TRP HB3 A 239 PHE HE% 1.0 0.0 5.0 1040 708 A 222 TRP HE3 A 248 LEU HDx% 1.0 0.0 5.0 1041 708 A 222 TRP HE3 A 248 LEU HDy% 1.0 0.0 5.0 1042 709 A 239 PHE HD% A 222 TRP H 1.0 0.0 3.5 1043 710 A 222 TRP HH2 A 248 LEU HDx% 1.0 0.0 5.0 1044 710 A 222 TRP HH2 A 248 LEU HDy% 1.0 0.0 5.0 1045 711 A 267 ILE HD1% A 222 TRP HZ3 1.0 0.0 5.0 1046 712 A 222 TRP HE3 A 273 LEU HDx% 1.0 0.0 5.0 1047 712 A 222 TRP HE3 A 273 LEU HDy% 1.0 0.0 5.0 1048 713 A 222 TRP HH2 A 273 LEU HDx% 1.0 0.0 2.8 1049 713 A 222 TRP HH2 A 273 LEU HDy% 1.0 0.0 2.8 1050 714 A 223 CYS H A 223 CYS HA 1.0 0.0 3.5 1051 715 A 223 CYS H A 223 CYS HB3 1.0 0.0 2.8 1052 716 A 223 CYS H A 223 CYS HB2 1.0 0.0 5.0 1053 717 A 223 CYS HA A 223 CYS HB3 1.0 0.0 2.8 1054 718 A 223 CYS HA A 223 CYS HB2 1.0 0.0 2.8 1055 719 A 223 CYS H A 224 ALA H 1.0 0.0 2.8 1056 720 A 223 CYS HA A 224 ALA H 1.0 0.0 5.0 1057 721 A 223 CYS HB2 A 224 ALA H 1.0 0.0 5.0 1058 722 A 224 ALA HB% A 224 ALA H 1.0 0.0 3.5 1059 723 A 224 ALA HA A 224 ALA H 1.0 0.0 3.5 1060 724 A 224 ALA HB% A 224 ALA HA 1.0 0.0 3.5 1061 725 A 224 ALA H A 225 GLU H 1.0 0.0 3.5 1062 726 A 224 ALA HA A 225 GLU H 1.0 0.0 2.8 1063 727 A 224 ALA HB% A 225 GLU H 1.0 0.0 5.0 1064 728 A 225 GLU HA A 225 GLU HB3 1.0 0.0 2.8 1065 729 A 225 GLU HA A 225 GLU HB2 1.0 0.0 3.5 1066 730 A 225 GLU H A 225 GLU HB3 1.0 0.0 5.0 1067 731 A 225 GLU H A 225 GLU HB2 1.0 0.0 2.8 1068 732 A 225 GLU H A 225 GLU HGx 1.0 0.0 5.0 1069 732 A 225 GLU H A 225 GLU HGy 1.0 0.0 5.0 1070 733 A 226 GLY H A 225 GLU HA 1.0 0.0 2.8 1071 734 A 226 GLY H A 225 GLU HB2 1.0 0.0 5.0 1072 734 A 226 GLY H A 225 GLU HB3 1.0 0.0 5.0 1073 735 A 225 GLU H A 229 LEU HDx% 1.0 0.0 5.0 1074 735 A 229 LEU HDy% A 225 GLU H 1.0 0.0 5.0 1075 736 A 226 GLY H A 226 GLY HAx 1.0 0.0 2.8 1076 736 A 226 GLY H A 226 GLY HAy 1.0 0.0 2.8 1077 737 A 226 GLY H A 227 GLY H 1.0 0.0 5.0 1078 738 A 227 GLY H A 226 GLY HAx 1.0 0.0 3.5 1079 738 A 226 GLY HAy A 227 GLY H 1.0 0.0 3.5 1080 739 A 226 GLY HAy A 229 LEU HDx% 1.0 0.0 5.0 1081 739 A 226 GLY HAx A 229 LEU HDx% 1.0 0.0 5.0 1082 739 A 229 LEU HDy% A 226 GLY HAx 1.0 0.0 5.0 1083 739 A 229 LEU HDy% A 226 GLY HAy 1.0 0.0 5.0 1084 740 A 227 GLY H A 227 GLY HAx 1.0 0.0 5.0 1085 740 A 227 GLY H A 227 GLY HAy 1.0 0.0 5.0 1086 741 A 228 ASN H A 227 GLY HAx 1.0 0.0 3.5 1087 741 A 227 GLY HAy A 228 ASN H 1.0 0.0 3.5 1088 742 A 227 GLY H A 229 LEU HDx% 1.0 0.0 5.0 1089 742 A 229 LEU HDy% A 227 GLY H 1.0 0.0 5.0 1090 743 A 227 GLY HAy A 229 LEU HDx% 1.0 0.0 5.0 1091 743 A 229 LEU HDy% A 227 GLY HAx 1.0 0.0 5.0 1092 743 A 229 LEU HDy% A 227 GLY HAy 1.0 0.0 5.0 1093 743 A 227 GLY HAx A 229 LEU HDx% 1.0 0.0 5.0 1094 744 A 228 ASN HA A 228 ASN H 1.0 0.0 3.5 1095 745 A 228 ASN H A 228 ASN HBx 1.0 0.0 5.0 1096 745 A 228 ASN HBy A 228 ASN H 1.0 0.0 5.0 1097 746 A 229 LEU H A 228 ASN H 1.0 0.0 5.0 1098 747 A 228 ASN HA A 229 LEU H 1.0 0.0 2.8 1099 748 A 229 LEU H A 228 ASN HBx 1.0 0.0 5.0 1100 748 A 228 ASN HBy A 229 LEU H 1.0 0.0 5.0 1101 749 A 228 ASN HBx A 229 LEU HDx% 1.0 0.0 5.0 1102 749 A 228 ASN HBy A 229 LEU HDx% 1.0 0.0 5.0 1103 749 A 229 LEU HDy% A 228 ASN HBx 1.0 0.0 5.0 1104 749 A 229 LEU HDy% A 228 ASN HBy 1.0 0.0 5.0 1105 750 A 228 ASN HA A 241 LYS HBx 1.0 0.0 5.0 1106 750 A 228 ASN HA A 241 LYS HBy 1.0 0.0 5.0 1107 751 A 229 LEU H A 229 LEU HDx% 1.0 0.0 3.5 1108 751 A 229 LEU HDy% A 229 LEU H 1.0 0.0 3.5 1109 752 A 229 LEU H A 229 LEU HA 1.0 0.0 3.5 1110 753 A 229 LEU HA A 229 LEU HDx% 1.0 0.0 5.0 1111 753 A 229 LEU HDy% A 229 LEU HA 1.0 0.0 5.0 1112 754 A 229 LEU H A 229 LEU HBx 1.0 0.0 5.0 1113 754 A 229 LEU H A 229 LEU HBy 1.0 0.0 5.0 1114 755 A 229 LEU HBx A 229 LEU HDx% 1.0 0.0 3.5 1115 755 A 229 LEU HBy A 229 LEU HDx% 1.0 0.0 3.5 1116 755 A 229 LEU HDy% A 229 LEU HBx 1.0 0.0 3.5 1117 755 A 229 LEU HDy% A 229 LEU HBy 1.0 0.0 3.5 1118 756 A 229 LEU H A 229 LEU HG 1.0 0.0 5.0 1119 757 A 229 LEU HG A 229 LEU HDx% 1.0 0.0 3.5 1120 757 A 229 LEU HDy% A 229 LEU HG 1.0 0.0 3.5 1121 758 A 229 LEU H A 229 LEU HDx% 1.0 0.0 5.0 1122 758 A 229 LEU HDy% A 229 LEU H 1.0 0.0 5.0 1123 759 A 229 LEU H A 230 ILE H 1.0 0.0 5.0 1124 760 A 229 LEU HA A 230 ILE H 1.0 0.0 2.3 1125 761 A 230 ILE H A 229 LEU HBx 1.0 0.0 5.0 1126 761 A 229 LEU HBy A 230 ILE H 1.0 0.0 5.0 1127 762 A 230 ILE H A 229 LEU HDx% 1.0 0.0 5.0 1128 762 A 229 LEU HDy% A 230 ILE H 1.0 0.0 5.0 1129 763 A 238 ALA HB% A 229 LEU HBx 1.0 0.0 3.5 1130 763 A 229 LEU HBy A 238 ALA HB% 1.0 0.0 3.5 1131 764 A 238 ALA HA A 229 LEU HDx% 1.0 0.0 5.0 1132 764 A 229 LEU HDy% A 238 ALA HA 1.0 0.0 5.0 1133 765 A 238 ALA HB% A 229 LEU HDx% 1.0 0.0 2.8 1134 765 A 229 LEU HDy% A 238 ALA HB% 1.0 0.0 2.8 1135 766 A 239 PHE H A 229 LEU HDx% 1.0 0.0 5.0 1136 766 A 229 LEU HDy% A 239 PHE H 1.0 0.0 5.0 1137 767 A 239 PHE HA A 229 LEU HDx% 1.0 0.0 3.5 1138 767 A 229 LEU HDy% A 239 PHE HA 1.0 0.0 3.5 1139 768 A 229 LEU HA A 240 CYS HA 1.0 0.0 3.5 1140 769 A 240 CYS HA A 229 LEU HBx 1.0 0.0 3.5 1141 769 A 229 LEU HBy A 240 CYS HA 1.0 0.0 3.5 1142 770 A 240 CYS H A 229 LEU HDx% 1.0 0.0 5.0 1143 770 A 229 LEU HDy% A 240 CYS H 1.0 0.0 5.0 1144 771 A 240 CYS HA A 229 LEU HDx% 1.0 0.0 3.5 1145 771 A 229 LEU HDy% A 240 CYS HA 1.0 0.0 3.5 1146 772 A 229 LEU HDy% A 240 CYS HB3 1.0 0.0 3.5 1147 772 A 229 LEU HDx% A 240 CYS HB3 1.0 0.0 3.5 1148 773 A 240 CYS HB2 A 229 LEU HDx% 1.0 0.0 5.0 1149 773 A 229 LEU HDy% A 240 CYS HB2 1.0 0.0 5.0 1150 774 A 229 LEU HA A 241 LYS H 1.0 0.0 3.5 1151 775 A 241 LYS H A 229 LEU HDx% 1.0 0.0 3.5 1152 775 A 229 LEU HDy% A 241 LYS H 1.0 0.0 3.5 1153 776 A 242 LYS H A 229 LEU HDx% 1.0 0.0 5.0 1154 776 A 229 LEU HDy% A 242 LYS H 1.0 0.0 5.0 1155 777 A 230 ILE HD1% A 230 ILE H 1.0 0.0 5.0 1156 778 A 230 ILE HA A 230 ILE H 1.0 0.0 3.5 1157 779 A 230 ILE HG2% A 230 ILE HA 1.0 0.0 3.5 1158 780 A 230 ILE H A 230 ILE HB 1.0 0.0 3.5 1159 781 A 230 ILE HG2% A 230 ILE HB 1.0 0.0 3.5 1160 782 A 230 ILE H A 230 ILE HG1x 1.0 0.0 3.5 1161 782 A 230 ILE HG1y A 230 ILE H 1.0 0.0 3.5 1162 783 A 230 ILE HG2% A 230 ILE HA 1.0 0.0 3.5 1163 784 A 230 ILE HD1% A 230 ILE H 1.0 0.0 5.0 1164 785 A 230 ILE HA A 231 CYS H 1.0 0.0 2.3 1165 786 A 231 CYS H A 230 ILE HB 1.0 0.0 5.0 1166 787 A 231 CYS H A 230 ILE HG1x 1.0 0.0 5.0 1167 787 A 231 CYS H A 230 ILE HG1y 1.0 0.0 5.0 1168 788 A 230 ILE HG2% A 231 CYS H 1.0 0.0 5.0 1169 789 A 230 ILE H A 238 ALA HB% 1.0 0.0 5.0 1170 790 A 230 ILE H A 239 PHE H 1.0 0.0 3.5 1171 791 A 230 ILE HG2% A 239 PHE HD% 1.0 0.0 5.0 1172 792 A 230 ILE H A 240 CYS HA 1.0 0.0 3.5 1173 793 A 230 ILE HD1% A 241 LYS HA 1.0 0.0 5.0 1174 794 A 230 ILE HG2% A 244 ILE HG1x 1.0 0.0 3.5 1175 794 A 230 ILE HG2% A 244 ILE HG1y 1.0 0.0 3.5 1176 795 A 230 ILE HG2% A 244 ILE HG2% 1.0 0.0 3.5 1177 796 A 230 ILE HG2% A 244 ILE HD1% 1.0 0.0 3.5 1178 797 A 230 ILE HD1% A 244 ILE HG2% 1.0 0.0 3.5 1179 798 A 230 ILE HD1% A 244 ILE HD1% 1.0 0.0 2.8 1180 799 A 230 ILE HG2% A 256 ILE HG2% 1.0 0.0 2.8 1181 800 A 230 ILE HG2% A 256 ILE HD1% 1.0 0.0 3.5 1182 801 A 230 ILE HD1% A 256 ILE HG2% 1.0 0.0 3.5 1183 802 A 230 ILE HD1% A 256 ILE HD1% 1.0 0.0 3.5 1184 803 A 230 ILE HD1% A 257 MET HGx 1.0 0.0 5.0 1185 803 A 230 ILE HD1% A 257 MET HGy 1.0 0.0 5.0 1186 804 A 230 ILE HD1% A 257 MET HE% 1.0 0.0 5.0 1187 805 A 230 ILE HG2% A 263 TRP HD1 1.0 0.0 5.0 1188 806 A 230 ILE HG2% A 263 TRP HE3 1.0 0.0 2.8 1189 807 A 230 ILE HG2% A 263 TRP HZ3 1.0 0.0 2.8 1190 808 A 230 ILE HG2% A 263 TRP HH2 1.0 0.0 5.0 1191 809 A 230 ILE HD1% A 263 TRP HE1 1.0 0.0 5.0 1192 810 A 231 CYS H A 231 CYS HA 1.0 0.0 3.5 1193 811 A 231 CYS H A 231 CYS HBx 1.0 0.0 3.5 1194 811 A 231 CYS H A 231 CYS HBy 1.0 0.0 3.5 1195 812 A 231 CYS H A 232 CYS H 1.0 0.0 5.0 1196 813 A 231 CYS HA A 232 CYS H 1.0 0.0 2.3 1197 814 A 232 CYS H A 231 CYS HBx 1.0 0.0 3.5 1198 814 A 231 CYS HBy A 232 CYS H 1.0 0.0 3.5 1199 815 A 231 CYS HA A 237 ASN H 1.0 0.0 5.0 1200 816 A 231 CYS H A 238 ALA HA 1.0 0.0 5.0 1201 817 A 238 ALA HA A 231 CYS HA 1.0 0.0 2.3 1202 818 A 238 ALA HB% A 231 CYS HA 1.0 0.0 3.5 1203 819 A 238 ALA HA A 231 CYS HBx 1.0 0.0 5.0 1204 819 A 231 CYS HBy A 238 ALA HA 1.0 0.0 5.0 1205 820 A 238 ALA HB% A 231 CYS HBx 1.0 0.0 3.5 1206 820 A 231 CYS HBy A 238 ALA HB% 1.0 0.0 3.5 1207 821 A 239 PHE H A 231 CYS HA 1.0 0.0 3.5 1208 822 A 232 CYS H A 232 CYS HA 1.0 0.0 3.5 1209 823 A 232 CYS HA A 232 CYS HB3 1.0 0.0 3.5 1210 824 A 232 CYS HA A 232 CYS HB2 1.0 0.0 2.8 1211 825 A 232 CYS H A 232 CYS HB3 1.0 0.0 2.8 1212 826 A 232 CYS H A 232 CYS HB2 1.0 0.0 2.8 1213 827 A 232 CYS H A 233 ASP H 1.0 0.0 5.0 1214 828 A 232 CYS HA A 233 ASP H 1.0 0.0 3.5 1215 829 A 232 CYS HA A 234 PHE H 1.0 0.0 5.0 1216 830 A 232 CYS HB3 A 235 CYS H 1.0 0.0 3.5 1217 831 A 232 CYS HB2 A 235 CYS H 1.0 0.0 5.0 1218 832 A 238 ALA HA A 232 CYS H 1.0 0.0 3.5 1219 833 A 238 ALA HB% A 232 CYS H 1.0 0.0 5.0 1220 834 A 263 TRP HE3 A 232 CYS HA 1.0 0.0 3.5 1221 835 A 263 TRP HZ3 A 232 CYS HA 1.0 0.0 3.5 1222 836 A 233 ASP H A 233 ASP HA 1.0 0.0 3.5 1223 837 A 233 ASP H A 233 ASP HBx 1.0 0.0 3.5 1224 837 A 233 ASP H A 233 ASP HBy 1.0 0.0 3.5 1225 838 A 233 ASP H A 234 PHE HD% 1.0 0.0 5.0 1226 839 A 233 ASP H A 234 PHE HE% 1.0 0.0 5.0 1227 840 A 234 PHE H A 233 ASP HA 1.0 0.0 3.5 1228 841 A 233 ASP H A 263 TRP H 1.0 0.0 5.0 1229 842 A 263 TRP HE3 A 233 ASP H 1.0 0.0 5.0 1230 843 A 234 PHE H A 234 PHE HA 1.0 0.0 3.5 1231 844 A 234 PHE H A 234 PHE HBx 1.0 0.0 5.0 1232 844 A 234 PHE H A 234 PHE HBy 1.0 0.0 5.0 1233 845 A 234 PHE H A 234 PHE HD% 1.0 0.0 5.0 1234 846 A 234 PHE HD% A 234 PHE HE% 1.0 0.0 5.0 1235 847 A 234 PHE HE% A 234 PHE HZ 1.0 0.0 5.0 1236 848 A 234 PHE H A 235 CYS H 1.0 0.0 3.5 1237 849 A 235 CYS H A 234 PHE HA 1.0 0.0 5.0 1238 850 A 234 PHE HZ A 262 GLN HGx 1.0 0.0 5.0 1239 850 A 234 PHE HZ A 262 GLN HGy 1.0 0.0 5.0 1240 851 A 234 PHE HD% A 262 GLN HA 1.0 0.0 5.0 1241 852 A 234 PHE HD% A 262 GLN HBx 1.0 0.0 5.0 1242 852 A 234 PHE HD% A 262 GLN HBy 1.0 0.0 5.0 1243 853 A 234 PHE HD% A 262 GLN HGx 1.0 0.0 5.0 1244 853 A 234 PHE HD% A 262 GLN HGy 1.0 0.0 5.0 1245 854 A 234 PHE HE% A 262 GLN HBx 1.0 0.0 5.0 1246 854 A 234 PHE HE% A 262 GLN HBy 1.0 0.0 5.0 1247 855 A 234 PHE HE% A 262 GLN HGx 1.0 0.0 5.0 1248 855 A 234 PHE HE% A 262 GLN HGy 1.0 0.0 5.0 1249 856 A 234 PHE HE% A 264 TYR HA 1.0 0.0 5.0 1250 857 A 234 PHE HD% A 264 TYR HD% 1.0 0.0 2.8 1251 858 A 234 PHE HD% A 264 TYR HE% 1.0 0.0 2.8 1252 859 A 234 PHE HE% A 264 TYR HE% 1.0 0.0 2.8 1253 860 A 234 PHE HZ A 264 TYR HE% 1.0 0.0 3.5 1254 861 A 235 CYS H A 235 CYS HA 1.0 0.0 3.5 1255 862 A 235 CYS HA A 235 CYS HB3 1.0 0.0 2.8 1256 863 A 235 CYS HA A 235 CYS HB2 1.0 0.0 2.8 1257 864 A 235 CYS H A 235 CYS HB3 1.0 0.0 2.8 1258 865 A 235 CYS H A 235 CYS HB2 1.0 0.0 5.0 1259 866 A 235 CYS H A 236 HIS H 1.0 0.0 2.8 1260 867 A 235 CYS HA A 236 HIS H 1.0 0.0 3.5 1261 868 A 235 CYS HA A 236 HIS H 1.0 0.0 5.0 1262 869 A 235 CYS HB2 A 236 HIS H 1.0 0.0 5.0 1263 870 A 236 HIS H A 236 HIS HA 1.0 0.0 3.5 1264 871 A 236 HIS H A 236 HIS HBx 1.0 0.0 3.5 1265 871 A 236 HIS H A 236 HIS HBy 1.0 0.0 3.5 1266 872 A 237 ASN H A 236 HIS H 1.0 0.0 3.5 1267 873 A 237 ASN H A 236 HIS HA 1.0 0.0 2.3 1268 874 A 237 ASN H A 236 HIS HBx 1.0 0.0 5.0 1269 874 A 237 ASN H A 236 HIS HBy 1.0 0.0 5.0 1270 875 A 237 ASN H A 237 ASN HA 1.0 0.0 3.5 1271 876 A 237 ASN H A 237 ASN HB2 1.0 0.0 3.5 1272 876 A 237 ASN H A 237 ASN HB3 1.0 0.0 3.5 1273 877 A 237 ASN H A 238 ALA H 1.0 0.0 5.0 1274 878 A 237 ASN HA A 238 ALA H 1.0 0.0 2.3 1275 879 A 238 ALA H A 237 ASN HB2 1.0 0.0 3.5 1276 879 A 237 ASN HB3 A 238 ALA H 1.0 0.0 3.5 1277 880 A 267 ILE HG2% A 237 ASN HD2y 1.0 0.0 3.5 1278 880 A 267 ILE HG2% A 237 ASN HD2x 1.0 0.0 3.5 1279 881 A 267 ILE HD1% A 237 ASN HD2y 1.0 0.0 3.5 1280 881 A 267 ILE HD1% A 237 ASN HD2x 1.0 0.0 3.5 1281 882 A 238 ALA HB% A 238 ALA H 1.0 0.0 3.5 1282 883 A 238 ALA HB% A 238 ALA HA 1.0 0.0 3.5 1283 884 A 238 ALA HA A 239 PHE H 1.0 0.0 2.3 1284 885 A 239 PHE HD% A 238 ALA HA 1.0 0.0 5.0 1285 886 A 238 ALA HB% A 239 PHE H 1.0 0.0 3.5 1286 887 A 239 PHE HA A 239 PHE HB3 1.0 0.0 2.8 1287 888 A 239 PHE HA A 239 PHE HB2 1.0 0.0 3.5 1288 889 A 239 PHE HD% A 239 PHE HA 1.0 0.0 5.0 1289 890 A 239 PHE HE% A 239 PHE HA 1.0 0.0 5.0 1290 891 A 239 PHE H A 239 PHE HB3 1.0 0.0 5.0 1291 892 A 239 PHE H A 239 PHE HB2 1.0 0.0 2.8 1292 893 A 239 PHE HD% A 239 PHE H 1.0 0.0 5.0 1293 894 A 239 PHE HD% A 239 PHE HE% 1.0 0.0 5.0 1294 895 A 239 PHE HD% A 239 PHE HZ 1.0 0.0 5.0 1295 896 A 239 PHE H A 240 CYS H 1.0 0.0 5.0 1296 897 A 239 PHE HA A 240 CYS H 1.0 0.0 2.3 1297 898 A 239 PHE HD% A 240 CYS H 1.0 0.0 5.0 1298 899 A 244 ILE HD1% A 239 PHE HB3 1.0 0.0 3.5 1299 899 A 244 ILE HD1% A 239 PHE HB2 1.0 0.0 3.5 1300 900 A 239 PHE HD% A 244 ILE HD1% 1.0 0.0 3.5 1301 901 A 267 ILE HD1% A 239 PHE HZ 1.0 0.0 2.8 1302 902 A 267 ILE HD1% A 239 PHE HE% 1.0 0.0 2.8 1303 903 A 240 CYS HA A 240 CYS H 1.0 0.0 5.0 1304 904 A 240 CYS H A 240 CYS HB3 1.0 0.0 2.8 1305 905 A 240 CYS H A 240 CYS HB2 1.0 0.0 5.0 1306 906 A 240 CYS HA A 240 CYS HB3 1.0 0.0 2.8 1307 907 A 240 CYS HA A 240 CYS HB2 1.0 0.0 2.8 1308 908 A 240 CYS HA A 241 LYS H 1.0 0.0 2.8 1309 909 A 241 LYS H A 240 CYS HB3 1.0 0.0 2.8 1310 909 A 241 LYS H A 240 CYS HB2 1.0 0.0 2.8 1311 910 A 240 CYS HB2 A 243 CYS H 1.0 0.0 5.0 1312 911 A 241 LYS H A 241 LYS HA 1.0 0.0 3.5 1313 912 A 241 LYS H A 241 LYS HBx 1.0 0.0 3.5 1314 912 A 241 LYS HBy A 241 LYS H 1.0 0.0 3.5 1315 913 A 241 LYS H A 242 LYS H 1.0 0.0 2.8 1316 914 A 241 LYS H A 243 CYS H 1.0 0.0 5.0 1317 915 A 241 LYS HA A 243 CYS H 1.0 0.0 5.0 1318 916 A 241 LYS HA A 244 ILE H 1.0 0.0 3.5 1319 917 A 241 LYS HA A 244 ILE HB 1.0 0.0 5.0 1320 918 A 241 LYS HA A 244 ILE HD1% 1.0 0.0 5.0 1321 919 A 241 LYS HA A 244 ILE HG2% 1.0 0.0 5.0 1322 920 A 241 LYS HA A 245 LEU H 1.0 0.0 5.0 1323 921 A 242 LYS H A 242 LYS HA 1.0 0.0 3.5 1324 922 A 242 LYS H A 243 CYS H 1.0 0.0 2.8 1325 923 A 243 CYS H A 242 LYS HA 1.0 0.0 3.5 1326 924 A 243 CYS H A 242 LYS HBx 1.0 0.0 5.0 1327 924 A 243 CYS H A 242 LYS HBy 1.0 0.0 5.0 1328 925 A 242 LYS H A 244 ILE H 1.0 0.0 5.0 1329 926 A 245 LEU H A 242 LYS HA 1.0 0.0 5.0 1330 927 A 242 LYS HA A 245 LEU HBx 1.0 0.0 5.0 1331 927 A 242 LYS HA A 245 LEU HBy 1.0 0.0 5.0 1332 928 A 242 LYS HBx A 245 LEU HBx 1.0 0.0 5.0 1333 928 A 242 LYS HBy A 245 LEU HBx 1.0 0.0 5.0 1334 928 A 245 LEU HBy A 242 LYS HBx 1.0 0.0 5.0 1335 928 A 242 LYS HBy A 245 LEU HBy 1.0 0.0 5.0 1336 929 A 242 LYS HA A 245 LEU HDx% 1.0 0.0 3.5 1337 929 A 242 LYS HA A 245 LEU HDy% 1.0 0.0 3.5 1338 930 A 242 LYS HA A 246 ARG H 1.0 0.0 5.0 1339 931 A 246 ARG HA A 242 LYS HE2 1.0 0.0 5.0 1340 931 A 242 LYS HE3 A 246 ARG HA 1.0 0.0 5.0 1341 932 A 242 LYS H A 253 LEU HDx% 1.0 0.0 5.0 1342 932 A 242 LYS H A 253 LEU HDy% 1.0 0.0 5.0 1343 933 A 243 CYS H A 243 CYS HA 1.0 0.0 3.5 1344 934 A 243 CYS H A 243 CYS HB3 1.0 0.0 5.0 1345 935 A 243 CYS H A 243 CYS HB2 1.0 0.0 2.8 1346 936 A 243 CYS HA A 243 CYS HB3 1.0 0.0 2.8 1347 937 A 243 CYS HA A 243 CYS HB2 1.0 0.0 3.5 1348 938 A 243 CYS H A 244 ILE H 1.0 0.0 2.8 1349 939 A 244 ILE H A 243 CYS HA 1.0 0.0 5.0 1350 940 A 244 ILE H A 243 CYS HB3 1.0 0.0 5.0 1351 941 A 244 ILE H A 243 CYS HB2 1.0 0.0 2.8 1352 942 A 243 CYS H A 245 LEU H 1.0 0.0 5.0 1353 943 A 246 ARG H A 243 CYS HA 1.0 0.0 3.5 1354 944 A 243 CYS HB2 A 246 ARG HBx 1.0 0.0 5.0 1355 944 A 243 CYS HB3 A 246 ARG HBx 1.0 0.0 5.0 1356 944 A 246 ARG HBy A 243 CYS HB3 1.0 0.0 5.0 1357 944 A 243 CYS HB2 A 246 ARG HBy 1.0 0.0 5.0 1358 945 A 243 CYS HA A 247 ASN H 1.0 0.0 5.0 1359 946 A 244 ILE H A 244 ILE HA 1.0 0.0 3.5 1360 947 A 244 ILE HB A 244 ILE HA 1.0 0.0 3.5 1361 948 A 244 ILE HG2% A 244 ILE HA 1.0 0.0 3.5 1362 949 A 244 ILE H A 244 ILE HB 1.0 0.0 3.5 1363 950 A 244 ILE HG2% A 244 ILE HB 1.0 0.0 3.5 1364 951 A 244 ILE HD1% A 244 ILE HB 1.0 0.0 3.5 1365 952 A 244 ILE HG2% A 244 ILE HG1x 1.0 0.0 3.5 1366 952 A 244 ILE HG1y A 244 ILE HG2% 1.0 0.0 3.5 1367 953 A 244 ILE HD1% A 244 ILE HG1x 1.0 0.0 3.5 1368 953 A 244 ILE HG1y A 244 ILE HD1% 1.0 0.0 3.5 1369 954 A 244 ILE H A 245 LEU H 1.0 0.0 2.8 1370 955 A 247 ASN H A 244 ILE HG1x 1.0 0.0 5.0 1371 955 A 244 ILE HG1y A 247 ASN H 1.0 0.0 5.0 1372 956 A 244 ILE HG2% A 247 ASN H 1.0 0.0 5.0 1373 957 A 244 ILE HG2% A 247 ASN HBx 1.0 0.0 5.0 1374 957 A 244 ILE HG2% A 247 ASN HBy 1.0 0.0 5.0 1375 958 A 244 ILE HG2% A 247 ASN HD2y 1.0 0.0 5.0 1376 958 A 244 ILE HG2% A 247 ASN HD2x 1.0 0.0 5.0 1377 959 A 244 ILE HA A 248 LEU H 1.0 0.0 5.0 1378 960 A 244 ILE HA A 248 LEU HDx% 1.0 0.0 3.5 1379 960 A 248 LEU HDy% A 244 ILE HA 1.0 0.0 3.5 1380 961 A 244 ILE HB A 253 LEU HDx% 1.0 0.0 3.5 1381 961 A 244 ILE HB A 253 LEU HDy% 1.0 0.0 3.5 1382 962 A 244 ILE HG2% A 253 LEU H 1.0 0.0 3.5 1383 963 A 244 ILE HG2% A 253 LEU HB2 1.0 0.0 3.5 1384 963 A 244 ILE HG2% A 253 LEU HB3 1.0 0.0 3.5 1385 964 A 244 ILE HG2% A 253 LEU HG 1.0 0.0 2.8 1386 965 A 244 ILE HG1x A 253 LEU HDx% 1.0 0.0 3.5 1387 965 A 244 ILE HG1y A 253 LEU HDx% 1.0 0.0 3.5 1388 965 A 244 ILE HG1y A 253 LEU HDy% 1.0 0.0 3.5 1389 965 A 244 ILE HG2% A 253 LEU HDy% 1.0 0.0 3.5 1390 965 A 253 LEU HDy% A 244 ILE HG1x 1.0 0.0 3.5 1391 965 A 244 ILE HG2% A 253 LEU HDx% 1.0 0.0 3.5 1392 966 A 244 ILE HD1% A 253 LEU HB2 1.0 0.0 5.0 1393 966 A 244 ILE HD1% A 253 LEU HB3 1.0 0.0 5.0 1394 967 A 256 ILE HD1% A 244 ILE HB 1.0 0.0 5.0 1395 968 A 256 ILE HG2% A 244 ILE HG2% 1.0 0.0 5.0 1396 969 A 256 ILE HD1% A 244 ILE HG1x 1.0 0.0 5.0 1397 969 A 256 ILE HD1% A 244 ILE HG1y 1.0 0.0 5.0 1398 970 A 256 ILE HD1% A 244 ILE HG2% 1.0 0.0 5.0 1399 971 A 256 ILE HG2% A 244 ILE HD1% 1.0 0.0 5.0 1400 972 A 256 ILE HD1% A 244 ILE HD1% 1.0 0.0 5.0 1401 973 A 244 ILE HD1% A 266 TYR HE% 1.0 0.0 5.0 1402 974 A 245 LEU H A 245 LEU HA 1.0 0.0 2.8 1403 975 A 245 LEU H A 245 LEU HBx 1.0 0.0 3.5 1404 975 A 245 LEU H A 245 LEU HBy 1.0 0.0 3.5 1405 976 A 245 LEU HA A 245 LEU HBx 1.0 0.0 3.5 1406 976 A 245 LEU HBy A 245 LEU HA 1.0 0.0 3.5 1407 977 A 245 LEU HA A 245 LEU HG 1.0 0.0 3.5 1408 978 A 245 LEU HA A 245 LEU HDx% 1.0 0.0 3.5 1409 978 A 245 LEU HDy% A 245 LEU HA 1.0 0.0 3.5 1410 979 A 245 LEU H A 246 ARG H 1.0 0.0 2.8 1411 980 A 246 ARG H A 245 LEU HA 1.0 0.0 5.0 1412 981 A 248 LEU H A 245 LEU HA 1.0 0.0 5.0 1413 982 A 245 LEU HA A 249 GLY H 1.0 0.0 2.8 1414 983 A 249 GLY H A 245 LEU HDx% 1.0 0.0 3.5 1415 983 A 245 LEU HDy% A 249 GLY H 1.0 0.0 3.5 1416 984 A 245 LEU HA A 249 GLY HAx 1.0 0.0 5.0 1417 984 A 245 LEU HA A 249 GLY HAy 1.0 0.0 5.0 1418 985 A 245 LEU HDx% A 249 GLY HAx 1.0 0.0 3.5 1419 985 A 245 LEU HDy% A 249 GLY HAx 1.0 0.0 3.5 1420 985 A 249 GLY HAy A 245 LEU HDx% 1.0 0.0 3.5 1421 985 A 245 LEU HDy% A 249 GLY HAy 1.0 0.0 3.5 1422 986 A 245 LEU HA A 250 ARG HA 1.0 0.0 5.0 1423 987 A 250 ARG H A 245 LEU HDx% 1.0 0.0 3.5 1424 987 A 245 LEU HDy% A 250 ARG H 1.0 0.0 3.5 1425 988 A 250 ARG HA A 245 LEU HDx% 1.0 0.0 5.0 1426 988 A 245 LEU HDy% A 250 ARG HA 1.0 0.0 5.0 1427 989 A 245 LEU HDx% A 250 ARG HB2 1.0 0.0 5.0 1428 989 A 245 LEU HDy% A 250 ARG HB2 1.0 0.0 5.0 1429 989 A 250 ARG HB3 A 245 LEU HDx% 1.0 0.0 5.0 1430 989 A 245 LEU HDy% A 250 ARG HB3 1.0 0.0 5.0 1431 990 A 245 LEU HDy% A 250 ARG HD2 1.0 0.0 5.0 1432 990 A 245 LEU HDx% A 250 ARG HD2 1.0 0.0 5.0 1433 990 A 250 ARG HD3 A 245 LEU HDx% 1.0 0.0 5.0 1434 990 A 245 LEU HDy% A 250 ARG HD3 1.0 0.0 5.0 1435 991 A 245 LEU H A 253 LEU HDx% 1.0 0.0 3.5 1436 991 A 245 LEU H A 253 LEU HDy% 1.0 0.0 3.5 1437 992 A 245 LEU HA A 253 LEU HDx% 1.0 0.0 5.0 1438 992 A 253 LEU HDy% A 245 LEU HA 1.0 0.0 5.0 1439 993 A 246 ARG H A 246 ARG HA 1.0 0.0 3.5 1440 994 A 246 ARG H A 246 ARG HBx 1.0 0.0 3.5 1441 994 A 246 ARG H A 246 ARG HBy 1.0 0.0 3.5 1442 995 A 246 ARG H A 247 ASN H 1.0 0.0 2.8 1443 996 A 246 ARG HA A 247 ASN H 1.0 0.0 3.5 1444 997 A 247 ASN H A 246 ARG HBx 1.0 0.0 5.0 1445 997 A 246 ARG HBy A 247 ASN H 1.0 0.0 5.0 1446 998 A 246 ARG HA A 248 LEU H 1.0 0.0 5.0 1447 999 A 246 ARG H A 248 LEU H 1.0 0.0 5.0 1448 1000 A 246 ARG HA A 249 GLY H 1.0 0.0 5.0 1449 1001 A 247 ASN H A 247 ASN HA 1.0 0.0 3.5 1450 1002 A 247 ASN H A 247 ASN HBx 1.0 0.0 3.5 1451 1002 A 247 ASN H A 247 ASN HBy 1.0 0.0 3.5 1452 1003 A 247 ASN H A 248 LEU H 1.0 0.0 3.5 1453 1004 A 248 LEU H A 247 ASN HA 1.0 0.0 3.5 1454 1005 A 247 ASN H A 249 GLY H 1.0 0.0 3.5 1455 1006 A 249 GLY H A 247 ASN HA 1.0 0.0 5.0 1456 1007 A 247 ASN H A 276 LEU HDx% 1.0 0.0 5.0 1457 1007 A 276 LEU HDy% A 247 ASN H 1.0 0.0 5.0 1458 1008 A 247 ASN HD2y A 276 LEU HDx% 1.0 0.0 3.5 1459 1008 A 247 ASN HD2x A 276 LEU HDx% 1.0 0.0 3.5 1460 1008 A 276 LEU HDy% A 247 ASN HD2y 1.0 0.0 3.5 1461 1008 A 276 LEU HDy% A 247 ASN HD2x 1.0 0.0 3.5 1462 1009 A 248 LEU H A 248 LEU HA 1.0 0.0 5.0 1463 1010 A 248 LEU H A 248 LEU HBx 1.0 0.0 5.0 1464 1010 A 248 LEU H A 248 LEU HBy 1.0 0.0 5.0 1465 1011 A 248 LEU HBx A 248 LEU HDx% 1.0 0.0 3.5 1466 1011 A 248 LEU HBy A 248 LEU HDx% 1.0 0.0 3.5 1467 1011 A 248 LEU HDy% A 248 LEU HBx 1.0 0.0 3.5 1468 1011 A 248 LEU HDy% A 248 LEU HBy 1.0 0.0 3.5 1469 1012 A 248 LEU H A 249 GLY H 1.0 0.0 2.8 1470 1013 A 249 GLY H A 248 LEU HA 1.0 0.0 3.5 1471 1014 A 249 GLY H A 248 LEU HDx% 1.0 0.0 5.0 1472 1014 A 248 LEU HDy% A 249 GLY H 1.0 0.0 5.0 1473 1015 A 252 GLU H A 248 LEU HDx% 1.0 0.0 5.0 1474 1015 A 248 LEU HDy% A 252 GLU H 1.0 0.0 5.0 1475 1016 A 256 ILE HG2% A 248 LEU HDx% 1.0 0.0 3.5 1476 1016 A 256 ILE HG2% A 248 LEU HDy% 1.0 0.0 3.5 1477 1017 A 256 ILE HD1% A 248 LEU HDx% 1.0 0.0 3.5 1478 1017 A 256 ILE HD1% A 248 LEU HDy% 1.0 0.0 3.5 1479 1018 A 266 TYR HE% A 248 LEU HDx% 1.0 0.0 3.5 1480 1018 A 248 LEU HDy% A 266 TYR HE% 1.0 0.0 3.5 1481 1019 A 266 TYR HH A 248 LEU HDx% 1.0 0.0 2.8 1482 1019 A 248 LEU HDy% A 266 TYR HH 1.0 0.0 2.8 1483 1020 A 249 GLY H A 249 GLY HAx 1.0 0.0 3.5 1484 1020 A 249 GLY H A 249 GLY HAy 1.0 0.0 3.5 1485 1021 A 249 GLY H A 250 ARG H 1.0 0.0 5.0 1486 1022 A 250 ARG H A 249 GLY HAx 1.0 0.0 3.5 1487 1022 A 249 GLY HAy A 250 ARG H 1.0 0.0 3.5 1488 1023 A 251 LYS H A 249 GLY HAx 1.0 0.0 5.0 1489 1023 A 249 GLY HAy A 251 LYS H 1.0 0.0 5.0 1490 1024 A 250 ARG HA A 250 ARG H 1.0 0.0 3.5 1491 1025 A 250 ARG H A 250 ARG HB2 1.0 0.0 3.5 1492 1025 A 250 ARG H A 250 ARG HB3 1.0 0.0 3.5 1493 1026 A 250 ARG HA A 251 LYS H 1.0 0.0 3.5 1494 1027 A 251 LYS H A 250 ARG HB2 1.0 0.0 2.8 1495 1027 A 250 ARG HB3 A 251 LYS H 1.0 0.0 2.8 1496 1028 A 253 LEU H A 250 ARG HA 1.0 0.0 3.5 1497 1029 A 250 ARG HA A 253 LEU HDx% 1.0 0.0 5.0 1498 1029 A 253 LEU HDy% A 250 ARG HA 1.0 0.0 5.0 1499 1030 A 250 ARG HG2 A 253 LEU HDx% 1.0 0.0 5.0 1500 1030 A 250 ARG HG3 A 253 LEU HDx% 1.0 0.0 5.0 1501 1030 A 253 LEU HDy% A 250 ARG HG2 1.0 0.0 5.0 1502 1030 A 253 LEU HDy% A 250 ARG HG3 1.0 0.0 5.0 1503 1031 A 250 ARG HA A 254 SER H 1.0 0.0 5.0 1504 1032 A 251 LYS H A 251 LYS HA 1.0 0.0 5.0 1505 1033 A 251 LYS H A 251 LYS HB2 1.0 0.0 5.0 1506 1033 A 251 LYS H A 251 LYS HB3 1.0 0.0 5.0 1507 1034 A 252 GLU H A 251 LYS HA 1.0 0.0 5.0 1508 1035 A 253 LEU H A 251 LYS HA 1.0 0.0 5.0 1509 1036 A 254 SER H A 251 LYS HA 1.0 0.0 3.5 1510 1037 A 251 LYS HA A 254 SER HB2 1.0 0.0 3.5 1511 1037 A 251 LYS HA A 254 SER HB3 1.0 0.0 3.5 1512 1038 A 251 LYS HB2 A 254 SER HB2 1.0 0.0 5.0 1513 1038 A 251 LYS HB3 A 254 SER HB2 1.0 0.0 5.0 1514 1038 A 254 SER HB3 A 251 LYS HB2 1.0 0.0 5.0 1515 1038 A 251 LYS HB3 A 254 SER HB3 1.0 0.0 5.0 1516 1039 A 251 LYS HD2 A 254 SER HB2 1.0 0.0 5.0 1517 1039 A 251 LYS HD3 A 254 SER HB2 1.0 0.0 5.0 1518 1039 A 254 SER HB3 A 251 LYS HD2 1.0 0.0 5.0 1519 1039 A 254 SER HB3 A 251 LYS HD3 1.0 0.0 5.0 1520 1040 A 251 LYS HA A 255 THR H 1.0 0.0 5.0 1521 1041 A 252 GLU H A 252 GLU HA 1.0 0.0 2.8 1522 1042 A 253 LEU H A 252 GLU H 1.0 0.0 2.8 1523 1043 A 253 LEU H A 252 GLU HA 1.0 0.0 3.5 1524 1044 A 253 LEU H A 252 GLU HB2 1.0 0.0 3.5 1525 1044 A 253 LEU H A 252 GLU HB3 1.0 0.0 3.5 1526 1045 A 252 GLU H A 254 SER H 1.0 0.0 5.0 1527 1046 A 254 SER H A 252 GLU HA 1.0 0.0 5.0 1528 1047 A 255 THR H A 252 GLU HA 1.0 0.0 3.5 1529 1048 A 252 GLU HA A 255 THR HB 1.0 0.0 3.5 1530 1049 A 253 LEU HB3 A 253 LEU HA 1.0 0.0 3.5 1531 1050 A 253 LEU HA A 253 LEU HB2 1.0 0.0 2.8 1532 1051 A 253 LEU H A 253 LEU HB3 1.0 0.0 2.8 1533 1052 A 253 LEU H A 253 LEU HB2 1.0 0.0 2.8 1534 1053 A 253 LEU H A 253 LEU HG 1.0 0.0 5.0 1535 1054 A 253 LEU H A 253 LEU HDx% 1.0 0.0 5.0 1536 1054 A 253 LEU HDy% A 253 LEU H 1.0 0.0 5.0 1537 1055 A 253 LEU H A 254 SER H 1.0 0.0 2.8 1538 1056 A 253 LEU H A 255 THR H 1.0 0.0 5.0 1539 1057 A 255 THR H A 253 LEU HA 1.0 0.0 5.0 1540 1058 A 253 LEU HA A 256 ILE H 1.0 0.0 3.5 1541 1059 A 253 LEU HA A 256 ILE HB 1.0 0.0 3.5 1542 1060 A 256 ILE H A 253 LEU HDx% 1.0 0.0 5.0 1543 1060 A 253 LEU HDy% A 256 ILE H 1.0 0.0 5.0 1544 1061 A 256 ILE H A 253 LEU HB2 1.0 0.0 5.0 1545 1061 A 253 LEU HB3 A 256 ILE H 1.0 0.0 5.0 1546 1062 A 254 SER H A 254 SER HA 1.0 0.0 3.5 1547 1063 A 254 SER HA A 254 SER HB2 1.0 0.0 3.5 1548 1063 A 254 SER HB3 A 254 SER HA 1.0 0.0 3.5 1549 1064 A 254 SER H A 255 THR H 1.0 0.0 2.8 1550 1065 A 254 SER H A 256 ILE H 1.0 0.0 5.0 1551 1066 A 256 ILE H A 254 SER HA 1.0 0.0 5.0 1552 1067 A 254 SER HA A 257 MET H 1.0 0.0 3.5 1553 1068 A 254 SER HA A 257 MET HBx 1.0 0.0 3.5 1554 1068 A 254 SER HA A 257 MET HBy 1.0 0.0 3.5 1555 1069 A 257 MET H A 254 SER HB2 1.0 0.0 5.0 1556 1069 A 254 SER HB3 A 257 MET H 1.0 0.0 5.0 1557 1070 A 255 THR H A 255 THR HA 1.0 0.0 3.5 1558 1071 A 255 THR H A 255 THR HB 1.0 0.0 3.5 1559 1072 A 255 THR H A 255 THR HG2% 1.0 0.0 3.5 1560 1072 A 255 THR H A 255 THR HG1 1.0 0.0 3.5 1561 1073 A 255 THR H A 256 ILE H 1.0 0.0 2.8 1562 1074 A 256 ILE H A 255 THR HA 1.0 0.0 3.5 1563 1075 A 256 ILE H A 255 THR HB 1.0 0.0 3.5 1564 1076 A 255 THR H A 257 MET H 1.0 0.0 5.0 1565 1077 A 257 MET H A 255 THR HA 1.0 0.0 5.0 1566 1078 A 255 THR HA A 258 ASP H 1.0 0.0 3.5 1567 1079 A 255 THR HA A 258 ASP HBx 1.0 0.0 3.5 1568 1079 A 255 THR HA A 258 ASP HBy 1.0 0.0 3.5 1569 1080 A 255 THR HG1 A 258 ASP HBx 1.0 0.0 5.0 1570 1080 A 258 ASP HBy A 255 THR HG2% 1.0 0.0 5.0 1571 1080 A 255 THR HG1 A 258 ASP HBy 1.0 0.0 5.0 1572 1080 A 255 THR HG2% A 258 ASP HBx 1.0 0.0 5.0 1573 1081 A 256 ILE HD1% A 256 ILE H 1.0 0.0 3.5 1574 1082 A 256 ILE H A 256 ILE HA 1.0 0.0 3.5 1575 1083 A 256 ILE HG2% A 256 ILE HA 1.0 0.0 3.5 1576 1084 A 256 ILE H A 256 ILE HB 1.0 0.0 5.0 1577 1085 A 256 ILE HG2% A 256 ILE HB 1.0 0.0 3.5 1578 1086 A 256 ILE HD1% A 256 ILE HB 1.0 0.0 3.5 1579 1087 A 256 ILE H A 257 MET H 1.0 0.0 2.8 1580 1088 A 257 MET H A 256 ILE HA 1.0 0.0 3.5 1581 1089 A 257 MET H A 256 ILE HB 1.0 0.0 5.0 1582 1090 A 256 ILE H A 258 ASP H 1.0 0.0 5.0 1583 1091 A 256 ILE HG2% A 259 GLU HBx 1.0 0.0 5.0 1584 1091 A 256 ILE HG2% A 259 GLU HBy 1.0 0.0 5.0 1585 1092 A 263 TRP HD1 A 256 ILE HG1x 1.0 0.0 3.5 1586 1092 A 263 TRP HD1 A 256 ILE HG1y 1.0 0.0 3.5 1587 1093 A 256 ILE HG2% A 263 TRP HD1 1.0 0.0 2.8 1588 1094 A 263 TRP HE1 A 256 ILE HG1x 1.0 0.0 3.5 1589 1094 A 263 TRP HE1 A 256 ILE HG1y 1.0 0.0 3.5 1590 1095 A 256 ILE HG2% A 263 TRP HE1 1.0 0.0 3.5 1591 1096 A 256 ILE HG2% A 263 TRP HE3 1.0 0.0 3.5 1592 1097 A 256 ILE HG2% A 263 TRP HZ2 1.0 0.0 3.5 1593 1098 A 256 ILE HD1% A 263 TRP HD1 1.0 0.0 3.5 1594 1099 A 256 ILE HD1% A 263 TRP HE1 1.0 0.0 2.8 1595 1100 A 256 ILE HD1% A 263 TRP HZ2 1.0 0.0 3.5 1596 1101 A 256 ILE HD1% A 266 TYR HH 1.0 0.0 3.5 1597 1102 A 257 MET H A 257 MET HA 1.0 0.0 3.5 1598 1103 A 257 MET H A 257 MET HBx 1.0 0.0 3.5 1599 1103 A 257 MET H A 257 MET HBy 1.0 0.0 3.5 1600 1104 A 257 MET H A 257 MET HGx 1.0 0.0 5.0 1601 1104 A 257 MET HGy A 257 MET H 1.0 0.0 5.0 1602 1105 A 257 MET H A 258 ASP H 1.0 0.0 2.8 1603 1106 A 258 ASP H A 257 MET HA 1.0 0.0 3.5 1604 1107 A 258 ASP H A 257 MET HBx 1.0 0.0 5.0 1605 1107 A 257 MET HBy A 258 ASP H 1.0 0.0 5.0 1606 1108 A 258 ASP H A 257 MET HGx 1.0 0.0 5.0 1607 1108 A 257 MET HGy A 258 ASP H 1.0 0.0 5.0 1608 1109 A 258 ASP H A 258 ASP HBx 1.0 0.0 3.5 1609 1109 A 258 ASP H A 258 ASP HBy 1.0 0.0 3.5 1610 1110 A 258 ASP H A 259 GLU H 1.0 0.0 3.5 1611 1111 A 259 GLU H A 258 ASP HA 1.0 0.0 2.8 1612 1112 A 259 GLU H A 258 ASP HBx 1.0 0.0 5.0 1613 1112 A 258 ASP HBy A 259 GLU H 1.0 0.0 5.0 1614 1113 A 258 ASP HA A 260 ASN H 1.0 0.0 3.5 1615 1114 A 258 ASP HA A 261 ASN H 1.0 0.0 5.0 1616 1115 A 259 GLU H A 259 GLU HBx 1.0 0.0 3.5 1617 1115 A 259 GLU HBy A 259 GLU H 1.0 0.0 3.5 1618 1116 A 259 GLU H A 260 ASN H 1.0 0.0 3.5 1619 1117 A 260 ASN H A 259 GLU HA 1.0 0.0 2.8 1620 1118 A 261 ASN H A 259 GLU HA 1.0 0.0 5.0 1621 1119 A 260 ASN H A 260 ASN HA 1.0 0.0 3.5 1622 1120 A 260 ASN H A 260 ASN HBx 1.0 0.0 3.5 1623 1120 A 260 ASN H A 260 ASN HBy 1.0 0.0 3.5 1624 1121 A 260 ASN H A 261 ASN H 1.0 0.0 2.8 1625 1122 A 261 ASN H A 260 ASN HA 1.0 0.0 3.5 1626 1123 A 261 ASN H A 260 ASN HBx 1.0 0.0 5.0 1627 1123 A 261 ASN H A 260 ASN HBy 1.0 0.0 5.0 1628 1124 A 260 ASN HA A 262 GLN H 1.0 0.0 5.0 1629 1125 A 261 ASN H A 261 ASN HA 1.0 0.0 3.5 1630 1126 A 261 ASN H A 261 ASN HBx 1.0 0.0 3.5 1631 1126 A 261 ASN H A 261 ASN HBy 1.0 0.0 3.5 1632 1127 A 261 ASN H A 262 GLN H 1.0 0.0 3.5 1633 1128 A 262 GLN H A 261 ASN HA 1.0 0.0 2.8 1634 1129 A 262 GLN H A 261 ASN HBx 1.0 0.0 5.0 1635 1129 A 262 GLN H A 261 ASN HBy 1.0 0.0 5.0 1636 1130 A 262 GLN HA A 262 GLN H 1.0 0.0 3.5 1637 1131 A 262 GLN H A 262 GLN HBx 1.0 0.0 3.5 1638 1131 A 262 GLN HBy A 262 GLN H 1.0 0.0 3.5 1639 1132 A 262 GLN H A 262 GLN HGx 1.0 0.0 5.0 1640 1132 A 262 GLN HGy A 262 GLN H 1.0 0.0 5.0 1641 1133 A 263 TRP H A 262 GLN H 1.0 0.0 3.5 1642 1134 A 263 TRP H A 262 GLN HA 1.0 0.0 2.8 1643 1135 A 263 TRP H A 263 TRP HA 1.0 0.0 3.5 1644 1136 A 263 TRP HA A 263 TRP HB3 1.0 0.0 3.5 1645 1137 A 263 TRP HA A 263 TRP HB2 1.0 0.0 2.8 1646 1138 A 263 TRP H A 263 TRP HB3 1.0 0.0 2.8 1647 1139 A 263 TRP H A 263 TRP HB2 1.0 0.0 2.8 1648 1140 A 263 TRP HD1 A 263 TRP HB3 1.0 0.0 5.0 1649 1140 A 263 TRP HD1 A 263 TRP HB2 1.0 0.0 5.0 1650 1141 A 263 TRP HD1 A 263 TRP HE1 1.0 0.0 5.0 1651 1142 A 263 TRP HD1 A 263 TRP HE1 1.0 0.0 5.0 1652 1143 A 263 TRP HE3 A 263 TRP HZ2 1.0 0.0 5.0 1653 1144 A 263 TRP HE3 A 263 TRP HZ3 1.0 0.0 5.0 1654 1145 A 263 TRP HE1 A 263 TRP HZ2 1.0 0.0 5.0 1655 1146 A 263 TRP HZ3 A 263 TRP HZ2 1.0 0.0 5.0 1656 1147 A 263 TRP HH2 A 263 TRP HZ2 1.0 0.0 5.0 1657 1148 A 263 TRP HA A 264 TYR H 1.0 0.0 2.3 1658 1149 A 264 TYR HD% A 263 TRP HA 1.0 0.0 5.0 1659 1150 A 264 TYR H A 263 TRP HB3 1.0 0.0 5.0 1660 1150 A 263 TRP HB2 A 264 TYR H 1.0 0.0 5.0 1661 1151 A 263 TRP HD1 A 264 TYR H 1.0 0.0 5.0 1662 1152 A 266 TYR HE% A 263 TRP HZ2 1.0 0.0 3.5 1663 1153 A 263 TRP HH2 A 266 TYR HE% 1.0 0.0 3.5 1664 1154 A 264 TYR HA A 264 TYR H 1.0 0.0 5.0 1665 1155 A 264 TYR HA A 264 TYR HB3 1.0 0.0 2.8 1666 1156 A 264 TYR HA A 264 TYR HB2 1.0 0.0 3.5 1667 1157 A 264 TYR HA A 264 TYR HD% 1.0 0.0 5.0 1668 1158 A 264 TYR HA A 264 TYR HE% 1.0 0.0 5.0 1669 1159 A 264 TYR H A 264 TYR HB3 1.0 0.0 5.0 1670 1160 A 264 TYR H A 264 TYR HB2 1.0 0.0 2.8 1671 1161 A 264 TYR HD% A 264 TYR HB3 1.0 0.0 5.0 1672 1161 A 264 TYR HD% A 264 TYR HB2 1.0 0.0 5.0 1673 1162 A 264 TYR HE% A 264 TYR HB3 1.0 0.0 5.0 1674 1162 A 264 TYR HE% A 264 TYR HB2 1.0 0.0 5.0 1675 1163 A 264 TYR HD% A 264 TYR H 1.0 0.0 5.0 1676 1164 A 264 TYR HD% A 264 TYR HE% 1.0 0.0 5.0 1677 1165 A 264 TYR H A 265 CYS H 1.0 0.0 5.0 1678 1166 A 264 TYR HA A 265 CYS H 1.0 0.0 2.8 1679 1167 A 264 TYR HD% A 267 ILE H 1.0 0.0 5.0 1680 1168 A 264 TYR HD% A 268 CYS H 1.0 0.0 5.0 1681 1169 A 264 TYR HD% A 268 CYS HA 1.0 0.0 5.0 1682 1170 A 264 TYR HD% A 268 CYS HB3 1.0 0.0 2.3 1683 1171 A 264 TYR HD% A 268 CYS HB2 1.0 0.0 2.8 1684 1172 A 264 TYR HE% A 268 CYS HA 1.0 0.0 5.0 1685 1173 A 264 TYR HE% A 268 CYS HB3 1.0 0.0 3.5 1686 1174 A 264 TYR HE% A 268 CYS HB2 1.0 0.0 5.0 1687 1175 A 264 TYR HA A 269 HIS HD2 1.0 0.0 5.0 1688 1176 A 269 HIS HD2 A 264 TYR HB3 1.0 0.0 3.5 1689 1176 A 264 TYR HB2 A 269 HIS HD2 1.0 0.0 3.5 1690 1177 A 264 TYR HD% A 269 HIS HE1 1.0 0.0 3.5 1691 1178 A 264 TYR HE% A 269 HIS HD2 1.0 0.0 5.0 1692 1179 A 264 TYR HE% A 269 HIS HE1 1.0 0.0 3.5 1693 1180 A 265 CYS H A 271 GLU HBx 1.0 0.0 5.0 1694 1180 A 265 CYS H A 271 GLU HBy 1.0 0.0 5.0 1695 1181 A 267 ILE H A 266 TYR HBx 1.0 0.0 5.0 1696 1181 A 266 TYR HBy A 267 ILE H 1.0 0.0 5.0 1697 1182 A 266 TYR HA A 270 PRO HA 1.0 0.0 3.5 1698 1183 A 270 PRO HA A 266 TYR HBx 1.0 0.0 3.5 1699 1183 A 266 TYR HBy A 270 PRO HA 1.0 0.0 3.5 1700 1184 A 266 TYR HE% A 272 PRO HBx 1.0 0.0 3.5 1701 1184 A 266 TYR HE% A 272 PRO HBy 1.0 0.0 3.5 1702 1185 A 266 TYR HA A 273 LEU HDx% 1.0 0.0 3.5 1703 1185 A 273 LEU HDy% A 266 TYR HA 1.0 0.0 3.5 1704 1186 A 266 TYR HBy A 273 LEU HDx% 1.0 0.0 2.8 1705 1186 A 266 TYR HBx A 273 LEU HDx% 1.0 0.0 2.8 1706 1186 A 273 LEU HDy% A 266 TYR HBx 1.0 0.0 2.8 1707 1186 A 266 TYR HBy A 273 LEU HDy% 1.0 0.0 2.8 1708 1187 A 266 TYR HE% A 273 LEU HDx% 1.0 0.0 5.0 1709 1187 A 273 LEU HDy% A 266 TYR HE% 1.0 0.0 5.0 1710 1188 A 267 ILE HG2% A 267 ILE H 1.0 0.0 5.0 1711 1189 A 267 ILE HA A 267 ILE H 1.0 0.0 3.5 1712 1190 A 267 ILE HG2% A 267 ILE HA 1.0 0.0 3.5 1713 1191 A 267 ILE HD1% A 267 ILE HA 1.0 0.0 5.0 1714 1192 A 267 ILE H A 267 ILE HB 1.0 0.0 5.0 1715 1193 A 267 ILE HG2% A 267 ILE HB 1.0 0.0 3.5 1716 1194 A 267 ILE H A 267 ILE HG1x 1.0 0.0 5.0 1717 1194 A 267 ILE HG1y A 267 ILE H 1.0 0.0 5.0 1718 1195 A 267 ILE HD1% A 267 ILE H 1.0 0.0 5.0 1719 1196 A 267 ILE H A 268 CYS H 1.0 0.0 3.5 1720 1197 A 267 ILE HA A 268 CYS H 1.0 0.0 3.5 1721 1198 A 268 CYS H A 267 ILE HB 1.0 0.0 2.8 1722 1199 A 267 ILE H A 269 HIS H 1.0 0.0 5.0 1723 1200 A 268 CYS H A 268 CYS HA 1.0 0.0 3.5 1724 1201 A 268 CYS H A 268 CYS HB3 1.0 0.0 3.5 1725 1202 A 268 CYS H A 268 CYS HB2 1.0 0.0 2.8 1726 1203 A 268 CYS HA A 268 CYS HB3 1.0 0.0 2.8 1727 1204 A 268 CYS HA A 268 CYS HB2 1.0 0.0 3.5 1728 1205 A 268 CYS H A 269 HIS H 1.0 0.0 3.5 1729 1206 A 268 CYS HA A 269 HIS H 1.0 0.0 5.0 1730 1207 A 268 CYS HB3 A 269 HIS H 1.0 0.0 3.5 1731 1208 A 268 CYS HB2 A 269 HIS H 1.0 0.0 2.8 1732 1209 A 269 HIS H A 269 HIS HA 1.0 0.0 3.5 1733 1210 A 269 HIS H A 269 HIS HBx 1.0 0.0 3.5 1734 1210 A 269 HIS H A 269 HIS HBy 1.0 0.0 3.5 1735 1211 A 269 HIS HA A 270 PRO HGx 1.0 0.0 5.0 1736 1211 A 269 HIS HA A 270 PRO HGy 1.0 0.0 5.0 1737 1212 A 269 HIS HA A 270 PRO HDx 1.0 0.0 2.8 1738 1212 A 269 HIS HA A 270 PRO HDy 1.0 0.0 2.8 1739 1213 A 269 HIS HD2 A 270 PRO HDx 1.0 0.0 5.0 1740 1213 A 269 HIS HD2 A 270 PRO HDy 1.0 0.0 5.0 1741 1214 A 270 PRO HA A 270 PRO HBx 1.0 0.0 2.8 1742 1214 A 270 PRO HA A 270 PRO HBy 1.0 0.0 2.8 1743 1215 A 270 PRO HA A 271 GLU H 1.0 0.0 5.0 1744 1216 A 271 GLU H A 270 PRO HBx 1.0 0.0 5.0 1745 1216 A 270 PRO HBy A 271 GLU H 1.0 0.0 5.0 1746 1217 A 271 GLU H A 270 PRO HGx 1.0 0.0 5.0 1747 1217 A 270 PRO HGy A 271 GLU H 1.0 0.0 5.0 1748 1218 A 271 GLU H A 270 PRO HDx 1.0 0.0 5.0 1749 1218 A 270 PRO HDy A 271 GLU H 1.0 0.0 5.0 1750 1219 A 270 PRO HA A 273 LEU HDx% 1.0 0.0 3.5 1751 1219 A 273 LEU HDy% A 270 PRO HA 1.0 0.0 3.5 1752 1220 A 270 PRO HBx A 273 LEU HDx% 1.0 0.0 3.5 1753 1220 A 270 PRO HBy A 273 LEU HDx% 1.0 0.0 3.5 1754 1220 A 273 LEU HDy% A 270 PRO HBx 1.0 0.0 3.5 1755 1220 A 273 LEU HDy% A 270 PRO HBy 1.0 0.0 3.5 1756 1221 A 271 GLU H A 271 GLU HA 1.0 0.0 3.5 1757 1222 A 271 GLU H A 271 GLU HBx 1.0 0.0 5.0 1758 1222 A 271 GLU HBy A 271 GLU H 1.0 0.0 5.0 1759 1223 A 271 GLU H A 272 PRO HA 1.0 0.0 5.0 1760 1224 A 271 GLU H A 272 PRO HDy 1.0 0.0 5.0 1761 1224 A 271 GLU H A 272 PRO HDx 1.0 0.0 5.0 1762 1225 A 271 GLU H A 274 LEU HDx% 1.0 0.0 5.0 1763 1225 A 271 GLU H A 274 LEU HDy% 1.0 0.0 5.0 1764 1226 A 271 GLU HA A 274 LEU HDx% 1.0 0.0 3.5 1765 1226 A 271 GLU HA A 274 LEU HDy% 1.0 0.0 3.5 1766 1227 A 272 PRO HA A 272 PRO HBx 1.0 0.0 3.5 1767 1227 A 272 PRO HBy A 272 PRO HA 1.0 0.0 3.5 1768 1228 A 272 PRO HA A 273 LEU H 1.0 0.0 3.5 1769 1229 A 272 PRO HA A 274 LEU HDx% 1.0 0.0 5.0 1770 1229 A 272 PRO HA A 274 LEU HDy% 1.0 0.0 5.0 1771 1230 A 272 PRO HA A 274 LEU HBx 1.0 0.0 5.0 1772 1230 A 272 PRO HA A 274 LEU HBy 1.0 0.0 5.0 1773 1231 A 273 LEU H A 273 LEU HDx% 1.0 0.0 3.5 1774 1231 A 273 LEU HDy% A 273 LEU H 1.0 0.0 3.5 1775 1232 A 273 LEU H A 273 LEU HA 1.0 0.0 3.5 1776 1233 A 273 LEU HA A 273 LEU HB3 1.0 0.0 2.8 1777 1234 A 273 LEU HA A 273 LEU HB2 1.0 0.0 2.8 1778 1235 A 273 LEU HA A 273 LEU HDx% 1.0 0.0 3.5 1779 1235 A 273 LEU HDy% A 273 LEU HA 1.0 0.0 3.5 1780 1236 A 273 LEU H A 273 LEU HB3 1.0 0.0 2.8 1781 1237 A 273 LEU H A 273 LEU HB2 1.0 0.0 5.0 1782 1238 A 273 LEU HB3 A 273 LEU HDx% 1.0 0.0 3.5 1783 1238 A 273 LEU HB2 A 273 LEU HDx% 1.0 0.0 3.5 1784 1238 A 273 LEU HDy% A 273 LEU HB2 1.0 0.0 3.5 1785 1238 A 273 LEU HDy% A 273 LEU HB3 1.0 0.0 3.5 1786 1239 A 273 LEU H A 273 LEU HG 1.0 0.0 5.0 1787 1240 A 273 LEU HG A 273 LEU HDx% 1.0 0.0 3.5 1788 1240 A 273 LEU HDy% A 273 LEU HG 1.0 0.0 3.5 1789 1241 A 273 LEU H A 273 LEU HDx% 1.0 0.0 3.5 1790 1241 A 273 LEU HDy% A 273 LEU H 1.0 0.0 3.5 1791 1242 A 273 LEU H A 274 LEU H 1.0 0.0 2.8 1792 1243 A 273 LEU HA A 274 LEU H 1.0 0.0 3.5 1793 1244 A 274 LEU H A 273 LEU HB2 1.0 0.0 5.0 1794 1244 A 273 LEU HB3 A 274 LEU H 1.0 0.0 5.0 1795 1245 A 274 LEU H A 273 LEU HDx% 1.0 0.0 5.0 1796 1245 A 273 LEU HDy% A 274 LEU H 1.0 0.0 5.0 1797 1246 A 273 LEU HDx% A 274 LEU HDx% 1.0 0.0 5.0 1798 1246 A 273 LEU HDy% A 274 LEU HDx% 1.0 0.0 5.0 1799 1246 A 274 LEU HDy% A 273 LEU HDx% 1.0 0.0 5.0 1800 1246 A 273 LEU HDy% A 274 LEU HDy% 1.0 0.0 5.0 1801 1247 A 273 LEU H A 275 ASP H 1.0 0.0 5.0 1802 1248 A 273 LEU HA A 275 ASP H 1.0 0.0 5.0 1803 1249 A 276 LEU H A 273 LEU HA 1.0 0.0 3.5 1804 1250 A 273 LEU HA A 276 LEU HBx 1.0 0.0 3.5 1805 1250 A 276 LEU HBy A 273 LEU HA 1.0 0.0 3.5 1806 1251 A 276 LEU HA A 273 LEU HDx% 1.0 0.0 5.0 1807 1251 A 273 LEU HDy% A 276 LEU HA 1.0 0.0 5.0 1808 1252 A 276 LEU HG A 273 LEU HDx% 1.0 0.0 5.0 1809 1252 A 273 LEU HDy% A 276 LEU HG 1.0 0.0 5.0 1810 1253 A 273 LEU HDy% A 276 LEU HDx% 1.0 0.0 2.8 1811 1253 A 273 LEU HDx% A 276 LEU HDx% 1.0 0.0 2.8 1812 1253 A 276 LEU HDy% A 273 LEU HDx% 1.0 0.0 2.8 1813 1253 A 276 LEU HDy% A 273 LEU HDy% 1.0 0.0 2.8 1814 1254 A 273 LEU HDy% A 277 VAL HGx% 1.0 0.0 5.0 1815 1254 A 277 VAL HGy% A 273 LEU HDx% 1.0 0.0 5.0 1816 1254 A 277 VAL HGy% A 273 LEU HDy% 1.0 0.0 5.0 1817 1254 A 273 LEU HDx% A 277 VAL HGx% 1.0 0.0 5.0 1818 1255 A 277 VAL H A 273 LEU HA 1.0 0.0 5.0 1819 1256 A 274 LEU H A 274 LEU HA 1.0 0.0 3.5 1820 1257 A 274 LEU HA A 274 LEU HDx% 1.0 0.0 3.5 1821 1257 A 274 LEU HDy% A 274 LEU HA 1.0 0.0 3.5 1822 1258 A 274 LEU H A 274 LEU HBx 1.0 0.0 3.5 1823 1258 A 274 LEU HBy A 274 LEU H 1.0 0.0 3.5 1824 1259 A 274 LEU H A 274 LEU HDx% 1.0 0.0 5.0 1825 1259 A 274 LEU HDy% A 274 LEU H 1.0 0.0 5.0 1826 1260 A 274 LEU H A 275 ASP H 1.0 0.0 2.8 1827 1261 A 275 ASP H A 274 LEU HA 1.0 0.0 3.5 1828 1262 A 275 ASP H A 274 LEU HBx 1.0 0.0 5.0 1829 1262 A 274 LEU HBy A 275 ASP H 1.0 0.0 5.0 1830 1263 A 275 ASP H A 274 LEU HDx% 1.0 0.0 5.0 1831 1263 A 274 LEU HDy% A 275 ASP H 1.0 0.0 5.0 1832 1264 A 276 LEU H A 274 LEU HA 1.0 0.0 5.0 1833 1265 A 277 VAL H A 274 LEU HA 1.0 0.0 3.5 1834 1266 A 274 LEU HA A 277 VAL HB 1.0 0.0 3.5 1835 1267 A 274 LEU HA A 277 VAL HGx% 1.0 0.0 5.0 1836 1267 A 277 VAL HGy% A 274 LEU HA 1.0 0.0 5.0 1837 1268 A 277 VAL H A 274 LEU HBx 1.0 0.0 5.0 1838 1268 A 277 VAL H A 274 LEU HBy 1.0 0.0 5.0 1839 1269 A 278 THR HG2% A 274 LEU HDx% 1.0 0.0 5.0 1840 1269 A 274 LEU HDy% A 278 THR HG2% 1.0 0.0 5.0 1841 1270 A 274 LEU HA A 278 THR H 1.0 0.0 5.0 1842 1271 A 275 ASP H A 275 ASP HA 1.0 0.0 3.5 1843 1272 A 275 ASP H A 275 ASP HBx 1.0 0.0 3.5 1844 1272 A 275 ASP H A 275 ASP HBy 1.0 0.0 3.5 1845 1273 A 276 LEU H A 275 ASP H 1.0 0.0 2.8 1846 1274 A 276 LEU H A 275 ASP HA 1.0 0.0 3.5 1847 1275 A 276 LEU H A 275 ASP HBx 1.0 0.0 5.0 1848 1275 A 276 LEU H A 275 ASP HBy 1.0 0.0 5.0 1849 1276 A 277 VAL H A 275 ASP HA 1.0 0.0 5.0 1850 1277 A 277 VAL H A 275 ASP H 1.0 0.0 5.0 1851 1278 A 278 THR H A 275 ASP HA 1.0 0.0 3.5 1852 1279 A 275 ASP HA A 278 THR HB 1.0 0.0 3.5 1853 1280 A 278 THR HG2% A 275 ASP HA 1.0 0.0 5.0 1854 1281 A 278 THR H A 275 ASP HBx 1.0 0.0 5.0 1855 1281 A 278 THR H A 275 ASP HBy 1.0 0.0 5.0 1856 1282 A 275 ASP HA A 279 ALA HB% 1.0 0.0 5.0 1857 1283 A 275 ASP HA A 279 ALA H 1.0 0.0 5.0 1858 1284 A 276 LEU H A 276 LEU HA 1.0 0.0 3.5 1859 1285 A 276 LEU HA A 276 LEU HDx% 1.0 0.0 3.5 1860 1285 A 276 LEU HDy% A 276 LEU HA 1.0 0.0 3.5 1861 1286 A 276 LEU H A 276 LEU HBx 1.0 0.0 5.0 1862 1286 A 276 LEU HBy A 276 LEU H 1.0 0.0 5.0 1863 1287 A 276 LEU HBx A 276 LEU HDx% 1.0 0.0 3.5 1864 1287 A 276 LEU HBy A 276 LEU HDx% 1.0 0.0 3.5 1865 1287 A 276 LEU HDy% A 276 LEU HBx 1.0 0.0 3.5 1866 1287 A 276 LEU HDy% A 276 LEU HBy 1.0 0.0 3.5 1867 1288 A 276 LEU H A 276 LEU HG 1.0 0.0 5.0 1868 1289 A 276 LEU HG A 276 LEU HDx% 1.0 0.0 3.5 1869 1289 A 276 LEU HDy% A 276 LEU HG 1.0 0.0 3.5 1870 1290 A 276 LEU H A 277 VAL H 1.0 0.0 2.8 1871 1291 A 276 LEU HA A 277 VAL H 1.0 0.0 3.5 1872 1292 A 276 LEU HA A 278 THR H 1.0 0.0 5.0 1873 1293 A 276 LEU H A 278 THR H 1.0 0.0 5.0 1874 1294 A 276 LEU HA A 279 ALA H 1.0 0.0 3.5 1875 1295 A 276 LEU HA A 279 ALA HB% 1.0 0.0 3.5 1876 1296 A 279 ALA H A 276 LEU HBx 1.0 0.0 5.0 1877 1296 A 276 LEU HBy A 279 ALA H 1.0 0.0 5.0 1878 1297 A 279 ALA HB% A 276 LEU HDx% 1.0 0.0 5.0 1879 1297 A 276 LEU HDy% A 279 ALA HB% 1.0 0.0 5.0 1880 1298 A 276 LEU HA A 280 CYS H 1.0 0.0 5.0 1881 1299 A 277 VAL H A 277 VAL HA 1.0 0.0 3.5 1882 1300 A 277 VAL H A 277 VAL HB 1.0 0.0 3.5 1883 1301 A 277 VAL H A 277 VAL HGx% 1.0 0.0 3.5 1884 1301 A 277 VAL HGy% A 277 VAL H 1.0 0.0 3.5 1885 1302 A 277 VAL H A 278 THR H 1.0 0.0 2.8 1886 1303 A 277 VAL HA A 278 THR H 1.0 0.0 3.5 1887 1304 A 277 VAL HB A 278 THR H 1.0 0.0 3.5 1888 1305 A 278 THR H A 277 VAL HGx% 1.0 0.0 3.5 1889 1305 A 277 VAL HGy% A 278 THR H 1.0 0.0 3.5 1890 1306 A 277 VAL H A 279 ALA H 1.0 0.0 5.0 1891 1307 A 277 VAL HA A 279 ALA H 1.0 0.0 5.0 1892 1308 A 277 VAL HA A 280 CYS H 1.0 0.0 3.5 1893 1309 A 277 VAL HA A 280 CYS HB3 1.0 0.0 3.5 1894 1309 A 277 VAL HA A 280 CYS HB2 1.0 0.0 3.5 1895 1310 A 280 CYS H A 277 VAL HGx% 1.0 0.0 5.0 1896 1310 A 277 VAL HGy% A 280 CYS H 1.0 0.0 5.0 1897 1311 A 277 VAL HA A 281 ASN H 1.0 0.0 5.0 1898 1312 A 281 ASN H A 277 VAL HGx% 1.0 0.0 5.0 1899 1312 A 277 VAL HGy% A 281 ASN H 1.0 0.0 5.0 1900 1313 A 277 VAL HGx% A 281 ASN HB3 1.0 0.0 5.0 1901 1313 A 277 VAL HGy% A 281 ASN HB3 1.0 0.0 5.0 1902 1313 A 281 ASN HB2 A 277 VAL HGx% 1.0 0.0 5.0 1903 1313 A 277 VAL HGy% A 281 ASN HB2 1.0 0.0 5.0 1904 1314 A 281 ASN HD2x A 277 VAL HGx% 1.0 0.0 5.0 1905 1314 A 277 VAL HGy% A 281 ASN HD2x 1.0 0.0 5.0 1906 1314 A 277 VAL HGy% A 281 ASN HD2y 1.0 0.0 5.0 1907 1314 A 281 ASN HD2y A 277 VAL HGx% 1.0 0.0 5.0 1908 1315 A 278 THR H A 278 THR HA 1.0 0.0 3.5 1909 1316 A 278 THR HG2% A 278 THR HA 1.0 0.0 3.5 1910 1317 A 278 THR H A 278 THR HB 1.0 0.0 3.5 1911 1318 A 278 THR HG2% A 278 THR HB 1.0 0.0 3.5 1912 1319 A 278 THR HG2% A 278 THR H 1.0 0.0 5.0 1913 1319 A 278 THR H A 278 THR HG1 1.0 0.0 5.0 1914 1320 A 278 THR H A 279 ALA H 1.0 0.0 2.8 1915 1321 A 278 THR HB A 279 ALA H 1.0 0.0 3.5 1916 1322 A 278 THR HB A 279 ALA HB% 1.0 0.0 5.0 1917 1323 A 278 THR HG2% A 279 ALA H 1.0 0.0 5.0 1918 1323 A 279 ALA H A 278 THR HG1 1.0 0.0 5.0 1919 1324 A 278 THR H A 280 CYS H 1.0 0.0 5.0 1920 1325 A 280 CYS H A 278 THR HA 1.0 0.0 5.0 1921 1326 A 281 ASN H A 278 THR HA 1.0 0.0 5.0 1922 1327 A 278 THR HA A 281 ASN HB3 1.0 0.0 5.0 1923 1327 A 281 ASN HB2 A 278 THR HA 1.0 0.0 5.0 1924 1328 A 278 THR HG2% A 281 ASN H 1.0 0.0 5.0 1925 1329 A 278 THR HG2% A 281 ASN HB3 1.0 0.0 5.0 1926 1329 A 278 THR HG2% A 281 ASN HB2 1.0 0.0 5.0 1927 1330 A 278 THR HA A 281 ASN HD2x 1.0 0.0 5.0 1928 1330 A 278 THR HA A 281 ASN HD2y 1.0 0.0 5.0 1929 1331 A 278 THR HG2% A 282 SER H 1.0 0.0 5.0 1930 1332 A 278 THR HA A 282 SER H 1.0 0.0 5.0 1931 1333 A 279 ALA HB% A 279 ALA H 1.0 0.0 3.5 1932 1334 A 279 ALA H A 279 ALA HA 1.0 0.0 3.5 1933 1335 A 279 ALA HB% A 279 ALA HA 1.0 0.0 3.5 1934 1336 A 279 ALA HB% A 279 ALA H 1.0 0.0 5.0 1935 1337 A 279 ALA H A 280 CYS H 1.0 0.0 2.8 1936 1338 A 280 CYS H A 279 ALA HA 1.0 0.0 3.5 1937 1339 A 279 ALA HB% A 280 CYS H 1.0 0.0 3.5 1938 1340 A 279 ALA H A 281 ASN H 1.0 0.0 5.0 1939 1341 A 279 ALA HB% A 281 ASN H 1.0 0.0 5.0 1940 1342 A 281 ASN H A 279 ALA HA 1.0 0.0 5.0 1941 1343 A 282 SER H A 279 ALA HA 1.0 0.0 3.5 1942 1344 A 279 ALA HA A 282 SER HBx 1.0 0.0 3.5 1943 1344 A 279 ALA HA A 282 SER HBy 1.0 0.0 3.5 1944 1345 A 279 ALA HB% A 282 SER H 1.0 0.0 5.0 1945 1346 A 279 ALA HB% A 282 SER HBx 1.0 0.0 5.0 1946 1346 A 279 ALA HB% A 282 SER HBy 1.0 0.0 5.0 1947 1347 A 283 VAL H A 279 ALA HB% 1.0 0.0 5.0 1948 1348 A 279 ALA HB% A 283 VAL HGx% 1.0 0.0 5.0 1949 1348 A 283 VAL HGy% A 279 ALA HB% 1.0 0.0 5.0 1950 1349 A 283 VAL H A 279 ALA HA 1.0 0.0 5.0 1951 1350 A 279 ALA HA A 283 VAL HGx% 1.0 0.0 5.0 1952 1350 A 283 VAL HGy% A 279 ALA HA 1.0 0.0 5.0 1953 1351 A 280 CYS HA A 280 CYS H 1.0 0.0 3.5 1954 1352 A 280 CYS HA A 280 CYS HB3 1.0 0.0 3.5 1955 1353 A 280 CYS HB2 A 280 CYS HA 1.0 0.0 2.8 1956 1354 A 280 CYS H A 280 CYS HB3 1.0 0.0 2.8 1957 1355 A 280 CYS HB2 A 280 CYS H 1.0 0.0 2.8 1958 1356 A 280 CYS H A 281 ASN H 1.0 0.0 2.8 1959 1357 A 281 ASN H A 280 CYS HB3 1.0 0.0 3.5 1960 1357 A 280 CYS HB2 A 281 ASN H 1.0 0.0 3.5 1961 1358 A 282 SER H A 280 CYS HB3 1.0 0.0 5.0 1962 1358 A 280 CYS HB2 A 282 SER H 1.0 0.0 5.0 1963 1359 A 280 CYS HA A 282 SER H 1.0 0.0 5.0 1964 1360 A 280 CYS H A 282 SER H 1.0 0.0 5.0 1965 1361 A 280 CYS HA A 283 VAL H 1.0 0.0 3.5 1966 1362 A 280 CYS HA A 283 VAL HB 1.0 0.0 3.5 1967 1363 A 280 CYS HA A 283 VAL HGx% 1.0 0.0 5.0 1968 1363 A 283 VAL HGy% A 280 CYS HA 1.0 0.0 5.0 1969 1364 A 280 CYS HA A 284 PHE H 1.0 0.0 5.0 1970 1365 A 281 ASN H A 281 ASN HA 1.0 0.0 3.5 1971 1366 A 281 ASN HA A 281 ASN HB3 1.0 0.0 2.8 1972 1367 A 281 ASN HB2 A 281 ASN HA 1.0 0.0 3.5 1973 1368 A 281 ASN H A 281 ASN HB3 1.0 0.0 5.0 1974 1369 A 281 ASN H A 281 ASN HB2 1.0 0.0 2.8 1975 1370 A 281 ASN HD2x A 281 ASN HD2y 1.0 0.0 5.0 1976 1371 A 281 ASN H A 282 SER H 1.0 0.0 2.8 1977 1372 A 282 SER H A 281 ASN HA 1.0 0.0 3.5 1978 1373 A 282 SER H A 281 ASN HB3 1.0 0.0 5.0 1979 1373 A 281 ASN HB2 A 282 SER H 1.0 0.0 5.0 1980 1374 A 283 VAL H A 281 ASN H 1.0 0.0 5.0 1981 1375 A 283 VAL H A 281 ASN HA 1.0 0.0 5.0 1982 1376 A 284 PHE H A 281 ASN HA 1.0 0.0 3.5 1983 1377 A 281 ASN HA A 284 PHE HBx 1.0 0.0 3.5 1984 1377 A 281 ASN HA A 284 PHE HBy 1.0 0.0 3.5 1985 1378 A 284 PHE HD% A 281 ASN HA 1.0 0.0 5.0 1986 1379 A 284 PHE H A 281 ASN HB3 1.0 0.0 5.0 1987 1379 A 284 PHE H A 281 ASN HB2 1.0 0.0 5.0 1988 1380 A 281 ASN HA A 285 GLU H 1.0 0.0 5.0 1989 1381 A 281 ASN HB2 A 285 GLU HGx 1.0 0.0 5.0 1990 1381 A 281 ASN HB3 A 285 GLU HGx 1.0 0.0 5.0 1991 1381 A 285 GLU HGy A 281 ASN HB3 1.0 0.0 5.0 1992 1381 A 281 ASN HB2 A 285 GLU HGy 1.0 0.0 5.0 1993 1382 A 282 SER H A 282 SER HA 1.0 0.0 3.5 1994 1383 A 282 SER H A 282 SER HBx 1.0 0.0 5.0 1995 1383 A 282 SER H A 282 SER HBy 1.0 0.0 5.0 1996 1384 A 283 VAL H A 282 SER H 1.0 0.0 2.8 1997 1385 A 283 VAL H A 282 SER HA 1.0 0.0 3.5 1998 1386 A 282 SER HBy A 283 VAL HGx% 1.0 0.0 3.5 1999 1386 A 282 SER HBx A 283 VAL HGx% 1.0 0.0 3.5 2000 1386 A 283 VAL HGy% A 282 SER HBx 1.0 0.0 3.5 2001 1386 A 283 VAL HGy% A 282 SER HBy 1.0 0.0 3.5 2002 1387 A 284 PHE H A 282 SER HBx 1.0 0.0 5.0 2003 1387 A 284 PHE H A 282 SER HBy 1.0 0.0 5.0 2004 1388 A 284 PHE H A 282 SER HA 1.0 0.0 5.0 2005 1389 A 284 PHE H A 282 SER H 1.0 0.0 5.0 2006 1390 A 285 GLU H A 282 SER HA 1.0 0.0 3.5 2007 1391 A 282 SER HA A 285 GLU HBx 1.0 0.0 3.5 2008 1391 A 282 SER HA A 285 GLU HBy 1.0 0.0 3.5 2009 1392 A 285 GLU H A 282 SER HBx 1.0 0.0 5.0 2010 1392 A 282 SER HBy A 285 GLU H 1.0 0.0 5.0 2011 1393 A 282 SER HA A 286 ASN H 1.0 0.0 5.0 2012 1394 A 283 VAL H A 283 VAL HGx% 1.0 0.0 3.5 2013 1394 A 283 VAL HGy% A 283 VAL H 1.0 0.0 3.5 2014 1395 A 283 VAL H A 283 VAL HA 1.0 0.0 3.5 2015 1396 A 283 VAL HA A 283 VAL HGx% 1.0 0.0 3.5 2016 1396 A 283 VAL HGy% A 283 VAL HA 1.0 0.0 3.5 2017 1397 A 283 VAL H A 283 VAL HB 1.0 0.0 5.0 2018 1398 A 283 VAL HB A 283 VAL HGx% 1.0 0.0 3.5 2019 1398 A 283 VAL HGy% A 283 VAL HB 1.0 0.0 3.5 2020 1399 A 283 VAL H A 283 VAL HGx% 1.0 0.0 5.0 2021 1399 A 283 VAL HGy% A 283 VAL H 1.0 0.0 5.0 2022 1400 A 283 VAL H A 284 PHE H 1.0 0.0 2.8 2023 1401 A 284 PHE H A 283 VAL HA 1.0 0.0 3.5 2024 1402 A 283 VAL HB A 284 PHE H 1.0 0.0 5.0 2025 1403 A 284 PHE H A 283 VAL HGx% 1.0 0.0 5.0 2026 1403 A 283 VAL HGy% A 284 PHE H 1.0 0.0 5.0 2027 1404 A 284 PHE HA A 283 VAL HGx% 1.0 0.0 3.5 2028 1404 A 283 VAL HGy% A 284 PHE HA 1.0 0.0 3.5 2029 1405 A 285 GLU H A 283 VAL HA 1.0 0.0 5.0 2030 1406 A 283 VAL H A 285 GLU H 1.0 0.0 5.0 2031 1407 A 286 ASN H A 283 VAL HA 1.0 0.0 3.5 2032 1408 A 283 VAL HA A 286 ASN HBx 1.0 0.0 3.5 2033 1408 A 283 VAL HA A 286 ASN HBy 1.0 0.0 3.5 2034 1409 A 287 LEU H A 283 VAL HGx% 1.0 0.0 5.0 2035 1409 A 283 VAL HGy% A 287 LEU H 1.0 0.0 5.0 2036 1410 A 283 VAL HGy% A 287 LEU HB2 1.0 0.0 3.5 2037 1410 A 283 VAL HGx% A 287 LEU HB2 1.0 0.0 3.5 2038 1410 A 287 LEU HB3 A 283 VAL HGx% 1.0 0.0 3.5 2039 1410 A 283 VAL HGy% A 287 LEU HB3 1.0 0.0 3.5 2040 1411 A 283 VAL HGx% A 287 LEU HDx% 1.0 0.0 3.5 2041 1411 A 283 VAL HGy% A 287 LEU HDx% 1.0 0.0 3.5 2042 1411 A 287 LEU HDy% A 283 VAL HGx% 1.0 0.0 3.5 2043 1411 A 283 VAL HGy% A 287 LEU HDy% 1.0 0.0 3.5 2044 1412 A 284 PHE H A 284 PHE HA 1.0 0.0 3.5 2045 1413 A 284 PHE H A 284 PHE HBx 1.0 0.0 3.5 2046 1413 A 284 PHE H A 284 PHE HBy 1.0 0.0 3.5 2047 1414 A 284 PHE HD% A 284 PHE H 1.0 0.0 5.0 2048 1415 A 284 PHE HD% A 284 PHE HE% 1.0 0.0 5.0 2049 1416 A 284 PHE HZ A 284 PHE HD% 1.0 0.0 5.0 2050 1417 A 284 PHE HZ A 284 PHE HE% 1.0 0.0 5.0 2051 1418 A 284 PHE H A 285 GLU H 1.0 0.0 5.0 2052 1419 A 285 GLU H A 284 PHE HA 1.0 0.0 3.5 2053 1420 A 286 ASN H A 284 PHE HA 1.0 0.0 5.0 2054 1421 A 284 PHE H A 286 ASN H 1.0 0.0 5.0 2055 1422 A 284 PHE HA A 287 LEU H 1.0 0.0 3.5 2056 1423 A 284 PHE HA A 287 LEU HB2 1.0 0.0 3.5 2057 1423 A 284 PHE HA A 287 LEU HB3 1.0 0.0 3.5 2058 1424 A 284 PHE HA A 287 LEU HDx% 1.0 0.0 5.0 2059 1424 A 287 LEU HDy% A 284 PHE HA 1.0 0.0 5.0 2060 1425 A 284 PHE HD% A 287 LEU HG 1.0 0.0 5.0 2061 1426 A 284 PHE HD% A 287 LEU HDx% 1.0 0.0 5.0 2062 1426 A 287 LEU HDy% A 284 PHE HD% 1.0 0.0 5.0 2063 1427 A 284 PHE HE% A 287 LEU HG 1.0 5.0 10.0 2064 1428 A 284 PHE HE% A 287 LEU HDx% 1.0 0.0 5.0 2065 1428 A 287 LEU HDy% A 284 PHE HE% 1.0 0.0 5.0 2066 1429 A 284 PHE HZ A 287 LEU HDx% 1.0 0.0 5.0 2067 1429 A 287 LEU HDy% A 284 PHE HZ 1.0 0.0 5.0 2068 1430 A 284 PHE HA A 288 GLU H 1.0 0.0 5.0 2069 1431 A 285 GLU H A 285 GLU HA 1.0 0.0 3.5 2070 1432 A 285 GLU HBy A 285 GLU HA 1.0 0.0 3.5 2071 1433 A 285 GLU HA A 285 GLU HBx 1.0 0.0 2.8 2072 1434 A 285 GLU H A 285 GLU HBy 1.0 0.0 2.8 2073 1435 A 285 GLU H A 285 GLU HBx 1.0 0.0 2.8 2074 1436 A 285 GLU H A 285 GLU HGx 1.0 0.0 5.0 2075 1436 A 285 GLU H A 285 GLU HGy 1.0 0.0 5.0 2076 1437 A 285 GLU H A 286 ASN H 1.0 0.0 2.8 2077 1438 A 286 ASN H A 285 GLU HA 1.0 0.0 3.5 2078 1439 A 286 ASN H A 285 GLU HBx 1.0 0.0 3.5 2079 1439 A 285 GLU HBy A 286 ASN H 1.0 0.0 3.5 2080 1440 A 285 GLU H A 287 LEU H 1.0 0.0 5.0 2081 1441 A 287 LEU H A 285 GLU HA 1.0 0.0 5.0 2082 1442 A 287 LEU H A 285 GLU HBx 1.0 0.0 5.0 2083 1442 A 285 GLU HBy A 287 LEU H 1.0 0.0 5.0 2084 1443 A 288 GLU H A 285 GLU HA 1.0 0.0 3.5 2085 1444 A 285 GLU HA A 288 GLU HB2 1.0 0.0 3.5 2086 1444 A 285 GLU HA A 288 GLU HB3 1.0 0.0 3.5 2087 1445 A 285 GLU HA A 289 GLN H 1.0 0.0 5.0 2088 1446 A 286 ASN H A 286 ASN HA 1.0 0.0 3.5 2089 1447 A 286 ASN H A 286 ASN HBx 1.0 0.0 3.5 2090 1447 A 286 ASN H A 286 ASN HBy 1.0 0.0 3.5 2091 1448 A 286 ASN H A 287 LEU H 1.0 0.0 2.8 2092 1449 A 287 LEU H A 286 ASN HA 1.0 0.0 3.5 2093 1450 A 287 LEU H A 286 ASN HBx 1.0 0.0 3.5 2094 1450 A 286 ASN HBy A 287 LEU H 1.0 0.0 3.5 2095 1451 A 286 ASN H A 288 GLU H 1.0 0.0 5.0 2096 1452 A 288 GLU H A 286 ASN HA 1.0 0.0 5.0 2097 1453 A 289 GLN H A 286 ASN HA 1.0 0.0 3.5 2098 1454 A 286 ASN HA A 289 GLN HBy 1.0 0.0 3.5 2099 1454 A 286 ASN HA A 289 GLN HBx 1.0 0.0 3.5 2100 1455 A 289 GLN H A 286 ASN HBx 1.0 0.0 5.0 2101 1455 A 286 ASN HBy A 289 GLN H 1.0 0.0 5.0 2102 1456 A 286 ASN HA A 290 LEU H 1.0 0.0 5.0 2103 1457 A 287 LEU H A 287 LEU HA 1.0 0.0 3.5 2104 1458 A 287 LEU HB3 A 287 LEU HA 1.0 0.0 3.5 2105 1459 A 287 LEU HA A 287 LEU HB2 1.0 0.0 2.8 2106 1460 A 287 LEU HA A 287 LEU HDx% 1.0 0.0 3.5 2107 1460 A 287 LEU HDy% A 287 LEU HA 1.0 0.0 3.5 2108 1461 A 287 LEU H A 287 LEU HB3 1.0 0.0 2.8 2109 1462 A 287 LEU H A 287 LEU HB2 1.0 0.0 2.8 2110 1463 A 287 LEU H A 287 LEU HG 1.0 0.0 5.0 2111 1464 A 287 LEU H A 287 LEU HDx% 1.0 0.0 5.0 2112 1464 A 287 LEU HDy% A 287 LEU H 1.0 0.0 5.0 2113 1465 A 287 LEU H A 288 GLU H 1.0 0.0 2.8 2114 1466 A 288 GLU H A 287 LEU HB2 1.0 0.0 5.0 2115 1466 A 287 LEU HB3 A 288 GLU H 1.0 0.0 5.0 2116 1467 A 288 GLU H A 287 LEU HDx% 1.0 0.0 5.0 2117 1467 A 287 LEU HDy% A 288 GLU H 1.0 0.0 5.0 2118 1468 A 289 GLN H A 287 LEU HB2 1.0 0.0 5.0 2119 1468 A 287 LEU HB3 A 289 GLN H 1.0 0.0 5.0 2120 1469 A 289 GLN H A 287 LEU HA 1.0 0.0 5.0 2121 1470 A 287 LEU H A 289 GLN H 1.0 0.0 5.0 2122 1471 A 290 LEU H A 287 LEU HA 1.0 0.0 3.5 2123 1472 A 287 LEU HA A 290 LEU HB2 1.0 0.0 3.5 2124 1472 A 287 LEU HA A 290 LEU HB3 1.0 0.0 3.5 2125 1473 A 290 LEU H A 287 LEU HDx% 1.0 0.0 5.0 2126 1473 A 287 LEU HDy% A 290 LEU H 1.0 0.0 5.0 2127 1474 A 291 LEU H A 287 LEU HDx% 1.0 0.0 5.0 2128 1474 A 287 LEU HDy% A 291 LEU H 1.0 0.0 5.0 2129 1475 A 287 LEU HA A 291 LEU H 1.0 0.0 5.0 2130 1476 A 288 GLU H A 288 GLU HA 1.0 0.0 3.5 2131 1477 A 288 GLU H A 288 GLU HB2 1.0 0.0 3.5 2132 1477 A 288 GLU H A 288 GLU HB3 1.0 0.0 3.5 2133 1478 A 288 GLU H A 289 GLN H 1.0 0.0 2.8 2134 1479 A 289 GLN H A 288 GLU HA 1.0 0.0 3.5 2135 1480 A 290 LEU H A 288 GLU HA 1.0 0.0 5.0 2136 1481 A 288 GLU H A 290 LEU H 1.0 0.0 5.0 2137 1482 A 291 LEU H A 288 GLU HA 1.0 0.0 3.5 2138 1483 A 288 GLU HA A 291 LEU HBx 1.0 0.0 3.5 2139 1483 A 288 GLU HA A 291 LEU HBy 1.0 0.0 3.5 2140 1484 A 291 LEU H A 288 GLU HB2 1.0 0.0 5.0 2141 1484 A 288 GLU HB3 A 291 LEU H 1.0 0.0 5.0 2142 1485 A 288 GLU HA A 292 GLN H 1.0 0.0 5.0 2143 1486 A 289 GLN H A 289 GLN HA 1.0 0.0 3.5 2144 1487 A 289 GLN H A 289 GLN HBy 1.0 0.0 3.5 2145 1487 A 289 GLN H A 289 GLN HBx 1.0 0.0 3.5 2146 1488 A 289 GLN H A 289 GLN HGx 1.0 0.0 5.0 2147 1488 A 289 GLN H A 289 GLN HGy 1.0 0.0 5.0 2148 1489 A 289 GLN H A 290 LEU H 1.0 0.0 2.8 2149 1490 A 290 LEU H A 289 GLN HBy 1.0 0.0 5.0 2150 1490 A 289 GLN HBx A 290 LEU H 1.0 0.0 5.0 2151 1491 A 291 LEU H A 289 GLN HA 1.0 0.0 5.0 2152 1492 A 289 GLN H A 291 LEU H 1.0 0.0 5.0 2153 1493 A 292 GLN H A 289 GLN HA 1.0 0.0 3.5 2154 1494 A 289 GLN HA A 292 GLN HBx 1.0 0.0 3.5 2155 1494 A 289 GLN HA A 292 GLN HBy 1.0 0.0 3.5 2156 1495 A 292 GLN H A 289 GLN HBy 1.0 0.0 5.0 2157 1495 A 289 GLN HBx A 292 GLN H 1.0 0.0 5.0 2158 1496 A 290 LEU H A 290 LEU HA 1.0 0.0 3.5 2159 1497 A 290 LEU HB3 A 290 LEU HA 1.0 0.0 3.5 2160 1498 A 290 LEU HA A 290 LEU HB2 1.0 0.0 2.8 2161 1499 A 290 LEU HA A 290 LEU HDx% 1.0 0.0 3.5 2162 1499 A 290 LEU HDy% A 290 LEU HA 1.0 0.0 3.5 2163 1500 A 290 LEU H A 290 LEU HB3 1.0 0.0 2.8 2164 1501 A 290 LEU H A 290 LEU HB2 1.0 0.0 2.8 2165 1502 A 290 LEU H A 290 LEU HDx% 1.0 0.0 5.0 2166 1502 A 290 LEU HDy% A 290 LEU H 1.0 0.0 5.0 2167 1503 A 290 LEU H A 291 LEU H 1.0 0.0 2.8 2168 1504 A 291 LEU H A 290 LEU HA 1.0 0.0 3.5 2169 1505 A 292 GLN H A 290 LEU HA 1.0 0.0 5.0 2170 1506 A 290 LEU H A 292 GLN H 1.0 0.0 5.0 2171 1507 A 290 LEU HA A 293 GLN HG2 1.0 0.0 5.0 2172 1507 A 290 LEU HA A 293 GLN HG3 1.0 0.0 5.0 2173 1508 A 290 LEU HA A 293 GLN HBx 1.0 0.0 3.5 2174 1508 A 290 LEU HA A 293 GLN HBy 1.0 0.0 3.5 2175 1509 A 290 LEU HA A 293 GLN H 1.0 0.0 3.5 2176 1510 A 291 LEU H A 291 LEU HA 1.0 0.0 3.5 2177 1511 A 291 LEU H A 291 LEU HBx 1.0 0.0 5.0 2178 1511 A 291 LEU H A 291 LEU HBy 1.0 0.0 5.0 2179 1512 A 291 LEU H A 291 LEU HDx% 1.0 0.0 5.0 2180 1512 A 291 LEU HDy% A 291 LEU H 1.0 0.0 5.0 2181 1513 A 291 LEU H A 292 GLN H 1.0 0.0 2.8 2182 1514 A 292 GLN H A 291 LEU HBx 1.0 0.0 3.5 2183 1514 A 291 LEU HBy A 292 GLN H 1.0 0.0 3.5 2184 1515 A 292 GLN H A 291 LEU HDx% 1.0 0.0 5.0 2185 1515 A 291 LEU HDy% A 292 GLN H 1.0 0.0 5.0 2186 1516 A 292 GLN H A 292 GLN HA 1.0 0.0 3.5 2187 1517 A 292 GLN H A 292 GLN HBx 1.0 0.0 3.5 2188 1517 A 292 GLN H A 292 GLN HBy 1.0 0.0 3.5 2189 1518 A 292 GLN H A 292 GLN HG2 1.0 0.0 3.5 2190 1518 A 292 GLN H A 292 GLN HG3 1.0 0.0 3.5 2191 1519 A 293 GLN H A 293 GLN HA 1.0 0.0 3.5 2192 1520 A 293 GLN H A 293 GLN HBx 1.0 0.0 3.5 2193 1520 A 293 GLN HBy A 293 GLN H 1.0 0.0 3.5 2194 1521 A 293 GLN H A 293 GLN HG2 1.0 0.0 5.0 2195 1521 A 293 GLN HG3 A 293 GLN H 1.0 0.0 5.0 2196 1522 A 293 GLN H A 294 ASN H 1.0 0.0 5.0 2197 1523 A 293 GLN HA A 294 ASN H 1.0 0.0 3.5 2198 1524 A 294 ASN H A 294 ASN HA 1.0 0.0 3.5 2199 1525 A 294 ASN H A 294 ASN HBx 1.0 0.0 3.5 2200 1525 A 294 ASN H A 294 ASN HBy 1.0 0.0 3.5 2201 1526 A 295 LYS HA A 295 LYS H 1.0 0.0 5.0 2202 1527 A 295 LYS H A 295 LYS HBx 1.0 0.0 5.0 2203 1527 A 295 LYS H A 295 LYS HBy 1.0 0.0 5.0 2204 1528 A 295 LYS H A 295 LYS HG2 1.0 0.0 5.0 2205 1528 A 295 LYS H A 295 LYS HG3 1.0 0.0 5.0 2206 1529 A 295 LYS HA A 296 LYS H 1.0 0.0 3.5 2207 1530 A 296 LYS H A 296 LYS HA 1.0 0.0 5.0 2208 1531 A 296 LYS H A 296 LYS HBx 1.0 0.0 5.0 2209 1531 A 296 LYS H A 296 LYS HBy 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.restraint_origin disulfide_bond _nef_distance_restraint_list.potential_type square-well-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 171 CYS SG A 174 CYS SG 1.0 3.6 3.9 2 2 A 171 CYS SG A 197 CYS SG 1.0 3.6 3.9 3 3 A 171 CYS SG A 200 CYS SG 1.0 3.6 3.9 4 4 A 174 CYS SG A 197 CYS SG 1.0 3.6 3.9 5 5 A 200 CYS SG A 174 CYS SG 1.0 3.6 3.9 6 6 A 200 CYS SG A 197 CYS SG 1.0 3.6 3.9 7 7 A 220 CYS SG A 223 CYS SG 1.0 3.6 3.9 8 8 A 220 CYS SG A 240 CYS SG 1.0 3.6 3.9 9 9 A 220 CYS SG A 243 CYS SG 1.0 3.6 3.9 10 10 A 223 CYS SG A 240 CYS SG 1.0 3.6 3.9 11 11 A 243 CYS SG A 223 CYS SG 1.0 3.6 3.9 12 12 A 243 CYS SG A 240 CYS SG 1.0 3.6 3.9 13 13 A 232 CYS SG A 235 CYS SG 1.0 3.6 3.9 14 14 A 232 CYS SG A 265 CYS SG 1.0 3.6 3.9 15 15 A 232 CYS SG A 268 CYS SG 1.0 3.6 3.9 16 16 A 235 CYS SG A 265 CYS SG 1.0 3.6 3.9 17 17 A 268 CYS SG A 235 CYS SG 1.0 3.6 3.9 18 18 A 268 CYS SG A 265 CYS SG 1.0 3.6 3.9 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-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 187 TYR N A 196 ILE O 1.0 0.0 3.3 2 2 A 187 TYR H A 196 ILE O 1.0 0.0 2.3 3 3 A 196 ILE N A 187 TYR O 1.0 0.0 3.3 4 4 A 196 ILE H A 187 TYR O 1.0 0.0 2.3 5 5 A 189 HIS N A 194 VAL O 1.0 0.0 3.3 6 6 A 189 HIS H A 194 VAL O 1.0 0.0 2.3 7 7 A 194 VAL N A 189 HIS O 1.0 0.0 3.3 8 8 A 194 VAL H A 189 HIS O 1.0 0.0 2.3 9 9 A 230 ILE N A 239 PHE O 1.0 0.0 3.3 10 10 A 230 ILE H A 239 PHE O 1.0 0.0 2.3 11 11 A 239 PHE N A 230 ILE O 1.0 0.0 3.3 12 12 A 239 PHE H A 230 ILE O 1.0 0.0 2.3 13 13 A 202 LYS N A 198 LYS O 1.0 0.0 3.3 14 14 A 202 LYS H A 198 LYS O 1.0 0.0 2.3 15 15 A 245 LEU N A 241 LYS O 1.0 0.0 3.3 16 16 A 245 LEU H A 241 LYS O 1.0 0.0 2.3 17 17 A 246 ARG N A 242 LYS O 1.0 0.0 3.3 18 18 A 246 ARG H A 242 LYS O 1.0 0.0 2.3 19 19 A 247 ASN N A 243 CYS O 1.0 0.0 3.3 20 20 A 247 ASN H A 243 CYS O 1.0 0.0 2.3 21 21 A 248 LEU N A 244 ILE O 1.0 0.0 3.3 22 22 A 248 LEU H A 244 ILE O 1.0 0.0 2.3 23 23 A 277 VAL N A 273 LEU O 1.0 0.0 3.3 24 24 A 277 VAL H A 273 LEU O 1.0 0.0 2.3 25 25 A 278 THR N A 274 LEU O 1.0 0.0 3.3 26 26 A 278 THR H A 274 LEU O 1.0 0.0 2.3 27 27 A 279 ALA N A 275 ASP O 1.0 0.0 3.3 28 28 A 279 ALA H A 275 ASP O 1.0 0.0 2.3 29 29 A 280 CYS N A 276 LEU O 1.0 0.0 3.3 30 30 A 280 CYS H A 276 LEU O 1.0 0.0 2.3 31 31 A 281 ASN N A 277 VAL O 1.0 0.0 3.3 32 32 A 281 ASN H A 277 VAL O 1.0 0.0 2.3 33 33 A 283 VAL N A 279 ALA O 1.0 0.0 3.3 34 34 A 283 VAL H A 279 ALA O 1.0 0.0 2.3 35 35 A 284 PHE N A 280 CYS O 1.0 0.0 3.3 36 36 A 284 PHE H A 280 CYS O 1.0 0.0 2.3 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-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 229 LEU H C 4 LYS O 1.0 0.0 2.3 2 2 C 4 LYS O A 229 LEU N 1.0 0.0 3.3 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-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 226 GLY H C 9 M3L O 1.0 0.0 2.3 2 1 A 226 GLY H C 8 ARG O 1.0 0.0 2.3 3 1 A 226 GLY H C 7 ALA O 1.0 0.0 2.3 4 2 C 9 M3L O A 226 GLY N 1.0 0.0 3.3 5 2 C 8 ARG O A 226 GLY N 1.0 0.0 3.3 6 2 C 7 ALA O A 226 GLY N 1.0 0.0 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 200 CYS N A 200 CYS CA A 200 CYS CB A 200 CYS SG 1.0 -120.0 0.0 CHI1 2 2 A 243 CYS N A 243 CYS CA A 243 CYS CB A 243 CYS SG 1.0 -120.0 0.0 CHI1 3 3 A 268 CYS N A 268 CYS CA A 268 CYS CB A 268 CYS SG 1.0 -120.0 0.0 CHI1 4 4 A 280 CYS N A 280 CYS CA A 280 CYS CB A 280 CYS SG 1.0 120.0 240.0 CHI1 5 5 A 176 GLN N A 176 GLN CA A 176 GLN CB A 176 GLN CG 1.0 -120.0 0.0 CHI1 6 6 A 179 ASN N A 179 ASN CA A 179 ASN CB A 179 ASN CG 1.0 120.0 240.0 CHI1 7 7 A 182 GLN N A 182 GLN CA A 182 GLN CB A 182 GLN CG 1.0 120.0 240.0 CHI1 8 8 A 189 HIS N A 189 HIS CA A 189 HIS CB A 189 HIS CG 1.0 120.0 240.0 CHI1 9 9 A 195 LEU N A 195 LEU CA A 195 LEU CB A 195 LEU CG 1.0 120.0 240.0 CHI1 10 10 A 199 ASN N A 199 ASN CA A 199 ASN CB A 199 ASN CG 1.0 -120.0 0.0 CHI1 11 11 A 203 TYR N A 203 TYR CA A 203 TYR CB A 203 TYR CG 1.0 120.0 240.0 CHI1 12 12 A 208 ASP N A 208 ASP CA A 208 ASP CB A 208 ASP CG 1.0 -120.0 0.0 CHI1 13 13 A 225 GLU N A 225 GLU CA A 225 GLU CB A 225 GLU CG 1.0 -120.0 0.0 CHI1 14 14 A 239 PHE N A 239 PHE CA A 239 PHE CB A 239 PHE CG 1.0 -120.0 0.0 CHI1 15 15 A 253 LEU N A 253 LEU CA A 253 LEU CB A 253 LEU CG 1.0 120.0 240.0 CHI1 16 16 A 263 TRP N A 263 TRP CA A 263 TRP CB A 263 TRP CG 1.0 120.0 240.0 CHI1 17 17 A 264 TYR N A 264 TYR CA A 264 TYR CB A 264 TYR CG 1.0 -120.0 0.0 CHI1 18 18 A 273 LEU N A 273 LEU CA A 273 LEU CB A 273 LEU CG 1.0 0.0 120.0 CHI1 19 19 A 281 ASN N A 281 ASN CA A 281 ASN CB A 281 ASN CG 1.0 -120.0 0.0 CHI1 20 20 A 285 GLU N A 285 GLU CA A 285 GLU CB A 285 GLU CG 1.0 120.0 240.0 CHI1 21 21 A 287 LEU N A 287 LEU CA A 287 LEU CB A 287 LEU CG 1.0 120.0 240.0 CHI1 22 22 A 290 LEU N A 290 LEU CA A 290 LEU CB A 290 LEU CG 1.0 120.0 240.0 CHI1 23 23 A 171 CYS N A 171 CYS CA A 171 CYS CB A 171 CYS SG 1.0 120.0 240.0 CHI1 24 24 A 174 CYS N A 174 CYS CA A 174 CYS CB A 174 CYS SG 1.0 -120.0 0.0 CHI1 25 25 A 197 CYS N A 197 CYS CA A 197 CYS CB A 197 CYS SG 1.0 0.0 120.0 CHI1 26 26 A 220 CYS N A 220 CYS CA A 220 CYS CB A 220 CYS SG 1.0 120.0 240.0 CHI1 27 27 A 223 CYS N A 223 CYS CA A 223 CYS CB A 223 CYS SG 1.0 0.0 120.0 CHI1 28 28 A 232 CYS N A 232 CYS CA A 232 CYS CB A 232 CYS SG 1.0 120.0 240.0 CHI1 29 29 A 235 CYS N A 235 CYS CA A 235 CYS CB A 235 CYS SG 1.0 0.0 120.0 CHI1 30 30 A 240 CYS N A 240 CYS CA A 240 CYS CB A 240 CYS SG 1.0 0.0 120.0 CHI1 stop_ save_