data_nef_c18321_2lqn 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_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 SER middle . . 4 A 4 ALA middle . . 5 A 5 ARG middle . . 6 A 6 PHE middle . . 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 SER middle . . 10 A 10 ASP middle . . 11 A 11 ARG middle . . 12 A 12 SER middle . . 13 A 13 ALA middle . . 14 A 14 TRP middle . . 15 A 15 TYR middle . . 16 A 16 MET middle . . 17 A 17 GLY middle . false 18 A 18 PRO middle . false 19 A 19 VAL middle . . 20 A 20 SER middle . . 21 A 21 ARG middle . . 22 A 22 GLN middle . . 23 A 23 GLU middle . . 24 A 24 ALA middle . . 25 A 25 GLN middle . . 26 A 26 THR middle . . 27 A 27 ARG middle . . 28 A 28 LEU middle . . 29 A 29 GLN middle . . 30 A 30 GLY middle . false 31 A 31 GLN middle . . 32 A 32 ARG middle . . 33 A 33 HIS middle . . 34 A 34 GLY middle . false 35 A 35 MET middle . . 36 A 36 PHE middle . . 37 A 37 LEU middle . . 38 A 38 VAL middle . . 39 A 39 ARG middle . . 40 A 40 ASP middle . . 41 A 41 SER middle . . 42 A 42 SER middle . . 43 A 43 THR middle . . 44 A 44 CYS middle . . 45 A 45 PRO middle . false 46 A 46 GLY middle . false 47 A 47 ASP middle . . 48 A 48 TYR middle . . 49 A 49 VAL middle . . 50 A 50 LEU middle . . 51 A 51 SER middle . . 52 A 52 VAL middle . . 53 A 53 SER middle . . 54 A 54 GLU middle . . 55 A 55 ASN middle . . 56 A 56 SER middle . . 57 A 57 ARG middle . . 58 A 58 VAL middle . . 59 A 59 SER middle . . 60 A 60 HIS middle . . 61 A 61 TYR middle . . 62 A 62 ILE middle . . 63 A 63 ILE middle . . 64 A 64 ASN middle . . 65 A 65 SER middle . . 66 A 66 LEU middle . . 67 A 67 PRO middle . false 68 A 68 ASN middle . . 69 A 69 ARG middle . . 70 A 70 ARG middle . . 71 A 71 PHE middle . . 72 A 72 LYS middle . . 73 A 73 ILE middle . . 74 A 74 GLY middle . false 75 A 75 ASP middle . . 76 A 76 GLN middle . . 77 A 77 GLU middle . . 78 A 78 PHE middle . . 79 A 79 ASP middle . . 80 A 80 HIS middle . . 81 A 81 LEU middle . . 82 A 82 PRO middle . false 83 A 83 ALA middle . . 84 A 84 LEU middle . . 85 A 85 LEU middle . . 86 A 86 GLU middle . . 87 A 87 PHE middle . . 88 A 88 TYR middle . . 89 A 89 LYS middle . . 90 A 90 ILE middle . . 91 A 91 HIS middle . . 92 A 92 TYR middle . . 93 A 93 LEU middle . . 94 A 94 ASP middle . . 95 A 95 THR middle . . 96 A 96 THR middle . . 97 A 97 THR middle . . 98 A 98 LEU middle . . 99 A 99 ILE middle . . 100 A 100 GLU middle . . 101 A 101 PRO middle . false 102 A 102 ALA middle . . 103 A 103 PRO middle . false 104 A 104 ARG middle . . 105 A 105 TYR middle . . 106 A 106 PRO middle . false 107 A 107 SER middle . . 108 A 108 PRO middle . false 109 A 109 PRO middle . false 110 A 110 MET middle . . 111 A 111 GLY middle . false 112 A 112 SER middle . . 113 A 113 VAL middle . . 114 A 114 SER middle . . 115 A 115 ALA middle . . 116 A 116 PRO middle . false 117 A 117 ASN middle . . 118 A 118 LEU middle . . 119 A 119 PRO middle . false 120 A 120 THR middle . . 121 A 121 ALA middle . . 122 A 122 GLU middle . . 123 A 123 ASP middle . . 124 A 124 ASN middle . . 125 A 125 LEU middle . . 126 A 126 GLU middle . . 127 A 127 TYR middle . . 128 A 128 VAL middle . . 129 A 129 ARG middle . . 130 A 130 THR middle . . 131 A 131 LEU middle . . 132 A 132 TYR middle . . 133 A 133 ASP middle . . 134 A 134 PHE middle . . 135 A 135 PRO middle . false 136 A 136 GLY middle . false 137 A 137 ASN middle . . 138 A 138 ASP middle . . 139 A 139 ALA middle . . 140 A 140 GLU middle . . 141 A 141 ASP middle . . 142 A 142 LEU middle . . 143 A 143 PRO middle . false 144 A 144 PHE middle . . 145 A 145 LYS middle . . 146 A 146 LYS middle . . 147 A 147 GLY middle . false 148 A 148 GLU middle . . 149 A 149 ILE middle . . 150 A 150 LEU middle . . 151 A 151 VAL middle . . 152 A 152 ILE middle . . 153 A 153 ILE middle . . 154 A 154 GLU middle . . 155 A 155 LYS middle . . 156 A 156 PRO middle . false 157 A 157 GLU middle . . 158 A 158 GLU middle . . 159 A 159 GLN middle . . 160 A 160 TRP middle . . 161 A 161 TRP middle . . 162 A 162 SER middle . . 163 A 163 ALA middle . . 164 A 164 ARG middle . . 165 A 165 ASN middle . . 166 A 166 LYS middle . . 167 A 167 ASP middle . . 168 A 168 GLY middle . false 169 A 169 ARG middle . . 170 A 170 VAL middle . . 171 A 171 GLY middle . false 172 A 172 MET middle . . 173 A 173 ILE middle . . 174 A 174 PRO middle . false 175 A 175 VAL middle . . 176 A 176 PRO middle . false 177 A 177 TYR middle . . 178 A 178 VAL middle . . 179 A 179 GLU middle . . 180 A 180 LYS middle . . 181 A 181 LEU middle . . 182 A 182 VAL middle . . 183 A 183 ARG middle . . 184 A 184 SER middle . . 185 A 185 SER middle . . 186 A 186 PRO middle . false 187 A 187 HIS middle . . 188 A 188 GLY middle . false 189 A 189 LYS middle . . 190 A 190 HIS middle . . 191 A 191 GLY middle . false 192 A 192 ASN middle . . 193 A 193 ARG middle . . 194 A 194 ASN middle . . 195 A 195 SER middle . . 196 A 196 ASN middle . . 197 A 197 SER middle . . 198 A 198 TYR middle . . 199 A 199 GLY middle . false 200 A 200 ILE middle . . 201 A 201 PRO middle . false 202 A 202 GLU middle . . 203 A 203 PRO middle . false 204 A 204 ALA middle . . 205 A 205 HIS middle . . 206 A 206 ALA middle . . 207 A 207 TYR middle . . 208 A 208 ALA middle . . 209 A 209 GLN middle . . 210 A 210 PRO middle . false 211 A 211 GLN middle . . 212 A 212 THR middle . . 213 A 213 THR middle . . 214 A 214 THR middle . . 215 A 215 PRO middle . false 216 A 216 LEU middle . . 217 A 217 PRO middle . false 218 A 218 ALA middle . . 219 A 219 VAL middle . . 220 A 220 SER middle . . 221 A 221 GLY middle . false 222 A 222 SER middle . . 223 A 223 PRO middle . false 224 A 224 GLY middle . false 225 A 225 ALA middle . . 226 A 226 ALA middle . . 227 A 227 ILE middle . . 228 A 228 THR middle . . 229 A 229 PRO middle . false 230 A 230 LEU middle . . 231 A 231 PRO middle . false 232 A 232 SER middle . . 233 A 233 THR middle . . 234 A 234 GLN middle . . 235 A 235 ASN middle . . 236 A 236 GLY middle . false 237 A 237 PRO middle . false 238 A 238 VAL middle . . 239 A 239 PHE middle . . 240 A 240 ALA middle . . 241 A 241 LYS middle . . 242 A 242 ALA middle . . 243 A 243 ILE middle . . 244 A 244 GLN middle . . 245 A 245 LYS middle . . 246 A 246 ARG middle . . 247 A 247 VAL middle . . 248 A 248 PRO middle . false 249 A 249 CYS middle . . 250 A 250 ALA middle . . 251 A 251 TYR middle . . 252 A 252 ASP middle . . 253 A 253 LYS middle . . 254 A 254 THR middle . . 255 A 255 ALA middle . . 256 A 256 LEU middle . . 257 A 257 ALA middle . . 258 A 258 LEU middle . . 259 A 259 GLU middle . . 260 A 260 VAL middle . . 261 A 261 GLY middle . false 262 A 262 ASP middle . . 263 A 263 ILE middle . . 264 A 264 VAL middle . . 265 A 265 LYS middle . . 266 A 266 VAL middle . . 267 A 267 THR middle . . 268 A 268 ARG middle . . 269 A 269 MET middle . . 270 A 270 ASN middle . . 271 A 271 ILE middle . . 272 A 272 ASN middle . . 273 A 273 GLY middle . false 274 A 274 GLN middle . . 275 A 275 TRP middle . . 276 A 276 GLU middle . . 277 A 277 GLY middle . false 278 A 278 GLU middle . . 279 A 279 VAL middle . . 280 A 280 ASN middle . . 281 A 281 GLY middle . false 282 A 282 ARG middle . . 283 A 283 LYS middle . . 284 A 284 GLY middle . false 285 A 285 LEU middle . . 286 A 286 PHE middle . . 287 A 287 PRO middle . false 288 A 288 PHE middle . . 289 A 289 THR middle . . 290 A 290 HIS middle . . 291 A 291 VAL middle . . 292 A 292 LYS middle . . 293 A 293 ILE middle . . 294 A 294 PHE middle . . 295 A 295 ASP middle . . 296 A 296 PRO middle . false 297 A 297 GLN middle . . 298 A 298 ASN middle . . 299 A 299 PRO middle . false 300 A 300 ASP middle . . 301 A 301 GLU middle . . 302 A 302 ASN middle . . 303 A 303 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 19.9722 . A 2 SER HA H 1 4.5213 . A 2 SER HBy H 1 3.8937 . A 2 SER HBx H 1 3.8409 . A 2 SER CA C 13 58.3260 . A 2 SER CB C 13 64.0618 . A 3 SER HA H 1 4.4652 . A 3 SER HBx H 1 3.8556 . A 3 SER C C 13 173.8868 . A 3 SER CA C 13 58.3744 . A 3 SER CB C 13 63.9201 . A 4 ALA H H 1 8.2439 . A 4 ALA HA H 1 4.5468 . A 4 ALA HB% H 1 1.4782 . A 4 ALA CA C 13 52.7368 . A 4 ALA CB C 13 19.6358 . A 4 ALA N N 15 124.7550 . A 5 ARG H H 1 8.7272 . A 5 ARG HA H 1 4.5235 . A 5 ARG HBx H 1 1.8651 . A 5 ARG HBy H 1 2.0470 . A 5 ARG HDy H 1 3.2407 . A 5 ARG HGx H 1 1.6561 . A 5 ARG HGy H 1 1.7127 . A 5 ARG C C 13 175.6106 . A 5 ARG CA C 13 56.0822 . A 5 ARG CB C 13 30.6952 . A 5 ARG CD C 13 43.6920 . A 5 ARG CG C 13 27.0349 . A 5 ARG N N 15 120.3832 . A 6 PHE H H 1 7.5356 . A 6 PHE HA H 1 4.7863 . A 6 PHE HBy H 1 3.3540 . A 6 PHE HBx H 1 3.1428 . A 6 PHE C C 13 172.0755 . A 6 PHE CA C 13 56.6400 . A 6 PHE CB C 13 40.3777 . A 6 PHE N N 15 115.1594 . A 7 ASP H H 1 9.0617 . A 7 ASP HA H 1 4.8462 . A 7 ASP HBx H 1 2.6788 . A 7 ASP HBy H 1 3.1292 . A 7 ASP CA C 13 52.3269 . A 7 ASP CB C 13 41.2977 . A 7 ASP N N 15 121.8462 . A 8 SER HA H 1 3.9503 . A 8 SER HBy H 1 3.7572 . A 8 SER C C 13 174.7048 . A 8 SER CA C 13 61.9365 . A 8 SER CB C 13 62.2604 . A 9 SER H H 1 8.7219 . A 9 SER HA H 1 4.5294 . A 9 SER HBx H 1 3.9617 . A 9 SER HBy H 1 4.0697 . A 9 SER C C 13 175.0890 . A 9 SER CA C 13 59.8510 . A 9 SER CB C 13 64.2463 . A 9 SER N N 15 114.3732 . A 10 ASP H H 1 7.6003 . A 10 ASP HA H 1 4.7302 . A 10 ASP HBy H 1 3.2741 . A 10 ASP HBx H 1 2.4838 . A 10 ASP C C 13 174.4553 . A 10 ASP CA C 13 52.4322 . A 10 ASP CB C 13 39.6072 . A 10 ASP N N 15 121.8180 . A 11 ARG H H 1 7.7393 . A 11 ARG HA H 1 1.9357 . A 11 ARG HBy H 1 3.0372 . A 11 ARG HDy H 1 3.0388 . A 11 ARG HDx H 1 2.9368 . A 11 ARG HGx H 1 1.0045 . A 11 ARG HGy H 1 1.2144 . A 11 ARG C C 13 176.9158 . A 11 ARG CA C 13 57.4513 . A 11 ARG CB C 13 43.0145 . A 11 ARG CD C 13 43.7023 . A 11 ARG CG C 13 28.0205 . A 11 ARG N N 15 125.2380 . A 12 SER H H 1 7.8882 . A 12 SER HA H 1 4.6948 . A 12 SER HBy H 1 3.9475 . A 12 SER HBx H 1 3.9391 . A 12 SER C C 13 175.0920 . A 12 SER CA C 13 60.7851 . A 12 SER CB C 13 62.8889 . A 12 SER N N 15 112.0652 . A 13 ALA H H 1 7.4178 . A 13 ALA HA H 1 4.2163 . A 13 ALA HB% H 1 1.5477 . A 13 ALA C C 13 178.0694 . A 13 ALA CA C 13 53.5623 . A 13 ALA CB C 13 19.3389 . A 13 ALA N N 15 122.2494 . A 14 TRP H H 1 6.2734 . A 14 TRP HA H 1 4.7850 . A 14 TRP HBx H 1 3.5089 . A 14 TRP HBy H 1 3.5133 . A 14 TRP C C 13 175.2855 . A 14 TRP CA C 13 55.2115 . A 14 TRP CB C 13 32.7764 . A 14 TRP N N 15 107.4334 . A 15 TYR H H 1 8.2211 . A 15 TYR HA H 1 5.4358 . A 15 TYR HBy H 1 2.7198 . A 15 TYR C C 13 175.3246 . A 15 TYR CA C 13 56.6090 . A 15 TYR CB C 13 36.9395 . A 15 TYR N N 15 122.3152 . A 16 MET H H 1 8.9892 . A 16 MET HA H 1 4.4623 . A 16 MET HBx H 1 2.3580 . A 16 MET HBy H 1 2.5095 . A 16 MET CA C 13 53.0461 . A 16 MET CB C 13 41.1145 . A 16 MET CE C 13 19.0111 . A 16 MET N N 15 126.0309 . A 17 GLY HAy H 1 3.9498 . A 17 GLY HAx H 1 3.3241 . A 17 GLY CA C 13 45.8027 . A 18 PRO HA H 1 4.6747 . A 18 PRO HBy H 1 2.3007 . A 18 PRO HBx H 1 1.9897 . A 18 PRO HDx H 1 3.5453 . A 18 PRO HDy H 1 3.7296 . A 18 PRO HGx H 1 1.8943 . A 18 PRO HGy H 1 2.0355 . A 18 PRO C C 13 175.9427 . A 18 PRO CA C 13 63.6474 . A 18 PRO CB C 13 29.2758 . A 18 PRO CD C 13 50.6225 . A 18 PRO CG C 13 26.9356 . A 19 VAL H H 1 7.8510 . A 19 VAL HA H 1 4.0106 . A 19 VAL HB H 1 1.6802 . A 19 VAL HGy% H 1 0.8490 . A 19 VAL C C 13 175.8117 . A 19 VAL CA C 13 62.3547 . A 19 VAL CB C 13 33.4675 . A 19 VAL CGy C 13 21.7820 . A 19 VAL N N 15 126.1589 . A 20 SER H H 1 8.8005 . A 20 SER HA H 1 4.4531 . A 20 SER HBy H 1 4.3785 . A 20 SER HBx H 1 4.0812 . A 20 SER CA C 13 57.6312 . A 20 SER CB C 13 65.9515 . A 20 SER N N 15 123.9502 . A 21 ARG H H 1 9.3074 . A 21 ARG HA H 1 3.4893 . A 21 ARG HBy H 1 1.7974 . A 21 ARG HDx H 1 2.9226 . A 21 ARG HDy H 1 3.4916 . A 21 ARG HGx H 1 0.7332 . A 21 ARG C C 13 178.1639 . A 21 ARG CA C 13 60.0248 . A 21 ARG CB C 13 30.3338 . A 21 ARG CD C 13 51.7442 . A 21 ARG CG C 13 27.3156 . A 21 ARG N N 15 123.4608 . A 22 GLN H H 1 8.3940 . A 22 GLN HA H 1 4.0081 . A 22 GLN HBx H 1 1.9356 . A 22 GLN HBy H 1 2.1662 . A 22 GLN HGx H 1 2.3769 . A 22 GLN HGy H 1 2.4098 . A 22 GLN CA C 13 59.0954 . A 22 GLN CB C 13 29.2488 . A 22 GLN CG C 13 33.9551 . A 22 GLN N N 15 116.5915 . A 23 GLU H H 1 8.1062 . A 23 GLU HA H 1 4.0373 . A 23 GLU HBx H 1 2.0736 . A 23 GLU HBy H 1 2.1349 . A 23 GLU HGx H 1 2.1123 . A 23 GLU HGy H 1 2.2892 . A 23 GLU C C 13 178.9859 . A 23 GLU CA C 13 59.0809 . A 23 GLU CB C 13 31.8960 . A 23 GLU CG C 13 36.8860 . A 23 GLU N N 15 122.1907 . A 24 ALA H H 1 8.7324 . A 24 ALA HA H 1 3.7622 . A 24 ALA HB% H 1 1.4894 . A 24 ALA C C 13 178.6530 . A 24 ALA CA C 13 55.4797 . A 24 ALA CB C 13 18.0486 . A 24 ALA N N 15 121.9638 . A 25 GLN H H 1 8.3912 . A 25 GLN HA H 1 3.9501 . A 25 GLN HBy H 1 2.4974 . A 25 GLN HGy H 1 2.5140 . A 25 GLN C C 13 177.4423 . A 25 GLN CA C 13 59.6513 . A 25 GLN CB C 13 29.3081 . A 25 GLN CG C 13 34.0708 . A 25 GLN N N 15 116.2291 . A 26 THR H H 1 8.2230 . A 26 THR HA H 1 3.9199 . A 26 THR HB H 1 4.2792 . A 26 THR C C 13 176.8346 . A 26 THR CA C 13 66.3351 . A 26 THR CB C 13 68.8762 . A 26 THR N N 15 115.1052 . A 27 ARG H H 1 8.0926 . A 27 ARG HA H 1 4.0471 . A 27 ARG HDx H 1 2.8998 . A 27 ARG HGy H 1 1.5703 . A 27 ARG C C 13 177.2448 . A 27 ARG CA C 13 58.5281 . A 27 ARG CB C 13 30.1845 . A 27 ARG CD C 13 43.7556 . A 27 ARG CG C 13 27.6066 . A 27 ARG N N 15 119.0960 . A 28 LEU H H 1 7.4384 . A 28 LEU HA H 1 4.3254 . A 28 LEU HBx H 1 1.1040 . A 28 LEU HBy H 1 1.8186 . A 28 LEU HDy% H 1 0.5824 . A 28 LEU HG H 1 1.5236 . A 28 LEU C C 13 177.1972 . A 28 LEU CA C 13 55.1432 . A 28 LEU CB C 13 44.9020 . A 28 LEU CDy C 13 22.8097 . A 28 LEU CG C 13 26.9790 . A 28 LEU N N 15 114.6019 . A 29 GLN H H 1 8.2504 . A 29 GLN HA H 1 3.8562 . A 29 GLN HBx H 1 2.0283 . A 29 GLN HBy H 1 2.2755 . A 29 GLN HGx H 1 2.2759 . A 29 GLN HGy H 1 2.4433 . A 29 GLN C C 13 178.0481 . A 29 GLN CA C 13 57.6914 . A 29 GLN CB C 13 27.2926 . A 29 GLN CG C 13 33.0312 . A 29 GLN N N 15 121.3119 . A 30 GLY H H 1 9.1351 . A 30 GLY HAy H 1 4.1581 . A 30 GLY HAx H 1 3.7281 . A 30 GLY C C 13 174.9142 . A 30 GLY CA C 13 45.4910 . A 30 GLY N N 15 116.7681 . A 31 GLN H H 1 7.6952 . A 31 GLN HA H 1 4.3287 . A 31 GLN HBy H 1 2.1187 . A 31 GLN HGy H 1 2.7819 . A 31 GLN C C 13 177.1738 . A 31 GLN CA C 13 53.9104 . A 31 GLN CB C 13 29.5741 . A 31 GLN CG C 13 33.2938 . A 31 GLN N N 15 117.9788 . A 32 ARG H H 1 8.9554 . A 32 ARG HA H 1 3.9398 . A 32 ARG HBx H 1 1.7863 . A 32 ARG HBy H 1 1.8618 . A 32 ARG HDx H 1 3.2003 . A 32 ARG HH21 H 1 1.6396 . A 32 ARG C C 13 175.8101 . A 32 ARG CA C 13 56.7697 . A 32 ARG CB C 13 30.0743 . A 32 ARG CD C 13 43.6887 . A 32 ARG N N 15 123.9184 . A 33 HIS H H 1 8.3016 . A 33 HIS HA H 1 4.6274 . A 33 HIS HBy H 1 3.1382 . A 33 HIS C C 13 177.0892 . A 33 HIS CA C 13 55.8578 . A 33 HIS CB C 13 28.6484 . A 33 HIS N N 15 122.2482 . A 34 GLY H H 1 9.4959 . A 34 GLY HAy H 1 4.6620 . A 34 GLY HAx H 1 3.6745 . A 34 GLY C C 13 176.7298 . A 34 GLY CA C 13 45.9672 . A 34 GLY N N 15 109.5176 . A 35 MET H H 1 8.3586 . A 35 MET HA H 1 5.7496 . A 35 MET HBy H 1 2.1373 . A 35 MET HGx H 1 2.3354 . A 35 MET HGy H 1 2.3406 . A 35 MET C C 13 174.3878 . A 35 MET CA C 13 55.7616 . A 35 MET CB C 13 32.7061 . A 35 MET CG C 13 31.9497 . A 35 MET N N 15 125.1926 . A 36 PHE H H 1 8.2608 . A 36 PHE HA H 1 5.9853 . A 36 PHE HBx H 1 2.5995 . A 36 PHE HBy H 1 3.0546 . A 36 PHE C C 13 172.1397 . A 36 PHE CA C 13 55.7546 . A 36 PHE CB C 13 45.1969 . A 36 PHE N N 15 123.3113 . A 37 LEU H H 1 9.2924 . A 37 LEU HA H 1 4.4895 . A 37 LEU HBx H 1 1.6584 . A 37 LEU HBy H 1 1.9719 . A 37 LEU HDx% H 1 0.8009 . A 37 LEU C C 13 174.0327 . A 37 LEU CA C 13 55.3817 . A 37 LEU CB C 13 44.7910 . A 37 LEU CDx C 13 26.0847 . A 37 LEU N N 15 114.6521 . A 38 VAL H H 1 8.9911 . A 38 VAL HA H 1 5.5044 . A 38 VAL HB H 1 2.6068 . A 38 VAL HGx% H 1 1.1607 . A 38 VAL HGy% H 1 0.7891 . A 38 VAL C C 13 173.5814 . A 38 VAL CA C 13 61.3156 . A 38 VAL CB C 13 33.3016 . A 38 VAL CGx C 13 21.9193 . A 38 VAL CGy C 13 22.6981 . A 38 VAL N N 15 121.0086 . A 39 ARG H H 1 9.5685 . A 39 ARG HA H 1 5.4437 . A 39 ARG HBx H 1 2.2308 . A 39 ARG HBy H 1 2.4093 . A 39 ARG HDy H 1 2.4338 . A 39 ARG HGx H 1 1.5792 . A 39 ARG HGy H 1 1.6552 . A 39 ARG C C 13 175.7718 . A 39 ARG CA C 13 52.5578 . A 39 ARG CB C 13 34.9797 . A 39 ARG CD C 13 43.1887 . A 39 ARG CG C 13 25.9293 . A 39 ARG N N 15 124.8633 . A 40 ASP H H 1 8.4129 . A 40 ASP HA H 1 4.7850 . A 40 ASP HBx H 1 2.3129 . A 40 ASP HBy H 1 2.7625 . A 40 ASP C C 13 176.3322 . A 40 ASP CA C 13 55.3345 . A 40 ASP CB C 13 40.6503 . A 40 ASP N N 15 122.3299 . A 41 SER H H 1 7.7914 . A 41 SER HA H 1 4.5056 . A 41 SER HBy H 1 3.4453 . A 41 SER CA C 13 57.5250 . A 41 SER CB C 13 63.7058 . A 41 SER N N 15 114.3629 . A 42 SER H H 1 10.5194 . A 42 SER HA H 1 4.4105 . A 42 SER HBy H 1 3.9893 . A 42 SER HBx H 1 3.9244 . A 42 SER CA C 13 60.3619 . A 42 SER CB C 13 63.7072 . A 42 SER N N 15 126.9320 . A 43 THR HA H 1 4.0972 . A 43 THR HB H 1 4.0554 . A 43 THR CA C 13 64.7217 . A 43 THR CB C 13 69.4390 . A 44 CYS HA H 1 5.1000 . A 44 CYS HBx H 1 2.8923 . A 44 CYS HBy H 1 3.2590 . A 44 CYS CA C 13 51.7787 . A 44 CYS CB C 13 41.3140 . A 45 PRO HA H 1 4.2779 . A 45 PRO HBy H 1 2.2721 . A 45 PRO HBx H 1 1.8784 . A 45 PRO HDx H 1 3.6072 . A 45 PRO HDy H 1 3.6445 . A 45 PRO HGy H 1 1.9908 . A 45 PRO C C 13 178.1268 . A 45 PRO CA C 13 64.1507 . A 45 PRO CB C 13 31.5956 . A 45 PRO CD C 13 50.6017 . A 45 PRO CG C 13 27.5737 . A 46 GLY H H 1 8.8123 . A 46 GLY HAy H 1 4.3944 . A 46 GLY HAx H 1 3.5600 . A 46 GLY C C 13 174.7011 . A 46 GLY CA C 13 45.2252 . A 46 GLY N N 15 114.9467 . A 47 ASP H H 1 7.9972 . A 47 ASP HA H 1 5.2349 . A 47 ASP HBx H 1 3.0001 . A 47 ASP HBy H 1 3.0636 . A 47 ASP C C 13 176.4799 . A 47 ASP CA C 13 53.5913 . A 47 ASP CB C 13 41.7069 . A 47 ASP N N 15 120.8616 . A 48 TYR H H 1 8.8922 . A 48 TYR HA H 1 5.4313 . A 48 TYR HBx H 1 2.6313 . A 48 TYR HBy H 1 3.1468 . A 48 TYR C C 13 173.7834 . A 48 TYR CA C 13 56.8908 . A 48 TYR CB C 13 43.2736 . A 48 TYR N N 15 118.4726 . A 49 VAL H H 1 9.6609 . A 49 VAL HA H 1 4.8002 . A 49 VAL HB H 1 1.7444 . A 49 VAL HGx% H 1 1.0030 . A 49 VAL HGy% H 1 0.9538 . A 49 VAL C C 13 174.3972 . A 49 VAL CA C 13 61.4393 . A 49 VAL CB C 13 35.3881 . A 49 VAL CGy C 13 22.6726 . A 49 VAL CGx C 13 21.2476 . A 49 VAL N N 15 119.1048 . A 50 LEU H H 1 9.4045 . A 50 LEU HA H 1 5.0327 . A 50 LEU HBx H 1 1.2426 . A 50 LEU HBy H 1 2.0917 . A 50 LEU HDx% H 1 0.5325 . A 50 LEU HDy% H 1 0.3637 . A 50 LEU HG H 1 1.3711 . A 50 LEU C C 13 175.0012 . A 50 LEU CA C 13 53.3516 . A 50 LEU CB C 13 44.0623 . A 50 LEU CDx C 13 24.5191 . A 50 LEU CDy C 13 25.8180 . A 50 LEU CG C 13 27.2851 . A 50 LEU N N 15 129.5986 . A 51 SER H H 1 9.0944 . A 51 SER HA H 1 5.7310 . A 51 SER HBy H 1 3.5199 . A 51 SER HBx H 1 3.4048 . A 51 SER C C 13 173.0943 . A 51 SER CA C 13 58.8343 . A 51 SER CB C 13 64.9769 . A 51 SER N N 15 126.8948 . A 52 VAL H H 1 8.8163 . A 52 VAL HA H 1 5.0663 . A 52 VAL HB H 1 1.8283 . A 52 VAL HGx% H 1 0.8960 . A 52 VAL HGy% H 1 0.8573 . A 52 VAL C C 13 174.5731 . A 52 VAL CA C 13 59.5346 . A 52 VAL CB C 13 36.8335 . A 52 VAL CGx C 13 20.3760 . A 52 VAL CGy C 13 21.6319 . A 52 VAL N N 15 121.7773 . A 53 SER H H 1 8.7798 . A 53 SER HA H 1 4.8115 . A 53 SER HBx H 1 4.0500 . A 53 SER HBy H 1 4.3835 . A 53 SER C C 13 174.0648 . A 53 SER CA C 13 57.4964 . A 53 SER CB C 13 62.6231 . A 53 SER N N 15 120.4893 . A 54 GLU H H 1 8.4722 . A 54 GLU HA H 1 4.2504 . A 54 GLU HBx H 1 1.8250 . A 54 GLU HBy H 1 1.9056 . A 54 GLU HGx H 1 2.0116 . A 54 GLU HGy H 1 2.1060 . A 54 GLU C C 13 175.3868 . A 54 GLU CA C 13 56.9987 . A 54 GLU CB C 13 32.5564 . A 54 GLU CG C 13 37.5047 . A 54 GLU N N 15 132.0199 . A 55 ASN H H 1 8.8532 . A 55 ASN HA H 1 4.2204 . A 55 ASN HBx H 1 2.7333 . A 55 ASN HBy H 1 3.0186 . A 55 ASN C C 13 174.5459 . A 55 ASN CA C 13 54.7702 . A 55 ASN CB C 13 37.3136 . A 55 ASN N N 15 126.5173 . A 56 SER H H 1 10.4182 . A 56 SER HA H 1 4.3337 . A 56 SER HBy H 1 4.2158 . A 56 SER HBx H 1 4.1483 . A 56 SER C C 13 173.3539 . A 56 SER CA C 13 59.9660 . A 56 SER CB C 13 62.2419 . A 56 SER N N 15 112.0088 . A 57 ARG H H 1 8.0965 . A 57 ARG HA H 1 5.1665 . A 57 ARG HBx H 1 1.8563 . A 57 ARG HBy H 1 2.0446 . A 57 ARG HDx H 1 3.2793 . A 57 ARG HGy H 1 1.6700 . A 57 ARG C C 13 174.9826 . A 57 ARG CA C 13 54.5495 . A 57 ARG CB C 13 31.8858 . A 57 ARG CD C 13 43.6487 . A 57 ARG CG C 13 26.5422 . A 57 ARG N N 15 121.7638 . A 58 VAL H H 1 8.0805 . A 58 VAL HA H 1 4.7685 . A 58 VAL HB H 1 1.9427 . A 58 VAL HGx% H 1 0.9581 . A 58 VAL HGy% H 1 0.3762 . A 58 VAL C C 13 175.3876 . A 58 VAL CA C 13 61.8176 . A 58 VAL CB C 13 34.1354 . A 58 VAL CGy C 13 22.1005 . A 58 VAL CGx C 13 21.5425 . A 58 VAL N N 15 121.8656 . A 59 SER H H 1 9.0816 . A 59 SER HA H 1 4.4621 . A 59 SER HBy H 1 3.6318 . A 59 SER HBx H 1 3.2895 . A 59 SER C C 13 172.1854 . A 59 SER CA C 13 56.6286 . A 59 SER CB C 13 66.2180 . A 59 SER N N 15 124.4446 . A 60 HIS H H 1 8.3313 . A 60 HIS HA H 1 4.8853 . A 60 HIS HBx H 1 2.5788 . A 60 HIS HBy H 1 2.7951 . A 60 HIS C C 13 174.6737 . A 60 HIS CA C 13 54.9004 . A 60 HIS CB C 13 32.3310 . A 60 HIS N N 15 121.2240 . A 61 TYR H H 1 9.2728 . A 61 TYR HA H 1 4.6550 . A 61 TYR HBy H 1 2.9433 . A 61 TYR CA C 13 57.4092 . A 61 TYR CB C 13 39.7850 . A 61 TYR N N 15 124.7797 . A 62 ILE HA H 1 4.2982 . A 62 ILE HB H 1 1.9399 . A 62 ILE HD1% H 1 0.9446 . A 62 ILE HG1y H 1 1.6654 . A 62 ILE HG1x H 1 1.3480 . A 62 ILE HG2% H 1 1.0146 . A 62 ILE C C 13 174.8167 . A 62 ILE CA C 13 61.9080 . A 62 ILE CB C 13 38.3209 . A 62 ILE CD1 C 13 12.9424 . A 62 ILE CG1 C 13 29.0694 . A 62 ILE CG2 C 13 17.9766 . A 63 ILE H H 1 9.1546 . A 63 ILE HA H 1 4.7882 . A 63 ILE HB H 1 1.8141 . A 63 ILE HD1% H 1 0.6577 . A 63 ILE C C 13 175.9820 . A 63 ILE CA C 13 59.6286 . A 63 ILE CB C 13 39.7471 . A 63 ILE CD1 C 13 14.6017 . A 63 ILE N N 15 128.5518 . A 64 ASN H H 1 9.3794 . A 64 ASN HA H 1 4.8574 . A 64 ASN HBx H 1 2.4809 . A 64 ASN HBy H 1 3.0009 . A 64 ASN C C 13 175.3236 . A 64 ASN CA C 13 53.7362 . A 64 ASN CB C 13 41.5311 . A 64 ASN N N 15 123.2401 . A 65 SER H H 1 9.1952 . A 65 SER HA H 1 4.5481 . A 65 SER HBy H 1 3.9036 . A 65 SER C C 13 174.3276 . A 65 SER CA C 13 58.3060 . A 65 SER CB C 13 62.8777 . A 65 SER N N 15 121.1573 . A 66 LEU H H 1 8.1425 . A 66 LEU HA H 1 4.6052 . A 66 LEU HBy H 1 1.4088 . A 66 LEU HDx% H 1 0.7685 . A 66 LEU HDy% H 1 0.7241 . A 66 LEU CA C 13 52.8881 . A 66 LEU CB C 13 41.7990 . A 66 LEU CDx C 13 21.9223 . A 66 LEU CDy C 13 25.5355 . A 66 LEU N N 15 127.4170 . A 68 ASN HA H 1 4.3864 . A 68 ASN HBy H 1 2.9754 . A 68 ASN HBx H 1 2.8063 . A 68 ASN C C 13 174.4867 . A 68 ASN CA C 13 53.3652 . A 68 ASN CB C 13 36.7779 . A 69 ARG H H 1 8.1909 . A 69 ARG HA H 1 3.8758 . A 69 ARG HBx H 1 2.0987 . A 69 ARG HBy H 1 2.1358 . A 69 ARG CA C 13 57.3927 . A 69 ARG CB C 13 26.6649 . A 69 ARG N N 15 111.3289 . A 70 ARG H H 1 6.6674 . A 70 ARG HA H 1 4.5562 . A 70 ARG HBy H 1 1.9242 . A 70 ARG HDy H 1 3.1699 . A 70 ARG HGx H 1 1.5098 . A 70 ARG HGy H 1 1.5878 . A 70 ARG C C 13 174.8817 . A 70 ARG CA C 13 55.5086 . A 70 ARG CB C 13 31.7712 . A 70 ARG CD C 13 43.5181 . A 70 ARG CG C 13 29.6448 . A 70 ARG N N 15 116.1198 . A 71 PHE H H 1 8.7004 . A 71 PHE HA H 1 5.5398 . A 71 PHE HBx H 1 2.3347 . A 71 PHE HBy H 1 2.8503 . A 71 PHE C C 13 174.3907 . A 71 PHE CA C 13 57.5284 . A 71 PHE CB C 13 44.1152 . A 71 PHE N N 15 116.3133 . A 72 LYS H H 1 9.1376 . A 72 LYS HA H 1 5.4832 . A 72 LYS HBx H 1 1.6055 . A 72 LYS HBy H 1 1.8876 . A 72 LYS HDy H 1 1.7065 . A 72 LYS HEy H 1 3.0806 . A 72 LYS HEx H 1 2.9102 . A 72 LYS HGx H 1 1.2809 . A 72 LYS HGy H 1 1.3639 . A 72 LYS C C 13 173.9234 . A 72 LYS CA C 13 54.8548 . A 72 LYS CB C 13 37.7103 . A 72 LYS CD C 13 30.0592 . A 72 LYS CE C 13 42.2696 . A 72 LYS CG C 13 24.9261 . A 72 LYS N N 15 122.7696 . A 73 ILE H H 1 8.8260 . A 73 ILE HA H 1 4.9555 . A 73 ILE HB H 1 1.7976 . A 73 ILE HD1% H 1 0.4476 . A 73 ILE HG1x H 1 0.9911 . A 73 ILE HG1y H 1 1.6878 . A 73 ILE HG2% H 1 1.2780 . A 73 ILE C C 13 175.7279 . A 73 ILE CA C 13 58.9348 . A 73 ILE CB C 13 40.9647 . A 73 ILE CD1 C 13 13.2637 . A 73 ILE CG1 C 13 27.6243 . A 73 ILE CG2 C 13 16.6688 . A 73 ILE N N 15 124.5760 . A 74 GLY H H 1 9.3171 . A 74 GLY HAy H 1 4.0117 . A 74 GLY HAx H 1 3.7039 . A 74 GLY C C 13 174.4364 . A 74 GLY CA C 13 47.4009 . A 74 GLY N N 15 118.7181 . A 75 ASP H H 1 8.6647 . A 75 ASP HA H 1 4.7134 . A 75 ASP HBy H 1 2.7401 . A 75 ASP C C 13 175.8413 . A 75 ASP CA C 13 53.8149 . A 75 ASP CB C 13 41.2882 . A 75 ASP N N 15 125.6914 . A 76 GLN H H 1 8.2890 . A 76 GLN HBx H 1 1.6378 . A 76 GLN HBy H 1 2.0018 . A 76 GLN HGx H 1 2.0086 . A 76 GLN HGy H 1 2.0881 . A 76 GLN C C 13 173.6301 . A 76 GLN CA C 13 54.2536 . A 76 GLN CB C 13 31.2476 . A 76 GLN CG C 13 33.2554 . A 76 GLN N N 15 120.3677 . A 77 GLU H H 1 7.7316 . A 77 GLU HBx H 1 1.6078 . A 77 GLU HBy H 1 1.6910 . A 77 GLU HGx H 1 1.8680 . A 77 GLU HGy H 1 2.0740 . A 77 GLU C C 13 175.4838 . A 77 GLU CA C 13 54.2027 . A 77 GLU CB C 13 33.1412 . A 77 GLU CG C 13 36.7334 . A 77 GLU N N 15 120.4348 . A 78 PHE H H 1 9.2346 . A 78 PHE HA H 1 4.6587 . A 78 PHE HBy H 1 3.1872 . A 78 PHE HBx H 1 2.3818 . A 78 PHE C C 13 175.6734 . A 78 PHE CA C 13 57.1601 . A 78 PHE CB C 13 45.4047 . A 78 PHE N N 15 117.9108 . A 79 ASP H H 1 9.1872 . A 79 ASP HA H 1 4.4621 . A 79 ASP HBx H 1 2.2509 . A 79 ASP HBy H 1 2.6971 . A 79 ASP C C 13 174.4818 . A 79 ASP CA C 13 56.6286 . A 79 ASP CB C 13 41.6970 . A 79 ASP N N 15 119.2956 . A 80 HIS H H 1 7.1996 . A 80 HIS HA H 1 5.0225 . A 80 HIS HBx H 1 3.2247 . A 80 HIS HBy H 1 3.8316 . A 80 HIS C C 13 174.6261 . A 80 HIS CA C 13 54.2226 . A 80 HIS CB C 13 32.2048 . A 80 HIS N N 15 107.6314 . A 81 LEU H H 1 8.8859 . A 81 LEU HA H 1 3.8036 . A 81 LEU HBx H 1 1.0500 . A 81 LEU HBy H 1 1.5491 . A 81 LEU HDx% H 1 0.0857 . A 81 LEU HDy% H 1 0.1331 . A 81 LEU CA C 13 58.7091 . A 81 LEU CB C 13 39.6458 . A 81 LEU CDx C 13 23.1504 . A 81 LEU CDy C 13 24.0045 . A 81 LEU N N 15 120.7103 . A 82 PRO HA H 1 4.0196 . A 82 PRO HBy H 1 1.6822 . A 82 PRO HBx H 1 1.6035 . A 82 PRO HDx H 1 3.8076 . A 82 PRO HDy H 1 4.1356 . A 82 PRO HGx H 1 1.9633 . A 82 PRO HGy H 1 2.0934 . A 82 PRO C C 13 175.6189 . A 82 PRO CA C 13 67.0252 . A 82 PRO CB C 13 30.9625 . A 82 PRO CD C 13 50.1660 . A 82 PRO CG C 13 28.0990 . A 83 ALA H H 1 8.5273 . A 83 ALA HA H 1 4.0195 . A 83 ALA HB% H 1 1.4051 . A 83 ALA C C 13 179.7087 . A 83 ALA CA C 13 54.9851 . A 83 ALA CB C 13 18.4250 . A 83 ALA N N 15 124.2809 . A 84 LEU H H 1 6.9823 . A 84 LEU HA H 1 1.9171 . A 84 LEU HBx H 1 0.8587 . A 84 LEU HBy H 1 1.7261 . A 84 LEU HDx% H 1 0.4426 . A 84 LEU HDy% H 1 0.5460 . A 84 LEU HG H 1 0.6409 . A 84 LEU C C 13 177.6518 . A 84 LEU CA C 13 58.2615 . A 84 LEU CB C 13 42.5445 . A 84 LEU CDx C 13 23.5062 . A 84 LEU CDy C 13 26.0391 . A 84 LEU CG C 13 28.4930 . A 84 LEU N N 15 122.9595 . A 85 LEU H H 1 7.7734 . A 85 LEU HA H 1 3.4631 . A 85 LEU HBx H 1 0.8524 . A 85 LEU HBy H 1 1.6130 . A 85 LEU HDx% H 1 -0.1258 . A 85 LEU HDy% H 1 -0.7311 . A 85 LEU HG H 1 1.0657 . A 85 LEU C C 13 178.8085 . A 85 LEU CA C 13 57.5221 . A 85 LEU CB C 13 41.2419 . A 85 LEU CDx C 13 21.8468 . A 85 LEU CDy C 13 23.5060 . A 85 LEU CG C 13 25.8935 . A 85 LEU N N 15 117.9404 . A 86 GLU H H 1 8.2997 . A 86 GLU HA H 1 3.5402 . A 86 GLU HBy H 1 1.9496 . A 86 GLU C C 13 180.2281 . A 86 GLU CA C 13 58.9434 . A 86 GLU CB C 13 29.5614 . A 86 GLU N N 15 115.7620 . A 87 PHE H H 1 7.7171 . A 87 PHE HA H 1 4.1218 . A 87 PHE HBx H 1 2.8566 . A 87 PHE HBy H 1 2.9941 . A 87 PHE C C 13 179.4973 . A 87 PHE CA C 13 62.0903 . A 87 PHE CB C 13 40.1029 . A 87 PHE N N 15 121.1354 . A 88 TYR H H 1 7.4784 . A 88 TYR HA H 1 4.9330 . A 88 TYR HBx H 1 2.2696 . A 88 TYR HBy H 1 3.3683 . A 88 TYR C C 13 174.7989 . A 88 TYR CA C 13 61.3327 . A 88 TYR CB C 13 36.5389 . A 88 TYR N N 15 116.5785 . A 89 LYS H H 1 7.5055 . A 89 LYS HA H 1 4.4658 . A 89 LYS HBx H 1 1.7244 . A 89 LYS HBy H 1 1.9248 . A 89 LYS HDx H 1 1.3656 . A 89 LYS HDy H 1 1.4271 . A 89 LYS HGy H 1 1.0073 . A 89 LYS C C 13 178.4173 . A 89 LYS CA C 13 59.4860 . A 89 LYS CB C 13 34.5235 . A 89 LYS CD C 13 30.5349 . A 89 LYS CG C 13 26.2479 . A 89 LYS N N 15 117.7365 . A 90 ILE H H 1 6.7104 . A 90 ILE HA H 1 4.1810 . A 90 ILE HB H 1 1.5844 . A 90 ILE HD1% H 1 0.6605 . A 90 ILE HG1y H 1 0.9394 . A 90 ILE HG2% H 1 0.9087 . A 90 ILE C C 13 174.5706 . A 90 ILE CA C 13 60.5163 . A 90 ILE CB C 13 39.9791 . A 90 ILE CD1 C 13 12.5281 . A 90 ILE CG1 C 13 26.5512 . A 90 ILE CG2 C 13 16.9816 . A 90 ILE N N 15 110.9715 . A 91 HIS H H 1 7.4600 . A 91 HIS HA H 1 4.3575 . A 91 HIS HBy H 1 3.0642 . A 91 HIS HBx H 1 3.0109 . A 91 HIS C C 13 172.7515 . A 91 HIS CA C 13 55.0665 . A 91 HIS CB C 13 29.7564 . A 91 HIS N N 15 119.4786 . A 92 TYR H H 1 8.0667 . A 92 TYR HA H 1 4.1308 . A 92 TYR HBx H 1 2.7348 . A 92 TYR HBy H 1 2.7844 . A 92 TYR C C 13 177.3482 . A 92 TYR CA C 13 58.6273 . A 92 TYR CB C 13 39.4811 . A 92 TYR N N 15 117.6418 . A 93 LEU H H 1 7.9074 . A 93 LEU HA H 1 4.1038 . A 93 LEU HBx H 1 1.1227 . A 93 LEU HBy H 1 1.6398 . A 93 LEU HDx% H 1 0.3125 . A 93 LEU HDy% H 1 -0.6773 . A 93 LEU HG H 1 1.2363 . A 93 LEU C C 13 175.6102 . A 93 LEU CA C 13 56.3810 . A 93 LEU CB C 13 38.8960 . A 93 LEU CDy C 13 26.0907 . A 93 LEU CDx C 13 21.4288 . A 93 LEU CG C 13 26.2116 . A 93 LEU N N 15 123.5603 . A 94 ASP H H 1 8.6396 . A 94 ASP HA H 1 4.9401 . A 94 ASP HBx H 1 2.7777 . A 94 ASP HBy H 1 2.8370 . A 94 ASP C C 13 176.1227 . A 94 ASP CA C 13 56.2348 . A 94 ASP CB C 13 42.0781 . A 94 ASP N N 15 118.1944 . A 95 THR H H 1 8.5757 . A 95 THR HA H 1 4.3181 . A 95 THR HB H 1 4.4051 . A 95 THR C C 13 174.6851 . A 95 THR CA C 13 60.7556 . A 95 THR CB C 13 71.0578 . A 95 THR CG2 C 13 21.5475 . A 95 THR N N 15 105.0725 . A 96 THR H H 1 8.2046 . A 96 THR HA H 1 5.1291 . A 96 THR HB H 1 4.0204 . A 96 THR HG2% H 1 0.9067 . A 96 THR C C 13 172.4640 . A 96 THR CA C 13 60.7616 . A 96 THR CB C 13 71.4252 . A 96 THR CG2 C 13 21.5541 . A 96 THR N N 15 116.8165 . A 97 THR H H 1 7.1280 . A 97 THR HA H 1 5.1276 . A 97 THR HB H 1 4.2435 . A 97 THR HG2% H 1 0.2379 . A 97 THR C C 13 175.4796 . A 97 THR CA C 13 60.2334 . A 97 THR CB C 13 70.4154 . A 97 THR CG2 C 13 20.7918 . A 97 THR N N 15 114.3243 . A 98 LEU H H 1 8.7432 . A 98 LEU HA H 1 4.0754 . A 98 LEU HBx H 1 0.5692 . A 98 LEU HBy H 1 1.3359 . A 98 LEU HDx% H 1 0.1257 . A 98 LEU C C 13 177.8923 . A 98 LEU CA C 13 59.5972 . A 98 LEU CB C 13 41.1723 . A 98 LEU CDx C 13 22.0227 . A 98 LEU N N 15 116.6740 . A 99 ILE H H 1 8.9985 . A 99 ILE HA H 1 4.4150 . A 99 ILE HB H 1 1.5644 . A 99 ILE HD1% H 1 0.7960 . A 99 ILE HG1y H 1 1.1432 . A 99 ILE HG2% H 1 0.4892 . A 99 ILE C C 13 175.0554 . A 99 ILE CA C 13 62.1826 . A 99 ILE CB C 13 40.2522 . A 99 ILE CD1 C 13 11.3716 . A 99 ILE CG1 C 13 27.6631 . A 99 ILE CG2 C 13 17.0301 . A 99 ILE N N 15 122.9876 . A 100 GLU H H 1 7.3320 . A 100 GLU CA C 13 52.9095 . A 100 GLU CB C 13 31.1548 . A 100 GLU N N 15 114.0665 . A 101 PRO HA H 1 4.9516 . A 101 PRO HBy H 1 1.8043 . A 101 PRO HBx H 1 1.4582 . A 101 PRO HDy H 1 3.7715 . A 101 PRO HDx H 1 3.5278 . A 101 PRO C C 13 175.9755 . A 101 PRO CA C 13 53.3122 . A 101 PRO CB C 13 31.5979 . A 101 PRO CD C 13 53.9761 . A 102 ALA H H 1 8.2319 . A 102 ALA HA H 1 4.5164 . A 102 ALA HB% H 1 1.0731 . A 102 ALA CA C 13 49.8525 . A 102 ALA CB C 13 17.7664 . A 102 ALA N N 15 125.9677 . A 103 PRO HA H 1 4.2831 . A 103 PRO HBy H 1 2.1946 . A 103 PRO HBx H 1 1.7213 . A 103 PRO HDy H 1 3.7378 . A 103 PRO HDx H 1 3.5648 . A 103 PRO CA C 13 62.4349 . A 103 PRO CB C 13 32.1447 . A 103 PRO CD C 13 50.2777 . A 104 ARG HA H 1 4.0040 . A 104 ARG HGy H 1 1.4033 . A 104 ARG CA C 13 56.6601 . A 104 ARG CG C 13 27.5970 . A 106 PRO C C 13 174.5873 . A 106 PRO CA C 13 57.8665 . A 106 PRO CB C 13 31.9425 . A 107 SER H H 1 8.1324 . A 107 SER CA C 13 61.7720 . A 107 SER CB C 13 63.2339 . A 107 SER N N 15 121.2801 . A 109 PRO C C 13 177.1293 . A 109 PRO CA C 13 62.6376 . A 109 PRO CB C 13 30.9698 . A 110 MET H H 1 8.4301 . A 110 MET C C 13 176.8916 . A 110 MET CA C 13 55.3103 . A 110 MET CB C 13 32.2018 . A 110 MET N N 15 120.7719 . A 111 GLY H H 1 8.3840 . A 111 GLY C C 13 177.4300 . A 111 GLY CA C 13 44.9512 . A 111 GLY N N 15 110.1584 . A 112 SER H H 1 8.1606 . A 112 SER CA C 13 55.9479 . A 112 SER CB C 13 62.7446 . A 112 SER N N 15 116.7617 . A 113 VAL C C 13 176.0834 . A 114 SER H H 1 8.3190 . A 114 SER C C 13 173.6382 . A 114 SER CA C 13 58.0046 . A 114 SER CB C 13 63.1692 . A 114 SER N N 15 119.1506 . A 115 ALA H H 1 8.1972 . A 115 ALA CA C 13 51.5614 . A 115 ALA CB C 13 17.7140 . A 115 ALA N N 15 126.9142 . A 119 PRO C C 13 177.0651 . A 120 THR H H 1 8.1381 . A 120 THR C C 13 174.4614 . A 120 THR CA C 13 61.2148 . A 120 THR CB C 13 69.5084 . A 120 THR N N 15 113.9762 . A 121 ALA H H 1 8.2716 . A 121 ALA CA C 13 52.2805 . A 121 ALA CB C 13 18.6232 . A 121 ALA N N 15 125.8586 . A 122 GLU C C 13 176.3162 . A 123 ASP H H 1 8.1807 . A 123 ASP C C 13 175.9058 . A 123 ASP CA C 13 54.1667 . A 123 ASP CB C 13 40.6948 . A 123 ASP N N 15 120.4477 . A 124 ASN H H 1 8.3072 . A 124 ASN C C 13 174.8509 . A 124 ASN CA C 13 52.7711 . A 124 ASN CB C 13 38.3041 . A 124 ASN N N 15 118.2075 . A 125 LEU H H 1 7.7469 . A 125 LEU C C 13 175.7501 . A 125 LEU CA C 13 54.4281 . A 125 LEU CB C 13 41.3504 . A 125 LEU N N 15 121.3106 . A 126 GLU H H 1 8.4530 . A 126 GLU C C 13 174.0082 . A 126 GLU CA C 13 54.8547 . A 126 GLU CB C 13 30.4720 . A 126 GLU N N 15 122.4847 . A 127 TYR H H 1 8.4688 . A 127 TYR C C 13 176.8588 . A 127 TYR CA C 13 56.5279 . A 127 TYR CB C 13 40.9820 . A 127 TYR N N 15 122.7130 . A 128 VAL H H 1 9.0781 . A 128 VAL C C 13 173.1497 . A 128 VAL CA C 13 57.9401 . A 128 VAL CB C 13 34.9350 . A 128 VAL N N 15 112.4319 . A 129 ARG H H 1 9.0100 . A 129 ARG C C 13 176.5386 . A 129 ARG CA C 13 52.5342 . A 129 ARG CB C 13 32.9422 . A 129 ARG N N 15 120.3733 . A 130 THR H H 1 9.0448 . A 130 THR CA C 13 60.6185 . A 130 THR CB C 13 69.1701 . A 130 THR N N 15 116.6370 . A 131 LEU H H 1 9.2237 . A 131 LEU C C 13 175.2689 . A 131 LEU CA C 13 55.1216 . A 131 LEU CB C 13 43.1076 . A 131 LEU N N 15 122.9102 . A 132 TYR H H 1 7.2843 . A 132 TYR C C 13 173.8183 . A 132 TYR CA C 13 54.2303 . A 132 TYR CB C 13 42.6719 . A 132 TYR N N 15 112.8850 . A 133 ASP H H 1 8.3991 . A 133 ASP C C 13 175.7792 . A 133 ASP CA C 13 54.3506 . A 133 ASP CB C 13 41.2407 . A 133 ASP N N 15 118.0029 . A 134 PHE H H 1 8.7975 . A 134 PHE CA C 13 52.5522 . A 134 PHE CB C 13 41.2170 . A 134 PHE N N 15 121.0810 . A 136 GLY C C 13 171.6159 . A 137 ASN H H 1 9.4770 . A 137 ASN C C 13 174.4996 . A 137 ASN CA C 13 44.6701 . A 137 ASN N N 15 119.3936 . A 138 ASP H H 1 8.2158 . A 138 ASP C C 13 176.9874 . A 138 ASP CA C 13 52.9922 . A 138 ASP N N 15 120.6082 . A 139 ALA H H 1 8.5646 . A 139 ALA C C 13 178.4721 . A 139 ALA CA C 13 54.5134 . A 139 ALA CB C 13 18.0452 . A 139 ALA N N 15 124.3707 . A 140 GLU H H 1 8.6161 . A 140 GLU C C 13 177.0266 . A 140 GLU CA C 13 56.1813 . A 140 GLU CB C 13 28.6188 . A 140 GLU N N 15 115.0221 . A 141 ASP H H 1 7.6357 . A 141 ASP C C 13 175.9232 . A 141 ASP CA C 13 54.7360 . A 141 ASP CB C 13 41.3053 . A 141 ASP N N 15 121.9131 . A 142 LEU H H 1 9.4795 . A 142 LEU CA C 13 50.9545 . A 142 LEU CB C 13 42.3427 . A 142 LEU N N 15 127.6508 . A 143 PRO C C 13 177.9238 . A 144 PHE H H 1 8.6375 . A 144 PHE C C 13 175.0553 . A 144 PHE CA C 13 55.5427 . A 144 PHE CB C 13 40.5805 . A 144 PHE N N 15 114.4832 . A 145 LYS H H 1 9.4184 . A 145 LYS C C 13 176.9252 . A 145 LYS CA C 13 53.0432 . A 145 LYS CB C 13 33.8042 . A 145 LYS N N 15 121.3424 . A 146 LYS H H 1 9.0016 . A 146 LYS CA C 13 57.8832 . A 146 LYS CB C 13 32.0079 . A 146 LYS N N 15 123.3776 . A 147 GLY C C 13 174.3153 . A 148 GLU H H 1 7.9367 . A 148 GLU C C 13 174.9978 . A 148 GLU CA C 13 56.8668 . A 148 GLU CB C 13 31.6491 . A 148 GLU N N 15 121.3919 . A 149 ILE H H 1 8.3463 . A 149 ILE C C 13 176.6470 . A 149 ILE CA C 13 58.6214 . A 149 ILE CB C 13 36.9518 . A 149 ILE N N 15 120.1243 . A 150 LEU H H 1 8.9876 . A 150 LEU CA C 13 51.9667 . A 150 LEU CB C 13 44.1823 . A 150 LEU N N 15 126.9496 . A 151 VAL C C 13 175.6698 . A 152 ILE H H 1 8.6729 . A 152 ILE CA C 13 58.3315 . A 152 ILE CB C 13 34.0927 . A 152 ILE N N 15 124.9967 . A 153 ILE C C 13 176.2643 . A 153 ILE N N 15 124.7099 . A 154 GLU H H 1 7.8180 . A 154 GLU C C 13 173.9586 . A 154 GLU CA C 13 55.2888 . A 154 GLU CB C 13 32.8419 . A 154 GLU N N 15 117.3979 . A 155 LYS H H 1 8.6543 . A 155 LYS CA C 13 53.0219 . A 155 LYS CB C 13 32.6626 . A 155 LYS N N 15 121.1304 . A 157 GLU C C 13 175.1900 . A 157 GLU CA C 13 53.7852 . A 157 GLU CB C 13 32.6846 . A 158 GLU H H 1 8.6783 . A 158 GLU C C 13 178.5997 . A 158 GLU CA C 13 59.0437 . A 158 GLU CB C 13 29.7059 . A 158 GLU N N 15 117.4246 . A 159 GLN H H 1 8.4835 . A 159 GLN C C 13 175.5394 . A 159 GLN CA C 13 54.9417 . A 159 GLN CB C 13 28.5719 . A 159 GLN N N 15 110.9253 . A 160 TRP H H 1 6.8256 . A 160 TRP C C 13 173.4441 . A 160 TRP CA C 13 56.1745 . A 160 TRP CB C 13 31.7955 . A 160 TRP N N 15 120.1705 . A 161 TRP H H 1 8.4618 . A 161 TRP C C 13 174.7356 . A 161 TRP CA C 13 51.8889 . A 161 TRP CB C 13 32.7724 . A 161 TRP N N 15 120.6871 . A 162 SER H H 1 8.8304 . A 162 SER C C 13 174.3204 . A 162 SER CA C 13 57.0110 . A 162 SER CB C 13 63.9480 . A 162 SER N N 15 115.6905 . A 163 ALA H H 1 9.5855 . A 163 ALA CA C 13 50.0294 . A 163 ALA CB C 13 25.5002 . A 163 ALA N N 15 130.6298 . A 164 ARG H H 1 9.0969 . A 164 ARG C C 13 176.7191 . A 164 ARG CA C 13 52.9746 . A 164 ARG CB C 13 34.2598 . A 164 ARG N N 15 117.5262 . A 165 ASN H H 1 8.7559 . A 165 ASN C C 13 178.4843 . A 165 ASN CA C 13 50.3316 . A 165 ASN CB C 13 39.4867 . A 165 ASN N N 15 123.9350 . A 166 LYS H H 1 8.9150 . A 166 LYS C C 13 176.9666 . A 166 LYS CA C 13 58.4299 . A 166 LYS CB C 13 30.9177 . A 166 LYS N N 15 118.4639 . A 167 ASP H H 1 7.5084 . A 167 ASP C C 13 176.4635 . A 167 ASP CA C 13 54.2116 . A 167 ASP CB C 13 41.1785 . A 167 ASP N N 15 118.1379 . A 168 GLY H H 1 8.1726 . A 168 GLY C C 13 173.6125 . A 168 GLY CA C 13 44.7833 . A 168 GLY N N 15 107.9012 . A 169 ARG H H 1 7.9980 . A 169 ARG CA C 13 56.1061 . A 169 ARG CB C 13 29.6480 . A 169 ARG N N 15 124.3240 . A 170 VAL C C 13 177.5896 . A 171 GLY H H 1 9.0131 . A 171 GLY C C 13 170.9907 . A 171 GLY CA C 13 45.3609 . A 171 GLY N N 15 112.5823 . A 172 MET H H 1 8.8848 . A 172 MET C C 13 177.9209 . A 172 MET CA C 13 53.5364 . A 172 MET CB C 13 30.8382 . A 172 MET N N 15 117.3680 . A 173 ILE H H 1 9.7035 . A 173 ILE CA C 13 56.2844 . A 173 ILE CB C 13 40.8703 . A 173 ILE N N 15 113.1304 . A 174 PRO C C 13 176.7143 . A 174 PRO CA C 13 66.2897 . A 174 PRO CB C 13 28.9930 . A 175 VAL H H 1 7.3266 . A 175 VAL CA C 13 59.3563 . A 175 VAL N N 15 128.0662 . A 176 PRO C C 13 176.3510 . A 177 TYR H H 1 7.7838 . A 177 TYR C C 13 175.0105 . A 177 TYR CA C 13 56.7556 . A 177 TYR CB C 13 37.5069 . A 177 TYR N N 15 115.7561 . A 178 VAL H H 1 7.8007 . A 178 VAL C C 13 173.4171 . A 178 VAL CA C 13 58.3071 . A 178 VAL CB C 13 34.6020 . A 178 VAL N N 15 111.4281 . A 179 GLU H H 1 8.8186 . A 179 GLU C C 13 175.2254 . A 179 GLU CA C 13 53.1139 . A 179 GLU CB C 13 32.7116 . A 179 GLU N N 15 118.5808 . A 180 LYS H H 1 8.7755 . A 180 LYS C C 13 176.3033 . A 180 LYS CA C 13 57.3175 . A 180 LYS CB C 13 31.6752 . A 180 LYS N N 15 124.1672 . A 181 LEU H H 1 8.0837 . A 181 LEU C C 13 176.4623 . A 181 LEU CA C 13 54.4696 . A 181 LEU CB C 13 41.6253 . A 181 LEU N N 15 125.1570 . A 182 VAL H H 1 8.3454 . A 182 VAL C C 13 175.9826 . A 182 VAL CA C 13 61.6130 . A 182 VAL CB C 13 32.0852 . A 182 VAL N N 15 123.1672 . A 183 ARG H H 1 8.5305 . A 183 ARG CA C 13 57.8008 . A 183 ARG CB C 13 30.0910 . A 183 ARG N N 15 125.7752 . A 184 SER C C 13 173.2386 . A 185 SER H H 1 7.9439 . A 185 SER CA C 13 58.4278 . A 185 SER CB C 13 69.7373 . A 185 SER N N 15 116.5115 . A 190 HIS C C 13 176.9534 . A 190 HIS CA C 13 54.2290 . A 190 HIS CB C 13 35.1125 . A 191 GLY H H 1 8.7192 . A 191 GLY HAx H 1 3.7985 . A 191 GLY C C 13 172.2947 . A 191 GLY CA C 13 45.2273 . A 191 GLY N N 15 109.4909 . A 192 ASN H H 1 7.5078 . A 192 ASN HA H 1 4.3117 . A 192 ASN C C 13 176.3689 . A 192 ASN CA C 13 57.7870 . A 192 ASN N N 15 118.6999 . A 193 ARG H H 1 9.0320 . A 193 ARG N N 15 120.7430 . A 197 SER HA H 1 4.3885 . A 197 SER C C 13 174.1330 . A 197 SER CA C 13 58.1282 . A 197 SER CB C 13 62.9658 . A 198 TYR H H 1 8.0711 . A 198 TYR HA H 1 4.5431 . A 198 TYR HBx H 1 2.9266 . A 198 TYR HBy H 1 3.0799 . A 198 TYR C C 13 176.2302 . A 198 TYR CA C 13 57.5360 . A 198 TYR CB C 13 38.2792 . A 198 TYR N N 15 121.4352 . A 199 GLY H H 1 8.1616 . A 199 GLY HAy H 1 3.8496 . A 199 GLY HAx H 1 3.5264 . A 199 GLY C C 13 173.4752 . A 199 GLY CA C 13 44.8048 . A 199 GLY N N 15 110.0387 . A 200 ILE H H 1 7.8514 . A 200 ILE CA C 13 58.1018 . A 200 ILE CB C 13 37.7604 . A 200 ILE N N 15 121.5302 . A 201 PRO HDy H 1 3.8630 . A 201 PRO C C 13 176.4853 . A 201 PRO CA C 13 53.8931 . A 201 PRO CB C 13 29.0419 . A 201 PRO CD C 13 51.0460 . A 202 GLU H H 1 8.3284 . A 202 GLU CA C 13 62.4903 . A 202 GLU CB C 13 31.1699 . A 202 GLU N N 15 122.4684 . A 203 PRO CA C 13 62.8034 . A 203 PRO CB C 13 31.2197 . A 204 ALA H H 1 8.3079 . A 204 ALA HA H 1 4.1802 . A 204 ALA HB% H 1 1.2830 . A 204 ALA CA C 13 52.1238 . A 204 ALA CB C 13 18.8925 . A 204 ALA N N 15 123.2513 . A 205 HIS H H 1 8.0451 . A 205 HIS C C 13 173.2823 . A 205 HIS N N 15 117.8737 . A 206 ALA H H 1 8.0609 . A 206 ALA HA H 1 4.2043 . A 206 ALA HB% H 1 1.3755 . A 206 ALA CA C 13 40.1961 . A 206 ALA CB C 13 19.4074 . A 206 ALA N N 15 125.5190 . A 207 TYR H H 1 8.1994 . A 207 TYR HA H 1 4.5700 . A 207 TYR HBx H 1 1.5221 . A 207 TYR HBy H 1 1.5610 . A 207 TYR CA C 13 52.5722 . A 207 TYR CB C 13 41.3332 . A 207 TYR N N 15 120.3812 . A 208 ALA HA H 1 4.2808 . A 208 ALA HB% H 1 1.3066 . A 208 ALA C C 13 177.7355 . A 208 ALA CA C 13 52.0845 . A 208 ALA CB C 13 18.9988 . A 209 GLN H H 1 8.1251 . A 209 GLN CA C 13 61.4738 . A 209 GLN CB C 13 32.0395 . A 209 GLN N N 15 119.2950 . A 210 PRO HA H 1 4.3951 . A 210 PRO HGx H 1 1.8498 . A 210 PRO CA C 13 62.5842 . A 210 PRO CG C 13 27.1570 . A 211 GLN HA H 1 4.3770 . A 211 GLN HBx H 1 2.3694 . A 211 GLN HGy H 1 2.3693 . A 211 GLN CA C 13 55.8588 . A 211 GLN CB C 13 29.5767 . A 211 GLN CG C 13 33.8847 . A 212 THR HB H 1 4.4090 . A 212 THR C C 13 176.5509 . A 212 THR CB C 13 69.8898 . A 213 THR H H 1 8.2427 . A 213 THR CA C 13 61.2361 . A 213 THR CB C 13 69.0905 . A 213 THR N N 15 108.4872 . A 214 THR H H 1 8.1878 . A 214 THR CA C 13 59.4254 . A 214 THR CB C 13 69.2512 . A 214 THR N N 15 119.4454 . A 215 PRO HA H 1 4.3607 . A 215 PRO HBy H 1 2.2094 . A 215 PRO HDy H 1 3.7543 . A 215 PRO HGy H 1 1.9461 . A 215 PRO C C 13 175.4224 . A 215 PRO CA C 13 63.3202 . A 215 PRO CB C 13 31.9177 . A 215 PRO CD C 13 51.1073 . A 215 PRO CG C 13 26.9856 . A 216 LEU H H 1 7.8911 . A 216 LEU CA C 13 52.2035 . A 216 LEU CB C 13 42.4506 . A 216 LEU N N 15 121.6024 . A 217 PRO HA H 1 4.3976 . A 217 PRO HBy H 1 2.2836 . A 217 PRO HGx H 1 1.9949 . A 217 PRO C C 13 176.5771 . A 217 PRO CA C 13 62.9844 . A 217 PRO CB C 13 32.0563 . A 217 PRO CG C 13 27.3905 . A 218 ALA H H 1 8.2607 . A 218 ALA HA H 1 4.3089 . A 218 ALA HB% H 1 1.3638 . A 218 ALA C C 13 177.8437 . A 218 ALA CA C 13 52.3793 . A 218 ALA CB C 13 19.1327 . A 218 ALA N N 15 124.0872 . A 219 VAL H H 1 8.0489 . A 219 VAL HA H 1 4.1420 . A 219 VAL HB H 1 2.0800 . A 219 VAL HGx% H 1 0.9366 . A 219 VAL HGy% H 1 0.9226 . A 219 VAL CA C 13 62.1022 . A 219 VAL CB C 13 32.9231 . A 219 VAL CGx C 13 20.5449 . A 219 VAL CGy C 13 20.6835 . A 219 VAL N N 15 118.9424 . A 220 SER H H 1 8.2750 . A 220 SER HA H 1 4.4360 . A 220 SER HBy H 1 3.8330 . A 220 SER CA C 13 57.8127 . A 220 SER CB C 13 63.3754 . A 220 SER N N 15 119.2067 . A 221 GLY H H 1 8.3738 . A 221 GLY HAx H 1 4.3028 . A 221 GLY C C 13 173.9622 . A 221 GLY CA C 13 45.2861 . A 221 GLY N N 15 110.9734 . A 222 SER H H 1 8.1552 . A 222 SER HA H 1 4.7632 . A 222 SER HBy H 1 3.8072 . A 222 SER CA C 13 56.4071 . A 222 SER CB C 13 63.9928 . A 222 SER N N 15 115.5163 . A 223 PRO HA H 1 4.4173 . A 223 PRO HBx H 1 2.2434 . A 223 PRO HDy H 1 3.7968 . A 223 PRO HGx H 1 2.0010 . A 223 PRO CA C 13 63.8049 . A 223 PRO CB C 13 32.0898 . A 223 PRO CD C 13 50.2420 . A 223 PRO CG C 13 26.9332 . A 224 GLY H H 1 8.3756 . A 224 GLY HAy H 1 3.9750 . A 224 GLY HAx H 1 3.9731 . A 224 GLY C C 13 173.8130 . A 224 GLY CA C 13 44.5118 . A 224 GLY N N 15 109.1492 . A 225 ALA H H 1 7.9589 . A 225 ALA HB% H 1 1.3791 . A 225 ALA C C 13 177.3408 . A 225 ALA CA C 13 51.8782 . A 225 ALA CB C 13 19.1686 . A 225 ALA N N 15 123.5988 . A 226 ALA H H 1 8.1692 . A 226 ALA HA H 1 4.3498 . A 226 ALA HB% H 1 1.3548 . A 226 ALA C C 13 177.5203 . A 226 ALA CA C 13 52.5355 . A 226 ALA CB C 13 19.1709 . A 226 ALA N N 15 123.2176 . A 227 ILE H H 1 8.0373 . A 227 ILE HA H 1 4.2006 . A 227 ILE HB H 1 1.8362 . A 227 ILE HD1% H 1 0.8280 . A 227 ILE HG1y H 1 1.4403 . A 227 ILE HG2% H 1 0.8319 . A 227 ILE C C 13 174.8140 . A 227 ILE CA C 13 60.9292 . A 227 ILE CB C 13 38.8716 . A 227 ILE CD1 C 13 12.6611 . A 227 ILE CG1 C 13 19.5980 . A 227 ILE N N 15 120.0858 . A 228 THR H H 1 7.7751 . A 228 THR HA H 1 4.2026 . A 228 THR HG1 H 1 1.1583 . A 228 THR HG2% H 1 1.1638 . A 228 THR CA C 13 57.1080 . A 228 THR CB C 13 69.9454 . A 228 THR CG2 C 13 26.8014 . A 228 THR N N 15 117.2237 . A 229 PRO HA H 1 4.7497 . A 229 PRO HBx H 1 2.0680 . A 229 PRO HDy H 1 3.5645 . A 229 PRO CA C 13 62.4795 . A 229 PRO CB C 13 33.9952 . A 229 PRO CD C 13 50.0700 . A 230 LEU H H 1 8.4528 . A 230 LEU CA C 13 53.0758 . A 230 LEU CB C 13 40.6077 . A 230 LEU N N 15 123.6290 . A 231 PRO HA H 1 4.4118 . A 231 PRO HDx H 1 3.6093 . A 231 PRO HDy H 1 3.8157 . A 231 PRO C C 13 176.5706 . A 231 PRO CA C 13 63.2255 . A 231 PRO CB C 13 31.1906 . A 231 PRO CD C 13 42.8078 . A 232 SER H H 1 8.2803 . A 232 SER HA H 1 4.4496 . A 232 SER HBy H 1 3.8560 . A 232 SER CA C 13 58.6042 . A 232 SER CB C 13 63.9625 . A 232 SER N N 15 115.1691 . A 233 THR H H 1 8.0956 . A 233 THR HA H 1 4.3506 . A 233 THR HB H 1 4.1519 . A 233 THR HG2% H 1 1.4344 . A 233 THR C C 13 177.2370 . A 233 THR CA C 13 61.9393 . A 233 THR CB C 13 68.9858 . A 233 THR CG2 C 13 18.7692 . A 233 THR N N 15 115.1551 . A 234 GLN H H 1 8.2558 . A 234 GLN HA H 1 4.6807 . A 234 GLN C C 13 176.1771 . A 234 GLN CA C 13 55.8614 . A 234 GLN CB C 13 28.5834 . A 234 GLN N N 15 122.0397 . A 235 ASN H H 1 8.3460 . A 235 ASN HA H 1 4.7751 . A 235 ASN HBx H 1 2.6861 . A 235 ASN HBy H 1 2.8502 . A 235 ASN C C 13 174.9740 . A 235 ASN CA C 13 53.1906 . A 235 ASN CB C 13 38.5114 . A 235 ASN N N 15 119.5056 . A 236 GLY H H 1 7.9386 . A 236 GLY HAy H 1 4.0527 . A 236 GLY HAx H 1 4.0416 . A 236 GLY CA C 13 44.0233 . A 236 GLY N N 15 109.3778 . A 237 PRO HA H 1 4.3362 . A 237 PRO HBx H 1 1.4085 . A 237 PRO HBy H 1 1.4821 . A 237 PRO C C 13 175.9423 . A 237 PRO CA C 13 62.7974 . A 237 PRO CB C 13 27.4211 . A 238 VAL H H 1 7.9861 . A 238 VAL HA H 1 4.1950 . A 238 VAL HB H 1 1.8381 . A 238 VAL HGy% H 1 0.8241 . A 238 VAL C C 13 173.7753 . A 238 VAL CA C 13 61.1728 . A 238 VAL CB C 13 38.3281 . A 238 VAL CGy C 13 21.1618 . A 238 VAL N N 15 120.5351 . A 239 PHE H H 1 8.9271 . A 239 PHE HA H 1 5.5388 . A 239 PHE HBx H 1 2.6453 . A 239 PHE HBy H 1 2.7887 . A 239 PHE C C 13 174.2067 . A 239 PHE CA C 13 56.9932 . A 239 PHE CB C 13 41.7426 . A 239 PHE N N 15 123.5216 . A 240 ALA H H 1 9.3984 . A 240 ALA HA H 1 5.3519 . A 240 ALA HB% H 1 1.2539 . A 240 ALA C C 13 174.6390 . A 240 ALA CA C 13 49.7356 . A 240 ALA CB C 13 23.4805 . A 240 ALA N N 15 120.8715 . A 241 LYS H H 1 8.9466 . A 241 LYS HA H 1 5.3735 . A 241 LYS HBy H 1 1.3899 . A 241 LYS HBx H 1 1.3182 . A 241 LYS HDy H 1 1.4155 . A 241 LYS HDx H 1 1.3707 . A 241 LYS HEy H 1 2.5812 . A 241 LYS HEx H 1 2.4089 . A 241 LYS HGx H 1 1.1371 . A 241 LYS C C 13 176.7720 . A 241 LYS CA C 13 53.1278 . A 241 LYS CB C 13 34.8496 . A 241 LYS CD C 13 28.3904 . A 241 LYS CE C 13 41.6326 . A 241 LYS CG C 13 24.7898 . A 241 LYS N N 15 121.2269 . A 242 ALA H H 1 9.3727 . A 242 ALA HA H 1 4.7636 . A 242 ALA HB% H 1 1.4446 . A 242 ALA C C 13 178.5062 . A 242 ALA CA C 13 52.7882 . A 242 ALA CB C 13 19.0836 . A 242 ALA N N 15 126.8333 . A 243 ILE H H 1 8.9327 . A 243 ILE HA H 1 4.4539 . A 243 ILE HB H 1 2.1145 . A 243 ILE HD1% H 1 0.8324 . A 243 ILE HG1x H 1 0.6734 . A 243 ILE HG1y H 1 1.0088 . A 243 ILE HG2% H 1 0.8524 . A 243 ILE C C 13 174.7729 . A 243 ILE CA C 13 60.6129 . A 243 ILE CB C 13 39.2321 . A 243 ILE CD1 C 13 13.4730 . A 243 ILE CG1 C 13 26.6841 . A 243 ILE CG2 C 13 19.1154 . A 243 ILE N N 15 118.7313 . A 244 GLN H H 1 7.4376 . A 244 GLN HA H 1 4.2828 . A 244 GLN HGy H 1 2.1007 . A 244 GLN C C 13 172.8149 . A 244 GLN CA C 13 54.7501 . A 244 GLN CB C 13 31.4688 . A 244 GLN CG C 13 33.4223 . A 244 GLN N N 15 121.6160 . A 245 LYS H H 1 8.3178 . A 245 LYS HA H 1 3.9621 . A 245 LYS HDx H 1 1.7046 . A 245 LYS HEx H 1 2.9712 . A 245 LYS HGx H 1 1.2846 . A 245 LYS HGy H 1 1.3290 . A 245 LYS C C 13 175.6793 . A 245 LYS CA C 13 56.4133 . A 245 LYS CB C 13 32.8473 . A 245 LYS CD C 13 29.9141 . A 245 LYS CE C 13 41.9606 . A 245 LYS CG C 13 24.6636 . A 245 LYS N N 15 124.2147 . A 246 ARG H H 1 9.2483 . A 246 ARG HA H 1 4.2212 . A 246 ARG CA C 13 56.2792 . A 246 ARG CB C 13 32.9875 . A 246 ARG N N 15 127.3274 . A 249 CYS HA H 1 4.2599 . A 249 CYS HBy H 1 2.3346 . A 249 CYS CA C 13 55.8865 . A 249 CYS CB C 13 34.1462 . A 250 ALA HA H 1 3.9257 . A 250 ALA HB% H 1 1.2828 . A 250 ALA CA C 13 54.3436 . A 250 ALA CB C 13 18.3416 . A 251 TYR H H 1 7.0365 . A 251 TYR HA H 1 4.4895 . A 251 TYR HBx H 1 3.0860 . A 251 TYR C C 13 175.2865 . A 251 TYR CA C 13 56.1374 . A 251 TYR CB C 13 37.2031 . A 251 TYR N N 15 110.6185 . A 252 ASP H H 1 7.3391 . A 252 ASP HA H 1 4.7633 . A 252 ASP HBx H 1 2.1841 . A 252 ASP HBy H 1 2.9280 . A 252 ASP CA C 13 52.3508 . A 252 ASP CB C 13 39.9949 . A 252 ASP N N 15 121.8353 . A 253 LYS H H 1 8.3956 . A 253 LYS HA H 1 4.2700 . A 253 LYS HDx H 1 1.7146 . A 253 LYS HDy H 1 1.8584 . A 253 LYS HEx H 1 3.0511 . A 253 LYS HGx H 1 1.5320 . A 253 LYS HGy H 1 1.5733 . A 253 LYS C C 13 177.7238 . A 253 LYS CA C 13 57.0363 . A 253 LYS CD C 13 28.7344 . A 253 LYS CE C 13 42.2672 . A 253 LYS CG C 13 24.8997 . A 253 LYS N N 15 123.1772 . A 254 THR H H 1 8.2167 . A 254 THR HA H 1 4.5169 . A 254 THR HB H 1 4.4809 . A 254 THR HG2% H 1 1.2327 . A 254 THR C C 13 174.0120 . A 254 THR CA C 13 61.0358 . A 254 THR CB C 13 69.3068 . A 254 THR CG2 C 13 21.5403 . A 254 THR N N 15 108.3165 . A 255 ALA H H 1 7.0959 . A 255 ALA HA H 1 4.5235 . A 255 ALA HB% H 1 1.3135 . A 255 ALA C C 13 176.6303 . A 255 ALA CA C 13 51.3515 . A 255 ALA CB C 13 20.1352 . A 255 ALA N N 15 124.7616 . A 256 LEU H H 1 8.8887 . A 256 LEU HA H 1 4.3278 . A 256 LEU HBx H 1 1.2710 . A 256 LEU HDx% H 1 0.6322 . A 256 LEU HDy% H 1 0.9428 . A 256 LEU HG H 1 1.5943 . A 256 LEU C C 13 176.0066 . A 256 LEU CA C 13 53.5015 . A 256 LEU CB C 13 44.6647 . A 256 LEU CDy C 13 25.5740 . A 256 LEU CDx C 13 23.5880 . A 256 LEU CG C 13 27.0582 . A 256 LEU N N 15 124.3792 . A 257 ALA H H 1 8.5292 . A 257 ALA HA H 1 4.4450 . A 257 ALA HB% H 1 1.3836 . A 257 ALA C C 13 176.8129 . A 257 ALA CA C 13 51.1786 . A 257 ALA CB C 13 18.9731 . A 257 ALA N N 15 129.6192 . A 258 LEU H H 1 8.5047 . A 258 LEU HA H 1 4.7823 . A 258 LEU HBx H 1 1.3712 . A 258 LEU HBy H 1 1.6560 . A 258 LEU HDx% H 1 0.4838 . A 258 LEU HDy% H 1 0.5299 . A 258 LEU CA C 13 53.2592 . A 258 LEU CB C 13 45.9724 . A 258 LEU CDy C 13 25.1274 . A 258 LEU CDx C 13 24.0688 . A 258 LEU N N 15 119.3000 . A 259 GLU H H 1 8.9426 . A 259 GLU HA H 1 4.5163 . A 259 GLU HGx H 1 2.1664 . A 259 GLU HGy H 1 2.3354 . A 259 GLU C C 13 175.7949 . A 259 GLU CA C 13 52.8959 . A 259 GLU CG C 13 35.1405 . A 259 GLU N N 15 123.9195 . A 260 VAL H H 1 8.9564 . A 260 VAL HA H 1 2.9228 . A 260 VAL HB H 1 1.8694 . A 260 VAL HGx% H 1 1.2185 . A 260 VAL HGy% H 1 0.7558 . A 260 VAL C C 13 177.9642 . A 260 VAL CA C 13 65.4167 . A 260 VAL CB C 13 30.6678 . A 260 VAL CGx C 13 21.0003 . A 260 VAL CGy C 13 22.6434 . A 260 VAL N N 15 122.1224 . A 261 GLY H H 1 8.7994 . A 261 GLY HAx H 1 3.3784 . A 261 GLY HAy H 1 4.4708 . A 261 GLY C C 13 176.2881 . A 261 GLY CA C 13 44.2096 . A 261 GLY N N 15 116.0093 . A 262 ASP H H 1 8.1801 . A 262 ASP HA H 1 4.4235 . A 262 ASP HBx H 1 2.3362 . A 262 ASP HBy H 1 2.6233 . A 262 ASP C C 13 175.3811 . A 262 ASP CA C 13 55.2429 . A 262 ASP CB C 13 41.8192 . A 262 ASP N N 15 121.9454 . A 263 ILE H H 1 8.4600 . A 263 ILE HA H 1 4.7070 . A 263 ILE HB H 1 2.0129 . A 263 ILE HD1% H 1 0.7516 . A 263 ILE HG2% H 1 1.0489 . A 263 ILE C C 13 174.9956 . A 263 ILE CA C 13 59.2890 . A 263 ILE CB C 13 36.9870 . A 263 ILE CD1 C 13 13.8448 . A 263 ILE CG2 C 13 17.8260 . A 263 ILE N N 15 121.4520 . A 264 VAL H H 1 9.4788 . A 264 VAL HA H 1 4.3087 . A 264 VAL HB H 1 1.7056 . A 264 VAL HGx% H 1 0.5095 . A 264 VAL HGy% H 1 0.4545 . A 264 VAL C C 13 175.4864 . A 264 VAL CA C 13 59.0910 . A 264 VAL CB C 13 34.5405 . A 264 VAL CGy C 13 21.1888 . A 264 VAL CGx C 13 20.8078 . A 264 VAL N N 15 128.7560 . A 265 LYS H H 1 8.7147 . A 265 LYS HA H 1 4.3420 . A 265 LYS HBy H 1 1.7925 . A 265 LYS HDy H 1 1.5845 . A 265 LYS HEx H 1 2.7822 . A 265 LYS HGy H 1 0.8219 . A 265 LYS C C 13 175.5315 . A 265 LYS CA C 13 55.6196 . A 265 LYS CB C 13 33.1494 . A 265 LYS CD C 13 29.5547 . A 265 LYS CE C 13 42.0162 . A 265 LYS CG C 13 24.8468 . A 265 LYS N N 15 128.1006 . A 266 VAL H H 1 9.0729 . A 266 VAL HA H 1 4.3335 . A 266 VAL HB H 1 2.0121 . A 266 VAL HGx% H 1 0.7453 . A 266 VAL HGy% H 1 1.0872 . A 266 VAL C C 13 176.1658 . A 266 VAL CA C 13 63.3389 . A 266 VAL CB C 13 30.7115 . A 266 VAL CGy C 13 22.0678 . A 266 VAL N N 15 129.5373 . A 267 THR H H 1 9.1297 . A 267 THR HA H 1 4.1886 . A 267 THR HB H 1 4.1740 . A 267 THR HG1 H 1 1.0735 . A 267 THR HG2% H 1 1.1013 . A 267 THR C C 13 176.0535 . A 267 THR CA C 13 62.2041 . A 267 THR CB C 13 68.1998 . A 267 THR CG2 C 13 21.9011 . A 267 THR N N 15 120.0201 . A 268 ARG H H 1 7.6309 . A 268 ARG HA H 1 4.2359 . A 268 ARG HBy H 1 1.8063 . A 268 ARG HDy H 1 3.1556 . A 268 ARG HDx H 1 3.1203 . A 268 ARG CA C 13 56.3212 . A 268 ARG CB C 13 33.0494 . A 268 ARG CD C 13 42.8728 . A 268 ARG N N 15 120.8387 . A 269 MET H H 1 8.5324 . A 269 MET HGy H 1 1.3796 . A 269 MET HGx H 1 0.1429 . A 269 MET C C 13 174.3923 . A 269 MET CG C 13 31.3788 . A 269 MET N N 15 125.4434 . A 270 ASN H H 1 6.6312 . A 270 ASN HA H 1 4.5462 . A 270 ASN HBy H 1 2.8625 . A 270 ASN C C 13 172.1329 . A 270 ASN CA C 13 53.6391 . A 270 ASN CB C 13 39.8447 . A 270 ASN N N 15 119.1254 . A 271 ILE H H 1 8.5653 . A 271 ILE HA H 1 4.4173 . A 271 ILE HB H 1 1.9207 . A 271 ILE HD1% H 1 0.8325 . A 271 ILE HG1x H 1 1.2520 . A 271 ILE HG1y H 1 1.3952 . A 271 ILE HG2% H 1 0.9399 . A 271 ILE CA C 13 63.3482 . A 271 ILE CB C 13 38.1980 . A 271 ILE CD1 C 13 13.6909 . A 271 ILE CG1 C 13 27.5898 . A 271 ILE CG2 C 13 17.8026 . A 271 ILE N N 15 122.5320 . A 272 ASN HA H 1 4.5265 . A 272 ASN HBx H 1 2.8382 . A 272 ASN HBy H 1 3.0759 . A 272 ASN C C 13 176.2594 . A 272 ASN CA C 13 53.2255 . A 272 ASN CB C 13 37.5653 . A 273 GLY H H 1 8.0863 . A 273 GLY HAx H 1 3.9082 . A 273 GLY C C 13 173.2164 . A 273 GLY CA C 13 45.2986 . A 273 GLY N N 15 107.0429 . A 274 GLN H H 1 8.0452 . A 274 GLN HA H 1 4.5506 . A 274 GLN HBx H 1 1.9456 . A 274 GLN HBy H 1 2.2193 . A 274 GLN C C 13 175.0386 . A 274 GLN CA C 13 54.5557 . A 274 GLN CB C 13 33.6980 . A 274 GLN N N 15 120.6236 . A 275 TRP H H 1 8.4841 . A 275 TRP HA H 1 4.5876 . A 275 TRP C C 13 172.8315 . A 275 TRP CA C 13 55.2964 . A 275 TRP CB C 13 31.3928 . A 275 TRP N N 15 125.5962 . A 276 GLU H H 1 8.6432 . A 276 GLU HA H 1 5.1897 . A 276 GLU HGx H 1 2.0705 . A 276 GLU HGy H 1 2.1724 . A 276 GLU C C 13 176.5529 . A 276 GLU CA C 13 54.2878 . A 276 GLU CB C 13 32.8513 . A 276 GLU CG C 13 37.2718 . A 276 GLU N N 15 119.0116 . A 277 GLY H H 1 9.0715 . A 277 GLY HAx H 1 4.1082 . A 277 GLY HAy H 1 5.1468 . A 277 GLY C C 13 170.7067 . A 277 GLY CA C 13 46.7232 . A 277 GLY N N 15 111.3638 . A 278 GLU H H 1 8.8099 . A 278 GLU HA H 1 5.7476 . A 278 GLU HGx H 1 2.0756 . A 278 GLU HGy H 1 2.1280 . A 278 GLU C C 13 176.0513 . A 278 GLU CA C 13 53.6202 . A 278 GLU CB C 13 33.7419 . A 278 GLU CG C 13 35.8188 . A 278 GLU N N 15 117.7334 . A 279 VAL H H 1 8.8867 . A 279 VAL HA H 1 4.4039 . A 279 VAL HB H 1 1.9814 . A 279 VAL HGx% H 1 0.9162 . A 279 VAL HGy% H 1 0.9183 . A 279 VAL C C 13 175.2892 . A 279 VAL CA C 13 61.1662 . A 279 VAL CB C 13 34.1233 . A 279 VAL CGy C 13 22.0273 . A 279 VAL CGx C 13 20.3996 . A 279 VAL N N 15 123.8336 . A 280 ASN H H 1 9.3222 . A 280 ASN HA H 1 4.4354 . A 280 ASN HBy H 1 3.1109 . A 280 ASN HBx H 1 2.7646 . A 280 ASN C C 13 175.2047 . A 280 ASN CA C 13 45.6153 . A 280 ASN CB C 13 37.3857 . A 280 ASN N N 15 126.0250 . A 281 GLY H H 1 8.7675 . A 281 GLY HAx H 1 3.6440 . A 281 GLY HAy H 1 4.1968 . A 281 GLY C C 13 173.9435 . A 281 GLY CA C 13 45.2242 . A 281 GLY N N 15 104.5883 . A 282 ARG H H 1 8.1486 . A 282 ARG HA H 1 4.5589 . A 282 ARG HBy H 1 1.8081 . A 282 ARG HDy H 1 3.3104 . A 282 ARG HGx H 1 1.6252 . A 282 ARG HGy H 1 1.6925 . A 282 ARG C C 13 174.3501 . A 282 ARG CA C 13 54.9334 . A 282 ARG CB C 13 31.7653 . A 282 ARG CD C 13 43.4211 . A 282 ARG CG C 13 27.3913 . A 282 ARG N N 15 122.5668 . A 283 LYS H H 1 8.4235 . A 283 LYS HA H 1 5.5839 . A 283 LYS HBx H 1 1.7012 . A 283 LYS HBy H 1 1.8322 . A 283 LYS HDx H 1 1.7018 . A 283 LYS HDy H 1 1.7425 . A 283 LYS HEx H 1 2.9033 . A 283 LYS HGx H 1 1.4248 . A 283 LYS CA C 13 54.1427 . A 283 LYS CB C 13 36.0401 . A 283 LYS CD C 13 29.3689 . A 283 LYS CE C 13 42.0559 . A 283 LYS CG C 13 24.7803 . A 283 LYS N N 15 121.5651 . A 284 GLY HAx H 1 4.1271 . A 284 GLY HAy H 1 4.2358 . A 284 GLY C C 13 173.0065 . A 284 GLY CA C 13 45.8859 . A 285 LEU H H 1 8.7340 . A 285 LEU HA H 1 5.7178 . A 285 LEU HBx H 1 1.3511 . A 285 LEU HBy H 1 1.6590 . A 285 LEU HDx% H 1 0.8452 . A 285 LEU HDy% H 1 0.7778 . A 285 LEU HG H 1 1.6956 . A 285 LEU C C 13 178.6571 . A 285 LEU CA C 13 53.6557 . A 285 LEU CB C 13 44.8132 . A 285 LEU CDy C 13 23.5809 . A 285 LEU CDx C 13 23.4955 . A 285 LEU CG C 13 27.7319 . A 285 LEU N N 15 119.6726 . A 286 PHE H H 1 9.1205 . A 286 PHE HA H 1 4.5214 . A 286 PHE HBx H 1 2.6175 . A 286 PHE HBy H 1 2.7441 . A 286 PHE CA C 13 57.5915 . A 286 PHE CB C 13 40.6689 . A 286 PHE N N 15 118.7854 . A 287 PRO HA H 1 4.3848 . A 287 PRO HBx H 1 2.2482 . A 287 PRO HDy H 1 3.7929 . A 287 PRO HDx H 1 3.6016 . A 287 PRO HGy H 1 1.4592 . A 287 PRO CA C 13 62.8137 . A 287 PRO CB C 13 32.1332 . A 287 PRO CD C 13 50.5241 . A 287 PRO CG C 13 26.8492 . A 288 PHE C C 13 174.8365 . A 288 PHE CA C 13 59.0200 . A 288 PHE CB C 13 34.9870 . A 289 THR H H 1 6.4530 . A 289 THR HA H 1 3.5893 . A 289 THR HB H 1 4.2199 . A 289 THR HG1 H 1 0.6826 . A 289 THR HG2% H 1 0.6703 . A 289 THR C C 13 176.1254 . A 289 THR CA C 13 62.2426 . A 289 THR CB C 13 69.3650 . A 289 THR CG2 C 13 21.3029 . A 289 THR N N 15 107.8648 . A 290 HIS H H 1 7.8351 . A 290 HIS HA H 1 4.1960 . A 290 HIS HBy H 1 3.5116 . A 290 HIS HBx H 1 2.8836 . A 290 HIS C C 13 175.1645 . A 290 HIS CA C 13 57.6353 . A 290 HIS CB C 13 29.8398 . A 290 HIS N N 15 119.4618 . A 291 VAL H H 1 7.5624 . A 291 VAL HA H 1 5.4451 . A 291 VAL HB H 1 1.9269 . A 291 VAL HGx% H 1 0.5055 . A 291 VAL HGy% H 1 0.5133 . A 291 VAL C C 13 173.3856 . A 291 VAL CA C 13 57.7939 . A 291 VAL CB C 13 35.7838 . A 291 VAL CGx C 13 21.0543 . A 291 VAL CGy C 13 21.0702 . A 291 VAL N N 15 110.0499 . A 292 LYS H H 1 8.7526 . A 292 LYS HA H 1 4.8572 . A 292 LYS HBx H 1 1.7026 . A 292 LYS HBy H 1 1.7145 . A 292 LYS HEx H 1 2.9952 . A 292 LYS HGx H 1 1.8507 . A 292 LYS C C 13 176.5118 . A 292 LYS CA C 13 54.6474 . A 292 LYS CB C 13 35.6651 . A 292 LYS CE C 13 42.2900 . A 292 LYS CG C 13 24.6049 . A 292 LYS N N 15 119.4446 . A 293 ILE H H 1 9.1074 . A 293 ILE HA H 1 4.5087 . A 293 ILE HB H 1 1.9658 . A 293 ILE HD1% H 1 1.0837 . A 293 ILE HG1y H 1 1.2193 . A 293 ILE HG2% H 1 1.0106 . A 293 ILE C C 13 175.6664 . A 293 ILE CA C 13 62.5634 . A 293 ILE CB C 13 38.0757 . A 293 ILE CD1 C 13 13.7174 . A 293 ILE CG1 C 13 28.4741 . A 293 ILE CG2 C 13 16.9440 . A 293 ILE N N 15 128.7069 . A 294 PHE H H 1 8.7160 . A 294 PHE HA H 1 4.8978 . A 294 PHE HBx H 1 3.0525 . A 294 PHE C C 13 175.8376 . A 294 PHE CA C 13 56.3353 . A 294 PHE CB C 13 41.1956 . A 294 PHE N N 15 126.6384 . A 295 ASP H H 1 8.4180 . A 295 ASP HA H 1 5.0035 . A 295 ASP CA C 13 50.6019 . A 295 ASP CB C 13 40.7541 . A 295 ASP N N 15 122.9607 . A 296 PRO HA H 1 4.5238 . A 296 PRO HBx H 1 2.2670 . A 296 PRO HDx H 1 3.7126 . A 296 PRO HDy H 1 3.7131 . A 296 PRO HGy H 1 2.0262 . A 296 PRO C C 13 176.8066 . A 296 PRO CA C 13 62.9874 . A 296 PRO CB C 13 32.0327 . A 296 PRO CD C 13 50.2657 . A 296 PRO CG C 13 27.2789 . A 297 GLN H H 1 8.5510 . A 297 GLN HA H 1 4.2735 . A 297 GLN HGy H 1 2.3390 . A 297 GLN CA C 13 56.4270 . A 297 GLN CB C 13 28.8188 . A 297 GLN CG C 13 33.8178 . A 297 GLN N N 15 120.7294 . A 299 PRO C C 13 176.9365 . A 299 PRO CA C 13 63.4056 . A 299 PRO CB C 13 31.4206 . A 300 ASP H H 1 8.2390 . A 300 ASP C C 13 176.3436 . A 300 ASP CA C 13 54.1780 . A 300 ASP CB C 13 40.6614 . A 300 ASP N N 15 119.6088 . A 301 GLU H H 1 8.0842 . A 301 GLU CA C 13 56.1876 . A 301 GLU CB C 13 29.5067 . A 301 GLU N N 15 120.4616 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin pre _nef_distance_restraint_list.potential_type undefined 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 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 4 ALA H A 5 ARG H 1.0 1.8 5.23 2 2 A 4 ALA H A 99 ILE HA 1.0 1.8 5.34 3 3 A 4 ALA H A 99 ILE HD1% 1.0 1.8 5.32 4 4 A 5 ARG H A 4 ALA HA 1.0 1.8 3.06 5 5 A 4 ALA HA A 5 ARG HA 1.0 1.8 5.28 6 6 A 4 ALA HA A 6 PHE H 1.0 1.8 5.65 7 7 A 4 ALA HA A 6 PHE HD% 1.0 1.8 4.22 8 8 A 4 ALA HA A 6 PHE HE% 1.0 1.8 4.78 9 9 A 99 ILE HA A 4 ALA HA 1.0 1.8 3.62 10 10 A 4 ALA HA A 99 ILE HB 1.0 1.8 5.87 11 11 A 4 ALA HA A 99 ILE HD1% 1.0 1.8 4.95 12 12 A 4 ALA HA A 100 GLU HA 1.0 1.8 5.57 13 13 A 5 ARG HA A 4 ALA HB% 1.0 1.8 5.20 14 14 A 6 PHE H A 4 ALA HB% 1.0 1.8 5.08 15 15 A 6 PHE HD% A 4 ALA HB% 1.0 1.8 4.40 16 16 A 6 PHE HE% A 4 ALA HB% 1.0 1.8 3.86 17 17 A 4 ALA HB% A 89 LYS HA 1.0 1.8 5.03 18 18 A 99 ILE HA A 4 ALA HB% 1.0 1.8 5.22 19 19 A 5 ARG H A 6 PHE H 1.0 1.8 4.40 20 20 A 5 ARG H A 6 PHE HE% 1.0 1.8 5.54 21 21 A 5 ARG H A 99 ILE HA 1.0 1.8 5.41 22 22 A 5 ARG H A 100 GLU HA 1.0 1.8 5.23 23 23 A 5 ARG HA A 5 ARG HE 1.0 1.8 5.33 24 24 A 6 PHE H A 6 PHE HD% 1.0 1.8 3.62 25 25 A 6 PHE H A 6 PHE HE% 1.0 1.8 5.35 26 26 A 6 PHE H A 7 ASP H 1.0 1.8 5.25 27 27 A 6 PHE HD% A 6 PHE HA 1.0 1.8 5.12 28 28 A 7 ASP H A 6 PHE HA 1.0 1.8 3.19 29 29 A 6 PHE HA A 7 ASP HA 1.0 1.8 5.23 30 30 A 99 ILE HA A 6 PHE HE% 1.0 1.8 5.06 31 31 A 6 PHE HE% A 100 GLU HA 1.0 1.8 4.89 32 32 A 6 PHE HE% A 8 SER H 1.0 1.8 5.67 33 33 A 6 PHE HE% A 8 SER HA 1.0 1.8 3.84 34 34 A 6 PHE HE% A 14 TRP HD1 1.0 1.8 5.15 35 35 A 6 PHE HE% A 85 LEU HDx% 1.0 1.8 5.06 36 35 A 6 PHE HE% A 85 LEU HDy% 1.0 1.8 5.06 37 36 A 6 PHE HD% A 7 ASP H 1.0 1.8 4.47 38 37 A 6 PHE HD% A 7 ASP HA 1.0 1.8 5.42 39 38 A 6 PHE HD% A 14 TRP HD1 1.0 1.8 4.12 40 39 A 6 PHE HD% A 36 PHE HE% 1.0 1.8 4.76 41 40 A 6 PHE HD% A 100 GLU HA 1.0 1.8 5.55 42 41 A 7 ASP H A 8 SER H 1.0 1.8 5.35 43 42 A 7 ASP H A 13 ALA HB% 1.0 1.8 4.72 44 43 A 7 ASP H A 13 ALA HB% 1.0 1.8 5.35 45 44 A 7 ASP H A 13 ALA HB% 1.0 1.8 5.32 46 45 A 7 ASP H A 14 TRP HD1 1.0 1.8 5.65 47 46 A 7 ASP HA A 8 SER HA 1.0 1.8 5.28 48 47 A 7 ASP HA A 10 ASP H 1.0 1.8 5.63 49 48 A 8 SER H A 10 ASP H 1.0 1.8 4.95 50 49 A 8 SER H A 14 TRP HE1 1.0 1.8 5.87 51 50 A 8 SER HA A 9 SER HA 1.0 1.8 5.58 52 51 A 8 SER HA A 14 TRP HD1 1.0 1.8 4.13 53 52 A 8 SER HA A 14 TRP HE1 1.0 1.8 4.00 54 53 A 8 SER HA A 36 PHE HZ 1.0 1.8 5.18 55 54 A 8 SER HA A 82 PRO HA 1.0 1.8 4.95 56 55 A 8 SER HA A 85 LEU HDx% 1.0 1.8 5.00 57 55 A 8 SER HA A 85 LEU HDy% 1.0 1.8 5.00 58 56 A 82 PRO HA A 8 SER HG 1.0 1.8 5.43 59 57 A 8 SER HG A 86 GLU H 1.0 1.8 5.23 60 58 A 8 SER HG A 86 GLU HA 1.0 1.8 5.12 61 59 A 9 SER H A 9 SER HG 1.0 1.8 5.13 62 60 A 14 TRP HE1 A 9 SER H 1.0 1.8 4.96 63 61 A 9 SER HA A 9 SER HG 1.0 1.8 3.93 64 62 A 10 ASP H A 9 SER HA 1.0 1.8 3.97 65 63 A 9 SER HA A 10 ASP HA 1.0 1.8 5.38 66 64 A 9 SER HA A 11 ARG H 1.0 1.8 5.70 67 65 A 14 TRP HE1 A 9 SER HA 1.0 1.8 4.50 68 66 A 9 SER HA A 14 TRP HZ2 1.0 1.8 4.58 69 67 A 9 SER HA A 82 PRO HA 1.0 1.8 5.38 70 68 A 10 ASP H A 11 ARG H 1.0 1.8 4.77 71 69 A 10 ASP H A 11 ARG HA 1.0 1.8 5.57 72 70 A 14 TRP HD1 A 10 ASP H 1.0 1.8 4.32 73 71 A 10 ASP H A 14 TRP HE1 1.0 1.8 2.78 74 72 A 10 ASP H A 14 TRP HZ2 1.0 1.8 5.05 75 73 A 10 ASP HA A 11 ARG H 1.0 1.8 3.14 76 74 A 10 ASP HA A 11 ARG HA 1.0 1.8 5.40 77 75 A 10 ASP HA A 12 SER H 1.0 1.8 4.40 78 76 A 10 ASP HA A 13 ALA H 1.0 1.8 5.29 79 77 A 14 TRP HE1 A 10 ASP HA 1.0 1.8 4.78 80 78 A 11 ARG H A 11 ARG HE 1.0 1.8 4.41 81 79 A 11 ARG H A 12 SER H 1.0 1.8 3.58 82 80 A 11 ARG H A 13 ALA H 1.0 1.8 4.96 83 81 A 11 ARG H A 14 TRP H 1.0 1.8 5.88 84 82 A 14 TRP HE1 A 11 ARG H 1.0 1.8 4.62 85 83 A 11 ARG H A 14 TRP HZ2 1.0 1.8 4.77 86 84 A 11 ARG H A 15 TYR H 1.0 1.8 5.86 87 85 A 11 ARG HA A 11 ARG HH1x 1.0 1.8 5.49 88 86 A 11 ARG HA A 12 SER HA 1.0 1.8 5.65 89 87 A 11 ARG HA A 13 ALA H 1.0 1.8 4.28 90 88 A 11 ARG HA A 14 TRP H 1.0 1.8 4.06 91 89 A 14 TRP HD1 A 11 ARG HA 1.0 1.8 5.15 92 90 A 11 ARG HA A 14 TRP HE3 1.0 1.8 5.10 93 91 A 14 TRP HE1 A 11 ARG HA 1.0 1.8 4.26 94 92 A 11 ARG HA A 14 TRP HZ3 1.0 1.8 5.37 95 93 A 14 TRP HZ2 A 11 ARG HA 1.0 1.8 4.18 96 94 A 11 ARG HA A 14 TRP HH2 1.0 1.8 4.98 97 95 A 11 ARG HA A 15 TYR H 1.0 1.8 3.25 98 96 A 11 ARG HA A 15 TYR HA 1.0 1.8 5.26 99 97 A 11 ARG HA A 15 TYR HDx 1.0 1.8 5.45 100 97 A 11 ARG HA A 15 TYR HDy 1.0 1.8 5.45 101 98 A 12 SER H A 12 SER HG 1.0 1.8 5.04 102 99 A 12 SER H A 13 ALA H 1.0 1.8 3.58 103 100 A 12 SER H A 14 TRP H 1.0 1.8 5.16 104 101 A 12 SER H A 15 TYR H 1.0 1.8 5.54 105 102 A 12 SER HA A 12 SER HG 1.0 1.8 3.53 106 103 A 12 SER HA A 13 ALA HA 1.0 1.8 5.43 107 104 A 14 TRP H A 12 SER HA 1.0 1.8 5.19 108 105 A 15 TYR H A 12 SER HA 1.0 1.8 5.44 109 106 A 13 ALA HB% A 13 ALA H 1.0 1.8 4.28 110 107 A 13 ALA H A 14 TRP H 1.0 1.8 2.85 111 108 A 13 ALA H A 14 TRP HA 1.0 1.8 5.60 112 109 A 14 TRP HD1 A 13 ALA H 1.0 1.8 4.80 113 110 A 14 TRP HE1 A 13 ALA H 1.0 1.8 5.49 114 111 A 13 ALA H A 15 TYR H 1.0 1.8 4.18 115 112 A 13 ALA HA A 14 TRP HA 1.0 1.8 5.42 116 113 A 13 ALA HB% A 14 TRP H 1.0 1.8 4.49 117 114 A 13 ALA HB% A 14 TRP HA 1.0 1.8 5.39 118 115 A 14 TRP HD1 A 13 ALA HB% 1.0 1.8 4.16 119 116 A 13 ALA HB% A 14 TRP H 1.0 1.8 5.19 120 117 A 14 TRP HD1 A 13 ALA HB% 1.0 1.8 5.44 121 118 A 13 ALA HB% A 14 TRP H 1.0 1.8 4.05 122 119 A 13 ALA HB% A 15 TYR H 1.0 1.8 5.81 123 120 A 14 TRP HD1 A 14 TRP H 1.0 1.8 4.00 124 121 A 14 TRP H A 14 TRP HE3 1.0 1.8 5.36 125 122 A 14 TRP HE1 A 14 TRP H 1.0 1.8 5.23 126 123 A 14 TRP H A 15 TYR H 1.0 1.8 2.83 127 124 A 14 TRP H A 15 TYR HA 1.0 1.8 5.51 128 125 A 14 TRP HD1 A 14 TRP HA 1.0 1.8 5.21 129 126 A 14 TRP HE3 A 14 TRP HA 1.0 1.8 5.30 130 127 A 15 TYR HA A 14 TRP HA 1.0 1.8 5.67 131 128 A 14 TRP HA A 16 MET HE1 1.0 1.8 4.90 132 129 A 14 TRP HA A 16 MET HE1 1.0 1.8 3.88 133 130 A 36 PHE HE% A 14 TRP HA 1.0 1.8 5.29 134 131 A 36 PHE HZ A 14 TRP HA 1.0 1.8 5.71 135 132 A 14 TRP HA A 37 LEU HA 1.0 1.8 4.56 136 133 A 14 TRP HA A 38 VAL H 1.0 1.8 5.26 137 134 A 14 TRP HA A 101 PRO HA 1.0 1.8 4.93 138 135 A 14 TRP HA A 102 ALA H 1.0 1.8 5.35 139 136 A 15 TYR H A 14 TRP HBx 1.0 1.8 5.25 140 137 A 37 LEU HA A 14 TRP HBx 1.0 1.8 5.35 141 138 A 38 VAL H A 14 TRP HBx 1.0 1.8 5.81 142 139 A 14 TRP HBx A 38 VAL HGx% 1.0 1.8 5.74 143 139 A 14 TRP HBx A 38 VAL HGy% 1.0 1.8 5.74 144 140 A 14 TRP HBx A 85 LEU HDx% 1.0 1.8 5.68 145 140 A 85 LEU HDy% A 14 TRP HBx 1.0 1.8 5.68 146 141 A 101 PRO HA A 14 TRP HBx 1.0 1.8 5.53 147 142 A 14 TRP HD1 A 14 TRP HBx 1.0 1.8 4.68 148 143 A 14 TRP HE3 A 14 TRP HBx 1.0 1.8 3.54 149 144 A 14 TRP HBx A 38 VAL HGx% 1.0 1.8 4.11 150 144 A 14 TRP HBx A 38 VAL HGy% 1.0 1.8 4.11 151 145 A 14 TRP HBx A 85 LEU HDx% 1.0 1.8 5.43 152 145 A 85 LEU HDy% A 14 TRP HBx 1.0 1.8 5.43 153 146 A 15 TYR H A 15 TYR HDx 1.0 1.8 5.29 154 146 A 15 TYR H A 15 TYR HDy 1.0 1.8 5.29 155 147 A 15 TYR H A 16 MET H 1.0 1.8 5.36 156 148 A 15 TYR H A 16 MET HE1 1.0 1.8 5.85 157 149 A 15 TYR H A 38 VAL H 1.0 1.8 5.53 158 150 A 15 TYR H A 38 VAL HB 1.0 1.8 5.48 159 151 A 15 TYR HA A 15 TYR HDx 1.0 1.8 2.94 160 151 A 15 TYR HA A 15 TYR HDy 1.0 1.8 2.94 161 152 A 15 TYR HA A 15 TYR HE% 1.0 1.8 5.26 162 153 A 15 TYR HA A 16 MET H 1.0 1.8 3.04 163 154 A 15 TYR HA A 16 MET HA 1.0 1.8 5.29 164 155 A 15 TYR HA A 16 MET HE1 1.0 1.8 5.64 165 156 A 15 TYR HA A 17 GLY H 1.0 1.8 4.26 166 157 A 15 TYR HA A 37 LEU HA 1.0 1.8 5.71 167 158 A 15 TYR HA A 38 VAL H 1.0 1.8 3.78 168 159 A 15 TYR HA A 38 VAL HA 1.0 1.8 5.60 169 160 A 15 TYR HA A 38 VAL HB 1.0 1.8 3.49 170 161 A 15 TYR HA A 38 VAL HGx% 1.0 1.8 5.58 171 161 A 15 TYR HA A 38 VAL HGy% 1.0 1.8 5.58 172 162 A 15 TYR HA A 39 ARG HA 1.0 1.8 5.28 173 163 A 15 TYR HDy A 15 TYR HBx 1.0 1.8 3.19 174 163 A 15 TYR HBy A 15 TYR HDy 1.0 1.8 3.19 175 164 A 15 TYR HDx A 15 TYR HBx 1.0 1.8 3.71 176 164 A 15 TYR HBy A 15 TYR HDx 1.0 1.8 3.71 177 165 A 38 VAL HB A 15 TYR HBx 1.0 1.8 4.90 178 165 A 38 VAL HB A 15 TYR HBy 1.0 1.8 4.90 179 166 A 16 MET H A 15 TYR HDx 1.0 1.8 4.09 180 166 A 16 MET H A 15 TYR HDy 1.0 1.8 4.09 181 167 A 17 GLY H A 15 TYR HDy 1.0 1.8 4.31 182 167 A 17 GLY H A 15 TYR HDx 1.0 1.8 4.31 183 168 A 15 TYR HDx A 17 GLY HAy 1.0 1.8 5.57 184 168 A 15 TYR HDy A 17 GLY HAy 1.0 1.8 5.57 185 169 A 38 VAL H A 15 TYR HDx 1.0 1.8 4.82 186 169 A 38 VAL H A 15 TYR HDy 1.0 1.8 4.82 187 170 A 38 VAL HA A 15 TYR HDx 1.0 1.8 5.27 188 170 A 38 VAL HA A 15 TYR HDy 1.0 1.8 5.27 189 171 A 38 VAL HB A 15 TYR HDx 1.0 1.8 3.07 190 171 A 38 VAL HB A 15 TYR HDy 1.0 1.8 3.07 191 172 A 15 TYR HDy A 39 ARG H 1.0 1.8 5.52 192 172 A 15 TYR HDx A 39 ARG H 1.0 1.8 5.52 193 173 A 39 ARG HA A 15 TYR HDx 1.0 1.8 4.64 194 173 A 39 ARG HA A 15 TYR HDy 1.0 1.8 4.64 195 174 A 15 TYR HDy A 81 LEU HDy% 1.0 1.8 5.33 196 174 A 15 TYR HDx A 81 LEU HDx% 1.0 1.8 5.33 197 174 A 15 TYR HDy A 81 LEU HDx% 1.0 1.8 5.33 198 174 A 15 TYR HDx A 81 LEU HDy% 1.0 1.8 5.33 199 175 A 15 TYR HE% A 15 TYR HH 1.0 1.8 3.78 200 176 A 16 MET H A 15 TYR HE% 1.0 1.8 5.56 201 177 A 15 TYR HE% A 17 GLY H 1.0 1.8 4.80 202 178 A 15 TYR HE% A 17 GLY HAy 1.0 1.8 4.66 203 179 A 38 VAL HB A 15 TYR HE% 1.0 1.8 4.88 204 180 A 15 TYR HE% A 38 VAL HGx% 1.0 1.8 4.97 205 180 A 38 VAL HGy% A 15 TYR HE% 1.0 1.8 4.97 206 181 A 15 TYR HE% A 39 ARG H 1.0 1.8 5.31 207 182 A 15 TYR HE% A 39 ARG HA 1.0 1.8 4.16 208 183 A 15 TYR HE% A 40 ASP H 1.0 1.8 5.12 209 184 A 15 TYR HE% A 40 ASP HA 1.0 1.8 4.86 210 185 A 15 TYR HE% A 48 TYR HD% 1.0 1.8 4.76 211 186 A 15 TYR HE% A 81 LEU HDy% 1.0 1.8 4.95 212 186 A 15 TYR HE% A 81 LEU HDx% 1.0 1.8 4.95 213 187 A 16 MET HE1 A 16 MET H 1.0 1.8 5.08 214 188 A 16 MET H A 17 GLY H 1.0 1.8 3.24 215 189 A 16 MET H A 17 GLY HAy 1.0 1.8 5.37 216 190 A 16 MET H A 19 VAL HB 1.0 1.8 5.78 217 191 A 37 LEU HA A 16 MET H 1.0 1.8 5.89 218 192 A 16 MET H A 37 LEU HD21 1.0 1.8 4.71 219 192 A 16 MET H A 37 LEU HDx% 1.0 1.8 4.71 220 193 A 38 VAL H A 16 MET H 1.0 1.8 4.00 221 194 A 16 MET H A 38 VAL HA 1.0 1.8 5.55 222 195 A 16 MET H A 38 VAL HB 1.0 1.8 4.80 223 196 A 16 MET H A 39 ARG H 1.0 1.8 5.45 224 197 A 16 MET H A 39 ARG HA 1.0 1.8 4.02 225 198 A 16 MET HE1 A 16 MET HA 1.0 1.8 5.13 226 199 A 16 MET HE1 A 37 LEU HA 1.0 1.8 5.44 227 200 A 16 MET HE1 A 37 LEU HD21 1.0 1.8 5.15 228 200 A 16 MET HE1 A 37 LEU HDx% 1.0 1.8 5.15 229 201 A 16 MET HE1 A 37 LEU HD21 1.0 1.8 4.80 230 202 A 16 MET HE1 A 101 PRO HA 1.0 1.8 5.89 231 203 A 16 MET HE1 A 102 ALA H 1.0 1.8 4.31 232 204 A 16 MET HE1 A 102 ALA HA 1.0 1.8 5.36 233 205 A 16 MET HE1 A 102 ALA HB% 1.0 1.8 5.00 234 206 A 16 MET HE1 A 102 ALA HB% 1.0 1.8 4.17 235 207 A 16 MET HE1 A 104 ARG HA 1.0 1.8 5.55 236 208 A 16 MET HE1 A 102 ALA H 1.0 1.8 5.67 237 209 A 16 MET HE1 A 102 ALA HB% 1.0 1.8 4.97 238 210 A 16 MET HE1 A 104 ARG HA 1.0 1.8 4.73 239 211 A 16 MET HE1 A 37 LEU HA 1.0 1.8 4.38 240 212 A 16 MET HE1 A 37 LEU HDx% 1.0 1.8 5.21 241 212 A 16 MET HE1 A 37 LEU HD21 1.0 1.8 5.21 242 213 A 16 MET HE1 A 37 LEU HD21 1.0 1.8 5.07 243 214 A 16 MET HE1 A 38 VAL H 1.0 1.8 4.77 244 215 A 16 MET HE1 A 102 ALA H 1.0 1.8 4.96 245 216 A 16 MET HE1 A 102 ALA HB% 1.0 1.8 5.25 246 217 A 17 GLY H A 19 VAL HB 1.0 1.8 5.86 247 218 A 17 GLY H A 39 ARG HA 1.0 1.8 3.73 248 219 A 17 GLY H A 40 ASP H 1.0 1.8 5.22 249 220 A 17 GLY HAy A 18 PRO HA 1.0 1.8 5.59 250 221 A 17 GLY HAy A 19 VAL H 1.0 1.8 5.52 251 222 A 39 ARG HA A 17 GLY HAy 1.0 1.8 3.97 252 223 A 17 GLY HAy A 40 ASP H 1.0 1.8 3.85 253 224 A 17 GLY HAy A 40 ASP HA 1.0 1.8 5.56 254 225 A 18 PRO HA A 19 VAL H 1.0 1.8 3.32 255 226 A 18 PRO HA A 19 VAL HA 1.0 1.8 5.24 256 227 A 19 VAL HB A 18 PRO HA 1.0 1.8 5.84 257 228 A 40 ASP H A 18 PRO HA 1.0 1.8 5.85 258 229 A 19 VAL HB A 19 VAL H 1.0 1.8 3.79 259 230 A 19 VAL H A 20 SER H 1.0 1.8 5.11 260 231 A 19 VAL H A 20 SER HA 1.0 1.8 5.48 261 232 A 39 ARG HA A 19 VAL H 1.0 1.8 5.77 262 233 A 40 ASP H A 19 VAL H 1.0 1.8 4.65 263 234 A 19 VAL HA A 19 VAL HG11 1.0 1.8 4.30 264 234 A 19 VAL HA A 19 VAL HGy% 1.0 1.8 4.30 265 235 A 19 VAL HA A 20 SER HA 1.0 1.8 5.28 266 236 A 19 VAL HA A 24 ALA H 1.0 1.8 5.81 267 237 A 19 VAL HB A 20 SER H 1.0 1.8 5.09 268 238 A 19 VAL HB A 24 ALA HB% 1.0 1.8 5.09 269 239 A 19 VAL HB A 37 LEU HD21 1.0 1.8 5.45 270 239 A 19 VAL HB A 37 LEU HDx% 1.0 1.8 5.45 271 240 A 39 ARG HA A 19 VAL HB 1.0 1.8 5.00 272 241 A 19 VAL HB A 39 ARG HE 1.0 1.8 5.79 273 242 A 40 ASP H A 19 VAL HB 1.0 1.8 5.39 274 243 A 24 ALA HB% A 19 VAL HG11 1.0 1.8 4.92 275 243 A 19 VAL HGy% A 24 ALA HB% 1.0 1.8 4.92 276 244 A 19 VAL HGy% A 37 LEU HD21 1.0 1.8 5.80 277 244 A 19 VAL HG11 A 37 LEU HD21 1.0 1.8 5.80 278 244 A 37 LEU HDx% A 19 VAL HG11 1.0 1.8 5.80 279 244 A 37 LEU HDx% A 19 VAL HGy% 1.0 1.8 5.80 280 245 A 24 ALA H A 19 VAL HG11 1.0 1.8 3.81 281 245 A 19 VAL HGy% A 24 ALA H 1.0 1.8 3.81 282 246 A 19 VAL HGy% A 28 LEU HDy% 1.0 1.8 5.73 283 246 A 19 VAL HG11 A 28 LEU HDy% 1.0 1.8 5.73 284 246 A 28 LEU HD11 A 19 VAL HG11 1.0 1.8 5.73 285 246 A 19 VAL HGy% A 28 LEU HD11 1.0 1.8 5.73 286 247 A 20 SER H A 20 SER HG 1.0 1.8 5.20 287 248 A 20 SER H A 21 ARG H 1.0 1.8 5.44 288 249 A 20 SER H A 23 GLU H 1.0 1.8 4.61 289 250 A 20 SER H A 24 ALA H 1.0 1.8 4.65 290 251 A 20 SER H A 24 ALA HB% 1.0 1.8 5.90 291 252 A 20 SER H A 39 ARG HE 1.0 1.8 5.55 292 253 A 20 SER HA A 20 SER HG 1.0 1.8 4.04 293 254 A 20 SER HA A 21 ARG H 1.0 1.8 3.28 294 255 A 20 SER HA A 21 ARG HA 1.0 1.8 5.19 295 256 A 20 SER HA A 22 GLN H 1.0 1.8 5.56 296 257 A 20 SER HA A 23 GLU H 1.0 1.8 5.64 297 258 A 20 SER HA A 24 ALA H 1.0 1.8 5.80 298 259 A 20 SER HA A 39 ARG HE 1.0 1.8 3.47 299 260 A 20 SER HA A 39 ARG HH2x 1.0 1.8 4.80 300 261 A 20 SER HG A 21 ARG H 1.0 1.8 4.84 301 262 A 20 SER HG A 22 GLN H 1.0 1.8 5.86 302 263 A 21 ARG H A 22 GLN H 1.0 1.8 3.87 303 264 A 21 ARG H A 23 GLU H 1.0 1.8 5.23 304 265 A 24 ALA H A 21 ARG H 1.0 1.8 5.86 305 266 A 21 ARG H A 39 ARG HH2x 1.0 1.8 3.39 306 267 A 21 ARG H A 39 ARG HH2y 1.0 1.8 4.86 307 268 A 21 ARG HA A 22 GLN HA 1.0 1.8 5.79 308 269 A 23 GLU H A 21 ARG HA 1.0 1.8 5.18 309 270 A 24 ALA H A 21 ARG HA 1.0 1.8 4.72 310 271 A 24 ALA HB% A 21 ARG HA 1.0 1.8 3.47 311 272 A 21 ARG HA A 25 GLN H 1.0 1.8 4.64 312 273 A 21 ARG HA A 39 ARG HH1y 1.0 1.8 4.45 313 274 A 21 ARG HA A 39 ARG HH2x 1.0 1.8 3.48 314 275 A 21 ARG HA A 39 ARG HH2y 1.0 1.8 3.67 315 276 A 21 ARG HA A 60 HIS HD1 1.0 1.8 5.60 316 277 A 21 ARG HA A 60 HIS HE1 1.0 1.8 4.19 317 278 A 21 ARG HE A 21 ARG HH1x 1.0 1.8 4.38 318 279 A 21 ARG HE A 21 ARG HH1y 1.0 1.8 4.90 319 280 A 21 ARG HE A 21 ARG HH2x 1.0 1.8 3.18 320 281 A 21 ARG HE A 21 ARG HH2y 1.0 1.8 4.38 321 282 A 21 ARG HE A 60 HIS HD2 1.0 1.8 5.57 322 283 A 60 HIS HE1 A 21 ARG HE 1.0 1.8 5.53 323 284 A 21 ARG HH1x A 21 ARG HH2x 1.0 1.8 4.93 324 285 A 21 ARG HH1x A 21 ARG HH2y 1.0 1.8 4.40 325 286 A 39 ARG HH1y A 21 ARG HH1x 1.0 1.8 4.76 326 287 A 39 ARG HH2x A 21 ARG HH1x 1.0 1.8 4.05 327 288 A 39 ARG HH2y A 21 ARG HH1x 1.0 1.8 2.93 328 289 A 60 HIS HD1 A 21 ARG HH1x 1.0 1.8 4.46 329 290 A 21 ARG HH1y A 21 ARG HH2x 1.0 1.8 4.40 330 291 A 21 ARG HH1y A 21 ARG HH2y 1.0 1.8 3.19 331 292 A 39 ARG HH2x A 21 ARG HH1y 1.0 1.8 5.35 332 293 A 39 ARG HH2y A 21 ARG HH1y 1.0 1.8 3.88 333 294 A 21 ARG HH1y A 51 SER HG 1.0 1.8 5.79 334 295 A 60 HIS HD1 A 21 ARG HH1y 1.0 1.8 3.82 335 296 A 21 ARG HH1y A 60 HIS HD2 1.0 1.8 5.50 336 297 A 60 HIS HE1 A 21 ARG HH1y 1.0 1.8 5.01 337 298 A 21 ARG HH1y A 60 HIS HE2 1.0 1.8 5.71 338 299 A 21 ARG HH2x A 60 HIS HD2 1.0 1.8 4.02 339 300 A 60 HIS HE1 A 21 ARG HH2x 1.0 1.8 5.85 340 301 A 21 ARG HH2x A 60 HIS HE2 1.0 1.8 4.62 341 302 A 39 ARG HH2y A 21 ARG HH2y 1.0 1.8 5.87 342 303 A 60 HIS HD1 A 21 ARG HH2y 1.0 1.8 4.85 343 304 A 21 ARG HH2y A 60 HIS HD2 1.0 1.8 3.97 344 305 A 60 HIS HE1 A 21 ARG HH2y 1.0 1.8 5.65 345 306 A 21 ARG HH2y A 60 HIS HE2 1.0 1.8 5.08 346 307 A 22 GLN H A 22 GLN HE2x 1.0 1.8 5.23 347 308 A 23 GLU H A 22 GLN H 1.0 1.8 3.83 348 309 A 24 ALA H A 22 GLN H 1.0 1.8 5.79 349 310 A 22 GLN H A 25 GLN H 1.0 1.8 5.83 350 311 A 22 GLN H A 39 ARG HH2x 1.0 1.8 5.75 351 312 A 22 GLN HA A 23 GLU HA 1.0 1.8 5.61 352 313 A 22 GLN HA A 25 GLN H 1.0 1.8 5.10 353 314 A 22 GLN HA A 26 THR H 1.0 1.8 5.58 354 315 A 24 ALA H A 23 GLU H 1.0 1.8 3.73 355 316 A 24 ALA HB% A 23 GLU H 1.0 1.8 5.56 356 317 A 23 GLU H A 25 GLN H 1.0 1.8 4.84 357 318 A 23 GLU H A 26 THR H 1.0 1.8 5.81 358 319 A 24 ALA HB% A 23 GLU HA 1.0 1.8 5.81 359 320 A 25 GLN H A 23 GLU HA 1.0 1.8 5.03 360 321 A 23 GLU HA A 26 THR H 1.0 1.8 4.29 361 322 A 23 GLU HA A 26 THR HB 1.0 1.8 4.31 362 323 A 23 GLU HA A 26 THR HG21 1.0 1.8 5.07 363 324 A 23 GLU HA A 26 THR HG21 1.0 1.8 4.17 364 325 A 23 GLU HA A 27 ARG H 1.0 1.8 5.38 365 326 A 24 ALA H A 24 ALA HB% 1.0 1.8 3.53 366 327 A 24 ALA H A 25 GLN H 1.0 1.8 3.91 367 328 A 24 ALA H A 26 THR H 1.0 1.8 5.58 368 329 A 24 ALA H A 27 ARG H 1.0 1.8 5.77 369 330 A 24 ALA H A 37 LEU HD21 1.0 1.8 5.80 370 330 A 37 LEU HDx% A 24 ALA H 1.0 1.8 5.80 371 331 A 24 ALA H A 39 ARG HE 1.0 1.8 5.76 372 332 A 24 ALA HB% A 25 GLN HA 1.0 1.8 5.70 373 333 A 24 ALA HB% A 26 THR H 1.0 1.8 5.67 374 334 A 24 ALA HB% A 28 LEU H 1.0 1.8 5.36 375 335 A 24 ALA HB% A 28 LEU HG 1.0 1.8 5.15 376 336 A 24 ALA HB% A 28 LEU HD11 1.0 1.8 5.22 377 337 A 24 ALA HB% A 37 LEU HD21 1.0 1.8 4.40 378 337 A 37 LEU HDx% A 24 ALA HB% 1.0 1.8 4.40 379 338 A 24 ALA HB% A 28 LEU HDy% 1.0 1.8 3.60 380 338 A 24 ALA HB% A 28 LEU HD11 1.0 1.8 3.60 381 339 A 24 ALA HB% A 25 GLN H 1.0 1.8 4.87 382 340 A 24 ALA HB% A 37 LEU HG 1.0 1.8 5.75 383 341 A 24 ALA HB% A 39 ARG HE 1.0 1.8 5.00 384 342 A 24 ALA HB% A 39 ARG HH1x 1.0 1.8 4.08 385 343 A 24 ALA HB% A 39 ARG HH1y 1.0 1.8 5.23 386 344 A 24 ALA HB% A 51 SER HG 1.0 1.8 5.87 387 345 A 24 ALA HB% A 60 HIS HE1 1.0 1.8 5.86 388 346 A 24 ALA HB% A 39 ARG HH2x 1.0 1.8 5.51 389 347 A 24 ALA HB% A 39 ARG HH2y 1.0 1.8 5.30 390 348 A 24 ALA HB% A 60 HIS HD1 1.0 1.8 5.80 391 349 A 25 GLN H A 26 THR H 1.0 1.8 3.70 392 350 A 25 GLN H A 26 THR HB 1.0 1.8 5.83 393 351 A 25 GLN H A 27 ARG H 1.0 1.8 4.74 394 352 A 25 GLN H A 28 LEU H 1.0 1.8 5.65 395 353 A 25 GLN H A 60 HIS HE1 1.0 1.8 5.10 396 354 A 25 GLN HA A 26 THR HA 1.0 1.8 5.69 397 355 A 27 ARG H A 25 GLN HA 1.0 1.8 4.83 398 356 A 25 GLN HA A 28 LEU H 1.0 1.8 4.22 399 357 A 25 GLN HA A 28 LEU HG 1.0 1.8 5.64 400 358 A 28 LEU HD11 A 25 GLN HA 1.0 1.8 4.86 401 359 A 25 GLN HA A 29 GLN H 1.0 1.8 5.16 402 360 A 25 GLN HA A 58 VAL HB 1.0 1.8 4.71 403 361 A 25 GLN HA A 58 VAL HGx% 1.0 1.8 4.74 404 361 A 25 GLN HA A 58 VAL HGy% 1.0 1.8 4.74 405 362 A 60 HIS HE1 A 25 GLN HA 1.0 1.8 5.11 406 363 A 60 HIS HE2 A 25 GLN HA 1.0 1.8 5.13 407 364 A 26 THR H A 26 THR HB 1.0 1.8 3.18 408 365 A 26 THR H A 26 THR HG1 1.0 1.8 5.27 409 366 A 26 THR H A 26 THR HG21 1.0 1.8 5.04 410 367 A 26 THR H A 27 ARG H 1.0 1.8 3.57 411 368 A 26 THR H A 28 LEU H 1.0 1.8 5.10 412 369 A 26 THR H A 29 GLN H 1.0 1.8 5.61 413 370 A 26 THR HA A 26 THR HG1 1.0 1.8 3.50 414 371 A 26 THR HA A 26 THR HG21 1.0 1.8 4.43 415 372 A 26 THR HA A 27 ARG HA 1.0 1.8 5.60 416 373 A 28 LEU H A 26 THR HA 1.0 1.8 5.12 417 374 A 26 THR HA A 29 GLN H 1.0 1.8 4.23 418 375 A 26 THR HA A 29 GLN HA 1.0 1.8 5.82 419 376 A 26 THR HB A 26 THR HG21 1.0 1.8 3.15 420 377 A 26 THR HB A 27 ARG H 1.0 1.8 4.81 421 378 A 26 THR HG1 A 26 THR HG21 1.0 1.8 4.34 422 379 A 26 THR HG1 A 26 THR HG21 1.0 1.8 4.22 423 380 A 27 ARG H A 26 THR HG1 1.0 1.8 5.36 424 381 A 27 ARG H A 26 THR HG21 1.0 1.8 4.73 425 382 A 27 ARG HA A 26 THR HG21 1.0 1.8 5.86 426 383 A 27 ARG H A 26 THR HG21 1.0 1.8 4.63 427 384 A 27 ARG H A 28 LEU H 1.0 1.8 3.27 428 385 A 27 ARG H A 28 LEU HG 1.0 1.8 5.19 429 386 A 27 ARG H A 29 GLN H 1.0 1.8 4.50 430 387 A 27 ARG H A 28 LEU HDy% 1.0 1.8 5.88 431 387 A 28 LEU HD11 A 27 ARG H 1.0 1.8 5.88 432 388 A 27 ARG HA A 28 LEU HA 1.0 1.8 5.46 433 389 A 28 LEU HG A 27 ARG HA 1.0 1.8 5.67 434 390 A 29 GLN H A 27 ARG HA 1.0 1.8 4.91 435 391 A 27 ARG HE A 27 ARG HH1x 1.0 1.8 4.38 436 392 A 27 ARG HE A 27 ARG HH1y 1.0 1.8 4.90 437 393 A 27 ARG HE A 27 ARG HH2x 1.0 1.8 3.18 438 394 A 27 ARG HE A 27 ARG HH2y 1.0 1.8 4.38 439 395 A 27 ARG HH1x A 27 ARG HH2x 1.0 1.8 4.93 440 396 A 27 ARG HH1x A 27 ARG HH2y 1.0 1.8 4.40 441 397 A 27 ARG HH1x A 37 LEU HD21 1.0 1.8 5.33 442 398 A 27 ARG HH1y A 27 ARG HH2x 1.0 1.8 4.40 443 399 A 27 ARG HH1y A 27 ARG HH2y 1.0 1.8 3.19 444 400 A 104 ARG HA A 27 ARG HH1y 1.0 1.8 5.37 445 401 A 104 ARG HA A 27 ARG HH2y 1.0 1.8 5.32 446 402 A 28 LEU H A 28 LEU HG 1.0 1.8 3.63 447 403 A 28 LEU HD11 A 28 LEU H 1.0 1.8 4.79 448 404 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.16 449 405 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.89 450 406 A 28 LEU H A 29 GLN H 1.0 1.8 3.12 451 407 A 28 LEU H A 29 GLN HA 1.0 1.8 5.47 452 408 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.45 453 408 A 28 LEU HD11 A 28 LEU H 1.0 1.8 5.45 454 409 A 28 LEU H A 37 LEU HD21 1.0 1.8 5.81 455 409 A 37 LEU HDx% A 28 LEU H 1.0 1.8 5.81 456 410 A 28 LEU HG A 28 LEU HA 1.0 1.8 3.90 457 411 A 29 GLN HA A 28 LEU HA 1.0 1.8 5.57 458 412 A 28 LEU HA A 53 SER HG 1.0 1.8 5.29 459 413 A 102 ALA HB% A 28 LEU HA 1.0 1.8 5.45 460 414 A 28 LEU HD11 A 28 LEU HG 1.0 1.8 3.26 461 415 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 3.26 462 416 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 3.43 463 417 A 28 LEU HG A 29 GLN H 1.0 1.8 5.52 464 418 A 28 LEU HG A 37 LEU HG 1.0 1.8 4.87 465 419 A 28 LEU HG A 37 LEU HD21 1.0 1.8 3.38 466 419 A 37 LEU HDx% A 28 LEU HG 1.0 1.8 3.38 467 420 A 28 LEU HG A 37 LEU HD21 1.0 1.8 4.68 468 421 A 102 ALA HB% A 28 LEU HG 1.0 1.8 4.76 469 422 A 102 ALA HB% A 28 LEU HG 1.0 1.8 4.61 470 423 A 102 ALA HB% A 28 LEU HG 1.0 1.8 5.54 471 424 A 36 PHE HA A 28 LEU HDy% 1.0 1.8 4.07 472 424 A 28 LEU HD11 A 36 PHE HA 1.0 1.8 4.07 473 425 A 37 LEU H A 28 LEU HDy% 1.0 1.8 4.45 474 425 A 28 LEU HD11 A 37 LEU H 1.0 1.8 4.45 475 426 A 37 LEU HG A 28 LEU HDy% 1.0 1.8 2.90 476 426 A 28 LEU HD11 A 37 LEU HG 1.0 1.8 2.90 477 427 A 28 LEU HD11 A 37 LEU HD21 1.0 1.8 4.71 478 427 A 28 LEU HDy% A 37 LEU HD21 1.0 1.8 4.71 479 427 A 37 LEU HDx% A 28 LEU HDy% 1.0 1.8 4.71 480 427 A 37 LEU HDx% A 28 LEU HD11 1.0 1.8 4.71 481 428 A 51 SER H A 28 LEU HDy% 1.0 1.8 5.20 482 428 A 28 LEU HD11 A 51 SER H 1.0 1.8 5.20 483 429 A 51 SER HA A 28 LEU HDy% 1.0 1.8 5.27 484 429 A 28 LEU HD11 A 51 SER HA 1.0 1.8 5.27 485 430 A 51 SER HG A 28 LEU HDy% 1.0 1.8 5.85 486 430 A 28 LEU HD11 A 51 SER HG 1.0 1.8 5.85 487 431 A 52 VAL H A 28 LEU HDy% 1.0 1.8 5.42 488 431 A 28 LEU HD11 A 52 VAL H 1.0 1.8 5.42 489 432 A 52 VAL HA A 28 LEU HDy% 1.0 1.8 4.54 490 432 A 28 LEU HD11 A 52 VAL HA 1.0 1.8 4.54 491 433 A 102 ALA HB% A 28 LEU HDy% 1.0 1.8 5.04 492 433 A 102 ALA HB% A 28 LEU HD11 1.0 1.8 5.04 493 434 A 53 SER H A 28 LEU HDy% 1.0 1.8 4.89 494 434 A 28 LEU HD11 A 53 SER H 1.0 1.8 4.89 495 435 A 53 SER HA A 28 LEU HDy% 1.0 1.8 5.21 496 435 A 28 LEU HD11 A 53 SER HA 1.0 1.8 5.21 497 436 A 58 VAL HA A 28 LEU HDy% 1.0 1.8 5.11 498 436 A 28 LEU HD11 A 58 VAL HA 1.0 1.8 5.11 499 437 A 28 LEU HDy% A 58 VAL HGx% 1.0 1.8 4.80 500 437 A 28 LEU HD11 A 58 VAL HGx% 1.0 1.8 4.80 501 437 A 58 VAL HGy% A 28 LEU HDy% 1.0 1.8 4.80 502 437 A 28 LEU HD11 A 58 VAL HGy% 1.0 1.8 4.80 503 438 A 59 SER H A 28 LEU HDy% 1.0 1.8 5.88 504 438 A 28 LEU HD11 A 59 SER H 1.0 1.8 5.88 505 439 A 53 SER HG A 28 LEU HDy% 1.0 1.8 5.75 506 439 A 28 LEU HD11 A 53 SER HG 1.0 1.8 5.75 507 440 A 53 SER H A 28 LEU HDy% 1.0 1.8 5.46 508 441 A 101 PRO HA A 28 LEU HDy% 1.0 1.8 5.89 509 441 A 101 PRO HA A 28 LEU HD11 1.0 1.8 5.89 510 442 A 29 GLN H A 30 GLY H 1.0 1.8 5.22 511 443 A 29 GLN H A 31 GLN H 1.0 1.8 4.69 512 444 A 29 GLN HA A 30 GLY H 1.0 1.8 3.06 513 445 A 29 GLN HA A 30 GLY HAy 1.0 1.8 5.27 514 446 A 29 GLN HA A 31 GLN H 1.0 1.8 4.55 515 447 A 30 GLY H A 31 GLN H 1.0 1.8 3.62 516 448 A 53 SER HG A 30 GLY H 1.0 1.8 5.29 517 449 A 30 GLY H A 56 SER HA 1.0 1.8 5.24 518 450 A 30 GLY HAy A 31 GLN HA 1.0 1.8 5.73 519 451 A 30 GLY HAy A 56 SER HA 1.0 1.8 5.00 520 452 A 31 GLN H A 32 ARG H 1.0 1.8 5.54 521 453 A 53 SER HG A 31 GLN H 1.0 1.8 4.69 522 454 A 31 GLN HA A 32 ARG HA 1.0 1.8 5.19 523 455 A 32 ARG H A 32 ARG HE 1.0 1.8 5.11 524 456 A 32 ARG H A 33 HIS H 1.0 1.8 5.52 525 457 A 32 ARG H A 35 MET HE1 1.0 1.8 3.87 526 458 A 53 SER HG A 32 ARG H 1.0 1.8 5.58 527 459 A 32 ARG HA A 33 HIS HA 1.0 1.8 5.22 528 460 A 32 ARG HE A 32 ARG HH1x 1.0 1.8 4.38 529 461 A 32 ARG HE A 32 ARG HH1y 1.0 1.8 4.90 530 462 A 32 ARG HE A 32 ARG HH21 1.0 1.8 3.18 531 463 A 32 ARG HE A 32 ARG HH2y 1.0 1.8 4.38 532 464 A 32 ARG HE A 35 MET HE1 1.0 1.8 4.69 533 465 A 32 ARG HH1x A 32 ARG HH21 1.0 1.8 4.93 534 466 A 32 ARG HH1x A 32 ARG HH2y 1.0 1.8 4.40 535 467 A 32 ARG HH1y A 32 ARG HH21 1.0 1.8 4.40 536 468 A 32 ARG HH1y A 32 ARG HH2y 1.0 1.8 3.19 537 469 A 33 HIS H A 33 HIS HD2 1.0 1.8 4.57 538 470 A 33 HIS H A 34 GLY H 1.0 1.8 5.43 539 471 A 53 SER HG A 33 HIS H 1.0 1.8 5.53 540 472 A 33 HIS HA A 33 HIS HD1 1.0 1.8 5.55 541 473 A 33 HIS HA A 33 HIS HD2 1.0 1.8 3.13 542 474 A 33 HIS HA A 33 HIS HE2 1.0 1.8 5.61 543 475 A 33 HIS HA A 34 GLY H 1.0 1.8 3.05 544 476 A 33 HIS HA A 34 GLY HAy 1.0 1.8 5.31 545 477 A 33 HIS HA A 35 MET H 1.0 1.8 4.56 546 478 A 53 SER HG A 33 HIS HA 1.0 1.8 4.09 547 479 A 33 HIS HA A 54 GLU H 1.0 1.8 5.75 548 480 A 33 HIS HA A 54 GLU HA 1.0 1.8 4.29 549 481 A 33 HIS HD1 A 33 HIS HE1 1.0 1.8 3.41 550 482 A 33 HIS HD1 A 54 GLU HA 1.0 1.8 5.84 551 483 A 33 HIS HD1 A 55 ASN H 1.0 1.8 5.64 552 484 A 33 HIS HD2 A 33 HIS HE2 1.0 1.8 3.49 553 485 A 33 HIS HD2 A 34 GLY H 1.0 1.8 4.96 554 486 A 53 SER HA A 33 HIS HD2 1.0 1.8 5.73 555 487 A 53 SER HG A 33 HIS HD2 1.0 1.8 4.18 556 488 A 33 HIS HD2 A 54 GLU H 1.0 1.8 4.86 557 489 A 33 HIS HD2 A 54 GLU HA 1.0 1.8 3.33 558 490 A 33 HIS HD2 A 55 ASN H 1.0 1.8 4.62 559 491 A 33 HIS HD2 A 56 SER H 1.0 1.8 4.38 560 492 A 56 SER HA A 33 HIS HD2 1.0 1.8 5.30 561 493 A 33 HIS HD2 A 57 ARG H 1.0 1.8 5.56 562 494 A 33 HIS HE1 A 55 ASN H 1.0 1.8 4.91 563 495 A 33 HIS HE1 A 55 ASN HA 1.0 1.8 5.24 564 496 A 33 HIS HE1 A 56 SER H 1.0 1.8 4.73 565 497 A 33 HIS HE1 A 56 SER HG 1.0 1.8 5.62 566 498 A 33 HIS HE2 A 54 GLU HA 1.0 1.8 4.59 567 499 A 33 HIS HE2 A 55 ASN H 1.0 1.8 4.16 568 500 A 33 HIS HE2 A 55 ASN HA 1.0 1.8 4.82 569 501 A 56 SER HA A 33 HIS HE2 1.0 1.8 3.85 570 502 A 33 HIS HE2 A 56 SER HG 1.0 1.8 4.40 571 503 A 33 HIS HE2 A 57 ARG H 1.0 1.8 5.17 572 504 A 34 GLY H A 35 MET H 1.0 1.8 3.41 573 505 A 34 GLY H A 52 VAL HGx% 1.0 1.8 5.71 574 505 A 34 GLY H A 52 VAL HGy% 1.0 1.8 5.71 575 506 A 53 SER H A 34 GLY H 1.0 1.8 4.49 576 507 A 53 SER HA A 34 GLY H 1.0 1.8 5.69 577 508 A 34 GLY H A 54 GLU HA 1.0 1.8 5.01 578 509 A 34 GLY H A 96 THR HG2% 1.0 1.8 4.72 579 510 A 34 GLY H A 96 THR HG2% 1.0 1.8 4.79 580 511 A 34 GLY HAy A 35 MET HA 1.0 1.8 5.78 581 512 A 34 GLY HAy A 52 VAL HGx% 1.0 1.8 5.52 582 512 A 34 GLY HAy A 52 VAL HGy% 1.0 1.8 5.52 583 513 A 53 SER H A 34 GLY HAy 1.0 1.8 5.56 584 514 A 34 GLY HAy A 96 THR HG1 1.0 1.8 5.32 585 515 A 34 GLY HAy A 96 THR HG2% 1.0 1.8 5.06 586 516 A 34 GLY HAy A 97 THR H 1.0 1.8 5.14 587 517 A 34 GLY HAy A 98 LEU HA 1.0 1.8 4.41 588 518 A 34 GLY HAy A 98 LEU HDx% 1.0 1.8 5.38 589 518 A 34 GLY HAy A 98 LEU HD21 1.0 1.8 5.38 590 519 A 34 GLY HAy A 99 ILE H 1.0 1.8 4.09 591 520 A 99 ILE HB A 34 GLY HAy 1.0 1.8 5.18 592 521 A 34 GLY HAy A 99 ILE HD1% 1.0 1.8 5.63 593 522 A 35 MET H A 36 PHE H 1.0 1.8 5.53 594 523 A 53 SER H A 35 MET H 1.0 1.8 4.87 595 524 A 53 SER HG A 35 MET H 1.0 1.8 5.16 596 525 A 35 MET H A 99 ILE H 1.0 1.8 5.66 597 526 A 99 ILE HB A 35 MET H 1.0 1.8 5.22 598 527 A 35 MET H A 100 GLU H 1.0 1.8 5.56 599 528 A 35 MET HA A 36 PHE H 1.0 1.8 3.13 600 529 A 36 PHE HA A 35 MET HA 1.0 1.8 5.36 601 530 A 35 MET HA A 36 PHE HDy 1.0 1.8 4.95 602 531 A 53 SER H A 35 MET HA 1.0 1.8 5.67 603 532 A 35 MET HA A 99 ILE H 1.0 1.8 5.25 604 533 A 99 ILE HB A 35 MET HA 1.0 1.8 4.95 605 534 A 35 MET HA A 100 GLU H 1.0 1.8 4.05 606 535 A 101 PRO HA A 35 MET HA 1.0 1.8 5.07 607 536 A 102 ALA H A 35 MET HA 1.0 1.8 5.35 608 537 A 102 ALA HA A 35 MET HA 1.0 1.8 5.51 609 538 A 102 ALA HA A 35 MET HE1 1.0 1.8 5.41 610 539 A 36 PHE H A 36 PHE HDx 1.0 1.8 5.58 611 539 A 36 PHE H A 36 PHE HDy 1.0 1.8 5.58 612 540 A 36 PHE H A 36 PHE HDy 1.0 1.8 4.19 613 541 A 37 LEU H A 36 PHE H 1.0 1.8 5.30 614 542 A 52 VAL HA A 36 PHE H 1.0 1.8 5.48 615 543 A 53 SER H A 36 PHE H 1.0 1.8 5.79 616 544 A 36 PHE H A 100 GLU H 1.0 1.8 5.24 617 545 A 101 PRO HA A 36 PHE H 1.0 1.8 3.45 618 546 A 102 ALA H A 36 PHE H 1.0 1.8 3.77 619 547 A 36 PHE HA A 36 PHE HDx 1.0 1.8 4.71 620 547 A 36 PHE HA A 36 PHE HDy 1.0 1.8 4.71 621 548 A 36 PHE HA A 36 PHE HDy 1.0 1.8 5.37 622 549 A 36 PHE HA A 37 LEU H 1.0 1.8 3.37 623 550 A 37 LEU HA A 36 PHE HA 1.0 1.8 5.49 624 551 A 37 LEU HG A 36 PHE HA 1.0 1.8 4.70 625 552 A 36 PHE HA A 37 LEU HD21 1.0 1.8 5.49 626 552 A 37 LEU HDx% A 36 PHE HA 1.0 1.8 5.49 627 553 A 36 PHE HA A 50 LEU HG 1.0 1.8 5.80 628 554 A 36 PHE HA A 50 LEU HDx% 1.0 1.8 5.06 629 554 A 36 PHE HA A 50 LEU HDy% 1.0 1.8 5.06 630 555 A 36 PHE HA A 52 VAL H 1.0 1.8 5.45 631 556 A 36 PHE HA A 52 VAL HA 1.0 1.8 2.95 632 557 A 36 PHE HA A 52 VAL HB 1.0 1.8 5.62 633 558 A 36 PHE HA A 52 VAL HGx% 1.0 1.8 5.36 634 558 A 36 PHE HA A 52 VAL HGy% 1.0 1.8 5.36 635 559 A 36 PHE HA A 53 SER H 1.0 1.8 4.47 636 560 A 36 PHE HA A 98 LEU HDx% 1.0 1.8 5.60 637 560 A 36 PHE HA A 98 LEU HD21 1.0 1.8 5.60 638 561 A 101 PRO HA A 36 PHE HA 1.0 1.8 5.58 639 562 A 102 ALA H A 36 PHE HA 1.0 1.8 5.47 640 563 A 102 ALA HB% A 36 PHE HA 1.0 1.8 5.70 641 564 A 36 PHE HZ A 36 PHE HDx 1.0 1.8 5.16 642 564 A 36 PHE HZ A 36 PHE HDy 1.0 1.8 5.16 643 565 A 37 LEU HA A 36 PHE HDx 1.0 1.8 3.61 644 565 A 37 LEU HA A 36 PHE HDy 1.0 1.8 3.61 645 566 A 37 LEU HG A 36 PHE HDx 1.0 1.8 5.66 646 566 A 37 LEU HG A 36 PHE HDy 1.0 1.8 5.66 647 567 A 38 VAL H A 36 PHE HDx 1.0 1.8 5.00 648 567 A 38 VAL H A 36 PHE HDy 1.0 1.8 5.00 649 568 A 38 VAL HA A 36 PHE HDx 1.0 1.8 5.77 650 568 A 38 VAL HA A 36 PHE HDy 1.0 1.8 5.77 651 569 A 36 PHE HDy A 38 VAL HGx% 1.0 1.8 5.56 652 569 A 38 VAL HGy% A 36 PHE HDx 1.0 1.8 5.56 653 569 A 38 VAL HGy% A 36 PHE HDy 1.0 1.8 5.56 654 569 A 36 PHE HDx A 38 VAL HGx% 1.0 1.8 5.56 655 570 A 50 LEU HA A 36 PHE HDx 1.0 1.8 5.33 656 570 A 36 PHE HDy A 50 LEU HA 1.0 1.8 5.33 657 571 A 50 LEU HG A 36 PHE HDx 1.0 1.8 5.08 658 571 A 36 PHE HDy A 50 LEU HG 1.0 1.8 5.08 659 572 A 50 LEU HDy% A 36 PHE HDx 1.0 1.8 3.49 660 572 A 36 PHE HDy A 50 LEU HDx% 1.0 1.8 3.49 661 572 A 36 PHE HDy A 50 LEU HDy% 1.0 1.8 3.49 662 572 A 36 PHE HDx A 50 LEU HDx% 1.0 1.8 3.49 663 573 A 85 LEU HDy% A 36 PHE HDx 1.0 1.8 4.80 664 573 A 36 PHE HDx A 85 LEU HDx% 1.0 1.8 4.80 665 573 A 85 LEU HDy% A 36 PHE HDy 1.0 1.8 4.80 666 573 A 36 PHE HDy A 85 LEU HDx% 1.0 1.8 4.80 667 574 A 98 LEU HD21 A 36 PHE HDx 1.0 1.8 5.72 668 574 A 98 LEU HD21 A 36 PHE HDy 1.0 1.8 5.72 669 574 A 36 PHE HDx A 98 LEU HDx% 1.0 1.8 5.72 670 574 A 36 PHE HDy A 98 LEU HDx% 1.0 1.8 5.72 671 575 A 101 PRO HA A 36 PHE HDx 1.0 1.8 5.31 672 575 A 101 PRO HA A 36 PHE HDy 1.0 1.8 5.31 673 576 A 36 PHE HE% A 36 PHE HZ 1.0 1.8 3.36 674 577 A 36 PHE HE% A 38 VAL H 1.0 1.8 5.04 675 578 A 36 PHE HE% A 38 VAL HB 1.0 1.8 5.49 676 579 A 36 PHE HE% A 38 VAL HGx% 1.0 1.8 5.00 677 579 A 36 PHE HE% A 38 VAL HGy% 1.0 1.8 5.00 678 580 A 36 PHE HE% A 50 LEU HDx% 1.0 1.8 4.45 679 580 A 36 PHE HE% A 50 LEU HDy% 1.0 1.8 4.45 680 581 A 36 PHE HE% A 85 LEU HG 1.0 1.8 5.85 681 582 A 36 PHE HE% A 85 LEU HDx% 1.0 1.8 3.51 682 582 A 85 LEU HDy% A 36 PHE HE% 1.0 1.8 3.51 683 583 A 36 PHE HE% A 101 PRO HA 1.0 1.8 5.58 684 584 A 36 PHE HE% A 100 GLU H 1.0 1.8 5.43 685 585 A 100 GLU HA A 36 PHE HE% 1.0 1.8 4.08 686 586 A 37 LEU HG A 37 LEU H 1.0 1.8 3.65 687 587 A 37 LEU H A 37 LEU HD21 1.0 1.8 5.58 688 587 A 37 LEU HDx% A 37 LEU H 1.0 1.8 5.58 689 588 A 38 VAL H A 37 LEU H 1.0 1.8 5.18 690 589 A 38 VAL HA A 37 LEU H 1.0 1.8 5.50 691 590 A 37 LEU H A 50 LEU HA 1.0 1.8 4.78 692 591 A 37 LEU H A 50 LEU HG 1.0 1.8 4.82 693 592 A 37 LEU H A 50 LEU HDx% 1.0 1.8 4.59 694 592 A 37 LEU H A 50 LEU HDy% 1.0 1.8 4.59 695 593 A 37 LEU H A 51 SER H 1.0 1.8 4.40 696 594 A 37 LEU H A 51 SER HA 1.0 1.8 5.79 697 595 A 37 LEU H A 52 VAL HA 1.0 1.8 4.72 698 596 A 101 PRO HA A 37 LEU H 1.0 1.8 5.84 699 597 A 102 ALA H A 37 LEU H 1.0 1.8 5.83 700 598 A 37 LEU HA A 37 LEU HD21 1.0 1.8 5.76 701 599 A 37 LEU HA A 38 VAL H 1.0 1.8 3.19 702 600 A 37 LEU HA A 38 VAL HA 1.0 1.8 5.32 703 601 A 37 LEU HA A 38 VAL HB 1.0 1.8 5.52 704 602 A 37 LEU HA A 50 LEU HDx% 1.0 1.8 5.46 705 602 A 37 LEU HA A 50 LEU HDy% 1.0 1.8 5.46 706 603 A 37 LEU HA A 101 PRO HA 1.0 1.8 4.87 707 604 A 37 LEU HA A 102 ALA H 1.0 1.8 4.87 708 605 A 37 LEU HA A 102 ALA HB% 1.0 1.8 5.68 709 606 A 37 LEU HG A 28 LEU HDy% 1.0 1.8 3.32 710 606 A 28 LEU HD11 A 37 LEU HG 1.0 1.8 3.32 711 607 A 38 VAL H A 37 LEU HG 1.0 1.8 5.47 712 608 A 38 VAL HA A 37 LEU HG 1.0 1.8 5.75 713 609 A 37 LEU HG A 39 ARG HH1x 1.0 1.8 5.73 714 610 A 37 LEU HG A 50 LEU HA 1.0 1.8 5.67 715 611 A 37 LEU HG A 50 LEU HDx% 1.0 1.8 5.27 716 611 A 37 LEU HG A 50 LEU HDy% 1.0 1.8 5.27 717 612 A 37 LEU HG A 51 SER H 1.0 1.8 4.10 718 613 A 37 LEU HG A 51 SER HA 1.0 1.8 5.48 719 614 A 51 SER HG A 37 LEU HG 1.0 1.8 5.47 720 615 A 37 LEU HG A 52 VAL HA 1.0 1.8 5.68 721 616 A 102 ALA HB% A 37 LEU HG 1.0 1.8 5.26 722 617 A 38 VAL H A 37 LEU HD21 1.0 1.8 5.84 723 617 A 38 VAL H A 37 LEU HDx% 1.0 1.8 5.84 724 618 A 38 VAL HA A 37 LEU HD21 1.0 1.8 5.79 725 618 A 38 VAL HA A 37 LEU HDx% 1.0 1.8 5.79 726 619 A 39 ARG H A 37 LEU HD21 1.0 1.8 5.46 727 619 A 39 ARG H A 37 LEU HDx% 1.0 1.8 5.46 728 620 A 39 ARG HH1x A 37 LEU HD21 1.0 1.8 4.17 729 620 A 37 LEU HDx% A 39 ARG HH1x 1.0 1.8 4.17 730 621 A 51 SER H A 37 LEU HD21 1.0 1.8 4.93 731 621 A 37 LEU HDx% A 51 SER H 1.0 1.8 4.93 732 622 A 51 SER HG A 37 LEU HD21 1.0 1.8 5.41 733 622 A 37 LEU HDx% A 51 SER HG 1.0 1.8 5.41 734 623 A 50 LEU HA A 37 LEU HD21 1.0 1.8 4.79 735 623 A 37 LEU HDx% A 50 LEU HA 1.0 1.8 4.79 736 624 A 51 SER HA A 37 LEU HD21 1.0 1.8 5.70 737 624 A 37 LEU HDx% A 51 SER HA 1.0 1.8 5.70 738 625 A 102 ALA H A 37 LEU HD21 1.0 1.8 4.94 739 625 A 102 ALA H A 37 LEU HDx% 1.0 1.8 4.94 740 626 A 102 ALA HB% A 37 LEU HD21 1.0 1.8 4.41 741 626 A 37 LEU HDx% A 102 ALA HB% 1.0 1.8 4.41 742 627 A 38 VAL H A 38 VAL HB 1.0 1.8 3.59 743 628 A 38 VAL H A 39 ARG H 1.0 1.8 5.16 744 629 A 38 VAL H A 50 LEU HA 1.0 1.8 5.59 745 630 A 38 VAL H A 50 LEU HDx% 1.0 1.8 5.39 746 630 A 38 VAL H A 50 LEU HDy% 1.0 1.8 5.39 747 631 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 3.90 748 631 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 3.90 749 632 A 38 VAL HA A 39 ARG H 1.0 1.8 3.04 750 633 A 38 VAL HA A 39 ARG HA 1.0 1.8 5.29 751 634 A 38 VAL HA A 49 VAL H 1.0 1.8 4.96 752 635 A 38 VAL HA A 50 LEU H 1.0 1.8 5.58 753 636 A 38 VAL HA A 50 LEU HA 1.0 1.8 3.35 754 637 A 38 VAL HA A 50 LEU HDx% 1.0 1.8 4.69 755 637 A 38 VAL HA A 50 LEU HDy% 1.0 1.8 4.69 756 638 A 38 VAL HA A 51 SER H 1.0 1.8 4.36 757 639 A 38 VAL HA A 63 ILE HD1% 1.0 1.8 5.51 758 640 A 38 VAL HB A 39 ARG H 1.0 1.8 5.15 759 641 A 38 VAL HB A 39 ARG HA 1.0 1.8 5.65 760 642 A 38 VAL HB A 50 LEU HA 1.0 1.8 5.86 761 643 A 38 VAL HB A 50 LEU HDx% 1.0 1.8 5.64 762 643 A 38 VAL HB A 50 LEU HDy% 1.0 1.8 5.64 763 644 A 38 VAL HB A 81 LEU HDy% 1.0 1.8 4.87 764 644 A 38 VAL HB A 81 LEU HDx% 1.0 1.8 4.87 765 645 A 48 TYR HA A 38 VAL HGx% 1.0 1.8 5.73 766 645 A 38 VAL HGy% A 48 TYR HA 1.0 1.8 5.73 767 646 A 48 TYR HD% A 38 VAL HGx% 1.0 1.8 5.39 768 646 A 38 VAL HGy% A 48 TYR HD% 1.0 1.8 5.39 769 647 A 63 ILE HB A 38 VAL HGx% 1.0 1.8 5.68 770 647 A 38 VAL HGy% A 63 ILE HB 1.0 1.8 5.68 771 648 A 38 VAL HGy% A 63 ILE HD1% 1.0 1.8 5.42 772 648 A 63 ILE HD1% A 38 VAL HGx% 1.0 1.8 5.42 773 649 A 81 LEU HDy% A 38 VAL HGx% 1.0 1.8 4.95 774 649 A 38 VAL HGy% A 81 LEU HDx% 1.0 1.8 4.95 775 649 A 38 VAL HGy% A 81 LEU HDy% 1.0 1.8 4.95 776 649 A 38 VAL HGx% A 81 LEU HDx% 1.0 1.8 4.95 777 650 A 39 ARG H A 38 VAL HGx% 1.0 1.8 5.48 778 650 A 38 VAL HGy% A 39 ARG H 1.0 1.8 5.48 779 651 A 49 VAL H A 38 VAL HGx% 1.0 1.8 5.78 780 651 A 38 VAL HGy% A 49 VAL H 1.0 1.8 5.78 781 652 A 50 LEU HA A 38 VAL HGx% 1.0 1.8 5.85 782 652 A 38 VAL HGy% A 50 LEU HA 1.0 1.8 5.85 783 653 A 38 VAL HGx% A 50 LEU HDx% 1.0 1.8 3.92 784 653 A 38 VAL HGy% A 50 LEU HDx% 1.0 1.8 3.92 785 653 A 50 LEU HDy% A 38 VAL HGx% 1.0 1.8 3.92 786 653 A 38 VAL HGy% A 50 LEU HDy% 1.0 1.8 3.92 787 654 A 38 VAL HGx% A 84 LEU HDx% 1.0 1.8 5.79 788 654 A 38 VAL HGy% A 84 LEU HDx% 1.0 1.8 5.79 789 654 A 84 LEU HDy% A 38 VAL HGx% 1.0 1.8 5.79 790 654 A 38 VAL HGy% A 84 LEU HDy% 1.0 1.8 5.79 791 655 A 38 VAL HGy% A 85 LEU HDx% 1.0 1.8 4.13 792 655 A 38 VAL HGx% A 85 LEU HDx% 1.0 1.8 4.13 793 655 A 85 LEU HDy% A 38 VAL HGx% 1.0 1.8 4.13 794 655 A 85 LEU HDy% A 38 VAL HGy% 1.0 1.8 4.13 795 656 A 39 ARG H A 40 ASP H 1.0 1.8 5.36 796 657 A 39 ARG H A 48 TYR HA 1.0 1.8 5.89 797 658 A 39 ARG H A 49 VAL H 1.0 1.8 3.90 798 659 A 39 ARG H A 49 VAL HB 1.0 1.8 4.63 799 660 A 39 ARG H A 50 LEU HA 1.0 1.8 4.80 800 661 A 39 ARG H A 51 SER H 1.0 1.8 5.08 801 662 A 39 ARG HA A 40 ASP H 1.0 1.8 3.38 802 663 A 39 ARG HA A 40 ASP HA 1.0 1.8 5.21 803 664 A 38 VAL HB A 81 LEU HDx% 1.0 1.8 5.46 804 664 A 38 VAL HB A 81 LEU HDy% 1.0 1.8 5.46 805 665 A 38 VAL HGx% A 81 LEU HDx% 1.0 1.8 4.95 806 665 A 38 VAL HGy% A 81 LEU HDx% 1.0 1.8 4.95 807 665 A 81 LEU HDy% A 38 VAL HGx% 1.0 1.8 4.95 808 665 A 38 VAL HGy% A 81 LEU HDy% 1.0 1.8 4.95 809 666 A 40 ASP H A 41 SER H 1.0 1.8 5.36 810 667 A 40 ASP H A 48 TYR HD% 1.0 1.8 5.50 811 668 A 40 ASP HA A 41 SER H 1.0 1.8 3.04 812 669 A 40 ASP HA A 41 SER HA 1.0 1.8 5.29 813 670 A 40 ASP HA A 48 TYR HA 1.0 1.8 4.17 814 671 A 40 ASP HA A 48 TYR HD% 1.0 1.8 2.92 815 672 A 40 ASP HA A 48 TYR HE% 1.0 1.8 3.90 816 673 A 40 ASP HA A 49 VAL H 1.0 1.8 5.32 817 674 A 41 SER H A 41 SER HG 1.0 1.8 5.30 818 675 A 41 SER H A 42 SER H 1.0 1.8 5.54 819 676 A 41 SER H A 48 TYR H 1.0 1.8 5.46 820 677 A 48 TYR HD% A 41 SER H 1.0 1.8 3.17 821 678 A 41 SER H A 48 TYR HE% 1.0 1.8 4.97 822 679 A 49 VAL H A 41 SER H 1.0 1.8 4.72 823 680 A 41 SER HA A 41 SER HG 1.0 1.8 4.23 824 681 A 41 SER HA A 42 SER HA 1.0 1.8 5.28 825 682 A 41 SER HA A 43 THR H 1.0 1.8 5.24 826 683 A 41 SER HA A 44 CYS H 1.0 1.8 5.88 827 684 A 48 TYR HA A 41 SER HA 1.0 1.8 4.68 828 685 A 48 TYR HD% A 41 SER HA 1.0 1.8 5.80 829 686 A 49 VAL H A 41 SER HA 1.0 1.8 5.18 830 687 A 49 VAL HB A 41 SER HA 1.0 1.8 4.79 831 688 A 41 SER HA A 49 VAL HGx% 1.0 1.8 4.69 832 688 A 41 SER HA A 49 VAL HGy% 1.0 1.8 4.69 833 689 A 41 SER HG A 43 THR H 1.0 1.8 5.05 834 690 A 41 SER HG A 43 THR HG1 1.0 1.8 4.66 835 691 A 41 SER HG A 44 CYS H 1.0 1.8 4.21 836 692 A 41 SER HG A 48 TYR H 1.0 1.8 5.32 837 693 A 48 TYR HA A 41 SER HG 1.0 1.8 5.24 838 694 A 42 SER H A 44 CYS H 1.0 1.8 4.58 839 695 A 42 SER H A 49 VAL HGx% 1.0 1.8 5.62 840 695 A 42 SER H A 49 VAL HGy% 1.0 1.8 5.62 841 696 A 42 SER HA A 43 THR HA 1.0 1.8 5.79 842 697 A 42 SER HA A 44 CYS H 1.0 1.8 5.17 843 698 A 43 THR H A 43 THR HG1 1.0 1.8 4.60 844 699 A 43 THR H A 44 CYS H 1.0 1.8 3.80 845 700 A 43 THR H A 49 VAL HGx% 1.0 1.8 5.83 846 700 A 43 THR H A 49 VAL HGy% 1.0 1.8 5.83 847 701 A 43 THR HA A 43 THR HG21 1.0 1.8 3.73 848 702 A 43 THR HA A 44 CYS HA 1.0 1.8 5.44 849 703 A 43 THR HG1 A 43 THR HB 1.0 1.8 3.05 850 704 A 43 THR HG21 A 43 THR HB 1.0 1.8 3.25 851 705 A 44 CYS H A 43 THR HB 1.0 1.8 4.52 852 706 A 44 CYS HA A 43 THR HB 1.0 1.8 5.62 853 707 A 43 THR HG1 A 43 THR HG21 1.0 1.8 4.37 854 708 A 43 THR HG1 A 43 THR HG21 1.0 1.8 4.58 855 709 A 43 THR HG1 A 62 ILE HD1% 1.0 1.8 5.52 856 710 A 43 THR HG1 A 62 ILE HD1% 1.0 1.8 5.54 857 711 A 44 CYS H A 43 THR HG21 1.0 1.8 5.72 858 712 A 44 CYS HA A 45 PRO HA 1.0 1.8 5.31 859 713 A 45 PRO HA A 46 GLY HAy 1.0 1.8 5.29 860 714 A 45 PRO HA A 47 ASP H 1.0 1.8 5.03 861 715 A 47 ASP H A 46 GLY H 1.0 1.8 4.10 862 716 A 46 GLY HAy A 47 ASP HA 1.0 1.8 5.72 863 717 A 48 TYR HE% A 46 GLY HAy 1.0 1.8 5.32 864 718 A 48 TYR H A 47 ASP H 1.0 1.8 5.54 865 719 A 48 TYR H A 47 ASP HA 1.0 1.8 3.31 866 720 A 48 TYR HA A 47 ASP HA 1.0 1.8 5.34 867 721 A 48 TYR HD% A 47 ASP HA 1.0 1.8 5.88 868 722 A 63 ILE HB A 47 ASP HA 1.0 1.8 5.86 869 723 A 47 ASP HA A 64 ASN HA 1.0 1.8 5.26 870 724 A 47 ASP HA A 65 SER H 1.0 1.8 5.03 871 725 A 47 ASP HA A 71 PHE HE% 1.0 1.8 5.29 872 726 A 48 TYR HD% A 48 TYR H 1.0 1.8 5.12 873 727 A 49 VAL H A 48 TYR H 1.0 1.8 5.35 874 728 A 48 TYR H A 62 ILE HA 1.0 1.8 5.89 875 729 A 48 TYR H A 63 ILE H 1.0 1.8 4.11 876 730 A 63 ILE HB A 48 TYR H 1.0 1.8 3.98 877 731 A 63 ILE HD1% A 48 TYR H 1.0 1.8 5.80 878 732 A 48 TYR H A 64 ASN HA 1.0 1.8 5.51 879 733 A 48 TYR HD% A 48 TYR HA 1.0 1.8 2.94 880 734 A 48 TYR HA A 48 TYR HE% 1.0 1.8 5.32 881 735 A 49 VAL H A 48 TYR HA 1.0 1.8 3.38 882 736 A 48 TYR HA A 49 VAL HA 1.0 1.8 5.39 883 737 A 48 TYR HA A 49 VAL HB 1.0 1.8 5.57 884 738 A 48 TYR HA A 63 ILE H 1.0 1.8 5.81 885 739 A 48 TYR HA A 63 ILE HB 1.0 1.8 5.64 886 740 A 48 TYR HD% A 49 VAL H 1.0 1.8 4.68 887 741 A 48 TYR HE% A 71 PHE HD% 1.0 1.8 5.87 888 742 A 48 TYR HE% A 71 PHE HE% 1.0 1.8 3.97 889 743 A 48 TYR HE% A 81 LEU HG 1.0 1.8 4.58 890 744 A 81 LEU HDy% A 48 TYR HE% 1.0 1.8 4.07 891 744 A 48 TYR HE% A 81 LEU HDx% 1.0 1.8 4.07 892 745 A 48 TYR HD% A 48 TYR HH 1.0 1.8 5.64 893 746 A 48 TYR HD% A 63 ILE HB 1.0 1.8 4.46 894 747 A 48 TYR HD% A 71 PHE HD% 1.0 1.8 5.02 895 748 A 48 TYR HD% A 71 PHE HE% 1.0 1.8 4.23 896 749 A 48 TYR HD% A 71 PHE HZ 1.0 1.8 4.80 897 750 A 48 TYR HD% A 81 LEU HG 1.0 1.8 4.18 898 751 A 48 TYR HD% A 81 LEU HDy% 1.0 1.8 3.70 899 751 A 48 TYR HD% A 81 LEU HDx% 1.0 1.8 3.70 900 752 A 49 VAL H A 50 LEU H 1.0 1.8 4.97 901 753 A 50 LEU HA A 49 VAL H 1.0 1.8 5.51 902 754 A 49 VAL H A 62 ILE HA 1.0 1.8 5.89 903 755 A 49 VAL H A 63 ILE H 1.0 1.8 5.70 904 756 A 49 VAL H A 63 ILE HB 1.0 1.8 5.74 905 757 A 49 VAL H A 63 ILE HD1% 1.0 1.8 4.82 906 758 A 49 VAL H A 63 ILE HD1% 1.0 1.8 5.13 907 759 A 49 VAL HA A 49 VAL HGx% 1.0 1.8 3.65 908 759 A 49 VAL HGy% A 49 VAL HA 1.0 1.8 3.65 909 760 A 50 LEU H A 49 VAL HA 1.0 1.8 3.05 910 761 A 50 LEU HA A 49 VAL HA 1.0 1.8 5.30 911 762 A 49 VAL HA A 61 TYR H 1.0 1.8 5.71 912 763 A 49 VAL HA A 62 ILE H 1.0 1.8 5.47 913 764 A 62 ILE HA A 49 VAL HA 1.0 1.8 3.22 914 765 A 63 ILE H A 49 VAL HA 1.0 1.8 4.15 915 766 A 63 ILE HB A 49 VAL HA 1.0 1.8 5.51 916 767 A 63 ILE HD1% A 49 VAL HA 1.0 1.8 4.55 917 768 A 63 ILE HD1% A 49 VAL HA 1.0 1.8 4.77 918 769 A 50 LEU H A 49 VAL HB 1.0 1.8 5.18 919 770 A 50 LEU HA A 49 VAL HB 1.0 1.8 5.81 920 771 A 51 SER H A 49 VAL HB 1.0 1.8 5.43 921 772 A 51 SER HG A 49 VAL HB 1.0 1.8 4.88 922 773 A 60 HIS HD1 A 49 VAL HB 1.0 1.8 5.05 923 774 A 62 ILE HA A 49 VAL HGx% 1.0 1.8 5.11 924 774 A 49 VAL HGy% A 62 ILE HA 1.0 1.8 5.11 925 775 A 51 SER HG A 49 VAL HGx% 1.0 1.8 5.10 926 775 A 51 SER HG A 49 VAL HGy% 1.0 1.8 5.10 927 776 A 60 HIS HA A 49 VAL HGx% 1.0 1.8 5.16 928 776 A 49 VAL HGy% A 60 HIS HA 1.0 1.8 5.16 929 777 A 61 TYR H A 49 VAL HGx% 1.0 1.8 5.43 930 777 A 49 VAL HGy% A 61 TYR H 1.0 1.8 5.43 931 778 A 50 LEU H A 49 VAL HGx% 1.0 1.8 5.59 932 778 A 50 LEU H A 49 VAL HGy% 1.0 1.8 5.59 933 779 A 51 SER H A 49 VAL HGx% 1.0 1.8 5.74 934 779 A 51 SER H A 49 VAL HGy% 1.0 1.8 5.74 935 780 A 51 SER HA A 49 VAL HGx% 1.0 1.8 5.73 936 780 A 51 SER HA A 49 VAL HGy% 1.0 1.8 5.73 937 781 A 50 LEU HG A 50 LEU H 1.0 1.8 5.16 938 782 A 51 SER H A 50 LEU H 1.0 1.8 4.96 939 783 A 50 LEU H A 60 HIS HA 1.0 1.8 5.58 940 784 A 50 LEU H A 61 TYR H 1.0 1.8 4.26 941 785 A 50 LEU H A 61 TYR HA 1.0 1.8 5.57 942 786 A 50 LEU H A 62 ILE H 1.0 1.8 5.34 943 787 A 50 LEU H A 62 ILE HA 1.0 1.8 4.09 944 788 A 50 LEU H A 63 ILE H 1.0 1.8 5.02 945 789 A 50 LEU H A 63 ILE HB 1.0 1.8 5.77 946 790 A 50 LEU H A 63 ILE HD1% 1.0 1.8 3.86 947 791 A 50 LEU HG A 50 LEU HA 1.0 1.8 4.19 948 792 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 3.95 949 792 A 50 LEU HDy% A 50 LEU HA 1.0 1.8 3.95 950 793 A 51 SER H A 50 LEU HA 1.0 1.8 3.15 951 794 A 51 SER HA A 50 LEU HA 1.0 1.8 5.38 952 795 A 51 SER HG A 50 LEU HA 1.0 1.8 5.50 953 796 A 50 LEU HA A 61 TYR H 1.0 1.8 5.41 954 797 A 50 LEU HA A 63 ILE HD1% 1.0 1.8 4.83 955 798 A 51 SER H A 50 LEU HG 1.0 1.8 4.98 956 799 A 51 SER HA A 50 LEU HG 1.0 1.8 5.29 957 800 A 52 VAL H A 50 LEU HG 1.0 1.8 5.21 958 801 A 52 VAL HA A 50 LEU HG 1.0 1.8 5.55 959 802 A 50 LEU HG A 52 VAL HB 1.0 1.8 4.86 960 803 A 50 LEU HG A 52 VAL HGx% 1.0 1.8 4.43 961 803 A 52 VAL HGy% A 50 LEU HG 1.0 1.8 4.43 962 804 A 50 LEU HG A 61 TYR H 1.0 1.8 4.49 963 805 A 50 LEU HG A 61 TYR HDy 1.0 1.8 3.89 964 806 A 50 LEU HG A 63 ILE HD1% 1.0 1.8 5.32 965 807 A 50 LEU HG A 73 ILE HD1% 1.0 1.8 5.60 966 808 A 50 LEU HG A 85 LEU HDx% 1.0 1.8 5.85 967 808 A 85 LEU HDy% A 50 LEU HG 1.0 1.8 5.85 968 809 A 50 LEU HG A 93 LEU HDx% 1.0 1.8 5.85 969 809 A 50 LEU HG A 93 LEU HDy% 1.0 1.8 5.85 970 810 A 50 LEU HG A 98 LEU HDx% 1.0 1.8 5.13 971 810 A 98 LEU HD21 A 50 LEU HG 1.0 1.8 5.13 972 811 A 51 SER H A 50 LEU HDx% 1.0 1.8 5.63 973 811 A 51 SER H A 50 LEU HDy% 1.0 1.8 5.63 974 812 A 63 ILE HD1% A 50 LEU HDx% 1.0 1.8 5.38 975 812 A 50 LEU HDy% A 63 ILE HD1% 1.0 1.8 5.38 976 813 A 50 LEU HDx% A 81 LEU HDx% 1.0 1.8 5.39 977 813 A 50 LEU HDy% A 81 LEU HDx% 1.0 1.8 5.39 978 813 A 81 LEU HDy% A 50 LEU HDx% 1.0 1.8 5.39 979 813 A 50 LEU HDy% A 81 LEU HDy% 1.0 1.8 5.39 980 814 A 85 LEU HG A 50 LEU HDx% 1.0 1.8 5.73 981 814 A 50 LEU HDy% A 85 LEU HG 1.0 1.8 5.73 982 815 A 50 LEU HDy% A 98 LEU HDx% 1.0 1.8 5.57 983 815 A 50 LEU HDx% A 98 LEU HDx% 1.0 1.8 5.57 984 815 A 98 LEU HD21 A 50 LEU HDx% 1.0 1.8 5.57 985 815 A 98 LEU HD21 A 50 LEU HDy% 1.0 1.8 5.57 986 816 A 51 SER HA A 50 LEU HDx% 1.0 1.8 5.86 987 816 A 51 SER HA A 50 LEU HDy% 1.0 1.8 5.86 988 817 A 52 VAL HA A 50 LEU HDx% 1.0 1.8 5.80 989 817 A 52 VAL HA A 50 LEU HDy% 1.0 1.8 5.80 990 818 A 50 LEU HDx% A 52 VAL HGx% 1.0 1.8 5.44 991 818 A 50 LEU HDy% A 52 VAL HGx% 1.0 1.8 5.44 992 818 A 52 VAL HGy% A 50 LEU HDx% 1.0 1.8 5.44 993 818 A 52 VAL HGy% A 50 LEU HDy% 1.0 1.8 5.44 994 819 A 61 TYR HDy A 50 LEU HDx% 1.0 1.8 5.80 995 819 A 50 LEU HDy% A 61 TYR HDy 1.0 1.8 5.80 996 820 A 63 ILE HD1% A 50 LEU HDx% 1.0 1.8 5.80 997 820 A 50 LEU HDy% A 63 ILE HD1% 1.0 1.8 5.80 998 821 A 73 ILE HD1% A 50 LEU HDx% 1.0 1.8 4.73 999 821 A 50 LEU HDy% A 73 ILE HD1% 1.0 1.8 4.73 1000 822 A 85 LEU HA A 50 LEU HDx% 1.0 1.8 5.67 1001 822 A 50 LEU HDy% A 85 LEU HA 1.0 1.8 5.67 1002 823 A 50 LEU HDy% A 85 LEU HDx% 1.0 1.8 4.62 1003 823 A 50 LEU HDx% A 85 LEU HDx% 1.0 1.8 4.62 1004 823 A 85 LEU HDy% A 50 LEU HDx% 1.0 1.8 4.62 1005 823 A 85 LEU HDy% A 50 LEU HDy% 1.0 1.8 4.62 1006 824 A 88 TYR HD% A 50 LEU HDx% 1.0 1.8 5.51 1007 824 A 50 LEU HDy% A 88 TYR HD% 1.0 1.8 5.51 1008 825 A 50 LEU HDx% A 93 LEU HDx% 1.0 1.8 5.89 1009 825 A 50 LEU HDy% A 93 LEU HDx% 1.0 1.8 5.89 1010 825 A 93 LEU HDy% A 50 LEU HDx% 1.0 1.8 5.89 1011 825 A 50 LEU HDy% A 93 LEU HDy% 1.0 1.8 5.89 1012 826 A 52 VAL HB A 50 LEU HDx% 1.0 1.8 5.89 1013 826 A 50 LEU HDy% A 52 VAL HB 1.0 1.8 5.89 1014 827 A 98 LEU HG A 50 LEU HDx% 1.0 1.8 5.52 1015 827 A 50 LEU HDy% A 98 LEU HG 1.0 1.8 5.52 1016 828 A 51 SER HG A 51 SER H 1.0 1.8 3.60 1017 829 A 51 SER H A 52 VAL H 1.0 1.8 5.37 1018 830 A 51 SER H A 60 HIS HA 1.0 1.8 5.25 1019 831 A 60 HIS HD1 A 51 SER H 1.0 1.8 5.49 1020 832 A 51 SER H A 61 TYR H 1.0 1.8 5.34 1021 833 A 51 SER HG A 51 SER HA 1.0 1.8 3.25 1022 834 A 51 SER HA A 52 VAL H 1.0 1.8 3.04 1023 835 A 51 SER HA A 52 VAL HA 1.0 1.8 5.29 1024 836 A 51 SER HA A 52 VAL HB 1.0 1.8 5.23 1025 837 A 51 SER HA A 52 VAL HGx% 1.0 1.8 5.45 1026 837 A 51 SER HA A 52 VAL HGy% 1.0 1.8 5.45 1027 838 A 51 SER HA A 60 HIS H 1.0 1.8 5.33 1028 839 A 51 SER HA A 60 HIS HA 1.0 1.8 3.01 1029 840 A 60 HIS HD1 A 51 SER HA 1.0 1.8 4.44 1030 841 A 60 HIS HE1 A 51 SER HA 1.0 1.8 5.65 1031 842 A 51 SER HA A 61 TYR H 1.0 1.8 4.13 1032 843 A 51 SER HA A 61 TYR HDy 1.0 1.8 5.82 1033 844 A 51 SER HG A 52 VAL H 1.0 1.8 5.34 1034 845 A 51 SER HG A 60 HIS HA 1.0 1.8 4.19 1035 846 A 60 HIS HD1 A 51 SER HG 1.0 1.8 2.92 1036 847 A 51 SER HG A 61 TYR H 1.0 1.8 5.46 1037 848 A 52 VAL H A 53 SER H 1.0 1.8 5.39 1038 849 A 52 VAL H A 58 VAL HA 1.0 1.8 5.16 1039 850 A 52 VAL H A 58 VAL HGx% 1.0 1.8 5.30 1040 850 A 58 VAL HGy% A 52 VAL H 1.0 1.8 5.30 1041 851 A 52 VAL H A 59 SER H 1.0 1.8 4.31 1042 852 A 52 VAL H A 59 SER HA 1.0 1.8 5.35 1043 853 A 52 VAL H A 60 HIS H 1.0 1.8 5.22 1044 854 A 52 VAL H A 60 HIS HA 1.0 1.8 3.99 1045 855 A 52 VAL H A 61 TYR H 1.0 1.8 4.71 1046 856 A 52 VAL H A 61 TYR HEy 1.0 1.8 5.86 1047 857 A 52 VAL H A 61 TYR HDy 1.0 1.8 4.86 1048 858 A 52 VAL HA A 52 VAL HGx% 1.0 1.8 4.42 1049 858 A 52 VAL HA A 52 VAL HGy% 1.0 1.8 4.42 1050 859 A 52 VAL HA A 53 SER H 1.0 1.8 3.21 1051 860 A 52 VAL HA A 53 SER HA 1.0 1.8 5.27 1052 861 A 52 VAL HA A 59 SER H 1.0 1.8 5.67 1053 862 A 52 VAL HA A 98 LEU HDx% 1.0 1.8 5.88 1054 862 A 52 VAL HA A 98 LEU HD21 1.0 1.8 5.88 1055 863 A 53 SER H A 52 VAL HB 1.0 1.8 4.91 1056 864 A 59 SER H A 52 VAL HB 1.0 1.8 4.76 1057 865 A 52 VAL HB A 59 SER HA 1.0 1.8 5.78 1058 866 A 52 VAL HB A 60 HIS HA 1.0 1.8 5.64 1059 867 A 52 VAL HB A 61 TYR H 1.0 1.8 5.37 1060 868 A 52 VAL HB A 61 TYR HEy 1.0 1.8 3.72 1061 869 A 52 VAL HB A 93 LEU HDx% 1.0 1.8 5.35 1062 869 A 52 VAL HB A 93 LEU HDy% 1.0 1.8 5.35 1063 870 A 52 VAL HB A 98 LEU HDx% 1.0 1.8 5.46 1064 870 A 98 LEU HD21 A 52 VAL HB 1.0 1.8 5.46 1065 871 A 53 SER H A 52 VAL HGx% 1.0 1.8 4.52 1066 871 A 53 SER H A 52 VAL HGy% 1.0 1.8 4.52 1067 872 A 59 SER H A 52 VAL HGx% 1.0 1.8 5.80 1068 872 A 59 SER H A 52 VAL HGy% 1.0 1.8 5.80 1069 873 A 52 VAL HGy% A 98 LEU HDx% 1.0 1.8 5.00 1070 873 A 52 VAL HGx% A 98 LEU HDx% 1.0 1.8 5.00 1071 873 A 98 LEU HD21 A 52 VAL HGx% 1.0 1.8 5.00 1072 873 A 52 VAL HGy% A 98 LEU HD21 1.0 1.8 5.00 1073 874 A 61 TYR HEy A 52 VAL HGx% 1.0 1.8 5.71 1074 874 A 52 VAL HGy% A 61 TYR HEy 1.0 1.8 5.71 1075 875 A 61 TYR HDy A 52 VAL HGx% 1.0 1.8 5.29 1076 875 A 52 VAL HGy% A 61 TYR HDy 1.0 1.8 5.29 1077 876 A 53 SER HG A 53 SER H 1.0 1.8 5.44 1078 877 A 53 SER H A 54 GLU H 1.0 1.8 5.27 1079 878 A 53 SER H A 58 VAL HA 1.0 1.8 5.72 1080 879 A 53 SER H A 59 SER H 1.0 1.8 5.49 1081 880 A 53 SER HG A 53 SER HA 1.0 1.8 4.41 1082 881 A 53 SER HA A 54 GLU H 1.0 1.8 3.04 1083 882 A 53 SER HA A 54 GLU HA 1.0 1.8 5.29 1084 883 A 53 SER HA A 57 ARG H 1.0 1.8 5.49 1085 884 A 53 SER HA A 58 VAL HA 1.0 1.8 3.47 1086 885 A 53 SER HA A 59 SER H 1.0 1.8 4.11 1087 886 A 53 SER HG A 54 GLU H 1.0 1.8 5.17 1088 887 A 53 SER HG A 54 GLU HA 1.0 1.8 5.61 1089 888 A 54 GLU H A 55 ASN H 1.0 1.8 5.16 1090 889 A 54 GLU H A 56 SER H 1.0 1.8 5.27 1091 890 A 54 GLU H A 57 ARG H 1.0 1.8 3.89 1092 891 A 54 GLU H A 57 ARG HA 1.0 1.8 5.72 1093 892 A 54 GLU H A 58 VAL H 1.0 1.8 5.78 1094 893 A 58 VAL HA A 54 GLU H 1.0 1.8 4.25 1095 894 A 59 SER H A 54 GLU H 1.0 1.8 4.18 1096 895 A 54 GLU HA A 55 ASN H 1.0 1.8 3.17 1097 896 A 54 GLU HA A 55 ASN HA 1.0 1.8 5.34 1098 897 A 54 GLU HA A 57 ARG H 1.0 1.8 5.05 1099 898 A 54 GLU HA A 96 THR HB 1.0 1.8 5.85 1100 899 A 55 ASN H A 55 ASN HD2x 1.0 1.8 5.03 1101 900 A 56 SER H A 55 ASN HA 1.0 1.8 3.71 1102 901 A 56 SER HA A 55 ASN HA 1.0 1.8 5.72 1103 902 A 57 ARG H A 55 ASN HA 1.0 1.8 5.23 1104 903 A 55 ASN HD2x A 95 THR HB 1.0 1.8 5.20 1105 904 A 56 SER HA A 57 ARG HA 1.0 1.8 5.29 1106 905 A 57 ARG H A 58 VAL H 1.0 1.8 5.27 1107 906 A 58 VAL HA A 57 ARG HA 1.0 1.8 5.30 1108 907 A 57 ARG HH2x A 59 SER HG 1.0 1.8 4.35 1109 908 A 58 VAL HB A 58 VAL H 1.0 1.8 3.52 1110 909 A 59 SER H A 58 VAL H 1.0 1.8 5.00 1111 910 A 60 HIS HD2 A 58 VAL H 1.0 1.8 5.58 1112 911 A 60 HIS HE2 A 58 VAL H 1.0 1.8 5.64 1113 912 A 58 VAL HA A 58 VAL HGx% 1.0 1.8 4.25 1114 912 A 58 VAL HGy% A 58 VAL HA 1.0 1.8 4.25 1115 913 A 58 VAL HA A 59 SER H 1.0 1.8 3.09 1116 914 A 58 VAL HA A 59 SER HA 1.0 1.8 5.35 1117 915 A 58 VAL HB A 59 SER H 1.0 1.8 5.30 1118 916 A 58 VAL HB A 60 HIS H 1.0 1.8 5.71 1119 917 A 60 HIS HD2 A 58 VAL HB 1.0 1.8 4.24 1120 918 A 60 HIS HE2 A 58 VAL HB 1.0 1.8 3.37 1121 919 A 59 SER H A 58 VAL HGx% 1.0 1.8 5.73 1122 919 A 58 VAL HGy% A 59 SER H 1.0 1.8 5.73 1123 920 A 59 SER H A 59 SER HG 1.0 1.8 4.28 1124 921 A 59 SER H A 60 HIS H 1.0 1.8 5.13 1125 922 A 60 HIS H A 59 SER HA 1.0 1.8 3.10 1126 923 A 60 HIS HA A 59 SER HA 1.0 1.8 5.35 1127 924 A 60 HIS HD2 A 59 SER HA 1.0 1.8 4.82 1128 925 A 61 TYR HEy A 59 SER HG 1.0 1.8 5.86 1129 926 A 60 HIS HD1 A 60 HIS H 1.0 1.8 5.74 1130 927 A 60 HIS HE2 A 60 HIS H 1.0 1.8 5.72 1131 928 A 61 TYR H A 60 HIS H 1.0 1.8 5.25 1132 929 A 60 HIS HD2 A 60 HIS HA 1.0 1.8 5.01 1133 930 A 61 TYR H A 60 HIS HA 1.0 1.8 3.05 1134 931 A 60 HIS HA A 61 TYR HA 1.0 1.8 5.31 1135 932 A 60 HIS HA A 61 TYR HDy 1.0 1.8 5.50 1136 933 A 60 HIS HD2 A 60 HIS HE2 1.0 1.8 3.49 1137 934 A 61 TYR H A 61 TYR HDx 1.0 1.8 5.72 1138 935 A 61 TYR H A 61 TYR HDy 1.0 1.8 4.11 1139 936 A 61 TYR H A 62 ILE H 1.0 1.8 4.98 1140 937 A 61 TYR HA A 61 TYR HDx 1.0 1.8 3.46 1141 938 A 61 TYR HA A 61 TYR HEx 1.0 1.8 5.50 1142 939 A 61 TYR HA A 61 TYR HDy 1.0 1.8 5.11 1143 940 A 62 ILE H A 61 TYR HA 1.0 1.8 3.12 1144 941 A 62 ILE HA A 61 TYR HA 1.0 1.8 5.38 1145 942 A 61 TYR HA A 62 ILE HB 1.0 1.8 5.50 1146 943 A 61 TYR HA A 73 ILE HD1% 1.0 1.8 5.40 1147 944 A 61 TYR HDx A 61 TYR HH 1.0 1.8 5.38 1148 945 A 62 ILE H A 61 TYR HDx 1.0 1.8 5.20 1149 946 A 73 ILE HD1% A 61 TYR HDx 1.0 1.8 4.44 1150 947 A 61 TYR HEy A 61 TYR HH 1.0 1.8 4.45 1151 948 A 61 TYR HEy A 93 LEU HG 1.0 1.8 5.62 1152 949 A 61 TYR HEy A 93 LEU HDx% 1.0 1.8 2.98 1153 949 A 93 LEU HDy% A 61 TYR HEy 1.0 1.8 2.98 1154 950 A 61 TYR HEy A 98 LEU HDx% 1.0 1.8 5.50 1155 950 A 98 LEU HD21 A 61 TYR HEy 1.0 1.8 5.50 1156 951 A 61 TYR HDy A 73 ILE HD1% 1.0 1.8 5.07 1157 952 A 61 TYR HDy A 93 LEU HDx% 1.0 1.8 5.32 1158 952 A 61 TYR HDy A 93 LEU HDy% 1.0 1.8 5.32 1159 953 A 61 TYR HDy A 98 LEU HDx% 1.0 1.8 5.23 1160 953 A 98 LEU HD21 A 61 TYR HDy 1.0 1.8 5.23 1161 954 A 61 TYR HH A 94 ASP HA 1.0 1.8 5.07 1162 955 A 62 ILE H A 62 ILE HB 1.0 1.8 3.44 1163 956 A 62 ILE H A 62 ILE HG2% 1.0 1.8 5.53 1164 957 A 62 ILE H A 62 ILE HG2% 1.0 1.8 5.46 1165 958 A 62 ILE H A 62 ILE HG2% 1.0 1.8 5.29 1166 959 A 63 ILE H A 62 ILE H 1.0 1.8 5.52 1167 960 A 62 ILE HA A 62 ILE HG2% 1.0 1.8 4.20 1168 961 A 62 ILE HA A 62 ILE HG2% 1.0 1.8 4.55 1169 962 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 5.33 1170 963 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 5.65 1171 964 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 5.63 1172 965 A 62 ILE HA A 63 ILE H 1.0 1.8 3.12 1173 966 A 62 ILE HA A 63 ILE HA 1.0 1.8 5.30 1174 967 A 63 ILE HB A 62 ILE HA 1.0 1.8 5.43 1175 968 A 63 ILE HD1% A 62 ILE HA 1.0 1.8 5.33 1176 969 A 63 ILE HD1% A 62 ILE HA 1.0 1.8 4.99 1177 970 A 62 ILE HB A 62 ILE HG2% 1.0 1.8 3.12 1178 971 A 62 ILE HD1% A 62 ILE HB 1.0 1.8 4.66 1179 972 A 63 ILE H A 62 ILE HB 1.0 1.8 4.87 1180 973 A 62 ILE HB A 63 ILE HA 1.0 1.8 5.68 1181 974 A 62 ILE HB A 74 GLY H 1.0 1.8 5.53 1182 975 A 63 ILE H A 62 ILE HG2% 1.0 1.8 4.50 1183 976 A 62 ILE HG2% A 64 ASN HD2y 1.0 1.8 5.33 1184 977 A 63 ILE HB A 63 ILE H 1.0 1.8 3.50 1185 978 A 63 ILE HD1% A 63 ILE H 1.0 1.8 4.58 1186 979 A 63 ILE HD1% A 63 ILE H 1.0 1.8 4.85 1187 980 A 63 ILE H A 64 ASN H 1.0 1.8 4.88 1188 981 A 63 ILE H A 73 ILE HA 1.0 1.8 5.82 1189 982 A 63 ILE HD1% A 63 ILE HA 1.0 1.8 5.39 1190 983 A 63 ILE HD1% A 63 ILE HA 1.0 1.8 5.13 1191 984 A 63 ILE HA A 64 ASN H 1.0 1.8 3.10 1192 985 A 64 ASN HA A 63 ILE HA 1.0 1.8 5.37 1193 986 A 63 ILE HA A 72 LYS H 1.0 1.8 5.25 1194 987 A 63 ILE HA A 73 ILE H 1.0 1.8 5.31 1195 988 A 63 ILE HA A 73 ILE HA 1.0 1.8 3.20 1196 989 A 63 ILE HA A 73 ILE HB 1.0 1.8 4.14 1197 990 A 73 ILE HD1% A 63 ILE HA 1.0 1.8 5.39 1198 991 A 63 ILE HA A 74 GLY H 1.0 1.8 4.77 1199 992 A 63 ILE HD1% A 63 ILE HB 1.0 1.8 3.54 1200 993 A 63 ILE HD1% A 63 ILE HB 1.0 1.8 4.56 1201 994 A 63 ILE HD1% A 63 ILE HB 1.0 1.8 3.48 1202 995 A 63 ILE HB A 64 ASN H 1.0 1.8 5.36 1203 996 A 63 ILE HB A 71 PHE HD% 1.0 1.8 5.18 1204 997 A 63 ILE HB A 73 ILE HB 1.0 1.8 5.85 1205 998 A 63 ILE HB A 81 LEU HDy% 1.0 1.8 4.77 1206 998 A 63 ILE HB A 81 LEU HDx% 1.0 1.8 4.77 1207 999 A 64 ASN H A 63 ILE HG21 1.0 1.8 5.50 1208 1000 A 63 ILE HG21 A 71 PHE HA 1.0 1.8 4.93 1209 1001 A 72 LYS H A 63 ILE HG21 1.0 1.8 5.17 1210 1002 A 81 LEU HG A 63 ILE HG21 1.0 1.8 5.04 1211 1003 A 81 LEU HDy% A 63 ILE HG21 1.0 1.8 4.47 1212 1003 A 63 ILE HG21 A 81 LEU HDx% 1.0 1.8 4.47 1213 1004 A 63 ILE HG21 A 84 LEU HDx% 1.0 1.8 5.70 1214 1004 A 84 LEU HDy% A 63 ILE HG21 1.0 1.8 5.70 1215 1005 A 71 PHE HD% A 63 ILE HG21 1.0 1.8 3.74 1216 1006 A 71 PHE HE% A 63 ILE HG21 1.0 1.8 5.87 1217 1007 A 63 ILE HG21 A 84 LEU HDx% 1.0 1.8 5.41 1218 1007 A 84 LEU HDy% A 63 ILE HG21 1.0 1.8 5.41 1219 1008 A 64 ASN H A 63 ILE HG21 1.0 1.8 5.68 1220 1009 A 63 ILE HG21 A 71 PHE HA 1.0 1.8 5.30 1221 1010 A 71 PHE HD% A 63 ILE HG21 1.0 1.8 4.41 1222 1011 A 63 ILE HD1% A 73 ILE HD1% 1.0 1.8 5.23 1223 1012 A 63 ILE HD1% A 81 LEU HDy% 1.0 1.8 5.40 1224 1012 A 63 ILE HD1% A 81 LEU HDx% 1.0 1.8 5.40 1225 1013 A 63 ILE HD1% A 73 ILE HB 1.0 1.8 5.07 1226 1014 A 63 ILE HD1% A 73 ILE HD1% 1.0 1.8 3.62 1227 1015 A 63 ILE HD1% A 81 LEU HDy% 1.0 1.8 5.83 1228 1015 A 63 ILE HD1% A 81 LEU HDx% 1.0 1.8 5.83 1229 1016 A 63 ILE HD1% A 84 LEU HDy% 1.0 1.8 5.81 1230 1016 A 63 ILE HD1% A 84 LEU HDx% 1.0 1.8 5.81 1231 1017 A 63 ILE HD1% A 73 ILE HB 1.0 1.8 5.68 1232 1018 A 64 ASN H A 64 ASN HD2x 1.0 1.8 4.47 1233 1019 A 65 SER H A 64 ASN H 1.0 1.8 5.53 1234 1020 A 64 ASN H A 72 LYS H 1.0 1.8 4.48 1235 1021 A 64 ASN H A 73 ILE H 1.0 1.8 5.74 1236 1022 A 64 ASN H A 73 ILE HA 1.0 1.8 4.06 1237 1023 A 64 ASN H A 73 ILE HB 1.0 1.8 5.82 1238 1024 A 74 GLY H A 64 ASN H 1.0 1.8 4.58 1239 1025 A 64 ASN HA A 64 ASN HD2y 1.0 1.8 4.41 1240 1026 A 64 ASN HA A 65 SER H 1.0 1.8 3.15 1241 1027 A 64 ASN HA A 65 SER HA 1.0 1.8 5.26 1242 1028 A 64 ASN HA A 72 LYS H 1.0 1.8 5.57 1243 1029 A 65 SER H A 65 SER HG 1.0 1.8 5.18 1244 1030 A 65 SER H A 66 LEU H 1.0 1.8 5.10 1245 1031 A 65 SER H A 71 PHE HD% 1.0 1.8 5.64 1246 1032 A 65 SER H A 72 LYS H 1.0 1.8 5.82 1247 1033 A 65 SER HA A 66 LEU H 1.0 1.8 3.07 1248 1034 A 65 SER HA A 66 LEU HA 1.0 1.8 5.34 1249 1035 A 65 SER HA A 66 LEU HG 1.0 1.8 4.96 1250 1036 A 65 SER HA A 66 LEU HDy% 1.0 1.8 5.63 1251 1037 A 71 PHE HA A 65 SER HA 1.0 1.8 4.01 1252 1038 A 71 PHE HD% A 65 SER HA 1.0 1.8 3.55 1253 1039 A 71 PHE HE% A 65 SER HA 1.0 1.8 4.35 1254 1040 A 72 LYS H A 65 SER HA 1.0 1.8 4.84 1255 1041 A 65 SER HG A 67 PRO HA 1.0 1.8 5.89 1256 1042 A 71 PHE HD% A 65 SER HG 1.0 1.8 5.47 1257 1043 A 71 PHE HE% A 65 SER HG 1.0 1.8 4.96 1258 1044 A 66 LEU H A 66 LEU HG 1.0 1.8 3.19 1259 1045 A 66 LEU H A 66 LEU HDy% 1.0 1.8 4.99 1260 1045 A 66 LEU H A 66 LEU HDx% 1.0 1.8 4.99 1261 1046 A 66 LEU H A 66 LEU HDx% 1.0 1.8 5.63 1262 1047 A 66 LEU H A 66 LEU HDx% 1.0 1.8 5.68 1263 1048 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.15 1264 1049 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.40 1265 1050 A 66 LEU H A 66 LEU HDy% 1.0 1.8 4.24 1266 1051 A 66 LEU H A 70 ARG H 1.0 1.8 4.67 1267 1052 A 66 LEU H A 71 PHE H 1.0 1.8 5.66 1268 1053 A 71 PHE HA A 66 LEU H 1.0 1.8 3.63 1269 1054 A 71 PHE HD% A 66 LEU H 1.0 1.8 4.80 1270 1055 A 72 LYS H A 66 LEU H 1.0 1.8 4.53 1271 1056 A 66 LEU HA A 66 LEU HG 1.0 1.8 4.15 1272 1057 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 5.78 1273 1058 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 5.24 1274 1059 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.41 1275 1060 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 4.67 1276 1061 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.33 1277 1062 A 66 LEU HA A 67 PRO HA 1.0 1.8 5.30 1278 1063 A 66 LEU HA A 68 ASN H 1.0 1.8 4.84 1279 1064 A 66 LEU HA A 70 ARG H 1.0 1.8 5.72 1280 1065 A 66 LEU HG A 66 LEU HDx% 1.0 1.8 3.40 1281 1066 A 66 LEU HG A 66 LEU HDy% 1.0 1.8 3.89 1282 1067 A 66 LEU HG A 66 LEU HDy% 1.0 1.8 3.49 1283 1068 A 66 LEU HG A 66 LEU HDy% 1.0 1.8 3.22 1284 1069 A 66 LEU HG A 70 ARG H 1.0 1.8 5.46 1285 1070 A 66 LEU HG A 71 PHE H 1.0 1.8 5.21 1286 1071 A 71 PHE HA A 66 LEU HG 1.0 1.8 3.82 1287 1072 A 71 PHE HD% A 66 LEU HG 1.0 1.8 5.90 1288 1073 A 72 LYS H A 66 LEU HG 1.0 1.8 3.73 1289 1074 A 66 LEU HG A 72 LYS HA 1.0 1.8 5.13 1290 1075 A 70 ARG H A 66 LEU HDy% 1.0 1.8 5.16 1291 1075 A 66 LEU HDx% A 70 ARG H 1.0 1.8 5.16 1292 1076 A 70 ARG HA A 66 LEU HDy% 1.0 1.8 5.26 1293 1076 A 66 LEU HDx% A 70 ARG HA 1.0 1.8 5.26 1294 1077 A 71 PHE H A 66 LEU HDy% 1.0 1.8 4.46 1295 1077 A 66 LEU HDx% A 71 PHE H 1.0 1.8 4.46 1296 1078 A 71 PHE HA A 66 LEU HDy% 1.0 1.8 4.93 1297 1078 A 71 PHE HA A 66 LEU HDx% 1.0 1.8 4.93 1298 1079 A 72 LYS H A 66 LEU HDy% 1.0 1.8 5.28 1299 1079 A 72 LYS H A 66 LEU HDx% 1.0 1.8 5.28 1300 1080 A 72 LYS HA A 66 LEU HDy% 1.0 1.8 5.32 1301 1080 A 66 LEU HDx% A 72 LYS HA 1.0 1.8 5.32 1302 1081 A 77 GLU HA A 66 LEU HDy% 1.0 1.8 5.39 1303 1081 A 66 LEU HDx% A 77 GLU HA 1.0 1.8 5.39 1304 1082 A 78 PHE H A 66 LEU HDy% 1.0 1.8 5.10 1305 1082 A 66 LEU HDx% A 78 PHE H 1.0 1.8 5.10 1306 1083 A 67 PRO HA A 68 ASN HA 1.0 1.8 5.57 1307 1084 A 67 PRO HA A 69 ARG H 1.0 1.8 4.41 1308 1085 A 67 PRO HA A 69 ARG HE 1.0 1.8 5.48 1309 1086 A 68 ASN H A 69 ARG H 1.0 1.8 4.01 1310 1087 A 70 ARG H A 68 ASN H 1.0 1.8 4.45 1311 1088 A 68 ASN HA A 68 ASN HD2x 1.0 1.8 5.34 1312 1089 A 68 ASN HA A 68 ASN HD2y 1.0 1.8 5.71 1313 1090 A 68 ASN HA A 69 ARG H 1.0 1.8 3.72 1314 1091 A 68 ASN HA A 69 ARG HA 1.0 1.8 5.74 1315 1092 A 70 ARG H A 68 ASN HA 1.0 1.8 5.57 1316 1093 A 70 ARG H A 69 ARG H 1.0 1.8 3.77 1317 1094 A 70 ARG H A 69 ARG HA 1.0 1.8 3.67 1318 1095 A 70 ARG HA A 69 ARG HA 1.0 1.8 5.30 1319 1096 A 70 ARG H A 71 PHE H 1.0 1.8 5.34 1320 1097 A 70 ARG HA A 70 ARG HE 1.0 1.8 5.80 1321 1098 A 71 PHE H A 70 ARG HA 1.0 1.8 3.34 1322 1099 A 71 PHE HA A 70 ARG HA 1.0 1.8 5.32 1323 1100 A 70 ARG HA A 79 ASP HA 1.0 1.8 5.23 1324 1101 A 70 ARG HA A 80 HIS HA 1.0 1.8 4.37 1325 1102 A 70 ARG HE A 70 ARG HH1x 1.0 1.8 4.38 1326 1103 A 70 ARG HE A 70 ARG HH1y 1.0 1.8 4.90 1327 1104 A 70 ARG HE A 70 ARG HH2x 1.0 1.8 3.18 1328 1105 A 70 ARG HE A 70 ARG HH2y 1.0 1.8 4.38 1329 1106 A 70 ARG HE A 79 ASP HA 1.0 1.8 4.38 1330 1107 A 71 PHE HD% A 71 PHE H 1.0 1.8 5.71 1331 1108 A 72 LYS H A 71 PHE H 1.0 1.8 5.32 1332 1109 A 71 PHE H A 77 GLU HA 1.0 1.8 5.87 1333 1110 A 71 PHE H A 78 PHE H 1.0 1.8 4.31 1334 1111 A 71 PHE H A 79 ASP HA 1.0 1.8 5.70 1335 1112 A 71 PHE H A 80 HIS H 1.0 1.8 5.36 1336 1113 A 71 PHE H A 80 HIS HA 1.0 1.8 4.32 1337 1114 A 71 PHE HD% A 71 PHE HA 1.0 1.8 3.35 1338 1115 A 71 PHE HE% A 71 PHE HA 1.0 1.8 5.46 1339 1116 A 72 LYS H A 71 PHE HA 1.0 1.8 3.08 1340 1117 A 71 PHE HA A 72 LYS HA 1.0 1.8 5.30 1341 1118 A 71 PHE HD% A 71 PHE HZ 1.0 1.8 5.16 1342 1119 A 71 PHE HD% A 72 LYS H 1.0 1.8 4.46 1343 1120 A 71 PHE HD% A 81 LEU HG 1.0 1.8 5.61 1344 1121 A 71 PHE HE% A 71 PHE HZ 1.0 1.8 3.36 1345 1122 A 71 PHE HE% A 81 LEU HG 1.0 1.8 5.47 1346 1123 A 71 PHE HE% A 80 HIS HA 1.0 1.8 4.39 1347 1124 A 71 PHE HE% A 81 LEU H 1.0 1.8 3.48 1348 1125 A 71 PHE HE% A 81 LEU HA 1.0 1.8 5.40 1349 1126 A 81 LEU HDy% A 71 PHE HE% 1.0 1.8 4.33 1350 1126 A 71 PHE HE% A 81 LEU HDx% 1.0 1.8 4.33 1351 1127 A 71 PHE HD% A 80 HIS H 1.0 1.8 5.20 1352 1128 A 71 PHE HD% A 80 HIS HA 1.0 1.8 2.90 1353 1129 A 71 PHE HD% A 81 LEU H 1.0 1.8 3.26 1354 1130 A 71 PHE HD% A 81 LEU HA 1.0 1.8 4.22 1355 1131 A 81 LEU HDy% A 71 PHE HD% 1.0 1.8 5.43 1356 1131 A 71 PHE HD% A 81 LEU HDx% 1.0 1.8 5.43 1357 1132 A 71 PHE HD% A 84 LEU HDx% 1.0 1.8 5.14 1358 1132 A 84 LEU HDy% A 71 PHE HD% 1.0 1.8 5.14 1359 1133 A 72 LYS H A 73 ILE H 1.0 1.8 4.94 1360 1134 A 72 LYS H A 77 GLU HA 1.0 1.8 5.83 1361 1135 A 73 ILE H A 72 LYS HA 1.0 1.8 3.08 1362 1136 A 73 ILE HA A 72 LYS HA 1.0 1.8 5.33 1363 1137 A 73 ILE HB A 72 LYS HA 1.0 1.8 5.79 1364 1138 A 72 LYS HA A 76 GLN H 1.0 1.8 5.44 1365 1139 A 72 LYS HA A 77 GLU H 1.0 1.8 5.71 1366 1140 A 72 LYS HA A 77 GLU HA 1.0 1.8 3.21 1367 1141 A 72 LYS HA A 78 PHE H 1.0 1.8 4.64 1368 1142 A 72 LYS HA A 78 PHE HDy 1.0 1.8 5.21 1369 1143 A 73 ILE H A 73 ILE HB 1.0 1.8 3.84 1370 1144 A 73 ILE H A 73 ILE HG2% 1.0 1.8 4.41 1371 1145 A 74 GLY H A 73 ILE H 1.0 1.8 5.08 1372 1146 A 73 ILE H A 76 GLN H 1.0 1.8 4.80 1373 1147 A 73 ILE H A 77 GLU HA 1.0 1.8 4.33 1374 1148 A 73 ILE H A 78 PHE HEy 1.0 1.8 4.97 1375 1149 A 73 ILE H A 78 PHE HDy 1.0 1.8 4.48 1376 1150 A 73 ILE H A 84 LEU HDx% 1.0 1.8 5.27 1377 1150 A 84 LEU HDy% A 73 ILE H 1.0 1.8 5.27 1378 1151 A 73 ILE H A 88 TYR HH 1.0 1.8 5.79 1379 1152 A 73 ILE HA A 73 ILE HG2% 1.0 1.8 4.43 1380 1153 A 73 ILE HD1% A 73 ILE HA 1.0 1.8 4.96 1381 1154 A 74 GLY H A 73 ILE HA 1.0 1.8 3.10 1382 1155 A 73 ILE HA A 74 GLY HAy 1.0 1.8 5.29 1383 1156 A 73 ILE HB A 73 ILE HG2% 1.0 1.8 3.13 1384 1157 A 73 ILE HD1% A 73 ILE HB 1.0 1.8 4.59 1385 1158 A 74 GLY H A 73 ILE HB 1.0 1.8 5.33 1386 1159 A 73 ILE HB A 78 PHE HDy 1.0 1.8 5.54 1387 1160 A 73 ILE HB A 84 LEU HDx% 1.0 1.8 3.72 1388 1160 A 84 LEU HDy% A 73 ILE HB 1.0 1.8 3.72 1389 1161 A 73 ILE HB A 88 TYR HE% 1.0 1.8 5.14 1390 1162 A 73 ILE HB A 88 TYR HH 1.0 1.8 5.62 1391 1163 A 73 ILE HG2% A 78 PHE HZ 1.0 1.8 5.89 1392 1164 A 78 PHE HEy A 73 ILE HG2% 1.0 1.8 3.59 1393 1165 A 78 PHE HDy A 73 ILE HG2% 1.0 1.8 4.41 1394 1166 A 73 ILE HG2% A 88 TYR HE% 1.0 1.8 4.50 1395 1167 A 73 ILE HG2% A 78 PHE HZ 1.0 1.8 5.51 1396 1168 A 78 PHE HEy A 73 ILE HG2% 1.0 1.8 3.51 1397 1169 A 78 PHE HDy A 73 ILE HG2% 1.0 1.8 4.93 1398 1170 A 84 LEU HDy% A 73 ILE HG2% 1.0 1.8 4.81 1399 1170 A 73 ILE HG2% A 84 LEU HDx% 1.0 1.8 4.81 1400 1171 A 73 ILE HG2% A 78 PHE HZ 1.0 1.8 5.80 1401 1172 A 78 PHE HEy A 73 ILE HG2% 1.0 1.8 3.40 1402 1173 A 73 ILE HD1% A 81 LEU HDx% 1.0 1.8 5.00 1403 1173 A 81 LEU HDy% A 73 ILE HD1% 1.0 1.8 5.00 1404 1174 A 73 ILE HD1% A 88 TYR HE% 1.0 1.8 4.58 1405 1175 A 73 ILE HD1% A 88 TYR HD% 1.0 1.8 5.88 1406 1176 A 73 ILE HD1% A 88 TYR HH 1.0 1.8 5.16 1407 1177 A 73 ILE HD1% A 93 LEU HDx% 1.0 1.8 5.47 1408 1177 A 73 ILE HD1% A 93 LEU HDy% 1.0 1.8 5.47 1409 1178 A 73 ILE HD1% A 85 LEU HDx% 1.0 1.8 5.69 1410 1178 A 85 LEU HDy% A 73 ILE HD1% 1.0 1.8 5.69 1411 1179 A 74 GLY H A 75 ASP H 1.0 1.8 5.26 1412 1180 A 74 GLY H A 76 GLN H 1.0 1.8 5.31 1413 1181 A 74 GLY HAy A 75 ASP HA 1.0 1.8 5.41 1414 1182 A 76 GLN H A 75 ASP HA 1.0 1.8 3.89 1415 1183 A 75 ASP HA A 76 GLN HA 1.0 1.8 5.33 1416 1184 A 76 GLN H A 77 GLU H 1.0 1.8 5.35 1417 1185 A 76 GLN H A 88 TYR HH 1.0 1.8 5.70 1418 1186 A 77 GLU H A 76 GLN HA 1.0 1.8 3.28 1419 1187 A 77 GLU HA A 76 GLN HA 1.0 1.8 5.36 1420 1188 A 78 PHE H A 77 GLU H 1.0 1.8 5.32 1421 1189 A 77 GLU HA A 78 PHE H 1.0 1.8 3.17 1422 1190 A 77 GLU HA A 78 PHE HA 1.0 1.8 5.35 1423 1191 A 77 GLU HA A 78 PHE HDy 1.0 1.8 4.42 1424 1192 A 78 PHE H A 78 PHE HDy 1.0 1.8 4.14 1425 1193 A 78 PHE H A 79 ASP H 1.0 1.8 5.29 1426 1194 A 78 PHE H A 80 HIS H 1.0 1.8 5.71 1427 1195 A 78 PHE HA A 78 PHE HDx 1.0 1.8 3.78 1428 1196 A 78 PHE HA A 78 PHE HEx 1.0 1.8 5.76 1429 1197 A 78 PHE HDy A 78 PHE HA 1.0 1.8 5.01 1430 1198 A 78 PHE HA A 79 ASP H 1.0 1.8 3.51 1431 1199 A 79 ASP HA A 78 PHE HA 1.0 1.8 5.22 1432 1200 A 80 HIS H A 78 PHE HA 1.0 1.8 5.31 1433 1201 A 78 PHE HA A 83 ALA HB% 1.0 1.8 5.24 1434 1202 A 78 PHE HZ A 78 PHE HDx 1.0 1.8 5.16 1435 1203 A 78 PHE HDx A 83 ALA HB% 1.0 1.8 4.65 1436 1204 A 78 PHE HDx A 84 LEU HA 1.0 1.8 3.86 1437 1205 A 78 PHE HDx A 87 PHE HDy 1.0 1.8 5.81 1438 1206 A 78 PHE HZ A 78 PHE HEx 1.0 1.8 3.36 1439 1207 A 78 PHE HEx A 84 LEU HA 1.0 1.8 4.25 1440 1208 A 78 PHE HEx A 87 PHE H 1.0 1.8 5.43 1441 1209 A 78 PHE HEx A 87 PHE HA 1.0 1.8 5.49 1442 1210 A 78 PHE HEx A 87 PHE HDx 1.0 1.8 4.76 1443 1211 A 78 PHE HEx A 87 PHE HEx 1.0 1.8 5.85 1444 1212 A 78 PHE HEx A 87 PHE HZ 1.0 1.8 5.89 1445 1213 A 78 PHE HEx A 87 PHE HEx 1.0 1.8 4.85 1446 1213 A 78 PHE HEx A 87 PHE HEy 1.0 1.8 4.85 1447 1214 A 78 PHE HEx A 87 PHE HDy 1.0 1.8 3.36 1448 1215 A 78 PHE HEy A 78 PHE HZ 1.0 1.8 3.36 1449 1216 A 78 PHE HDy A 78 PHE HZ 1.0 1.8 5.16 1450 1217 A 78 PHE HZ A 84 LEU HA 1.0 1.8 4.79 1451 1218 A 78 PHE HZ A 87 PHE HEx 1.0 1.8 5.08 1452 1218 A 78 PHE HZ A 87 PHE HEy 1.0 1.8 5.08 1453 1219 A 88 TYR HE% A 78 PHE HZ 1.0 1.8 5.55 1454 1220 A 88 TYR HD% A 78 PHE HZ 1.0 1.8 5.45 1455 1221 A 88 TYR HH A 78 PHE HZ 1.0 1.8 4.71 1456 1222 A 78 PHE HZ A 91 HIS HD1 1.0 1.8 5.42 1457 1223 A 78 PHE HEy A 84 LEU HA 1.0 1.8 4.97 1458 1224 A 78 PHE HEy A 84 LEU HDx% 1.0 1.8 5.44 1459 1224 A 84 LEU HDy% A 78 PHE HEy 1.0 1.8 5.44 1460 1225 A 78 PHE HEy A 87 PHE HDy 1.0 1.8 5.81 1461 1226 A 78 PHE HEy A 88 TYR HE% 1.0 1.8 3.68 1462 1227 A 88 TYR HD% A 78 PHE HEy 1.0 1.8 5.41 1463 1228 A 78 PHE HEy A 88 TYR HH 1.0 1.8 3.69 1464 1229 A 78 PHE HDy A 84 LEU HA 1.0 1.8 4.65 1465 1230 A 78 PHE HDy A 84 LEU HG 1.0 1.8 5.75 1466 1231 A 78 PHE HDy A 84 LEU HDx% 1.0 1.8 4.62 1467 1231 A 84 LEU HDy% A 78 PHE HDy 1.0 1.8 4.62 1468 1232 A 78 PHE HDy A 88 TYR HE% 1.0 1.8 5.48 1469 1233 A 80 HIS H A 79 ASP H 1.0 1.8 3.34 1470 1234 A 79 ASP H A 83 ALA HB% 1.0 1.8 3.18 1471 1235 A 79 ASP H A 83 ALA HB% 1.0 1.8 4.49 1472 1236 A 79 ASP HA A 80 HIS HA 1.0 1.8 5.52 1473 1237 A 80 HIS H A 80 HIS HD1 1.0 1.8 4.59 1474 1238 A 80 HIS H A 80 HIS HD2 1.0 1.8 5.17 1475 1239 A 80 HIS H A 80 HIS HE1 1.0 1.8 5.85 1476 1240 A 80 HIS H A 81 LEU H 1.0 1.8 5.25 1477 1241 A 80 HIS H A 83 ALA H 1.0 1.8 4.46 1478 1242 A 80 HIS H A 83 ALA HA 1.0 1.8 5.51 1479 1243 A 80 HIS H A 83 ALA HB% 1.0 1.8 3.36 1480 1244 A 80 HIS H A 83 ALA HB% 1.0 1.8 4.17 1481 1245 A 80 HIS H A 84 LEU H 1.0 1.8 5.08 1482 1246 A 80 HIS H A 84 LEU HDx% 1.0 1.8 5.79 1483 1246 A 84 LEU HDy% A 80 HIS H 1.0 1.8 5.79 1484 1247 A 80 HIS HA A 80 HIS HD1 1.0 1.8 5.24 1485 1248 A 80 HIS HA A 80 HIS HD2 1.0 1.8 5.36 1486 1249 A 80 HIS HA A 81 LEU H 1.0 1.8 3.55 1487 1250 A 80 HIS HA A 81 LEU HA 1.0 1.8 5.21 1488 1251 A 81 LEU HG A 80 HIS HA 1.0 1.8 5.74 1489 1252 A 80 HIS HA A 83 ALA H 1.0 1.8 5.59 1490 1253 A 80 HIS HD1 A 80 HIS HE1 1.0 1.8 3.41 1491 1254 A 81 LEU H A 80 HIS HD1 1.0 1.8 4.56 1492 1255 A 81 LEU HA A 80 HIS HD1 1.0 1.8 5.72 1493 1256 A 82 PRO HA A 80 HIS HD1 1.0 1.8 5.00 1494 1257 A 80 HIS HD1 A 83 ALA H 1.0 1.8 3.12 1495 1258 A 80 HIS HD1 A 83 ALA HA 1.0 1.8 4.48 1496 1259 A 83 ALA HB% A 80 HIS HD1 1.0 1.8 4.84 1497 1260 A 83 ALA HB% A 80 HIS HD1 1.0 1.8 3.95 1498 1261 A 80 HIS HD1 A 84 LEU H 1.0 1.8 5.08 1499 1262 A 80 HIS HD2 A 80 HIS HE2 1.0 1.8 3.49 1500 1263 A 83 ALA HB% A 80 HIS HD2 1.0 1.8 5.22 1501 1264 A 80 HIS HE1 A 83 ALA H 1.0 1.8 4.86 1502 1265 A 80 HIS HE1 A 83 ALA HA 1.0 1.8 4.02 1503 1266 A 83 ALA HB% A 80 HIS HE1 1.0 1.8 5.01 1504 1267 A 83 ALA HB% A 80 HIS HE2 1.0 1.8 5.63 1505 1268 A 81 LEU HG A 81 LEU H 1.0 1.8 3.90 1506 1269 A 81 LEU HDy% A 81 LEU H 1.0 1.8 5.21 1507 1269 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.21 1508 1270 A 81 LEU H A 83 ALA H 1.0 1.8 4.82 1509 1271 A 81 LEU H A 84 LEU HDx% 1.0 1.8 5.76 1510 1271 A 84 LEU HDy% A 81 LEU H 1.0 1.8 5.76 1511 1272 A 81 LEU HG A 81 LEU HA 1.0 1.8 3.58 1512 1273 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 4.26 1513 1273 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 4.26 1514 1274 A 82 PRO HA A 81 LEU HA 1.0 1.8 5.73 1515 1275 A 81 LEU HA A 83 ALA H 1.0 1.8 4.51 1516 1276 A 81 LEU HA A 84 LEU H 1.0 1.8 4.66 1517 1277 A 81 LEU HA A 84 LEU HG 1.0 1.8 4.15 1518 1278 A 81 LEU HA A 84 LEU HDx% 1.0 1.8 3.59 1519 1278 A 84 LEU HDy% A 81 LEU HA 1.0 1.8 3.59 1520 1279 A 81 LEU HA A 85 LEU H 1.0 1.8 5.50 1521 1280 A 85 LEU HG A 81 LEU HA 1.0 1.8 5.31 1522 1281 A 81 LEU HA A 85 LEU HDx% 1.0 1.8 5.11 1523 1281 A 85 LEU HDy% A 81 LEU HA 1.0 1.8 5.11 1524 1282 A 81 LEU HG A 84 LEU HDx% 1.0 1.8 5.08 1525 1282 A 84 LEU HDy% A 81 LEU HG 1.0 1.8 5.08 1526 1283 A 81 LEU HDy% A 84 LEU HG 1.0 1.8 4.68 1527 1283 A 84 LEU HG A 81 LEU HDx% 1.0 1.8 4.68 1528 1284 A 81 LEU HDy% A 85 LEU HDx% 1.0 1.8 4.93 1529 1284 A 81 LEU HDx% A 85 LEU HDx% 1.0 1.8 4.93 1530 1284 A 85 LEU HDy% A 81 LEU HDy% 1.0 1.8 4.93 1531 1284 A 85 LEU HDy% A 81 LEU HDx% 1.0 1.8 4.93 1532 1285 A 82 PRO HA A 83 ALA HA 1.0 1.8 5.45 1533 1286 A 82 PRO HA A 84 LEU H 1.0 1.8 4.87 1534 1287 A 82 PRO HA A 84 LEU HG 1.0 1.8 5.54 1535 1288 A 82 PRO HA A 85 LEU H 1.0 1.8 4.69 1536 1289 A 82 PRO HA A 85 LEU HG 1.0 1.8 5.03 1537 1290 A 82 PRO HA A 85 LEU HDx% 1.0 1.8 5.30 1538 1290 A 85 LEU HDy% A 82 PRO HA 1.0 1.8 5.30 1539 1291 A 82 PRO HA A 86 GLU H 1.0 1.8 5.20 1540 1292 A 83 ALA H A 84 LEU H 1.0 1.8 2.90 1541 1293 A 84 LEU HG A 83 ALA H 1.0 1.8 4.70 1542 1294 A 83 ALA H A 84 LEU HDx% 1.0 1.8 5.43 1543 1294 A 84 LEU HDy% A 83 ALA H 1.0 1.8 5.43 1544 1295 A 83 ALA H A 85 LEU H 1.0 1.8 4.60 1545 1296 A 85 LEU HG A 83 ALA H 1.0 1.8 5.83 1546 1297 A 83 ALA H A 85 LEU HDx% 1.0 1.8 5.73 1547 1297 A 85 LEU HDy% A 83 ALA H 1.0 1.8 5.73 1548 1298 A 86 GLU H A 83 ALA H 1.0 1.8 5.59 1549 1299 A 84 LEU HA A 83 ALA HA 1.0 1.8 5.52 1550 1300 A 83 ALA HA A 85 LEU H 1.0 1.8 5.60 1551 1301 A 86 GLU H A 83 ALA HA 1.0 1.8 4.86 1552 1302 A 87 PHE H A 83 ALA HA 1.0 1.8 5.79 1553 1303 A 83 ALA HB% A 84 LEU H 1.0 1.8 4.59 1554 1304 A 83 ALA HB% A 84 LEU HA 1.0 1.8 5.13 1555 1305 A 83 ALA HB% A 84 LEU H 1.0 1.8 5.33 1556 1306 A 83 ALA HB% A 84 LEU H 1.0 1.8 4.35 1557 1307 A 84 LEU HG A 84 LEU H 1.0 1.8 3.21 1558 1308 A 84 LEU H A 81 LEU HDx% 1.0 1.8 5.01 1559 1308 A 81 LEU HDy% A 84 LEU H 1.0 1.8 5.01 1560 1309 A 84 LEU H A 84 LEU HDx% 1.0 1.8 4.99 1561 1309 A 84 LEU HDy% A 84 LEU H 1.0 1.8 4.99 1562 1310 A 84 LEU H A 85 LEU H 1.0 1.8 3.12 1563 1311 A 85 LEU HG A 84 LEU H 1.0 1.8 4.74 1564 1312 A 86 GLU H A 84 LEU H 1.0 1.8 4.59 1565 1313 A 87 PHE H A 84 LEU H 1.0 1.8 5.56 1566 1314 A 85 LEU HA A 84 LEU HA 1.0 1.8 5.70 1567 1315 A 86 GLU H A 84 LEU HA 1.0 1.8 5.08 1568 1316 A 84 LEU HA A 87 PHE H 1.0 1.8 4.24 1569 1317 A 84 LEU HA A 87 PHE HDy 1.0 1.8 5.81 1570 1318 A 84 LEU HA A 88 TYR H 1.0 1.8 5.57 1571 1319 A 88 TYR HE% A 84 LEU HA 1.0 1.8 5.84 1572 1320 A 88 TYR HD% A 84 LEU HA 1.0 1.8 5.41 1573 1321 A 84 LEU HG A 85 LEU H 1.0 1.8 2.80 1574 1322 A 85 LEU HA A 84 LEU HG 1.0 1.8 4.74 1575 1323 A 85 LEU HG A 84 LEU HG 1.0 1.8 3.15 1576 1324 A 84 LEU HG A 85 LEU HDx% 1.0 1.8 4.60 1577 1324 A 85 LEU HDy% A 84 LEU HG 1.0 1.8 4.60 1578 1325 A 86 GLU H A 84 LEU HG 1.0 1.8 5.40 1579 1326 A 88 TYR HD% A 84 LEU HG 1.0 1.8 5.42 1580 1327 A 85 LEU H A 81 LEU HDx% 1.0 1.8 5.00 1581 1327 A 81 LEU HDy% A 85 LEU H 1.0 1.8 5.00 1582 1328 A 85 LEU HG A 81 LEU HDx% 1.0 1.8 4.86 1583 1328 A 85 LEU HG A 81 LEU HDy% 1.0 1.8 4.86 1584 1329 A 81 LEU HDx% A 85 LEU HDx% 1.0 1.8 3.71 1585 1329 A 81 LEU HDy% A 85 LEU HDx% 1.0 1.8 3.71 1586 1329 A 85 LEU HDy% A 81 LEU HDx% 1.0 1.8 3.71 1587 1329 A 85 LEU HDy% A 81 LEU HDy% 1.0 1.8 3.71 1588 1330 A 85 LEU H A 84 LEU HDx% 1.0 1.8 5.04 1589 1330 A 84 LEU HDy% A 85 LEU H 1.0 1.8 5.04 1590 1331 A 85 LEU HG A 84 LEU HDx% 1.0 1.8 4.46 1591 1331 A 85 LEU HG A 84 LEU HDy% 1.0 1.8 4.46 1592 1332 A 88 TYR HE% A 84 LEU HDx% 1.0 1.8 5.21 1593 1332 A 84 LEU HDy% A 88 TYR HE% 1.0 1.8 5.21 1594 1333 A 85 LEU HG A 85 LEU H 1.0 1.8 3.00 1595 1334 A 85 LEU H A 85 LEU HDx% 1.0 1.8 5.49 1596 1334 A 85 LEU HDy% A 85 LEU H 1.0 1.8 5.49 1597 1335 A 86 GLU H A 85 LEU H 1.0 1.8 3.55 1598 1336 A 87 PHE H A 85 LEU H 1.0 1.8 4.90 1599 1337 A 85 LEU H A 88 TYR H 1.0 1.8 5.79 1600 1338 A 88 TYR HD% A 85 LEU H 1.0 1.8 5.33 1601 1339 A 85 LEU HG A 85 LEU HA 1.0 1.8 3.82 1602 1340 A 86 GLU HA A 85 LEU HA 1.0 1.8 5.64 1603 1341 A 85 LEU HA A 87 PHE H 1.0 1.8 4.90 1604 1342 A 85 LEU HA A 88 TYR H 1.0 1.8 4.27 1605 1343 A 85 LEU HA A 88 TYR HD% 1.0 1.8 3.68 1606 1344 A 85 LEU HA A 89 LYS H 1.0 1.8 5.45 1607 1345 A 85 LEU HA A 98 LEU HG 1.0 1.8 5.83 1608 1346 A 85 LEU HA A 98 LEU HDx% 1.0 1.8 3.84 1609 1346 A 98 LEU HD21 A 85 LEU HA 1.0 1.8 3.84 1610 1347 A 86 GLU H A 85 LEU HG 1.0 1.8 5.20 1611 1348 A 85 LEU HG A 88 TYR HD% 1.0 1.8 5.58 1612 1349 A 85 LEU HG A 98 LEU HDx% 1.0 1.8 5.37 1613 1349 A 98 LEU HD21 A 85 LEU HG 1.0 1.8 5.37 1614 1350 A 88 TYR HD% A 85 LEU HDx% 1.0 1.8 5.89 1615 1350 A 85 LEU HDy% A 88 TYR HD% 1.0 1.8 5.89 1616 1351 A 85 LEU HDx% A 98 LEU HDx% 1.0 1.8 3.13 1617 1351 A 98 LEU HD21 A 85 LEU HDx% 1.0 1.8 3.13 1618 1351 A 85 LEU HDy% A 98 LEU HD21 1.0 1.8 3.13 1619 1351 A 85 LEU HDy% A 98 LEU HDx% 1.0 1.8 3.13 1620 1352 A 86 GLU H A 87 PHE H 1.0 1.8 3.40 1621 1353 A 86 GLU H A 88 TYR H 1.0 1.8 4.83 1622 1354 A 86 GLU H A 89 LYS H 1.0 1.8 5.81 1623 1355 A 86 GLU HA A 87 PHE HA 1.0 1.8 5.58 1624 1356 A 86 GLU HA A 88 TYR H 1.0 1.8 4.83 1625 1357 A 86 GLU HA A 89 LYS H 1.0 1.8 4.35 1626 1358 A 87 PHE H A 87 PHE HDx 1.0 1.8 5.47 1627 1359 A 87 PHE HDy A 87 PHE H 1.0 1.8 5.79 1628 1360 A 87 PHE H A 88 TYR H 1.0 1.8 3.23 1629 1361 A 88 TYR HD% A 87 PHE H 1.0 1.8 5.66 1630 1362 A 87 PHE H A 89 LYS H 1.0 1.8 4.76 1631 1363 A 87 PHE HDy A 87 PHE HA 1.0 1.8 5.04 1632 1364 A 87 PHE HA A 88 TYR HA 1.0 1.8 5.54 1633 1365 A 87 PHE HA A 89 LYS H 1.0 1.8 4.90 1634 1366 A 87 PHE HA A 90 ILE H 1.0 1.8 5.35 1635 1367 A 87 PHE HDx A 87 PHE HZ 1.0 1.8 5.16 1636 1368 A 87 PHE HDx A 90 ILE HD1% 1.0 1.8 5.73 1637 1369 A 87 PHE HEx A 87 PHE HZ 1.0 1.8 3.36 1638 1370 A 87 PHE HDy A 87 PHE HZ 1.0 1.8 5.16 1639 1371 A 87 PHE HZ A 91 HIS HD1 1.0 1.8 5.00 1640 1372 A 87 PHE HZ A 91 HIS HE1 1.0 1.8 3.13 1641 1373 A 87 PHE HZ A 91 HIS HE2 1.0 1.8 5.15 1642 1374 A 87 PHE HEx A 91 HIS HD1 1.0 1.8 3.10 1643 1374 A 91 HIS HD1 A 87 PHE HEy 1.0 1.8 3.10 1644 1375 A 87 PHE HEx A 91 HIS HE1 1.0 1.8 3.04 1645 1375 A 91 HIS HE1 A 87 PHE HEy 1.0 1.8 3.04 1646 1376 A 87 PHE HEx A 91 HIS HE2 1.0 1.8 5.50 1647 1376 A 91 HIS HE2 A 87 PHE HEy 1.0 1.8 5.50 1648 1377 A 88 TYR HD% A 88 TYR H 1.0 1.8 5.56 1649 1378 A 88 TYR H A 89 LYS H 1.0 1.8 3.12 1650 1379 A 88 TYR H A 90 ILE H 1.0 1.8 5.06 1651 1380 A 88 TYR H A 91 HIS H 1.0 1.8 5.65 1652 1381 A 88 TYR H A 98 LEU HDx% 1.0 1.8 4.68 1653 1381 A 98 LEU HD21 A 88 TYR H 1.0 1.8 4.68 1654 1382 A 88 TYR HD% A 88 TYR HA 1.0 1.8 3.13 1655 1383 A 89 LYS HA A 88 TYR HA 1.0 1.8 5.79 1656 1384 A 88 TYR HA A 90 ILE H 1.0 1.8 4.22 1657 1385 A 88 TYR HA A 91 HIS H 1.0 1.8 3.56 1658 1386 A 88 TYR HA A 91 HIS HA 1.0 1.8 5.59 1659 1387 A 91 HIS HD1 A 88 TYR HA 1.0 1.8 5.06 1660 1388 A 88 TYR HA A 93 LEU HDx% 1.0 1.8 5.42 1661 1388 A 93 LEU HDy% A 88 TYR HA 1.0 1.8 5.42 1662 1389 A 88 TYR HA A 97 THR HB 1.0 1.8 5.89 1663 1390 A 98 LEU HG A 88 TYR HA 1.0 1.8 5.90 1664 1391 A 88 TYR HA A 98 LEU HDx% 1.0 1.8 5.64 1665 1391 A 98 LEU HD21 A 88 TYR HA 1.0 1.8 5.64 1666 1392 A 88 TYR HD% A 91 HIS H 1.0 1.8 4.99 1667 1393 A 88 TYR HD% A 91 HIS HA 1.0 1.8 5.75 1668 1394 A 88 TYR HD% A 91 HIS HD1 1.0 1.8 5.38 1669 1395 A 88 TYR HD% A 92 TYR HA 1.0 1.8 5.48 1670 1396 A 88 TYR HD% A 93 LEU H 1.0 1.8 4.88 1671 1397 A 88 TYR HD% A 93 LEU HA 1.0 1.8 4.82 1672 1398 A 88 TYR HD% A 93 LEU HG 1.0 1.8 4.33 1673 1399 A 88 TYR HD% A 93 LEU HDx% 1.0 1.8 3.76 1674 1399 A 93 LEU HDy% A 88 TYR HD% 1.0 1.8 3.76 1675 1400 A 88 TYR HD% A 98 LEU HG 1.0 1.8 5.63 1676 1401 A 88 TYR HD% A 98 LEU HDx% 1.0 1.8 5.65 1677 1401 A 98 LEU HD21 A 88 TYR HD% 1.0 1.8 5.65 1678 1402 A 88 TYR HE% A 91 HIS HD1 1.0 1.8 5.56 1679 1403 A 93 LEU HG A 88 TYR HE% 1.0 1.8 5.21 1680 1404 A 88 TYR HE% A 93 LEU HDx% 1.0 1.8 4.16 1681 1404 A 93 LEU HDy% A 88 TYR HE% 1.0 1.8 4.16 1682 1405 A 88 TYR HE% A 98 LEU HDx% 1.0 1.8 5.60 1683 1405 A 98 LEU HD21 A 88 TYR HE% 1.0 1.8 5.60 1684 1406 A 89 LYS H A 90 ILE H 1.0 1.8 3.65 1685 1407 A 89 LYS H A 91 HIS H 1.0 1.8 5.00 1686 1408 A 89 LYS H A 98 LEU H 1.0 1.8 5.88 1687 1409 A 89 LYS H A 98 LEU HDx% 1.0 1.8 4.76 1688 1409 A 98 LEU HD21 A 89 LYS H 1.0 1.8 4.76 1689 1410 A 89 LYS HA A 90 ILE HA 1.0 1.8 5.43 1690 1411 A 89 LYS HA A 91 HIS H 1.0 1.8 5.72 1691 1412 A 89 LYS HA A 97 THR HB 1.0 1.8 4.57 1692 1413 A 89 LYS HA A 97 THR HG1 1.0 1.8 4.77 1693 1414 A 89 LYS HA A 98 LEU H 1.0 1.8 4.30 1694 1415 A 89 LYS HA A 98 LEU HG 1.0 1.8 5.61 1695 1416 A 89 LYS HA A 98 LEU HDx% 1.0 1.8 5.12 1696 1416 A 89 LYS HA A 98 LEU HD21 1.0 1.8 5.12 1697 1417 A 90 ILE H A 90 ILE HG2% 1.0 1.8 5.01 1698 1418 A 90 ILE H A 90 ILE HG2% 1.0 1.8 4.85 1699 1419 A 90 ILE H A 90 ILE HD1% 1.0 1.8 5.71 1700 1420 A 90 ILE H A 90 ILE HD1% 1.0 1.8 5.63 1701 1421 A 90 ILE H A 90 ILE HD1% 1.0 1.8 5.29 1702 1422 A 90 ILE H A 91 HIS HA 1.0 1.8 5.58 1703 1423 A 90 ILE H A 97 THR HB 1.0 1.8 5.42 1704 1424 A 90 ILE H A 97 THR HG2% 1.0 1.8 5.83 1705 1425 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 3.91 1706 1426 A 90 ILE HA A 90 ILE HD1% 1.0 1.8 5.50 1707 1427 A 91 HIS HA A 90 ILE HA 1.0 1.8 5.58 1708 1428 A 90 ILE HA A 92 TYR HEx 1.0 1.8 5.72 1709 1429 A 97 THR HB A 90 ILE HA 1.0 1.8 5.34 1710 1430 A 90 ILE HA A 97 THR HG2% 1.0 1.8 5.21 1711 1431 A 90 ILE HA A 97 THR HG2% 1.0 1.8 5.42 1712 1432 A 90 ILE HD1% A 90 ILE HB 1.0 1.8 4.17 1713 1433 A 90 ILE HD1% A 90 ILE HB 1.0 1.8 4.53 1714 1434 A 91 HIS H A 90 ILE HB 1.0 1.8 4.74 1715 1435 A 91 HIS HA A 90 ILE HB 1.0 1.8 5.43 1716 1436 A 91 HIS HD1 A 91 HIS H 1.0 1.8 5.33 1717 1437 A 91 HIS H A 92 TYR H 1.0 1.8 5.49 1718 1438 A 91 HIS H A 97 THR HB 1.0 1.8 5.39 1719 1439 A 91 HIS HD1 A 91 HIS HA 1.0 1.8 5.55 1720 1440 A 91 HIS HE2 A 91 HIS HA 1.0 1.8 5.64 1721 1441 A 91 HIS HA A 92 TYR HA 1.0 1.8 5.26 1722 1442 A 91 HIS HD1 A 91 HIS HE1 1.0 1.8 3.41 1723 1443 A 91 HIS HE2 A 91 HIS HD2 1.0 1.8 3.49 1724 1444 A 92 TYR H A 91 HIS HD2 1.0 1.8 5.12 1725 1445 A 93 LEU H A 92 TYR H 1.0 1.8 5.25 1726 1446 A 92 TYR H A 97 THR HG2% 1.0 1.8 5.00 1727 1447 A 92 TYR H A 97 THR HG2% 1.0 1.8 4.29 1728 1448 A 92 TYR H A 97 THR HG2% 1.0 1.8 5.57 1729 1449 A 92 TYR HA A 92 TYR HDx 1.0 1.8 4.49 1730 1450 A 92 TYR HA A 92 TYR HDy 1.0 1.8 4.47 1731 1451 A 92 TYR HA A 93 LEU H 1.0 1.8 3.04 1732 1452 A 92 TYR HA A 93 LEU HA 1.0 1.8 5.30 1733 1453 A 93 LEU HG A 92 TYR HA 1.0 1.8 4.65 1734 1454 A 92 TYR HA A 94 ASP H 1.0 1.8 5.42 1735 1455 A 92 TYR HA A 96 THR H 1.0 1.8 5.37 1736 1456 A 92 TYR HA A 96 THR HA 1.0 1.8 5.32 1737 1457 A 97 THR H A 92 TYR HA 1.0 1.8 5.23 1738 1458 A 92 TYR HA A 97 THR HA 1.0 1.8 3.55 1739 1459 A 97 THR HB A 92 TYR HA 1.0 1.8 4.49 1740 1460 A 92 TYR HA A 97 THR HG2% 1.0 1.8 4.35 1741 1461 A 92 TYR HA A 98 LEU H 1.0 1.8 5.62 1742 1462 A 92 TYR HDx A 92 TYR HH 1.0 1.8 5.72 1743 1463 A 92 TYR HEx A 92 TYR HH 1.0 1.8 3.75 1744 1464 A 92 TYR HEx A 97 THR HG2% 1.0 1.8 5.48 1745 1465 A 92 TYR HH A 92 TYR HEy 1.0 1.8 3.96 1746 1466 A 96 THR HA A 92 TYR HEy 1.0 1.8 4.31 1747 1467 A 97 THR H A 92 TYR HEy 1.0 1.8 5.19 1748 1468 A 97 THR HG2% A 92 TYR HEy 1.0 1.8 5.62 1749 1469 A 92 TYR HDy A 92 TYR HH 1.0 1.8 5.85 1750 1470 A 92 TYR HDy A 95 THR HA 1.0 1.8 5.44 1751 1471 A 92 TYR HDy A 96 THR H 1.0 1.8 4.76 1752 1472 A 92 TYR HDy A 96 THR HA 1.0 1.8 2.92 1753 1473 A 96 THR HB A 92 TYR HDy 1.0 1.8 5.47 1754 1474 A 96 THR HG1 A 92 TYR HDy 1.0 1.8 5.84 1755 1475 A 97 THR H A 92 TYR HDy 1.0 1.8 4.59 1756 1476 A 92 TYR HDy A 97 THR HA 1.0 1.8 5.58 1757 1477 A 97 THR HG2% A 92 TYR HDy 1.0 1.8 4.97 1758 1478 A 93 LEU HG A 93 LEU H 1.0 1.8 2.82 1759 1479 A 93 LEU H A 96 THR H 1.0 1.8 5.02 1760 1480 A 93 LEU H A 97 THR HA 1.0 1.8 3.67 1761 1481 A 97 THR HB A 93 LEU H 1.0 1.8 5.50 1762 1482 A 93 LEU H A 98 LEU H 1.0 1.8 5.63 1763 1483 A 98 LEU HG A 93 LEU H 1.0 1.8 5.77 1764 1484 A 93 LEU HG A 93 LEU HA 1.0 1.8 3.86 1765 1485 A 94 ASP HA A 93 LEU HA 1.0 1.8 5.45 1766 1486 A 93 LEU HG A 97 THR HA 1.0 1.8 4.08 1767 1487 A 93 LEU HG A 98 LEU H 1.0 1.8 5.10 1768 1488 A 98 LEU HG A 93 LEU HG 1.0 1.8 4.36 1769 1489 A 93 LEU HG A 98 LEU HDx% 1.0 1.8 5.40 1770 1489 A 98 LEU HD21 A 93 LEU HG 1.0 1.8 5.40 1771 1490 A 97 THR HA A 93 LEU HDx% 1.0 1.8 4.76 1772 1490 A 93 LEU HDy% A 97 THR HA 1.0 1.8 4.76 1773 1491 A 98 LEU H A 93 LEU HDx% 1.0 1.8 4.94 1774 1491 A 93 LEU HDy% A 98 LEU H 1.0 1.8 4.94 1775 1492 A 98 LEU HA A 93 LEU HDx% 1.0 1.8 5.14 1776 1492 A 98 LEU HA A 93 LEU HDy% 1.0 1.8 5.14 1777 1493 A 98 LEU HG A 93 LEU HDx% 1.0 1.8 3.41 1778 1493 A 93 LEU HDy% A 98 LEU HG 1.0 1.8 3.41 1779 1494 A 93 LEU HDx% A 98 LEU HDx% 1.0 1.8 2.97 1780 1494 A 93 LEU HDy% A 98 LEU HDx% 1.0 1.8 2.97 1781 1494 A 98 LEU HD21 A 93 LEU HDx% 1.0 1.8 2.97 1782 1494 A 98 LEU HD21 A 93 LEU HDy% 1.0 1.8 2.97 1783 1495 A 94 ASP H A 95 THR HA 1.0 1.8 5.52 1784 1496 A 94 ASP HA A 95 THR HA 1.0 1.8 5.45 1785 1497 A 94 ASP HA A 96 THR H 1.0 1.8 5.67 1786 1498 A 95 THR HB A 95 THR H 1.0 1.8 3.97 1787 1499 A 95 THR H A 95 THR HG1 1.0 1.8 5.42 1788 1500 A 96 THR HA A 95 THR H 1.0 1.8 5.49 1789 1501 A 95 THR HA A 95 THR HG21 1.0 1.8 4.53 1790 1502 A 96 THR HA A 95 THR HA 1.0 1.8 5.37 1791 1503 A 95 THR HB A 95 THR HG1 1.0 1.8 3.26 1792 1504 A 95 THR HB A 95 THR HG21 1.0 1.8 3.23 1793 1505 A 95 THR HB A 96 THR H 1.0 1.8 5.14 1794 1506 A 95 THR HG1 A 95 THR HG21 1.0 1.8 4.95 1795 1507 A 95 THR HG1 A 95 THR HG21 1.0 1.8 4.58 1796 1508 A 95 THR HG1 A 95 THR HG21 1.0 1.8 4.32 1797 1509 A 96 THR H A 95 THR HG1 1.0 1.8 5.81 1798 1510 A 96 THR H A 95 THR HG21 1.0 1.8 5.38 1799 1511 A 96 THR HB A 95 THR HG21 1.0 1.8 5.26 1800 1512 A 96 THR HB A 96 THR H 1.0 1.8 4.03 1801 1513 A 96 THR HG1 A 96 THR H 1.0 1.8 5.78 1802 1514 A 96 THR HG2% A 96 THR H 1.0 1.8 5.06 1803 1515 A 96 THR H A 97 THR HA 1.0 1.8 5.60 1804 1516 A 96 THR HG1 A 96 THR HA 1.0 1.8 3.99 1805 1517 A 96 THR HG2% A 96 THR HA 1.0 1.8 4.42 1806 1518 A 97 THR H A 96 THR HA 1.0 1.8 3.53 1807 1519 A 96 THR HA A 97 THR HA 1.0 1.8 5.37 1808 1520 A 96 THR HG1 A 96 THR HB 1.0 1.8 3.02 1809 1521 A 96 THR HG2% A 96 THR HB 1.0 1.8 3.14 1810 1522 A 97 THR H A 96 THR HB 1.0 1.8 4.55 1811 1523 A 96 THR HG2% A 96 THR HG1 1.0 1.8 3.91 1812 1524 A 96 THR HG2% A 96 THR HG1 1.0 1.8 4.79 1813 1525 A 96 THR HG2% A 96 THR HG1 1.0 1.8 4.19 1814 1526 A 96 THR HG1 A 99 ILE HD1% 1.0 1.8 5.67 1815 1527 A 96 THR HG2% A 97 THR H 1.0 1.8 4.95 1816 1528 A 97 THR H A 97 THR HG1 1.0 1.8 4.63 1817 1529 A 97 THR H A 97 THR HG2% 1.0 1.8 5.20 1818 1530 A 97 THR H A 98 LEU H 1.0 1.8 5.35 1819 1531 A 97 THR H A 99 ILE HD1% 1.0 1.8 5.00 1820 1532 A 97 THR HG2% A 97 THR HA 1.0 1.8 4.01 1821 1533 A 98 LEU H A 97 THR HA 1.0 1.8 3.42 1822 1534 A 98 LEU HA A 97 THR HA 1.0 1.8 5.23 1823 1535 A 98 LEU HG A 97 THR HA 1.0 1.8 4.62 1824 1536 A 97 THR HA A 98 LEU HDx% 1.0 1.8 5.73 1825 1536 A 98 LEU HD21 A 97 THR HA 1.0 1.8 5.73 1826 1537 A 97 THR HB A 97 THR HG1 1.0 1.8 3.01 1827 1538 A 97 THR HB A 97 THR HG2% 1.0 1.8 3.13 1828 1539 A 97 THR HB A 98 LEU H 1.0 1.8 3.11 1829 1540 A 98 LEU HA A 97 THR HB 1.0 1.8 5.65 1830 1541 A 98 LEU HG A 97 THR HB 1.0 1.8 5.22 1831 1542 A 97 THR HG1 A 97 THR HG2% 1.0 1.8 4.77 1832 1543 A 97 THR HG1 A 97 THR HG2% 1.0 1.8 4.53 1833 1544 A 97 THR HG1 A 97 THR HG2% 1.0 1.8 3.94 1834 1545 A 99 ILE H A 97 THR HG1 1.0 1.8 5.82 1835 1546 A 99 ILE HA A 97 THR HG1 1.0 1.8 5.13 1836 1547 A 97 THR HG1 A 99 ILE HD1% 1.0 1.8 5.86 1837 1548 A 97 THR HG1 A 99 ILE HD1% 1.0 1.8 4.38 1838 1549 A 97 THR HG1 A 99 ILE HD1% 1.0 1.8 4.58 1839 1550 A 98 LEU H A 97 THR HG2% 1.0 1.8 5.42 1840 1551 A 98 LEU H A 97 THR HG2% 1.0 1.8 5.12 1841 1552 A 98 LEU H A 97 THR HG2% 1.0 1.8 5.76 1842 1553 A 98 LEU HG A 98 LEU H 1.0 1.8 3.21 1843 1554 A 98 LEU H A 98 LEU HDx% 1.0 1.8 5.76 1844 1554 A 98 LEU HD21 A 98 LEU H 1.0 1.8 5.76 1845 1555 A 99 ILE H A 98 LEU H 1.0 1.8 5.28 1846 1556 A 98 LEU HA A 98 LEU HG 1.0 1.8 4.00 1847 1557 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 4.25 1848 1557 A 98 LEU HA A 98 LEU HD21 1.0 1.8 4.25 1849 1558 A 98 LEU HA A 99 ILE H 1.0 1.8 3.05 1850 1559 A 99 ILE HA A 98 LEU HA 1.0 1.8 5.31 1851 1560 A 99 ILE HB A 98 LEU HA 1.0 1.8 5.63 1852 1561 A 98 LEU HA A 100 GLU H 1.0 1.8 5.40 1853 1562 A 99 ILE H A 98 LEU HDx% 1.0 1.8 4.94 1854 1562 A 98 LEU HD21 A 99 ILE H 1.0 1.8 4.94 1855 1563 A 99 ILE HB A 99 ILE H 1.0 1.8 3.49 1856 1564 A 99 ILE H A 99 ILE HG2% 1.0 1.8 5.46 1857 1565 A 99 ILE H A 99 ILE HG2% 1.0 1.8 5.63 1858 1566 A 99 ILE H A 99 ILE HG2% 1.0 1.8 5.34 1859 1567 A 99 ILE H A 99 ILE HD1% 1.0 1.8 5.72 1860 1568 A 99 ILE H A 99 ILE HD1% 1.0 1.8 4.82 1861 1569 A 99 ILE H A 99 ILE HD1% 1.0 1.8 5.28 1862 1570 A 99 ILE H A 100 GLU H 1.0 1.8 3.61 1863 1571 A 99 ILE HA A 99 ILE HG2% 1.0 1.8 3.79 1864 1572 A 99 ILE HA A 99 ILE HD1% 1.0 1.8 4.41 1865 1573 A 99 ILE HA A 99 ILE HD1% 1.0 1.8 4.64 1866 1574 A 99 ILE HA A 100 GLU HA 1.0 1.8 5.53 1867 1575 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 4.65 1868 1576 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 4.62 1869 1577 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 5.15 1870 1578 A 99 ILE HB A 100 GLU H 1.0 1.8 2.87 1871 1579 A 99 ILE HB A 100 GLU HA 1.0 1.8 5.46 1872 1580 A 100 GLU H A 99 ILE HG2% 1.0 1.8 5.27 1873 1581 A 100 GLU H A 99 ILE HG2% 1.0 1.8 4.85 1874 1582 A 100 GLU HA A 101 PRO HA 1.0 1.8 5.29 1875 1583 A 101 PRO HA A 102 ALA H 1.0 1.8 3.10 1876 1584 A 101 PRO HA A 102 ALA HA 1.0 1.8 5.24 1877 1585 A 101 PRO HA A 102 ALA HB% 1.0 1.8 5.15 1878 1586 A 102 ALA H A 102 ALA HB% 1.0 1.8 3.00 1879 1587 A 102 ALA H A 102 ALA HB% 1.0 1.8 4.02 1880 1588 A 102 ALA HA A 103 PRO HA 1.0 1.8 5.29 1881 1589 A 103 PRO HA A 104 ARG H 1.0 1.8 3.13 1882 1590 A 104 ARG HA A 103 PRO HA 1.0 1.8 5.22 1883 1591 A 107 SER HA A 107 SER HG 1.0 1.8 4.02 1884 1592 A 107 SER HA A 108 PRO HA 1.0 1.8 5.35 1885 1593 A 110 MET HA A 111 GLY H 1.0 1.8 3.57 1886 1594 A 110 MET HA A 111 GLY HAy 1.0 1.8 5.52 1887 1595 A 111 GLY H A 112 SER H 1.0 1.8 4.68 1888 1596 A 112 SER H A 112 SER HBx 1.0 2.8 4.49 1889 1597 A 112 SER HA A 112 SER HG 1.0 1.8 3.59 1890 1598 A 112 SER HA A 113 VAL H 1.0 1.8 3.06 1891 1599 A 114 SER H A 114 SER HBx 1.0 1.8 3.72 1892 1600 A 114 SER HA A 115 ALA HA 1.0 1.8 5.34 1893 1601 A 114 SER HG A 114 SER HBx 1.0 1.8 2.99 1894 1602 A 115 ALA H A 114 SER HBx 1.0 1.8 5.43 1895 1603 A 115 ALA HA A 114 SER HBy 1.0 1.8 5.62 1896 1603 A 115 ALA HA A 114 SER HBx 1.0 1.8 5.62 1897 1604 A 114 SER HG A 115 ALA H 1.0 1.8 5.47 1898 1605 A 115 ALA H A 115 ALA HB1 1.0 1.8 3.61 1899 1606 A 115 ALA H A 116 PRO HDx 1.0 1.8 5.18 1900 1607 A 115 ALA HA A 116 PRO HA 1.0 1.8 5.37 1901 1608 A 120 THR H A 120 THR HB 1.0 1.8 3.48 1902 1609 A 120 THR H A 120 THR HG21 1.0 1.8 5.36 1903 1609 A 120 THR H A 120 THR HG1 1.0 1.8 5.36 1904 1610 A 120 THR H A 121 ALA H 1.0 1.8 5.32 1905 1611 A 121 ALA H A 120 THR HA 1.0 1.8 3.04 1906 1612 A 120 THR HA A 121 ALA HA 1.0 1.8 5.31 1907 1613 A 120 THR HA A 121 ALA HB1 1.0 1.8 5.62 1908 1614 A 120 THR HB A 121 ALA H 1.0 1.8 5.19 1909 1615 A 121 ALA H A 121 ALA HB1 1.0 1.8 3.45 1910 1616 A 121 ALA H A 122 GLU H 1.0 1.8 4.92 1911 1617 A 121 ALA H A 122 GLU HBx 1.0 1.8 5.61 1912 1617 A 121 ALA H A 122 GLU HBy 1.0 1.8 5.61 1913 1618 A 122 GLU H A 122 GLU HBx 1.0 1.8 3.56 1914 1619 A 122 GLU HA A 122 GLU HGx 1.0 1.8 4.05 1915 1620 A 122 GLU HA A 123 ASP H 1.0 1.8 3.19 1916 1621 A 122 GLU HA A 123 ASP HA 1.0 1.8 5.25 1917 1622 A 122 GLU HA A 123 ASP HBy 1.0 1.8 5.28 1918 1622 A 122 GLU HA A 123 ASP HBx 1.0 1.8 5.28 1919 1623 A 122 GLU HGy A 122 GLU HBx 1.0 1.8 3.38 1920 1623 A 122 GLU HBx A 122 GLU HGx 1.0 1.8 3.38 1921 1624 A 123 ASP H A 122 GLU HBx 1.0 1.8 4.52 1922 1625 A 123 ASP HA A 122 GLU HBx 1.0 1.8 5.76 1923 1626 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.31 1924 1627 A 123 ASP H A 123 ASP HBy 1.0 1.8 3.85 1925 1627 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.85 1926 1628 A 123 ASP H A 124 ASN H 1.0 1.8 5.40 1927 1629 A 123 ASP HA A 124 ASN HA 1.0 1.8 5.42 1928 1630 A 123 ASP HBx A 124 ASN H 1.0 1.8 4.52 1929 1631 A 125 LEU H A 125 LEU HBx 1.0 1.8 4.07 1930 1632 A 125 LEU H A 125 LEU HG 1.0 1.8 5.85 1931 1633 A 125 LEU H A 125 LEU HD11 1.0 1.8 4.58 1932 1633 A 125 LEU H A 125 LEU HD21 1.0 1.8 4.58 1933 1634 A 125 LEU H A 152 ILE HB 1.0 1.8 5.87 1934 1635 A 127 TYR H A 125 LEU HA 1.0 1.8 5.46 1935 1636 A 125 LEU HA A 128 VAL HG11 1.0 1.8 5.30 1936 1636 A 125 LEU HA A 128 VAL HG21 1.0 1.8 5.30 1937 1637 A 152 ILE H A 125 LEU HA 1.0 1.8 5.64 1938 1638 A 152 ILE HB A 125 LEU HA 1.0 1.8 3.63 1939 1639 A 125 LEU HA A 152 ILE HD11 1.0 1.8 5.88 1940 1640 A 125 LEU HA A 161 TRP HE3 1.0 1.8 5.55 1941 1641 A 125 LEU HBx A 152 ILE HB 1.0 1.8 5.37 1942 1642 A 161 TRP HE3 A 125 LEU HD11 1.0 1.8 5.17 1943 1642 A 125 LEU HD21 A 161 TRP HE3 1.0 1.8 5.17 1944 1643 A 161 TRP HE1 A 125 LEU HD11 1.0 1.8 5.52 1945 1643 A 125 LEU HD21 A 161 TRP HE1 1.0 1.8 5.52 1946 1644 A 152 ILE HB A 125 LEU HD11 1.0 1.8 4.61 1947 1644 A 125 LEU HD21 A 152 ILE HB 1.0 1.8 4.61 1948 1645 A 125 LEU HD21 A 155 LYS HDx 1.0 1.8 4.37 1949 1645 A 125 LEU HD11 A 155 LYS HDx 1.0 1.8 4.37 1950 1646 A 125 LEU HD21 A 128 VAL HG11 1.0 1.8 5.44 1951 1646 A 125 LEU HD11 A 128 VAL HG11 1.0 1.8 5.44 1952 1646 A 128 VAL HG21 A 125 LEU HD11 1.0 1.8 5.44 1953 1646 A 125 LEU HD21 A 128 VAL HG21 1.0 1.8 5.44 1954 1647 A 155 LYS HBx A 125 LEU HD11 1.0 1.8 5.38 1955 1647 A 125 LEU HD21 A 155 LYS HBx 1.0 1.8 5.38 1956 1648 A 183 ARG HE A 125 LEU HD11 1.0 1.8 5.85 1957 1648 A 125 LEU HD21 A 183 ARG HE 1.0 1.8 5.85 1958 1649 A 126 GLU H A 126 GLU HGx 1.0 1.8 5.61 1959 1650 A 126 GLU HGx A 126 GLU HA 1.0 1.8 3.94 1960 1651 A 127 TYR H A 127 TYR HBx 1.0 1.8 3.55 1961 1652 A 127 TYR H A 128 VAL H 1.0 1.8 5.21 1962 1653 A 127 TYR H A 151 VAL HA 1.0 1.8 5.30 1963 1654 A 127 TYR H A 152 ILE H 1.0 1.8 5.05 1964 1655 A 127 TYR H A 152 ILE HB 1.0 1.8 5.58 1965 1656 A 127 TYR H A 180 LYS HA 1.0 1.8 5.70 1966 1657 A 127 TYR H A 181 LEU H 1.0 1.8 4.85 1967 1658 A 127 TYR HA A 127 TYR HDx 1.0 1.8 3.71 1968 1659 A 127 TYR HA A 127 TYR HEx 1.0 1.8 5.56 1969 1660 A 127 TYR HA A 127 TYR HDy 1.0 1.8 4.85 1970 1661 A 128 VAL H A 127 TYR HA 1.0 1.8 3.08 1971 1662 A 127 TYR HA A 128 VAL HA 1.0 1.8 5.34 1972 1663 A 127 TYR HA A 128 VAL HB 1.0 1.8 5.18 1973 1664 A 150 LEU H A 127 TYR HA 1.0 1.8 5.02 1974 1665 A 127 TYR HA A 150 LEU HBx 1.0 1.8 5.35 1975 1666 A 127 TYR HA A 151 VAL H 1.0 1.8 5.43 1976 1667 A 151 VAL HA A 127 TYR HA 1.0 1.8 2.94 1977 1668 A 127 TYR HA A 151 VAL HG11 1.0 1.8 5.74 1978 1668 A 127 TYR HA A 151 VAL HG21 1.0 1.8 5.74 1979 1669 A 152 ILE H A 127 TYR HA 1.0 1.8 4.32 1980 1670 A 181 LEU H A 127 TYR HA 1.0 1.8 5.67 1981 1671 A 127 TYR HBx A 127 TYR HDx 1.0 1.8 4.57 1982 1672 A 127 TYR HBx A 127 TYR HEy 1.0 1.8 5.59 1983 1673 A 127 TYR HBx A 127 TYR HDy 1.0 1.8 3.33 1984 1674 A 128 VAL H A 127 TYR HBx 1.0 1.8 5.16 1985 1675 A 127 TYR HBx A 128 VAL HA 1.0 1.8 5.84 1986 1676 A 127 TYR HBx A 151 VAL HA 1.0 1.8 5.86 1987 1677 A 127 TYR HBx A 180 LYS HA 1.0 1.8 5.86 1988 1678 A 127 TYR HBx A 181 LEU H 1.0 1.8 4.01 1989 1679 A 127 TYR HBx A 181 LEU HG 1.0 1.8 5.52 1990 1680 A 127 TYR HBx A 182 VAL H 1.0 1.8 5.84 1991 1681 A 128 VAL H A 127 TYR HDx 1.0 1.8 4.79 1992 1682 A 150 LEU H A 127 TYR HDx 1.0 1.8 4.88 1993 1683 A 127 TYR HDx A 150 LEU HA 1.0 1.8 5.82 1994 1684 A 151 VAL HA A 127 TYR HDx 1.0 1.8 4.43 1995 1685 A 127 TYR HDx A 151 VAL HG11 1.0 1.8 4.34 1996 1685 A 127 TYR HDx A 151 VAL HG21 1.0 1.8 4.34 1997 1686 A 127 TYR HEx A 127 TYR HH 1.0 1.8 4.47 1998 1687 A 151 VAL HA A 127 TYR HEx 1.0 1.8 5.44 1999 1688 A 127 TYR HEx A 151 VAL HG11 1.0 1.8 3.90 2000 1688 A 127 TYR HEx A 151 VAL HG21 1.0 1.8 3.90 2001 1689 A 127 TYR HEx A 164 ARG HE 1.0 1.8 5.87 2002 1690 A 127 TYR HDy A 127 TYR HH 1.0 1.8 5.46 2003 1691 A 127 TYR HH A 164 ARG HH2x 1.0 1.8 5.78 2004 1692 A 128 VAL H A 128 VAL HB 1.0 1.8 3.41 2005 1693 A 128 VAL H A 129 ARG H 1.0 1.8 5.31 2006 1694 A 128 VAL H A 129 ARG HA 1.0 1.8 5.46 2007 1695 A 128 VAL H A 149 ILE HA 1.0 1.8 5.43 2008 1696 A 128 VAL H A 150 LEU H 1.0 1.8 3.57 2009 1697 A 128 VAL H A 150 LEU HBx 1.0 1.8 3.72 2010 1698 A 128 VAL H A 151 VAL H 1.0 1.8 5.22 2011 1699 A 128 VAL H A 151 VAL HA 1.0 1.8 4.10 2012 1700 A 128 VAL H A 152 ILE H 1.0 1.8 5.47 2013 1701 A 128 VAL H A 152 ILE HD11 1.0 1.8 5.87 2014 1702 A 128 VAL H A 180 LYS HA 1.0 1.8 5.39 2015 1703 A 128 VAL H A 181 LEU H 1.0 1.8 5.48 2016 1704 A 128 VAL HA A 128 VAL HG11 1.0 1.8 3.90 2017 1704 A 128 VAL HG21 A 128 VAL HA 1.0 1.8 3.90 2018 1705 A 128 VAL HA A 129 ARG H 1.0 1.8 3.25 2019 1706 A 128 VAL HA A 129 ARG HA 1.0 1.8 5.33 2020 1707 A 150 LEU H A 128 VAL HA 1.0 1.8 5.58 2021 1708 A 128 VAL HA A 150 LEU HBx 1.0 1.8 5.67 2022 1709 A 128 VAL HA A 178 VAL HB 1.0 1.8 5.24 2023 1710 A 128 VAL HA A 179 GLU H 1.0 1.8 4.94 2024 1711 A 128 VAL HA A 180 LYS H 1.0 1.8 5.32 2025 1712 A 128 VAL HA A 180 LYS HBx 1.0 1.8 5.66 2026 1713 A 128 VAL HA A 180 LYS HGx 1.0 1.8 5.58 2027 1714 A 181 LEU H A 128 VAL HA 1.0 1.8 4.09 2028 1715 A 128 VAL HB A 129 ARG H 1.0 1.8 4.96 2029 1716 A 128 VAL HB A 129 ARG HA 1.0 1.8 5.38 2030 1717 A 150 LEU H A 128 VAL HB 1.0 1.8 4.97 2031 1718 A 128 VAL HB A 150 LEU HBx 1.0 1.8 3.26 2032 1719 A 128 VAL HB A 150 LEU HG 1.0 1.8 4.84 2033 1720 A 128 VAL HB A 151 VAL H 1.0 1.8 5.69 2034 1721 A 151 VAL HA A 128 VAL HB 1.0 1.8 5.50 2035 1722 A 152 ILE HD11 A 128 VAL HB 1.0 1.8 5.40 2036 1723 A 161 TRP HE3 A 128 VAL HB 1.0 1.8 5.88 2037 1724 A 128 VAL HB A 163 ALA HB1 1.0 1.8 4.83 2038 1725 A 128 VAL HB A 173 ILE HD11 1.0 1.8 5.20 2039 1726 A 128 VAL HB A 178 VAL HB 1.0 1.8 5.00 2040 1727 A 180 LYS HA A 128 VAL HB 1.0 1.8 5.62 2041 1728 A 129 ARG H A 128 VAL HG11 1.0 1.8 4.90 2042 1728 A 128 VAL HG21 A 129 ARG H 1.0 1.8 4.90 2043 1729 A 152 ILE HD11 A 128 VAL HG11 1.0 1.8 5.58 2044 1729 A 128 VAL HG21 A 152 ILE HD11 1.0 1.8 5.58 2045 1730 A 178 VAL HA A 128 VAL HG11 1.0 1.8 5.62 2046 1730 A 128 VAL HG21 A 178 VAL HA 1.0 1.8 5.62 2047 1731 A 178 VAL HB A 128 VAL HG11 1.0 1.8 3.27 2048 1731 A 128 VAL HG21 A 178 VAL HB 1.0 1.8 3.27 2049 1732 A 128 VAL HG21 A 178 VAL HG11 1.0 1.8 4.96 2050 1732 A 178 VAL HG11 A 128 VAL HG11 1.0 1.8 4.96 2051 1733 A 179 GLU H A 128 VAL HG11 1.0 1.8 4.87 2052 1733 A 128 VAL HG21 A 179 GLU H 1.0 1.8 4.87 2053 1734 A 173 ILE HD11 A 128 VAL HG11 1.0 1.8 5.35 2054 1734 A 128 VAL HG21 A 173 ILE HD11 1.0 1.8 5.35 2055 1735 A 180 LYS HA A 128 VAL HG11 1.0 1.8 5.52 2056 1735 A 128 VAL HG21 A 180 LYS HA 1.0 1.8 5.52 2057 1736 A 129 ARG HA A 128 VAL HG11 1.0 1.8 5.50 2058 1736 A 128 VAL HG21 A 129 ARG HA 1.0 1.8 5.50 2059 1737 A 128 VAL HG21 A 150 LEU HD11 1.0 1.8 5.63 2060 1737 A 150 LEU HD21 A 128 VAL HG11 1.0 1.8 5.63 2061 1737 A 128 VAL HG21 A 150 LEU HD21 1.0 1.8 5.63 2062 1737 A 128 VAL HG11 A 150 LEU HD11 1.0 1.8 5.63 2063 1738 A 178 VAL HG11 A 128 VAL HG11 1.0 1.8 5.43 2064 1738 A 128 VAL HG21 A 178 VAL HG11 1.0 1.8 5.43 2065 1739 A 161 TRP HZ3 A 128 VAL HG11 1.0 1.8 4.17 2066 1739 A 128 VAL HG21 A 161 TRP HZ3 1.0 1.8 4.17 2067 1740 A 161 TRP HE3 A 128 VAL HG11 1.0 1.8 5.04 2068 1740 A 128 VAL HG21 A 161 TRP HE3 1.0 1.8 5.04 2069 1741 A 180 LYS HGx A 128 VAL HG11 1.0 1.8 5.36 2070 1741 A 128 VAL HG21 A 180 LYS HGx 1.0 1.8 5.36 2071 1742 A 129 ARG H A 129 ARG HGx 1.0 1.8 3.20 2072 1743 A 129 ARG H A 129 ARG HDx 1.0 1.8 5.61 2073 1744 A 129 ARG H A 130 THR H 1.0 1.8 5.31 2074 1745 A 129 ARG H A 149 ILE HA 1.0 1.8 5.63 2075 1746 A 150 LEU H A 129 ARG H 1.0 1.8 5.76 2076 1747 A 129 ARG H A 178 VAL HA 1.0 1.8 5.25 2077 1748 A 129 ARG H A 178 VAL HB 1.0 1.8 4.06 2078 1749 A 129 ARG H A 179 GLU H 1.0 1.8 3.17 2079 1750 A 129 ARG H A 179 GLU HA 1.0 1.8 5.26 2080 1751 A 129 ARG H A 179 GLU HBx 1.0 1.8 5.45 2081 1752 A 129 ARG H A 180 LYS H 1.0 1.8 5.36 2082 1753 A 180 LYS HA A 129 ARG H 1.0 1.8 4.07 2083 1754 A 181 LEU H A 129 ARG H 1.0 1.8 5.51 2084 1755 A 129 ARG HA A 130 THR H 1.0 1.8 3.12 2085 1756 A 129 ARG HA A 130 THR HA 1.0 1.8 5.23 2086 1757 A 129 ARG HA A 148 GLU H 1.0 1.8 5.66 2087 1758 A 149 ILE H A 129 ARG HA 1.0 1.8 5.61 2088 1759 A 129 ARG HA A 149 ILE HA 1.0 1.8 3.37 2089 1760 A 129 ARG HA A 149 ILE HD11 1.0 1.8 4.98 2090 1761 A 150 LEU H A 129 ARG HA 1.0 1.8 4.24 2091 1762 A 150 LEU HBx A 129 ARG HA 1.0 1.8 5.13 2092 1763 A 129 ARG HA A 150 LEU HG 1.0 1.8 3.70 2093 1764 A 129 ARG HA A 150 LEU HD11 1.0 1.8 5.59 2094 1764 A 129 ARG HA A 150 LEU HD21 1.0 1.8 5.59 2095 1765 A 129 ARG HA A 178 VAL HA 1.0 1.8 5.89 2096 1766 A 129 ARG HA A 178 VAL HB 1.0 1.8 4.97 2097 1767 A 129 ARG HA A 179 GLU H 1.0 1.8 5.16 2098 1768 A 129 ARG HDx A 129 ARG HBx 1.0 1.8 4.76 2099 1769 A 129 ARG HBx A 129 ARG HE 1.0 1.8 3.96 2100 1770 A 130 THR H A 129 ARG HBx 1.0 1.8 3.75 2101 1771 A 130 THR HA A 129 ARG HBx 1.0 1.8 5.76 2102 1772 A 129 ARG HBx A 147 GLY HAx 1.0 1.8 5.63 2103 1773 A 148 GLU H A 129 ARG HBx 1.0 1.8 5.07 2104 1774 A 129 ARG HBx A 148 GLU HA 1.0 1.8 5.34 2105 1775 A 149 ILE H A 129 ARG HBx 1.0 1.8 5.68 2106 1776 A 149 ILE HA A 129 ARG HBx 1.0 1.8 4.12 2107 1777 A 129 ARG HBx A 149 ILE HD11 1.0 1.8 4.56 2108 1778 A 129 ARG HBx A 149 ILE HD11 1.0 1.8 5.48 2109 1779 A 179 GLU H A 129 ARG HBx 1.0 1.8 5.77 2110 1780 A 129 ARG HGx A 129 ARG HDx 1.0 1.8 3.31 2111 1781 A 129 ARG HGx A 130 THR H 1.0 1.8 5.85 2112 1782 A 149 ILE HA A 129 ARG HGx 1.0 1.8 5.68 2113 1783 A 179 GLU H A 129 ARG HGx 1.0 1.8 4.50 2114 1784 A 129 ARG HGx A 179 GLU HBx 1.0 1.8 5.18 2115 1785 A 180 LYS H A 129 ARG HGx 1.0 1.8 5.58 2116 1786 A 180 LYS HA A 129 ARG HGx 1.0 1.8 4.93 2117 1787 A 181 LEU H A 129 ARG HGx 1.0 1.8 5.53 2118 1788 A 129 ARG HGx A 181 LEU HA 1.0 1.8 5.44 2119 1789 A 129 ARG HDx A 129 ARG HE 1.0 1.8 3.83 2120 1790 A 129 ARG HDx A 149 ILE HD11 1.0 1.8 5.58 2121 1791 A 129 ARG HDx A 181 LEU HA 1.0 1.8 5.22 2122 1792 A 129 ARG HE A 181 LEU HD11 1.0 1.8 4.70 2123 1792 A 129 ARG HE A 181 LEU HD21 1.0 1.8 4.70 2124 1793 A 130 THR H A 130 THR HG21 1.0 1.8 4.06 2125 1793 A 130 THR H A 130 THR HG1 1.0 1.8 4.06 2126 1794 A 130 THR H A 131 LEU H 1.0 1.8 5.26 2127 1795 A 130 THR H A 144 PHE HBx 1.0 1.8 4.57 2128 1795 A 130 THR H A 144 PHE HBy 1.0 1.8 4.57 2129 1796 A 130 THR H A 144 PHE HDx 1.0 1.8 5.77 2130 1797 A 130 THR H A 145 LYS H 1.0 1.8 5.38 2131 1798 A 130 THR H A 147 GLY H 1.0 1.8 5.50 2132 1799 A 130 THR H A 148 GLU H 1.0 1.8 3.92 2133 1800 A 130 THR H A 148 GLU HA 1.0 1.8 5.52 2134 1801 A 149 ILE HA A 130 THR H 1.0 1.8 4.92 2135 1802 A 150 LEU HG A 130 THR H 1.0 1.8 4.56 2136 1803 A 130 THR H A 150 LEU HD11 1.0 1.8 5.68 2137 1803 A 150 LEU HD21 A 130 THR H 1.0 1.8 5.68 2138 1804 A 178 VAL HA A 130 THR H 1.0 1.8 5.17 2139 1805 A 178 VAL HB A 130 THR H 1.0 1.8 5.21 2140 1806 A 179 GLU H A 130 THR H 1.0 1.8 5.57 2141 1807 A 130 THR HA A 131 LEU H 1.0 1.8 3.01 2142 1808 A 130 THR HA A 131 LEU HA 1.0 1.8 5.36 2143 1809 A 130 THR HA A 131 LEU HBx 1.0 1.8 5.40 2144 1810 A 130 THR HA A 132 TYR H 1.0 1.8 4.46 2145 1811 A 133 ASP H A 130 THR HA 1.0 1.8 5.35 2146 1812 A 130 THR HA A 144 PHE HBx 1.0 1.8 5.67 2147 1812 A 130 THR HA A 144 PHE HBy 1.0 1.8 5.67 2148 1813 A 130 THR HA A 144 PHE HDx 1.0 1.8 5.43 2149 1814 A 130 THR HA A 178 VAL H 1.0 1.8 5.21 2150 1815 A 178 VAL HA A 130 THR HA 1.0 1.8 2.63 2151 1816 A 178 VAL HB A 130 THR HA 1.0 1.8 4.03 2152 1817 A 130 THR HA A 178 VAL HG11 1.0 1.8 4.87 2153 1818 A 179 GLU H A 130 THR HA 1.0 1.8 4.46 2154 1819 A 131 LEU H A 130 THR HB 1.0 1.8 4.42 2155 1820 A 132 TYR H A 130 THR HB 1.0 1.8 4.24 2156 1821 A 133 ASP H A 130 THR HB 1.0 1.8 3.48 2157 1822 A 130 THR HB A 133 ASP HA 1.0 1.8 4.68 2158 1823 A 134 PHE H A 130 THR HB 1.0 1.8 5.25 2159 1824 A 130 THR HB A 144 PHE HBx 1.0 1.8 3.98 2160 1824 A 144 PHE HBy A 130 THR HB 1.0 1.8 3.98 2161 1825 A 144 PHE HDx A 130 THR HB 1.0 1.8 2.95 2162 1826 A 130 THR HB A 144 PHE HEx 1.0 1.8 3.89 2163 1827 A 130 THR HB A 146 LYS HA 1.0 1.8 5.81 2164 1828 A 148 GLU H A 130 THR HB 1.0 1.8 5.30 2165 1829 A 130 THR HB A 177 TYR HBx 1.0 1.8 5.78 2166 1830 A 130 THR HB A 177 TYR HDy 1.0 1.8 4.97 2167 1831 A 178 VAL HA A 130 THR HB 1.0 1.8 4.91 2168 1832 A 150 LEU HG A 130 THR HG21 1.0 1.8 5.19 2169 1832 A 150 LEU HG A 130 THR HG1 1.0 1.8 5.19 2170 1833 A 173 ILE HB A 130 THR HG21 1.0 1.8 4.79 2171 1833 A 130 THR HG1 A 173 ILE HB 1.0 1.8 4.79 2172 1834 A 178 VAL HA A 130 THR HG21 1.0 1.8 5.79 2173 1834 A 178 VAL HA A 130 THR HG1 1.0 1.8 5.79 2174 1835 A 178 VAL HB A 130 THR HG21 1.0 1.8 5.57 2175 1835 A 178 VAL HB A 130 THR HG1 1.0 1.8 5.57 2176 1836 A 130 THR HG1 A 178 VAL HG11 1.0 1.8 4.93 2177 1836 A 178 VAL HG11 A 130 THR HG21 1.0 1.8 4.93 2178 1837 A 131 LEU H A 130 THR HG21 1.0 1.8 5.30 2179 1837 A 130 THR HG1 A 131 LEU H 1.0 1.8 5.30 2180 1838 A 133 ASP H A 130 THR HG21 1.0 1.8 5.89 2181 1838 A 133 ASP H A 130 THR HG1 1.0 1.8 5.89 2182 1839 A 144 PHE HDx A 130 THR HG21 1.0 1.8 4.89 2183 1839 A 130 THR HG1 A 144 PHE HDx 1.0 1.8 4.89 2184 1840 A 144 PHE HDy A 130 THR HG21 1.0 1.8 5.17 2185 1840 A 130 THR HG1 A 144 PHE HDy 1.0 1.8 5.17 2186 1841 A 173 ILE HG1x A 130 THR HG21 1.0 1.8 5.25 2187 1841 A 130 THR HG1 A 173 ILE HG1x 1.0 1.8 5.25 2188 1842 A 131 LEU H A 131 LEU HBx 1.0 1.8 3.34 2189 1843 A 131 LEU H A 131 LEU HD11 1.0 1.8 5.14 2190 1843 A 131 LEU H A 131 LEU HD21 1.0 1.8 5.14 2191 1844 A 131 LEU H A 132 TYR H 1.0 1.8 3.21 2192 1845 A 131 LEU H A 132 TYR HBx 1.0 1.8 5.29 2193 1846 A 133 ASP H A 131 LEU H 1.0 1.8 5.14 2194 1847 A 131 LEU H A 177 TYR HA 1.0 1.8 5.41 2195 1848 A 131 LEU H A 178 VAL H 1.0 1.8 5.67 2196 1849 A 178 VAL HA A 131 LEU H 1.0 1.8 3.43 2197 1850 A 178 VAL HB A 131 LEU H 1.0 1.8 5.65 2198 1851 A 179 GLU H A 131 LEU H 1.0 1.8 5.25 2199 1852 A 131 LEU HA A 131 LEU HG 1.0 1.8 3.99 2200 1853 A 131 LEU HA A 132 TYR HA 1.0 1.8 5.69 2201 1854 A 133 ASP H A 131 LEU HA 1.0 1.8 5.66 2202 1855 A 131 LEU HA A 146 LYS HA 1.0 1.8 4.50 2203 1856 A 131 LEU HA A 146 LYS HBx 1.0 1.8 5.32 2204 1857 A 147 GLY H A 131 LEU HA 1.0 1.8 5.37 2205 1858 A 147 GLY HAx A 131 LEU HA 1.0 1.8 4.95 2206 1859 A 131 LEU HBx A 132 TYR HA 1.0 1.8 4.93 2207 1860 A 131 LEU HBx A 132 TYR HBx 1.0 1.8 4.64 2208 1861 A 131 LEU HBx A 132 TYR HDx 1.0 1.8 5.87 2209 1862 A 131 LEU HBx A 177 TYR HA 1.0 1.8 5.32 2210 1863 A 178 VAL HA A 131 LEU HBx 1.0 1.8 5.32 2211 1864 A 179 GLU H A 131 LEU HG 1.0 1.8 4.76 2212 1865 A 131 LEU HG A 179 GLU HGx 1.0 1.8 3.96 2213 1866 A 179 GLU HA A 131 LEU HD11 1.0 1.8 5.53 2214 1866 A 179 GLU HA A 131 LEU HD21 1.0 1.8 5.53 2215 1867 A 179 GLU HGx A 131 LEU HD11 1.0 1.8 4.19 2216 1867 A 131 LEU HD21 A 179 GLU HGx 1.0 1.8 4.19 2217 1868 A 132 TYR H A 132 TYR HBx 1.0 1.8 3.38 2218 1869 A 132 TYR H A 132 TYR HDy 1.0 1.8 5.71 2219 1870 A 133 ASP H A 132 TYR H 1.0 1.8 3.55 2220 1871 A 144 PHE HDx A 132 TYR H 1.0 1.8 5.38 2221 1872 A 132 TYR H A 144 PHE HEx 1.0 1.8 4.93 2222 1873 A 132 TYR H A 146 LYS HA 1.0 1.8 4.87 2223 1874 A 132 TYR H A 177 TYR HA 1.0 1.8 4.64 2224 1875 A 132 TYR H A 177 TYR HDy 1.0 1.8 5.05 2225 1876 A 178 VAL HA A 132 TYR H 1.0 1.8 5.17 2226 1877 A 132 TYR HA A 132 TYR HDx 1.0 1.8 3.72 2227 1878 A 132 TYR HA A 132 TYR HEx 1.0 1.8 5.53 2228 1879 A 132 TYR HA A 132 TYR HDy 1.0 1.8 4.79 2229 1880 A 146 LYS HA A 132 TYR HA 1.0 1.8 4.72 2230 1881 A 177 TYR HDy A 132 TYR HA 1.0 1.8 5.89 2231 1882 A 132 TYR HBx A 132 TYR HDx 1.0 1.8 3.27 2232 1883 A 132 TYR HBx A 132 TYR HEx 1.0 1.8 5.52 2233 1884 A 132 TYR HBx A 132 TYR HDy 1.0 1.8 4.60 2234 1885 A 133 ASP H A 132 TYR HBx 1.0 1.8 4.91 2235 1886 A 144 PHE HEx A 132 TYR HBx 1.0 1.8 5.19 2236 1887 A 132 TYR HBx A 177 TYR HA 1.0 1.8 3.50 2237 1888 A 177 TYR HBx A 132 TYR HBx 1.0 1.8 5.77 2238 1889 A 132 TYR HBx A 177 TYR HDx 1.0 1.8 5.77 2239 1890 A 132 TYR HBx A 177 TYR HEy 1.0 1.8 5.43 2240 1891 A 177 TYR HDy A 132 TYR HBx 1.0 1.8 4.39 2241 1892 A 177 TYR HA A 132 TYR HDx 1.0 1.8 5.26 2242 1893 A 132 TYR HEx A 132 TYR HH 1.0 1.8 4.46 2243 1894 A 132 TYR HEy A 134 PHE HA 1.0 1.8 4.89 2244 1895 A 132 TYR HEy A 134 PHE HBx 1.0 1.8 5.87 2245 1895 A 132 TYR HEy A 134 PHE HBy 1.0 1.8 5.87 2246 1896 A 132 TYR HEy A 134 PHE HDx 1.0 1.8 5.10 2247 1897 A 177 TYR HEy A 132 TYR HEy 1.0 1.8 3.94 2248 1898 A 132 TYR HEy A 177 TYR HH 1.0 1.8 3.98 2249 1899 A 132 TYR HDy A 132 TYR HH 1.0 1.8 5.48 2250 1900 A 133 ASP H A 132 TYR HDy 1.0 1.8 4.79 2251 1901 A 133 ASP HA A 132 TYR HDy 1.0 1.8 5.43 2252 1902 A 134 PHE H A 132 TYR HDy 1.0 1.8 5.17 2253 1903 A 132 TYR HDy A 134 PHE HA 1.0 1.8 4.22 2254 1904 A 132 TYR HDy A 134 PHE HBx 1.0 1.8 4.49 2255 1904 A 132 TYR HDy A 134 PHE HBy 1.0 1.8 4.49 2256 1905 A 132 TYR HDy A 134 PHE HDx 1.0 1.8 5.16 2257 1906 A 144 PHE HEx A 132 TYR HDy 1.0 1.8 4.18 2258 1907 A 132 TYR HDy A 144 PHE HZ 1.0 1.8 5.55 2259 1908 A 132 TYR HDy A 177 TYR HEy 1.0 1.8 2.96 2260 1909 A 177 TYR HDy A 132 TYR HDy 1.0 1.8 3.76 2261 1910 A 177 TYR HEy A 132 TYR HH 1.0 1.8 5.89 2262 1911 A 132 TYR HH A 177 TYR HH 1.0 1.8 4.97 2263 1912 A 133 ASP H A 134 PHE H 1.0 1.8 4.47 2264 1913 A 133 ASP H A 144 PHE HBx 1.0 1.8 5.49 2265 1913 A 133 ASP H A 144 PHE HBy 1.0 1.8 5.49 2266 1914 A 133 ASP H A 144 PHE HDx 1.0 1.8 3.24 2267 1915 A 133 ASP H A 144 PHE HEx 1.0 1.8 3.52 2268 1916 A 133 ASP H A 145 LYS H 1.0 1.8 5.74 2269 1917 A 133 ASP H A 145 LYS HA 1.0 1.8 4.98 2270 1918 A 133 ASP H A 146 LYS H 1.0 1.8 5.55 2271 1919 A 133 ASP H A 146 LYS HA 1.0 1.8 4.01 2272 1920 A 133 ASP H A 147 GLY H 1.0 1.8 5.63 2273 1921 A 133 ASP H A 177 TYR HDy 1.0 1.8 4.55 2274 1922 A 134 PHE H A 133 ASP HA 1.0 1.8 3.10 2275 1923 A 133 ASP HA A 134 PHE HA 1.0 1.8 5.33 2276 1924 A 133 ASP HA A 134 PHE HBx 1.0 1.8 5.76 2277 1924 A 133 ASP HA A 134 PHE HBy 1.0 1.8 5.76 2278 1925 A 133 ASP HA A 144 PHE H 1.0 1.8 5.12 2279 1926 A 133 ASP HA A 144 PHE HA 1.0 1.8 5.78 2280 1927 A 133 ASP HA A 144 PHE HBx 1.0 1.8 5.01 2281 1927 A 144 PHE HBy A 133 ASP HA 1.0 1.8 5.01 2282 1928 A 144 PHE HDx A 133 ASP HA 1.0 1.8 3.02 2283 1929 A 133 ASP HA A 144 PHE HEx 1.0 1.8 4.23 2284 1930 A 145 LYS H A 133 ASP HA 1.0 1.8 4.66 2285 1931 A 133 ASP HA A 145 LYS HA 1.0 1.8 3.00 2286 1932 A 133 ASP HA A 145 LYS HBx 1.0 1.8 5.63 2287 1933 A 133 ASP HA A 146 LYS H 1.0 1.8 4.69 2288 1934 A 133 ASP HA A 146 LYS HA 1.0 1.8 4.72 2289 1935 A 147 GLY H A 133 ASP HA 1.0 1.8 5.57 2290 1936 A 133 ASP HA A 177 TYR HDy 1.0 1.8 5.67 2291 1937 A 134 PHE H A 133 ASP HBx 1.0 1.8 5.29 2292 1938 A 144 PHE HDx A 133 ASP HBx 1.0 1.8 5.25 2293 1939 A 145 LYS H A 133 ASP HBx 1.0 1.8 5.70 2294 1940 A 145 LYS HA A 133 ASP HBx 1.0 1.8 3.24 2295 1941 A 145 LYS HBx A 133 ASP HBx 1.0 1.8 5.30 2296 1942 A 133 ASP HBx A 146 LYS HGx 1.0 1.8 5.87 2297 1943 A 147 GLY H A 133 ASP HBx 1.0 1.8 5.13 2298 1944 A 134 PHE H A 134 PHE HDx 1.0 1.8 5.88 2299 1945 A 134 PHE H A 134 PHE HDy 1.0 1.8 5.43 2300 1946 A 134 PHE H A 135 PRO HA 1.0 1.8 4.90 2301 1947 A 134 PHE H A 143 PRO HA 1.0 1.8 5.49 2302 1948 A 134 PHE H A 144 PHE H 1.0 1.8 3.74 2303 1949 A 134 PHE H A 144 PHE HA 1.0 1.8 5.68 2304 1950 A 134 PHE H A 144 PHE HBx 1.0 1.8 5.28 2305 1950 A 134 PHE H A 144 PHE HBy 1.0 1.8 5.28 2306 1951 A 134 PHE H A 144 PHE HDx 1.0 1.8 3.37 2307 1952 A 134 PHE H A 144 PHE HEx 1.0 1.8 3.58 2308 1953 A 134 PHE H A 144 PHE HZ 1.0 1.8 4.88 2309 1954 A 134 PHE H A 144 PHE HEy 1.0 1.8 5.72 2310 1955 A 134 PHE H A 144 PHE HDy 1.0 1.8 5.60 2311 1956 A 134 PHE H A 145 LYS H 1.0 1.8 5.71 2312 1957 A 134 PHE H A 145 LYS HA 1.0 1.8 4.53 2313 1958 A 134 PHE H A 177 TYR HEy 1.0 1.8 5.61 2314 1959 A 134 PHE H A 177 TYR HDy 1.0 1.8 4.96 2315 1960 A 134 PHE HA A 134 PHE HDx 1.0 1.8 3.43 2316 1961 A 134 PHE HA A 134 PHE HEx 1.0 1.8 5.60 2317 1962 A 134 PHE HA A 134 PHE HDy 1.0 1.8 5.29 2318 1963 A 134 PHE HA A 135 PRO HA 1.0 1.8 5.85 2319 1964 A 144 PHE HEx A 134 PHE HA 1.0 1.8 4.88 2320 1965 A 134 PHE HA A 144 PHE HZ 1.0 1.8 5.41 2321 1966 A 177 TYR HEy A 134 PHE HA 1.0 1.8 4.18 2322 1967 A 177 TYR HDy A 134 PHE HA 1.0 1.8 5.24 2323 1968 A 134 PHE HA A 177 TYR HH 1.0 1.8 5.58 2324 1969 A 134 PHE HDx A 134 PHE HBx 1.0 1.8 3.52 2325 1969 A 134 PHE HBy A 134 PHE HDx 1.0 1.8 3.52 2326 1970 A 134 PHE HEx A 134 PHE HBx 1.0 1.8 5.66 2327 1970 A 134 PHE HBy A 134 PHE HEx 1.0 1.8 5.66 2328 1971 A 134 PHE HDy A 134 PHE HBx 1.0 1.8 4.38 2329 1971 A 134 PHE HBy A 134 PHE HDy 1.0 1.8 4.38 2330 1972 A 144 PHE H A 134 PHE HBx 1.0 1.8 5.67 2331 1972 A 134 PHE HBy A 144 PHE H 1.0 1.8 5.67 2332 1973 A 144 PHE HDx A 134 PHE HBx 1.0 1.8 5.42 2333 1973 A 144 PHE HDx A 134 PHE HBy 1.0 1.8 5.42 2334 1974 A 144 PHE HEx A 134 PHE HBx 1.0 1.8 3.64 2335 1974 A 144 PHE HEx A 134 PHE HBy 1.0 1.8 3.64 2336 1975 A 174 PRO HGx A 134 PHE HBx 1.0 1.8 4.84 2337 1975 A 134 PHE HBy A 174 PRO HGx 1.0 1.8 4.84 2338 1976 A 177 TYR HEy A 134 PHE HBx 1.0 1.8 3.46 2339 1976 A 177 TYR HEy A 134 PHE HBy 1.0 1.8 3.46 2340 1977 A 177 TYR HDy A 134 PHE HBx 1.0 1.8 3.69 2341 1977 A 177 TYR HDy A 134 PHE HBy 1.0 1.8 3.69 2342 1978 A 177 TYR HH A 134 PHE HBx 1.0 1.8 5.23 2343 1978 A 134 PHE HBy A 177 TYR HH 1.0 1.8 5.23 2344 1979 A 134 PHE HDx A 134 PHE HZ 1.0 1.8 5.15 2345 1980 A 134 PHE HDx A 144 PHE HZ 1.0 1.8 5.40 2346 1981 A 177 TYR HEy A 134 PHE HDx 1.0 1.8 3.84 2347 1982 A 177 TYR HDy A 134 PHE HDx 1.0 1.8 5.65 2348 1983 A 134 PHE HDx A 177 TYR HH 1.0 1.8 4.11 2349 1984 A 134 PHE HEx A 134 PHE HZ 1.0 1.8 3.36 2350 1985 A 177 TYR HH A 134 PHE HEx 1.0 1.8 5.41 2351 1986 A 134 PHE HEy A 136 GLY H 1.0 1.8 4.44 2352 1987 A 134 PHE HEy A 136 GLY HAy 1.0 1.8 3.69 2353 1988 A 134 PHE HEy A 141 ASP HA 1.0 1.8 5.87 2354 1989 A 143 PRO HA A 134 PHE HEy 1.0 1.8 5.86 2355 1990 A 134 PHE HEy A 160 TRP HZ3 1.0 1.8 5.64 2356 1991 A 134 PHE HEy A 160 TRP HH2 1.0 1.8 4.83 2357 1992 A 134 PHE HDy A 136 GLY H 1.0 1.8 3.45 2358 1993 A 134 PHE HDy A 136 GLY HAy 1.0 1.8 4.72 2359 1994 A 137 ASN H A 134 PHE HDy 1.0 1.8 5.83 2360 1995 A 134 PHE HDy A 143 PRO HA 1.0 1.8 4.16 2361 1996 A 144 PHE H A 134 PHE HDy 1.0 1.8 4.89 2362 1997 A 144 PHE HZ A 134 PHE HDy 1.0 1.8 5.15 2363 1998 A 134 PHE HDy A 144 PHE HEy 1.0 1.8 4.57 2364 1999 A 144 PHE HDy A 134 PHE HDy 1.0 1.8 5.52 2365 2000 A 134 PHE HDy A 160 TRP HZ3 1.0 1.8 5.53 2366 2001 A 134 PHE HDy A 160 TRP HH2 1.0 1.8 5.40 2367 2002 A 134 PHE HDy A 174 PRO HDx 1.0 1.8 5.61 2368 2003 A 135 PRO HA A 136 GLY H 1.0 1.8 2.85 2369 2004 A 135 PRO HA A 136 GLY HAy 1.0 1.8 5.24 2370 2005 A 135 PRO HA A 136 GLY HAx 1.0 1.8 5.05 2371 2006 A 137 ASN H A 135 PRO HA 1.0 1.8 4.28 2372 2007 A 135 PRO HA A 143 PRO HBx 1.0 1.8 3.63 2373 2008 A 135 PRO HA A 143 PRO HGx 1.0 1.8 5.55 2374 2009 A 144 PHE HA A 135 PRO HA 1.0 1.8 5.61 2375 2010 A 136 GLY H A 135 PRO HBx 1.0 1.8 4.84 2376 2011 A 136 GLY HAy A 135 PRO HBx 1.0 1.8 5.89 2377 2012 A 137 ASN H A 135 PRO HBx 1.0 1.8 4.86 2378 2013 A 135 PRO HBx A 137 ASN HD2y 1.0 1.8 4.41 2379 2013 A 135 PRO HBx A 137 ASN HD2x 1.0 1.8 4.41 2380 2014 A 143 PRO HA A 135 PRO HBx 1.0 1.8 5.14 2381 2015 A 135 PRO HGx A 135 PRO HDx 1.0 1.8 3.24 2382 2016 A 137 ASN H A 136 GLY H 1.0 1.8 3.40 2383 2017 A 136 GLY H A 138 ASP H 1.0 1.8 5.17 2384 2018 A 143 PRO HA A 136 GLY H 1.0 1.8 2.73 2385 2019 A 136 GLY H A 143 PRO HBx 1.0 1.8 4.58 2386 2020 A 144 PHE H A 136 GLY H 1.0 1.8 4.43 2387 2021 A 136 GLY HAy A 137 ASN HBx 1.0 1.8 5.33 2388 2022 A 136 GLY HAy A 138 ASP H 1.0 1.8 5.89 2389 2023 A 136 GLY HAy A 138 ASP HBx 1.0 1.8 5.87 2390 2024 A 136 GLY HAy A 141 ASP HBx 1.0 1.8 5.02 2391 2025 A 143 PRO HA A 136 GLY HAy 1.0 1.8 5.58 2392 2026 A 137 ASN H A 136 GLY HAx 1.0 1.8 3.79 2393 2027 A 136 GLY HAx A 137 ASN HA 1.0 1.8 5.72 2394 2028 A 136 GLY HAx A 137 ASN HBx 1.0 1.8 5.62 2395 2029 A 137 ASN H A 138 ASP H 1.0 1.8 3.56 2396 2030 A 137 ASN H A 138 ASP HBx 1.0 1.8 5.47 2397 2031 A 137 ASN H A 142 LEU HA 1.0 1.8 5.63 2398 2032 A 137 ASN H A 143 PRO HA 1.0 1.8 4.02 2399 2033 A 137 ASN H A 143 PRO HBx 1.0 1.8 3.95 2400 2034 A 138 ASP H A 137 ASN HA 1.0 1.8 3.82 2401 2035 A 137 ASN HA A 138 ASP HA 1.0 1.8 5.05 2402 2036 A 143 PRO HBx A 137 ASN HA 1.0 1.8 4.74 2403 2037 A 143 PRO HGx A 137 ASN HA 1.0 1.8 4.11 2404 2038 A 137 ASN HA A 143 PRO HDx 1.0 1.8 4.76 2405 2039 A 138 ASP H A 137 ASN HBx 1.0 1.8 5.39 2406 2040 A 143 PRO HBx A 137 ASN HD2y 1.0 1.8 4.62 2407 2040 A 143 PRO HBx A 137 ASN HD2x 1.0 1.8 4.62 2408 2041 A 143 PRO HGx A 137 ASN HD2y 1.0 1.8 5.36 2409 2041 A 143 PRO HGx A 137 ASN HD2x 1.0 1.8 5.36 2410 2042 A 138 ASP H A 138 ASP HBx 1.0 1.8 3.57 2411 2043 A 139 ALA H A 138 ASP H 1.0 1.8 5.28 2412 2044 A 140 GLU H A 138 ASP H 1.0 1.8 5.22 2413 2045 A 138 ASP H A 141 ASP H 1.0 1.8 4.52 2414 2046 A 138 ASP H A 142 LEU H 1.0 1.8 5.88 2415 2047 A 138 ASP H A 142 LEU HA 1.0 1.8 4.19 2416 2048 A 138 ASP H A 142 LEU HD11 1.0 1.8 5.39 2417 2048 A 138 ASP H A 142 LEU HD21 1.0 1.8 5.39 2418 2049 A 143 PRO HA A 138 ASP H 1.0 1.8 5.49 2419 2050 A 143 PRO HBx A 138 ASP H 1.0 1.8 5.88 2420 2051 A 139 ALA H A 138 ASP HA 1.0 1.8 3.35 2421 2052 A 138 ASP HA A 139 ALA HA 1.0 1.8 5.43 2422 2053 A 140 GLU H A 138 ASP HA 1.0 1.8 4.75 2423 2054 A 138 ASP HA A 141 ASP H 1.0 1.8 4.67 2424 2055 A 139 ALA H A 138 ASP HBx 1.0 1.8 4.00 2425 2056 A 139 ALA H A 139 ALA HB1 1.0 1.8 4.18 2426 2057 A 139 ALA H A 140 GLU H 1.0 1.8 3.08 2427 2058 A 139 ALA H A 140 GLU HA 1.0 1.8 5.18 2428 2059 A 139 ALA H A 141 ASP H 1.0 1.8 3.78 2429 2060 A 140 GLU H A 139 ALA HA 1.0 1.8 3.71 2430 2061 A 139 ALA HA A 140 GLU HA 1.0 1.8 5.30 2431 2062 A 141 ASP H A 139 ALA HA 1.0 1.8 5.06 2432 2063 A 139 ALA HA A 171 GLY HAy 1.0 1.8 5.47 2433 2064 A 139 ALA HA A 171 GLY HAx 1.0 1.8 5.59 2434 2065 A 140 GLU H A 139 ALA HB1 1.0 1.8 5.39 2435 2066 A 140 GLU H A 139 ALA HB1 1.0 1.8 5.45 2436 2067 A 140 GLU H A 139 ALA HB1 1.0 1.8 5.03 2437 2068 A 140 GLU H A 141 ASP HA 1.0 1.8 4.92 2438 2069 A 140 GLU H A 142 LEU H 1.0 1.8 5.77 2439 2070 A 140 GLU H A 142 LEU HA 1.0 1.8 5.81 2440 2071 A 140 GLU H A 171 GLY HAy 1.0 1.8 4.92 2441 2072 A 140 GLU H A 171 GLY HAx 1.0 1.8 4.82 2442 2073 A 140 GLU H A 172 MET H 1.0 1.8 5.22 2443 2074 A 140 GLU HA A 140 GLU HGx 1.0 1.8 4.60 2444 2075 A 141 ASP HA A 140 GLU HA 1.0 1.8 5.41 2445 2076 A 140 GLU HA A 171 GLY HAx 1.0 1.8 5.78 2446 2077 A 140 GLU HA A 172 MET H 1.0 1.8 4.58 2447 2078 A 140 GLU HA A 172 MET HBx 1.0 1.8 5.69 2448 2079 A 141 ASP H A 140 GLU HBx 1.0 1.8 4.92 2449 2080 A 141 ASP HBx A 141 ASP H 1.0 1.8 3.75 2450 2081 A 141 ASP H A 142 LEU H 1.0 1.8 4.91 2451 2082 A 142 LEU HA A 141 ASP H 1.0 1.8 5.25 2452 2083 A 141 ASP H A 171 GLY HAy 1.0 1.8 5.45 2453 2084 A 141 ASP H A 171 GLY HAx 1.0 1.8 4.98 2454 2085 A 141 ASP H A 172 MET H 1.0 1.8 5.08 2455 2086 A 141 ASP HA A 142 LEU H 1.0 1.8 3.10 2456 2087 A 141 ASP HA A 142 LEU HA 1.0 1.8 5.31 2457 2088 A 141 ASP HA A 142 LEU HBx 1.0 1.8 5.60 2458 2089 A 141 ASP HA A 160 TRP HE3 1.0 1.8 5.38 2459 2090 A 141 ASP HA A 160 TRP HZ3 1.0 1.8 4.35 2460 2091 A 141 ASP HA A 160 TRP HH2 1.0 1.8 5.89 2461 2092 A 141 ASP HA A 171 GLY HAy 1.0 1.8 5.48 2462 2093 A 141 ASP HA A 171 GLY HAx 1.0 1.8 4.94 2463 2094 A 141 ASP HA A 172 MET H 1.0 1.8 3.79 2464 2095 A 141 ASP HA A 172 MET HA 1.0 1.8 5.64 2465 2096 A 141 ASP HA A 172 MET HBx 1.0 1.8 4.27 2466 2097 A 141 ASP HA A 173 ILE HA 1.0 1.8 5.16 2467 2098 A 141 ASP HBx A 142 LEU H 1.0 1.8 5.37 2468 2099 A 142 LEU H A 142 LEU HBx 1.0 1.8 3.55 2469 2100 A 142 LEU H A 142 LEU HG 1.0 1.8 5.34 2470 2101 A 160 TRP HZ3 A 142 LEU H 1.0 1.8 4.89 2471 2102 A 142 LEU H A 171 GLY HAy 1.0 1.8 5.16 2472 2103 A 142 LEU H A 172 MET H 1.0 1.8 4.13 2473 2104 A 142 LEU H A 172 MET HA 1.0 1.8 5.14 2474 2105 A 142 LEU H A 172 MET HBx 1.0 1.8 5.32 2475 2106 A 142 LEU H A 173 ILE H 1.0 1.8 5.50 2476 2107 A 142 LEU H A 173 ILE HA 1.0 1.8 4.75 2477 2108 A 142 LEU H A 173 ILE HG21 1.0 1.8 4.35 2478 2109 A 142 LEU HA A 142 LEU HG 1.0 1.8 4.11 2479 2110 A 142 LEU HA A 142 LEU HD11 1.0 1.8 3.00 2480 2110 A 142 LEU HA A 142 LEU HD21 1.0 1.8 3.00 2481 2111 A 143 PRO HA A 142 LEU HA 1.0 1.8 5.31 2482 2112 A 143 PRO HGx A 142 LEU HA 1.0 1.8 4.94 2483 2113 A 142 LEU HA A 143 PRO HDx 1.0 1.8 2.71 2484 2114 A 142 LEU HA A 173 ILE HG21 1.0 1.8 5.43 2485 2115 A 142 LEU HBx A 163 ALA H 1.0 1.8 4.95 2486 2116 A 142 LEU HBx A 164 ARG HA 1.0 1.8 5.39 2487 2117 A 165 ASN H A 142 LEU HBx 1.0 1.8 5.65 2488 2118 A 142 LEU HBx A 170 VAL HA 1.0 1.8 5.76 2489 2119 A 171 GLY H A 142 LEU HBx 1.0 1.8 4.10 2490 2120 A 172 MET H A 142 LEU HBx 1.0 1.8 5.31 2491 2121 A 142 LEU HBx A 172 MET HA 1.0 1.8 5.70 2492 2122 A 142 LEU HBx A 173 ILE HG21 1.0 1.8 4.44 2493 2123 A 143 PRO HA A 142 LEU HG 1.0 1.8 5.28 2494 2124 A 143 PRO HGx A 142 LEU HG 1.0 1.8 5.45 2495 2125 A 142 LEU HG A 143 PRO HDx 1.0 1.8 4.66 2496 2126 A 144 PHE H A 142 LEU HG 1.0 1.8 5.61 2497 2127 A 144 PHE HA A 142 LEU HG 1.0 1.8 5.15 2498 2128 A 144 PHE HDy A 142 LEU HG 1.0 1.8 4.12 2499 2129 A 142 LEU HG A 150 LEU HD11 1.0 1.8 4.42 2500 2129 A 150 LEU HD21 A 142 LEU HG 1.0 1.8 4.42 2501 2130 A 142 LEU HG A 165 ASN HBx 1.0 1.8 4.34 2502 2131 A 142 LEU HG A 173 ILE HG21 1.0 1.8 5.18 2503 2132 A 142 LEU HG A 173 ILE HG21 1.0 1.8 4.79 2504 2133 A 142 LEU HD11 A 143 PRO HDy 1.0 1.8 4.56 2505 2133 A 142 LEU HD21 A 143 PRO HDy 1.0 1.8 4.56 2506 2133 A 143 PRO HDx A 142 LEU HD11 1.0 1.8 4.56 2507 2133 A 142 LEU HD21 A 143 PRO HDx 1.0 1.8 4.56 2508 2134 A 142 LEU HD21 A 150 LEU HD11 1.0 1.8 4.59 2509 2134 A 142 LEU HD11 A 150 LEU HD11 1.0 1.8 4.59 2510 2134 A 150 LEU HD21 A 142 LEU HD11 1.0 1.8 4.59 2511 2134 A 150 LEU HD21 A 142 LEU HD21 1.0 1.8 4.59 2512 2135 A 164 ARG HA A 142 LEU HD11 1.0 1.8 5.49 2513 2135 A 142 LEU HD21 A 164 ARG HA 1.0 1.8 5.49 2514 2136 A 165 ASN H A 142 LEU HD11 1.0 1.8 4.01 2515 2136 A 165 ASN H A 142 LEU HD21 1.0 1.8 4.01 2516 2137 A 165 ASN HA A 142 LEU HD11 1.0 1.8 3.98 2517 2137 A 142 LEU HD21 A 165 ASN HA 1.0 1.8 3.98 2518 2138 A 165 ASN HD2x A 142 LEU HD11 1.0 1.8 5.01 2519 2138 A 142 LEU HD21 A 165 ASN HD2x 1.0 1.8 5.01 2520 2139 A 166 LYS H A 142 LEU HD11 1.0 1.8 5.45 2521 2139 A 142 LEU HD21 A 166 LYS H 1.0 1.8 5.45 2522 2140 A 167 ASP H A 142 LEU HD11 1.0 1.8 5.86 2523 2140 A 167 ASP H A 142 LEU HD21 1.0 1.8 5.86 2524 2141 A 171 GLY HAx A 142 LEU HD11 1.0 1.8 5.45 2525 2141 A 142 LEU HD21 A 171 GLY HAx 1.0 1.8 5.45 2526 2142 A 143 PRO HDx A 142 LEU HD11 1.0 1.8 4.36 2527 2142 A 142 LEU HD21 A 143 PRO HDx 1.0 1.8 4.36 2528 2143 A 170 VAL HA A 142 LEU HD11 1.0 1.8 5.48 2529 2143 A 142 LEU HD21 A 170 VAL HA 1.0 1.8 5.48 2530 2144 A 171 GLY H A 142 LEU HD11 1.0 1.8 4.99 2531 2144 A 171 GLY H A 142 LEU HD21 1.0 1.8 4.99 2532 2145 A 150 LEU HG A 142 LEU HD11 1.0 1.8 5.33 2533 2145 A 150 LEU HG A 142 LEU HD21 1.0 1.8 5.33 2534 2146 A 151 VAL H A 142 LEU HD11 1.0 1.8 5.41 2535 2146 A 151 VAL H A 142 LEU HD21 1.0 1.8 5.41 2536 2147 A 163 ALA HB1 A 142 LEU HD11 1.0 1.8 5.24 2537 2147 A 163 ALA HB1 A 142 LEU HD21 1.0 1.8 5.24 2538 2148 A 163 ALA HB1 A 142 LEU HD11 1.0 1.8 4.72 2539 2148 A 163 ALA HB1 A 142 LEU HD21 1.0 1.8 4.72 2540 2149 A 164 ARG H A 142 LEU HD11 1.0 1.8 5.76 2541 2149 A 164 ARG H A 142 LEU HD21 1.0 1.8 5.76 2542 2150 A 173 ILE HG21 A 142 LEU HD11 1.0 1.8 5.26 2543 2150 A 142 LEU HD21 A 173 ILE HG21 1.0 1.8 5.26 2544 2151 A 163 ALA H A 142 LEU HD11 1.0 1.8 5.12 2545 2151 A 142 LEU HD21 A 163 ALA H 1.0 1.8 5.12 2546 2152 A 163 ALA HB1 A 142 LEU HD21 1.0 1.8 5.31 2547 2152 A 163 ALA HB1 A 142 LEU HD11 1.0 1.8 5.31 2548 2153 A 173 ILE HB A 142 LEU HD11 1.0 1.8 5.66 2549 2153 A 173 ILE HB A 142 LEU HD21 1.0 1.8 5.66 2550 2154 A 173 ILE HG21 A 142 LEU HD11 1.0 1.8 4.43 2551 2154 A 142 LEU HD21 A 173 ILE HG21 1.0 1.8 4.43 2552 2155 A 144 PHE H A 143 PRO HA 1.0 1.8 3.06 2553 2156 A 144 PHE HA A 143 PRO HA 1.0 1.8 5.25 2554 2157 A 144 PHE H A 143 PRO HBx 1.0 1.8 4.55 2555 2158 A 144 PHE HA A 143 PRO HBx 1.0 1.8 5.25 2556 2159 A 143 PRO HGx A 143 PRO HDx 1.0 1.8 3.27 2557 2160 A 143 PRO HGx A 165 ASN HBx 1.0 1.8 5.63 2558 2161 A 144 PHE HDx A 144 PHE H 1.0 1.8 4.65 2559 2162 A 144 PHE HEx A 144 PHE H 1.0 1.8 5.73 2560 2163 A 144 PHE H A 144 PHE HEy 1.0 1.8 5.41 2561 2164 A 144 PHE HDy A 144 PHE H 1.0 1.8 4.21 2562 2165 A 145 LYS H A 144 PHE H 1.0 1.8 5.37 2563 2166 A 145 LYS HA A 144 PHE H 1.0 1.8 5.39 2564 2167 A 144 PHE HDx A 144 PHE HA 1.0 1.8 5.08 2565 2168 A 144 PHE HDy A 144 PHE HA 1.0 1.8 5.01 2566 2169 A 145 LYS H A 144 PHE HA 1.0 1.8 3.44 2567 2170 A 145 LYS HA A 144 PHE HA 1.0 1.8 5.19 2568 2171 A 144 PHE HA A 145 LYS HBx 1.0 1.8 5.47 2569 2172 A 144 PHE HA A 148 GLU HBx 1.0 1.8 5.26 2570 2173 A 144 PHE HA A 150 LEU HD11 1.0 1.8 5.84 2571 2173 A 150 LEU HD21 A 144 PHE HA 1.0 1.8 5.84 2572 2174 A 144 PHE HDx A 144 PHE HBx 1.0 1.8 3.46 2573 2174 A 144 PHE HBy A 144 PHE HDx 1.0 1.8 3.46 2574 2175 A 144 PHE HEx A 144 PHE HBx 1.0 1.8 5.64 2575 2175 A 144 PHE HBy A 144 PHE HEx 1.0 1.8 5.64 2576 2176 A 144 PHE HDy A 144 PHE HBx 1.0 1.8 4.48 2577 2176 A 144 PHE HBy A 144 PHE HDy 1.0 1.8 4.48 2578 2177 A 145 LYS HA A 144 PHE HBx 1.0 1.8 5.29 2579 2177 A 144 PHE HBy A 145 LYS HA 1.0 1.8 5.29 2580 2178 A 145 LYS HBx A 144 PHE HBx 1.0 1.8 5.75 2581 2178 A 144 PHE HBy A 145 LYS HBx 1.0 1.8 5.75 2582 2179 A 147 GLY H A 144 PHE HBx 1.0 1.8 5.80 2583 2179 A 144 PHE HBy A 147 GLY H 1.0 1.8 5.80 2584 2180 A 148 GLU H A 144 PHE HBx 1.0 1.8 4.60 2585 2180 A 148 GLU H A 144 PHE HBy 1.0 1.8 4.60 2586 2181 A 148 GLU HBx A 144 PHE HBx 1.0 1.8 5.54 2587 2181 A 144 PHE HBy A 148 GLU HBx 1.0 1.8 5.54 2588 2182 A 150 LEU HG A 144 PHE HBx 1.0 1.8 5.42 2589 2182 A 150 LEU HG A 144 PHE HBy 1.0 1.8 5.42 2590 2183 A 144 PHE HDx A 144 PHE HZ 1.0 1.8 5.16 2591 2184 A 144 PHE HDx A 145 LYS H 1.0 1.8 4.32 2592 2185 A 144 PHE HDx A 145 LYS HA 1.0 1.8 4.46 2593 2186 A 144 PHE HDx A 146 LYS HA 1.0 1.8 5.70 2594 2187 A 144 PHE HDx A 147 GLY H 1.0 1.8 5.86 2595 2188 A 148 GLU H A 144 PHE HDx 1.0 1.8 5.52 2596 2189 A 144 PHE HDx A 177 TYR HDy 1.0 1.8 4.94 2597 2190 A 144 PHE HEx A 144 PHE HZ 1.0 1.8 3.36 2598 2191 A 144 PHE HEx A 174 PRO HGx 1.0 1.8 5.77 2599 2192 A 144 PHE HEx A 174 PRO HDx 1.0 1.8 5.47 2600 2193 A 144 PHE HEx A 177 TYR HA 1.0 1.8 5.78 2601 2194 A 144 PHE HEx A 177 TYR HBx 1.0 1.8 5.12 2602 2195 A 144 PHE HEx A 177 TYR HEy 1.0 1.8 4.36 2603 2196 A 144 PHE HEx A 177 TYR HDy 1.0 1.8 2.53 2604 2197 A 144 PHE HZ A 144 PHE HEy 1.0 1.8 3.36 2605 2198 A 144 PHE HDy A 144 PHE HZ 1.0 1.8 5.14 2606 2199 A 144 PHE HZ A 173 ILE HA 1.0 1.8 5.56 2607 2200 A 173 ILE HB A 144 PHE HZ 1.0 1.8 4.73 2608 2201 A 144 PHE HZ A 174 PRO HBx 1.0 1.8 4.68 2609 2201 A 144 PHE HZ A 174 PRO HBy 1.0 1.8 4.68 2610 2202 A 144 PHE HZ A 174 PRO HGx 1.0 1.8 3.66 2611 2203 A 144 PHE HZ A 174 PRO HDx 1.0 1.8 3.15 2612 2204 A 177 TYR HBx A 144 PHE HZ 1.0 1.8 4.29 2613 2205 A 177 TYR HDx A 144 PHE HZ 1.0 1.8 5.80 2614 2206 A 177 TYR HEy A 144 PHE HZ 1.0 1.8 4.47 2615 2207 A 177 TYR HDy A 144 PHE HZ 1.0 1.8 3.21 2616 2208 A 144 PHE HEy A 160 TRP HZ3 1.0 1.8 4.65 2617 2209 A 144 PHE HEy A 160 TRP HH2 1.0 1.8 5.81 2618 2210 A 144 PHE HEy A 173 ILE HA 1.0 1.8 3.80 2619 2211 A 144 PHE HEy A 173 ILE HG21 1.0 1.8 3.71 2620 2212 A 144 PHE HEy A 173 ILE HG21 1.0 1.8 4.54 2621 2213 A 173 ILE HG1x A 144 PHE HEy 1.0 1.8 5.13 2622 2214 A 173 ILE HD11 A 144 PHE HEy 1.0 1.8 5.40 2623 2215 A 144 PHE HEy A 174 PRO HBx 1.0 1.8 5.84 2624 2215 A 144 PHE HEy A 174 PRO HBy 1.0 1.8 5.84 2625 2216 A 144 PHE HEy A 174 PRO HGx 1.0 1.8 4.90 2626 2217 A 144 PHE HEy A 174 PRO HDx 1.0 1.8 2.86 2627 2218 A 177 TYR HBx A 144 PHE HEy 1.0 1.8 5.58 2628 2219 A 177 TYR HDy A 144 PHE HEy 1.0 1.8 5.56 2629 2220 A 144 PHE HDy A 150 LEU HD11 1.0 1.8 4.22 2630 2220 A 150 LEU HD21 A 144 PHE HDy 1.0 1.8 4.22 2631 2221 A 144 PHE HDy A 173 ILE HA 1.0 1.8 5.48 2632 2222 A 173 ILE HB A 144 PHE HDy 1.0 1.8 3.96 2633 2223 A 144 PHE HDy A 173 ILE HG21 1.0 1.8 3.59 2634 2224 A 144 PHE HDy A 174 PRO HDx 1.0 1.8 5.19 2635 2225 A 145 LYS H A 145 LYS HBx 1.0 1.8 3.49 2636 2226 A 145 LYS H A 145 LYS HGx 1.0 1.8 5.31 2637 2227 A 145 LYS H A 145 LYS HDx 1.0 1.8 5.42 2638 2228 A 145 LYS H A 146 LYS H 1.0 1.8 5.14 2639 2229 A 145 LYS H A 146 LYS HDx 1.0 1.8 5.80 2640 2230 A 145 LYS H A 147 GLY H 1.0 1.8 4.33 2641 2231 A 148 GLU H A 145 LYS H 1.0 1.8 3.61 2642 2232 A 148 GLU HA A 145 LYS H 1.0 1.8 5.27 2643 2233 A 145 LYS H A 148 GLU HBx 1.0 1.8 4.57 2644 2234 A 145 LYS HA A 145 LYS HDx 1.0 1.8 5.51 2645 2235 A 145 LYS HA A 146 LYS H 1.0 1.8 3.62 2646 2236 A 146 LYS HA A 145 LYS HA 1.0 1.8 5.18 2647 2237 A 145 LYS HA A 146 LYS HDx 1.0 1.8 4.90 2648 2238 A 147 GLY H A 145 LYS HA 1.0 1.8 4.94 2649 2239 A 148 GLU H A 145 LYS HA 1.0 1.8 5.56 2650 2240 A 145 LYS HBx A 145 LYS HEx 1.0 1.8 5.58 2651 2241 A 146 LYS H A 145 LYS HBx 1.0 1.8 3.78 2652 2242 A 145 LYS HBx A 148 GLU HGx 1.0 1.8 4.74 2653 2243 A 146 LYS H A 145 LYS HGx 1.0 1.8 4.24 2654 2244 A 146 LYS H A 146 LYS HGx 1.0 1.8 4.23 2655 2245 A 147 GLY H A 146 LYS H 1.0 1.8 3.63 2656 2246 A 148 GLU H A 146 LYS H 1.0 1.8 5.24 2657 2247 A 146 LYS HA A 146 LYS HDx 1.0 1.8 4.71 2658 2248 A 146 LYS HA A 147 GLY HAy 1.0 1.8 5.34 2659 2249 A 147 GLY HAx A 146 LYS HA 1.0 1.8 5.66 2660 2250 A 148 GLU H A 146 LYS HA 1.0 1.8 5.64 2661 2251 A 146 LYS HBx A 146 LYS HDx 1.0 1.8 4.68 2662 2252 A 147 GLY H A 146 LYS HBx 1.0 1.8 5.34 2663 2253 A 147 GLY HAx A 146 LYS HBx 1.0 1.8 5.68 2664 2254 A 146 LYS HGx A 146 LYS HDx 1.0 1.8 3.34 2665 2255 A 146 LYS HGx A 146 LYS HEx 1.0 1.8 4.66 2666 2256 A 146 LYS HDx A 146 LYS HEx 1.0 1.8 3.39 2667 2257 A 148 GLU HA A 147 GLY H 1.0 1.8 4.91 2668 2258 A 148 GLU H A 147 GLY HAy 1.0 1.8 3.85 2669 2259 A 148 GLU HA A 147 GLY HAy 1.0 1.8 5.43 2670 2260 A 147 GLY HAx A 148 GLU HA 1.0 1.8 5.34 2671 2261 A 149 ILE H A 148 GLU H 1.0 1.8 5.51 2672 2262 A 149 ILE H A 148 GLU HA 1.0 1.8 3.29 2673 2263 A 149 ILE HA A 148 GLU HA 1.0 1.8 5.24 2674 2264 A 148 GLU HA A 149 ILE HB 1.0 1.8 5.30 2675 2265 A 148 GLU HBx A 150 LEU HD11 1.0 1.8 4.85 2676 2265 A 150 LEU HD21 A 148 GLU HBx 1.0 1.8 4.85 2677 2266 A 149 ILE H A 148 GLU HGx 1.0 1.8 5.41 2678 2267 A 148 GLU HGx A 150 LEU HD11 1.0 1.8 5.35 2679 2267 A 150 LEU HD21 A 148 GLU HGx 1.0 1.8 5.35 2680 2268 A 149 ILE H A 149 ILE HB 1.0 1.8 3.32 2681 2269 A 149 ILE H A 149 ILE HD11 1.0 1.8 5.17 2682 2270 A 149 ILE H A 150 LEU H 1.0 1.8 5.41 2683 2271 A 149 ILE H A 150 LEU HG 1.0 1.8 5.58 2684 2272 A 149 ILE H A 150 LEU HD11 1.0 1.8 5.34 2685 2272 A 149 ILE H A 150 LEU HD21 1.0 1.8 5.34 2686 2273 A 149 ILE H A 166 LYS HBx 1.0 1.8 5.73 2687 2274 A 149 ILE H A 166 LYS HEx 1.0 1.8 5.71 2688 2275 A 149 ILE HA A 149 ILE HD11 1.0 1.8 3.62 2689 2276 A 149 ILE HA A 149 ILE HD11 1.0 1.8 4.75 2690 2277 A 150 LEU H A 149 ILE HA 1.0 1.8 3.12 2691 2278 A 150 LEU HA A 149 ILE HA 1.0 1.8 5.34 2692 2279 A 150 LEU HBx A 149 ILE HA 1.0 1.8 5.44 2693 2280 A 149 ILE HA A 150 LEU HG 1.0 1.8 4.23 2694 2281 A 149 ILE HA A 150 LEU HD11 1.0 1.8 5.59 2695 2281 A 149 ILE HA A 150 LEU HD21 1.0 1.8 5.59 2696 2282 A 149 ILE HD11 A 149 ILE HB 1.0 1.8 4.67 2697 2283 A 149 ILE HD11 A 149 ILE HB 1.0 1.8 4.01 2698 2284 A 150 LEU H A 149 ILE HB 1.0 1.8 4.96 2699 2285 A 149 ILE HB A 166 LYS HBx 1.0 1.8 5.80 2700 2286 A 150 LEU H A 149 ILE HD11 1.0 1.8 5.80 2701 2287 A 150 LEU H A 150 LEU HBx 1.0 1.8 3.73 2702 2288 A 150 LEU H A 150 LEU HG 1.0 1.8 3.80 2703 2289 A 150 LEU H A 151 VAL H 1.0 1.8 5.27 2704 2290 A 150 LEU H A 151 VAL HA 1.0 1.8 5.53 2705 2291 A 150 LEU HA A 150 LEU HD11 1.0 1.8 3.80 2706 2291 A 150 LEU HA A 150 LEU HD21 1.0 1.8 3.80 2707 2292 A 151 VAL H A 150 LEU HA 1.0 1.8 3.47 2708 2293 A 151 VAL HA A 150 LEU HA 1.0 1.8 5.45 2709 2294 A 150 LEU HA A 163 ALA HB1 1.0 1.8 5.33 2710 2295 A 164 ARG H A 150 LEU HA 1.0 1.8 5.69 2711 2296 A 150 LEU HA A 165 ASN HA 1.0 1.8 4.06 2712 2297 A 150 LEU HA A 166 LYS H 1.0 1.8 5.09 2713 2298 A 150 LEU HA A 166 LYS HA 1.0 1.8 5.62 2714 2299 A 150 LEU HBx A 151 VAL H 1.0 1.8 3.95 2715 2300 A 151 VAL HA A 150 LEU HBx 1.0 1.8 5.04 2716 2301 A 152 ILE HD11 A 150 LEU HBx 1.0 1.8 5.19 2717 2302 A 150 LEU HBx A 163 ALA HB1 1.0 1.8 3.89 2718 2303 A 150 LEU HBx A 163 ALA HB1 1.0 1.8 4.87 2719 2304 A 150 LEU HBx A 163 ALA HB1 1.0 1.8 4.68 2720 2305 A 164 ARG H A 150 LEU HBx 1.0 1.8 5.79 2721 2306 A 151 VAL H A 150 LEU HG 1.0 1.8 5.71 2722 2307 A 150 LEU HG A 163 ALA HB1 1.0 1.8 5.83 2723 2308 A 150 LEU HG A 173 ILE HG1x 1.0 1.8 5.85 2724 2309 A 163 ALA HB1 A 150 LEU HD21 1.0 1.8 5.20 2725 2309 A 163 ALA HB1 A 150 LEU HD11 1.0 1.8 5.20 2726 2310 A 173 ILE HB A 150 LEU HD11 1.0 1.8 5.26 2727 2310 A 150 LEU HD21 A 173 ILE HB 1.0 1.8 5.26 2728 2311 A 173 ILE HG1x A 150 LEU HD11 1.0 1.8 3.96 2729 2311 A 150 LEU HD21 A 173 ILE HG1x 1.0 1.8 3.96 2730 2312 A 173 ILE HD11 A 150 LEU HD11 1.0 1.8 5.24 2731 2312 A 173 ILE HD11 A 150 LEU HD21 1.0 1.8 5.24 2732 2313 A 152 ILE HD11 A 150 LEU HD11 1.0 1.8 5.65 2733 2313 A 152 ILE HD11 A 150 LEU HD21 1.0 1.8 5.65 2734 2314 A 163 ALA HB1 A 150 LEU HD11 1.0 1.8 4.72 2735 2314 A 163 ALA HB1 A 150 LEU HD21 1.0 1.8 4.72 2736 2315 A 163 ALA H A 150 LEU HD11 1.0 1.8 5.82 2737 2315 A 150 LEU HD21 A 163 ALA H 1.0 1.8 5.82 2738 2316 A 165 ASN HA A 150 LEU HD11 1.0 1.8 5.47 2739 2316 A 150 LEU HD21 A 165 ASN HA 1.0 1.8 5.47 2740 2317 A 150 LEU HD21 A 173 ILE HG21 1.0 1.8 5.32 2741 2317 A 173 ILE HG21 A 150 LEU HD11 1.0 1.8 5.32 2742 2318 A 166 LYS H A 150 LEU HD11 1.0 1.8 5.70 2743 2318 A 150 LEU HD21 A 166 LYS H 1.0 1.8 5.70 2744 2319 A 151 VAL H A 150 LEU HD11 1.0 1.8 5.18 2745 2319 A 151 VAL H A 150 LEU HD21 1.0 1.8 5.18 2746 2320 A 165 ASN H A 150 LEU HD11 1.0 1.8 5.46 2747 2320 A 165 ASN H A 150 LEU HD21 1.0 1.8 5.46 2748 2321 A 165 ASN HBx A 150 LEU HD11 1.0 1.8 4.73 2749 2321 A 150 LEU HD21 A 165 ASN HBx 1.0 1.8 4.73 2750 2322 A 151 VAL H A 151 VAL HB 1.0 1.8 3.54 2751 2323 A 152 ILE H A 151 VAL H 1.0 1.8 5.35 2752 2324 A 151 VAL H A 152 ILE HA 1.0 1.8 5.47 2753 2325 A 151 VAL H A 163 ALA HA 1.0 1.8 5.11 2754 2326 A 151 VAL H A 163 ALA HB1 1.0 1.8 5.25 2755 2327 A 151 VAL H A 163 ALA HB1 1.0 1.8 5.02 2756 2328 A 164 ARG H A 151 VAL H 1.0 1.8 3.41 2757 2329 A 151 VAL H A 164 ARG HA 1.0 1.8 5.47 2758 2330 A 151 VAL H A 164 ARG HGx 1.0 1.8 4.35 2759 2331 A 151 VAL H A 165 ASN HA 1.0 1.8 5.19 2760 2332 A 152 ILE H A 151 VAL HA 1.0 1.8 3.27 2761 2333 A 151 VAL HA A 152 ILE HA 1.0 1.8 5.28 2762 2334 A 152 ILE HB A 151 VAL HA 1.0 1.8 5.60 2763 2335 A 152 ILE HD11 A 151 VAL HA 1.0 1.8 5.53 2764 2336 A 164 ARG H A 151 VAL HA 1.0 1.8 5.34 2765 2337 A 151 VAL HA A 164 ARG HGx 1.0 1.8 5.55 2766 2338 A 152 ILE H A 151 VAL HB 1.0 1.8 4.87 2767 2339 A 151 VAL HB A 152 ILE HA 1.0 1.8 5.63 2768 2340 A 151 VAL HB A 153 ILE H 1.0 1.8 5.42 2769 2341 A 151 VAL HB A 153 ILE HB 1.0 1.8 5.34 2770 2342 A 151 VAL HB A 163 ALA HA 1.0 1.8 5.55 2771 2343 A 164 ARG H A 151 VAL HB 1.0 1.8 3.69 2772 2344 A 151 VAL HB A 164 ARG HBx 1.0 1.8 5.37 2773 2344 A 151 VAL HB A 164 ARG HBy 1.0 1.8 5.37 2774 2345 A 151 VAL HB A 164 ARG HGx 1.0 1.8 2.64 2775 2346 A 151 VAL HB A 164 ARG HDx 1.0 1.8 5.04 2776 2347 A 164 ARG HE A 151 VAL HB 1.0 1.8 4.03 2777 2348 A 152 ILE H A 151 VAL HG11 1.0 1.8 4.71 2778 2348 A 152 ILE H A 151 VAL HG21 1.0 1.8 4.71 2779 2349 A 153 ILE HA A 151 VAL HG11 1.0 1.8 5.58 2780 2349 A 151 VAL HG21 A 153 ILE HA 1.0 1.8 5.58 2781 2350 A 164 ARG H A 151 VAL HG11 1.0 1.8 5.73 2782 2350 A 164 ARG H A 151 VAL HG21 1.0 1.8 5.73 2783 2351 A 152 ILE H A 152 ILE HB 1.0 1.8 3.36 2784 2352 A 152 ILE H A 153 ILE H 1.0 1.8 5.05 2785 2353 A 152 ILE H A 163 ALA HA 1.0 1.8 5.60 2786 2354 A 152 ILE H A 163 ALA HB1 1.0 1.8 5.49 2787 2355 A 152 ILE H A 163 ALA HB1 1.0 1.8 5.88 2788 2356 A 152 ILE H A 164 ARG H 1.0 1.8 5.67 2789 2357 A 152 ILE HA A 153 ILE H 1.0 1.8 3.08 2790 2358 A 152 ILE HA A 153 ILE HA 1.0 1.8 5.30 2791 2359 A 152 ILE HA A 153 ILE HB 1.0 1.8 5.42 2792 2360 A 154 GLU H A 152 ILE HA 1.0 1.8 4.71 2793 2361 A 163 ALA H A 152 ILE HA 1.0 1.8 5.60 2794 2362 A 152 ILE HA A 163 ALA HA 1.0 1.8 3.09 2795 2363 A 163 ALA HB1 A 152 ILE HA 1.0 1.8 4.06 2796 2364 A 163 ALA HB1 A 152 ILE HA 1.0 1.8 3.71 2797 2365 A 163 ALA HB1 A 152 ILE HA 1.0 1.8 5.14 2798 2366 A 164 ARG H A 152 ILE HA 1.0 1.8 4.56 2799 2367 A 152 ILE HB A 153 ILE H 1.0 1.8 5.36 2800 2368 A 152 ILE HD11 A 161 TRP HBx 1.0 1.8 4.54 2801 2369 A 152 ILE HD11 A 161 TRP HE3 1.0 1.8 3.51 2802 2370 A 152 ILE HD11 A 161 TRP HZ3 1.0 1.8 5.10 2803 2371 A 152 ILE HD11 A 163 ALA HA 1.0 1.8 5.49 2804 2372 A 152 ILE HD11 A 163 ALA HB1 1.0 1.8 4.59 2805 2373 A 152 ILE HD11 A 163 ALA HB1 1.0 1.8 3.44 2806 2374 A 152 ILE HD11 A 163 ALA HB1 1.0 1.8 4.92 2807 2375 A 152 ILE HD11 A 153 ILE H 1.0 1.8 4.85 2808 2376 A 153 ILE H A 153 ILE HB 1.0 1.8 3.37 2809 2377 A 153 ILE H A 153 ILE HD11 1.0 1.8 5.82 2810 2378 A 154 GLU H A 153 ILE H 1.0 1.8 3.45 2811 2379 A 153 ILE H A 162 SER HBx 1.0 1.8 5.49 2812 2380 A 163 ALA H A 153 ILE H 1.0 1.8 5.69 2813 2381 A 163 ALA HA A 153 ILE H 1.0 1.8 3.03 2814 2382 A 163 ALA HB1 A 153 ILE H 1.0 1.8 5.14 2815 2383 A 163 ALA HB1 A 153 ILE H 1.0 1.8 5.15 2816 2384 A 164 ARG H A 153 ILE H 1.0 1.8 4.24 2817 2385 A 164 ARG HGx A 153 ILE H 1.0 1.8 5.01 2818 2386 A 163 ALA HA A 153 ILE HB 1.0 1.8 4.91 2819 2387 A 164 ARG H A 153 ILE HB 1.0 1.8 4.86 2820 2388 A 164 ARG HGx A 153 ILE HB 1.0 1.8 4.32 2821 2389 A 164 ARG HH1x A 153 ILE HD11 1.0 1.8 4.85 2822 2390 A 170 VAL HG21 A 153 ILE HD11 1.0 1.8 5.45 2823 2391 A 164 ARG HGx A 153 ILE HD11 1.0 1.8 5.22 2824 2392 A 164 ARG HDx A 153 ILE HD11 1.0 1.8 5.55 2825 2393 A 154 GLU H A 154 GLU HBx 1.0 1.8 3.60 2826 2393 A 154 GLU H A 154 GLU HBy 1.0 1.8 3.60 2827 2394 A 155 LYS H A 154 GLU H 1.0 1.8 5.36 2828 2395 A 154 GLU H A 162 SER H 1.0 1.8 4.53 2829 2396 A 154 GLU H A 162 SER HA 1.0 1.8 5.54 2830 2397 A 154 GLU H A 162 SER HBx 1.0 1.8 3.41 2831 2398 A 154 GLU H A 162 SER HG 1.0 1.8 5.67 2832 2399 A 154 GLU H A 163 ALA H 1.0 1.8 5.86 2833 2400 A 154 GLU H A 163 ALA HA 1.0 1.8 4.53 2834 2401 A 154 GLU HA A 154 GLU HGx 1.0 1.8 3.80 2835 2402 A 155 LYS H A 154 GLU HA 1.0 1.8 3.35 2836 2403 A 154 GLU HA A 155 LYS HA 1.0 1.8 5.42 2837 2404 A 155 LYS HBx A 154 GLU HA 1.0 1.8 5.34 2838 2405 A 162 SER H A 154 GLU HA 1.0 1.8 5.76 2839 2406 A 162 SER HBx A 154 GLU HA 1.0 1.8 4.89 2840 2407 A 155 LYS H A 154 GLU HBx 1.0 1.8 4.59 2841 2407 A 155 LYS H A 154 GLU HBy 1.0 1.8 4.59 2842 2408 A 155 LYS HA A 154 GLU HBx 1.0 1.8 5.52 2843 2408 A 154 GLU HBy A 155 LYS HA 1.0 1.8 5.52 2844 2409 A 155 LYS H A 154 GLU HGx 1.0 1.8 5.54 2845 2410 A 162 SER HBx A 154 GLU HGx 1.0 1.8 4.89 2846 2411 A 155 LYS H A 155 LYS HGx 1.0 1.8 5.33 2847 2412 A 155 LYS H A 156 PRO HA 1.0 1.8 5.14 2848 2413 A 155 LYS H A 162 SER H 1.0 1.8 5.23 2849 2414 A 155 LYS H A 162 SER HBx 1.0 1.8 5.22 2850 2415 A 155 LYS HA A 155 LYS HGx 1.0 1.8 4.20 2851 2416 A 155 LYS HA A 155 LYS HDx 1.0 1.8 5.31 2852 2417 A 155 LYS HA A 156 PRO HA 1.0 1.8 5.43 2853 2418 A 155 LYS HA A 156 PRO HGx 1.0 1.8 5.10 2854 2419 A 155 LYS HA A 156 PRO HDx 1.0 1.8 3.09 2855 2420 A 155 LYS HA A 157 GLU H 1.0 1.8 4.16 2856 2421 A 155 LYS HA A 161 TRP HA 1.0 1.8 3.42 2857 2422 A 161 TRP HBx A 155 LYS HA 1.0 1.8 5.89 2858 2423 A 155 LYS HA A 161 TRP HD1 1.0 1.8 4.26 2859 2424 A 162 SER H A 155 LYS HA 1.0 1.8 3.31 2860 2425 A 162 SER HBx A 155 LYS HA 1.0 1.8 5.02 2861 2426 A 162 SER HG A 155 LYS HA 1.0 1.8 5.76 2862 2427 A 155 LYS HA A 172 MET HE1 1.0 1.8 5.06 2863 2428 A 155 LYS HBx A 155 LYS HDx 1.0 1.8 3.50 2864 2429 A 155 LYS HBx A 155 LYS HEx 1.0 1.8 5.60 2865 2430 A 155 LYS HBx A 156 PRO HDx 1.0 1.8 5.48 2866 2431 A 155 LYS HBx A 161 TRP HA 1.0 1.8 4.93 2867 2432 A 155 LYS HBx A 161 TRP HD1 1.0 1.8 4.88 2868 2433 A 161 TRP HE1 A 155 LYS HBx 1.0 1.8 5.54 2869 2434 A 155 LYS HBx A 162 SER H 1.0 1.8 4.97 2870 2435 A 155 LYS HGx A 155 LYS HEx 1.0 1.8 3.48 2871 2436 A 155 LYS HGx A 156 PRO HA 1.0 1.8 5.21 2872 2437 A 155 LYS HGx A 156 PRO HDx 1.0 1.8 5.76 2873 2438 A 158 GLU HA A 155 LYS HDx 1.0 1.8 5.70 2874 2439 A 161 TRP HD1 A 155 LYS HDx 1.0 1.8 4.74 2875 2440 A 161 TRP HE1 A 155 LYS HDx 1.0 1.8 3.79 2876 2441 A 161 TRP HZ2 A 155 LYS HDx 1.0 1.8 4.47 2877 2442 A 161 TRP HH2 A 155 LYS HDx 1.0 1.8 5.85 2878 2443 A 156 PRO HA A 157 GLU HA 1.0 1.8 5.43 2879 2444 A 157 GLU H A 156 PRO HBx 1.0 1.8 4.55 2880 2445 A 157 GLU HA A 156 PRO HBx 1.0 1.8 5.28 2881 2446 A 156 PRO HBx A 157 GLU HBx 1.0 1.8 5.75 2882 2447 A 156 PRO HBx A 172 MET HE1 1.0 1.8 4.77 2883 2448 A 156 PRO HGx A 156 PRO HDx 1.0 1.8 3.26 2884 2449 A 156 PRO HGx A 157 GLU H 1.0 1.8 3.96 2885 2450 A 156 PRO HGx A 157 GLU HGx 1.0 1.8 4.07 2886 2451 A 156 PRO HGx A 161 TRP HA 1.0 1.8 5.41 2887 2452 A 162 SER H A 156 PRO HGx 1.0 1.8 5.44 2888 2453 A 162 SER HG A 156 PRO HGx 1.0 1.8 4.69 2889 2454 A 156 PRO HGx A 172 MET HGx 1.0 1.8 4.36 2890 2455 A 156 PRO HGx A 172 MET HE1 1.0 1.8 4.13 2891 2456 A 156 PRO HGx A 172 MET HE1 1.0 1.8 2.52 2892 2457 A 157 GLU H A 156 PRO HDx 1.0 1.8 4.13 2893 2458 A 161 TRP HA A 156 PRO HDx 1.0 1.8 4.14 2894 2459 A 161 TRP HD1 A 156 PRO HDx 1.0 1.8 5.56 2895 2460 A 162 SER H A 156 PRO HDx 1.0 1.8 3.45 2896 2461 A 162 SER HA A 156 PRO HDx 1.0 1.8 5.36 2897 2462 A 172 MET HGx A 156 PRO HDx 1.0 1.8 4.64 2898 2463 A 172 MET HE1 A 156 PRO HDx 1.0 1.8 4.96 2899 2464 A 172 MET HE1 A 156 PRO HDx 1.0 1.8 5.07 2900 2465 A 172 MET HE1 A 156 PRO HDx 1.0 1.8 3.50 2901 2466 A 157 GLU H A 157 GLU HBx 1.0 1.8 3.49 2902 2467 A 157 GLU H A 157 GLU HGx 1.0 1.8 4.06 2903 2468 A 158 GLU H A 157 GLU H 1.0 1.8 5.36 2904 2469 A 160 TRP H A 157 GLU H 1.0 1.8 5.30 2905 2470 A 157 GLU H A 160 TRP HBx 1.0 1.8 5.36 2906 2471 A 157 GLU H A 161 TRP HA 1.0 1.8 4.48 2907 2472 A 157 GLU H A 161 TRP HD1 1.0 1.8 4.23 2908 2473 A 162 SER H A 157 GLU H 1.0 1.8 5.69 2909 2474 A 157 GLU H A 172 MET HE1 1.0 1.8 4.22 2910 2475 A 157 GLU H A 172 MET HE1 1.0 1.8 4.90 2911 2476 A 157 GLU H A 172 MET HE1 1.0 1.8 4.20 2912 2477 A 158 GLU H A 157 GLU HA 1.0 1.8 3.32 2913 2478 A 158 GLU HA A 157 GLU HA 1.0 1.8 5.29 2914 2479 A 159 GLN H A 157 GLU HA 1.0 1.8 5.28 2915 2480 A 160 TRP H A 157 GLU HA 1.0 1.8 5.43 2916 2481 A 158 GLU HA A 157 GLU HBx 1.0 1.8 5.80 2917 2482 A 159 GLN H A 157 GLU HBx 1.0 1.8 4.64 2918 2483 A 160 TRP H A 157 GLU HBx 1.0 1.8 3.04 2919 2484 A 157 GLU HBx A 160 TRP HA 1.0 1.8 5.15 2920 2485 A 157 GLU HBx A 160 TRP HBx 1.0 1.8 3.25 2921 2486 A 157 GLU HBx A 160 TRP HD1 1.0 1.8 5.02 2922 2487 A 157 GLU HBx A 161 TRP H 1.0 1.8 5.89 2923 2488 A 161 TRP HA A 157 GLU HBx 1.0 1.8 5.18 2924 2489 A 161 TRP HD1 A 157 GLU HBx 1.0 1.8 4.69 2925 2490 A 157 GLU HBx A 172 MET HE1 1.0 1.8 3.97 2926 2491 A 157 GLU HBx A 172 MET HE1 1.0 1.8 4.52 2927 2492 A 158 GLU H A 157 GLU HGx 1.0 1.8 5.71 2928 2493 A 160 TRP H A 157 GLU HGx 1.0 1.8 5.43 2929 2494 A 157 GLU HGx A 160 TRP HBx 1.0 1.8 4.62 2930 2495 A 157 GLU HGx A 172 MET HE1 1.0 1.8 4.64 2931 2496 A 157 GLU HGx A 172 MET HE1 1.0 1.8 4.47 2932 2497 A 158 GLU H A 158 GLU HBx 1.0 1.8 3.60 2933 2498 A 158 GLU H A 158 GLU HGx 1.0 1.8 5.36 2934 2498 A 158 GLU H A 158 GLU HGy 1.0 1.8 5.36 2935 2499 A 158 GLU H A 160 TRP H 1.0 1.8 4.81 2936 2500 A 158 GLU HA A 158 GLU HGx 1.0 1.8 3.97 2937 2500 A 158 GLU HA A 158 GLU HGy 1.0 1.8 3.97 2938 2501 A 158 GLU HA A 159 GLN HA 1.0 1.8 5.70 2939 2502 A 160 TRP H A 158 GLU HA 1.0 1.8 5.61 2940 2503 A 161 TRP HD1 A 158 GLU HA 1.0 1.8 4.95 2941 2504 A 161 TRP HE1 A 158 GLU HA 1.0 1.8 3.51 2942 2505 A 158 GLU HA A 161 TRP HZ2 1.0 1.8 5.62 2943 2506 A 158 GLU HA A 175 VAL HG21 1.0 1.8 5.66 2944 2507 A 159 GLN H A 158 GLU HBx 1.0 1.8 4.70 2945 2508 A 159 GLN H A 159 GLN HGx 1.0 1.8 4.55 2946 2509 A 159 GLN H A 160 TRP H 1.0 1.8 3.44 2947 2510 A 159 GLN H A 160 TRP HBx 1.0 1.8 5.76 2948 2511 A 159 GLN H A 160 TRP HD1 1.0 1.8 5.29 2949 2512 A 160 TRP HA A 159 GLN HA 1.0 1.8 5.44 2950 2513 A 159 GLN HA A 174 PRO HA 1.0 1.8 5.80 2951 2514 A 175 VAL H A 159 GLN HA 1.0 1.8 4.78 2952 2515 A 159 GLN HA A 175 VAL HB 1.0 1.8 4.55 2953 2516 A 159 GLN HA A 175 VAL HG21 1.0 1.8 4.88 2954 2517 A 160 TRP H A 160 TRP HBx 1.0 1.8 3.38 2955 2518 A 160 TRP H A 160 TRP HD1 1.0 1.8 3.97 2956 2519 A 160 TRP H A 161 TRP H 1.0 1.8 5.39 2957 2520 A 160 TRP H A 161 TRP HD1 1.0 1.8 4.88 2958 2521 A 160 TRP H A 172 MET HE1 1.0 1.8 5.26 2959 2522 A 160 TRP H A 172 MET HE1 1.0 1.8 4.94 2960 2523 A 160 TRP H A 175 VAL HG21 1.0 1.8 5.32 2961 2524 A 160 TRP HA A 160 TRP HD1 1.0 1.8 4.97 2962 2525 A 160 TRP HE3 A 160 TRP HA 1.0 1.8 4.18 2963 2526 A 160 TRP HA A 161 TRP H 1.0 1.8 3.12 2964 2527 A 161 TRP HA A 160 TRP HA 1.0 1.8 5.28 2965 2528 A 161 TRP HBx A 160 TRP HA 1.0 1.8 5.36 2966 2529 A 161 TRP HD1 A 160 TRP HA 1.0 1.8 5.26 2967 2530 A 172 MET HE1 A 160 TRP HA 1.0 1.8 4.83 2968 2531 A 173 ILE H A 160 TRP HA 1.0 1.8 4.65 2969 2532 A 173 ILE HA A 160 TRP HA 1.0 1.8 5.59 2970 2533 A 173 ILE HD11 A 160 TRP HA 1.0 1.8 4.92 2971 2534 A 160 TRP HA A 174 PRO HA 1.0 1.8 3.55 2972 2535 A 175 VAL H A 160 TRP HA 1.0 1.8 4.32 2973 2536 A 160 TRP HA A 175 VAL HG21 1.0 1.8 5.63 2974 2537 A 160 TRP HA A 175 VAL HG21 1.0 1.8 5.45 2975 2538 A 160 TRP HA A 176 PRO HDx 1.0 1.8 5.78 2976 2539 A 160 TRP HBx A 160 TRP HD1 1.0 1.8 3.74 2977 2540 A 160 TRP HE3 A 160 TRP HBx 1.0 1.8 4.78 2978 2541 A 160 TRP HBx A 160 TRP HE1 1.0 1.8 5.80 2979 2542 A 160 TRP HBx A 161 TRP H 1.0 1.8 4.99 2980 2543 A 161 TRP HA A 160 TRP HBx 1.0 1.8 5.58 2981 2544 A 161 TRP HD1 A 160 TRP HBx 1.0 1.8 5.81 2982 2545 A 172 MET HE1 A 160 TRP HBx 1.0 1.8 3.53 2983 2546 A 172 MET HE1 A 160 TRP HBx 1.0 1.8 2.89 2984 2547 A 172 MET HE1 A 160 TRP HBx 1.0 1.8 4.46 2985 2548 A 160 TRP HD1 A 160 TRP HE1 1.0 1.8 3.46 2986 2549 A 161 TRP HBx A 161 TRP H 1.0 1.8 3.51 2987 2550 A 161 TRP HD1 A 161 TRP H 1.0 1.8 4.74 2988 2551 A 162 SER H A 161 TRP H 1.0 1.8 5.36 2989 2552 A 162 SER HA A 161 TRP H 1.0 1.8 5.60 2990 2553 A 172 MET HA A 161 TRP H 1.0 1.8 4.77 2991 2554 A 172 MET HGx A 161 TRP H 1.0 1.8 5.80 2992 2555 A 172 MET HE1 A 161 TRP H 1.0 1.8 5.71 2993 2556 A 173 ILE H A 161 TRP H 1.0 1.8 3.16 2994 2557 A 173 ILE HA A 161 TRP H 1.0 1.8 5.31 2995 2558 A 173 ILE HD11 A 161 TRP H 1.0 1.8 4.90 2996 2559 A 161 TRP H A 174 PRO HA 1.0 1.8 4.81 2997 2560 A 175 VAL H A 161 TRP H 1.0 1.8 5.29 2998 2561 A 161 TRP H A 175 VAL HG21 1.0 1.8 5.80 2999 2562 A 161 TRP HA A 161 TRP HD1 1.0 1.8 3.10 3000 2563 A 161 TRP HE1 A 161 TRP HA 1.0 1.8 5.57 3001 2564 A 162 SER H A 161 TRP HA 1.0 1.8 3.21 3002 2565 A 162 SER HA A 161 TRP HA 1.0 1.8 5.23 3003 2566 A 162 SER HBx A 161 TRP HA 1.0 1.8 5.72 3004 2567 A 172 MET HA A 161 TRP HA 1.0 1.8 5.50 3005 2568 A 161 TRP HA A 172 MET HGx 1.0 1.8 5.36 3006 2569 A 161 TRP HA A 172 MET HE1 1.0 1.8 5.55 3007 2570 A 161 TRP HA A 172 MET HE1 1.0 1.8 4.67 3008 2571 A 173 ILE H A 161 TRP HA 1.0 1.8 5.28 3009 2572 A 161 TRP HBx A 161 TRP HD1 1.0 1.8 4.65 3010 2573 A 161 TRP HE3 A 161 TRP HBx 1.0 1.8 3.56 3011 2574 A 161 TRP HBx A 162 SER H 1.0 1.8 4.94 3012 2575 A 163 ALA H A 161 TRP HBx 1.0 1.8 5.75 3013 2576 A 163 ALA HB1 A 161 TRP HBx 1.0 1.8 5.01 3014 2577 A 173 ILE H A 161 TRP HBx 1.0 1.8 4.80 3015 2578 A 173 ILE HG1x A 161 TRP HBx 1.0 1.8 5.89 3016 2579 A 173 ILE HD11 A 161 TRP HBx 1.0 1.8 3.83 3017 2580 A 161 TRP HBx A 175 VAL HA 1.0 1.8 5.43 3018 2581 A 161 TRP HBx A 175 VAL HG21 1.0 1.8 5.28 3019 2582 A 161 TRP HE1 A 161 TRP HD1 1.0 1.8 3.46 3020 2583 A 162 SER H A 161 TRP HD1 1.0 1.8 5.22 3021 2584 A 161 TRP HD1 A 172 MET HE1 1.0 1.8 5.72 3022 2585 A 161 TRP HD1 A 172 MET HE1 1.0 1.8 5.79 3023 2586 A 161 TRP HD1 A 175 VAL HG21 1.0 1.8 4.72 3024 2587 A 161 TRP HD1 A 175 VAL HG21 1.0 1.8 5.06 3025 2588 A 161 TRP HD1 A 175 VAL HG21 1.0 1.8 4.91 3026 2589 A 162 SER HBx A 162 SER H 1.0 1.8 3.47 3027 2590 A 162 SER H A 162 SER HG 1.0 1.8 4.62 3028 2591 A 163 ALA H A 162 SER H 1.0 1.8 5.13 3029 2592 A 172 MET HA A 162 SER H 1.0 1.8 5.04 3030 2593 A 162 SER H A 172 MET HGx 1.0 1.8 4.84 3031 2594 A 162 SER H A 172 MET HE1 1.0 1.8 5.64 3032 2595 A 162 SER H A 172 MET HE1 1.0 1.8 4.77 3033 2596 A 173 ILE H A 162 SER H 1.0 1.8 5.77 3034 2597 A 162 SER HA A 162 SER HG 1.0 1.8 4.46 3035 2598 A 163 ALA H A 162 SER HA 1.0 1.8 3.10 3036 2599 A 163 ALA HA A 162 SER HA 1.0 1.8 5.29 3037 2600 A 163 ALA HB1 A 162 SER HA 1.0 1.8 5.74 3038 2601 A 163 ALA HB1 A 162 SER HA 1.0 1.8 5.68 3039 2602 A 171 GLY H A 162 SER HA 1.0 1.8 4.71 3040 2603 A 171 GLY HAy A 162 SER HA 1.0 1.8 5.35 3041 2604 A 171 GLY HAx A 162 SER HA 1.0 1.8 5.88 3042 2605 A 172 MET H A 162 SER HA 1.0 1.8 4.93 3043 2606 A 172 MET HA A 162 SER HA 1.0 1.8 2.83 3044 2607 A 172 MET HBx A 162 SER HA 1.0 1.8 5.61 3045 2608 A 162 SER HA A 172 MET HGx 1.0 1.8 3.77 3046 2609 A 162 SER HA A 172 MET HE1 1.0 1.8 5.80 3047 2610 A 162 SER HA A 172 MET HE1 1.0 1.8 5.38 3048 2611 A 173 ILE H A 162 SER HA 1.0 1.8 4.54 3049 2612 A 162 SER HBx A 162 SER HG 1.0 1.8 3.20 3050 2613 A 163 ALA H A 162 SER HBx 1.0 1.8 5.32 3051 2614 A 163 ALA HA A 162 SER HBx 1.0 1.8 5.61 3052 2615 A 162 SER HBx A 170 VAL HG11 1.0 1.8 5.59 3053 2616 A 172 MET HA A 162 SER HBx 1.0 1.8 5.74 3054 2617 A 162 SER HBx A 172 MET HGx 1.0 1.8 5.21 3055 2618 A 162 SER HBx A 172 MET HE1 1.0 1.8 5.86 3056 2619 A 172 MET HA A 162 SER HG 1.0 1.8 5.62 3057 2620 A 162 SER HG A 172 MET HGx 1.0 1.8 4.04 3058 2621 A 162 SER HG A 172 MET HE1 1.0 1.8 4.77 3059 2622 A 163 ALA HB1 A 163 ALA H 1.0 1.8 3.99 3060 2623 A 164 ARG H A 163 ALA H 1.0 1.8 5.42 3061 2624 A 163 ALA H A 170 VAL HA 1.0 1.8 5.78 3062 2625 A 171 GLY H A 163 ALA H 1.0 1.8 4.14 3063 2626 A 171 GLY HAx A 163 ALA H 1.0 1.8 5.72 3064 2627 A 172 MET H A 163 ALA H 1.0 1.8 5.85 3065 2628 A 172 MET HA A 163 ALA H 1.0 1.8 3.93 3066 2629 A 163 ALA H A 172 MET HGx 1.0 1.8 5.84 3067 2630 A 173 ILE H A 163 ALA H 1.0 1.8 4.72 3068 2631 A 173 ILE HG21 A 163 ALA H 1.0 1.8 5.06 3069 2632 A 173 ILE HG1x A 163 ALA H 1.0 1.8 5.05 3070 2633 A 173 ILE HD11 A 163 ALA H 1.0 1.8 5.49 3071 2634 A 164 ARG H A 163 ALA HA 1.0 1.8 3.31 3072 2635 A 164 ARG HA A 163 ALA HA 1.0 1.8 5.23 3073 2636 A 163 ALA HA A 164 ARG HGx 1.0 1.8 5.17 3074 2637 A 171 GLY H A 163 ALA HA 1.0 1.8 5.57 3075 2638 A 164 ARG H A 163 ALA HB1 1.0 1.8 3.48 3076 2639 A 163 ALA HB1 A 164 ARG HA 1.0 1.8 5.48 3077 2640 A 163 ALA HB1 A 173 ILE HG1x 1.0 1.8 5.24 3078 2641 A 163 ALA HB1 A 173 ILE HD11 1.0 1.8 5.44 3079 2642 A 164 ARG H A 163 ALA HB1 1.0 1.8 4.79 3080 2643 A 163 ALA HB1 A 173 ILE HG1x 1.0 1.8 4.69 3081 2644 A 163 ALA HB1 A 173 ILE HD11 1.0 1.8 4.14 3082 2645 A 164 ARG H A 163 ALA HB1 1.0 1.8 4.60 3083 2646 A 163 ALA HB1 A 164 ARG HA 1.0 1.8 5.55 3084 2647 A 163 ALA HB1 A 173 ILE HD11 1.0 1.8 5.60 3085 2648 A 164 ARG H A 164 ARG HGx 1.0 1.8 3.17 3086 2649 A 164 ARG H A 164 ARG HDx 1.0 1.8 5.89 3087 2650 A 164 ARG H A 165 ASN H 1.0 1.8 5.36 3088 2651 A 164 ARG H A 170 VAL HA 1.0 1.8 5.52 3089 2652 A 164 ARG H A 171 GLY H 1.0 1.8 5.89 3090 2653 A 164 ARG HA A 164 ARG HDx 1.0 1.8 5.74 3091 2654 A 165 ASN H A 164 ARG HA 1.0 1.8 3.03 3092 2655 A 164 ARG HA A 165 ASN HA 1.0 1.8 5.19 3093 2656 A 164 ARG HA A 165 ASN HBx 1.0 1.8 5.24 3094 2657 A 168 GLY H A 164 ARG HA 1.0 1.8 5.90 3095 2658 A 169 ARG H A 164 ARG HA 1.0 1.8 4.76 3096 2659 A 164 ARG HA A 170 VAL H 1.0 1.8 5.41 3097 2660 A 164 ARG HA A 170 VAL HA 1.0 1.8 3.36 3098 2661 A 171 GLY H A 164 ARG HA 1.0 1.8 4.15 3099 2662 A 164 ARG HDx A 164 ARG HBx 1.0 1.8 3.44 3100 2662 A 164 ARG HBy A 164 ARG HDx 1.0 1.8 3.44 3101 2663 A 164 ARG HE A 164 ARG HBx 1.0 1.8 5.34 3102 2663 A 164 ARG HE A 164 ARG HBy 1.0 1.8 5.34 3103 2664 A 165 ASN H A 164 ARG HBx 1.0 1.8 3.72 3104 2664 A 165 ASN H A 164 ARG HBy 1.0 1.8 3.72 3105 2665 A 165 ASN HA A 164 ARG HBx 1.0 1.8 5.74 3106 2665 A 165 ASN HA A 164 ARG HBy 1.0 1.8 5.74 3107 2666 A 168 GLY H A 164 ARG HBx 1.0 1.8 4.58 3108 2666 A 168 GLY H A 164 ARG HBy 1.0 1.8 4.58 3109 2667 A 168 GLY HAx A 164 ARG HBx 1.0 1.8 5.21 3110 2667 A 164 ARG HBy A 168 GLY HAx 1.0 1.8 5.21 3111 2668 A 169 ARG H A 164 ARG HBx 1.0 1.8 4.03 3112 2668 A 169 ARG H A 164 ARG HBy 1.0 1.8 4.03 3113 2669 A 169 ARG HA A 164 ARG HBx 1.0 1.8 5.66 3114 2669 A 164 ARG HBy A 169 ARG HA 1.0 1.8 5.66 3115 2670 A 170 VAL H A 164 ARG HBx 1.0 1.8 5.53 3116 2670 A 164 ARG HBy A 170 VAL H 1.0 1.8 5.53 3117 2671 A 170 VAL HA A 164 ARG HBx 1.0 1.8 4.62 3118 2671 A 170 VAL HA A 164 ARG HBy 1.0 1.8 4.62 3119 2672 A 164 ARG HE A 164 ARG HGx 1.0 1.8 4.09 3120 2673 A 165 ASN H A 164 ARG HGx 1.0 1.8 5.86 3121 2674 A 168 GLY H A 164 ARG HDx 1.0 1.8 5.42 3122 2675 A 164 ARG HDx A 168 GLY HAx 1.0 1.8 4.99 3123 2676 A 164 ARG HE A 164 ARG HH1x 1.0 1.8 5.02 3124 2677 A 164 ARG HE A 164 ARG HH1y 1.0 1.8 4.47 3125 2678 A 164 ARG HE A 164 ARG HH2x 1.0 1.8 4.51 3126 2679 A 165 ASN H A 165 ASN HBx 1.0 1.8 3.41 3127 2680 A 165 ASN H A 165 ASN HD2x 1.0 1.8 5.68 3128 2681 A 165 ASN H A 166 LYS H 1.0 1.8 5.46 3129 2682 A 165 ASN H A 167 ASP H 1.0 1.8 5.52 3130 2683 A 165 ASN H A 168 GLY H 1.0 1.8 4.27 3131 2684 A 165 ASN H A 169 ARG H 1.0 1.8 3.23 3132 2685 A 165 ASN H A 170 VAL H 1.0 1.8 5.80 3133 2686 A 165 ASN H A 170 VAL HA 1.0 1.8 4.91 3134 2687 A 165 ASN H A 171 GLY H 1.0 1.8 5.60 3135 2688 A 165 ASN HA A 165 ASN HD2x 1.0 1.8 5.19 3136 2689 A 165 ASN HA A 165 ASN HD2y 1.0 1.8 5.41 3137 2690 A 165 ASN HA A 166 LYS H 1.0 1.8 3.36 3138 2691 A 165 ASN HA A 166 LYS HA 1.0 1.8 5.21 3139 2692 A 165 ASN HA A 166 LYS HBx 1.0 1.8 5.52 3140 2693 A 167 ASP H A 165 ASN HA 1.0 1.8 4.92 3141 2694 A 168 GLY H A 165 ASN HA 1.0 1.8 5.13 3142 2695 A 165 ASN HBx A 165 ASN HD2y 1.0 1.8 4.92 3143 2696 A 165 ASN HBx A 166 LYS H 1.0 1.8 4.70 3144 2697 A 167 ASP H A 165 ASN HBx 1.0 1.8 4.89 3145 2698 A 168 GLY H A 165 ASN HBx 1.0 1.8 5.16 3146 2699 A 166 LYS H A 166 LYS HGx 1.0 1.8 5.47 3147 2700 A 167 ASP H A 166 LYS H 1.0 1.8 3.40 3148 2701 A 168 GLY H A 166 LYS H 1.0 1.8 4.86 3149 2702 A 166 LYS HA A 166 LYS HGx 1.0 1.8 4.17 3150 2703 A 166 LYS HA A 166 LYS HDx 1.0 1.8 5.60 3151 2704 A 166 LYS HA A 167 ASP HA 1.0 1.8 5.70 3152 2705 A 168 GLY H A 166 LYS HA 1.0 1.8 4.79 3153 2706 A 166 LYS HBx A 166 LYS HDx 1.0 1.8 3.81 3154 2707 A 167 ASP H A 166 LYS HBx 1.0 1.8 4.68 3155 2708 A 166 LYS HGx A 166 LYS HDx 1.0 1.8 3.34 3156 2709 A 166 LYS HEx A 166 LYS HGx 1.0 1.8 4.65 3157 2710 A 167 ASP H A 167 ASP HBx 1.0 1.8 3.35 3158 2711 A 167 ASP H A 168 GLY H 1.0 1.8 3.52 3159 2712 A 168 GLY HAx A 167 ASP HA 1.0 1.8 5.37 3160 2713 A 169 ARG H A 168 GLY HAy 1.0 1.8 3.73 3161 2714 A 169 ARG H A 169 ARG HBx 1.0 1.8 3.39 3162 2715 A 169 ARG H A 169 ARG HGx 1.0 1.8 5.34 3163 2716 A 169 ARG H A 169 ARG HDx 1.0 1.8 5.85 3164 2717 A 169 ARG H A 169 ARG HE 1.0 1.8 5.26 3165 2718 A 169 ARG H A 170 VAL H 1.0 1.8 5.26 3166 2719 A 169 ARG HA A 169 ARG HGx 1.0 1.8 3.72 3167 2720 A 169 ARG HA A 169 ARG HDx 1.0 1.8 5.60 3168 2721 A 170 VAL H A 169 ARG HA 1.0 1.8 3.22 3169 2722 A 170 VAL HA A 169 ARG HA 1.0 1.8 5.40 3170 2723 A 169 ARG HA A 170 VAL HB 1.0 1.8 5.67 3171 2724 A 169 ARG HBx A 169 ARG HDx 1.0 1.8 4.35 3172 2725 A 169 ARG HBx A 169 ARG HH1x 1.0 1.8 5.44 3173 2726 A 169 ARG HBx A 169 ARG HH2x 1.0 1.8 5.45 3174 2727 A 170 VAL H A 169 ARG HBx 1.0 1.8 5.55 3175 2728 A 169 ARG HGx A 169 ARG HDx 1.0 1.8 3.32 3176 2729 A 169 ARG HGx A 169 ARG HE 1.0 1.8 4.81 3177 2730 A 170 VAL H A 169 ARG HGx 1.0 1.8 4.43 3178 2731 A 170 VAL HA A 169 ARG HGx 1.0 1.8 5.66 3179 2732 A 170 VAL H A 170 VAL HB 1.0 1.8 3.36 3180 2733 A 170 VAL HG11 A 170 VAL H 1.0 1.8 5.61 3181 2734 A 170 VAL HG11 A 170 VAL H 1.0 1.8 5.24 3182 2735 A 170 VAL HG11 A 170 VAL H 1.0 1.8 5.47 3183 2736 A 170 VAL HG21 A 170 VAL H 1.0 1.8 4.67 3184 2737 A 170 VAL HG21 A 170 VAL H 1.0 1.8 4.48 3185 2738 A 171 GLY H A 170 VAL H 1.0 1.8 5.43 3186 2739 A 170 VAL HA A 170 VAL HG11 1.0 1.8 3.99 3187 2740 A 170 VAL HA A 170 VAL HG21 1.0 1.8 4.59 3188 2741 A 170 VAL HA A 170 VAL HG21 1.0 1.8 3.92 3189 2742 A 171 GLY H A 170 VAL HA 1.0 1.8 3.11 3190 2743 A 171 GLY HAy A 170 VAL HA 1.0 1.8 5.33 3191 2744 A 171 GLY HAx A 170 VAL HA 1.0 1.8 5.29 3192 2745 A 171 GLY H A 170 VAL HB 1.0 1.8 5.17 3193 2746 A 171 GLY HAy A 170 VAL HB 1.0 1.8 5.55 3194 2747 A 171 GLY H A 172 MET H 1.0 1.8 5.26 3195 2748 A 171 GLY H A 172 MET HA 1.0 1.8 5.41 3196 2749 A 171 GLY HAy A 172 MET H 1.0 1.8 3.29 3197 2750 A 171 GLY HAy A 172 MET HA 1.0 1.8 5.22 3198 2751 A 171 GLY HAy A 172 MET HBx 1.0 1.8 5.77 3199 2752 A 171 GLY HAx A 172 MET H 1.0 1.8 3.80 3200 2753 A 171 GLY HAx A 172 MET HA 1.0 1.8 5.49 3201 2754 A 172 MET H A 172 MET HBx 1.0 1.8 3.44 3202 2755 A 172 MET H A 172 MET HGx 1.0 1.8 4.45 3203 2756 A 172 MET H A 173 ILE H 1.0 1.8 5.51 3204 2757 A 172 MET HA A 172 MET HGx 1.0 1.8 3.41 3205 2758 A 172 MET HA A 172 MET HE1 1.0 1.8 4.91 3206 2759 A 172 MET HA A 172 MET HE1 1.0 1.8 5.19 3207 2760 A 172 MET HA A 173 ILE H 1.0 1.8 3.16 3208 2761 A 172 MET HA A 173 ILE HA 1.0 1.8 5.36 3209 2762 A 172 MET HBx A 172 MET HE1 1.0 1.8 5.71 3210 2763 A 172 MET HBx A 172 MET HE1 1.0 1.8 5.38 3211 2764 A 172 MET HBx A 173 ILE H 1.0 1.8 4.80 3212 2765 A 172 MET HBx A 173 ILE HA 1.0 1.8 5.41 3213 2766 A 172 MET HGx A 172 MET HE1 1.0 1.8 4.56 3214 2767 A 173 ILE H A 172 MET HGx 1.0 1.8 5.11 3215 2768 A 173 ILE H A 173 ILE HG21 1.0 1.8 5.52 3216 2769 A 173 ILE H A 173 ILE HG21 1.0 1.8 5.16 3217 2770 A 173 ILE HG1x A 173 ILE H 1.0 1.8 4.86 3218 2771 A 173 ILE HD11 A 173 ILE H 1.0 1.8 5.19 3219 2772 A 173 ILE HA A 173 ILE HG21 1.0 1.8 4.45 3220 2773 A 173 ILE HA A 173 ILE HG21 1.0 1.8 3.75 3221 2774 A 173 ILE HD11 A 173 ILE HA 1.0 1.8 4.77 3222 2775 A 173 ILE HA A 174 PRO HA 1.0 1.8 5.17 3223 2776 A 174 PRO HGx A 173 ILE HA 1.0 1.8 5.32 3224 2777 A 174 PRO HDx A 173 ILE HA 1.0 1.8 3.52 3225 2778 A 173 ILE HB A 174 PRO HA 1.0 1.8 5.58 3226 2779 A 173 ILE HB A 174 PRO HBx 1.0 1.8 5.62 3227 2779 A 173 ILE HB A 174 PRO HBy 1.0 1.8 5.62 3228 2780 A 173 ILE HB A 174 PRO HGx 1.0 1.8 5.56 3229 2781 A 173 ILE HB A 174 PRO HDx 1.0 1.8 3.33 3230 2782 A 177 TYR HBx A 173 ILE HB 1.0 1.8 5.32 3231 2783 A 178 VAL HG11 A 173 ILE HB 1.0 1.8 5.18 3232 2784 A 178 VAL HG11 A 173 ILE HB 1.0 1.8 4.86 3233 2785 A 173 ILE HD11 A 175 VAL HA 1.0 1.8 5.09 3234 2786 A 178 VAL HB A 173 ILE HD11 1.0 1.8 5.64 3235 2787 A 173 ILE HD11 A 178 VAL HG11 1.0 1.8 3.88 3236 2788 A 173 ILE HD11 A 178 VAL HG11 1.0 1.8 5.64 3237 2789 A 173 ILE HD11 A 178 VAL HG11 1.0 1.8 5.18 3238 2790 A 173 ILE HD11 A 174 PRO HA 1.0 1.8 4.74 3239 2791 A 173 ILE HD11 A 174 PRO HDx 1.0 1.8 5.44 3240 2792 A 175 VAL H A 173 ILE HD11 1.0 1.8 5.11 3241 2793 A 175 VAL H A 174 PRO HA 1.0 1.8 3.03 3242 2794 A 174 PRO HA A 175 VAL HA 1.0 1.8 5.25 3243 2795 A 174 PRO HA A 175 VAL HB 1.0 1.8 5.48 3244 2796 A 175 VAL HG21 A 174 PRO HA 1.0 1.8 5.69 3245 2797 A 174 PRO HA A 176 PRO HGx 1.0 1.8 5.37 3246 2798 A 174 PRO HA A 176 PRO HDx 1.0 1.8 4.15 3247 2799 A 174 PRO HA A 177 TYR H 1.0 1.8 5.25 3248 2800 A 177 TYR HBx A 174 PRO HA 1.0 1.8 5.14 3249 2801 A 177 TYR HDx A 174 PRO HA 1.0 1.8 5.67 3250 2802 A 175 VAL HA A 174 PRO HBx 1.0 1.8 5.86 3251 2802 A 174 PRO HBy A 175 VAL HA 1.0 1.8 5.86 3252 2803 A 176 PRO HGx A 174 PRO HBx 1.0 1.8 4.52 3253 2803 A 174 PRO HBy A 176 PRO HGx 1.0 1.8 4.52 3254 2804 A 176 PRO HDx A 174 PRO HBx 1.0 1.8 4.78 3255 2804 A 174 PRO HBy A 176 PRO HDx 1.0 1.8 4.78 3256 2805 A 177 TYR H A 174 PRO HBx 1.0 1.8 3.29 3257 2805 A 174 PRO HBy A 177 TYR H 1.0 1.8 3.29 3258 2806 A 177 TYR HA A 174 PRO HBx 1.0 1.8 4.92 3259 2806 A 177 TYR HA A 174 PRO HBy 1.0 1.8 4.92 3260 2807 A 177 TYR HBx A 174 PRO HBx 1.0 1.8 2.62 3261 2807 A 177 TYR HBx A 174 PRO HBy 1.0 1.8 2.62 3262 2808 A 177 TYR HDx A 174 PRO HBx 1.0 1.8 3.09 3263 2808 A 177 TYR HDx A 174 PRO HBy 1.0 1.8 3.09 3264 2809 A 177 TYR HEx A 174 PRO HBx 1.0 1.8 4.89 3265 2809 A 174 PRO HBy A 177 TYR HEx 1.0 1.8 4.89 3266 2810 A 177 TYR HDy A 174 PRO HBx 1.0 1.8 5.05 3267 2810 A 177 TYR HDy A 174 PRO HBy 1.0 1.8 5.05 3268 2811 A 178 VAL H A 174 PRO HBx 1.0 1.8 5.18 3269 2811 A 178 VAL H A 174 PRO HBy 1.0 1.8 5.18 3270 2812 A 174 PRO HGx A 174 PRO HDx 1.0 1.8 3.19 3271 2813 A 174 PRO HGx A 177 TYR H 1.0 1.8 5.55 3272 2814 A 177 TYR HBx A 174 PRO HGx 1.0 1.8 4.23 3273 2815 A 177 TYR HDx A 174 PRO HGx 1.0 1.8 4.39 3274 2816 A 174 PRO HGx A 177 TYR HEx 1.0 1.8 4.76 3275 2817 A 177 TYR HEy A 174 PRO HGx 1.0 1.8 5.09 3276 2818 A 177 TYR HDy A 174 PRO HGx 1.0 1.8 4.74 3277 2819 A 177 TYR HH A 174 PRO HGx 1.0 1.8 5.78 3278 2820 A 177 TYR HBx A 174 PRO HDx 1.0 1.8 4.36 3279 2821 A 177 TYR HDy A 174 PRO HDx 1.0 1.8 5.17 3280 2822 A 175 VAL H A 175 VAL HB 1.0 1.8 3.36 3281 2823 A 175 VAL H A 176 PRO HGx 1.0 1.8 4.82 3282 2824 A 175 VAL H A 177 TYR H 1.0 1.8 4.79 3283 2825 A 175 VAL H A 177 TYR HBx 1.0 1.8 5.58 3284 2826 A 175 VAL H A 178 VAL H 1.0 1.8 5.79 3285 2827 A 175 VAL HA A 176 PRO HA 1.0 1.8 5.64 3286 2828 A 175 VAL HA A 177 TYR H 1.0 1.8 5.00 3287 2829 A 177 TYR HBx A 175 VAL HA 1.0 1.8 5.67 3288 2830 A 178 VAL H A 175 VAL HA 1.0 1.8 4.30 3289 2831 A 178 VAL HB A 175 VAL HA 1.0 1.8 5.52 3290 2832 A 178 VAL HG11 A 175 VAL HA 1.0 1.8 4.87 3291 2833 A 178 VAL HG11 A 175 VAL HA 1.0 1.8 4.48 3292 2834 A 175 VAL HB A 176 PRO HA 1.0 1.8 5.13 3293 2835 A 175 VAL HB A 176 PRO HGx 1.0 1.8 5.36 3294 2836 A 175 VAL HB A 177 TYR H 1.0 1.8 5.69 3295 2837 A 177 TYR HA A 176 PRO HA 1.0 1.8 5.74 3296 2838 A 178 VAL H A 176 PRO HA 1.0 1.8 4.48 3297 2839 A 176 PRO HGx A 176 PRO HBx 1.0 1.8 3.26 3298 2840 A 177 TYR H A 176 PRO HBx 1.0 1.8 4.29 3299 2841 A 177 TYR HA A 176 PRO HBx 1.0 1.8 5.20 3300 2842 A 177 TYR HDx A 176 PRO HBx 1.0 1.8 4.40 3301 2843 A 177 TYR HEx A 176 PRO HBx 1.0 1.8 5.75 3302 2844 A 176 PRO HDx A 176 PRO HGx 1.0 1.8 3.27 3303 2845 A 176 PRO HGx A 177 TYR HEx 1.0 1.8 5.09 3304 2846 A 176 PRO HDx A 177 TYR H 1.0 1.8 4.20 3305 2847 A 177 TYR HBx A 176 PRO HDx 1.0 1.8 5.70 3306 2848 A 177 TYR HDx A 176 PRO HDx 1.0 1.8 5.23 3307 2849 A 178 VAL H A 176 PRO HDx 1.0 1.8 5.68 3308 2850 A 177 TYR HBx A 177 TYR H 1.0 1.8 3.11 3309 2851 A 177 TYR HDx A 177 TYR H 1.0 1.8 3.25 3310 2852 A 177 TYR H A 177 TYR HEx 1.0 1.8 5.70 3311 2853 A 178 VAL H A 177 TYR H 1.0 1.8 3.37 3312 2854 A 177 TYR HA A 177 TYR HDx 1.0 1.8 3.92 3313 2855 A 177 TYR HA A 177 TYR HEx 1.0 1.8 5.69 3314 2856 A 177 TYR HDy A 177 TYR HA 1.0 1.8 4.67 3315 2857 A 178 VAL HA A 177 TYR HA 1.0 1.8 5.50 3316 2858 A 177 TYR HBx A 177 TYR HDx 1.0 1.8 3.71 3317 2859 A 177 TYR HBx A 177 TYR HEx 1.0 1.8 5.78 3318 2860 A 177 TYR HBx A 177 TYR HDy 1.0 1.8 4.24 3319 2861 A 178 VAL H A 177 TYR HBx 1.0 1.8 4.10 3320 2862 A 178 VAL HA A 177 TYR HBx 1.0 1.8 5.65 3321 2863 A 178 VAL HG11 A 177 TYR HBx 1.0 1.8 5.06 3322 2864 A 178 VAL HG11 A 177 TYR HBx 1.0 1.8 4.65 3323 2865 A 178 VAL H A 177 TYR HDx 1.0 1.8 5.56 3324 2866 A 177 TYR HH A 177 TYR HEx 1.0 1.8 4.49 3325 2867 A 177 TYR HEy A 177 TYR HH 1.0 1.8 3.18 3326 2868 A 177 TYR HDy A 177 TYR HH 1.0 1.8 5.44 3327 2869 A 178 VAL H A 178 VAL HG11 1.0 1.8 4.82 3328 2870 A 178 VAL H A 178 VAL HG11 1.0 1.8 4.54 3329 2871 A 178 VAL H A 178 VAL HG21 1.0 1.8 4.58 3330 2872 A 178 VAL H A 178 VAL HG21 1.0 1.8 4.10 3331 2873 A 179 GLU H A 178 VAL H 1.0 1.8 5.32 3332 2874 A 178 VAL HA A 178 VAL HG11 1.0 1.8 4.09 3333 2875 A 178 VAL HA A 178 VAL HG21 1.0 1.8 4.50 3334 2876 A 179 GLU H A 178 VAL HA 1.0 1.8 3.37 3335 2877 A 178 VAL HA A 179 GLU HA 1.0 1.8 5.46 3336 2878 A 178 VAL HB A 179 GLU H 1.0 1.8 3.08 3337 2879 A 178 VAL HB A 179 GLU HA 1.0 1.8 5.30 3338 2880 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 4.70 3339 2881 A 179 GLU H A 178 VAL HG11 1.0 1.8 5.51 3340 2882 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 4.70 3341 2883 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 4.71 3342 2884 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 5.21 3343 2885 A 179 GLU H A 178 VAL HG11 1.0 1.8 5.07 3344 2886 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 4.06 3345 2887 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 4.70 3346 2888 A 179 GLU H A 178 VAL HG11 1.0 1.8 5.66 3347 2889 A 179 GLU H A 178 VAL HG21 1.0 1.8 4.88 3348 2890 A 179 GLU HA A 178 VAL HG21 1.0 1.8 5.61 3349 2891 A 179 GLU H A 178 VAL HG21 1.0 1.8 5.05 3350 2892 A 179 GLU H A 180 LYS H 1.0 1.8 5.28 3351 2893 A 180 LYS HA A 179 GLU H 1.0 1.8 5.33 3352 2894 A 180 LYS H A 179 GLU HA 1.0 1.8 3.60 3353 2895 A 180 LYS HA A 179 GLU HA 1.0 1.8 5.31 3354 2896 A 180 LYS H A 180 LYS HGx 1.0 1.8 5.30 3355 2897 A 181 LEU H A 180 LYS H 1.0 1.8 5.43 3356 2898 A 180 LYS HA A 180 LYS HGx 1.0 1.8 4.52 3357 2899 A 180 LYS HA A 181 LEU H 1.0 1.8 3.23 3358 2900 A 180 LYS HA A 181 LEU HA 1.0 1.8 5.31 3359 2901 A 180 LYS HA A 181 LEU HBx 1.0 1.8 5.58 3360 2902 A 180 LYS HBx A 180 LYS HDx 1.0 1.8 4.59 3361 2903 A 181 LEU H A 180 LYS HBx 1.0 1.8 4.68 3362 2904 A 180 LYS HBx A 181 LEU HA 1.0 1.8 5.85 3363 2905 A 180 LYS HGx A 180 LYS HDx 1.0 1.8 3.67 3364 2906 A 181 LEU H A 180 LYS HGx 1.0 1.8 5.52 3365 2907 A 181 LEU H A 181 LEU HBx 1.0 1.8 3.73 3366 2908 A 181 LEU H A 181 LEU HG 1.0 1.8 5.31 3367 2909 A 181 LEU H A 182 VAL H 1.0 1.8 5.23 3368 2910 A 181 LEU HG A 181 LEU HA 1.0 1.8 3.88 3369 2911 A 182 VAL H A 181 LEU HA 1.0 1.8 3.70 3370 2912 A 181 LEU HA A 182 VAL HA 1.0 1.8 5.26 3371 2913 A 182 VAL H A 182 VAL HG11 1.0 1.8 4.47 3372 2914 A 182 VAL H A 182 VAL HG21 1.0 1.8 4.78 3373 2915 A 182 VAL H A 183 ARG H 1.0 1.8 5.28 3374 2916 A 182 VAL HA A 182 VAL HG11 1.0 1.8 4.52 3375 2917 A 182 VAL HA A 182 VAL HG11 1.0 1.8 3.84 3376 2918 A 182 VAL HA A 182 VAL HG21 1.0 1.8 4.60 3377 2919 A 183 ARG H A 182 VAL HB 1.0 1.8 4.46 3378 2920 A 183 ARG H A 183 ARG HBx 1.0 1.8 4.08 3379 2921 A 183 ARG H A 183 ARG HGx 1.0 1.8 5.54 3380 2922 A 183 ARG H A 184 SER H 1.0 1.8 5.07 3381 2923 A 183 ARG HA A 183 ARG HDx 1.0 1.8 5.47 3382 2924 A 183 ARG HE A 183 ARG HA 1.0 1.8 5.73 3383 2925 A 183 ARG HA A 184 SER HA 1.0 1.8 5.30 3384 2926 A 183 ARG HBx A 183 ARG HDx 1.0 1.8 4.29 3385 2927 A 183 ARG HE A 183 ARG HBx 1.0 1.8 5.50 3386 2928 A 183 ARG HBx A 184 SER H 1.0 1.8 5.17 3387 2929 A 183 ARG HDx A 183 ARG HH1x 1.0 1.8 4.30 3388 2930 A 183 ARG HDx A 183 ARG HH2x 1.0 1.8 5.50 3389 2931 A 184 SER H A 184 SER HG 1.0 1.8 5.12 3390 2932 A 184 SER H A 185 SER H 1.0 1.8 5.27 3391 2933 A 184 SER HA A 184 SER HG 1.0 1.8 4.49 3392 2934 A 184 SER HA A 185 SER HA 1.0 1.8 5.25 3393 2935 A 184 SER HA A 187 HIS HD1 1.0 1.8 5.82 3394 2936 A 184 SER HA A 187 HIS HE1 1.0 1.8 5.48 3395 2937 A 184 SER HG A 190 HIS HD2 1.0 1.8 5.44 3396 2938 A 185 SER H A 185 SER HG 1.0 1.8 4.42 3397 2939 A 185 SER H A 187 HIS HD1 1.0 1.8 4.31 3398 2940 A 185 SER H A 187 HIS HE1 1.0 1.8 3.56 3399 2941 A 185 SER HA A 186 PRO HA 1.0 1.8 5.10 3400 2942 A 185 SER HA A 187 HIS HD1 1.0 1.8 5.88 3401 2943 A 185 SER HA A 187 HIS HE1 1.0 1.8 5.80 3402 2944 A 185 SER HG A 185 SER HBx 1.0 1.8 3.20 3403 2945 A 186 PRO HA A 185 SER HBx 1.0 1.8 5.62 3404 2946 A 185 SER HG A 186 PRO HDx 1.0 1.8 5.28 3405 2947 A 187 HIS HD1 A 185 SER HG 1.0 1.8 5.61 3406 2948 A 187 HIS HE1 A 185 SER HG 1.0 1.8 3.88 3407 2949 A 186 PRO HA A 187 HIS HA 1.0 1.8 5.30 3408 2950 A 186 PRO HBx A 186 PRO HGx 1.0 1.8 3.24 3409 2951 A 186 PRO HBx A 187 HIS H 1.0 1.8 4.82 3410 2952 A 187 HIS HA A 186 PRO HBx 1.0 1.8 5.36 3411 2953 A 186 PRO HDx A 186 PRO HGx 1.0 1.8 3.19 3412 2954 A 187 HIS H A 187 HIS HBx 1.0 1.8 3.88 3413 2955 A 187 HIS HD1 A 187 HIS H 1.0 1.8 4.82 3414 2956 A 187 HIS H A 188 GLY H 1.0 1.8 5.19 3415 2957 A 187 HIS HD1 A 187 HIS HA 1.0 1.8 5.31 3416 2958 A 187 HIS HA A 188 GLY H 1.0 1.8 3.58 3417 2959 A 187 HIS HA A 188 GLY HAy 1.0 1.8 5.38 3418 2960 A 187 HIS HA A 188 GLY HAx 1.0 1.8 5.59 3419 2961 A 187 HIS HD1 A 187 HIS HBx 1.0 1.8 3.46 3420 2962 A 187 HIS HE1 A 187 HIS HBx 1.0 1.8 5.66 3421 2963 A 187 HIS HBx A 188 GLY HAx 1.0 1.8 5.61 3422 2964 A 190 HIS HD2 A 187 HIS HBx 1.0 1.8 5.61 3423 2965 A 187 HIS HD1 A 187 HIS HE1 1.0 1.8 3.46 3424 2966 A 187 HIS HD1 A 190 HIS HD2 1.0 1.8 4.59 3425 2967 A 187 HIS HE1 A 190 HIS HD2 1.0 1.8 5.07 3426 2968 A 188 GLY H A 189 LYS H 1.0 1.8 5.24 3427 2969 A 188 GLY HAy A 189 LYS H 1.0 1.8 3.90 3428 2970 A 188 GLY HAx A 189 LYS HA 1.0 1.8 5.44 3429 2971 A 189 LYS H A 190 HIS H 1.0 1.8 5.48 3430 2972 A 189 LYS HA A 189 LYS HDx 1.0 1.8 5.44 3431 2973 A 190 HIS H A 189 LYS HBx 1.0 1.8 5.18 3432 2974 A 189 LYS HDx A 189 LYS HGx 1.0 1.8 3.82 3433 2975 A 189 LYS HGx A 189 LYS HEx 1.0 1.8 4.95 3434 2976 A 189 LYS HDx A 189 LYS HEx 1.0 1.8 3.34 3435 2977 A 190 HIS H A 190 HIS HD1 1.0 1.8 5.89 3436 2978 A 190 HIS HD1 A 190 HIS HA 1.0 1.8 4.85 3437 2979 A 190 HIS HD1 A 190 HIS HBx 1.0 1.8 4.73 3438 2980 A 190 HIS HBx A 190 HIS HE2 1.0 1.8 5.79 3439 2981 A 190 HIS HD1 A 190 HIS HE1 1.0 1.8 3.46 3440 2982 A 190 HIS HD2 A 190 HIS HE2 1.0 1.8 3.52 3441 2983 A 198 TYR H A 198 TYR HBx 1.0 1.8 3.32 3442 2984 A 198 TYR HBx A 199 GLY H 1.0 1.8 4.91 3443 2985 A 198 TYR HBx A 199 GLY HAx 1.0 1.8 5.64 3444 2986 A 199 GLY H A 200 ILE H 1.0 1.8 4.38 3445 2987 A 202 GLU HA A 203 PRO HDx 1.0 1.8 3.73 3446 2987 A 202 GLU HA A 203 PRO HDy 1.0 1.8 3.73 3447 2988 A 203 PRO HBx A 203 PRO HGx 1.0 1.8 3.16 3448 2989 A 204 ALA H A 204 ALA HB% 1.0 1.8 3.41 3449 2990 A 204 ALA HB% A 205 HIS H 1.0 1.8 4.81 3450 2991 A 207 TYR H A 207 TYR HBx 1.0 1.8 3.76 3451 2991 A 207 TYR H A 207 TYR HBy 1.0 1.8 3.76 3452 2992 A 207 TYR HA A 207 TYR HDx 1.0 1.8 3.89 3453 2993 A 210 PRO HA A 211 GLN H 1.0 1.8 3.24 3454 2994 A 210 PRO HA A 211 GLN HA 1.0 1.8 5.35 3455 2995 A 211 GLN HBx A 212 THR HA 1.0 1.8 5.64 3456 2996 A 212 THR HB A 213 THR H 1.0 1.8 4.57 3457 2997 A 213 THR H A 214 THR H 1.0 1.8 5.22 3458 2998 A 213 THR H A 214 THR HB 1.0 1.8 5.83 3459 2999 A 216 LEU H A 215 PRO HBx 1.0 1.8 4.44 3460 2999 A 215 PRO HBy A 216 LEU H 1.0 1.8 4.44 3461 3000 A 217 PRO HA A 218 ALA H 1.0 1.8 3.34 3462 3001 A 220 SER HA A 221 GLY H 1.0 1.8 3.10 3463 3002 A 221 GLY HAx A 222 SER H 1.0 1.8 3.03 3464 3003 A 222 SER H A 222 SER HBx 1.0 1.8 3.76 3465 3004 A 223 PRO HA A 224 GLY H 1.0 1.8 3.04 3466 3005 A 225 ALA H A 225 ALA HB% 1.0 1.8 3.88 3467 3006 A 226 ALA HA A 227 ILE H 1.0 1.8 3.12 3468 3007 A 229 PRO HA A 230 LEU HA 1.0 1.8 5.20 3469 3008 A 230 LEU HA A 231 PRO HA 1.0 1.8 5.29 3470 3009 A 230 LEU HG A 230 LEU HD11 1.0 1.8 3.36 3471 3010 A 230 LEU HG A 230 LEU HD11 1.0 1.8 3.32 3472 3011 A 230 LEU HG A 230 LEU HD21 1.0 1.8 3.30 3473 3012 A 230 LEU HG A 230 LEU HD21 1.0 1.8 3.39 3474 3013 A 231 PRO HA A 232 SER HA 1.0 1.8 5.23 3475 3014 A 232 SER H A 233 THR H 1.0 1.8 5.08 3476 3015 A 232 SER HA A 232 SER HG 1.0 1.8 3.98 3477 3016 A 232 SER HA A 233 THR HA 1.0 1.8 5.29 3478 3017 A 233 THR H A 233 THR HG2% 1.0 1.8 5.36 3479 3018 A 233 THR H A 234 GLN H 1.0 1.8 5.36 3480 3019 A 233 THR HA A 233 THR HG1 1.0 1.8 4.52 3481 3020 A 233 THR HA A 233 THR HG2% 1.0 1.8 4.54 3482 3021 A 233 THR HA A 233 THR HG2% 1.0 1.8 4.08 3483 3022 A 233 THR HA A 234 GLN HA 1.0 1.8 5.39 3484 3023 A 233 THR HG2% A 233 THR HB 1.0 1.8 3.13 3485 3024 A 234 GLN HA A 233 THR HB 1.0 1.8 5.27 3486 3025 A 233 THR HB A 235 ASN H 1.0 1.8 5.75 3487 3026 A 233 THR HB A 235 ASN HD2x 1.0 1.8 4.63 3488 3027 A 233 THR HG1 A 233 THR HG2% 1.0 1.8 3.97 3489 3028 A 233 THR HG1 A 233 THR HG2% 1.0 1.8 4.36 3490 3029 A 233 THR HG1 A 235 ASN HD2x 1.0 1.8 5.01 3491 3030 A 233 THR HG1 A 235 ASN HD2y 1.0 1.8 4.51 3492 3031 A 234 GLN H A 233 THR HG2% 1.0 1.8 5.78 3493 3032 A 234 GLN H A 235 ASN H 1.0 1.8 4.85 3494 3033 A 234 GLN HA A 235 ASN HA 1.0 1.8 5.29 3495 3034 A 235 ASN HD2x A 235 ASN HA 1.0 1.8 4.87 3496 3035 A 235 ASN HD2y A 235 ASN HA 1.0 1.8 5.38 3497 3036 A 235 ASN HA A 236 GLY HAy 1.0 1.8 5.24 3498 3037 A 236 GLY HAy A 237 PRO HA 1.0 1.8 5.29 3499 3038 A 237 PRO HA A 238 VAL H 1.0 1.8 3.16 3500 3039 A 237 PRO HA A 238 VAL HA 1.0 1.8 5.27 3501 3040 A 237 PRO HA A 238 VAL HB 1.0 1.8 5.46 3502 3041 A 237 PRO HA A 267 THR HA 1.0 1.8 4.28 3503 3042 A 238 VAL H A 238 VAL HB 1.0 1.8 3.33 3504 3043 A 238 VAL H A 239 PHE H 1.0 1.8 5.34 3505 3044 A 238 VAL H A 266 VAL H 1.0 1.8 5.10 3506 3045 A 238 VAL H A 266 VAL HGx% 1.0 1.8 5.30 3507 3046 A 238 VAL H A 266 VAL HGx% 1.0 1.8 4.94 3508 3047 A 238 VAL H A 267 THR HA 1.0 1.8 5.08 3509 3048 A 238 VAL H A 269 MET HE1 1.0 1.8 5.42 3510 3049 A 238 VAL HA A 238 VAL HG11 1.0 1.8 4.30 3511 3049 A 238 VAL HA A 238 VAL HGy% 1.0 1.8 4.30 3512 3050 A 238 VAL HA A 239 PHE H 1.0 1.8 3.05 3513 3051 A 238 VAL HA A 239 PHE HA 1.0 1.8 5.28 3514 3052 A 238 VAL HA A 239 PHE HDy 1.0 1.8 5.05 3515 3053 A 238 VAL HA A 266 VAL HGx% 1.0 1.8 5.74 3516 3054 A 238 VAL HA A 269 MET HE1 1.0 1.8 5.80 3517 3055 A 238 VAL HB A 239 PHE H 1.0 1.8 5.18 3518 3056 A 238 VAL HB A 266 VAL H 1.0 1.8 5.73 3519 3057 A 238 VAL HB A 266 VAL HGx% 1.0 1.8 4.63 3520 3058 A 238 VAL HB A 266 VAL HGx% 1.0 1.8 3.86 3521 3059 A 238 VAL HB A 266 VAL HGx% 1.0 1.8 3.98 3522 3060 A 238 VAL HB A 269 MET HE1 1.0 1.8 3.10 3523 3061 A 238 VAL HB A 269 MET HE1 1.0 1.8 4.80 3524 3062 A 238 VAL HB A 269 MET HE1 1.0 1.8 4.16 3525 3063 A 238 VAL HB A 293 ILE HD1% 1.0 1.8 5.35 3526 3064 A 266 VAL HGx% A 238 VAL HG11 1.0 1.8 5.88 3527 3064 A 266 VAL HGx% A 238 VAL HGy% 1.0 1.8 5.88 3528 3065 A 269 MET HE1 A 238 VAL HG11 1.0 1.8 4.68 3529 3065 A 269 MET HE1 A 238 VAL HGy% 1.0 1.8 4.68 3530 3066 A 239 PHE H A 238 VAL HG11 1.0 1.8 5.02 3531 3066 A 239 PHE H A 238 VAL HGy% 1.0 1.8 5.02 3532 3067 A 238 VAL HGy% A 293 ILE HG2% 1.0 1.8 5.42 3533 3067 A 293 ILE HG2% A 238 VAL HG11 1.0 1.8 5.42 3534 3068 A 239 PHE H A 239 PHE HDx 1.0 1.8 5.78 3535 3069 A 239 PHE H A 239 PHE HDy 1.0 1.8 3.84 3536 3070 A 239 PHE H A 240 ALA H 1.0 1.8 5.41 3537 3071 A 239 PHE H A 293 ILE HD1% 1.0 1.8 5.68 3538 3072 A 239 PHE HA A 239 PHE HDx 1.0 1.8 3.63 3539 3073 A 239 PHE HA A 239 PHE HEx 1.0 1.8 5.60 3540 3074 A 239 PHE HA A 239 PHE HDy 1.0 1.8 4.99 3541 3075 A 239 PHE HA A 240 ALA H 1.0 1.8 3.07 3542 3076 A 239 PHE HA A 240 ALA HA 1.0 1.8 5.32 3543 3077 A 239 PHE HA A 240 ALA HB% 1.0 1.8 5.88 3544 3078 A 239 PHE HA A 264 VAL H 1.0 1.8 5.88 3545 3079 A 239 PHE HA A 265 LYS HA 1.0 1.8 4.29 3546 3080 A 266 VAL H A 239 PHE HA 1.0 1.8 4.76 3547 3081 A 239 PHE HDx A 239 PHE HZ 1.0 1.8 5.16 3548 3082 A 239 PHE HDx A 240 ALA H 1.0 1.8 4.55 3549 3083 A 239 PHE HDx A 263 ILE HA 1.0 1.8 5.78 3550 3084 A 239 PHE HDx A 263 ILE HB 1.0 1.8 5.43 3551 3085 A 239 PHE HDx A 263 ILE HD1% 1.0 1.8 5.57 3552 3086 A 239 PHE HDx A 264 VAL H 1.0 1.8 5.74 3553 3087 A 239 PHE HDx A 265 LYS H 1.0 1.8 5.76 3554 3088 A 239 PHE HDx A 265 LYS HA 1.0 1.8 4.33 3555 3089 A 239 PHE HEx A 239 PHE HZ 1.0 1.8 3.36 3556 3090 A 239 PHE HEx A 265 LYS HA 1.0 1.8 4.76 3557 3091 A 239 PHE HZ A 239 PHE HEy 1.0 1.8 3.36 3558 3092 A 239 PHE HDy A 239 PHE HZ 1.0 1.8 5.16 3559 3093 A 240 ALA H A 241 LYS H 1.0 1.8 5.21 3560 3094 A 240 ALA H A 241 LYS HA 1.0 1.8 5.60 3561 3095 A 240 ALA H A 263 ILE HA 1.0 1.8 5.22 3562 3096 A 240 ALA H A 264 VAL H 1.0 1.8 4.19 3563 3097 A 240 ALA H A 264 VAL HB 1.0 1.8 4.73 3564 3098 A 240 ALA H A 264 VAL HGy% 1.0 1.8 5.90 3565 3099 A 240 ALA H A 265 LYS HA 1.0 1.8 5.12 3566 3100 A 266 VAL H A 240 ALA H 1.0 1.8 5.62 3567 3101 A 293 ILE HD1% A 240 ALA H 1.0 1.8 5.77 3568 3102 A 240 ALA H A 294 PHE HEx 1.0 1.8 4.97 3569 3103 A 240 ALA HA A 241 LYS H 1.0 1.8 3.09 3570 3104 A 240 ALA HA A 241 LYS HA 1.0 1.8 5.27 3571 3105 A 240 ALA HA A 291 VAL HB 1.0 1.8 5.11 3572 3106 A 240 ALA HA A 292 LYS H 1.0 1.8 5.36 3573 3107 A 240 ALA HA A 293 ILE HA 1.0 1.8 3.76 3574 3108 A 293 ILE HD1% A 240 ALA HA 1.0 1.8 5.71 3575 3109 A 240 ALA HA A 294 PHE H 1.0 1.8 4.15 3576 3110 A 240 ALA HA A 294 PHE HDx 1.0 1.8 3.66 3577 3111 A 240 ALA HA A 294 PHE HEx 1.0 1.8 3.70 3578 3112 A 241 LYS H A 240 ALA HB% 1.0 1.8 4.10 3579 3113 A 241 LYS HA A 240 ALA HB% 1.0 1.8 5.42 3580 3114 A 264 VAL H A 240 ALA HB% 1.0 1.8 5.54 3581 3115 A 264 VAL HB A 240 ALA HB% 1.0 1.8 4.92 3582 3116 A 240 ALA HB% A 264 VAL HGy% 1.0 1.8 5.40 3583 3117 A 240 ALA HB% A 275 TRP HZ3 1.0 1.8 5.17 3584 3118 A 240 ALA HB% A 286 PHE HEy 1.0 1.8 4.97 3585 3119 A 240 ALA HB% A 291 VAL HA 1.0 1.8 5.28 3586 3120 A 291 VAL HB A 240 ALA HB% 1.0 1.8 2.93 3587 3121 A 240 ALA HB% A 291 VAL HGx% 1.0 1.8 5.27 3588 3122 A 240 ALA HB% A 291 VAL HGx% 1.0 1.8 5.20 3589 3123 A 292 LYS H A 240 ALA HB% 1.0 1.8 4.57 3590 3124 A 293 ILE HA A 240 ALA HB% 1.0 1.8 5.16 3591 3125 A 293 ILE HD1% A 240 ALA HB% 1.0 1.8 4.64 3592 3126 A 294 PHE HEx A 240 ALA HB% 1.0 1.8 5.81 3593 3127 A 241 LYS H A 240 ALA HB% 1.0 1.8 4.65 3594 3128 A 240 ALA HB% A 275 TRP HZ3 1.0 1.8 4.81 3595 3129 A 240 ALA HB% A 286 PHE HEy 1.0 1.8 5.68 3596 3130 A 291 VAL HB A 240 ALA HB% 1.0 1.8 4.45 3597 3131 A 240 ALA HB% A 291 VAL HGy% 1.0 1.8 5.30 3598 3132 A 292 LYS H A 240 ALA HB% 1.0 1.8 5.39 3599 3133 A 240 ALA HB% A 293 ILE H 1.0 1.8 5.39 3600 3134 A 293 ILE HA A 240 ALA HB% 1.0 1.8 3.84 3601 3135 A 293 ILE HD1% A 240 ALA HB% 1.0 1.8 4.62 3602 3136 A 294 PHE H A 240 ALA HB% 1.0 1.8 5.38 3603 3137 A 294 PHE HDx A 240 ALA HB% 1.0 1.8 5.51 3604 3138 A 241 LYS H A 240 ALA HB% 1.0 1.8 5.22 3605 3139 A 264 VAL H A 240 ALA HB% 1.0 1.8 5.37 3606 3140 A 264 VAL HB A 240 ALA HB% 1.0 1.8 4.41 3607 3141 A 291 VAL HB A 240 ALA HB% 1.0 1.8 4.59 3608 3142 A 240 ALA HB% A 291 VAL HGy% 1.0 1.8 5.20 3609 3143 A 240 ALA HB% A 291 VAL HGy% 1.0 1.8 5.49 3610 3144 A 293 ILE HA A 240 ALA HB% 1.0 1.8 5.49 3611 3145 A 293 ILE HD1% A 240 ALA HB% 1.0 1.8 5.77 3612 3146 A 241 LYS H A 242 ALA H 1.0 1.8 5.43 3613 3147 A 263 ILE HA A 241 LYS H 1.0 1.8 5.82 3614 3148 A 241 LYS H A 263 ILE HD1% 1.0 1.8 5.80 3615 3149 A 264 VAL H A 241 LYS H 1.0 1.8 5.86 3616 3150 A 241 LYS H A 291 VAL HA 1.0 1.8 5.81 3617 3151 A 241 LYS H A 291 VAL HB 1.0 1.8 4.54 3618 3152 A 241 LYS H A 292 LYS H 1.0 1.8 4.08 3619 3153 A 241 LYS H A 293 ILE HA 1.0 1.8 5.00 3620 3154 A 241 LYS H A 294 PHE H 1.0 1.8 5.18 3621 3155 A 241 LYS H A 294 PHE HDx 1.0 1.8 3.67 3622 3156 A 241 LYS H A 294 PHE HEx 1.0 1.8 3.26 3623 3157 A 241 LYS H A 294 PHE HZ 1.0 1.8 5.47 3624 3158 A 241 LYS HA A 242 ALA H 1.0 1.8 3.11 3625 3159 A 241 LYS HA A 242 ALA HA 1.0 1.8 5.24 3626 3160 A 241 LYS HA A 242 ALA HB% 1.0 1.8 5.82 3627 3161 A 241 LYS HA A 262 ASP H 1.0 1.8 4.96 3628 3162 A 241 LYS HA A 263 ILE H 1.0 1.8 5.73 3629 3163 A 263 ILE HA A 241 LYS HA 1.0 1.8 3.54 3630 3164 A 241 LYS HA A 263 ILE HD1% 1.0 1.8 5.36 3631 3165 A 241 LYS HA A 263 ILE HD1% 1.0 1.8 4.89 3632 3166 A 241 LYS HA A 263 ILE HD1% 1.0 1.8 3.76 3633 3167 A 264 VAL H A 241 LYS HA 1.0 1.8 4.16 3634 3168 A 241 LYS HA A 291 VAL HB 1.0 1.8 5.40 3635 3169 A 241 LYS HA A 292 LYS H 1.0 1.8 5.80 3636 3170 A 241 LYS HA A 294 PHE HEx 1.0 1.8 4.34 3637 3171 A 241 LYS HA A 294 PHE HZ 1.0 1.8 5.42 3638 3172 A 242 ALA H A 242 ALA HB% 1.0 1.8 3.98 3639 3173 A 242 ALA H A 243 ILE H 1.0 1.8 5.24 3640 3174 A 242 ALA H A 258 LEU HDx% 1.0 1.8 5.83 3641 3175 A 242 ALA H A 261 GLY H 1.0 1.8 4.65 3642 3176 A 242 ALA H A 261 GLY HAx 1.0 1.8 5.53 3643 3177 A 242 ALA H A 262 ASP H 1.0 1.8 3.49 3644 3178 A 242 ALA H A 262 ASP HA 1.0 1.8 5.56 3645 3179 A 263 ILE HA A 242 ALA H 1.0 1.8 4.88 3646 3180 A 242 ALA H A 263 ILE HD1% 1.0 1.8 5.19 3647 3181 A 264 VAL H A 242 ALA H 1.0 1.8 5.23 3648 3182 A 242 ALA H A 264 VAL HGy% 1.0 1.8 5.56 3649 3183 A 291 VAL HA A 242 ALA H 1.0 1.8 5.84 3650 3184 A 291 VAL HB A 242 ALA H 1.0 1.8 5.62 3651 3185 A 242 ALA HA A 243 ILE H 1.0 1.8 3.06 3652 3186 A 242 ALA HA A 243 ILE HA 1.0 1.8 5.32 3653 3187 A 242 ALA HA A 244 GLN H 1.0 1.8 4.21 3654 3188 A 242 ALA HA A 258 LEU HDx% 1.0 1.8 5.19 3655 3189 A 242 ALA HA A 261 GLY H 1.0 1.8 5.82 3656 3190 A 242 ALA HA A 262 ASP H 1.0 1.8 5.75 3657 3191 A 242 ALA HA A 264 VAL HGy% 1.0 1.8 5.30 3658 3192 A 242 ALA HA A 291 VAL H 1.0 1.8 5.86 3659 3193 A 291 VAL HA A 242 ALA HA 1.0 1.8 3.49 3660 3194 A 291 VAL HB A 242 ALA HA 1.0 1.8 4.40 3661 3195 A 291 VAL HGx% A 242 ALA HA 1.0 1.8 4.90 3662 3196 A 291 VAL HGx% A 242 ALA HA 1.0 1.8 4.51 3663 3197 A 292 LYS H A 242 ALA HA 1.0 1.8 4.91 3664 3198 A 242 ALA HB% A 243 ILE H 1.0 1.8 5.09 3665 3199 A 242 ALA HB% A 244 GLN H 1.0 1.8 5.12 3666 3200 A 242 ALA HB% A 258 LEU HG 1.0 1.8 5.75 3667 3201 A 242 ALA HB% A 258 LEU HDx% 1.0 1.8 4.69 3668 3202 A 242 ALA HB% A 258 LEU HDx% 1.0 1.8 5.22 3669 3203 A 242 ALA HB% A 258 LEU HDx% 1.0 1.8 3.46 3670 3204 A 242 ALA HB% A 258 LEU HDy% 1.0 1.8 5.74 3671 3205 A 242 ALA HB% A 258 LEU HDy% 1.0 1.8 4.83 3672 3206 A 242 ALA HB% A 259 GLU H 1.0 1.8 5.41 3673 3207 A 242 ALA HB% A 262 ASP H 1.0 1.8 5.33 3674 3208 A 242 ALA HB% A 264 VAL HGy% 1.0 1.8 5.17 3675 3209 A 291 VAL HA A 242 ALA HB% 1.0 1.8 5.48 3676 3210 A 291 VAL HB A 242 ALA HB% 1.0 1.8 5.77 3677 3211 A 291 VAL HGx% A 242 ALA HB% 1.0 1.8 5.33 3678 3212 A 242 ALA HB% A 243 ILE H 1.0 1.8 5.46 3679 3213 A 242 ALA HB% A 244 GLN H 1.0 1.8 5.55 3680 3214 A 242 ALA HB% A 258 LEU HA 1.0 1.8 5.89 3681 3215 A 242 ALA HB% A 258 LEU HDx% 1.0 1.8 4.81 3682 3216 A 242 ALA HB% A 258 LEU HDy% 1.0 1.8 4.95 3683 3217 A 242 ALA HB% A 259 GLU H 1.0 1.8 4.68 3684 3218 A 242 ALA HB% A 260 VAL HA 1.0 1.8 5.02 3685 3219 A 242 ALA HB% A 261 GLY H 1.0 1.8 4.42 3686 3220 A 242 ALA HB% A 264 VAL HGy% 1.0 1.8 5.40 3687 3221 A 242 ALA HB% A 264 VAL HGy% 1.0 1.8 4.91 3688 3222 A 242 ALA HB% A 264 VAL HGy% 1.0 1.8 5.63 3689 3223 A 242 ALA HB% A 243 ILE H 1.0 1.8 4.68 3690 3224 A 242 ALA HB% A 258 LEU HDx% 1.0 1.8 5.04 3691 3225 A 242 ALA HB% A 262 ASP H 1.0 1.8 4.89 3692 3226 A 291 VAL HGx% A 242 ALA HB% 1.0 1.8 5.06 3693 3227 A 243 ILE H A 243 ILE HG2% 1.0 1.8 4.91 3694 3228 A 243 ILE H A 243 ILE HD1% 1.0 1.8 5.69 3695 3229 A 243 ILE H A 243 ILE HD1% 1.0 1.8 5.35 3696 3230 A 243 ILE H A 243 ILE HD1% 1.0 1.8 5.35 3697 3231 A 243 ILE H A 244 GLN H 1.0 1.8 3.29 3698 3232 A 291 VAL HA A 243 ILE H 1.0 1.8 3.42 3699 3233 A 291 VAL HB A 243 ILE H 1.0 1.8 5.38 3700 3234 A 292 LYS H A 243 ILE H 1.0 1.8 4.64 3701 3235 A 243 ILE HA A 243 ILE HG2% 1.0 1.8 4.39 3702 3236 A 243 ILE HA A 243 ILE HG2% 1.0 1.8 4.32 3703 3237 A 243 ILE HA A 243 ILE HD1% 1.0 1.8 5.81 3704 3238 A 243 ILE HA A 243 ILE HD1% 1.0 1.8 5.64 3705 3239 A 243 ILE HA A 244 GLN HA 1.0 1.8 5.38 3706 3240 A 243 ILE HA A 260 VAL HA 1.0 1.8 4.53 3707 3241 A 261 GLY H A 243 ILE HA 1.0 1.8 4.79 3708 3242 A 243 ILE HG2% A 243 ILE HB 1.0 1.8 3.15 3709 3243 A 243 ILE HD1% A 243 ILE HB 1.0 1.8 4.61 3710 3244 A 244 GLN H A 243 ILE HB 1.0 1.8 5.11 3711 3245 A 244 GLN HA A 243 ILE HB 1.0 1.8 5.76 3712 3246 A 292 LYS H A 243 ILE HG2% 1.0 1.8 5.49 3713 3247 A 243 ILE HD1% A 290 HIS HA 1.0 1.8 5.02 3714 3248 A 291 VAL HA A 243 ILE HD1% 1.0 1.8 5.61 3715 3249 A 244 GLN H A 245 LYS H 1.0 1.8 5.34 3716 3250 A 244 GLN H A 260 VAL HA 1.0 1.8 4.96 3717 3251 A 244 GLN H A 290 HIS HA 1.0 1.8 5.74 3718 3252 A 291 VAL HA A 244 GLN H 1.0 1.8 5.25 3719 3253 A 244 GLN HA A 244 GLN HE2x 1.0 1.8 5.64 3720 3254 A 244 GLN HA A 245 LYS HA 1.0 1.8 5.24 3721 3255 A 260 VAL HA A 244 GLN HA 1.0 1.8 5.30 3722 3256 A 244 GLN HA A 260 VAL HGy% 1.0 1.8 4.77 3723 3257 A 245 LYS H A 244 GLN HE2x 1.0 1.8 5.00 3724 3258 A 244 GLN HE2x A 290 HIS HD1 1.0 1.8 4.15 3725 3259 A 290 HIS HD1 A 244 GLN HE2y 1.0 1.8 4.54 3726 3260 A 245 LYS H A 246 ARG H 1.0 1.8 5.28 3727 3261 A 245 LYS HA A 246 ARG H 1.0 1.8 3.04 3728 3262 A 245 LYS HA A 246 ARG HA 1.0 1.8 5.29 3729 3263 A 245 LYS HA A 258 LEU H 1.0 1.8 5.74 3730 3264 A 259 GLU H A 245 LYS HA 1.0 1.8 5.79 3731 3265 A 245 LYS HA A 260 VAL H 1.0 1.8 4.59 3732 3266 A 260 VAL HA A 245 LYS HA 1.0 1.8 5.74 3733 3267 A 246 ARG H A 247 VAL H 1.0 1.8 5.20 3734 3268 A 246 ARG H A 257 ALA HA 1.0 1.8 5.68 3735 3269 A 246 ARG H A 258 LEU H 1.0 1.8 3.91 3736 3270 A 258 LEU HA A 246 ARG H 1.0 1.8 5.65 3737 3271 A 259 GLU H A 246 ARG H 1.0 1.8 5.71 3738 3272 A 246 ARG H A 259 GLU HA 1.0 1.8 4.39 3739 3273 A 290 HIS HD1 A 246 ARG H 1.0 1.8 5.45 3740 3274 A 246 ARG HA A 246 ARG HH1x 1.0 1.8 5.21 3741 3275 A 246 ARG HA A 247 VAL H 1.0 1.8 3.04 3742 3276 A 246 ARG HA A 247 VAL HA 1.0 1.8 5.30 3743 3277 A 246 ARG HA A 258 LEU H 1.0 1.8 5.37 3744 3278 A 246 ARG HA A 290 HIS HE1 1.0 1.8 4.62 3745 3279 A 246 ARG HH1x A 246 ARG HE 1.0 1.8 4.38 3746 3280 A 246 ARG HE A 246 ARG HH1y 1.0 1.8 4.90 3747 3281 A 246 ARG HE A 246 ARG HH2x 1.0 1.8 3.18 3748 3282 A 246 ARG HE A 246 ARG HH2y 1.0 1.8 4.38 3749 3283 A 246 ARG HE A 255 ALA HA 1.0 1.8 5.69 3750 3284 A 246 ARG HE A 255 ALA HB% 1.0 1.8 5.83 3751 3285 A 246 ARG HE A 256 LEU H 1.0 1.8 5.42 3752 3286 A 246 ARG HE A 286 PHE HA 1.0 1.8 4.05 3753 3287 A 290 HIS HD1 A 246 ARG HE 1.0 1.8 5.78 3754 3288 A 290 HIS HD1 A 246 ARG HH1x 1.0 1.8 4.90 3755 3289 A 246 ARG HH1x A 290 HIS HE1 1.0 1.8 3.52 3756 3290 A 246 ARG HH1x A 290 HIS HE2 1.0 1.8 4.67 3757 3291 A 290 HIS HE1 A 246 ARG HH1y 1.0 1.8 4.85 3758 3292 A 246 ARG HH1y A 290 HIS HE2 1.0 1.8 4.97 3759 3293 A 246 ARG HH2x A 255 ALA HA 1.0 1.8 5.51 3760 3294 A 246 ARG HH2x A 255 ALA HB% 1.0 1.8 5.37 3761 3295 A 246 ARG HH2x A 286 PHE HA 1.0 1.8 4.18 3762 3296 A 246 ARG HH2y A 286 PHE HA 1.0 1.8 5.66 3763 3297 A 247 VAL H A 247 VAL HG11 1.0 1.8 5.07 3764 3298 A 247 VAL H A 247 VAL HG11 1.0 1.8 5.08 3765 3299 A 247 VAL H A 247 VAL HG21 1.0 1.8 4.33 3766 3300 A 247 VAL H A 247 VAL HG21 1.0 1.8 4.40 3767 3301 A 247 VAL H A 257 ALA HA 1.0 1.8 5.59 3768 3302 A 258 LEU H A 247 VAL H 1.0 1.8 5.74 3769 3303 A 247 VAL HA A 247 VAL HG11 1.0 1.8 3.75 3770 3304 A 247 VAL HA A 247 VAL HG21 1.0 1.8 4.45 3771 3305 A 247 VAL HA A 248 PRO HA 1.0 1.8 5.32 3772 3306 A 257 ALA HA A 247 VAL HA 1.0 1.8 3.66 3773 3307 A 247 VAL HA A 257 ALA HB% 1.0 1.8 5.07 3774 3308 A 247 VAL HA A 257 ALA HB% 1.0 1.8 3.36 3775 3309 A 258 LEU H A 247 VAL HA 1.0 1.8 4.69 3776 3310 A 247 VAL HG11 A 247 VAL HB 1.0 1.8 3.26 3777 3311 A 248 PRO HA A 249 CYS H 1.0 1.8 3.06 3778 3312 A 248 PRO HA A 249 CYS HA 1.0 1.8 5.26 3779 3313 A 255 ALA HB% A 248 PRO HA 1.0 1.8 4.55 3780 3314 A 255 ALA HB% A 248 PRO HA 1.0 1.8 3.57 3781 3315 A 249 CYS H A 249 CYS HG 1.0 1.8 5.70 3782 3316 A 249 CYS H A 250 ALA H 1.0 1.8 5.54 3783 3317 A 249 CYS H A 251 TYR H 1.0 1.8 5.78 3784 3318 A 249 CYS H A 252 ASP H 1.0 1.8 5.18 3785 3319 A 249 CYS H A 252 ASP HA 1.0 1.8 5.89 3786 3320 A 255 ALA HB% A 249 CYS H 1.0 1.8 5.22 3787 3321 A 255 ALA HB% A 249 CYS H 1.0 1.8 4.55 3788 3322 A 249 CYS HA A 250 ALA H 1.0 1.8 3.23 3789 3323 A 249 CYS HA A 250 ALA HA 1.0 1.8 5.19 3790 3324 A 249 CYS HA A 251 TYR H 1.0 1.8 4.95 3791 3325 A 249 CYS HA A 252 ASP H 1.0 1.8 5.65 3792 3326 A 249 CYS HG A 251 TYR H 1.0 1.8 4.16 3793 3327 A 249 CYS HG A 251 TYR HDx 1.0 1.8 4.70 3794 3328 A 249 CYS HG A 251 TYR HEx 1.0 1.8 3.98 3795 3329 A 249 CYS HG A 251 TYR HH 1.0 1.8 4.80 3796 3330 A 250 ALA H A 250 ALA HB% 1.0 1.8 3.97 3797 3331 A 250 ALA H A 251 TYR H 1.0 1.8 3.71 3798 3332 A 250 ALA H A 252 ASP H 1.0 1.8 5.33 3799 3333 A 250 ALA HA A 251 TYR HA 1.0 1.8 5.45 3800 3334 A 252 ASP H A 250 ALA HA 1.0 1.8 4.81 3801 3335 A 251 TYR H A 250 ALA HB% 1.0 1.8 5.11 3802 3336 A 251 TYR H A 250 ALA HB% 1.0 1.8 4.59 3803 3337 A 251 TYR H A 251 TYR HDy 1.0 1.8 4.91 3804 3338 A 251 TYR H A 252 ASP H 1.0 1.8 3.63 3805 3339 A 251 TYR HDx A 251 TYR HA 1.0 1.8 4.87 3806 3340 A 251 TYR HA A 251 TYR HDy 1.0 1.8 5.29 3807 3341 A 252 ASP H A 251 TYR HA 1.0 1.8 3.77 3808 3342 A 252 ASP HA A 251 TYR HA 1.0 1.8 5.32 3809 3343 A 251 TYR HDx A 251 TYR HH 1.0 1.8 5.38 3810 3344 A 251 TYR HH A 251 TYR HEy 1.0 1.8 4.45 3811 3345 A 252 ASP H A 251 TYR HDy 1.0 1.8 5.78 3812 3346 A 252 ASP H A 253 LYS H 1.0 1.8 4.87 3813 3347 A 252 ASP H A 253 LYS HA 1.0 1.8 5.53 3814 3348 A 252 ASP HA A 253 LYS HA 1.0 1.8 5.32 3815 3349 A 252 ASP HA A 255 ALA H 1.0 1.8 4.90 3816 3350 A 255 ALA HB% A 252 ASP HA 1.0 1.8 5.72 3817 3351 A 255 ALA HB% A 252 ASP HA 1.0 1.8 5.31 3818 3352 A 253 LYS H A 255 ALA H 1.0 1.8 4.56 3819 3353 A 255 ALA HB% A 253 LYS H 1.0 1.8 5.83 3820 3354 A 253 LYS HA A 254 THR HA 1.0 1.8 5.68 3821 3355 A 253 LYS HA A 255 ALA H 1.0 1.8 4.92 3822 3356 A 255 ALA HB% A 253 LYS HA 1.0 1.8 5.76 3823 3357 A 254 THR H A 254 THR HG1 1.0 1.8 4.07 3824 3358 A 254 THR H A 254 THR HG2% 1.0 1.8 4.85 3825 3359 A 255 ALA H A 254 THR H 1.0 1.8 3.49 3826 3360 A 255 ALA HB% A 254 THR H 1.0 1.8 5.67 3827 3361 A 254 THR HA A 254 THR HG2% 1.0 1.8 3.88 3828 3362 A 254 THR HA A 254 THR HG2% 1.0 1.8 4.55 3829 3363 A 255 ALA HA A 254 THR HA 1.0 1.8 5.68 3830 3364 A 254 THR HA A 285 LEU H 1.0 1.8 4.93 3831 3365 A 254 THR HA A 285 LEU HG 1.0 1.8 5.71 3832 3366 A 254 THR HG1 A 254 THR HB 1.0 1.8 3.11 3833 3367 A 254 THR HG2% A 254 THR HB 1.0 1.8 3.14 3834 3368 A 255 ALA H A 254 THR HB 1.0 1.8 4.76 3835 3369 A 255 ALA HA A 254 THR HB 1.0 1.8 5.33 3836 3370 A 254 THR HB A 284 GLY HAx 1.0 1.8 5.15 3837 3371 A 285 LEU H A 254 THR HB 1.0 1.8 4.28 3838 3372 A 285 LEU HG A 254 THR HB 1.0 1.8 3.96 3839 3373 A 254 THR HB A 285 LEU HDx% 1.0 1.8 4.80 3840 3373 A 254 THR HB A 285 LEU HDy% 1.0 1.8 4.80 3841 3374 A 254 THR HG1 A 285 LEU H 1.0 1.8 5.14 3842 3375 A 254 THR HG1 A 285 LEU HG 1.0 1.8 5.34 3843 3376 A 254 THR HG1 A 285 LEU HDx% 1.0 1.8 5.01 3844 3376 A 254 THR HG1 A 285 LEU HDy% 1.0 1.8 5.01 3845 3377 A 255 ALA H A 254 THR HG2% 1.0 1.8 5.85 3846 3378 A 255 ALA HB% A 255 ALA H 1.0 1.8 3.31 3847 3379 A 256 LEU H A 255 ALA H 1.0 1.8 5.40 3848 3380 A 255 ALA H A 285 LEU H 1.0 1.8 5.48 3849 3381 A 255 ALA HA A 256 LEU H 1.0 1.8 3.04 3850 3382 A 255 ALA HA A 256 LEU HA 1.0 1.8 5.28 3851 3383 A 255 ALA HA A 285 LEU H 1.0 1.8 3.94 3852 3384 A 255 ALA HA A 286 PHE HA 1.0 1.8 5.64 3853 3385 A 255 ALA HB% A 256 LEU H 1.0 1.8 5.11 3854 3386 A 255 ALA HB% A 256 LEU H 1.0 1.8 5.22 3855 3387 A 256 LEU H A 256 LEU HG 1.0 1.8 5.23 3856 3388 A 256 LEU H A 256 LEU HDx% 1.0 1.8 5.49 3857 3388 A 256 LEU H A 256 LEU HDy% 1.0 1.8 5.49 3858 3389 A 256 LEU H A 257 ALA H 1.0 1.8 5.47 3859 3390 A 256 LEU H A 284 GLY H 1.0 1.8 5.76 3860 3391 A 256 LEU H A 285 LEU H 1.0 1.8 4.06 3861 3392 A 256 LEU H A 285 LEU HA 1.0 1.8 5.46 3862 3393 A 256 LEU H A 286 PHE H 1.0 1.8 5.75 3863 3394 A 256 LEU H A 286 PHE HA 1.0 1.8 4.90 3864 3395 A 256 LEU H A 286 PHE HDx 1.0 1.8 5.66 3865 3396 A 256 LEU HA A 256 LEU HG 1.0 1.8 3.46 3866 3397 A 256 LEU HA A 257 ALA H 1.0 1.8 3.10 3867 3398 A 257 ALA HA A 256 LEU HA 1.0 1.8 5.27 3868 3399 A 257 ALA HB% A 256 LEU HA 1.0 1.8 5.89 3869 3400 A 256 LEU HA A 284 GLY H 1.0 1.8 5.35 3870 3401 A 285 LEU H A 256 LEU HA 1.0 1.8 5.90 3871 3402 A 256 LEU HG A 257 ALA H 1.0 1.8 4.46 3872 3403 A 256 LEU HG A 278 GLU HA 1.0 1.8 5.32 3873 3404 A 256 LEU HG A 279 VAL H 1.0 1.8 5.00 3874 3405 A 256 LEU HG A 279 VAL HB 1.0 1.8 5.18 3875 3406 A 256 LEU HG A 283 LYS H 1.0 1.8 5.34 3876 3407 A 256 LEU HG A 283 LYS HA 1.0 1.8 4.18 3877 3408 A 256 LEU HG A 284 GLY H 1.0 1.8 3.45 3878 3409 A 284 GLY HAx A 256 LEU HG 1.0 1.8 5.10 3879 3410 A 258 LEU HG A 256 LEU HDx% 1.0 1.8 5.85 3880 3410 A 258 LEU HG A 256 LEU HDy% 1.0 1.8 5.85 3881 3411 A 277 GLY H A 256 LEU HDx% 1.0 1.8 4.36 3882 3411 A 256 LEU HDy% A 277 GLY H 1.0 1.8 4.36 3883 3412 A 278 GLU HA A 256 LEU HDx% 1.0 1.8 4.98 3884 3412 A 256 LEU HDy% A 278 GLU HA 1.0 1.8 4.98 3885 3413 A 279 VAL H A 256 LEU HDx% 1.0 1.8 5.35 3886 3413 A 256 LEU HDy% A 279 VAL H 1.0 1.8 5.35 3887 3414 A 279 VAL HB A 256 LEU HDx% 1.0 1.8 5.25 3888 3414 A 256 LEU HDy% A 279 VAL HB 1.0 1.8 5.25 3889 3415 A 283 LYS HA A 256 LEU HDx% 1.0 1.8 4.38 3890 3415 A 256 LEU HDy% A 283 LYS HA 1.0 1.8 4.38 3891 3416 A 284 GLY H A 256 LEU HDx% 1.0 1.8 3.03 3892 3416 A 256 LEU HDy% A 284 GLY H 1.0 1.8 3.03 3893 3417 A 284 GLY HAx A 256 LEU HDx% 1.0 1.8 5.46 3894 3417 A 284 GLY HAx A 256 LEU HDy% 1.0 1.8 5.46 3895 3418 A 285 LEU HA A 256 LEU HDx% 1.0 1.8 5.80 3896 3418 A 256 LEU HDy% A 285 LEU HA 1.0 1.8 5.80 3897 3419 A 286 PHE HDx A 256 LEU HDx% 1.0 1.8 3.80 3898 3419 A 256 LEU HDy% A 286 PHE HDx 1.0 1.8 3.80 3899 3420 A 286 PHE HEx A 256 LEU HDx% 1.0 1.8 4.88 3900 3420 A 256 LEU HDy% A 286 PHE HEx 1.0 1.8 4.88 3901 3421 A 278 GLU H A 256 LEU HDx% 1.0 1.8 5.46 3902 3421 A 256 LEU HDy% A 278 GLU H 1.0 1.8 5.46 3903 3422 A 279 VAL HA A 256 LEU HDx% 1.0 1.8 5.85 3904 3422 A 256 LEU HDy% A 279 VAL HA 1.0 1.8 5.85 3905 3423 A 282 ARG H A 256 LEU HDx% 1.0 1.8 5.77 3906 3423 A 256 LEU HDy% A 282 ARG H 1.0 1.8 5.77 3907 3424 A 283 LYS H A 256 LEU HDx% 1.0 1.8 5.73 3908 3424 A 256 LEU HDy% A 283 LYS H 1.0 1.8 5.73 3909 3425 A 257 ALA H A 256 LEU HDx% 1.0 1.8 5.82 3910 3425 A 256 LEU HDy% A 257 ALA H 1.0 1.8 5.82 3911 3426 A 256 LEU HDy% A 264 VAL HGx% 1.0 1.8 5.38 3912 3426 A 264 VAL HGx% A 256 LEU HDx% 1.0 1.8 5.38 3913 3427 A 258 LEU H A 257 ALA H 1.0 1.8 5.39 3914 3428 A 258 LEU HG A 257 ALA H 1.0 1.8 5.10 3915 3429 A 258 LEU HDy% A 257 ALA H 1.0 1.8 5.70 3916 3430 A 257 ALA H A 282 ARG HH1x 1.0 1.8 3.69 3917 3431 A 257 ALA H A 282 ARG HH1y 1.0 1.8 2.99 3918 3432 A 257 ALA H A 282 ARG HH2y 1.0 1.8 4.88 3919 3433 A 258 LEU H A 257 ALA HA 1.0 1.8 3.06 3920 3434 A 258 LEU HA A 257 ALA HA 1.0 1.8 5.31 3921 3435 A 258 LEU HG A 257 ALA HA 1.0 1.8 4.58 3922 3436 A 257 ALA HA A 282 ARG HH1y 1.0 1.8 5.66 3923 3437 A 258 LEU H A 257 ALA HB% 1.0 1.8 4.80 3924 3438 A 257 ALA HB% A 282 ARG HH1x 1.0 1.8 4.71 3925 3439 A 257 ALA HB% A 282 ARG HH1y 1.0 1.8 4.61 3926 3440 A 257 ALA HB% A 282 ARG HH2y 1.0 1.8 5.53 3927 3441 A 258 LEU H A 257 ALA HB% 1.0 1.8 4.23 3928 3442 A 257 ALA HB% A 282 ARG HH1y 1.0 1.8 5.69 3929 3443 A 258 LEU H A 257 ALA HB% 1.0 1.8 5.27 3930 3444 A 258 LEU HG A 258 LEU H 1.0 1.8 3.90 3931 3445 A 258 LEU HDx% A 258 LEU H 1.0 1.8 5.05 3932 3446 A 258 LEU HDy% A 258 LEU H 1.0 1.8 5.40 3933 3447 A 259 GLU H A 258 LEU H 1.0 1.8 5.33 3934 3448 A 258 LEU HG A 258 LEU HA 1.0 1.8 3.90 3935 3449 A 258 LEU HDx% A 258 LEU HA 1.0 1.8 5.62 3936 3450 A 258 LEU HDx% A 258 LEU HA 1.0 1.8 5.90 3937 3451 A 258 LEU HDx% A 258 LEU HA 1.0 1.8 5.50 3938 3452 A 259 GLU H A 258 LEU HA 1.0 1.8 3.22 3939 3453 A 258 LEU HA A 259 GLU HA 1.0 1.8 5.32 3940 3454 A 258 LEU HG A 258 LEU HDx% 1.0 1.8 3.27 3941 3455 A 258 LEU HG A 258 LEU HDx% 1.0 1.8 3.41 3942 3456 A 258 LEU HG A 258 LEU HDy% 1.0 1.8 3.53 3943 3457 A 258 LEU HG A 258 LEU HDy% 1.0 1.8 3.19 3944 3458 A 258 LEU HG A 258 LEU HDy% 1.0 1.8 3.88 3945 3459 A 258 LEU HG A 259 GLU H 1.0 1.8 5.79 3946 3460 A 258 LEU HG A 279 VAL HB 1.0 1.8 5.40 3947 3461 A 264 VAL HGy% A 258 LEU HDx% 1.0 1.8 5.57 3948 3462 A 258 LEU HDx% A 286 PHE HA 1.0 1.8 5.75 3949 3463 A 258 LEU HDx% A 286 PHE HDx 1.0 1.8 5.89 3950 3464 A 258 LEU HDx% A 286 PHE HDy 1.0 1.8 5.16 3951 3465 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.24 3952 3466 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.24 3953 3467 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.22 3954 3468 A 264 VAL HB A 258 LEU HDx% 1.0 1.8 5.29 3955 3469 A 258 LEU HDx% A 264 VAL HGx% 1.0 1.8 5.22 3956 3470 A 264 VAL HGy% A 258 LEU HDx% 1.0 1.8 4.63 3957 3471 A 258 LEU HDx% A 286 PHE HDx 1.0 1.8 4.85 3958 3472 A 258 LEU HDx% A 286 PHE HDy 1.0 1.8 5.07 3959 3473 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.55 3960 3474 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.01 3961 3475 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.63 3962 3476 A 264 VAL HB A 258 LEU HDx% 1.0 1.8 5.36 3963 3477 A 258 LEU HDx% A 264 VAL HGx% 1.0 1.8 5.85 3964 3478 A 264 VAL HGy% A 258 LEU HDx% 1.0 1.8 4.07 3965 3479 A 264 VAL HGy% A 258 LEU HDx% 1.0 1.8 3.89 3966 3480 A 258 LEU HDx% A 286 PHE HDy 1.0 1.8 5.40 3967 3481 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 4.87 3968 3482 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 4.22 3969 3483 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 4.35 3970 3484 A 258 LEU HDy% A 264 VAL HA 1.0 1.8 4.71 3971 3485 A 264 VAL HB A 258 LEU HDy% 1.0 1.8 5.36 3972 3486 A 258 LEU HDy% A 264 VAL HGx% 1.0 1.8 5.31 3973 3487 A 264 VAL HGy% A 258 LEU HDy% 1.0 1.8 4.51 3974 3488 A 258 LEU HDy% A 279 VAL HB 1.0 1.8 3.95 3975 3489 A 258 LEU HDy% A 279 VAL HGx% 1.0 1.8 5.71 3976 3490 A 258 LEU HDy% A 279 VAL HGy% 1.0 1.8 4.67 3977 3491 A 258 LEU HDy% A 259 GLU H 1.0 1.8 5.38 3978 3492 A 264 VAL HGy% A 258 LEU HDy% 1.0 1.8 5.87 3979 3493 A 258 LEU HDy% A 279 VAL HB 1.0 1.8 3.51 3980 3494 A 258 LEU HDy% A 279 VAL HGx% 1.0 1.8 4.99 3981 3495 A 258 LEU HDy% A 259 GLU H 1.0 1.8 4.77 3982 3496 A 258 LEU HDy% A 264 VAL HA 1.0 1.8 5.24 3983 3497 A 264 VAL HGy% A 258 LEU HDy% 1.0 1.8 4.41 3984 3498 A 258 LEU HDy% A 279 VAL HB 1.0 1.8 4.66 3985 3499 A 258 LEU HDy% A 279 VAL HGx% 1.0 1.8 5.36 3986 3500 A 258 LEU HDy% A 279 VAL HGy% 1.0 1.8 5.45 3987 3501 A 259 GLU H A 260 VAL H 1.0 1.8 5.38 3988 3502 A 262 ASP H A 259 GLU H 1.0 1.8 5.62 3989 3503 A 260 VAL H A 259 GLU HA 1.0 1.8 3.35 3990 3504 A 260 VAL HA A 259 GLU HA 1.0 1.8 5.20 3991 3505 A 260 VAL H A 260 VAL HGx% 1.0 1.8 5.40 3992 3506 A 260 VAL H A 260 VAL HGx% 1.0 1.8 5.33 3993 3507 A 260 VAL H A 260 VAL HGx% 1.0 1.8 5.56 3994 3508 A 260 VAL HGy% A 260 VAL H 1.0 1.8 4.55 3995 3509 A 261 GLY H A 260 VAL H 1.0 1.8 5.29 3996 3510 A 260 VAL HA A 260 VAL HGx% 1.0 1.8 4.23 3997 3511 A 260 VAL HA A 260 VAL HGx% 1.0 1.8 4.48 3998 3512 A 260 VAL HA A 260 VAL HGy% 1.0 1.8 4.13 3999 3513 A 260 VAL HA A 260 VAL HGy% 1.0 1.8 4.57 4000 3514 A 261 GLY H A 260 VAL HA 1.0 1.8 3.06 4001 3515 A 261 GLY HAx A 260 VAL HA 1.0 1.8 5.26 4002 3516 A 262 ASP H A 260 VAL HA 1.0 1.8 4.90 4003 3517 A 260 VAL HGx% A 260 VAL HB 1.0 1.8 3.21 4004 3518 A 261 GLY H A 260 VAL HB 1.0 1.8 5.26 4005 3519 A 260 VAL HGy% A 260 VAL HGx% 1.0 1.8 5.09 4006 3520 A 260 VAL HGy% A 260 VAL HGx% 1.0 1.8 4.40 4007 3521 A 260 VAL HGy% A 260 VAL HGx% 1.0 1.8 4.76 4008 3522 A 260 VAL HGy% A 260 VAL HGx% 1.0 1.8 4.82 4009 3523 A 260 VAL HGy% A 260 VAL HGx% 1.0 1.8 4.44 4010 3524 A 261 GLY H A 260 VAL HGx% 1.0 1.8 5.70 4011 3525 A 261 GLY H A 260 VAL HGy% 1.0 1.8 5.46 4012 3526 A 262 ASP H A 261 GLY H 1.0 1.8 3.09 4013 3527 A 262 ASP H A 261 GLY HAx 1.0 1.8 3.72 4014 3528 A 261 GLY HAx A 262 ASP HA 1.0 1.8 5.33 4015 3529 A 262 ASP H A 263 ILE H 1.0 1.8 5.33 4016 3530 A 263 ILE H A 262 ASP HA 1.0 1.8 3.13 4017 3531 A 263 ILE HA A 262 ASP HA 1.0 1.8 5.26 4018 3532 A 263 ILE HB A 262 ASP HA 1.0 1.8 5.67 4019 3533 A 263 ILE HB A 263 ILE H 1.0 1.8 3.52 4020 3534 A 263 ILE H A 263 ILE HD1% 1.0 1.8 5.22 4021 3535 A 263 ILE H A 263 ILE HD1% 1.0 1.8 5.48 4022 3536 A 264 VAL H A 263 ILE H 1.0 1.8 5.25 4023 3537 A 263 ILE HA A 263 ILE HD1% 1.0 1.8 4.60 4024 3538 A 263 ILE HA A 263 ILE HD1% 1.0 1.8 3.84 4025 3539 A 264 VAL H A 263 ILE HA 1.0 1.8 3.04 4026 3540 A 263 ILE HA A 264 VAL HA 1.0 1.8 5.30 4027 3541 A 263 ILE HA A 264 VAL HB 1.0 1.8 5.68 4028 3542 A 263 ILE HA A 294 PHE HEx 1.0 1.8 5.23 4029 3543 A 263 ILE HA A 294 PHE HZ 1.0 1.8 5.54 4030 3544 A 263 ILE HB A 263 ILE HD1% 1.0 1.8 5.16 4031 3545 A 263 ILE HB A 263 ILE HD1% 1.0 1.8 4.69 4032 3546 A 263 ILE HB A 263 ILE HD1% 1.0 1.8 4.62 4033 3547 A 264 VAL H A 263 ILE HB 1.0 1.8 5.15 4034 3548 A 263 ILE HB A 264 VAL HA 1.0 1.8 5.75 4035 3549 A 263 ILE HB A 265 LYS H 1.0 1.8 5.81 4036 3550 A 294 PHE HEx A 263 ILE HD1% 1.0 1.8 5.33 4037 3551 A 294 PHE HZ A 263 ILE HD1% 1.0 1.8 3.61 4038 3552 A 263 ILE HD1% A 294 PHE HEy 1.0 1.8 5.35 4039 3553 A 264 VAL H A 263 ILE HD1% 1.0 1.8 5.62 4040 3554 A 294 PHE HEx A 263 ILE HD1% 1.0 1.8 4.20 4041 3555 A 294 PHE HZ A 263 ILE HD1% 1.0 1.8 3.06 4042 3556 A 263 ILE HD1% A 294 PHE HEy 1.0 1.8 5.34 4043 3557 A 294 PHE HEx A 263 ILE HD1% 1.0 1.8 4.70 4044 3558 A 294 PHE HZ A 263 ILE HD1% 1.0 1.8 4.06 4045 3559 A 264 VAL H A 264 VAL HB 1.0 1.8 3.55 4046 3560 A 264 VAL H A 264 VAL HGy% 1.0 1.8 4.81 4047 3561 A 264 VAL H A 265 LYS H 1.0 1.8 5.09 4048 3562 A 265 LYS H A 264 VAL HA 1.0 1.8 3.08 4049 3563 A 265 LYS HA A 264 VAL HA 1.0 1.8 5.34 4050 3564 A 279 VAL HA A 264 VAL HA 1.0 1.8 5.22 4051 3565 A 279 VAL HB A 264 VAL HA 1.0 1.8 5.38 4052 3566 A 265 LYS H A 264 VAL HB 1.0 1.8 5.25 4053 3567 A 265 LYS HA A 264 VAL HB 1.0 1.8 5.84 4054 3568 A 264 VAL HB A 266 VAL HB 1.0 1.8 5.75 4055 3569 A 264 VAL HB A 279 VAL HGy% 1.0 1.8 5.85 4056 3570 A 264 VAL HB A 286 PHE HEx 1.0 1.8 5.57 4057 3571 A 264 VAL HB A 286 PHE HZ 1.0 1.8 4.55 4058 3572 A 264 VAL HB A 286 PHE HEy 1.0 1.8 4.87 4059 3573 A 264 VAL HB A 291 VAL HB 1.0 1.8 5.66 4060 3574 A 264 VAL HGx% A 266 VAL HB 1.0 1.8 5.62 4061 3575 A 286 PHE HDx A 264 VAL HGx% 1.0 1.8 5.39 4062 3576 A 286 PHE HEx A 264 VAL HGx% 1.0 1.8 4.55 4063 3577 A 264 VAL HGx% A 286 PHE HZ 1.0 1.8 5.26 4064 3578 A 264 VAL HGy% A 264 VAL HGx% 1.0 1.8 4.33 4065 3579 A 265 LYS H A 264 VAL HGx% 1.0 1.8 5.86 4066 3580 A 264 VAL HGx% A 266 VAL HB 1.0 1.8 5.77 4067 3581 A 264 VAL HGx% A 279 VAL HGy% 1.0 1.8 5.12 4068 3582 A 286 PHE HEy A 264 VAL HGx% 1.0 1.8 5.20 4069 3583 A 265 LYS H A 264 VAL HGx% 1.0 1.8 4.99 4070 3584 A 264 VAL HGx% A 266 VAL HA 1.0 1.8 5.43 4071 3585 A 264 VAL HGx% A 279 VAL HGy% 1.0 1.8 5.72 4072 3586 A 264 VAL HGx% A 279 VAL HGy% 1.0 1.8 5.26 4073 3587 A 264 VAL HGx% A 279 VAL HGy% 1.0 1.8 4.72 4074 3588 A 291 VAL HGx% A 264 VAL HGy% 1.0 1.8 5.62 4075 3589 A 266 VAL H A 265 LYS H 1.0 1.8 5.24 4076 3590 A 265 LYS H A 278 GLU H 1.0 1.8 4.97 4077 3591 A 265 LYS H A 279 VAL HA 1.0 1.8 5.28 4078 3592 A 265 LYS H A 279 VAL HGy% 1.0 1.8 4.56 4079 3593 A 265 LYS H A 279 VAL HGy% 1.0 1.8 4.95 4080 3594 A 266 VAL H A 265 LYS HA 1.0 1.8 3.06 4081 3595 A 265 LYS HA A 266 VAL HA 1.0 1.8 5.30 4082 3596 A 265 LYS HA A 266 VAL HB 1.0 1.8 5.74 4083 3597 A 266 VAL H A 266 VAL HB 1.0 1.8 3.99 4084 3598 A 266 VAL H A 266 VAL HGx% 1.0 1.8 4.53 4085 3599 A 266 VAL H A 266 VAL HGy% 1.0 1.8 5.65 4086 3600 A 266 VAL H A 266 VAL HGy% 1.0 1.8 5.19 4087 3601 A 266 VAL H A 266 VAL HGy% 1.0 1.8 5.61 4088 3602 A 266 VAL H A 267 THR H 1.0 1.8 5.38 4089 3603 A 266 VAL H A 277 GLY HAx 1.0 1.8 5.60 4090 3604 A 266 VAL H A 286 PHE HZ 1.0 1.8 5.53 4091 3605 A 266 VAL HGx% A 266 VAL HA 1.0 1.8 4.49 4092 3606 A 266 VAL HA A 266 VAL HGy% 1.0 1.8 3.92 4093 3607 A 266 VAL HA A 267 THR H 1.0 1.8 3.09 4094 3608 A 267 THR HA A 266 VAL HA 1.0 1.8 5.29 4095 3609 A 266 VAL HA A 268 ARG H 1.0 1.8 4.79 4096 3610 A 277 GLY H A 266 VAL HA 1.0 1.8 5.49 4097 3611 A 266 VAL HA A 277 GLY HAx 1.0 1.8 3.08 4098 3612 A 278 GLU H A 266 VAL HA 1.0 1.8 4.56 4099 3613 A 286 PHE HEx A 266 VAL HA 1.0 1.8 5.18 4100 3614 A 286 PHE HZ A 266 VAL HA 1.0 1.8 5.54 4101 3615 A 266 VAL HGx% A 266 VAL HB 1.0 1.8 3.17 4102 3616 A 266 VAL HB A 266 VAL HGy% 1.0 1.8 3.26 4103 3617 A 266 VAL HB A 267 THR H 1.0 1.8 4.90 4104 3618 A 269 MET HE1 A 266 VAL HB 1.0 1.8 5.59 4105 3619 A 266 VAL HB A 275 TRP HE3 1.0 1.8 4.72 4106 3620 A 266 VAL HB A 276 GLU H 1.0 1.8 5.56 4107 3621 A 277 GLY H A 266 VAL HB 1.0 1.8 5.38 4108 3622 A 286 PHE HEx A 266 VAL HB 1.0 1.8 3.82 4109 3623 A 266 VAL HB A 286 PHE HZ 1.0 1.8 3.26 4110 3624 A 286 PHE HEy A 266 VAL HB 1.0 1.8 5.68 4111 3625 A 266 VAL HGx% A 266 VAL HGy% 1.0 1.8 4.32 4112 3626 A 266 VAL HGx% A 266 VAL HGy% 1.0 1.8 4.77 4113 3627 A 266 VAL HGx% A 266 VAL HGy% 1.0 1.8 5.04 4114 3628 A 266 VAL HGx% A 269 MET HE1 1.0 1.8 5.19 4115 3629 A 266 VAL HGx% A 266 VAL HGy% 1.0 1.8 4.21 4116 3630 A 266 VAL HGx% A 266 VAL HGy% 1.0 1.8 4.89 4117 3631 A 266 VAL HGx% A 269 MET HE1 1.0 1.8 5.08 4118 3632 A 266 VAL HGx% A 275 TRP HE3 1.0 1.8 5.87 4119 3633 A 266 VAL HGx% A 286 PHE HZ 1.0 1.8 5.34 4120 3634 A 266 VAL HGx% A 266 VAL HGy% 1.0 1.8 4.41 4121 3635 A 266 VAL HGy% A 267 THR H 1.0 1.8 4.98 4122 3636 A 266 VAL HGy% A 268 ARG H 1.0 1.8 5.02 4123 3637 A 266 VAL HGy% A 269 MET H 1.0 1.8 5.63 4124 3638 A 269 MET HE1 A 266 VAL HGy% 1.0 1.8 5.84 4125 3639 A 286 PHE HEx A 266 VAL HGy% 1.0 1.8 5.38 4126 3640 A 286 PHE HZ A 266 VAL HGy% 1.0 1.8 4.66 4127 3641 A 266 VAL HGy% A 269 MET HA 1.0 1.8 4.93 4128 3642 A 266 VAL HGy% A 276 GLU H 1.0 1.8 4.78 4129 3643 A 266 VAL HGy% A 277 GLY HAx 1.0 1.8 5.57 4130 3644 A 286 PHE HZ A 266 VAL HGy% 1.0 1.8 5.88 4131 3645 A 267 THR HA A 266 VAL HGy% 1.0 1.8 5.89 4132 3646 A 266 VAL HGy% A 269 MET HA 1.0 1.8 5.02 4133 3647 A 266 VAL HGy% A 275 TRP HE3 1.0 1.8 5.63 4134 3648 A 286 PHE HZ A 266 VAL HGy% 1.0 1.8 5.05 4135 3649 A 267 THR H A 267 THR HG1 1.0 1.8 4.42 4136 3650 A 267 THR H A 267 THR HG2% 1.0 1.8 4.95 4137 3651 A 267 THR H A 268 ARG H 1.0 1.8 2.88 4138 3652 A 267 THR H A 276 GLU H 1.0 1.8 5.60 4139 3653 A 267 THR H A 277 GLY HAx 1.0 1.8 4.36 4140 3654 A 267 THR HA A 267 THR HG2% 1.0 1.8 4.17 4141 3655 A 267 THR HA A 268 ARG HA 1.0 1.8 5.46 4142 3656 A 268 ARG H A 267 THR HB 1.0 1.8 4.84 4143 3657 A 267 THR HG1 A 267 THR HG2% 1.0 1.8 4.39 4144 3658 A 268 ARG H A 267 THR HG2% 1.0 1.8 5.75 4145 3659 A 268 ARG H A 269 MET H 1.0 1.8 5.06 4146 3660 A 268 ARG H A 276 GLU H 1.0 1.8 4.72 4147 3661 A 277 GLY HAx A 268 ARG H 1.0 1.8 5.66 4148 3662 A 269 MET H A 268 ARG HA 1.0 1.8 3.07 4149 3663 A 269 MET HA A 268 ARG HA 1.0 1.8 5.31 4150 3664 A 269 MET HA A 270 ASN H 1.0 1.8 3.04 4151 3665 A 269 MET HA A 270 ASN HA 1.0 1.8 5.29 4152 3666 A 269 MET HA A 270 ASN HD2x 1.0 1.8 5.82 4153 3667 A 269 MET HA A 275 TRP HA 1.0 1.8 3.78 4154 3668 A 269 MET HA A 275 TRP HD1 1.0 1.8 3.72 4155 3669 A 269 MET HA A 275 TRP HE1 1.0 1.8 5.47 4156 3670 A 276 GLU H A 269 MET HA 1.0 1.8 4.28 4157 3671 A 269 MET HE1 A 275 TRP HE3 1.0 1.8 5.46 4158 3672 A 269 MET HE1 A 275 TRP HZ3 1.0 1.8 5.06 4159 3673 A 269 MET HE1 A 275 TRP HH2 1.0 1.8 5.44 4160 3674 A 269 MET HE1 A 293 ILE HD1% 1.0 1.8 4.84 4161 3675 A 269 MET HE1 A 275 TRP HE3 1.0 1.8 5.18 4162 3676 A 269 MET HE1 A 293 ILE HD1% 1.0 1.8 5.79 4163 3677 A 269 MET HE1 A 275 TRP HZ3 1.0 1.8 4.41 4164 3678 A 269 MET HE1 A 275 TRP HZ2 1.0 1.8 5.52 4165 3679 A 269 MET HE1 A 275 TRP HH2 1.0 1.8 5.15 4166 3680 A 269 MET HE1 A 286 PHE HZ 1.0 1.8 5.54 4167 3681 A 269 MET HE1 A 293 ILE HD1% 1.0 1.8 5.10 4168 3682 A 270 ASN H A 270 ASN HD2x 1.0 1.8 4.16 4169 3683 A 270 ASN H A 270 ASN HD2y 1.0 1.8 4.80 4170 3684 A 270 ASN H A 271 ILE H 1.0 1.8 5.40 4171 3685 A 270 ASN H A 273 GLY H 1.0 1.8 5.43 4172 3686 A 270 ASN H A 275 TRP H 1.0 1.8 5.81 4173 3687 A 270 ASN H A 275 TRP HA 1.0 1.8 3.40 4174 3688 A 270 ASN H A 275 TRP HD1 1.0 1.8 2.82 4175 3689 A 270 ASN H A 275 TRP HE1 1.0 1.8 4.95 4176 3690 A 276 GLU H A 270 ASN H 1.0 1.8 5.05 4177 3691 A 270 ASN HA A 270 ASN HD2x 1.0 1.8 5.31 4178 3692 A 270 ASN HA A 270 ASN HD2y 1.0 1.8 5.62 4179 3693 A 270 ASN HA A 271 ILE HA 1.0 1.8 5.25 4180 3694 A 270 ASN HA A 272 ASN H 1.0 1.8 4.86 4181 3695 A 270 ASN HA A 273 GLY H 1.0 1.8 5.80 4182 3696 A 270 ASN HA A 275 TRP HD1 1.0 1.8 5.37 4183 3697 A 270 ASN HD2x A 275 TRP HA 1.0 1.8 3.92 4184 3698 A 270 ASN HD2x A 275 TRP HD1 1.0 1.8 4.87 4185 3699 A 276 GLU H A 270 ASN HD2x 1.0 1.8 5.50 4186 3700 A 271 ILE H A 271 ILE HG2% 1.0 1.8 5.28 4187 3701 A 271 ILE H A 272 ASN H 1.0 1.8 3.69 4188 3702 A 271 ILE H A 273 GLY H 1.0 1.8 5.57 4189 3703 A 271 ILE HA A 271 ILE HG2% 1.0 1.8 4.19 4190 3704 A 271 ILE HA A 271 ILE HG2% 1.0 1.8 4.51 4191 3705 A 271 ILE HA A 272 ASN HA 1.0 1.8 5.83 4192 3706 A 273 GLY H A 271 ILE HA 1.0 1.8 5.27 4193 3707 A 275 TRP HE1 A 271 ILE HA 1.0 1.8 5.49 4194 3708 A 271 ILE HG2% A 271 ILE HB 1.0 1.8 3.12 4195 3709 A 272 ASN H A 272 ASN HD2x 1.0 1.8 5.86 4196 3710 A 273 GLY H A 272 ASN H 1.0 1.8 3.90 4197 3711 A 272 ASN HA A 272 ASN HD2x 1.0 1.8 4.96 4198 3712 A 272 ASN HA A 273 GLY HAx 1.0 1.8 5.77 4199 3713 A 272 ASN HD2x A 274 GLN H 1.0 1.8 4.15 4200 3714 A 273 GLY H A 274 GLN H 1.0 1.8 3.55 4201 3715 A 275 TRP HD1 A 273 GLY H 1.0 1.8 4.90 4202 3716 A 275 TRP HE1 A 273 GLY H 1.0 1.8 5.00 4203 3717 A 273 GLY HAx A 274 GLN HA 1.0 1.8 5.60 4204 3718 A 275 TRP HD1 A 273 GLY HAx 1.0 1.8 5.47 4205 3719 A 275 TRP HE1 A 273 GLY HAx 1.0 1.8 4.14 4206 3720 A 275 TRP HZ2 A 273 GLY HAx 1.0 1.8 5.58 4207 3721 A 273 GLY HAx A 288 PHE HD% 1.0 1.8 4.33 4208 3722 A 273 GLY HAx A 288 PHE HE% 1.0 1.8 4.48 4209 3723 A 275 TRP H A 274 GLN H 1.0 1.8 5.48 4210 3724 A 275 TRP HD1 A 274 GLN H 1.0 1.8 5.55 4211 3725 A 275 TRP H A 274 GLN HA 1.0 1.8 3.08 4212 3726 A 275 TRP HA A 274 GLN HA 1.0 1.8 5.29 4213 3727 A 275 TRP HD1 A 274 GLN HA 1.0 1.8 5.16 4214 3728 A 285 LEU HA A 274 GLN HA 1.0 1.8 5.85 4215 3729 A 274 GLN HA A 285 LEU HDx% 1.0 1.8 5.88 4216 3729 A 285 LEU HDy% A 274 GLN HA 1.0 1.8 5.88 4217 3730 A 286 PHE H A 274 GLN HA 1.0 1.8 5.00 4218 3731 A 274 GLN HA A 287 PRO HA 1.0 1.8 4.72 4219 3732 A 274 GLN HA A 288 PHE H 1.0 1.8 5.50 4220 3733 A 274 GLN HA A 288 PHE HD% 1.0 1.8 5.30 4221 3734 A 275 TRP HD1 A 275 TRP H 1.0 1.8 4.55 4222 3735 A 275 TRP HE3 A 275 TRP H 1.0 1.8 5.40 4223 3736 A 276 GLU H A 275 TRP H 1.0 1.8 5.41 4224 3737 A 285 LEU HA A 275 TRP H 1.0 1.8 4.70 4225 3738 A 275 TRP H A 285 LEU HDx% 1.0 1.8 5.81 4226 3738 A 285 LEU HDy% A 275 TRP H 1.0 1.8 5.81 4227 3739 A 286 PHE H A 275 TRP H 1.0 1.8 3.88 4228 3740 A 286 PHE HDx A 275 TRP H 1.0 1.8 5.76 4229 3741 A 275 TRP H A 287 PRO HA 1.0 1.8 5.87 4230 3742 A 275 TRP HA A 275 TRP HD1 1.0 1.8 3.33 4231 3743 A 275 TRP HA A 275 TRP HE1 1.0 1.8 5.82 4232 3744 A 276 GLU H A 275 TRP HA 1.0 1.8 3.33 4233 3745 A 275 TRP HA A 276 GLU HA 1.0 1.8 5.28 4234 3746 A 275 TRP HA A 285 LEU HDx% 1.0 1.8 5.38 4235 3746 A 285 LEU HDy% A 275 TRP HA 1.0 1.8 5.38 4236 3747 A 275 TRP HD1 A 275 TRP HE1 1.0 1.8 3.47 4237 3748 A 276 GLU H A 275 TRP HD1 1.0 1.8 5.46 4238 3749 A 275 TRP HZ3 A 275 TRP HE3 1.0 1.8 3.36 4239 3750 A 275 TRP HE3 A 275 TRP HZ2 1.0 1.8 5.89 4240 3751 A 275 TRP HE3 A 275 TRP HH2 1.0 1.8 5.17 4241 3752 A 286 PHE HEx A 275 TRP HE3 1.0 1.8 5.17 4242 3753 A 286 PHE HZ A 275 TRP HE3 1.0 1.8 3.29 4243 3754 A 286 PHE HEy A 275 TRP HE3 1.0 1.8 3.43 4244 3755 A 286 PHE HDy A 275 TRP HE3 1.0 1.8 5.32 4245 3756 A 275 TRP HE3 A 288 PHE HA 1.0 1.8 5.61 4246 3757 A 291 VAL HGy% A 275 TRP HE3 1.0 1.8 5.34 4247 3758 A 275 TRP HE1 A 275 TRP HZ2 1.0 1.8 3.72 4248 3759 A 275 TRP HE1 A 275 TRP HH2 1.0 1.8 5.87 4249 3760 A 275 TRP HE1 A 288 PHE HD% 1.0 1.8 5.52 4250 3761 A 277 GLY H A 276 GLU H 1.0 1.8 5.07 4251 3762 A 276 GLU H A 285 LEU HDx% 1.0 1.8 5.77 4252 3762 A 285 LEU HDy% A 276 GLU H 1.0 1.8 5.77 4253 3763 A 286 PHE HEx A 276 GLU H 1.0 1.8 5.68 4254 3764 A 277 GLY H A 276 GLU HA 1.0 1.8 3.07 4255 3765 A 277 GLY HAx A 276 GLU HA 1.0 1.8 5.29 4256 3766 A 284 GLY H A 276 GLU HA 1.0 1.8 5.49 4257 3767 A 284 GLY HAx A 276 GLU HA 1.0 1.8 5.83 4258 3768 A 285 LEU HA A 276 GLU HA 1.0 1.8 4.31 4259 3769 A 285 LEU HG A 276 GLU HA 1.0 1.8 5.60 4260 3770 A 276 GLU HA A 285 LEU HDx% 1.0 1.8 4.81 4261 3770 A 285 LEU HDy% A 276 GLU HA 1.0 1.8 4.81 4262 3771 A 286 PHE H A 276 GLU HA 1.0 1.8 5.64 4263 3772 A 286 PHE HDx A 276 GLU HA 1.0 1.8 5.48 4264 3773 A 286 PHE HEx A 276 GLU HA 1.0 1.8 5.07 4265 3774 A 277 GLY H A 278 GLU H 1.0 1.8 5.36 4266 3775 A 283 LYS HA A 277 GLY H 1.0 1.8 5.29 4267 3776 A 284 GLY H A 277 GLY H 1.0 1.8 4.27 4268 3777 A 284 GLY HAx A 277 GLY H 1.0 1.8 5.86 4269 3778 A 285 LEU HA A 277 GLY H 1.0 1.8 4.85 4270 3779 A 277 GLY H A 285 LEU HDx% 1.0 1.8 5.16 4271 3779 A 285 LEU HDy% A 277 GLY H 1.0 1.8 5.16 4272 3780 A 286 PHE H A 277 GLY H 1.0 1.8 5.56 4273 3781 A 286 PHE HDx A 277 GLY H 1.0 1.8 4.24 4274 3782 A 277 GLY H A 286 PHE HEx 1.0 1.8 3.57 4275 3783 A 278 GLU H A 277 GLY HAx 1.0 1.8 3.16 4276 3784 A 278 GLU HA A 277 GLY HAx 1.0 1.8 5.28 4277 3785 A 286 PHE HEx A 277 GLY HAx 1.0 1.8 4.54 4278 3786 A 279 VAL H A 278 GLU H 1.0 1.8 5.33 4279 3787 A 283 LYS HA A 278 GLU H 1.0 1.8 5.33 4280 3788 A 278 GLU HA A 279 VAL H 1.0 1.8 3.06 4281 3789 A 278 GLU HA A 279 VAL HA 1.0 1.8 5.31 4282 3790 A 278 GLU HA A 279 VAL HB 1.0 1.8 5.33 4283 3791 A 278 GLU HA A 279 VAL HGy% 1.0 1.8 5.72 4284 3792 A 278 GLU HA A 282 ARG H 1.0 1.8 4.75 4285 3793 A 278 GLU HA A 283 LYS H 1.0 1.8 5.01 4286 3794 A 278 GLU HA A 283 LYS HA 1.0 1.8 2.91 4287 3795 A 284 GLY H A 278 GLU HA 1.0 1.8 4.58 4288 3796 A 279 VAL H A 279 VAL HB 1.0 1.8 3.64 4289 3797 A 279 VAL H A 279 VAL HGx% 1.0 1.8 5.38 4290 3798 A 279 VAL H A 279 VAL HGx% 1.0 1.8 5.34 4291 3799 A 279 VAL H A 279 VAL HGy% 1.0 1.8 5.59 4292 3800 A 279 VAL H A 279 VAL HGy% 1.0 1.8 4.39 4293 3801 A 279 VAL H A 279 VAL HGy% 1.0 1.8 4.85 4294 3802 A 279 VAL H A 280 ASN H 1.0 1.8 5.09 4295 3803 A 279 VAL H A 281 GLY H 1.0 1.8 5.24 4296 3804 A 279 VAL H A 282 ARG H 1.0 1.8 3.51 4297 3805 A 279 VAL H A 282 ARG HA 1.0 1.8 5.41 4298 3806 A 279 VAL H A 283 LYS H 1.0 1.8 5.43 4299 3807 A 279 VAL H A 283 LYS HA 1.0 1.8 4.20 4300 3808 A 284 GLY H A 279 VAL H 1.0 1.8 5.54 4301 3809 A 279 VAL HA A 279 VAL HGx% 1.0 1.8 4.42 4302 3810 A 279 VAL HA A 279 VAL HGx% 1.0 1.8 4.52 4303 3811 A 279 VAL HA A 279 VAL HGy% 1.0 1.8 3.98 4304 3812 A 279 VAL HA A 279 VAL HGy% 1.0 1.8 4.50 4305 3813 A 279 VAL HA A 280 ASN HA 1.0 1.8 5.26 4306 3814 A 279 VAL HA A 281 GLY H 1.0 1.8 4.96 4307 3815 A 279 VAL HA A 282 ARG H 1.0 1.8 5.19 4308 3816 A 279 VAL HB A 279 VAL HGx% 1.0 1.8 3.15 4309 3817 A 279 VAL HB A 279 VAL HGy% 1.0 1.8 3.12 4310 3818 A 279 VAL HB A 282 ARG H 1.0 1.8 5.59 4311 3819 A 279 VAL HGx% A 280 ASN H 1.0 1.8 4.78 4312 3820 A 279 VAL HGy% A 280 ASN H 1.0 1.8 5.55 4313 3821 A 280 ASN H A 280 ASN HD2x 1.0 1.8 5.15 4314 3822 A 282 ARG H A 280 ASN H 1.0 1.8 5.18 4315 3823 A 280 ASN HA A 280 ASN HD2x 1.0 1.8 5.23 4316 3824 A 280 ASN HA A 280 ASN HD2y 1.0 1.8 5.48 4317 3825 A 281 GLY H A 280 ASN HA 1.0 1.8 3.57 4318 3826 A 280 ASN HA A 281 GLY HAx 1.0 1.8 5.61 4319 3827 A 282 ARG H A 280 ASN HA 1.0 1.8 5.60 4320 3828 A 282 ARG H A 281 GLY H 1.0 1.8 3.68 4321 3829 A 282 ARG H A 281 GLY HAx 1.0 1.8 3.69 4322 3830 A 282 ARG HA A 281 GLY HAx 1.0 1.8 5.25 4323 3831 A 283 LYS H A 282 ARG H 1.0 1.8 4.75 4324 3832 A 283 LYS HA A 282 ARG H 1.0 1.8 5.37 4325 3833 A 283 LYS H A 282 ARG HA 1.0 1.8 3.05 4326 3834 A 283 LYS HA A 282 ARG HA 1.0 1.8 5.31 4327 3835 A 282 ARG HH1x A 282 ARG HE 1.0 1.8 4.38 4328 3836 A 282 ARG HH1y A 282 ARG HE 1.0 1.8 4.90 4329 3837 A 282 ARG HE A 282 ARG HH2x 1.0 1.8 3.18 4330 3838 A 284 GLY H A 283 LYS H 1.0 1.8 5.30 4331 3839 A 284 GLY H A 283 LYS HA 1.0 1.8 3.05 4332 3840 A 284 GLY HAx A 283 LYS HA 1.0 1.8 5.30 4333 3841 A 285 LEU H A 284 GLY H 1.0 1.8 5.31 4334 3842 A 284 GLY H A 286 PHE HDx 1.0 1.8 5.18 4335 3843 A 285 LEU H A 284 GLY HAx 1.0 1.8 3.34 4336 3844 A 284 GLY HAx A 285 LEU HA 1.0 1.8 5.22 4337 3845 A 285 LEU HG A 284 GLY HAx 1.0 1.8 4.79 4338 3846 A 284 GLY HAx A 285 LEU HDx% 1.0 1.8 5.23 4339 3846 A 284 GLY HAx A 285 LEU HDy% 1.0 1.8 5.23 4340 3847 A 285 LEU H A 285 LEU HG 1.0 1.8 3.45 4341 3848 A 285 LEU H A 285 LEU HDx% 1.0 1.8 5.21 4342 3848 A 285 LEU H A 285 LEU HDy% 1.0 1.8 5.21 4343 3849 A 285 LEU H A 286 PHE H 1.0 1.8 5.42 4344 3850 A 285 LEU HG A 285 LEU HA 1.0 1.8 4.09 4345 3851 A 285 LEU HA A 286 PHE H 1.0 1.8 3.05 4346 3852 A 286 PHE HA A 285 LEU HA 1.0 1.8 5.30 4347 3853 A 285 LEU HA A 286 PHE HDx 1.0 1.8 4.28 4348 3854 A 285 LEU HA A 286 PHE HEx 1.0 1.8 5.63 4349 3855 A 286 PHE H A 285 LEU HDx% 1.0 1.8 5.30 4350 3855 A 285 LEU HDy% A 286 PHE H 1.0 1.8 5.30 4351 3856 A 286 PHE H A 286 PHE HDx 1.0 1.8 3.46 4352 3857 A 286 PHE H A 286 PHE HEx 1.0 1.8 5.03 4353 3858 A 286 PHE HA A 287 PRO HA 1.0 1.8 5.30 4354 3859 A 286 PHE HEy A 286 PHE HZ 1.0 1.8 3.36 4355 3860 A 286 PHE HDy A 286 PHE HZ 1.0 1.8 5.16 4356 3861 A 291 VAL HGy% A 286 PHE HZ 1.0 1.8 5.85 4357 3862 A 291 VAL HGy% A 286 PHE HZ 1.0 1.8 5.89 4358 3863 A 286 PHE HEy A 288 PHE HA 1.0 1.8 4.84 4359 3864 A 291 VAL HB A 286 PHE HEy 1.0 1.8 5.29 4360 3865 A 286 PHE HEy A 291 VAL HGx% 1.0 1.8 5.67 4361 3866 A 286 PHE HEy A 291 VAL HGy% 1.0 1.8 4.98 4362 3867 A 286 PHE HEy A 291 VAL HGy% 1.0 1.8 3.93 4363 3868 A 286 PHE HDy A 287 PRO HA 1.0 1.8 5.71 4364 3869 A 286 PHE HDy A 288 PHE HA 1.0 1.8 4.68 4365 3870 A 286 PHE HDy A 290 HIS H 1.0 1.8 5.78 4366 3871 A 291 VAL H A 286 PHE HDy 1.0 1.8 5.30 4367 3872 A 291 VAL HB A 286 PHE HDy 1.0 1.8 5.89 4368 3873 A 287 PRO HA A 288 PHE H 1.0 1.8 3.09 4369 3874 A 287 PRO HA A 288 PHE HA 1.0 1.8 5.25 4370 3875 A 287 PRO HA A 289 THR H 1.0 1.8 4.66 4371 3876 A 287 PRO HA A 290 HIS H 1.0 1.8 5.83 4372 3877 A 288 PHE HD% A 288 PHE H 1.0 1.8 5.31 4373 3878 A 288 PHE H A 289 THR H 1.0 1.8 3.37 4374 3879 A 288 PHE H A 290 HIS H 1.0 1.8 5.05 4375 3880 A 288 PHE HD% A 288 PHE HA 1.0 1.8 5.06 4376 3881 A 288 PHE HA A 289 THR HA 1.0 1.8 5.62 4377 3882 A 288 PHE HA A 290 HIS H 1.0 1.8 4.21 4378 3883 A 291 VAL H A 288 PHE HA 1.0 1.8 4.19 4379 3884 A 291 VAL HGy% A 288 PHE HA 1.0 1.8 3.50 4380 3885 A 291 VAL HGy% A 288 PHE HA 1.0 1.8 3.95 4381 3886 A 291 VAL HGy% A 288 PHE HA 1.0 1.8 4.80 4382 3887 A 288 PHE HD% A 288 PHE HZ 1.0 1.8 5.16 4383 3888 A 288 PHE HE% A 288 PHE HZ 1.0 1.8 3.36 4384 3889 A 288 PHE HE% A 288 PHE HZ 1.0 1.8 3.36 4385 3890 A 288 PHE HD% A 288 PHE HZ 1.0 1.8 5.16 4386 3891 A 289 THR H A 289 THR HG2% 1.0 1.8 5.09 4387 3892 A 290 HIS H A 289 THR H 1.0 1.8 3.58 4388 3893 A 291 VAL H A 289 THR H 1.0 1.8 5.24 4389 3894 A 289 THR HA A 289 THR HG2% 1.0 1.8 4.33 4390 3895 A 290 HIS HA A 289 THR HA 1.0 1.8 5.43 4391 3896 A 291 VAL H A 289 THR HA 1.0 1.8 5.15 4392 3897 A 289 THR HB A 289 THR HG1 1.0 1.8 3.12 4393 3898 A 289 THR HG2% A 289 THR HB 1.0 1.8 3.19 4394 3899 A 290 HIS H A 289 THR HB 1.0 1.8 5.13 4395 3900 A 290 HIS H A 289 THR HG2% 1.0 1.8 5.90 4396 3901 A 291 VAL H A 290 HIS H 1.0 1.8 2.86 4397 3902 A 291 VAL HGx% A 290 HIS H 1.0 1.8 5.86 4398 3903 A 290 HIS HA A 290 HIS HD1 1.0 1.8 5.09 4399 3904 A 291 VAL HA A 290 HIS HA 1.0 1.8 5.47 4400 3905 A 290 HIS HD1 A 290 HIS HE1 1.0 1.8 3.42 4401 3906 A 290 HIS HE2 A 290 HIS HD2 1.0 1.8 3.49 4402 3907 A 291 VAL HGx% A 291 VAL H 1.0 1.8 5.00 4403 3908 A 291 VAL HGx% A 291 VAL H 1.0 1.8 4.33 4404 3909 A 291 VAL HGy% A 291 VAL H 1.0 1.8 4.77 4405 3910 A 292 LYS H A 291 VAL H 1.0 1.8 5.44 4406 3911 A 291 VAL HA A 291 VAL HGx% 1.0 1.8 4.25 4407 3912 A 291 VAL HA A 291 VAL HGx% 1.0 1.8 4.53 4408 3913 A 291 VAL HA A 291 VAL HGy% 1.0 1.8 4.42 4409 3914 A 292 LYS H A 291 VAL HA 1.0 1.8 3.25 4410 3915 A 291 VAL HA A 292 LYS HA 1.0 1.8 5.32 4411 3916 A 291 VAL HB A 291 VAL HGx% 1.0 1.8 3.24 4412 3917 A 291 VAL HB A 291 VAL HGy% 1.0 1.8 3.14 4413 3918 A 291 VAL HB A 292 LYS H 1.0 1.8 3.44 4414 3919 A 291 VAL HB A 292 LYS HA 1.0 1.8 5.51 4415 3920 A 292 LYS H A 291 VAL HGx% 1.0 1.8 5.14 4416 3921 A 292 LYS H A 291 VAL HGy% 1.0 1.8 5.77 4417 3922 A 292 LYS H A 291 VAL HGy% 1.0 1.8 4.95 4418 3923 A 292 LYS H A 293 ILE H 1.0 1.8 5.25 4419 3924 A 292 LYS H A 294 PHE HDx 1.0 1.8 5.85 4420 3925 A 293 ILE H A 292 LYS HA 1.0 1.8 3.05 4421 3926 A 293 ILE HA A 292 LYS HA 1.0 1.8 5.27 4422 3927 A 292 LYS HA A 293 ILE HB 1.0 1.8 5.52 4423 3928 A 293 ILE H A 293 ILE HB 1.0 1.8 3.38 4424 3929 A 293 ILE H A 293 ILE HG2% 1.0 1.8 5.38 4425 3930 A 293 ILE H A 293 ILE HG2% 1.0 1.8 5.60 4426 3931 A 293 ILE H A 293 ILE HG2% 1.0 1.8 5.32 4427 3932 A 293 ILE HD1% A 293 ILE H 1.0 1.8 5.65 4428 3933 A 294 PHE H A 293 ILE H 1.0 1.8 5.40 4429 3934 A 294 PHE HDx A 293 ILE H 1.0 1.8 5.87 4430 3935 A 293 ILE HA A 293 ILE HG2% 1.0 1.8 4.55 4431 3936 A 293 ILE HA A 293 ILE HG2% 1.0 1.8 4.20 4432 3937 A 293 ILE HD1% A 293 ILE HA 1.0 1.8 4.77 4433 3938 A 293 ILE HA A 294 PHE H 1.0 1.8 3.04 4434 3939 A 293 ILE HA A 294 PHE HA 1.0 1.8 5.30 4435 3940 A 293 ILE HA A 294 PHE HDx 1.0 1.8 3.99 4436 3941 A 294 PHE HEx A 293 ILE HA 1.0 1.8 5.78 4437 3942 A 293 ILE HB A 293 ILE HG2% 1.0 1.8 3.24 4438 3943 A 294 PHE H A 293 ILE HB 1.0 1.8 5.15 4439 3944 A 293 ILE HB A 294 PHE HA 1.0 1.8 5.65 4440 3945 A 294 PHE H A 293 ILE HG2% 1.0 1.8 5.34 4441 3946 A 294 PHE H A 294 PHE HDx 1.0 1.8 2.87 4442 3947 A 294 PHE HEx A 294 PHE H 1.0 1.8 4.91 4443 3948 A 294 PHE HDx A 294 PHE HA 1.0 1.8 4.81 4444 3949 A 294 PHE HA A 294 PHE HDy 1.0 1.8 5.34 4445 3950 A 294 PHE HA A 295 ASP H 1.0 1.8 3.49 4446 3951 A 294 PHE HA A 295 ASP HA 1.0 1.8 5.29 4447 3952 A 294 PHE HDx A 294 PHE HZ 1.0 1.8 5.16 4448 3953 A 294 PHE HDx A 295 ASP H 1.0 1.8 5.77 4449 3954 A 294 PHE HEx A 294 PHE HZ 1.0 1.8 3.36 4450 3955 A 294 PHE HZ A 294 PHE HEy 1.0 1.8 3.36 4451 3956 A 294 PHE HZ A 294 PHE HDy 1.0 1.8 5.16 4452 3957 A 294 PHE HDy A 295 ASP HA 1.0 1.8 5.71 4453 3958 A 294 PHE HDy A 296 PRO HA 1.0 1.8 4.31 4454 3959 A 295 ASP HA A 296 PRO HA 1.0 1.8 5.50 4455 3960 A 296 PRO HA A 297 GLN HA 1.0 1.8 5.47 4456 3961 A 297 GLN HA A 298 ASN H 1.0 1.8 3.59 4457 3962 A 297 GLN HA A 298 ASN HA 1.0 1.8 5.34 4458 3963 A 298 ASN H A 298 ASN HD2y 1.0 1.8 5.45 4459 3963 A 298 ASN H A 298 ASN HD2x 1.0 1.8 5.45 4460 3964 A 298 ASN H A 300 ASP H 1.0 1.8 5.81 4461 3965 A 298 ASN HA A 298 ASN HD2y 1.0 1.8 5.38 4462 3965 A 298 ASN HA A 298 ASN HD2x 1.0 1.8 5.38 4463 3966 A 298 ASN HA A 299 PRO HA 1.0 1.8 5.32 4464 3967 A 298 ASN HA A 300 ASP H 1.0 1.8 4.62 4465 3968 A 299 PRO HA A 300 ASP HA 1.0 1.8 5.79 4466 3969 A 55 ASN HD2x A 155 LYS HDy 1.0 2.7 5.70 4467 3969 A 55 ASN HD2x A 155 LYS HDx 1.0 2.7 5.70 4468 3969 A 155 LYS HDy A 55 ASN HD2y 1.0 2.7 5.70 4469 3969 A 55 ASN HD2y A 155 LYS HDx 1.0 2.7 5.70 4470 3970 A 74 GLY HAy A 153 ILE HD11 1.0 2.7 5.70 4471 3971 A 169 ARG HA A 76 GLN HGx 1.0 2.7 5.70 4472 3971 A 169 ARG HA A 76 GLN HGy 1.0 2.7 5.70 4473 3972 A 94 ASP HA A 154 GLU HBx 1.0 2.7 5.70 4474 3972 A 94 ASP HA A 154 GLU HBy 1.0 2.7 5.70 4475 3973 A 94 ASP HA A 156 PRO HDy 1.0 2.7 5.70 4476 3973 A 94 ASP HA A 156 PRO HDx 1.0 2.7 5.70 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 11 ARG N A 11 ARG CA A 11 ARG C A 12 SER N 1.0 -54.8 -14.8 PSI 2 2 A 11 ARG C A 12 SER N A 12 SER CA A 12 SER C 1.0 -91.5 -51.5 PHI 3 3 A 12 SER N A 12 SER CA A 12 SER C A 13 ALA N 1.0 -16.8 23.2 PSI 4 4 A 12 SER C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -132.8 -92.8 PHI 5 5 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 TRP N 1.0 -47.0 -7.0 PSI 6 6 A 13 ALA C A 14 TRP N A 14 TRP CA A 14 TRP C 1.0 -149.3 -109.3 PHI 7 7 A 14 TRP N A 14 TRP CA A 14 TRP C A 15 TYR N 1.0 -61.5 -21.5 PSI 8 8 A 14 TRP C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -86.1 -46.1 PHI 9 9 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 MET N 1.0 96.4 136.4 PSI 10 10 A 15 TYR C A 16 MET N A 16 MET CA A 16 MET C 1.0 -116.0 -76.0 PHI 11 11 A 16 MET N A 16 MET CA A 16 MET C A 17 GLY N 1.0 -19.3 20.7 PSI 12 12 A 16 MET C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 9.0 49.0 PHI 13 13 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 PRO N 1.0 -111.7 -71.7 PSI 14 14 A 20 SER C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -69.1 -29.1 PHI 15 15 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 GLN N 1.0 -74.0 -34.0 PSI 16 16 A 21 ARG C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -64.2 -24.2 PHI 17 17 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 GLU N 1.0 -63.9 -23.9 PSI 18 18 A 22 GLN C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -94.8 -54.8 PHI 19 19 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ALA N 1.0 -87.3 -47.3 PSI 20 20 A 23 GLU C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -55.4 -15.4 PHI 21 21 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 GLN N 1.0 -60.1 -20.1 PSI 22 22 A 24 ALA C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -81.8 -41.8 PHI 23 23 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 THR N 1.0 -73.6 -33.6 PSI 24 24 A 25 GLN C A 26 THR N A 26 THR CA A 26 THR C 1.0 -79.2 -39.2 PHI 25 25 A 26 THR N A 26 THR CA A 26 THR C A 27 ARG N 1.0 -43.0 -3.0 PSI 26 26 A 26 THR C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -101.4 -61.4 PHI 27 27 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 LEU N 1.0 -50.8 -10.8 PSI 28 28 A 27 ARG C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -132.1 -92.1 PHI 29 29 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLN N 1.0 -12.2 27.8 PSI 30 30 A 35 MET C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -171.0 -131.0 PHI 31 31 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 LEU N 1.0 149.9 189.9 PSI 32 32 A 36 PHE C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -191.1 -151.1 PHI 33 33 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 VAL N 1.0 132.1 172.1 PSI 34 34 A 37 LEU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -142.5 -102.5 PHI 35 35 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 ARG N 1.0 99.8 139.8 PSI 36 36 A 38 VAL C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -143.8 -103.8 PHI 37 37 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ASP N 1.0 150.5 190.5 PSI 38 38 A 39 ARG C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -92.7 -52.7 PHI 39 39 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 SER N 1.0 97.6 137.6 PSI 40 40 A 47 ASP C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -147.7 -107.7 PHI 41 41 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 VAL N 1.0 150.3 190.3 PSI 42 42 A 48 TYR C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -157.4 -117.4 PHI 43 43 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 LEU N 1.0 93.2 133.2 PSI 44 44 A 49 VAL C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -110.3 -70.3 PHI 45 45 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 SER N 1.0 70.5 110.5 PSI 46 46 A 50 LEU C A 51 SER N A 51 SER CA A 51 SER C 1.0 -94.7 -54.7 PHI 47 47 A 51 SER N A 51 SER CA A 51 SER C A 52 VAL N 1.0 99.2 139.2 PSI 48 48 A 51 SER C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -138.8 -98.8 PHI 49 49 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 SER N 1.0 134.6 174.6 PSI 50 50 A 52 VAL C A 53 SER N A 53 SER CA A 53 SER C 1.0 -122.7 -82.7 PHI 51 51 A 53 SER N A 53 SER CA A 53 SER C A 54 GLU N 1.0 99.7 139.7 PSI 52 52 A 53 SER C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -192.0 -152.0 PHI 53 53 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ASN N 1.0 129.8 169.8 PSI 54 54 A 56 SER C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -166.2 -126.2 PHI 55 55 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 SER N 1.0 80.8 120.8 PSI 56 56 A 58 VAL C A 59 SER N A 59 SER CA A 59 SER C 1.0 -94.1 -54.1 PHI 57 57 A 59 SER N A 59 SER CA A 59 SER C A 60 HIS N 1.0 77.7 117.7 PSI 58 58 A 59 SER C A 60 HIS N A 60 HIS CA A 60 HIS C 1.0 -100.2 -60.2 PHI 59 59 A 60 HIS N A 60 HIS CA A 60 HIS C A 61 TYR N 1.0 88.5 128.5 PSI 60 60 A 60 HIS C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -119.6 -79.6 PHI 61 61 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 ILE N 1.0 74.9 114.9 PSI 62 62 A 61 TYR C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -80.2 -40.2 PHI 63 63 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ILE N 1.0 123.0 163.0 PSI 64 64 A 62 ILE C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -138.6 -98.6 PHI 65 65 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASN N 1.0 77.6 117.6 PSI 66 66 A 64 ASN C A 65 SER N A 65 SER CA A 65 SER C 1.0 -118.1 -78.1 PHI 67 67 A 65 SER N A 65 SER CA A 65 SER C A 66 LEU N 1.0 82.9 122.9 PSI 68 68 A 65 SER C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -94.8 -54.8 PHI 69 69 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 PRO N 1.0 127.7 167.7 PSI 70 70 A 69 ARG C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -154.6 -114.6 PHI 71 71 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 PHE N 1.0 146.8 186.8 PSI 72 72 A 70 ARG C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -138.7 -98.7 PHI 73 73 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 LYS N 1.0 116.2 156.2 PSI 74 74 A 71 PHE C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -138.5 -98.5 PHI 75 75 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ILE N 1.0 81.5 121.5 PSI 76 76 A 72 LYS C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -111.5 -71.5 PHI 77 77 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 GLY N 1.0 78.9 118.9 PSI 78 78 A 80 HIS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -76.4 -36.4 PHI 79 79 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 PRO N 1.0 -80.1 -40.1 PSI 80 80 A 81 LEU C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -89.7 -49.7 PHI 81 81 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 ALA N 1.0 -10.2 29.8 PSI 82 82 A 82 PRO C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -129.9 -89.9 PHI 83 83 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 LEU N 1.0 -36.1 3.9 PSI 84 84 A 83 ALA C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -117.1 -77.1 PHI 85 85 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 LEU N 1.0 -61.0 -21.0 PSI 86 86 A 84 LEU C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -81.7 -41.7 PHI 87 87 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 GLU N 1.0 -54.7 -14.7 PSI 88 88 A 85 LEU C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -91.9 -51.9 PHI 89 89 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 PHE N 1.0 -44.8 -4.8 PSI 90 90 A 86 GLU C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -104.8 -64.8 PHI 91 91 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 TYR N 1.0 -37.5 2.5 PSI 92 92 A 87 PHE C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -112.7 -72.7 PHI 93 93 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 LYS N 1.0 -38.6 1.4 PSI 94 94 A 127 TYR N A 127 TYR CA A 127 TYR C A 128 VAL N 1.0 108.9 148.9 PSI 95 95 A 127 TYR C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -155.5 -115.5 PHI 96 96 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 ARG N 1.0 126.7 166.7 PSI 97 97 A 128 VAL C A 129 ARG N A 129 ARG CA A 129 ARG C 1.0 -151.7 -111.7 PHI 98 98 A 129 ARG N A 129 ARG CA A 129 ARG C A 130 THR N 1.0 120.7 160.7 PSI 99 99 A 129 ARG C A 130 THR N A 130 THR CA A 130 THR C 1.0 -115.8 -75.8 PHI 100 100 A 130 THR N A 130 THR CA A 130 THR C A 131 LEU N 1.0 99.7 139.7 PSI 101 101 A 147 GLY C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -104.7 -64.7 PHI 102 102 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 ILE N 1.0 141.3 181.3 PSI 103 103 A 148 GLU C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -127.8 -87.8 PHI 104 104 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 LEU N 1.0 122.6 162.6 PSI 105 105 A 149 ILE C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -163.3 -123.3 PHI 106 106 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 VAL N 1.0 157.6 197.6 PSI 107 107 A 150 LEU C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -150.7 -110.7 PHI 108 108 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 ILE N 1.0 123.9 163.9 PSI 109 109 A 151 VAL C A 152 ILE N A 152 ILE CA A 152 ILE C 1.0 -119.7 -79.7 PHI 110 110 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 ILE N 1.0 80.0 120.0 PSI 111 111 A 152 ILE C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -101.5 -61.5 PHI 112 112 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 GLU N 1.0 -68.6 -28.6 PSI 113 113 A 153 ILE C A 154 GLU N A 154 GLU CA A 154 GLU C 1.0 -156.7 -116.7 PHI 114 114 A 154 GLU N A 154 GLU CA A 154 GLU C A 155 LYS N 1.0 144.9 184.9 PSI 115 115 A 159 GLN C A 160 TRP N A 160 TRP CA A 160 TRP C 1.0 -128.8 -88.8 PHI 116 116 A 160 TRP N A 160 TRP CA A 160 TRP C A 161 TRP N 1.0 119.6 159.6 PSI 117 117 A 160 TRP C A 161 TRP N A 161 TRP CA A 161 TRP C 1.0 -146.2 -106.2 PHI 118 118 A 161 TRP N A 161 TRP CA A 161 TRP C A 162 SER N 1.0 126.0 166.0 PSI 119 119 A 161 TRP C A 162 SER N A 162 SER CA A 162 SER C 1.0 -110.7 -70.7 PHI 120 120 A 162 SER N A 162 SER CA A 162 SER C A 163 ALA N 1.0 81.8 121.8 PSI 121 121 A 162 SER C A 163 ALA N A 163 ALA CA A 163 ALA C 1.0 -134.8 -94.8 PHI 122 122 A 163 ALA N A 163 ALA CA A 163 ALA C A 164 ARG N 1.0 137.8 177.8 PSI 123 123 A 163 ALA C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -128.0 -88.0 PHI 124 124 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 ASN N 1.0 119.4 159.4 PSI 125 125 A 169 ARG C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -103.2 -63.2 PHI 126 126 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 GLY N 1.0 103.2 143.2 PSI 127 127 A 170 VAL C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 -180.4 -140.4 PHI 128 128 A 171 GLY N A 171 GLY CA A 171 GLY C A 172 MET N 1.0 138.4 178.4 PSI 129 129 A 171 GLY C A 172 MET N A 172 MET CA A 172 MET C 1.0 -107.9 -67.9 PHI 130 130 A 172 MET N A 172 MET CA A 172 MET C A 173 ILE N 1.0 125.3 165.3 PSI 131 131 A 172 MET C A 173 ILE N A 173 ILE CA A 173 ILE C 1.0 -165.6 -125.6 PHI 132 132 A 173 ILE N A 173 ILE CA A 173 ILE C A 174 PRO N 1.0 141.9 181.9 PSI 133 133 A 173 ILE C A 174 PRO N A 174 PRO CA A 174 PRO C 1.0 -94.9 -54.9 PHI 134 134 A 174 PRO N A 174 PRO CA A 174 PRO C A 175 VAL N 1.0 117.5 157.5 PSI 135 135 A 177 TYR C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -146.8 -106.8 PHI 136 136 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 GLU N 1.0 154.2 194.2 PSI 137 137 A 178 VAL C A 179 GLU N A 179 GLU CA A 179 GLU C 1.0 -159.2 -119.2 PHI 138 138 A 180 LYS N A 180 LYS CA A 180 LYS C A 181 LEU N 1.0 138.2 178.2 PSI 139 139 A 238 VAL N A 238 VAL CA A 238 VAL C A 239 PHE N 1.0 105.0 145.0 PSI 140 140 A 238 VAL C A 239 PHE N A 239 PHE CA A 239 PHE C 1.0 -114.6 -74.6 PHI 141 141 A 239 PHE N A 239 PHE CA A 239 PHE C A 240 ALA N 1.0 113.3 153.3 PSI 142 142 A 239 PHE C A 240 ALA N A 240 ALA CA A 240 ALA C 1.0 -160.4 -120.4 PHI 143 143 A 240 ALA N A 240 ALA CA A 240 ALA C A 241 LYS N 1.0 116.7 156.7 PSI 144 144 A 240 ALA C A 241 LYS N A 241 LYS CA A 241 LYS C 1.0 -119.2 -79.2 PHI 145 145 A 241 LYS N A 241 LYS CA A 241 LYS C A 242 ALA N 1.0 120.2 160.2 PSI 146 146 A 241 LYS C A 242 ALA N A 242 ALA CA A 242 ALA C 1.0 -99.5 -59.5 PHI 147 147 A 242 ALA N A 242 ALA CA A 242 ALA C A 243 ILE N 1.0 87.5 127.5 PSI 148 148 A 262 ASP C A 263 ILE N A 263 ILE CA A 263 ILE C 1.0 -117.2 -77.2 PHI 149 149 A 263 ILE N A 263 ILE CA A 263 ILE C A 264 VAL N 1.0 94.5 134.5 PSI 150 150 A 263 ILE C A 264 VAL N A 264 VAL CA A 264 VAL C 1.0 -116.8 -76.8 PHI 151 151 A 264 VAL N A 264 VAL CA A 264 VAL C A 265 LYS N 1.0 81.7 121.7 PSI 152 152 A 264 VAL C A 265 LYS N A 265 LYS CA A 265 LYS C 1.0 -100.5 -60.5 PHI 153 153 A 265 LYS N A 265 LYS CA A 265 LYS C A 266 VAL N 1.0 87.9 127.9 PSI 154 154 A 265 LYS C A 266 VAL N A 266 VAL CA A 266 VAL C 1.0 -129.0 -89.0 PHI 155 155 A 266 VAL N A 266 VAL CA A 266 VAL C A 267 THR N 1.0 117.8 157.8 PSI 156 156 A 266 VAL C A 267 THR N A 267 THR CA A 267 THR C 1.0 -134.3 -94.3 PHI 157 157 A 267 THR N A 267 THR CA A 267 THR C A 268 ARG N 1.0 -54.0 -14.0 PSI 158 158 A 267 THR C A 268 ARG N A 268 ARG CA A 268 ARG C 1.0 -131.7 -91.7 PHI 159 159 A 268 ARG N A 268 ARG CA A 268 ARG C A 269 MET N 1.0 85.6 125.6 PSI 160 160 A 268 ARG C A 269 MET N A 269 MET CA A 269 MET C 1.0 -121.9 -81.9 PHI 161 161 A 269 MET N A 269 MET CA A 269 MET C A 270 ASN N 1.0 99.7 139.7 PSI 162 162 A 274 GLN C A 275 TRP N A 275 TRP CA A 275 TRP C 1.0 -134.1 -94.1 PHI 163 163 A 275 TRP N A 275 TRP CA A 275 TRP C A 276 GLU N 1.0 145.6 185.6 PSI 164 164 A 275 TRP C A 276 GLU N A 276 GLU CA A 276 GLU C 1.0 -128.1 -88.1 PHI 165 165 A 276 GLU N A 276 GLU CA A 276 GLU C A 277 GLY N 1.0 85.1 125.1 PSI 166 166 A 276 GLU C A 277 GLY N A 277 GLY CA A 277 GLY C 1.0 -149.2 -109.2 PHI 167 167 A 277 GLY N A 277 GLY CA A 277 GLY C A 278 GLU N 1.0 130.3 170.3 PSI 168 168 A 277 GLY C A 278 GLU N A 278 GLU CA A 278 GLU C 1.0 -129.0 -89.0 PHI 169 169 A 278 GLU N A 278 GLU CA A 278 GLU C A 279 VAL N 1.0 110.0 150.0 PSI 170 170 A 282 ARG C A 283 LYS N A 283 LYS CA A 283 LYS C 1.0 -120.0 -80.0 PHI 171 171 A 283 LYS N A 283 LYS CA A 283 LYS C A 284 GLY N 1.0 101.4 141.4 PSI 172 172 A 283 LYS C A 284 GLY N A 284 GLY CA A 284 GLY C 1.0 -173.3 -133.3 PHI 173 173 A 284 GLY N A 284 GLY CA A 284 GLY C A 285 LEU N 1.0 149.7 189.7 PSI 174 174 A 284 GLY C A 285 LEU N A 285 LEU CA A 285 LEU C 1.0 -103.9 -63.9 PHI 175 175 A 285 LEU N A 285 LEU CA A 285 LEU C A 286 PHE N 1.0 108.8 148.8 PSI 176 176 A 285 LEU C A 286 PHE N A 286 PHE CA A 286 PHE C 1.0 -148.7 -108.7 PHI 177 177 A 286 PHE N A 286 PHE CA A 286 PHE C A 287 PRO N 1.0 123.8 163.8 PSI 178 178 A 290 HIS C A 291 VAL N A 291 VAL CA A 291 VAL C 1.0 -127.5 -87.5 PHI 179 179 A 291 VAL N A 291 VAL CA A 291 VAL C A 292 LYS N 1.0 138.6 178.6 PSI 180 180 A 291 VAL C A 292 LYS N A 292 LYS CA A 292 LYS C 1.0 -140.6 -100.6 PHI 181 181 A 292 LYS N A 292 LYS CA A 292 LYS C A 293 ILE N 1.0 107.6 147.6 PSI 182 182 A 292 LYS C A 293 ILE N A 293 ILE CA A 293 ILE C 1.0 -94.8 -54.8 PHI 183 183 A 293 ILE N A 293 ILE CA A 293 ILE C A 294 PHE N 1.0 103.4 143.4 PSI stop_ save_