data_nef_c30332_6amw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30331 PDB 6AMW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 GLN middle . . 4 A 4 GLN middle . . 5 A 5 PRO middle . false 6 A 6 GLY middle . false 7 A 7 LYS middle . . 8 A 8 VAL middle . . 9 A 9 LEU middle . . 10 A 10 GLY middle . false 11 A 11 ASP middle . . 12 A 12 GLN middle . . 13 A 13 ARG middle . . 14 A 14 ARG middle . . 15 A 15 PRO middle . false 16 A 16 SER middle . . 17 A 17 LEU middle . . 18 A 18 PRO middle . false 19 A 19 ALA middle . . 20 A 20 LEU middle . . 21 A 21 HIS middle . . 22 A 22 PHE middle . . 23 A 23 ILE middle . . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 ALA middle . . 27 A 27 GLY middle . false 28 A 28 LYS middle . . 29 A 29 ARG middle . . 30 A 30 GLU middle . . 31 A 31 SER middle . . 32 A 32 SER middle . . 33 A 33 ARG middle . . 34 A 34 HIS middle . . 35 A 35 GLY middle . false 36 A 36 GLY middle . false 37 A 37 PRO middle . false 38 A 38 HIS middle . . 39 A 39 CYS middle . . 40 A 40 ASN middle . . 41 A 41 VAL middle . . 42 A 42 PHE middle . . 43 A 43 VAL middle . . 44 A 44 GLU middle . . 45 A 45 HIS middle . . 46 A 46 GLU middle . . 47 A 47 ALA middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ARG middle . . 51 A 51 PRO middle . false 52 A 52 VAL middle . . 53 A 53 ALA middle . . 54 A 54 SER middle . . 55 A 55 ASP middle . . 56 A 56 PHE middle . . 57 A 57 GLU middle . . 58 A 58 PRO middle . false 59 A 59 GLN middle . . 60 A 60 GLY middle . false 61 A 61 LEU middle . . 62 A 62 SER middle . . 63 A 63 GLU middle . . 64 A 64 ALA middle . . 65 A 65 ALA middle . . 66 A 66 ARG middle . . 67 A 67 TRP middle . . 68 A 68 ASN middle . . 69 A 69 SER middle . . 70 A 70 LYS middle . . 71 A 71 GLU middle . . 72 A 72 ASN middle . . 73 A 73 LEU middle . . 74 A 74 LEU middle . . 75 A 75 ALA middle . . 76 A 76 GLY middle . false 77 A 77 PRO middle . false 78 A 78 SER middle . . 79 A 79 GLU middle . . 80 A 80 ASN middle . . 81 A 81 ASP middle . . 82 A 82 PRO middle . false 83 A 83 ASN middle . . 84 A 84 LEU middle . . 85 A 85 PHE middle . . 86 A 86 VAL middle . . 87 A 87 ALA middle . . 88 A 88 LEU middle . . 89 A 89 TYR middle . . 90 A 90 ASP middle . . 91 A 91 PHE middle . . 92 A 92 VAL middle . . 93 A 93 ALA middle . . 94 A 94 SER middle . . 95 A 95 GLY middle . false 96 A 96 ASP middle . . 97 A 97 ASN middle . . 98 A 98 THR middle . . 99 A 99 LEU middle . . 100 A 100 SER middle . . 101 A 101 ILE middle . . 102 A 102 THR middle . . 103 A 103 LYS middle . . 104 A 104 GLY middle . false 105 A 105 GLU middle . . 106 A 106 LYS middle . . 107 A 107 LEU middle . . 108 A 108 ARG middle . . 109 A 109 VAL middle . . 110 A 110 LEU middle . . 111 A 111 GLY middle . false 112 A 112 TYR middle . . 113 A 113 ASN middle . . 114 A 114 HIS middle . . 115 A 115 ASN middle . . 116 A 116 GLY middle . false 117 A 117 GLU middle . . 118 A 118 TRP middle . . 119 A 119 ALA middle . . 120 A 120 GLU middle . . 121 A 121 ALA middle . . 122 A 122 GLN middle . . 123 A 123 THR middle . . 124 A 124 LYS middle . . 125 A 125 ASN middle . . 126 A 126 GLY middle . false 127 A 127 GLN middle . . 128 A 128 GLY middle . false 129 A 129 TRP middle . . 130 A 130 VAL middle . . 131 A 131 PRO middle . false 132 A 132 SER middle . . 133 A 133 ASN middle . . 134 A 134 TYR middle . . 135 A 135 ILE middle . . 136 A 136 THR middle . . 137 A 137 PRO middle . false 138 A 138 VAL middle . . 139 A 139 ASN middle . . 140 A 140 SER middle . . 141 A 141 LEU middle . . 142 A 142 GLU middle . . 143 A 143 LYS middle . . 144 A 144 HIS middle . . 145 A 145 SER middle . . 146 A 146 TRP middle . . 147 A 147 TYR middle . . 148 A 148 HIS middle . . 149 A 149 GLY middle . false 150 A 150 PRO middle . false 151 A 151 VAL middle . . 152 A 152 SER middle . . 153 A 153 ARG middle . . 154 A 154 ASN middle . . 155 A 155 ALA middle . . 156 A 156 ALA middle . . 157 A 157 GLU middle . . 158 A 158 TYR middle . . 159 A 159 LEU middle . . 160 A 160 LEU middle . . 161 A 161 SER middle . . 162 A 162 SER middle . . 163 A 163 GLY middle . false 164 A 164 ILE middle . . 165 A 165 ASN middle . . 166 A 166 GLY middle . false 167 A 167 SER middle . . 168 A 168 PHE middle . . 169 A 169 LEU middle . . 170 A 170 VAL middle . . 171 A 171 ARG middle . . 172 A 172 GLU middle . . 173 A 173 SER middle . . 174 A 174 GLU middle . . 175 A 175 SER middle . . 176 A 176 SER middle . . 177 A 177 PRO middle . false 178 A 178 GLY middle . false 179 A 179 GLN middle . . 180 A 180 ARG middle . . 181 A 181 SER middle . . 182 A 182 ILE middle . . 183 A 183 SER middle . . 184 A 184 LEU middle . . 185 A 185 ARG middle . . 186 A 186 TYR middle . . 187 A 187 GLU middle . . 188 A 188 GLY middle . false 189 A 189 ARG middle . . 190 A 190 VAL middle . . 191 A 191 TYR middle . . 192 A 192 HIS middle . . 193 A 193 TYR middle . . 194 A 194 ARG middle . . 195 A 195 ILE middle . . 196 A 196 ASN middle . . 197 A 197 THR middle . . 198 A 198 ALA middle . . 199 A 199 SER middle . . 200 A 200 ASP middle . . 201 A 201 GLY middle . false 202 A 202 LYS middle . . 203 A 203 LEU middle . . 204 A 204 TYR middle . . 205 A 205 VAL middle . . 206 A 206 SER middle . . 207 A 207 SER middle . . 208 A 208 GLU middle . . 209 A 209 SER middle . . 210 A 210 ARG middle . . 211 A 211 PHE middle . . 212 A 212 ASN middle . . 213 A 213 THR middle . . 214 A 214 LEU middle . . 215 A 215 ALA middle . . 216 A 216 GLU middle . . 217 A 217 LEU middle . . 218 A 218 VAL middle . . 219 A 219 HIS middle . . 220 A 220 HIS middle . . 221 A 221 HIS middle . . 222 A 222 SER middle . . 223 A 223 THR middle . . 224 A 224 VAL middle . . 225 A 225 ALA middle . . 226 A 226 ASP middle . . 227 A 227 GLY middle . false 228 A 228 LEU middle . . 229 A 229 ILE middle . . 230 A 230 THR middle . . 231 A 231 THR middle . . 232 A 232 LEU middle . . 233 A 233 HIS middle . . 234 A 234 TYR middle . . 235 A 235 PRO middle . false 236 A 236 ALA middle . . 237 A 237 PRO middle . false 238 A 238 LYS middle . . 239 A 239 ARG middle . . 240 A 240 ASN middle . . 241 A 241 LYS middle . . 242 A 242 PRO middle . false 243 A 243 THR middle . . 244 A 244 VAL middle . . 245 A 245 TYR middle . . 246 A 246 GLY middle . false 247 A 247 VAL middle . . 248 A 248 SER middle . . 249 A 249 PRO middle . false 250 A 250 ASN middle . . 251 A 251 TYR middle . . 252 A 252 ASP middle . . 253 A 253 LYS middle . . 254 A 254 TRP middle . . 255 A 255 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 HBx H 1 1.970 . A 1 MET HBy H 1 2.077 . A 1 MET HE% H 1 2.069 . A 1 MET HGx H 1 2.465 . A 1 MET HGy H 1 2.543 . A 1 MET CA C 13 55.569 . A 1 MET CB C 13 32.814 . A 1 MET CE C 13 16.935 . A 1 MET CG C 13 31.919 . A 2 GLY HAx H 1 3.949 . A 2 GLY HAy H 1 3.949 . A 2 GLY C C 13 173.850 . A 2 GLY CA C 13 45.306 . A 3 GLN H H 1 8.200 . A 3 GLN HA H 1 4.351 . A 3 GLN HBx H 1 1.961 . A 3 GLN HBy H 1 2.074 . A 3 GLN HGx H 1 2.334 . A 3 GLN HGy H 1 2.335 . A 3 GLN C C 13 175.820 . A 3 GLN CA C 13 55.805 . A 3 GLN CB C 13 29.464 . A 3 GLN CG C 13 33.766 . A 3 GLN N N 15 119.746 . A 4 GLN H H 1 8.464 . A 4 GLN HA H 1 4.598 . A 4 GLN HBx H 1 1.924 . A 4 GLN HBy H 1 2.086 . A 4 GLN HGx H 1 2.376 . A 4 GLN HGy H 1 2.377 . A 4 GLN C C 13 173.991 . A 4 GLN CA C 13 53.754 . A 4 GLN CB C 13 29.018 . A 4 GLN CG C 13 33.566 . A 4 GLN N N 15 122.833 . A 5 PRO HA H 1 4.402 . A 5 PRO HBx H 1 1.919 . A 5 PRO HBy H 1 2.265 . A 5 PRO HDx H 1 3.645 . A 5 PRO HDy H 1 3.744 . A 5 PRO HGx H 1 1.979 . A 5 PRO HGy H 1 2.001 . A 5 PRO C C 13 177.410 . A 5 PRO CA C 13 63.433 . A 5 PRO CB C 13 32.073 . A 5 PRO CD C 13 50.623 . A 5 PRO CG C 13 27.264 . A 6 GLY H H 1 8.420 . A 6 GLY HAx H 1 3.922 . A 6 GLY HAy H 1 3.922 . A 6 GLY C C 13 173.991 . A 6 GLY CA C 13 45.256 . A 6 GLY N N 15 109.055 . A 7 LYS H H 1 8.145 . A 7 LYS HA H 1 4.352 . A 7 LYS HBx H 1 1.766 . A 7 LYS HBy H 1 1.766 . A 7 LYS HDx H 1 1.666 . A 7 LYS HDy H 1 1.666 . A 7 LYS HEx H 1 2.981 . A 7 LYS HEy H 1 2.981 . A 7 LYS HGx H 1 1.414 . A 7 LYS HGy H 1 1.414 . A 7 LYS C C 13 176.273 . A 7 LYS CA C 13 56.134 . A 7 LYS CB C 13 33.223 . A 7 LYS CD C 13 29.120 . A 7 LYS CE C 13 42.306 . A 7 LYS CG C 13 24.784 . A 7 LYS N N 15 120.846 . A 8 VAL H H 1 8.163 . A 8 VAL HA H 1 4.095 . A 8 VAL HB H 1 2.048 . A 8 VAL HGx% H 1 0.910 . A 8 VAL HGy% H 1 0.897 . A 8 VAL C C 13 176.098 . A 8 VAL CA C 13 62.333 . A 8 VAL CB C 13 32.709 . A 8 VAL CG1 C 13 20.679 . A 8 VAL CG2 C 13 21.251 . A 8 VAL N N 15 121.920 . A 9 LEU H H 1 8.347 . A 9 LEU HA H 1 4.358 . A 9 LEU HBx H 1 1.589 . A 9 LEU HBy H 1 1.631 . A 9 LEU HDx% H 1 0.890 . A 9 LEU HDy% H 1 0.837 . A 9 LEU HG H 1 1.617 . A 9 LEU C C 13 177.772 . A 9 LEU CA C 13 55.283 . A 9 LEU CB C 13 42.506 . A 9 LEU CD1 C 13 24.963 . A 9 LEU CD2 C 13 23.512 . A 9 LEU CG C 13 26.929 . A 9 LEU N N 15 126.358 . A 10 GLY H H 1 8.307 . A 10 GLY HAx H 1 3.949 . A 10 GLY HAy H 1 3.949 . A 10 GLY C C 13 173.861 . A 10 GLY CA C 13 45.347 . A 10 GLY N N 15 109.451 . A 11 ASP H H 1 8.210 . A 11 ASP HA H 1 4.580 . A 11 ASP HBx H 1 2.663 . A 11 ASP HBy H 1 2.684 . A 11 ASP C C 13 176.476 . A 11 ASP CA C 13 54.353 . A 11 ASP CB C 13 41.312 . A 11 ASP N N 15 120.414 . A 12 GLN H H 1 8.338 . A 12 GLN HA H 1 4.293 . A 12 GLN HBx H 1 1.977 . A 12 GLN HBy H 1 2.138 . A 12 GLN HGx H 1 2.336 . A 12 GLN HGy H 1 2.336 . A 12 GLN C C 13 175.960 . A 12 GLN CA C 13 55.958 . A 12 GLN CB C 13 29.290 . A 12 GLN CG C 13 33.917 . A 12 GLN N N 15 120.642 . A 13 ARG H H 1 8.269 . A 13 ARG HA H 1 4.289 . A 13 ARG HBx H 1 1.786 . A 13 ARG HBy H 1 1.799 . A 13 ARG HDx H 1 3.147 . A 13 ARG HDy H 1 3.147 . A 13 ARG HGx H 1 1.587 . A 13 ARG HGy H 1 1.587 . A 13 ARG C C 13 175.954 . A 13 ARG CA C 13 56.122 . A 13 ARG CB C 13 30.645 . A 13 ARG CD C 13 43.362 . A 13 ARG CG C 13 27.100 . A 13 ARG N N 15 121.603 . A 14 ARG H H 1 8.197 . A 14 ARG HA H 1 4.360 . A 14 ARG HBx H 1 1.606 . A 14 ARG HBy H 1 1.734 . A 14 ARG HDx H 1 3.202 . A 14 ARG HDy H 1 3.202 . A 14 ARG HGx H 1 1.566 . A 14 ARG HGy H 1 1.566 . A 14 ARG C C 13 173.932 . A 14 ARG CA C 13 53.832 . A 14 ARG CB C 13 30.318 . A 14 ARG CD C 13 43.571 . A 14 ARG CG C 13 26.787 . A 14 ARG N N 15 122.986 . A 15 PRO HA H 1 4.410 . A 15 PRO HBx H 1 1.817 . A 15 PRO HBy H 1 2.213 . A 15 PRO HDx H 1 3.147 . A 15 PRO HDy H 1 3.418 . A 15 PRO HGx H 1 1.777 . A 15 PRO HGy H 1 1.777 . A 15 PRO C C 13 176.584 . A 15 PRO CA C 13 62.801 . A 15 PRO CB C 13 32.057 . A 15 PRO CD C 13 50.464 . A 15 PRO CG C 13 27.130 . A 16 SER H H 1 8.401 . A 16 SER HA H 1 4.392 . A 16 SER HBx H 1 3.847 . A 16 SER HBy H 1 3.847 . A 16 SER C C 13 174.023 . A 16 SER CA C 13 58.437 . A 16 SER CB C 13 63.834 . A 16 SER N N 15 116.789 . A 17 LEU H H 1 8.282 . A 17 LEU HA H 1 4.493 . A 17 LEU HBx H 1 1.405 . A 17 LEU HBy H 1 1.569 . A 17 LEU HDx% H 1 0.756 . A 17 LEU HDy% H 1 0.845 . A 17 LEU HG H 1 1.632 . A 17 LEU C C 13 175.140 . A 17 LEU CA C 13 53.029 . A 17 LEU CB C 13 42.033 . A 17 LEU CD1 C 13 23.839 . A 17 LEU CD2 C 13 25.235 . A 17 LEU CG C 13 27.033 . A 17 LEU N N 15 125.417 . A 18 PRO HA H 1 4.408 . A 18 PRO HBx H 1 1.811 . A 18 PRO HBy H 1 2.230 . A 18 PRO HDx H 1 3.243 . A 18 PRO HDy H 1 3.657 . A 18 PRO HGx H 1 1.568 . A 18 PRO HGy H 1 1.730 . A 18 PRO C C 13 176.228 . A 18 PRO CA C 13 62.649 . A 18 PRO CB C 13 32.117 . A 18 PRO CD C 13 50.365 . A 18 PRO CG C 13 26.984 . A 19 ALA H H 1 8.278 . A 19 ALA HA H 1 4.203 . A 19 ALA HB% H 1 1.266 . A 19 ALA C C 13 178.298 . A 19 ALA CA C 13 52.682 . A 19 ALA CB C 13 18.962 . A 19 ALA N N 15 122.932 . A 20 LEU HA H 1 4.067 . A 20 LEU HBx H 1 1.333 . A 20 LEU HBy H 1 1.424 . A 20 LEU HDx% H 1 0.731 . A 20 LEU HDy% H 1 0.705 . A 20 LEU HG H 1 1.460 . A 20 LEU CA C 13 55.338 . A 20 LEU CB C 13 42.065 . A 20 LEU CD1 C 13 24.778 . A 20 LEU CD2 C 13 23.824 . A 20 LEU CG C 13 26.945 . A 21 HIS HA H 1 4.431 . A 21 HIS HBx H 1 2.935 . A 21 HIS HBy H 1 2.936 . A 21 HIS HD2 H 1 6.803 . A 21 HIS C C 13 174.785 . A 21 HIS CA C 13 56.218 . A 21 HIS CB C 13 30.621 . A 21 HIS CD2 C 13 119.368 . A 22 PHE H H 1 7.729 . A 22 PHE HA H 1 4.445 . A 22 PHE HBx H 1 2.695 . A 22 PHE HBy H 1 2.795 . A 22 PHE HD1 H 1 6.872 . A 22 PHE HD2 H 1 6.872 . A 22 PHE HE1 H 1 6.948 . A 22 PHE HE2 H 1 6.948 . A 22 PHE HZ H 1 6.835 . A 22 PHE C C 13 175.314 . A 22 PHE CA C 13 57.501 . A 22 PHE CB C 13 39.274 . A 22 PHE CD1 C 13 131.247 . A 22 PHE CD2 C 13 131.247 . A 22 PHE CE1 C 13 131.242 . A 22 PHE CE2 C 13 131.242 . A 22 PHE CZ C 13 129.559 . A 22 PHE N N 15 120.234 . A 23 ILE H H 1 7.827 . A 23 ILE HA H 1 3.959 . A 23 ILE HB H 1 1.585 . A 23 ILE HD1% H 1 0.522 . A 23 ILE HG1x H 1 0.770 . A 23 ILE HG1y H 1 1.153 . A 23 ILE HG2% H 1 0.571 . A 23 ILE C C 13 175.792 . A 23 ILE CA C 13 60.968 . A 23 ILE CB C 13 38.654 . A 23 ILE CD1 C 13 12.761 . A 23 ILE CG1 C 13 27.088 . A 23 ILE CG2 C 13 17.324 . A 23 ILE N N 15 121.545 . A 24 LYS H H 1 8.164 . A 24 LYS HA H 1 4.205 . A 24 LYS HBx H 1 1.742 . A 24 LYS HBy H 1 1.817 . A 24 LYS HDx H 1 1.677 . A 24 LYS HDy H 1 1.677 . A 24 LYS HEx H 1 2.970 . A 24 LYS HEy H 1 2.970 . A 24 LYS HGx H 1 1.400 . A 24 LYS HGy H 1 1.462 . A 24 LYS C C 13 177.012 . A 24 LYS CA C 13 56.888 . A 24 LYS CB C 13 32.833 . A 24 LYS CD C 13 29.219 . A 24 LYS CE C 13 42.186 . A 24 LYS CG C 13 24.951 . A 24 LYS N N 15 125.136 . A 25 GLY H H 1 8.435 . A 25 GLY HAx H 1 3.934 . A 25 GLY HAy H 1 3.934 . A 25 GLY C C 13 173.772 . A 25 GLY CA C 13 45.286 . A 25 GLY N N 15 110.662 . A 26 ALA H H 1 8.120 . A 26 ALA HA H 1 4.330 . A 26 ALA HB% H 1 1.353 . A 26 ALA C C 13 178.203 . A 26 ALA CA C 13 52.591 . A 26 ALA CB C 13 19.436 . A 26 ALA N N 15 123.681 . A 27 GLY H H 1 8.382 . A 27 GLY HAx H 1 3.931 . A 27 GLY HAy H 1 3.931 . A 27 GLY C C 13 173.926 . A 27 GLY CA C 13 45.240 . A 27 GLY N N 15 108.047 . A 28 LYS H H 1 8.040 . A 28 LYS HA H 1 4.374 . A 28 LYS HBx H 1 1.732 . A 28 LYS HBy H 1 1.792 . A 28 LYS HDx H 1 1.663 . A 28 LYS HDy H 1 1.663 . A 28 LYS HEx H 1 2.982 . A 28 LYS HEy H 1 2.982 . A 28 LYS HGx H 1 1.375 . A 28 LYS HGy H 1 1.375 . A 28 LYS C C 13 176.423 . A 28 LYS CA C 13 56.154 . A 28 LYS CB C 13 33.261 . A 28 LYS CD C 13 29.092 . A 28 LYS CE C 13 42.228 . A 28 LYS CG C 13 24.756 . A 28 LYS N N 15 120.885 . A 29 ARG H H 1 8.518 . A 29 ARG HA H 1 4.363 . A 29 ARG HBx H 1 1.753 . A 29 ARG HBy H 1 1.812 . A 29 ARG HDx H 1 3.155 . A 29 ARG HDy H 1 3.155 . A 29 ARG HGx H 1 1.534 . A 29 ARG HGy H 1 1.584 . A 29 ARG C C 13 176.043 . A 29 ARG CA C 13 56.117 . A 29 ARG CB C 13 30.790 . A 29 ARG CD C 13 43.346 . A 29 ARG CG C 13 27.002 . A 29 ARG N N 15 122.784 . A 30 GLU H H 1 8.423 . A 30 GLU HA H 1 4.659 . A 30 GLU HBx H 1 2.689 . A 30 GLU HBy H 1 2.729 . A 30 GLU C C 13 176.530 . A 30 GLU CA C 13 54.270 . A 30 GLU CB C 13 30.070 . A 30 GLU N N 15 121.880 . A 31 SER H H 1 8.397 . A 31 SER HA H 1 4.454 . A 31 SER HBx H 1 3.873 . A 31 SER HBy H 1 3.946 . A 31 SER C C 13 174.897 . A 31 SER CA C 13 58.805 . A 31 SER CB C 13 63.812 . A 31 SER N N 15 117.441 . A 32 SER H H 1 8.422 . A 32 SER HA H 1 4.398 . A 32 SER HBx H 1 3.890 . A 32 SER HBy H 1 3.890 . A 32 SER C C 13 174.618 . A 32 SER CA C 13 59.081 . A 32 SER CB C 13 63.765 . A 32 SER N N 15 117.910 . A 33 ARG H H 1 8.127 . A 33 ARG C C 13 178.287 . A 33 ARG CA C 13 56.072 . A 33 ARG N N 15 122.023 . A 34 HIS H H 1 8.173 . A 34 HIS HA H 1 4.464 . A 34 HIS HBx H 1 2.040 . A 34 HIS HBy H 1 2.040 . A 34 HIS C C 13 176.563 . A 34 HIS CA C 13 55.578 . A 34 HIS CB C 13 32.195 . A 34 HIS N N 15 121.631 . A 35 GLY H H 1 8.402 . A 35 GLY HAx H 1 3.976 . A 35 GLY HAy H 1 3.976 . A 35 GLY C C 13 173.850 . A 35 GLY CA C 13 45.378 . A 35 GLY N N 15 110.058 . A 36 GLY H H 1 8.322 . A 36 GLY HAx H 1 3.996 . A 36 GLY HAy H 1 3.996 . A 36 GLY C C 13 173.912 . A 36 GLY CA C 13 45.315 . A 36 GLY N N 15 108.704 . A 83 ASN H H 1 8.584 . A 83 ASN HA H 1 4.874 . A 83 ASN HBx H 1 3.019 . A 83 ASN HBy H 1 3.022 . A 83 ASN C C 13 173.994 . A 83 ASN CA C 13 53.038 . A 83 ASN CB C 13 38.816 . A 83 ASN N N 15 119.994 . A 84 LEU H H 1 7.981 . A 84 LEU HA H 1 4.986 . A 84 LEU HBx H 1 1.614 . A 84 LEU HBy H 1 1.615 . A 84 LEU HDx% H 1 0.934 . A 84 LEU HDy% H 1 0.850 . A 84 LEU HG H 1 1.609 . A 84 LEU C C 13 176.017 . A 84 LEU CA C 13 55.117 . A 84 LEU CB C 13 43.883 . A 84 LEU CD1 C 13 24.584 . A 84 LEU CD2 C 13 24.132 . A 84 LEU CG C 13 27.004 . A 84 LEU N N 15 121.448 . A 85 PHE H H 1 9.442 . A 85 PHE HA H 1 5.237 . A 85 PHE HBx H 1 2.647 . A 85 PHE HBy H 1 2.792 . A 85 PHE HD1 H 1 6.935 . A 85 PHE HD2 H 1 6.935 . A 85 PHE HE1 H 1 7.290 . A 85 PHE HE2 H 1 7.290 . A 85 PHE HZ H 1 7.349 . A 85 PHE C C 13 173.903 . A 85 PHE CA C 13 56.365 . A 85 PHE CB C 13 44.170 . A 85 PHE CD1 C 13 131.588 . A 85 PHE CD2 C 13 131.627 . A 85 PHE CE1 C 13 130.930 . A 85 PHE CE2 C 13 130.892 . A 85 PHE CZ C 13 130.603 . A 85 PHE N N 15 125.605 . A 86 VAL H H 1 9.434 . A 86 VAL HA H 1 5.252 . A 86 VAL HB H 1 1.708 . A 86 VAL HGx% H 1 0.771 . A 86 VAL HGy% H 1 0.812 . A 86 VAL C C 13 174.615 . A 86 VAL CA C 13 58.945 . A 86 VAL CB C 13 35.537 . A 86 VAL CG1 C 13 20.138 . A 86 VAL CG2 C 13 21.307 . A 86 VAL N N 15 117.200 . A 87 ALA H H 1 8.379 . A 87 ALA HA H 1 4.705 . A 87 ALA HB% H 1 1.554 . A 87 ALA C C 13 178.874 . A 87 ALA CA C 13 52.061 . A 87 ALA CB C 13 19.523 . A 87 ALA N N 15 126.493 . A 88 LEU H H 1 9.474 . A 88 LEU HA H 1 3.908 . A 88 LEU HBx H 1 0.508 . A 88 LEU HBy H 1 0.981 . A 88 LEU HDx% H 1 0.645 . A 88 LEU HDy% H 1 0.632 . A 88 LEU HG H 1 1.140 . A 88 LEU C C 13 175.023 . A 88 LEU CA C 13 55.999 . A 88 LEU CB C 13 43.848 . A 88 LEU CD1 C 13 25.186 . A 88 LEU CD2 C 13 22.658 . A 88 LEU CG C 13 26.709 . A 88 LEU N N 15 126.739 . A 89 TYR H H 1 6.964 . A 89 TYR HA H 1 4.751 . A 89 TYR HBx H 1 2.143 . A 89 TYR HBy H 1 3.104 . A 89 TYR HD1 H 1 6.585 . A 89 TYR HD2 H 1 6.585 . A 89 TYR HE1 H 1 6.641 . A 89 TYR HE2 H 1 6.641 . A 89 TYR C C 13 173.416 . A 89 TYR CA C 13 54.057 . A 89 TYR CB C 13 42.642 . A 89 TYR CD1 C 13 133.869 . A 89 TYR CD2 C 13 133.861 . A 89 TYR CE1 C 13 117.539 . A 89 TYR CE2 C 13 117.534 . A 89 TYR N N 15 111.748 . A 90 ASP H H 1 8.181 . A 90 ASP HA H 1 4.861 . A 90 ASP HBx H 1 2.643 . A 90 ASP HBy H 1 2.760 . A 90 ASP C C 13 176.246 . A 90 ASP CA C 13 54.660 . A 90 ASP CB C 13 41.765 . A 90 ASP N N 15 117.050 . A 91 PHE H H 1 8.951 . A 91 PHE HA H 1 5.003 . A 91 PHE HBx H 1 3.078 . A 91 PHE HBy H 1 3.229 . A 91 PHE HD1 H 1 7.416 . A 91 PHE HD2 H 1 7.416 . A 91 PHE HE1 H 1 7.521 . A 91 PHE HE2 H 1 7.521 . A 91 PHE HZ H 1 7.570 . A 91 PHE C C 13 173.357 . A 91 PHE CA C 13 57.792 . A 91 PHE CB C 13 42.060 . A 91 PHE CD1 C 13 132.518 . A 91 PHE CD2 C 13 132.576 . A 91 PHE CE1 C 13 131.649 . A 91 PHE CE2 C 13 131.612 . A 91 PHE CZ C 13 129.645 . A 91 PHE N N 15 121.924 . A 92 VAL H H 1 7.915 . A 92 VAL HA H 1 4.044 . A 92 VAL HB H 1 1.747 . A 92 VAL HGx% H 1 0.814 . A 92 VAL HGy% H 1 0.861 . A 92 VAL C C 13 174.119 . A 92 VAL CA C 13 61.102 . A 92 VAL CB C 13 32.448 . A 92 VAL CG1 C 13 20.764 . A 92 VAL CG2 C 13 20.756 . A 92 VAL N N 15 128.647 . A 93 ALA H H 1 8.275 . A 93 ALA HA H 1 3.783 . A 93 ALA HB% H 1 1.291 . A 93 ALA C C 13 177.285 . A 93 ALA CA C 13 53.234 . A 93 ALA CB C 13 19.448 . A 93 ALA N N 15 129.338 . A 94 SER H H 1 7.939 . A 94 SER HA H 1 4.530 . A 94 SER HBx H 1 3.803 . A 94 SER HBy H 1 3.898 . A 94 SER C C 13 174.485 . A 94 SER CA C 13 57.346 . A 94 SER CB C 13 64.260 . A 94 SER N N 15 115.334 . A 95 GLY H H 1 8.115 . A 95 GLY HAx H 1 3.937 . A 95 GLY HAy H 1 4.187 . A 95 GLY C C 13 174.386 . A 95 GLY CA C 13 44.949 . A 95 GLY N N 15 110.700 . A 96 ASP H H 1 8.673 . A 96 ASP HA H 1 4.450 . A 96 ASP HBx H 1 2.587 . A 96 ASP HBy H 1 2.662 . A 96 ASP C C 13 176.167 . A 96 ASP CA C 13 55.697 . A 96 ASP CB C 13 40.617 . A 96 ASP N N 15 121.249 . A 97 ASN H H 1 8.601 . A 97 ASN HA H 1 4.784 . A 97 ASN HBx H 1 2.985 . A 97 ASN HBy H 1 3.228 . A 97 ASN C C 13 175.189 . A 97 ASN CA C 13 54.091 . A 97 ASN CB C 13 38.313 . A 97 ASN N N 15 115.232 . A 98 THR H H 1 7.726 . A 98 THR HA H 1 5.141 . A 98 THR HB H 1 4.604 . A 98 THR HG2% H 1 1.253 . A 98 THR C C 13 173.989 . A 98 THR CA C 13 61.257 . A 98 THR CB C 13 71.850 . A 98 THR CG2 C 13 22.670 . A 98 THR N N 15 109.024 . A 99 LEU H H 1 8.233 . A 99 LEU HA H 1 4.621 . A 99 LEU HBx H 1 0.772 . A 99 LEU HBy H 1 1.567 . A 99 LEU HDx% H 1 0.574 . A 99 LEU HDy% H 1 0.648 . A 99 LEU HG H 1 1.413 . A 99 LEU C C 13 174.183 . A 99 LEU CA C 13 53.792 . A 99 LEU CB C 13 46.372 . A 99 LEU CD1 C 13 25.962 . A 99 LEU CD2 C 13 23.004 . A 99 LEU CG C 13 26.177 . A 99 LEU N N 15 125.351 . A 100 SER H H 1 8.124 . A 100 SER HA H 1 5.070 . A 100 SER HBx H 1 3.871 . A 100 SER HBy H 1 4.024 . A 100 SER C C 13 174.460 . A 100 SER CA C 13 58.776 . A 100 SER CB C 13 63.828 . A 100 SER N N 15 120.050 . A 101 ILE H H 1 9.000 . A 101 ILE HA H 1 5.069 . A 101 ILE HB H 1 1.347 . A 101 ILE HD1% H 1 0.847 . A 101 ILE HG1x H 1 1.474 . A 101 ILE HG1y H 1 1.825 . A 101 ILE HG2% H 1 0.872 . A 101 ILE C C 13 175.196 . A 101 ILE CA C 13 59.635 . A 101 ILE CB C 13 42.691 . A 101 ILE CD1 C 13 13.103 . A 101 ILE CG1 C 13 26.332 . A 101 ILE CG2 C 13 18.624 . A 101 ILE N N 15 117.773 . A 102 THR H H 1 9.017 . A 102 THR HA H 1 4.916 . A 102 THR HB H 1 3.934 . A 102 THR HG2% H 1 1.272 . A 102 THR C C 13 173.140 . A 102 THR CA C 13 59.978 . A 102 THR CB C 13 71.709 . A 102 THR CG2 C 13 21.613 . A 102 THR N N 15 118.893 . A 103 LYS H H 1 8.910 . A 103 LYS HA H 1 3.287 . A 103 LYS HBx H 1 1.535 . A 103 LYS HBy H 1 1.668 . A 103 LYS HDx H 1 1.672 . A 103 LYS HDy H 1 1.684 . A 103 LYS HEx H 1 3.015 . A 103 LYS HEy H 1 3.015 . A 103 LYS HGx H 1 1.123 . A 103 LYS HGy H 1 1.178 . A 103 LYS C C 13 177.279 . A 103 LYS CA C 13 58.980 . A 103 LYS CB C 13 32.603 . A 103 LYS CD C 13 29.444 . A 103 LYS CE C 13 42.173 . A 103 LYS CG C 13 24.259 . A 103 LYS N N 15 124.297 . A 104 GLY H H 1 8.969 . A 104 GLY HAx H 1 3.447 . A 104 GLY HAy H 1 4.387 . A 104 GLY C C 13 173.959 . A 104 GLY CA C 13 44.947 . A 104 GLY N N 15 114.897 . A 105 GLU H H 1 8.522 . A 105 GLU HA H 1 4.265 . A 105 GLU HBx H 1 2.099 . A 105 GLU HBy H 1 2.351 . A 105 GLU HGx H 1 2.339 . A 105 GLU HGy H 1 2.501 . A 105 GLU C C 13 175.228 . A 105 GLU CA C 13 57.305 . A 105 GLU CB C 13 31.601 . A 105 GLU CG C 13 36.342 . A 105 GLU N N 15 123.931 . A 106 LYS H H 1 8.333 . A 106 LYS HA H 1 5.240 . A 106 LYS HBx H 1 1.837 . A 106 LYS HBy H 1 1.877 . A 106 LYS HDx H 1 1.707 . A 106 LYS HDy H 1 1.722 . A 106 LYS HEx H 1 2.986 . A 106 LYS HEy H 1 2.986 . A 106 LYS HGx H 1 1.464 . A 106 LYS HGy H 1 1.671 . A 106 LYS C C 13 176.593 . A 106 LYS CA C 13 55.621 . A 106 LYS CB C 13 33.618 . A 106 LYS CD C 13 29.171 . A 106 LYS CE C 13 42.046 . A 106 LYS CG C 13 25.919 . A 106 LYS N N 15 122.147 . A 107 LEU H H 1 9.180 . A 107 LEU HA H 1 4.871 . A 107 LEU HBx H 1 1.296 . A 107 LEU HBy H 1 1.575 . A 107 LEU HDx% H 1 0.601 . A 107 LEU HDy% H 1 0.667 . A 107 LEU HG H 1 1.552 . A 107 LEU C C 13 174.344 . A 107 LEU CA C 13 54.162 . A 107 LEU CB C 13 45.253 . A 107 LEU CD1 C 13 27.460 . A 107 LEU CD2 C 13 27.269 . A 107 LEU CG C 13 26.267 . A 107 LEU N N 15 119.501 . A 108 ARG H H 1 8.278 . A 108 ARG HA H 1 5.075 . A 108 ARG HBx H 1 1.704 . A 108 ARG HBy H 1 1.741 . A 108 ARG HDx H 1 3.150 . A 108 ARG HDy H 1 3.150 . A 108 ARG HGx H 1 1.463 . A 108 ARG HGy H 1 1.660 . A 108 ARG C C 13 175.608 . A 108 ARG CA C 13 54.498 . A 108 ARG CB C 13 32.843 . A 108 ARG CD C 13 43.411 . A 108 ARG CG C 13 27.718 . A 108 ARG N N 15 120.279 . A 109 VAL H H 1 8.560 . A 109 VAL HA H 1 4.152 . A 109 VAL HB H 1 1.457 . A 109 VAL HGx% H 1 0.218 . A 109 VAL HGy% H 1 -0.238 . A 109 VAL C C 13 176.237 . A 109 VAL CA C 13 62.465 . A 109 VAL CB C 13 32.978 . A 109 VAL CG1 C 13 20.700 . A 109 VAL CG2 C 13 22.523 . A 109 VAL N N 15 124.159 . A 110 LEU H H 1 9.247 . A 110 LEU HA H 1 4.207 . A 110 LEU HBx H 1 1.220 . A 110 LEU HBy H 1 1.442 . A 110 LEU HDx% H 1 0.529 . A 110 LEU HDy% H 1 0.573 . A 110 LEU HG H 1 1.331 . A 110 LEU C C 13 177.038 . A 110 LEU CA C 13 55.316 . A 110 LEU CB C 13 42.166 . A 110 LEU CD1 C 13 24.722 . A 110 LEU CD2 C 13 22.442 . A 110 LEU CG C 13 27.638 . A 110 LEU N N 15 128.665 . A 111 GLY H H 1 6.980 . A 111 GLY HAx H 1 3.825 . A 111 GLY HAy H 1 4.277 . A 111 GLY C C 13 170.056 . A 111 GLY CA C 13 44.573 . A 111 GLY N N 15 105.869 . A 112 TYR H H 1 8.635 . A 112 TYR HA H 1 5.709 . A 112 TYR HBx H 1 2.920 . A 112 TYR HBy H 1 3.294 . A 112 TYR HD1 H 1 7.089 . A 112 TYR HD2 H 1 7.089 . A 112 TYR HE1 H 1 6.684 . A 112 TYR HE2 H 1 6.684 . A 112 TYR C C 13 176.474 . A 112 TYR CA C 13 57.403 . A 112 TYR CB C 13 43.656 . A 112 TYR CD1 C 13 133.218 . A 112 TYR CD2 C 13 133.244 . A 112 TYR CE1 C 13 118.023 . A 112 TYR CE2 C 13 118.075 . A 112 TYR N N 15 115.922 . A 113 ASN H H 1 9.034 . A 113 ASN HA H 1 4.910 . A 113 ASN HBx H 1 2.439 . A 113 ASN HBy H 1 3.173 . A 113 ASN C C 13 176.709 . A 113 ASN CA C 13 52.507 . A 113 ASN CB C 13 38.087 . A 113 ASN N N 15 120.349 . A 114 HIS HA H 1 4.316 . A 114 HIS HBx H 1 3.186 . A 114 HIS HBy H 1 3.189 . A 114 HIS HD2 H 1 7.071 . A 114 HIS HE1 H 1 7.809 . A 114 HIS C C 13 175.799 . A 114 HIS CA C 13 59.621 . A 114 HIS CB C 13 30.056 . A 114 HIS CD2 C 13 119.497 . A 114 HIS CE1 C 13 138.608 . A 115 ASN H H 1 6.666 . A 115 ASN HA H 1 4.776 . A 115 ASN HBx H 1 2.502 . A 115 ASN HBy H 1 3.200 . A 115 ASN C C 13 176.240 . A 115 ASN CA C 13 51.312 . A 115 ASN CB C 13 37.950 . A 115 ASN N N 15 113.510 . A 116 GLY H H 1 7.593 . A 116 GLY HAx H 1 3.604 . A 116 GLY HAy H 1 4.142 . A 116 GLY C C 13 174.981 . A 116 GLY CA C 13 45.997 . A 116 GLY N N 15 107.248 . A 117 GLU H H 1 8.337 . A 117 GLU HA H 1 4.023 . A 117 GLU HBx H 1 1.987 . A 117 GLU HBy H 1 2.122 . A 117 GLU HGx H 1 2.045 . A 117 GLU HGy H 1 2.149 . A 117 GLU C C 13 176.499 . A 117 GLU CA C 13 58.661 . A 117 GLU CB C 13 30.604 . A 117 GLU CG C 13 37.071 . A 117 GLU N N 15 122.203 . A 118 TRP H H 1 8.303 . A 118 TRP HA H 1 5.018 . A 118 TRP HBx H 1 2.461 . A 118 TRP HBy H 1 3.383 . A 118 TRP HD1 H 1 7.051 . A 118 TRP HE1 H 1 10.094 . A 118 TRP HE3 H 1 7.309 . A 118 TRP HH2 H 1 7.295 . A 118 TRP HZ2 H 1 7.474 . A 118 TRP HZ3 H 1 6.773 . A 118 TRP C C 13 173.044 . A 118 TRP CA C 13 56.413 . A 118 TRP CB C 13 32.762 . A 118 TRP CD1 C 13 126.888 . A 118 TRP CE3 C 13 119.931 . A 118 TRP CH2 C 13 124.346 . A 118 TRP CZ2 C 13 114.691 . A 118 TRP CZ3 C 13 121.033 . A 118 TRP N N 15 119.593 . A 118 TRP NE1 N 15 129.994 . A 119 ALA H H 1 9.751 . A 119 ALA HA H 1 4.912 . A 119 ALA HB% H 1 0.840 . A 119 ALA C C 13 174.862 . A 119 ALA CA C 13 49.759 . A 119 ALA CB C 13 21.897 . A 119 ALA N N 15 124.712 . A 120 GLU H H 1 8.357 . A 120 GLU HA H 1 3.420 . A 120 GLU HBx H 1 -0.388 . A 120 GLU HBy H 1 1.134 . A 120 GLU HGx H 1 0.672 . A 120 GLU HGy H 1 1.300 . A 120 GLU C C 13 173.852 . A 120 GLU CA C 13 55.148 . A 120 GLU CB C 13 27.548 . A 120 GLU CG C 13 36.104 . A 120 GLU N N 15 126.437 . A 121 ALA H H 1 8.959 . A 121 ALA HA H 1 5.231 . A 121 ALA HB% H 1 1.072 . A 121 ALA C C 13 175.256 . A 121 ALA CA C 13 49.971 . A 121 ALA CB C 13 24.373 . A 121 ALA N N 15 130.678 . A 122 GLN H H 1 8.781 . A 122 GLN HA H 1 5.165 . A 122 GLN HBx H 1 1.747 . A 122 GLN HBy H 1 1.963 . A 122 GLN HGx H 1 2.193 . A 122 GLN HGy H 1 2.295 . A 122 GLN C C 13 176.045 . A 122 GLN CA C 13 54.921 . A 122 GLN CB C 13 32.775 . A 122 GLN CG C 13 34.499 . A 122 GLN N N 15 117.335 . A 123 THR H H 1 9.074 . A 123 THR HA H 1 4.935 . A 123 THR HB H 1 4.922 . A 123 THR HG2% H 1 1.213 . A 123 THR C C 13 175.482 . A 123 THR CA C 13 59.365 . A 123 THR CB C 13 72.382 . A 123 THR CG2 C 13 22.134 . A 123 THR N N 15 117.762 . A 124 LYS H H 1 8.880 . A 124 LYS HA H 1 4.229 . A 124 LYS HBx H 1 1.885 . A 124 LYS HBy H 1 1.925 . A 124 LYS HDx H 1 1.738 . A 124 LYS HDy H 1 1.744 . A 124 LYS HEy H 1 3.001 . A 124 LYS HEx H 1 3.000 . A 124 LYS HGx H 1 1.456 . A 124 LYS HGy H 1 1.533 . A 124 LYS C C 13 177.030 . A 124 LYS CA C 13 58.591 . A 124 LYS CB C 13 31.973 . A 124 LYS CD C 13 29.215 . A 124 LYS CE C 13 42.201 . A 124 LYS CG C 13 24.322 . A 124 LYS N N 15 118.312 . A 125 ASN H H 1 8.242 . A 125 ASN HA H 1 4.875 . A 125 ASN HBx H 1 2.617 . A 125 ASN HBy H 1 2.914 . A 125 ASN C C 13 174.719 . A 125 ASN CA C 13 53.379 . A 125 ASN CB C 13 40.252 . A 125 ASN N N 15 113.803 . A 126 GLY H H 1 7.484 . A 126 GLY HAx H 1 3.907 . A 126 GLY HAy H 1 4.317 . A 126 GLY C C 13 169.818 . A 126 GLY CA C 13 45.385 . A 126 GLY N N 15 108.163 . A 127 GLN H H 1 8.222 . A 127 GLN HA H 1 5.601 . A 127 GLN HBx H 1 1.808 . A 127 GLN HBy H 1 2.058 . A 127 GLN HGx H 1 2.117 . A 127 GLN HGy H 1 2.127 . A 127 GLN C C 13 174.868 . A 127 GLN CA C 13 53.776 . A 127 GLN CB C 13 32.114 . A 127 GLN CG C 13 33.260 . A 127 GLN N N 15 119.588 . A 128 GLY H H 1 8.710 . A 128 GLY HAx H 1 3.980 . A 128 GLY HAy H 1 4.099 . A 128 GLY C C 13 170.569 . A 128 GLY CA C 13 45.344 . A 128 GLY N N 15 111.954 . A 129 TRP H H 1 8.743 . A 129 TRP HA H 1 5.452 . A 129 TRP HBx H 1 2.847 . A 129 TRP HBy H 1 3.245 . A 129 TRP HD1 H 1 7.410 . A 129 TRP HE1 H 1 10.072 . A 129 TRP HE3 H 1 7.373 . A 129 TRP HH2 H 1 6.885 . A 129 TRP HZ2 H 1 7.354 . A 129 TRP HZ3 H 1 6.911 . A 129 TRP C C 13 176.558 . A 129 TRP CA C 13 57.325 . A 129 TRP CB C 13 30.701 . A 129 TRP CD1 C 13 128.201 . A 129 TRP CE3 C 13 120.204 . A 129 TRP CH2 C 13 123.635 . A 129 TRP CZ2 C 13 114.979 . A 129 TRP CZ3 C 13 122.327 . A 129 TRP N N 15 121.083 . A 129 TRP NE1 N 15 129.503 . A 130 VAL H H 1 9.769 . A 130 VAL HA H 1 4.866 . A 130 VAL HB H 1 1.749 . A 130 VAL HGx% H 1 0.602 . A 130 VAL HGy% H 1 1.019 . A 130 VAL C C 13 172.152 . A 130 VAL CA C 13 57.524 . A 130 VAL CB C 13 33.722 . A 130 VAL CG1 C 13 19.042 . A 130 VAL CG2 C 13 22.130 . A 130 VAL N N 15 115.795 . A 131 PRO HA H 1 3.484 . A 131 PRO HBx H 1 1.195 . A 131 PRO HBy H 1 1.389 . A 131 PRO HDx H 1 2.028 . A 131 PRO HDy H 1 2.087 . A 131 PRO HGx H 1 0.371 . A 131 PRO HGy H 1 0.517 . A 131 PRO C C 13 179.290 . A 131 PRO CA C 13 62.394 . A 131 PRO CB C 13 30.909 . A 131 PRO CD C 13 49.486 . A 131 PRO CG C 13 27.565 . A 132 SER H H 1 8.445 . A 132 SER HA H 1 3.874 . A 132 SER HBx H 1 3.781 . A 132 SER HBy H 1 3.900 . A 132 SER C C 13 175.117 . A 132 SER CA C 13 61.142 . A 132 SER CB C 13 63.328 . A 132 SER N N 15 121.206 . A 133 ASN H H 1 8.375 . A 133 ASN HA H 1 4.853 . A 133 ASN HBx H 1 2.794 . A 133 ASN HBy H 1 3.064 . A 133 ASN C C 13 175.462 . A 133 ASN CA C 13 53.317 . A 133 ASN CB C 13 36.578 . A 133 ASN N N 15 114.151 . A 134 TYR H H 1 7.994 . A 134 TYR HA H 1 4.803 . A 134 TYR HBx H 1 3.233 . A 134 TYR HBy H 1 3.391 . A 134 TYR HD1 H 1 7.007 . A 134 TYR HD2 H 1 7.007 . A 134 TYR HE1 H 1 6.976 . A 134 TYR HE2 H 1 6.976 . A 134 TYR C C 13 174.678 . A 134 TYR CA C 13 57.997 . A 134 TYR CB C 13 37.997 . A 134 TYR CD1 C 13 131.712 . A 134 TYR CD2 C 13 131.719 . A 134 TYR CE1 C 13 118.442 . A 134 TYR CE2 C 13 118.464 . A 134 TYR N N 15 119.165 . A 135 ILE H H 1 7.412 . A 135 ILE HA H 1 5.473 . A 135 ILE HB H 1 1.736 . A 135 ILE HD1% H 1 0.100 . A 135 ILE HG1x H 1 1.283 . A 135 ILE HG1y H 1 1.421 . A 135 ILE HG2% H 1 0.666 . A 135 ILE C C 13 173.498 . A 135 ILE CA C 13 59.361 . A 135 ILE CB C 13 42.289 . A 135 ILE CD1 C 13 13.537 . A 135 ILE CG1 C 13 24.561 . A 135 ILE CG2 C 13 18.126 . A 135 ILE N N 15 111.814 . A 136 THR H H 1 8.679 . A 136 THR HA H 1 5.234 . A 136 THR HB H 1 3.945 . A 136 THR HG2% H 1 1.069 . A 136 THR C C 13 170.843 . A 136 THR CA C 13 58.902 . A 136 THR CB C 13 72.699 . A 136 THR CG2 C 13 20.047 . A 136 THR N N 15 116.089 . A 137 PRO HA H 1 3.653 . A 137 PRO HBx H 1 1.558 . A 137 PRO HBy H 1 1.716 . A 137 PRO HDx H 1 3.815 . A 137 PRO HDy H 1 3.841 . A 137 PRO HGx H 1 1.623 . A 137 PRO HGy H 1 1.912 . A 137 PRO C C 13 177.261 . A 137 PRO CA C 13 63.430 . A 137 PRO CB C 13 31.979 . A 137 PRO CD C 13 51.855 . A 137 PRO CG C 13 27.415 . A 138 VAL H H 1 8.038 . A 138 VAL HA H 1 3.857 . A 138 VAL HB H 1 1.863 . A 138 VAL HGx% H 1 0.800 . A 138 VAL HGy% H 1 0.825 . A 138 VAL C C 13 175.933 . A 138 VAL CA C 13 63.480 . A 138 VAL CB C 13 32.148 . A 138 VAL CG1 C 13 21.639 . A 138 VAL CG2 C 13 21.199 . A 138 VAL N N 15 120.602 . A 139 ASN H H 1 8.438 . A 139 ASN HA H 1 4.685 . A 139 ASN HBx H 1 2.782 . A 139 ASN HBy H 1 2.822 . A 139 ASN CA C 13 53.410 . A 139 ASN CB C 13 38.828 . A 139 ASN N N 15 121.019 . A 140 SER H H 1 8.044 . A 140 SER HA H 1 4.280 . A 140 SER HBx H 1 3.838 . A 140 SER HBy H 1 3.875 . A 140 SER C C 13 175.447 . A 140 SER CA C 13 59.151 . A 140 SER CB C 13 63.787 . A 140 SER N N 15 117.043 . A 141 LEU H H 1 8.223 . A 141 LEU HA H 1 4.036 . A 141 LEU HBx H 1 0.781 . A 141 LEU HBy H 1 1.116 . A 141 LEU HDx% H 1 0.641 . A 141 LEU HDy% H 1 0.773 . A 141 LEU HG H 1 1.621 . A 141 LEU C C 13 177.302 . A 141 LEU CA C 13 56.469 . A 141 LEU CB C 13 41.475 . A 141 LEU CD1 C 13 25.201 . A 141 LEU CD2 C 13 23.466 . A 141 LEU CG C 13 27.355 . A 141 LEU N N 15 123.138 . A 142 GLU H H 1 7.993 . A 142 GLU HA H 1 4.060 . A 142 GLU HBx H 1 1.923 . A 142 GLU HBy H 1 1.988 . A 142 GLU HGx H 1 2.171 . A 142 GLU HGy H 1 2.234 . A 142 GLU C C 13 176.286 . A 142 GLU CA C 13 58.251 . A 142 GLU CB C 13 29.354 . A 142 GLU CG C 13 36.268 . A 142 GLU N N 15 116.420 . A 143 LYS H H 1 7.419 . A 143 LYS HA H 1 3.996 . A 143 LYS HBx H 1 1.539 . A 143 LYS HBy H 1 1.539 . A 143 LYS HDx H 1 1.492 . A 143 LYS HDy H 1 1.492 . A 143 LYS HEx H 1 2.828 . A 143 LYS HEy H 1 2.828 . A 143 LYS HGx H 1 0.922 . A 143 LYS HGy H 1 1.135 . A 143 LYS C C 13 176.762 . A 143 LYS CA C 13 56.759 . A 143 LYS CB C 13 32.005 . A 143 LYS CD C 13 29.018 . A 143 LYS CE C 13 41.895 . A 143 LYS CG C 13 24.087 . A 143 LYS N N 15 117.182 . A 144 HIS H H 1 7.532 . A 144 HIS HA H 1 4.651 . A 144 HIS HBx H 1 3.128 . A 144 HIS HBy H 1 3.170 . A 144 HIS HD2 H 1 7.066 . A 144 HIS HE1 H 1 8.147 . A 144 HIS C C 13 177.558 . A 144 HIS CA C 13 56.122 . A 144 HIS CB C 13 30.577 . A 144 HIS CD2 C 13 119.875 . A 144 HIS CE1 C 13 137.579 . A 144 HIS N N 15 119.129 . A 145 SER HA H 1 4.206 . A 145 SER HBy H 1 3.991 . A 145 SER HBx H 1 3.982 . A 145 SER C C 13 174.160 . A 145 SER CA C 13 61.322 . A 145 SER CB C 13 62.777 . A 146 TRP H H 1 6.419 . A 146 TRP HA H 1 4.558 . A 146 TRP HBx H 1 2.657 . A 146 TRP HBy H 1 3.573 . A 146 TRP HD1 H 1 7.498 . A 146 TRP HE1 H 1 10.688 . A 146 TRP HE3 H 1 7.375 . A 146 TRP HH2 H 1 6.459 . A 146 TRP HZ2 H 1 6.708 . A 146 TRP HZ3 H 1 6.864 . A 146 TRP C C 13 175.662 . A 146 TRP CA C 13 54.030 . A 146 TRP CB C 13 31.532 . A 146 TRP CD1 C 13 130.006 . A 146 TRP CE3 C 13 121.434 . A 146 TRP CH2 C 13 123.744 . A 146 TRP CZ2 C 13 114.401 . A 146 TRP CZ3 C 13 120.283 . A 146 TRP N N 15 111.172 . A 146 TRP NE1 N 15 133.101 . A 147 TYR H H 1 7.615 . A 147 TYR HA H 1 5.155 . A 147 TYR HBx H 1 2.474 . A 147 TYR HBy H 1 3.113 . A 147 TYR HD1 H 1 6.957 . A 147 TYR HD2 H 1 6.957 . A 147 TYR HE1 H 1 6.720 . A 147 TYR HE2 H 1 6.720 . A 147 TYR C C 13 174.813 . A 147 TYR CA C 13 58.814 . A 147 TYR CB C 13 37.838 . A 147 TYR CD1 C 13 133.557 . A 147 TYR CD2 C 13 133.623 . A 147 TYR CE1 C 13 118.010 . A 147 TYR CE2 C 13 118.045 . A 147 TYR N N 15 123.289 . A 148 HIS H H 1 8.912 . A 148 HIS HA H 1 4.501 . A 148 HIS HBx H 1 2.660 . A 148 HIS HBy H 1 3.285 . A 148 HIS HD2 H 1 6.779 . A 148 HIS HE1 H 1 7.438 . A 148 HIS C C 13 175.127 . A 148 HIS CA C 13 56.875 . A 148 HIS CB C 13 33.837 . A 148 HIS CD2 C 13 115.327 . A 148 HIS CE1 C 13 137.773 . A 148 HIS N N 15 127.047 . A 149 GLY H H 1 5.730 . A 149 GLY HAx H 1 3.463 . A 149 GLY HAy H 1 4.277 . A 149 GLY C C 13 172.320 . A 149 GLY CA C 13 45.298 . A 149 GLY N N 15 105.060 . A 150 PRO HA H 1 4.842 . A 150 PRO HBx H 1 1.942 . A 150 PRO HBy H 1 2.160 . A 150 PRO HDx H 1 3.650 . A 150 PRO HDy H 1 3.827 . A 150 PRO HGx H 1 2.040 . A 150 PRO HGy H 1 2.139 . A 150 PRO C C 13 175.855 . A 150 PRO CA C 13 63.126 . A 150 PRO CB C 13 29.988 . A 150 PRO CD C 13 50.218 . A 150 PRO CG C 13 27.541 . A 151 VAL H H 1 7.982 . A 151 VAL HA H 1 4.318 . A 151 VAL HB H 1 1.840 . A 151 VAL HGx% H 1 1.024 . A 151 VAL HGy% H 1 0.873 . A 151 VAL C C 13 175.001 . A 151 VAL CA C 13 61.418 . A 151 VAL CB C 13 35.321 . A 151 VAL CG1 C 13 21.907 . A 151 VAL CG2 C 13 21.936 . A 151 VAL N N 15 126.156 . A 152 SER H H 1 8.586 . A 152 SER HA H 1 4.415 . A 152 SER HBx H 1 4.073 . A 152 SER HBy H 1 4.354 . A 152 SER C C 13 174.295 . A 152 SER CA C 13 57.998 . A 152 SER CB C 13 65.226 . A 152 SER N N 15 122.327 . A 153 ARG H H 1 8.961 . A 153 ARG HA H 1 3.473 . A 153 ARG HBx H 1 1.559 . A 153 ARG HBy H 1 1.822 . A 153 ARG HDx H 1 2.821 . A 153 ARG HDy H 1 2.907 . A 153 ARG HGx H 1 0.537 . A 153 ARG HGy H 1 1.007 . A 153 ARG C C 13 178.172 . A 153 ARG CA C 13 60.780 . A 153 ARG CB C 13 30.284 . A 153 ARG CD C 13 43.567 . A 153 ARG CG C 13 27.387 . A 153 ARG N N 15 122.497 . A 154 ASN H H 1 8.498 . A 154 ASN HA H 1 4.321 . A 154 ASN HBx H 1 2.678 . A 154 ASN HBy H 1 2.684 . A 154 ASN C C 13 178.118 . A 154 ASN CA C 13 56.467 . A 154 ASN CB C 13 38.392 . A 154 ASN N N 15 115.193 . A 155 ALA H H 1 8.139 . A 155 ALA HA H 1 4.206 . A 155 ALA HB% H 1 1.507 . A 155 ALA C C 13 180.365 . A 155 ALA CA C 13 55.172 . A 155 ALA CB C 13 18.276 . A 155 ALA N N 15 124.418 . A 156 ALA H H 1 8.635 . A 156 ALA HA H 1 3.911 . A 156 ALA HB% H 1 1.470 . A 156 ALA C C 13 179.062 . A 156 ALA CA C 13 55.176 . A 156 ALA CB C 13 18.443 . A 156 ALA N N 15 121.532 . A 157 GLU H H 1 7.949 . A 157 GLU HA H 1 3.803 . A 157 GLU HBx H 1 2.040 . A 157 GLU HBy H 1 2.252 . A 157 GLU HGx H 1 2.091 . A 157 GLU HGy H 1 2.912 . A 157 GLU C C 13 178.994 . A 157 GLU CA C 13 60.474 . A 157 GLU CB C 13 27.962 . A 157 GLU CG C 13 37.341 . A 157 GLU N N 15 115.355 . A 158 TYR H H 1 7.817 . A 158 TYR HA H 1 4.305 . A 158 TYR HBx H 1 3.183 . A 158 TYR HBy H 1 3.193 . A 158 TYR HD1 H 1 7.136 . A 158 TYR HD2 H 1 7.136 . A 158 TYR HE1 H 1 6.803 . A 158 TYR HE2 H 1 6.803 . A 158 TYR C C 13 180.087 . A 158 TYR CA C 13 61.544 . A 158 TYR CB C 13 37.698 . A 158 TYR CD1 C 13 133.122 . A 158 TYR CD2 C 13 133.089 . A 158 TYR CE1 C 13 118.282 . A 158 TYR CE2 C 13 118.327 . A 158 TYR N N 15 120.253 . A 159 LEU H H 1 8.520 . A 159 LEU HA H 1 3.907 . A 159 LEU HBx H 1 1.348 . A 159 LEU HBy H 1 1.873 . A 159 LEU HDx% H 1 0.959 . A 159 LEU HDy% H 1 0.982 . A 159 LEU HG H 1 1.860 . A 159 LEU C C 13 178.953 . A 159 LEU CA C 13 58.053 . A 159 LEU CB C 13 42.228 . A 159 LEU CD1 C 13 25.663 . A 159 LEU CD2 C 13 23.457 . A 159 LEU CG C 13 27.344 . A 159 LEU N N 15 123.006 . A 160 LEU H H 1 7.569 . A 160 LEU HA H 1 4.343 . A 160 LEU HBx H 1 1.465 . A 160 LEU HBy H 1 1.676 . A 160 LEU HDx% H 1 0.586 . A 160 LEU HDy% H 1 0.639 . A 160 LEU HG H 1 1.563 . A 160 LEU C C 13 177.444 . A 160 LEU CA C 13 54.713 . A 160 LEU CB C 13 42.211 . A 160 LEU CD1 C 13 27.013 . A 160 LEU CD2 C 13 23.147 . A 160 LEU N N 15 116.060 . A 161 SER H H 1 7.548 . A 161 SER HA H 1 4.029 . A 161 SER HBx H 1 4.009 . A 161 SER HBy H 1 4.073 . A 161 SER C C 13 174.103 . A 161 SER CA C 13 61.451 . A 161 SER CB C 13 63.361 . A 161 SER N N 15 116.616 . A 162 SER H H 1 7.471 . A 162 SER HA H 1 4.579 . A 162 SER HBx H 1 3.778 . A 162 SER HBy H 1 3.909 . A 162 SER C C 13 173.983 . A 162 SER CA C 13 57.285 . A 162 SER CB C 13 64.219 . A 162 SER N N 15 114.145 . A 163 GLY H H 1 7.805 . A 163 GLY HAx H 1 3.813 . A 163 GLY HAy H 1 4.172 . A 163 GLY C C 13 172.961 . A 163 GLY CA C 13 44.060 . A 163 GLY N N 15 108.950 . A 164 ILE H H 1 8.204 . A 164 ILE HA H 1 4.495 . A 164 ILE HB H 1 1.981 . A 164 ILE HD1% H 1 0.544 . A 164 ILE HG1x H 1 0.894 . A 164 ILE HG1y H 1 1.298 . A 164 ILE HG2% H 1 0.857 . A 164 ILE C C 13 176.201 . A 164 ILE CA C 13 60.281 . A 164 ILE CB C 13 41.053 . A 164 ILE CD1 C 13 13.534 . A 164 ILE CG1 C 13 25.116 . A 164 ILE CG2 C 13 17.883 . A 164 ILE N N 15 113.879 . A 165 ASN H H 1 8.664 . A 165 ASN HA H 1 4.780 . A 165 ASN HBx H 1 3.107 . A 165 ASN HBy H 1 3.107 . A 165 ASN C C 13 177.284 . A 165 ASN CA C 13 54.659 . A 165 ASN CB C 13 37.762 . A 165 ASN N N 15 120.705 . A 166 GLY H H 1 9.306 . A 166 GLY HAx H 1 3.892 . A 166 GLY HAy H 1 4.766 . A 166 GLY C C 13 176.678 . A 166 GLY CA C 13 46.075 . A 166 GLY N N 15 109.162 . A 167 SER H H 1 8.762 . A 167 SER HA H 1 6.046 . A 167 SER HBx H 1 4.021 . A 167 SER HBy H 1 4.023 . A 167 SER C C 13 174.137 . A 167 SER CA C 13 60.538 . A 167 SER CB C 13 63.871 . A 167 SER N N 15 122.288 . A 168 PHE H H 1 8.734 . A 168 PHE HA H 1 5.996 . A 168 PHE HBy H 1 3.023 . A 168 PHE HBx H 1 3.018 . A 168 PHE HD1 H 1 6.694 . A 168 PHE HD2 H 1 6.694 . A 168 PHE HE1 H 1 6.755 . A 168 PHE HE2 H 1 6.755 . A 168 PHE HZ H 1 6.803 . A 168 PHE C C 13 171.603 . A 168 PHE CA C 13 55.983 . A 168 PHE CB C 13 44.831 . A 168 PHE CD1 C 13 131.564 . A 168 PHE CD2 C 13 131.549 . A 168 PHE CE1 C 13 131.389 . A 168 PHE CE2 C 13 131.429 . A 168 PHE CZ C 13 129.697 . A 168 PHE N N 15 120.417 . A 169 LEU H H 1 9.059 . A 169 LEU HA H 1 4.569 . A 169 LEU HBx H 1 1.062 . A 169 LEU HBy H 1 1.368 . A 169 LEU HDx% H 1 0.423 . A 169 LEU HDy% H 1 0.553 . A 169 LEU HG H 1 1.574 . A 169 LEU C C 13 174.295 . A 169 LEU CA C 13 54.615 . A 169 LEU CB C 13 44.012 . A 169 LEU CD1 C 13 27.679 . A 169 LEU CD2 C 13 25.730 . A 169 LEU CG C 13 25.810 . A 169 LEU N N 15 114.367 . A 170 VAL H H 1 9.215 . A 170 VAL HA H 1 5.225 . A 170 VAL HB H 1 2.568 . A 170 VAL HGx% H 1 1.243 . A 170 VAL HGy% H 1 1.117 . A 170 VAL C C 13 173.311 . A 170 VAL CA C 13 61.383 . A 170 VAL CB C 13 33.636 . A 170 VAL CG1 C 13 21.868 . A 170 VAL CG2 C 13 22.292 . A 170 VAL N N 15 120.720 . A 171 ARG H H 1 9.215 . A 171 ARG HA H 1 5.284 . A 171 ARG HBx H 1 1.286 . A 171 ARG HBy H 1 2.181 . A 171 ARG HDx H 1 2.433 . A 171 ARG HDy H 1 3.355 . A 171 ARG HGx H 1 1.245 . A 171 ARG HGy H 1 1.280 . A 171 ARG C C 13 174.339 . A 171 ARG CA C 13 52.413 . A 171 ARG CB C 13 34.597 . A 171 ARG CD C 13 43.341 . A 171 ARG CG C 13 26.327 . A 171 ARG N N 15 122.888 . A 172 GLU H H 1 8.004 . A 172 GLU HA H 1 4.726 . A 172 GLU HBx H 1 1.663 . A 172 GLU HBy H 1 2.054 . A 172 GLU HGx H 1 2.238 . A 172 GLU HGy H 1 2.319 . A 172 GLU C C 13 175.766 . A 172 GLU CA C 13 55.037 . A 172 GLU CB C 13 30.737 . A 172 GLU CG C 13 35.727 . A 172 GLU N N 15 120.394 . A 173 SER H H 1 8.323 . A 173 SER HA H 1 4.322 . A 173 SER HBx H 1 3.839 . A 173 SER HBy H 1 3.877 . A 173 SER C C 13 175.870 . A 173 SER CA C 13 58.444 . A 173 SER CB C 13 63.738 . A 173 SER N N 15 117.252 . A 174 GLU H H 1 9.293 . A 174 GLU HA H 1 4.172 . A 174 GLU HBx H 1 2.018 . A 174 GLU HBy H 1 2.029 . A 174 GLU HGx H 1 2.245 . A 174 GLU HGy H 1 2.245 . A 174 GLU C C 13 177.481 . A 174 GLU CA C 13 58.106 . A 174 GLU CB C 13 30.693 . A 174 GLU CG C 13 36.885 . A 174 GLU N N 15 127.343 . A 175 SER H H 1 8.355 . A 175 SER HA H 1 4.393 . A 175 SER HBx H 1 3.854 . A 175 SER HBy H 1 3.854 . A 175 SER C C 13 175.156 . A 175 SER CA C 13 59.755 . A 175 SER CB C 13 63.985 . A 175 SER N N 15 113.896 . A 176 SER H H 1 7.725 . A 176 SER HBx H 1 3.575 . A 176 SER HBy H 1 3.771 . A 176 SER C C 13 170.474 . A 176 SER CA C 13 54.820 . A 176 SER CB C 13 63.626 . A 176 SER N N 15 118.236 . A 177 PRO HA H 1 4.353 . A 177 PRO HBx H 1 1.851 . A 177 PRO HBy H 1 2.294 . A 177 PRO HDx H 1 3.526 . A 177 PRO HDy H 1 3.627 . A 177 PRO HGx H 1 2.035 . A 177 PRO HGy H 1 2.035 . A 177 PRO C C 13 177.963 . A 177 PRO CA C 13 64.062 . A 177 PRO CB C 13 31.798 . A 177 PRO CD C 13 50.434 . A 177 PRO CG C 13 27.500 . A 178 GLY H H 1 9.178 . A 178 GLY HAx H 1 3.665 . A 178 GLY HAy H 1 4.297 . A 178 GLY C C 13 174.184 . A 178 GLY CA C 13 45.223 . A 178 GLY N N 15 112.555 . A 179 GLN H H 1 8.127 . A 179 GLN HA H 1 4.682 . A 179 GLN HBx H 1 2.126 . A 179 GLN HBy H 1 2.251 . A 179 GLN HGx H 1 2.297 . A 179 GLN HGy H 1 2.358 . A 179 GLN C C 13 175.118 . A 179 GLN CA C 13 54.849 . A 179 GLN CB C 13 29.562 . A 179 GLN CG C 13 34.255 . A 179 GLN N N 15 120.166 . A 180 ARG H H 1 9.131 . A 180 ARG HA H 1 5.382 . A 180 ARG HBx H 1 1.745 . A 180 ARG HBy H 1 1.863 . A 180 ARG HDx H 1 3.247 . A 180 ARG HDy H 1 3.247 . A 180 ARG HGx H 1 1.715 . A 180 ARG HGy H 1 1.739 . A 180 ARG C C 13 175.392 . A 180 ARG CA C 13 55.483 . A 180 ARG CB C 13 34.403 . A 180 ARG CD C 13 43.513 . A 180 ARG CG C 13 29.547 . A 180 ARG N N 15 124.084 . A 181 SER H H 1 9.100 . A 181 SER HA H 1 5.517 . A 181 SER HBx H 1 3.290 . A 181 SER HBy H 1 3.735 . A 181 SER C C 13 172.711 . A 181 SER CA C 13 57.839 . A 181 SER CB C 13 67.316 . A 181 SER N N 15 114.731 . A 182 ILE H H 1 9.476 . A 182 ILE HA H 1 4.945 . A 182 ILE HB H 1 1.728 . A 182 ILE HD1% H 1 0.492 . A 182 ILE HG1x H 1 0.909 . A 182 ILE HG1y H 1 1.769 . A 182 ILE HG2% H 1 0.932 . A 182 ILE C C 13 175.817 . A 182 ILE CA C 13 60.578 . A 182 ILE CB C 13 41.679 . A 182 ILE CD1 C 13 13.667 . A 182 ILE CG1 C 13 28.815 . A 182 ILE CG2 C 13 17.963 . A 182 ILE N N 15 122.476 . A 183 SER H H 1 9.072 . A 183 SER HA H 1 5.646 . A 183 SER HBx H 1 3.324 . A 183 SER HBy H 1 3.511 . A 183 SER C C 13 172.202 . A 183 SER CA C 13 58.669 . A 183 SER CB C 13 65.489 . A 183 SER N N 15 123.892 . A 184 LEU H H 1 9.333 . A 184 LEU HA H 1 5.422 . A 184 LEU HBx H 1 1.377 . A 184 LEU HBy H 1 1.891 . A 184 LEU HDx% H 1 0.867 . A 184 LEU HDy% H 1 0.754 . A 184 LEU C C 13 173.753 . A 184 LEU CA C 13 53.829 . A 184 LEU CB C 13 48.338 . A 184 LEU CD1 C 13 24.462 . A 184 LEU CD2 C 13 28.044 . A 184 LEU N N 15 126.419 . A 185 ARG H H 1 9.185 . A 185 ARG HA H 1 5.304 . A 185 ARG HBx H 1 1.508 . A 185 ARG HBy H 1 2.218 . A 185 ARG HDx H 1 2.723 . A 185 ARG HDy H 1 3.130 . A 185 ARG HGx H 1 1.468 . A 185 ARG HGy H 1 1.468 . A 185 ARG C C 13 174.803 . A 185 ARG CA C 13 54.843 . A 185 ARG CB C 13 33.172 . A 185 ARG CD C 13 43.252 . A 185 ARG CG C 13 27.528 . A 185 ARG N N 15 126.874 . A 186 TYR H H 1 9.459 . A 186 TYR HA H 1 4.695 . A 186 TYR HBx H 1 2.776 . A 186 TYR HBy H 1 2.829 . A 186 TYR HD1 H 1 6.936 . A 186 TYR HD2 H 1 6.936 . A 186 TYR HE1 H 1 6.837 . A 186 TYR HE2 H 1 6.837 . A 186 TYR C C 13 174.260 . A 186 TYR CA C 13 59.560 . A 186 TYR CB C 13 41.489 . A 186 TYR CD1 C 13 132.494 . A 186 TYR CD2 C 13 132.532 . A 186 TYR CE1 C 13 118.797 . A 186 TYR CE2 C 13 118.776 . A 186 TYR N N 15 125.573 . A 187 GLU H H 1 9.332 . A 187 GLU HA H 1 3.645 . A 187 GLU HBx H 1 1.474 . A 187 GLU HBy H 1 2.030 . A 187 GLU HGx H 1 0.994 . A 187 GLU HGy H 1 1.673 . A 187 GLU C C 13 176.498 . A 187 GLU CA C 13 56.253 . A 187 GLU CB C 13 27.729 . A 187 GLU CG C 13 35.576 . A 187 GLU N N 15 128.405 . A 188 GLY H H 1 8.376 . A 188 GLY HAx H 1 3.474 . A 188 GLY HAy H 1 4.110 . A 188 GLY C C 13 173.138 . A 188 GLY CA C 13 45.551 . A 188 GLY N N 15 102.656 . A 189 ARG H H 1 7.798 . A 189 ARG HA H 1 4.627 . A 189 ARG HBx H 1 1.659 . A 189 ARG HBy H 1 1.729 . A 189 ARG HDx H 1 3.130 . A 189 ARG HDy H 1 3.130 . A 189 ARG HGx H 1 1.369 . A 189 ARG HGy H 1 1.565 . A 189 ARG C C 13 173.573 . A 189 ARG CA C 13 54.165 . A 189 ARG CB C 13 33.859 . A 189 ARG CD C 13 43.371 . A 189 ARG CG C 13 27.324 . A 189 ARG N N 15 120.301 . A 190 VAL H H 1 8.225 . A 190 VAL HA H 1 4.720 . A 190 VAL HB H 1 1.692 . A 190 VAL HGx% H 1 0.781 . A 190 VAL HGy% H 1 0.348 . A 190 VAL C C 13 174.089 . A 190 VAL CA C 13 61.371 . A 190 VAL CB C 13 32.614 . A 190 VAL CG1 C 13 22.985 . A 190 VAL CG2 C 13 22.476 . A 190 VAL N N 15 120.499 . A 191 TYR H H 1 9.383 . A 191 TYR HA H 1 4.236 . A 191 TYR HBx H 1 2.717 . A 191 TYR HBy H 1 2.717 . A 191 TYR HD1 H 1 7.123 . A 191 TYR HD2 H 1 7.123 . A 191 TYR HE1 H 1 7.018 . A 191 TYR HE2 H 1 7.018 . A 191 TYR C C 13 173.842 . A 191 TYR CA C 13 56.983 . A 191 TYR CB C 13 41.740 . A 191 TYR CD1 C 13 133.560 . A 191 TYR CD2 C 13 133.436 . A 191 TYR CE1 C 13 117.936 . A 191 TYR CE2 C 13 117.831 . A 191 TYR N N 15 128.796 . A 192 HIS H H 1 8.309 . A 192 HIS HA H 1 5.653 . A 192 HIS HBx H 1 2.726 . A 192 HIS HBy H 1 2.780 . A 192 HIS HD2 H 1 6.976 . A 192 HIS HE1 H 1 7.335 . A 192 HIS C C 13 175.538 . A 192 HIS CA C 13 54.450 . A 192 HIS CB C 13 33.385 . A 192 HIS CD2 C 13 120.266 . A 192 HIS CE1 C 13 137.882 . A 192 HIS N N 15 119.880 . A 193 TYR H H 1 9.689 . A 193 TYR HA H 1 4.748 . A 193 TYR HBx H 1 2.578 . A 193 TYR HBy H 1 2.834 . A 193 TYR HD1 H 1 6.967 . A 193 TYR HD2 H 1 6.967 . A 193 TYR HE1 H 1 6.733 . A 193 TYR HE2 H 1 6.733 . A 193 TYR C C 13 175.128 . A 193 TYR CA C 13 56.651 . A 193 TYR CB C 13 41.444 . A 193 TYR CD1 C 13 133.610 . A 193 TYR CD2 C 13 133.631 . A 193 TYR CE1 C 13 118.926 . A 193 TYR CE2 C 13 118.989 . A 193 TYR N N 15 121.823 . A 194 ARG H H 1 8.733 . A 194 ARG HA H 1 4.510 . A 194 ARG HBx H 1 1.719 . A 194 ARG HBy H 1 1.806 . A 194 ARG HDx H 1 3.225 . A 194 ARG HDy H 1 3.271 . A 194 ARG HGx H 1 1.590 . A 194 ARG HGy H 1 1.590 . A 194 ARG C C 13 175.654 . A 194 ARG CA C 13 56.318 . A 194 ARG CB C 13 30.316 . A 194 ARG CD C 13 42.590 . A 194 ARG CG C 13 27.054 . A 194 ARG N N 15 125.112 . A 195 ILE H H 1 8.439 . A 195 ILE HA H 1 3.914 . A 195 ILE HB H 1 1.698 . A 195 ILE HD1% H 1 0.702 . A 195 ILE HG1x H 1 0.667 . A 195 ILE HG1y H 1 1.605 . A 195 ILE HG2% H 1 0.791 . A 195 ILE C C 13 175.626 . A 195 ILE CA C 13 61.555 . A 195 ILE CB C 13 37.359 . A 195 ILE CD1 C 13 14.194 . A 195 ILE CG1 C 13 27.750 . A 195 ILE CG2 C 13 18.778 . A 195 ILE N N 15 123.499 . A 196 ASN H H 1 8.682 . A 196 ASN HA H 1 4.636 . A 196 ASN HBx H 1 1.038 . A 196 ASN HBy H 1 2.016 . A 196 ASN C C 13 173.099 . A 196 ASN CA C 13 52.881 . A 196 ASN CB C 13 40.349 . A 196 ASN N N 15 128.018 . A 197 THR H H 1 8.302 . A 197 THR HA H 1 5.044 . A 197 THR HB H 1 3.958 . A 197 THR HG2% H 1 1.276 . A 197 THR C C 13 175.149 . A 197 THR CA C 13 61.239 . A 197 THR CB C 13 70.054 . A 197 THR CG2 C 13 21.214 . A 197 THR N N 15 113.803 . A 198 ALA H H 1 9.658 . A 198 ALA HA H 1 4.793 . A 198 ALA HB% H 1 1.703 . A 198 ALA C C 13 179.645 . A 198 ALA CA C 13 51.177 . A 198 ALA CB C 13 21.442 . A 198 ALA N N 15 129.352 . A 199 SER HA H 1 4.181 . A 199 SER HBx H 1 4.011 . A 199 SER HBy H 1 4.085 . A 199 SER C C 13 174.709 . A 199 SER CA C 13 62.100 . A 199 SER CB C 13 63.039 . A 200 ASP H H 1 7.819 . A 200 ASP HA H 1 4.609 . A 200 ASP HBx H 1 2.555 . A 200 ASP HBy H 1 3.089 . A 200 ASP C C 13 177.178 . A 200 ASP CA C 13 52.880 . A 200 ASP CB C 13 40.269 . A 200 ASP N N 15 117.917 . A 201 GLY H H 1 8.148 . A 201 GLY HAx H 1 3.562 . A 201 GLY HAy H 1 4.325 . A 201 GLY C C 13 174.533 . A 201 GLY CA C 13 45.177 . A 201 GLY N N 15 108.043 . A 202 LYS H H 1 7.533 . A 202 LYS HA H 1 4.384 . A 202 LYS HBx H 1 1.585 . A 202 LYS HBy H 1 1.777 . A 202 LYS HDx H 1 1.241 . A 202 LYS HDy H 1 1.449 . A 202 LYS HEx H 1 2.867 . A 202 LYS HEy H 1 2.867 . A 202 LYS HGx H 1 1.118 . A 202 LYS HGy H 1 1.453 . A 202 LYS C C 13 174.824 . A 202 LYS CA C 13 57.893 . A 202 LYS CB C 13 34.071 . A 202 LYS CD C 13 29.593 . A 202 LYS CE C 13 42.191 . A 202 LYS CG C 13 26.582 . A 202 LYS N N 15 119.132 . A 203 LEU H H 1 9.182 . A 203 LEU HA H 1 5.571 . A 203 LEU HBx H 1 1.341 . A 203 LEU HBy H 1 1.586 . A 203 LEU HDx% H 1 0.868 . A 203 LEU HDy% H 1 0.815 . A 203 LEU C C 13 178.147 . A 203 LEU CA C 13 53.605 . A 203 LEU CB C 13 45.872 . A 203 LEU CD1 C 13 24.215 . A 203 LEU CD2 C 13 25.809 . A 203 LEU N N 15 119.524 . A 204 TYR H H 1 8.715 . A 204 TYR HA H 1 5.136 . A 204 TYR HBx H 1 3.107 . A 204 TYR HBy H 1 3.150 . A 204 TYR HD1 H 1 6.532 . A 204 TYR HD2 H 1 6.532 . A 204 TYR HE1 H 1 6.537 . A 204 TYR HE2 H 1 6.537 . A 204 TYR C C 13 173.375 . A 204 TYR CA C 13 58.075 . A 204 TYR CB C 13 40.939 . A 204 TYR CD1 C 13 133.766 . A 204 TYR CD2 C 13 133.750 . A 204 TYR CE1 C 13 117.492 . A 204 TYR CE2 C 13 117.500 . A 204 TYR N N 15 114.482 . A 205 VAL H H 1 10.164 . A 205 VAL HA H 1 4.310 . A 205 VAL HB H 1 1.943 . A 205 VAL HGx% H 1 0.760 . A 205 VAL HGy% H 1 0.605 . A 205 VAL C C 13 176.458 . A 205 VAL CA C 13 64.326 . A 205 VAL CB C 13 32.784 . A 205 VAL CG1 C 13 21.154 . A 205 VAL CG2 C 13 21.478 . A 205 VAL N N 15 121.266 . A 206 SER H H 1 9.182 . A 206 SER HA H 1 4.871 . A 206 SER HBx H 1 4.063 . A 206 SER HBy H 1 4.063 . A 206 SER C C 13 175.415 . A 206 SER CA C 13 56.902 . A 206 SER CB C 13 64.634 . A 206 SER N N 15 117.428 . A 207 SER H H 1 8.804 . A 207 SER HA H 1 3.502 . A 207 SER HBx H 1 3.838 . A 207 SER HBy H 1 3.838 . A 207 SER C C 13 174.799 . A 207 SER CA C 13 60.942 . A 207 SER CB C 13 63.635 . A 207 SER N N 15 119.901 . A 208 GLU H H 1 8.422 . A 208 GLU HA H 1 4.136 . A 208 GLU HBx H 1 1.874 . A 208 GLU HBy H 1 2.109 . A 208 GLU HGx H 1 2.224 . A 208 GLU HGy H 1 2.224 . A 208 GLU C C 13 176.662 . A 208 GLU CA C 13 57.208 . A 208 GLU CB C 13 29.682 . A 208 GLU CG C 13 36.622 . A 208 GLU N N 15 116.566 . A 209 SER H H 1 7.801 . A 209 SER HA H 1 4.328 . A 209 SER HBx H 1 3.373 . A 209 SER HBy H 1 3.781 . A 209 SER C C 13 170.727 . A 209 SER CA C 13 56.698 . A 209 SER CB C 13 63.824 . A 209 SER N N 15 118.412 . A 210 ARG H H 1 7.613 . A 210 ARG HA H 1 5.081 . A 210 ARG HBx H 1 1.337 . A 210 ARG HBy H 1 1.431 . A 210 ARG HDx H 1 2.647 . A 210 ARG HDy H 1 2.811 . A 210 ARG HGx H 1 0.999 . A 210 ARG HGy H 1 1.319 . A 210 ARG C C 13 175.899 . A 210 ARG CA C 13 53.302 . A 210 ARG CB C 13 32.946 . A 210 ARG CD C 13 43.967 . A 210 ARG CG C 13 26.382 . A 210 ARG N N 15 119.929 . A 211 PHE H H 1 9.155 . A 211 PHE HA H 1 4.852 . A 211 PHE HBx H 1 2.551 . A 211 PHE HBy H 1 3.425 . A 211 PHE HD1 H 1 7.226 . A 211 PHE HD2 H 1 7.226 . A 211 PHE HE1 H 1 6.976 . A 211 PHE HE2 H 1 6.976 . A 211 PHE HZ H 1 6.043 . A 211 PHE C C 13 175.300 . A 211 PHE CA C 13 57.883 . A 211 PHE CB C 13 44.824 . A 211 PHE CD1 C 13 132.127 . A 211 PHE CD2 C 13 132.151 . A 211 PHE CE1 C 13 131.096 . A 211 PHE CE2 C 13 131.026 . A 211 PHE CZ C 13 129.110 . A 211 PHE N N 15 117.863 . A 212 ASN H H 1 9.578 . A 212 ASN HA H 1 4.681 . A 212 ASN HBx H 1 2.885 . A 212 ASN HBy H 1 3.205 . A 212 ASN C C 13 176.166 . A 212 ASN CA C 13 55.962 . A 212 ASN CB C 13 39.511 . A 212 ASN N N 15 118.430 . A 213 THR H H 1 7.410 . A 213 THR HA H 1 4.929 . A 213 THR HB H 1 4.713 . A 213 THR HG2% H 1 1.242 . A 213 THR C C 13 174.567 . A 213 THR CA C 13 59.008 . A 213 THR CB C 13 73.520 . A 213 THR CG2 C 13 21.580 . A 213 THR N N 15 104.635 . A 214 LEU H H 1 9.115 . A 214 LEU HA H 1 3.998 . A 214 LEU HBx H 1 1.763 . A 214 LEU HBy H 1 1.795 . A 214 LEU HDx% H 1 1.011 . A 214 LEU HDy% H 1 1.069 . A 214 LEU HG H 1 1.823 . A 214 LEU C C 13 178.243 . A 214 LEU CA C 13 57.444 . A 214 LEU CB C 13 42.068 . A 214 LEU CD1 C 13 25.005 . A 214 LEU CD2 C 13 26.220 . A 214 LEU CG C 13 26.325 . A 214 LEU N N 15 123.508 . A 215 ALA H H 1 8.920 . A 215 ALA HA H 1 3.962 . A 215 ALA HB% H 1 1.497 . A 215 ALA C C 13 180.404 . A 215 ALA CA C 13 55.666 . A 215 ALA CB C 13 17.825 . A 215 ALA N N 15 119.776 . A 216 GLU H H 1 7.621 . A 216 GLU HA H 1 3.899 . A 216 GLU HBx H 1 2.275 . A 216 GLU HBy H 1 2.293 . A 216 GLU HGx H 1 2.338 . A 216 GLU HGy H 1 2.338 . A 216 GLU C C 13 178.291 . A 216 GLU CA C 13 59.234 . A 216 GLU CB C 13 31.295 . A 216 GLU CG C 13 37.797 . A 216 GLU N N 15 117.277 . A 217 LEU H H 1 7.281 . A 217 LEU HA H 1 2.963 . A 217 LEU HBx H 1 1.515 . A 217 LEU HBy H 1 2.074 . A 217 LEU HDx% H 1 1.159 . A 217 LEU HDy% H 1 0.689 . A 217 LEU HG H 1 1.781 . A 217 LEU C C 13 178.120 . A 217 LEU CA C 13 58.920 . A 217 LEU CB C 13 42.324 . A 217 LEU CD1 C 13 27.899 . A 217 LEU CD2 C 13 25.283 . A 217 LEU CG C 13 27.511 . A 217 LEU N N 15 123.384 . A 218 VAL H H 1 8.194 . A 218 VAL HA H 1 2.883 . A 218 VAL HB H 1 1.210 . A 218 VAL HGx% H 1 -0.242 . A 218 VAL HGy% H 1 -0.151 . A 218 VAL C C 13 177.698 . A 218 VAL CA C 13 66.528 . A 218 VAL CB C 13 31.233 . A 218 VAL CG1 C 13 21.722 . A 218 VAL CG2 C 13 19.833 . A 218 VAL N N 15 119.744 . A 219 HIS H H 1 7.996 . A 219 HIS HA H 1 4.107 . A 219 HIS HBx H 1 3.087 . A 219 HIS HBy H 1 3.167 . A 219 HIS C C 13 179.099 . A 219 HIS CA C 13 59.926 . A 219 HIS CB C 13 29.712 . A 219 HIS N N 15 118.107 . A 220 HIS H H 1 7.971 . A 220 HIS HA H 1 4.027 . A 220 HIS HBx H 1 2.662 . A 220 HIS HBy H 1 2.704 . A 220 HIS HD2 H 1 5.343 . A 220 HIS HE1 H 1 8.323 . A 220 HIS C C 13 177.593 . A 220 HIS CA C 13 60.265 . A 220 HIS CB C 13 30.473 . A 220 HIS CD2 C 13 118.578 . A 220 HIS CE1 C 13 140.631 . A 220 HIS N N 15 119.865 . A 221 HIS H H 1 7.743 . A 221 HIS HA H 1 5.002 . A 221 HIS HBx H 1 2.552 . A 221 HIS HBy H 1 3.091 . A 221 HIS C C 13 174.968 . A 221 HIS CA C 13 57.929 . A 221 HIS CB C 13 27.724 . A 221 HIS N N 15 115.635 . A 222 SER H H 1 7.564 . A 222 SER HA H 1 4.693 . A 222 SER HBx H 1 3.800 . A 222 SER HBy H 1 3.845 . A 222 SER C C 13 174.172 . A 222 SER CA C 13 59.958 . A 222 SER CB C 13 63.611 . A 222 SER N N 15 115.354 . A 223 THR H H 1 7.338 . A 223 THR HA H 1 4.218 . A 223 THR HB H 1 4.096 . A 223 THR HG2% H 1 1.034 . A 223 THR C C 13 174.076 . A 223 THR CA C 13 63.297 . A 223 THR CB C 13 70.185 . A 223 THR CG2 C 13 21.272 . A 223 THR N N 15 113.937 . A 224 VAL H H 1 7.573 . A 224 VAL HA H 1 4.028 . A 224 VAL HB H 1 1.532 . A 224 VAL HGx% H 1 0.600 . A 224 VAL HGy% H 1 0.509 . A 224 VAL C C 13 173.011 . A 224 VAL CA C 13 59.968 . A 224 VAL CB C 13 34.037 . A 224 VAL CG1 C 13 21.305 . A 224 VAL CG2 C 13 19.608 . A 224 VAL N N 15 120.436 . A 225 ALA H H 1 8.278 . A 225 ALA HA H 1 3.528 . A 225 ALA HB% H 1 1.051 . A 225 ALA C C 13 180.423 . A 225 ALA CA C 13 56.406 . A 225 ALA CB C 13 16.999 . A 225 ALA N N 15 127.664 . A 226 ASP H H 1 8.388 . A 226 ASP HA H 1 4.196 . A 226 ASP HBx H 1 2.104 . A 226 ASP HBy H 1 2.970 . A 226 ASP C C 13 174.138 . A 226 ASP CA C 13 54.374 . A 226 ASP CB C 13 41.197 . A 226 ASP N N 15 116.361 . A 227 GLY H H 1 8.210 . A 227 GLY HAx H 1 3.455 . A 227 GLY HAy H 1 4.427 . A 227 GLY C C 13 175.709 . A 227 GLY CA C 13 44.790 . A 227 GLY N N 15 105.286 . A 228 LEU H H 1 7.220 . A 228 LEU HA H 1 3.846 . A 228 LEU HBx H 1 0.871 . A 228 LEU HBy H 1 1.694 . A 228 LEU HDx% H 1 0.294 . A 228 LEU HDy% H 1 -0.482 . A 228 LEU HG H 1 1.055 . A 228 LEU C C 13 177.938 . A 228 LEU CA C 13 53.906 . A 228 LEU CB C 13 42.532 . A 228 LEU CD1 C 13 26.055 . A 228 LEU CD2 C 13 20.886 . A 228 LEU CG C 13 26.150 . A 228 LEU N N 15 119.463 . A 229 ILE H H 1 7.079 . A 229 ILE HA H 1 3.646 . A 229 ILE HB H 1 1.165 . A 229 ILE HD1% H 1 0.531 . A 229 ILE HG1x H 1 0.439 . A 229 ILE HG1y H 1 0.867 . A 229 ILE HG2% H 1 0.012 . A 229 ILE C C 13 173.347 . A 229 ILE CA C 13 62.029 . A 229 ILE CB C 13 38.471 . A 229 ILE CD1 C 13 14.252 . A 229 ILE CG1 C 13 29.007 . A 229 ILE CG2 C 13 16.919 . A 229 ILE N N 15 118.111 . A 230 THR H H 1 6.753 . A 230 THR HA H 1 3.984 . A 230 THR HB H 1 3.357 . A 230 THR HG2% H 1 1.039 . A 230 THR C C 13 171.106 . A 230 THR CA C 13 59.252 . A 230 THR CB C 13 68.624 . A 230 THR CG2 C 13 18.163 . A 230 THR N N 15 110.937 . A 231 THR H H 1 7.261 . A 231 THR HA H 1 4.001 . A 231 THR HB H 1 3.743 . A 231 THR HG2% H 1 0.666 . A 231 THR C C 13 175.106 . A 231 THR CA C 13 60.312 . A 231 THR CB C 13 69.812 . A 231 THR CG2 C 13 22.596 . A 231 THR N N 15 106.636 . A 232 LEU H H 1 7.579 . A 232 LEU HA H 1 3.516 . A 232 LEU HBx H 1 -0.949 . A 232 LEU HBy H 1 0.860 . A 232 LEU HDx% H 1 0.127 . A 232 LEU HDy% H 1 0.093 . A 232 LEU HG H 1 0.963 . A 232 LEU C C 13 175.511 . A 232 LEU CA C 13 53.689 . A 232 LEU CB C 13 37.433 . A 232 LEU CD1 C 13 22.536 . A 232 LEU CD2 C 13 25.362 . A 232 LEU CG C 13 24.900 . A 232 LEU N N 15 117.848 . A 233 HIS H H 1 8.404 . A 233 HIS HA H 1 4.774 . A 233 HIS HBx H 1 2.701 . A 233 HIS HBy H 1 2.816 . A 233 HIS C C 13 174.912 . A 233 HIS CA C 13 56.452 . A 233 HIS CB C 13 32.912 . A 233 HIS N N 15 122.699 . A 234 TYR H H 1 8.093 . A 234 TYR HA H 1 5.251 . A 234 TYR HBx H 1 2.793 . A 234 TYR HBy H 1 3.094 . A 234 TYR HD1 H 1 7.098 . A 234 TYR HD2 H 1 7.098 . A 234 TYR HE1 H 1 6.806 . A 234 TYR HE2 H 1 6.806 . A 234 TYR CA C 13 54.987 . A 234 TYR CB C 13 40.555 . A 234 TYR CD1 C 13 133.464 . A 234 TYR CD2 C 13 133.464 . A 234 TYR CE1 C 13 118.429 . A 234 TYR CE2 C 13 118.432 . A 234 TYR N N 15 119.506 . A 235 PRO HA H 1 3.879 . A 235 PRO HBx H 1 1.768 . A 235 PRO HBy H 1 1.830 . A 235 PRO HDx H 1 3.768 . A 235 PRO HDy H 1 3.981 . A 235 PRO HGx H 1 2.039 . A 235 PRO HGy H 1 2.292 . A 235 PRO C C 13 176.690 . A 235 PRO CA C 13 62.097 . A 235 PRO CB C 13 31.809 . A 235 PRO CD C 13 50.873 . A 235 PRO CG C 13 27.965 . A 236 ALA H H 1 8.694 . A 236 ALA HA H 1 4.559 . A 236 ALA HB% H 1 1.130 . A 236 ALA C C 13 175.444 . A 236 ALA CA C 13 50.277 . A 236 ALA CB C 13 17.893 . A 236 ALA N N 15 129.778 . A 237 PRO HA H 1 4.422 . A 237 PRO HBx H 1 1.890 . A 237 PRO HBy H 1 2.296 . A 237 PRO HDx H 1 3.698 . A 237 PRO HDy H 1 3.932 . A 237 PRO HGx H 1 2.038 . A 237 PRO HGy H 1 2.038 . A 237 PRO C C 13 176.531 . A 237 PRO CA C 13 63.119 . A 237 PRO CB C 13 32.137 . A 237 PRO CD C 13 50.700 . A 237 PRO CG C 13 27.636 . A 238 LYS H H 1 8.142 . A 238 LYS HA H 1 4.079 . A 238 LYS HBx H 1 1.441 . A 238 LYS HBy H 1 1.589 . A 238 LYS C C 13 176.163 . A 238 LYS CA C 13 56.673 . A 238 LYS CB C 13 33.322 . A 238 LYS N N 15 121.710 . A 239 ARG H H 1 7.941 . A 239 ARG HA H 1 4.157 . A 239 ARG HBx H 1 1.710 . A 239 ARG HBy H 1 1.852 . A 239 ARG HDx H 1 3.173 . A 239 ARG HDy H 1 3.173 . A 239 ARG HGx H 1 1.586 . A 239 ARG HGy H 1 1.586 . A 239 ARG C C 13 180.828 . A 239 ARG CA C 13 57.326 . A 239 ARG CB C 13 31.831 . A 239 ARG CD C 13 43.641 . A 239 ARG CG C 13 27.362 . A 239 ARG N N 15 126.759 . 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 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 90 ASP H A 103 LYS H 1.0 1.8 4.68 2 2 A 84 LEU H A 85 PHE H 1.0 1.8 5.35 3 3 A 112 TYR H A 120 GLU H 1.0 1.8 5.84 4 4 A 112 TYR H A 112 TYR HD% 1.0 1.8 3.63 5 5 A 133 ASN H A 134 TYR HD% 1.0 1.8 4.39 6 6 A 133 ASN H A 135 ILE H 1.0 1.8 4.31 7 7 A 133 ASN H A 134 TYR H 1.0 1.8 3.70 8 8 A 197 THR H A 198 ALA H 1.0 1.8 5.35 9 9 A 198 ALA H A 200 ASP H 1.0 1.8 5.23 10 10 A 198 ALA H A 204 TYR HE% 1.0 1.8 3.68 11 11 A 198 ALA H A 197 THR HG2% 1.0 1.8 3.73 12 12 A 88 LEU H A 104 GLY H 1.0 1.8 5.57 13 13 A 88 LEU H A 87 ALA H 1.0 1.8 5.30 14 14 A 135 ILE H A 88 LEU H 1.0 1.8 5.45 15 15 A 88 LEU H A 89 TYR H 1.0 1.8 3.24 16 16 A 88 LEU H A 134 TYR HBy 1.0 1.8 4.91 17 17 A 88 LEU H A 89 TYR HBx 1.0 1.8 5.88 18 18 A 88 LEU H A 101 ILE HD1% 1.0 1.8 4.67 19 19 A 121 ALA H A 130 VAL H 1.0 1.8 4.89 20 20 A 121 ALA H A 130 VAL HGy% 1.0 1.8 4.19 21 21 A 191 TYR H A 192 HIS H 1.0 1.8 5.16 22 22 A 191 TYR H A 191 TYR HD% 1.0 1.8 3.63 23 23 A 191 TYR H A 191 TYR HBy 1.0 1.8 4.15 24 24 A 191 TYR H A 160 LEU HDy% 1.0 1.8 4.43 25 25 A 187 GLU H A 188 GLY H 1.0 1.8 3.68 26 26 A 187 GLU H A 186 TYR HD% 1.0 1.8 3.89 27 27 A 187 GLU H A 186 TYR HBx 1.0 1.8 4.42 28 28 A 121 ALA H A 110 LEU H 1.0 1.8 6.33 29 29 A 120 GLU H A 110 LEU H 1.0 1.8 5.21 30 30 A 110 LEU H A 111 GLY H 1.0 1.8 3.13 31 31 A 110 LEU H A 119 ALA HB% 1.0 1.8 6.08 32 32 A 110 LEU H A 110 LEU HDy% 1.0 1.8 4.63 33 33 A 110 LEU H A 109 VAL HGx% 1.0 1.8 4.95 34 34 A 183 SER H A 184 LEU H 1.0 1.8 5.19 35 35 A 192 HIS H A 184 LEU H 1.0 1.8 6.03 36 36 A 191 TYR HD% A 184 LEU H 1.0 1.8 5.09 37 37 A 184 LEU H A 193 TYR HE% 1.0 1.8 4.39 38 38 A 184 LEU H A 191 TYR HA 1.0 1.8 5.85 39 39 A 184 LEU H A 168 PHE HBy 1.0 1.8 6.47 40 40 A 184 LEU H A 185 ARG HBx 1.0 1.8 6.07 41 41 A 160 LEU HDy% A 184 LEU H 1.0 1.8 3.73 42 42 A 195 ILE H A 196 ASN H 1.0 1.8 5.34 43 43 A 197 THR H A 196 ASN H 1.0 1.8 5.36 44 44 A 196 ASN H A 217 LEU HDx% 1.0 1.8 5.60 45 45 A 196 ASN H A 205 VAL HGy% 1.0 1.8 5.66 46 46 A 93 ALA H A 92 VAL HGx% 1.0 1.8 5.07 47 47 A 224 VAL H A 225 ALA H 1.0 1.8 4.88 48 48 A 225 ALA H A 228 LEU H 1.0 1.8 5.84 49 49 A 151 VAL H A 152 SER H 1.0 1.8 5.08 50 50 A 151 VAL H A 150 PRO HBx 1.0 1.8 5.30 51 51 A 151 VAL H A 151 VAL HGy% 1.0 1.8 4.13 52 52 A 104 GLY H A 87 ALA H 1.0 1.8 4.49 53 53 A 87 ALA H A 136 THR HG2% 1.0 1.8 6.67 54 54 A 87 ALA H A 86 VAL HGy% 1.0 1.8 4.60 55 55 A 91 PHE H A 92 VAL H 1.0 1.8 5.04 56 56 A 93 ALA H A 92 VAL H 1.0 1.8 5.26 57 57 A 92 VAL H A 91 PHE HD% 1.0 1.8 4.11 58 58 A 92 VAL H A 93 ALA HB% 1.0 1.8 6.50 59 59 A 188 GLY H A 186 TYR H 1.0 1.8 4.42 60 60 A 186 TYR H A 190 VAL H 1.0 1.8 6.08 61 61 A 186 TYR H A 189 ARG H 1.0 1.8 3.40 62 62 A 85 PHE H A 85 PHE HE% 1.0 1.8 6.12 63 63 A 186 TYR H A 191 TYR HE% 1.0 1.8 4.13 64 64 A 186 TYR H A 186 TYR HBy 1.0 1.8 3.69 65 65 A 186 TYR H A 230 THR HG2% 1.0 1.8 5.46 66 66 A 182 ILE H A 193 TYR H 1.0 1.8 3.36 67 67 A 182 ILE H A 181 SER H 1.0 1.8 5.46 68 68 A 183 SER H A 182 ILE H 1.0 1.8 5.95 69 69 A 182 ILE H A 194 ARG H 1.0 1.8 5.49 70 70 A 195 ILE H A 182 ILE H 1.0 1.8 4.91 71 71 A 193 TYR HE% A 182 ILE H 1.0 1.8 5.49 72 72 A 182 ILE H A 193 TYR HA 1.0 1.8 5.72 73 73 A 182 ILE H A 182 ILE HD1% 1.0 1.8 4.70 74 74 A 193 TYR H A 194 ARG H 1.0 1.8 4.82 75 75 A 193 TYR H A 193 TYR HD% 1.0 1.8 3.52 76 76 A 193 TYR HE% A 193 TYR H 1.0 1.8 4.76 77 77 A 193 TYR H A 193 TYR HBy 1.0 1.8 4.08 78 78 A 193 TYR H A 193 TYR HBx 1.0 1.8 4.45 79 79 A 183 SER H A 168 PHE HD% 1.0 1.8 4.90 80 80 A 183 SER H A 168 PHE HBy 1.0 1.8 4.61 81 81 A 183 SER H A 156 ALA HB% 1.0 1.8 6.22 82 82 A 183 SER H A 182 ILE HG1x 1.0 1.8 5.01 83 83 A 183 SER H A 232 LEU HDy% 1.0 1.8 5.38 84 84 A 214 LEU H A 215 ALA H 1.0 1.8 3.96 85 85 A 214 LEU H A 216 GLU H 1.0 1.8 5.68 86 86 A 214 LEU H A 146 TRP HH2 1.0 1.8 6.16 87 87 A 214 LEU H A 215 ALA HB% 1.0 1.8 5.14 88 88 A 171 ARG H A 172 GLU H 1.0 1.8 5.13 89 89 A 171 ARG H A 147 TYR HD% 1.0 1.8 5.65 90 90 A 171 ARG H A 171 ARG HGx 1.0 1.8 4.51 91 91 A 171 ARG H A 171 ARG HGy 1.0 1.8 4.51 92 92 A 171 ARG H A 182 ILE HG2% 1.0 1.8 6.03 93 93 A 182 ILE HG1x A 171 ARG H 1.0 1.8 6.30 94 94 A 153 ARG H A 154 ASN H 1.0 1.8 3.50 95 95 A 194 ARG H A 193 TYR HBx 1.0 1.8 4.36 96 96 A 85 PHE H A 109 VAL H 1.0 1.8 5.01 97 97 A 109 VAL H A 122 GLN H 1.0 1.8 5.27 98 98 A 109 VAL H A 85 PHE HD% 1.0 1.8 4.21 99 99 A 109 VAL H A 85 PHE HBx 1.0 1.8 5.05 100 100 A 109 VAL H A 109 VAL HGx% 1.0 1.8 4.39 101 101 A 103 LYS H A 105 GLU H 1.0 1.8 5.50 102 102 A 103 LYS H A 89 TYR H 1.0 1.8 5.37 103 103 A 103 LYS H A 101 ILE HD1% 1.0 1.8 6.39 104 104 A 158 TYR H A 159 LEU H 1.0 1.8 3.44 105 105 A 159 LEU H A 160 LEU H 1.0 1.8 3.19 106 106 A 159 LEU H A 158 TYR HD% 1.0 1.8 4.49 107 107 A 159 LEU H A 158 TYR HE% 1.0 1.8 6.30 108 108 A 159 LEU H A 158 TYR HBy 1.0 1.8 3.32 109 109 A 159 LEU H A 159 LEU HDy% 1.0 1.8 3.66 110 110 A 152 SER H A 155 ALA HB% 1.0 1.8 3.48 111 111 A 166 GLY H A 167 SER H 1.0 1.8 3.27 112 112 A 167 SER H A 234 TYR HD% 1.0 1.8 5.30 113 113 A 167 SER H A 186 TYR HA 1.0 1.8 5.53 114 114 A 186 TYR HBy A 167 SER H 1.0 1.8 5.83 115 115 A 134 TYR HD% A 91 PHE H 1.0 1.8 5.19 116 116 A 134 TYR HBy A 91 PHE H 1.0 1.8 6.45 117 117 A 91 PHE H A 91 PHE HBx 1.0 1.8 3.80 118 118 A 91 PHE H A 91 PHE HBy 1.0 1.8 3.75 119 119 A 130 VAL H A 99 LEU H 1.0 1.8 6.00 120 120 A 99 LEU H A 129 TRP H 1.0 1.8 4.49 121 121 A 99 LEU H A 91 PHE HE% 1.0 1.8 3.94 122 122 A 99 LEU H A 129 TRP HBx 1.0 1.8 5.99 123 123 A 99 LEU H A 98 THR HG2% 1.0 1.8 3.93 124 124 A 99 LEU H A 130 VAL HGx% 1.0 1.8 3.60 125 125 A 195 ILE H A 194 ARG HDy 1.0 1.8 5.08 126 126 A 195 ILE H A 195 ILE HD1% 1.0 1.8 4.13 127 127 A 113 ASN H A 117 GLU H 1.0 1.8 4.83 128 128 A 117 GLU H A 116 GLY H 1.0 1.8 3.57 129 129 A 117 GLU H A 118 TRP HD1 1.0 1.8 4.83 130 130 A 117 GLU H A 115 ASN H 1.0 1.8 4.53 131 131 A 106 LYS H A 123 THR HG2% 1.0 1.8 6.03 132 132 A 147 TYR H A 170 VAL H 1.0 1.8 6.21 133 133 A 147 TYR H A 146 TRP HE3 1.0 1.8 4.43 134 134 A 147 TYR HD% A 147 TYR H 1.0 1.8 4.96 135 135 A 147 TYR H A 146 TRP H 1.0 1.8 3.62 136 136 A 147 TYR H A 146 TRP HBy 1.0 1.8 5.16 137 137 A 147 TYR H A 147 TYR HBx 1.0 1.8 3.68 138 138 A 147 TYR H A 146 TRP HBx 1.0 1.8 4.83 139 139 A 147 TYR H A 147 TYR HBy 1.0 1.8 3.77 140 140 A 147 TYR H A 170 VAL HGx% 1.0 1.8 6.11 141 141 A 147 TYR H A 170 VAL HGy% 1.0 1.8 6.11 142 142 A 147 TYR H A 141 LEU HDy% 1.0 1.8 6.74 143 143 A 217 LEU H A 218 VAL H 1.0 1.8 3.30 144 144 A 217 LEU H A 219 HIS H 1.0 1.8 4.97 145 145 A 216 GLU H A 217 LEU H 1.0 1.8 3.13 146 146 A 217 LEU H A 211 PHE HBx 1.0 1.8 4.31 147 147 A 217 LEU H A 211 PHE HBy 1.0 1.8 4.35 148 148 A 196 ASN H A 205 VAL H 1.0 1.8 6.05 149 149 A 205 VAL H A 204 TYR HBx 1.0 1.8 4.60 150 150 A 216 GLU H A 212 ASN H 1.0 1.8 6.39 151 151 A 212 ASN H A 213 THR H 1.0 1.8 4.20 152 152 A 212 ASN H A 211 PHE HD% 1.0 1.8 5.38 153 153 A 211 PHE HBx A 212 ASN H 1.0 1.8 4.74 154 154 A 211 PHE HBy A 212 ASN H 1.0 1.8 4.82 155 155 A 212 ASN H A 213 THR HG2% 1.0 1.8 5.14 156 156 A 170 VAL H A 148 HIS HD2 1.0 1.8 4.42 157 157 A 170 VAL H A 147 TYR HA 1.0 1.8 4.77 158 158 A 170 VAL H A 147 TYR HBx 1.0 1.8 6.83 159 159 A 170 VAL H A 146 TRP HBx 1.0 1.8 4.88 160 160 A 170 VAL H A 170 VAL HGy% 1.0 1.8 4.55 161 161 A 170 VAL H A 169 LEU HDy% 1.0 1.8 3.76 162 162 A 198 ALA H A 203 LEU H 1.0 1.8 5.61 163 163 A 85 PHE H A 107 LEU H 1.0 1.8 3.52 164 164 A 211 PHE HD% A 203 LEU H 1.0 1.8 4.21 165 165 A 203 LEU H A 204 TYR HD% 1.0 1.8 4.99 166 166 A 211 PHE HBx A 203 LEU H 1.0 1.8 4.28 167 167 A 203 LEU H A 204 TYR HBy 1.0 1.8 5.78 168 168 A 203 LEU H A 202 LYS HBx 1.0 1.8 4.58 169 169 A 107 LEU H A 107 LEU HBy 1.0 1.8 4.66 170 170 A 212 ASN H A 211 PHE H 1.0 1.8 5.27 171 171 A 211 PHE H A 204 TYR H 1.0 1.8 6.26 172 172 A 211 PHE H A 210 ARG H 1.0 1.8 4.51 173 173 A 211 PHE HD% A 211 PHE H 1.0 1.8 3.60 174 174 A 204 TYR HD% A 211 PHE H 1.0 1.8 5.09 175 175 A 211 PHE HBx A 211 PHE H 1.0 1.8 3.71 176 176 A 204 TYR HBy A 211 PHE H 1.0 1.8 4.69 177 177 A 211 PHE HBy A 211 PHE H 1.0 1.8 4.45 178 178 A 93 ALA H A 101 ILE H 1.0 1.8 5.31 179 179 A 101 ILE H A 100 SER H 1.0 1.8 5.32 180 180 A 92 VAL H A 101 ILE H 1.0 1.8 5.89 181 181 A 91 PHE HD% A 101 ILE H 1.0 1.8 3.82 182 182 A 101 ILE H A 91 PHE HA 1.0 1.8 5.72 183 183 A 91 PHE HBy A 101 ILE H 1.0 1.8 3.85 184 184 A 101 ILE H A 101 ILE HG1y 1.0 1.8 5.08 185 185 A 101 ILE H A 101 ILE HB 1.0 1.8 4.55 186 186 A 205 VAL H A 206 SER H 1.0 1.8 3.91 187 187 A 204 TYR HD% A 206 SER H 1.0 1.8 4.47 188 188 A 204 TYR HBy A 206 SER H 1.0 1.8 5.75 189 189 A 217 LEU HDx% A 206 SER H 1.0 1.8 6.23 190 190 A 206 SER H A 205 VAL HGy% 1.0 1.8 4.69 191 191 A 154 ASN H A 156 ALA H 1.0 1.8 5.61 192 192 A 129 TRP H A 129 TRP HE1 1.0 1.8 6.19 193 193 A 129 TRP H A 129 TRP HD1 1.0 1.8 3.92 194 194 A 129 TRP H A 98 THR HG2% 1.0 1.8 4.73 195 195 A 168 PHE H A 169 LEU H 1.0 1.8 5.14 196 196 A 168 PHE H A 233 HIS H 1.0 1.8 5.84 197 197 A 168 PHE H A 234 TYR H 1.0 1.8 4.62 198 198 A 168 PHE H A 168 PHE HE% 1.0 1.8 5.18 199 199 A 168 PHE H A 168 PHE HBx 1.0 1.8 3.93 200 200 A 215 ALA H A 217 LEU H 1.0 1.8 4.80 201 201 A 215 ALA H A 146 TRP HH2 1.0 1.8 4.80 202 202 A 215 ALA H A 213 THR HB 1.0 1.8 5.21 203 203 A 215 ALA H A 141 LEU HDx% 1.0 1.8 5.22 204 204 A 159 LEU HDx% A 239 ARG H 1.0 1.8 4.17 205 205 A 138 VAL H A 139 ASN H 1.0 1.8 5.03 206 206 A 134 TYR HD% A 132 SER H 1.0 1.8 6.49 207 207 A 139 ASN H A 138 VAL HGx% 1.0 1.8 5.34 208 208 A 139 ASN H A 138 VAL HGy% 1.0 1.8 5.34 209 209 A 190 VAL H A 189 ARG H 1.0 1.8 5.06 210 210 A 190 VAL H A 190 VAL HGy% 1.0 1.8 4.39 211 211 A 179 GLN H A 179 GLN HBy 1.0 1.8 4.82 212 212 A 179 GLN H A 172 GLU HBx 1.0 1.8 5.11 213 213 A 93 ALA HB% A 100 SER H 1.0 1.8 3.68 214 214 A 100 SER H A 101 ILE HG2% 1.0 1.8 4.68 215 215 A 100 SER H A 99 LEU HDx% 1.0 1.8 3.22 216 216 A 85 PHE H A 108 ARG H 1.0 1.8 5.92 217 217 A 122 GLN H A 108 ARG H 1.0 1.8 3.21 218 218 A 109 VAL H A 108 ARG H 1.0 1.8 4.85 219 219 A 123 THR HG2% A 108 ARG H 1.0 1.8 4.09 220 220 A 108 ARG H A 121 ALA HB% 1.0 1.8 4.26 221 221 A 108 ARG H A 99 LEU HDy% 1.0 1.8 4.81 222 222 A 123 THR H A 127 GLN H 1.0 1.8 5.58 223 223 A 127 GLN H A 128 GLY H 1.0 1.8 5.20 224 224 A 99 LEU HDx% A 127 GLN H 1.0 1.8 4.08 225 225 A 234 TYR H A 168 PHE HE% 1.0 1.8 4.42 226 226 A 234 TYR H A 234 TYR HBx 1.0 1.8 4.81 227 227 A 234 TYR H A 233 HIS HBx 1.0 1.8 4.81 228 228 A 217 LEU HDx% A 218 VAL H 1.0 1.8 5.16 229 229 A 234 TYR H A 184 LEU HDy% 1.0 1.8 6.05 230 230 A 232 LEU HDy% A 234 TYR H 1.0 1.8 6.18 231 231 A 218 VAL H A 219 HIS H 1.0 1.8 3.47 232 232 A 219 HIS H A 221 HIS H 1.0 1.8 5.08 233 233 A 219 HIS H A 222 SER H 1.0 1.8 5.64 234 234 A 215 ALA HB% A 219 HIS H 1.0 1.8 5.80 235 235 A 224 VAL H A 223 THR H 1.0 1.8 3.02 236 236 A 224 VAL H A 221 HIS HA 1.0 1.8 4.31 237 237 A 224 VAL H A 222 SER HA 1.0 1.8 5.47 238 238 A 224 VAL H A 231 THR HA 1.0 1.8 6.11 239 239 A 224 VAL H A 224 VAL HGy% 1.0 1.8 3.39 240 240 A 220 HIS H A 219 HIS HBy 1.0 1.8 4.60 241 241 A 220 HIS H A 232 LEU HDx% 1.0 1.8 6.22 242 242 A 211 PHE HD% A 210 ARG H 1.0 1.8 4.84 243 243 A 210 ARG H A 211 PHE HE% 1.0 1.8 4.38 244 244 A 210 ARG H A 211 PHE HZ 1.0 1.8 5.11 245 245 A 204 TYR HBx A 210 ARG H 1.0 1.8 5.49 246 246 A 206 SER H A 209 SER H 1.0 1.8 5.15 247 247 A 210 ARG H A 209 SER H 1.0 1.8 5.29 248 248 A 204 TYR HD% A 209 SER H 1.0 1.8 5.67 249 249 A 204 TYR HBx A 209 SER H 1.0 1.8 4.91 250 250 A 174 GLU H A 176 SER H 1.0 1.8 4.98 251 251 A 176 SER H A 175 SER H 1.0 1.8 4.05 252 252 A 200 ASP H A 201 GLY H 1.0 1.8 3.27 253 253 A 200 ASP H A 198 ALA HB% 1.0 1.8 3.78 254 254 A 200 ASP H A 197 THR HG2% 1.0 1.8 5.68 255 255 A 233 HIS H A 232 LEU H 1.0 1.8 5.13 256 256 A 232 LEU H A 231 THR H 1.0 1.8 5.39 257 257 A 224 VAL HGy% A 232 LEU H 1.0 1.8 5.46 258 258 A 232 LEU H A 228 LEU HDx% 1.0 1.8 4.17 259 259 A 232 LEU H A 228 LEU HDy% 1.0 1.8 6.05 260 260 A 228 LEU H A 226 ASP H 1.0 1.8 4.43 261 261 A 228 LEU H A 227 GLY H 1.0 1.8 2.82 262 262 A 228 LEU H A 226 ASP HA 1.0 1.8 5.52 263 263 A 198 ALA H A 202 LYS H 1.0 1.8 4.04 264 264 A 203 LEU H A 202 LYS H 1.0 1.8 5.37 265 265 A 201 GLY H A 202 LYS H 1.0 1.8 3.07 266 266 A 200 ASP H A 202 LYS H 1.0 1.8 3.78 267 267 A 198 ALA HB% A 202 LYS H 1.0 1.8 3.34 268 268 A 197 THR HG2% A 202 LYS H 1.0 1.8 4.26 269 269 A 202 LYS H A 203 LEU HDy% 1.0 1.8 5.98 270 270 A 228 LEU H A 229 ILE H 1.0 1.8 5.00 271 271 A 229 ILE H A 229 ILE HD1% 1.0 1.8 4.29 272 272 A 228 LEU HDy% A 229 ILE H 1.0 1.8 4.09 273 273 A 86 VAL H A 136 THR H 1.0 1.8 3.67 274 274 A 87 ALA H A 86 VAL H 1.0 1.8 5.26 275 275 A 85 PHE HD% A 86 VAL H 1.0 1.8 4.30 276 276 A 85 PHE HBx A 86 VAL H 1.0 1.8 4.35 277 277 A 86 VAL H A 85 PHE HBy 1.0 1.8 4.01 278 278 A 136 THR HG2% A 86 VAL H 1.0 1.8 4.20 279 279 A 86 VAL H A 86 VAL HGx% 1.0 1.8 4.73 280 280 A 86 VAL H A 135 ILE HD1% 1.0 1.8 5.74 281 281 A 130 VAL H A 129 TRP H 1.0 1.8 5.47 282 282 A 120 GLU H A 130 VAL H 1.0 1.8 5.72 283 283 A 130 VAL H A 118 TRP HE3 1.0 1.8 4.19 284 284 A 130 VAL H A 129 TRP HBy 1.0 1.8 4.46 285 285 A 130 VAL H A 129 TRP HBx 1.0 1.8 5.05 286 286 A 130 VAL H A 118 TRP HBx 1.0 1.8 6.10 287 287 A 130 VAL H A 98 THR HG2% 1.0 1.8 5.50 288 288 A 130 VAL H A 130 VAL HGx% 1.0 1.8 3.98 289 289 A 130 VAL H A 119 ALA HB% 1.0 1.8 4.43 290 290 A 130 VAL H A 130 VAL HGy% 1.0 1.8 3.50 291 291 A 181 SER H A 173 SER H 1.0 1.8 5.81 292 292 A 181 SER H A 214 LEU HDy% 1.0 1.8 6.01 293 293 A 168 PHE HD% A 169 LEU H 1.0 1.8 4.17 294 294 A 168 PHE HBy A 169 LEU H 1.0 1.8 3.34 295 295 A 156 ALA HB% A 169 LEU H 1.0 1.8 6.95 296 296 A 169 LEU H A 160 LEU HBx 1.0 1.8 7.36 297 297 A 121 ALA H A 122 GLN H 1.0 1.8 5.28 298 298 A 122 GLN H A 121 ALA HB% 1.0 1.8 3.68 299 299 A 122 GLN H A 99 LEU HDy% 1.0 1.8 4.05 300 300 A 154 ASN H A 155 ALA H 1.0 1.8 3.57 301 301 A 154 ASN H A 157 GLU H 1.0 1.8 5.90 302 302 A 97 ASN H A 98 THR H 1.0 1.8 4.68 303 303 A 98 THR HG2% A 97 ASN H 1.0 1.8 6.34 304 304 A 205 VAL H A 204 TYR H 1.0 1.8 5.01 305 305 A 198 ALA H A 204 TYR H 1.0 1.8 6.12 306 306 A 203 LEU H A 204 TYR H 1.0 1.8 5.23 307 307 A 204 TYR H A 211 PHE HE% 1.0 1.8 4.98 308 308 A 204 TYR HD% A 204 TYR H 1.0 1.8 3.25 309 309 A 204 TYR HBx A 204 TYR H 1.0 1.8 4.81 310 310 A 90 ASP H A 89 TYR HBy 1.0 1.8 3.38 311 311 A 90 ASP H A 89 TYR HBx 1.0 1.8 4.21 312 312 A 209 SER H A 208 GLU H 1.0 1.8 3.14 313 313 A 224 VAL H A 226 ASP H 1.0 1.8 5.99 314 314 A 133 ASN H A 134 TYR HBx 1.0 1.8 5.35 315 315 A 167 SER H A 164 ILE H 1.0 1.8 5.35 316 316 A 164 ILE H A 163 GLY H 1.0 1.8 5.38 317 317 A 164 ILE H A 164 ILE HG2% 1.0 1.8 3.86 318 318 A 197 THR H A 204 TYR HE% 1.0 1.8 5.08 319 319 A 123 THR H A 125 ASN H 1.0 1.8 5.04 320 320 A 125 ASN H A 126 GLY H 1.0 1.8 3.28 321 321 A 215 ALA H A 216 GLU H 1.0 1.8 3.68 322 322 A 216 GLU H A 219 HIS H 1.0 1.8 6.06 323 323 A 216 GLU H A 211 PHE HBx 1.0 1.8 5.68 324 324 A 216 GLU H A 211 PHE HBy 1.0 1.8 5.09 325 325 A 216 GLU H A 215 ALA HB% 1.0 1.8 3.65 326 326 A 159 LEU H A 161 SER H 1.0 1.8 4.66 327 327 A 161 SER H A 190 VAL HGx% 1.0 1.8 7.13 328 328 A 161 SER H A 160 LEU HDx% 1.0 1.8 5.40 329 329 A 161 SER H A 169 LEU HDx% 1.0 1.8 5.64 330 330 A 160 LEU H A 160 LEU HBx 1.0 1.8 4.51 331 331 A 160 LEU H A 169 LEU HDx% 1.0 1.8 4.15 332 332 A 222 SER H A 223 THR H 1.0 1.8 3.47 333 333 A 222 SER H A 220 HIS HA 1.0 1.8 5.03 334 334 A 222 SER H A 221 HIS HBx 1.0 1.8 5.80 335 335 A 159 LEU H A 157 GLU H 1.0 1.8 4.92 336 336 A 156 ALA H A 157 GLU H 1.0 1.8 3.51 337 337 A 94 SER H A 95 GLY H 1.0 1.8 3.89 338 338 A 156 ALA HB% A 157 GLU H 1.0 1.8 3.29 339 339 A 161 SER H A 162 SER H 1.0 1.8 5.37 340 340 A 178 GLY H A 179 GLN HA 1.0 1.8 6.26 341 341 A 186 TYR HD% A 166 GLY H 1.0 1.8 5.85 342 342 A 99 LEU HDy% A 128 GLY H 1.0 1.8 3.89 343 343 A 135 ILE H A 136 THR H 1.0 1.8 5.42 344 344 A 135 ILE H A 134 TYR H 1.0 1.8 3.32 345 345 A 134 TYR HD% A 135 ILE H 1.0 1.8 5.19 346 346 A 135 ILE H A 134 TYR HBy 1.0 1.8 4.91 347 347 A 135 ILE H A 134 TYR HBx 1.0 1.8 4.07 348 348 A 135 ILE H A 136 THR HG2% 1.0 1.8 5.50 349 349 A 135 ILE H A 101 ILE HD1% 1.0 1.8 5.53 350 350 A 135 ILE H A 135 ILE HG2% 1.0 1.8 3.78 351 351 A 104 GLY H A 89 TYR H 1.0 1.8 6.08 352 352 A 90 ASP H A 89 TYR H 1.0 1.8 5.14 353 353 A 89 TYR H A 89 TYR HD% 1.0 1.8 4.06 354 354 A 89 TYR H A 89 TYR HBx 1.0 1.8 4.06 355 355 A 89 TYR H A 101 ILE HD1% 1.0 1.8 4.97 356 356 A 146 TRP H A 168 PHE HZ 1.0 1.8 7.49 357 357 A 146 TRP H A 147 TYR HBx 1.0 1.8 5.21 358 358 A 146 TRP H A 147 TYR HBy 1.0 1.8 5.34 359 359 A 213 THR H A 203 LEU H 1.0 1.8 5.64 360 360 A 214 LEU H A 213 THR H 1.0 1.8 6.01 361 361 A 213 THR H A 211 PHE HD% 1.0 1.8 5.60 362 362 A 166 GLY H A 185 ARG H 1.0 1.8 4.72 363 363 A 167 SER H A 185 ARG H 1.0 1.8 4.03 364 364 A 186 TYR HD% A 185 ARG H 1.0 1.8 6.34 365 365 A 168 PHE HBx A 185 ARG H 1.0 1.8 5.44 366 366 A 230 THR HG2% A 185 ARG H 1.0 1.8 4.47 367 367 A 160 LEU HDy% A 185 ARG H 1.0 1.8 4.24 368 368 A 120 GLU H A 119 ALA H 1.0 1.8 5.13 369 369 A 120 GLU H A 113 ASN H 1.0 1.8 5.62 370 370 A 120 GLU H A 129 TRP HE3 1.0 1.8 4.21 371 371 A 120 GLU H A 111 GLY H 1.0 1.8 4.29 372 372 A 120 GLU H A 129 TRP HZ3 1.0 1.8 3.66 373 373 A 120 GLU H A 118 TRP HBy 1.0 1.8 6.49 374 374 A 120 GLU H A 112 TYR HBx 1.0 1.8 6.99 375 375 A 195 ILE H A 180 ARG H 1.0 1.8 4.59 376 376 A 173 SER H A 180 ARG H 1.0 1.8 5.99 377 377 A 179 GLN H A 180 ARG H 1.0 1.8 5.06 378 378 A 180 ARG H A 195 ILE HB 1.0 1.8 5.03 379 379 A 195 ILE HD1% A 180 ARG H 1.0 1.8 5.43 380 380 A 87 ALA H A 105 GLU H 1.0 1.8 4.01 381 381 A 105 GLU H A 101 ILE HB 1.0 1.8 6.08 382 382 A 112 TYR H A 113 ASN H 1.0 1.8 5.28 383 383 A 113 ASN H A 118 TRP H 1.0 1.8 4.03 384 384 A 113 ASN H A 116 GLY H 1.0 1.8 4.63 385 385 A 113 ASN H A 129 TRP HE3 1.0 1.8 5.07 386 386 A 113 ASN H A 129 TRP HZ3 1.0 1.8 3.76 387 387 A 113 ASN H A 112 TYR HBy 1.0 1.8 3.77 388 388 A 113 ASN H A 112 TYR HBx 1.0 1.8 4.62 389 389 A 119 ALA HB% A 113 ASN H 1.0 1.8 5.47 390 390 A 85 PHE H A 138 VAL H 1.0 1.8 5.29 391 391 A 85 PHE HD% A 138 VAL H 1.0 1.8 5.16 392 392 A 138 VAL H A 139 ASN HA 1.0 1.8 5.85 393 393 A 138 VAL H A 138 VAL HGx% 1.0 1.8 3.43 394 394 A 138 VAL H A 138 VAL HGy% 1.0 1.8 3.43 395 395 A 188 GLY H A 189 ARG H 1.0 1.8 3.29 396 396 A 189 ARG H A 186 TYR HA 1.0 1.8 4.92 397 397 A 158 TYR H A 159 LEU HDy% 1.0 1.8 5.28 398 398 A 112 TYR H A 112 TYR HBy 1.0 1.8 4.37 399 399 A 112 TYR H A 112 TYR HBx 1.0 1.8 3.68 400 400 A 158 TYR H A 160 LEU H 1.0 1.8 4.75 401 401 A 158 TYR H A 158 TYR HD% 1.0 1.8 4.76 402 402 A 158 TYR H A 158 TYR HBy 1.0 1.8 3.14 403 403 A 231 THR H A 230 THR H 1.0 1.8 5.09 404 404 A 230 THR H A 184 LEU HDx% 1.0 1.8 3.99 405 405 A 230 THR H A 229 ILE HG1y 1.0 1.8 5.32 406 406 A 118 TRP HE3 A 119 ALA H 1.0 1.8 4.46 407 407 A 129 TRP HBx A 119 ALA H 1.0 1.8 6.82 408 408 A 118 TRP HBx A 119 ALA H 1.0 1.8 4.86 409 409 A 121 ALA HB% A 119 ALA H 1.0 1.8 6.62 410 410 A 130 VAL HGx% A 119 ALA H 1.0 1.8 7.10 411 411 A 130 VAL HGy% A 119 ALA H 1.0 1.8 4.50 412 412 A 192 HIS H A 193 TYR H 1.0 1.8 5.12 413 413 A 129 TRP HE3 A 118 TRP H 1.0 1.8 5.51 414 414 A 192 HIS H A 191 TYR HD% 1.0 1.8 4.74 415 415 A 192 HIS H A 192 HIS HD2 1.0 1.8 3.73 416 416 A 192 HIS H A 191 TYR HBx 1.0 1.8 3.34 417 417 A 233 HIS H A 234 TYR H 1.0 1.8 3.28 418 418 A 234 TYR HD% A 233 HIS H 1.0 1.8 5.83 419 419 A 233 HIS H A 168 PHE HBx 1.0 1.8 4.61 420 420 A 233 HIS H A 233 HIS HBx 1.0 1.8 4.31 421 421 A 230 THR HG2% A 233 HIS H 1.0 1.8 5.21 422 422 A 218 VAL H A 221 HIS H 1.0 1.8 5.67 423 423 A 221 HIS H A 220 HIS H 1.0 1.8 3.45 424 424 A 221 HIS H A 222 SER H 1.0 1.8 3.15 425 425 A 221 HIS H A 223 THR H 1.0 1.8 4.86 426 426 A 221 HIS H A 222 SER HA 1.0 1.8 6.18 427 427 A 221 HIS H A 223 THR HG2% 1.0 1.8 5.90 428 428 A 221 HIS H A 217 LEU HDy% 1.0 1.8 4.91 429 429 A 221 HIS H A 224 VAL HGy% 1.0 1.8 4.74 430 430 A 221 HIS H A 232 LEU HDx% 1.0 1.8 4.17 431 431 A 198 ALA H A 201 GLY H 1.0 1.8 5.13 432 432 A 174 GLU H A 173 SER H 1.0 1.8 5.32 433 433 A 179 GLN H A 173 SER H 1.0 1.8 5.15 434 434 A 172 GLU H A 173 SER H 1.0 1.8 5.19 435 435 A 172 GLU HBx A 173 SER H 1.0 1.8 5.13 436 436 A 134 TYR HD% A 134 TYR H 1.0 1.8 3.91 437 437 A 134 TYR H A 134 TYR HBy 1.0 1.8 4.26 438 438 A 134 TYR H A 134 TYR HBx 1.0 1.8 3.93 439 439 A 134 TYR H A 135 ILE HG2% 1.0 1.8 4.44 440 440 A 218 VAL H A 217 LEU HBx 1.0 1.8 4.90 441 441 A 218 VAL H A 214 LEU HDx% 1.0 1.8 4.28 442 442 A 218 VAL H A 217 LEU HDy% 1.0 1.8 3.78 443 443 A 218 VAL H A 232 LEU HDx% 1.0 1.8 5.60 444 444 A 142 GLU H A 143 LYS H 1.0 1.8 4.42 445 445 A 147 TYR HD% A 142 GLU H 1.0 1.8 5.34 446 446 A 141 LEU HDy% A 142 GLU H 1.0 1.8 5.91 447 447 A 153 ARG H A 155 ALA H 1.0 1.8 5.67 448 448 A 156 ALA H A 155 ALA H 1.0 1.8 3.60 449 449 A 155 ALA H A 157 GLU H 1.0 1.8 5.09 450 450 A 85 PHE H A 85 PHE HBy 1.0 1.8 4.39 451 451 A 142 GLU H A 141 LEU H 1.0 1.8 5.08 452 452 A 170 VAL H A 148 HIS H 1.0 1.8 4.75 453 453 A 147 TYR H A 148 HIS H 1.0 1.8 5.14 454 454 A 146 TRP HE3 A 148 HIS H 1.0 1.8 6.08 455 455 A 148 HIS HD2 A 148 HIS H 1.0 1.8 4.30 456 456 A 148 HIS H A 149 GLY H 1.0 1.8 3.46 457 457 A 147 TYR HBx A 148 HIS H 1.0 1.8 5.18 458 458 A 147 TYR HBy A 148 HIS H 1.0 1.8 4.97 459 459 A 172 GLU H A 147 TYR HE% 1.0 1.8 5.13 460 460 A 172 GLU H A 149 GLY H 1.0 1.8 4.74 461 461 A 172 GLU H A 150 PRO HA 1.0 1.8 5.47 462 462 A 172 GLU H A 172 GLU HGy 1.0 1.8 5.15 463 463 A 172 GLU H A 171 ARG HGx 1.0 1.8 6.53 464 464 A 172 GLU H A 171 ARG HGy 1.0 1.8 6.53 465 465 A 168 PHE HD% A 233 HIS H 1.0 1.8 3.92 466 466 A 158 TYR H A 156 ALA H 1.0 1.8 5.00 467 467 A 187 GLU H A 186 TYR H 1.0 1.8 5.11 468 468 A 168 PHE HD% A 168 PHE H 1.0 1.8 4.16 469 469 A 203 LEU H A 202 LYS HGx 1.0 1.8 4.65 470 470 A 170 VAL H A 169 LEU H 1.0 1.8 5.09 471 471 A 91 PHE HD% A 99 LEU H 1.0 1.8 5.18 472 472 A 158 TYR H A 157 GLU H 1.0 1.8 3.43 473 473 A 122 GLN H A 123 THR HG2% 1.0 1.8 4.49 474 474 A 225 ALA H A 224 VAL HGy% 1.0 1.8 4.80 475 475 A 133 ASN H A 132 SER H 1.0 1.8 3.07 476 476 A 130 VAL H A 129 TRP HE3 1.0 1.8 4.59 477 477 A 181 SER H A 171 ARG H 1.0 1.8 3.94 478 478 A 226 ASP H A 227 GLY H 1.0 1.8 3.47 479 479 A 133 ASN H A 134 TYR HA 1.0 1.8 5.92 480 480 A 168 PHE HD% A 170 VAL H 1.0 1.8 5.31 481 481 A 197 THR HG2% A 204 TYR H 1.0 1.8 5.97 482 482 A 189 ARG H A 189 ARG HGx 1.0 1.8 5.64 483 483 A 189 ARG H A 185 ARG HGy 1.0 1.8 5.45 484 484 A 189 ARG H A 187 GLU HBy 1.0 1.8 5.59 485 485 A 195 ILE H A 195 ILE HG1y 1.0 1.8 3.67 486 486 A 218 VAL H A 218 VAL HGy% 1.0 1.8 3.83 487 487 A 219 HIS H A 218 VAL HGy% 1.0 1.8 4.76 488 488 A 224 VAL H A 231 THR HG2% 1.0 1.8 3.44 489 489 A 85 PHE HE% A 109 VAL H 1.0 1.8 4.28 490 490 A 225 ALA H A 226 ASP H 1.0 1.8 3.11 491 491 A 89 TYR H A 91 PHE HBx 1.0 1.8 6.19 492 492 A 89 TYR H A 134 TYR HBx 1.0 1.8 6.77 493 493 A 84 LEU H A 83 ASN H 1.0 1.8 5.26 494 494 A 84 LEU H A 85 PHE HE% 1.0 1.8 5.49 495 495 A 84 LEU H A 85 PHE HD% 1.0 1.8 5.22 496 496 A 85 PHE H A 85 PHE HBx 1.0 1.8 4.08 497 497 A 186 TYR HBx A 186 TYR H 1.0 1.8 4.63 498 498 A 88 LEU H A 136 THR H 1.0 1.8 5.87 499 499 A 88 LEU H A 134 TYR HBx 1.0 1.8 6.18 500 500 A 90 ASP H A 91 PHE H 1.0 1.8 5.26 501 501 A 93 ALA H A 100 SER H 1.0 1.8 4.98 502 502 A 179 GLN H A 178 GLY H 1.0 1.8 3.20 503 503 A 103 LYS H A 102 THR H 1.0 1.8 5.09 504 504 A 104 GLY H A 105 GLU H 1.0 1.8 3.14 505 505 A 85 PHE HBx A 107 LEU H 1.0 1.8 4.47 506 506 A 107 LEU H A 85 PHE HBy 1.0 1.8 4.95 507 507 A 108 ARG H A 123 THR H 1.0 1.8 6.03 508 508 A 116 GLY H A 118 TRP H 1.0 1.8 4.91 509 509 A 123 THR HG2% A 107 LEU H 1.0 1.8 5.15 510 510 A 107 LEU H A 84 LEU HDx% 1.0 1.8 4.00 511 511 A 129 TRP HBy A 119 ALA H 1.0 1.8 5.36 512 512 A 119 ALA H A 118 TRP H 1.0 1.8 5.19 513 513 A 130 VAL HGy% A 132 SER H 1.0 1.8 5.99 514 514 A 139 ASN H A 140 SER H 1.0 1.8 6.00 515 515 A 214 LEU HDy% A 141 LEU H 1.0 1.8 6.67 516 516 A 142 GLU H A 140 SER H 1.0 1.8 5.61 517 517 A 146 TRP H A 146 TRP HD1 1.0 1.8 4.19 518 518 A 147 TYR H A 146 TRP HD1 1.0 1.8 5.43 519 519 A 152 SER H A 153 ARG H 1.0 1.8 5.35 520 520 A 152 SER H A 155 ALA H 1.0 1.8 4.67 521 521 A 187 GLU H A 189 ARG H 1.0 1.8 5.08 522 522 A 191 TYR H A 190 VAL H 1.0 1.8 5.22 523 523 A 204 TYR HBy A 204 TYR H 1.0 1.8 4.32 524 524 A 205 VAL H A 204 TYR HBy 1.0 1.8 4.83 525 525 A 204 TYR HBx A 206 SER H 1.0 1.8 4.69 526 526 A 215 ALA H A 146 TRP HZ2 1.0 1.8 5.96 527 527 A 216 GLU H A 213 THR H 1.0 1.8 4.65 528 528 A 217 LEU H A 213 THR H 1.0 1.8 5.22 529 529 A 217 LEU H A 214 LEU HDx% 1.0 1.8 4.69 530 530 A 217 LEU H A 217 LEU HDy% 1.0 1.8 4.65 531 531 A 220 HIS H A 223 THR HG2% 1.0 1.8 5.73 532 532 A 222 SER H A 220 HIS H 1.0 1.8 4.60 533 533 A 229 ILE H A 230 THR H 1.0 1.8 3.81 534 534 A 184 LEU HDy% A 230 THR H 1.0 1.8 5.06 535 535 A 198 ALA H A 203 LEU HDy% 1.0 1.8 4.84 536 536 A 88 LEU H A 103 LYS HGy 1.0 1.8 5.53 537 537 A 88 LEU H A 88 LEU HDy% 1.0 1.8 4.53 538 538 A 88 LEU H A 136 THR HG2% 1.0 1.8 4.80 539 539 A 121 ALA H A 119 ALA HB% 1.0 1.8 5.19 540 540 A 121 ALA H A 130 VAL HGx% 1.0 1.8 5.50 541 541 A 191 TYR H A 190 VAL HGy% 1.0 1.8 4.92 542 542 A 160 LEU HDx% A 236 ALA H 1.0 1.8 4.96 543 543 A 225 ALA H A 224 VAL HGx% 1.0 1.8 4.73 544 544 A 120 GLU H A 119 ALA HB% 1.0 1.8 4.14 545 545 A 92 VAL H A 92 VAL HGy% 1.0 1.8 4.65 546 546 A 85 PHE H A 84 LEU HDx% 1.0 1.8 3.90 547 547 A 182 ILE H A 195 ILE HD1% 1.0 1.8 4.62 548 548 A 193 TYR H A 182 ILE HG1y 1.0 1.8 5.88 549 549 A 193 TYR H A 182 ILE HD1% 1.0 1.8 6.14 550 550 A 214 LEU H A 214 LEU HDy% 1.0 1.8 4.81 551 551 A 214 LEU H A 203 LEU HDx% 1.0 1.8 3.67 552 552 A 214 LEU H A 141 LEU HDy% 1.0 1.8 5.16 553 553 A 214 LEU H A 203 LEU HDy% 1.0 1.8 5.84 554 554 A 171 ARG H A 195 ILE HD1% 1.0 1.8 5.19 555 555 A 153 ARG H A 155 ALA HB% 1.0 1.8 6.54 556 556 A 156 ALA HB% A 153 ARG H 1.0 1.8 6.90 557 557 A 109 VAL H A 108 ARG HGx 1.0 1.8 5.73 558 558 A 109 VAL H A 121 ALA HB% 1.0 1.8 5.13 559 559 A 109 VAL H A 109 VAL HGy% 1.0 1.8 4.39 560 560 A 103 LYS H A 103 LYS HGx 1.0 1.8 5.58 561 561 A 103 LYS H A 103 LYS HGy 1.0 1.8 5.99 562 562 A 103 LYS H A 102 THR HG2% 1.0 1.8 3.19 563 563 A 159 LEU H A 169 LEU HDx% 1.0 1.8 4.73 564 564 A 159 LEU H A 159 LEU HDx% 1.0 1.8 4.50 565 565 A 159 LEU H A 155 ALA HB% 1.0 1.8 5.95 566 566 A 167 SER H A 160 LEU HDx% 1.0 1.8 5.11 567 567 A 230 THR HG2% A 167 SER H 1.0 1.8 5.58 568 568 A 101 ILE HD1% A 91 PHE H 1.0 1.8 5.60 569 569 A 99 LEU H A 99 LEU HG 1.0 1.8 5.38 570 570 A 99 LEU H A 99 LEU HDx% 1.0 1.8 5.37 571 571 A 93 ALA HB% A 99 LEU H 1.0 1.8 4.47 572 572 A 130 VAL HGy% A 99 LEU H 1.0 1.8 5.42 573 573 A 195 ILE H A 182 ILE HD1% 1.0 1.8 5.88 574 574 A 106 LYS H A 107 LEU HDy% 1.0 1.8 4.76 575 575 A 217 LEU HDx% A 217 LEU H 1.0 1.8 5.03 576 576 A 217 LEU H A 214 LEU HG 1.0 1.8 6.18 577 577 A 215 ALA HB% A 217 LEU H 1.0 1.8 5.27 578 578 A 217 LEU HDx% A 205 VAL H 1.0 1.8 4.23 579 579 A 205 VAL H A 217 LEU HDy% 1.0 1.8 6.08 580 580 A 205 VAL H A 205 VAL HGy% 1.0 1.8 4.72 581 581 A 212 ASN H A 202 LYS HGx 1.0 1.8 4.99 582 582 A 170 VAL H A 170 VAL HGx% 1.0 1.8 4.55 583 583 A 217 LEU HDx% A 203 LEU H 1.0 1.8 5.21 584 584 A 107 LEU H A 84 LEU HG 1.0 1.8 5.42 585 585 A 203 LEU H A 203 LEU HDx% 1.0 1.8 4.52 586 586 A 203 LEU H A 203 LEU HDy% 1.0 1.8 4.44 587 587 A 130 VAL HGx% A 101 ILE H 1.0 1.8 5.34 588 588 A 101 ILE HD1% A 101 ILE H 1.0 1.8 4.92 589 589 A 156 ALA H A 159 LEU HDx% 1.0 1.8 5.57 590 590 A 168 PHE H A 184 LEU HDy% 1.0 1.8 4.82 591 591 A 168 PHE H A 160 LEU HDx% 1.0 1.8 4.40 592 592 A 168 PHE H A 236 ALA HB% 1.0 1.8 4.62 593 593 A 159 LEU HDy% A 239 ARG H 1.0 1.8 3.53 594 594 A 84 LEU H A 84 LEU HDx% 1.0 1.8 4.95 595 595 A 84 LEU H A 84 LEU HDy% 1.0 1.8 5.13 596 596 A 190 VAL H A 190 VAL HGx% 1.0 1.8 4.39 597 597 A 108 ARG H A 108 ARG HGy 1.0 1.8 4.38 598 598 A 218 VAL H A 170 VAL HGx% 1.0 1.8 6.27 599 599 A 219 HIS H A 218 VAL HGx% 1.0 1.8 4.76 600 600 A 224 VAL H A 224 VAL HGx% 1.0 1.8 3.66 601 601 A 220 HIS H A 217 LEU HDy% 1.0 1.8 6.69 602 602 A 232 LEU H A 184 LEU HDx% 1.0 1.8 5.22 603 603 A 232 LEU HDx% A 232 LEU H 1.0 1.8 4.23 604 604 A 232 LEU HDy% A 232 LEU H 1.0 1.8 3.58 605 605 A 230 THR HG2% A 232 LEU H 1.0 1.8 5.44 606 606 A 228 LEU H A 228 LEU HG 1.0 1.8 4.00 607 607 A 229 ILE H A 228 LEU HG 1.0 1.8 6.60 608 608 A 230 THR HG2% A 229 ILE H 1.0 1.8 5.92 609 609 A 86 VAL H A 107 LEU HDx% 1.0 1.8 4.40 610 610 A 86 VAL H A 107 LEU HG 1.0 1.8 4.67 611 611 A 86 VAL H A 86 VAL HGy% 1.0 1.8 4.73 612 612 A 86 VAL H A 87 ALA HB% 1.0 1.8 6.51 613 613 A 130 VAL H A 121 ALA HB% 1.0 1.8 5.00 614 614 A 181 SER H A 214 LEU HDx% 1.0 1.8 6.07 615 615 A 181 SER H A 195 ILE HD1% 1.0 1.8 4.30 616 616 A 169 LEU H A 169 LEU HDx% 1.0 1.8 4.95 617 617 A 169 LEU H A 169 LEU HG 1.0 1.8 4.39 618 618 A 169 LEU H A 184 LEU HDy% 1.0 1.8 4.98 619 619 A 169 LEU H A 160 LEU HDx% 1.0 1.8 4.93 620 620 A 154 ASN H A 155 ALA HB% 1.0 1.8 5.32 621 621 A 217 LEU HDx% A 204 TYR H 1.0 1.8 3.80 622 622 A 90 ASP H A 102 THR HG2% 1.0 1.8 5.77 623 623 A 226 ASP H A 228 LEU HG 1.0 1.8 5.87 624 624 A 228 LEU HDx% A 226 ASP H 1.0 1.8 6.30 625 625 A 164 ILE H A 160 LEU HDx% 1.0 1.8 5.52 626 626 A 164 ILE H A 164 ILE HD1% 1.0 1.8 4.77 627 627 A 99 LEU HDx% A 125 ASN H 1.0 1.8 5.08 628 628 A 123 THR HG2% A 125 ASN H 1.0 1.8 5.05 629 629 A 216 GLU H A 213 THR HG2% 1.0 1.8 5.40 630 630 A 160 LEU HDy% A 160 LEU H 1.0 1.8 4.96 631 631 A 160 LEU H A 160 LEU HDx% 1.0 1.8 4.72 632 632 A 222 SER H A 223 THR HG2% 1.0 1.8 4.40 633 633 A 222 SER H A 224 VAL HGy% 1.0 1.8 4.66 634 634 A 157 GLU H A 159 LEU HG 1.0 1.8 6.07 635 635 A 98 THR HG2% A 94 SER H 1.0 1.8 4.97 636 636 A 166 GLY H A 184 LEU HDy% 1.0 1.8 5.62 637 637 A 130 VAL HGx% A 128 GLY H 1.0 1.8 5.91 638 638 A 135 ILE H A 107 LEU HDx% 1.0 1.8 5.51 639 639 A 135 ILE H A 88 LEU HDx% 1.0 1.8 4.88 640 640 A 135 ILE H A 135 ILE HD1% 1.0 1.8 4.72 641 641 A 89 TYR H A 88 LEU HDx% 1.0 1.8 5.75 642 642 A 123 THR HG2% A 126 GLY H 1.0 1.8 5.42 643 643 A 231 THR H A 225 ALA HB% 1.0 1.8 6.73 644 644 A 231 THR H A 229 ILE HG2% 1.0 1.8 7.29 645 645 A 213 THR H A 202 LYS HGx 1.0 1.8 6.52 646 646 A 185 ARG H A 185 ARG HGy 1.0 1.8 6.21 647 647 A 160 LEU HDx% A 185 ARG H 1.0 1.8 3.82 648 648 A 105 GLU H A 107 LEU HDy% 1.0 1.8 5.22 649 649 A 105 GLU H A 87 ALA HB% 1.0 1.8 3.54 650 650 A 101 ILE HD1% A 105 GLU H 1.0 1.8 6.18 651 651 A 189 ARG H A 187 GLU HBx 1.0 1.8 5.59 652 652 A 233 HIS H A 184 LEU HDy% 1.0 1.8 4.44 653 653 A 221 HIS H A 224 VAL HGx% 1.0 1.8 4.76 654 654 A 173 SER H A 179 GLN HBx 1.0 1.8 5.13 655 655 A 134 TYR H A 101 ILE HD1% 1.0 1.8 5.99 656 656 A 218 VAL H A 221 HIS HBx 1.0 1.8 5.93 657 657 A 91 PHE H A 91 PHE HD% 1.0 1.8 5.19 658 658 A 91 PHE H A 102 THR HG2% 1.0 1.8 4.82 659 659 A 107 LEU H A 107 LEU HDy% 1.0 1.8 3.96 660 660 A 196 ASN H A 195 ILE HG1x 1.0 1.8 5.80 661 661 A 228 LEU HDy% A 229 ILE HB 1.0 1.8 5.32 662 662 A 224 VAL HGy% A 228 LEU HDy% 1.0 1.8 4.27 663 663 A 136 THR HG2% A 136 THR H 1.0 1.8 3.96 664 664 A 85 PHE HE% A 135 ILE HD1% 1.0 1.8 4.44 665 665 A 135 ILE HD1% A 119 ALA H 1.0 1.8 5.49 666 666 A 130 VAL H A 135 ILE HD1% 1.0 1.8 5.92 667 667 A 225 ALA H A 231 THR HG2% 1.0 1.8 4.62 668 668 A 85 PHE HE% A 109 VAL HGy% 1.0 1.8 5.01 669 669 A 136 THR H A 135 ILE HD1% 1.0 1.8 5.18 670 670 A 109 VAL H A 135 ILE HD1% 1.0 1.8 5.93 671 671 A 120 GLU H A 135 ILE HD1% 1.0 1.8 6.46 672 672 A 133 ASN H A 135 ILE HD1% 1.0 1.8 7.07 673 673 A 134 TYR H A 135 ILE HD1% 1.0 1.8 6.04 674 674 A 85 PHE HBx A 135 ILE HD1% 1.0 1.8 4.78 675 675 A 85 PHE HBy A 135 ILE HD1% 1.0 1.8 4.55 676 676 A 121 ALA HB% A 135 ILE HD1% 1.0 1.8 4.35 677 677 A 130 VAL HGy% A 135 ILE HD1% 1.0 1.8 3.32 678 678 A 135 ILE HD1% A 109 VAL HGy% 1.0 1.8 4.37 679 679 A 85 PHE HZ A 109 VAL HGx% 1.0 1.8 5.30 680 680 A 130 VAL HGy% A 109 VAL HGx% 1.0 1.8 6.23 681 681 A 107 LEU H A 107 LEU HDx% 1.0 1.8 4.59 682 682 A 122 GLN H A 107 LEU HDx% 1.0 1.8 5.95 683 683 A 136 THR H A 107 LEU HDx% 1.0 1.8 4.73 684 684 A 87 ALA H A 107 LEU HDx% 1.0 1.8 4.32 685 685 A 85 PHE HBy A 107 LEU HDx% 1.0 1.8 4.14 686 686 A 101 ILE HB A 107 LEU HDx% 1.0 1.8 4.51 687 687 A 135 ILE HD1% A 107 LEU HDx% 1.0 1.8 3.58 688 688 A 102 THR H A 107 LEU HDy% 1.0 1.8 4.76 689 689 A 87 ALA H A 107 LEU HDy% 1.0 1.8 4.34 690 690 A 85 PHE HBx A 107 LEU HDy% 1.0 1.8 5.76 691 691 A 85 PHE HBy A 107 LEU HDy% 1.0 1.8 5.83 692 692 A 101 ILE HD1% A 107 LEU HDy% 1.0 1.8 3.31 693 693 A 141 LEU HDy% A 141 LEU H 1.0 1.8 6.03 694 694 A 134 TYR H A 88 LEU HDx% 1.0 1.8 6.22 695 695 A 141 LEU HDy% A 146 TRP HZ3 1.0 1.8 4.83 696 696 A 141 LEU HDy% A 146 TRP HZ2 1.0 1.8 4.93 697 697 A 146 TRP HH2 A 141 LEU HDy% 1.0 1.8 5.19 698 698 A 147 TYR HBx A 141 LEU HDy% 1.0 1.8 6.76 699 699 A 169 LEU HDy% A 236 ALA H 1.0 1.8 4.51 700 700 A 100 SER H A 99 LEU HDy% 1.0 1.8 5.26 701 701 A 169 LEU HDy% A 148 HIS HE1 1.0 1.8 4.99 702 702 A 130 VAL HGy% A 128 GLY H 1.0 1.8 6.10 703 703 A 130 VAL HGy% A 129 TRP H 1.0 1.8 6.66 704 704 A 120 GLU H A 130 VAL HGy% 1.0 1.8 6.01 705 705 A 130 VAL HGy% A 129 TRP HE3 1.0 1.8 6.11 706 706 A 135 ILE H A 130 VAL HGy% 1.0 1.8 6.70 707 707 A 130 VAL HGy% A 85 PHE HBx 1.0 1.8 7.07 708 708 A 130 VAL HGy% A 129 TRP HBx 1.0 1.8 7.52 709 709 A 130 VAL HGy% A 123 THR HG2% 1.0 1.8 6.65 710 710 A 130 VAL HGy% A 109 VAL HGy% 1.0 1.8 6.23 711 711 A 104 GLY H A 86 VAL HGx% 1.0 1.8 6.11 712 712 A 87 ALA HB% A 86 VAL HGx% 1.0 1.8 6.08 713 713 A 107 LEU HG A 86 VAL HGx% 1.0 1.8 6.64 714 714 A 134 TYR HD% A 130 VAL HGx% 1.0 1.8 6.54 715 715 A 130 VAL HGx% A 118 TRP HZ3 1.0 1.8 5.78 716 716 A 91 PHE HBx A 130 VAL HGx% 1.0 1.8 6.19 717 717 A 130 VAL HGx% A 129 TRP HBy 1.0 1.8 7.07 718 718 A 130 VAL HGx% A 134 TYR HBx 1.0 1.8 6.82 719 719 A 91 PHE HBy A 130 VAL HGx% 1.0 1.8 5.54 720 720 A 98 THR HG2% A 130 VAL HGx% 1.0 1.8 4.63 721 721 A 151 VAL HGx% A 171 ARG HGy 1.0 1.8 7.37 722 722 A 204 TYR H A 203 LEU HDy% 1.0 1.8 4.13 723 723 A 197 THR H A 203 LEU HDy% 1.0 1.8 5.51 724 724 A 184 LEU HDy% A 232 LEU H 1.0 1.8 4.63 725 725 A 211 PHE HD% A 203 LEU HDy% 1.0 1.8 6.56 726 726 A 184 LEU HDy% A 231 THR H 1.0 1.8 7.07 727 727 A 184 LEU HDy% A 166 GLY HAy 1.0 1.8 6.07 728 728 A 197 THR HG2% A 203 LEU HDy% 1.0 1.8 3.35 729 729 A 184 LEU HDy% A 228 LEU HDx% 1.0 1.8 5.32 730 730 A 232 LEU HDy% A 184 LEU HDy% 1.0 1.8 3.23 731 731 A 184 LEU HDy% A 228 LEU HDy% 1.0 1.8 5.37 732 732 A 109 VAL H A 84 LEU HDx% 1.0 1.8 6.13 733 733 A 108 ARG H A 84 LEU HDx% 1.0 1.8 7.06 734 734 A 85 PHE HBx A 84 LEU HDx% 1.0 1.8 5.47 735 735 A 101 ILE HD1% A 102 THR H 1.0 1.8 5.54 736 736 A 87 ALA H A 101 ILE HD1% 1.0 1.8 4.77 737 737 A 134 TYR HBy A 101 ILE HD1% 1.0 1.8 4.60 738 738 A 101 ILE HD1% A 91 PHE HBx 1.0 1.8 4.72 739 739 A 101 ILE HD1% A 134 TYR HBx 1.0 1.8 5.07 740 740 A 101 ILE HD1% A 91 PHE HBy 1.0 1.8 4.58 741 741 A 101 ILE HD1% A 107 LEU HDx% 1.0 1.8 3.34 742 742 A 104 GLY H A 88 LEU HDy% 1.0 1.8 5.76 743 743 A 89 TYR H A 88 LEU HDy% 1.0 1.8 5.53 744 744 A 136 THR HG2% A 88 LEU HDy% 1.0 1.8 3.44 745 745 A 110 LEU H A 121 ALA HB% 1.0 1.8 6.04 746 746 A 85 PHE HD% A 121 ALA HB% 1.0 1.8 5.95 747 747 A 101 ILE HG2% A 121 ALA HB% 1.0 1.8 5.12 748 748 A 119 ALA HB% A 121 ALA HB% 1.0 1.8 5.66 749 749 A 101 ILE HB A 87 ALA HB% 1.0 1.8 5.72 750 750 A 91 PHE HD% A 93 ALA HB% 1.0 1.8 5.40 751 751 A 93 ALA HB% A 99 LEU HDx% 1.0 1.8 5.19 752 752 A 91 PHE HE% A 92 VAL HGy% 1.0 1.8 7.36 753 753 A 215 ALA H A 203 LEU HDx% 1.0 1.8 5.36 754 754 A 204 TYR H A 203 LEU HDx% 1.0 1.8 5.68 755 755 A 216 GLU H A 203 LEU HDx% 1.0 1.8 6.33 756 756 A 213 THR H A 203 LEU HDx% 1.0 1.8 5.29 757 757 A 211 PHE HBx A 203 LEU HDx% 1.0 1.8 5.92 758 758 A 211 PHE HBy A 203 LEU HDx% 1.0 1.8 6.82 759 759 A 195 ILE HD1% A 203 LEU HDx% 1.0 1.8 4.16 760 760 A 203 LEU HDx% A 218 VAL HGx% 1.0 1.8 7.14 761 761 A 184 LEU H A 184 LEU HDx% 1.0 1.8 5.21 762 762 A 185 ARG H A 184 LEU HDx% 1.0 1.8 5.75 763 763 A 233 HIS H A 184 LEU HDx% 1.0 1.8 6.85 764 764 A 231 THR H A 184 LEU HDx% 1.0 1.8 6.07 765 765 A 229 ILE H A 184 LEU HDx% 1.0 1.8 4.81 766 766 A 193 TYR HD% A 184 LEU HDx% 1.0 1.8 4.51 767 767 A 229 ILE HD1% A 184 LEU HDx% 1.0 1.8 4.90 768 768 A 228 LEU HDx% A 184 LEU HDx% 1.0 1.8 4.15 769 769 A 232 LEU HDy% A 184 LEU HDx% 1.0 1.8 3.34 770 770 A 169 LEU HDx% A 236 ALA H 1.0 1.8 4.90 771 771 A 157 GLU H A 169 LEU HDx% 1.0 1.8 5.72 772 772 A 148 HIS HD2 A 169 LEU HDx% 1.0 1.8 6.95 773 773 A 168 PHE HBy A 169 LEU HDx% 1.0 1.8 7.35 774 774 A 160 LEU HBx A 169 LEU HDx% 1.0 1.8 3.97 775 775 A 159 LEU HDx% A 169 LEU HDx% 1.0 1.8 3.40 776 776 A 160 LEU HDy% A 168 PHE H 1.0 1.8 6.23 777 777 A 160 LEU HDy% A 190 VAL H 1.0 1.8 6.45 778 778 A 160 LEU HDy% A 168 PHE HBy 1.0 1.8 6.31 779 779 A 160 LEU HDy% A 168 PHE HBx 1.0 1.8 6.97 780 780 A 160 LEU HDy% A 190 VAL HB 1.0 1.8 6.66 781 781 A 160 LEU HDy% A 160 LEU HBx 1.0 1.8 4.59 782 782 A 160 LEU HDy% A 182 ILE HG2% 1.0 1.8 6.00 783 783 A 160 LEU HDy% A 190 VAL HGy% 1.0 1.8 3.91 784 784 A 224 VAL H A 228 LEU HDx% 1.0 1.8 4.99 785 785 A 228 LEU HDx% A 229 ILE H 1.0 1.8 6.01 786 786 A 193 TYR HD% A 228 LEU HDx% 1.0 1.8 6.57 787 787 A 211 PHE HE% A 228 LEU HDx% 1.0 1.8 7.15 788 788 A 224 VAL HGy% A 228 LEU HDx% 1.0 1.8 4.00 789 789 A 169 LEU H A 232 LEU HDx% 1.0 1.8 7.19 790 790 A 183 SER H A 232 LEU HDx% 1.0 1.8 7.81 791 791 A 222 SER H A 232 LEU HDx% 1.0 1.8 4.67 792 792 A 168 PHE HE% A 232 LEU HDx% 1.0 1.8 4.78 793 793 A 168 PHE HBy A 232 LEU HDx% 1.0 1.8 5.28 794 794 A 168 PHE HBx A 232 LEU HDx% 1.0 1.8 5.89 795 795 A 232 LEU HDx% A 232 LEU HBx 1.0 1.8 4.59 796 796 A 232 LEU HDx% A 228 LEU HDy% 1.0 1.8 5.61 797 797 A 218 VAL H A 170 VAL HGy% 1.0 1.8 6.27 798 798 A 146 TRP HE3 A 170 VAL HGy% 1.0 1.8 4.01 799 799 A 196 ASN H A 195 ILE HD1% 1.0 1.8 6.72 800 800 A 195 ILE HD1% A 204 TYR H 1.0 1.8 7.06 801 801 A 195 ILE HD1% A 146 TRP HE3 1.0 1.8 6.81 802 802 A 147 TYR HD% A 195 ILE HD1% 1.0 1.8 6.89 803 803 A 193 TYR HD% A 195 ILE HD1% 1.0 1.8 7.67 804 804 A 195 ILE HD1% A 211 PHE HE% 1.0 1.8 7.87 805 805 A 195 ILE HD1% A 146 TRP HZ3 1.0 1.8 6.12 806 806 A 193 TYR HE% A 195 ILE HD1% 1.0 1.8 6.43 807 807 A 195 ILE HD1% A 170 VAL HGx% 1.0 1.8 4.90 808 808 A 195 ILE HD1% A 232 LEU HDx% 1.0 1.8 6.33 809 809 A 182 ILE HD1% A 171 ARG H 1.0 1.8 6.72 810 810 A 182 ILE HD1% A 204 TYR H 1.0 1.8 7.25 811 811 A 182 ILE HD1% A 218 VAL H 1.0 1.8 5.92 812 812 A 182 ILE HD1% A 221 HIS HBx 1.0 1.8 5.07 813 813 A 182 ILE HD1% A 217 LEU HDy% 1.0 1.8 3.29 814 814 A 182 ILE HD1% A 232 LEU HDx% 1.0 1.8 3.78 815 815 A 229 ILE HD1% A 191 TYR HBx 1.0 1.8 4.89 816 816 A 191 TYR HBy A 229 ILE HD1% 1.0 1.8 5.26 817 817 A 146 TRP HZ3 A 170 VAL HGx% 1.0 1.8 4.37 818 818 A 147 TYR HBx A 170 VAL HGx% 1.0 1.8 5.34 819 819 A 147 TYR HBy A 170 VAL HGx% 1.0 1.8 6.73 820 820 A 171 ARG H A 214 LEU HDx% 1.0 1.8 6.49 821 821 A 215 ALA H A 214 LEU HDx% 1.0 1.8 5.70 822 822 A 146 TRP HE3 A 214 LEU HDx% 1.0 1.8 5.75 823 823 A 147 TYR HD% A 214 LEU HDx% 1.0 1.8 4.91 824 824 A 214 LEU HDx% A 146 TRP HZ3 1.0 1.8 4.40 825 825 A 146 TRP HH2 A 214 LEU HDx% 1.0 1.8 5.12 826 826 A 214 LEU HDx% A 170 VAL HGx% 1.0 1.8 4.42 827 827 A 214 LEU HDx% A 203 LEU HDx% 1.0 1.8 3.60 828 828 A 182 ILE HD1% A 214 LEU HDx% 1.0 1.8 4.49 829 829 A 232 LEU HDx% A 214 LEU HDx% 1.0 1.8 6.23 830 830 A 217 LEU HDx% A 211 PHE HBx 1.0 1.8 4.96 831 831 A 217 LEU HDx% A 204 TYR HBy 1.0 1.8 5.69 832 832 A 217 LEU HDx% A 204 TYR HBx 1.0 1.8 5.77 833 833 A 217 LEU HDx% A 195 ILE HD1% 1.0 1.8 3.63 834 834 A 217 LEU HDx% A 182 ILE HD1% 1.0 1.8 4.52 835 835 A 171 ARG H A 214 LEU HDy% 1.0 1.8 5.58 836 836 A 215 ALA H A 214 LEU HDy% 1.0 1.8 5.42 837 837 A 218 VAL H A 214 LEU HDy% 1.0 1.8 6.52 838 838 A 227 GLY H A 228 LEU HG 1.0 1.8 6.79 839 839 A 147 TYR H A 214 LEU HDy% 1.0 1.8 6.87 840 840 A 146 TRP HE3 A 214 LEU HDy% 1.0 1.8 4.55 841 841 A 214 LEU HDy% A 146 TRP HZ3 1.0 1.8 3.85 842 842 A 146 TRP HH2 A 214 LEU HDy% 1.0 1.8 4.22 843 843 A 147 TYR HBy A 214 LEU HDy% 1.0 1.8 5.53 844 844 A 232 LEU HDy% A 228 LEU HG 1.0 1.8 8.05 845 845 A 232 LEU HDx% A 214 LEU HDy% 1.0 1.8 8.05 846 846 A 232 LEU HDx% A 228 LEU HG 1.0 1.8 8.05 847 847 A 218 VAL H A 218 VAL HGx% 1.0 1.8 3.83 848 848 A 146 TRP HE3 A 218 VAL HGx% 1.0 1.8 5.19 849 849 A 146 TRP HBy A 218 VAL HGx% 1.0 1.8 5.84 850 850 A 214 LEU HDy% A 218 VAL HGx% 1.0 1.8 6.46 851 851 A 232 LEU HDx% A 218 VAL HGx% 1.0 1.8 3.45 852 852 A 146 TRP HD1 A 218 VAL HGy% 1.0 1.8 5.47 853 853 A 146 TRP HE3 A 218 VAL HGy% 1.0 1.8 5.19 854 854 A 168 PHE HE% A 218 VAL HGy% 1.0 1.8 5.28 855 855 A 168 PHE HZ A 218 VAL HGy% 1.0 1.8 5.84 856 856 A 146 TRP HBy A 218 VAL HGy% 1.0 1.8 5.84 857 857 A 193 TYR H A 205 VAL HGx% 1.0 1.8 6.70 858 858 A 182 ILE H A 205 VAL HGx% 1.0 1.8 6.68 859 859 A 196 ASN H A 205 VAL HGx% 1.0 1.8 5.66 860 860 A 228 LEU HDy% A 205 VAL HGx% 1.0 1.8 4.51 861 861 A 223 THR H A 224 VAL HGy% 1.0 1.8 4.32 862 862 A 223 THR H A 224 VAL HGx% 1.0 1.8 4.68 863 863 A 228 LEU HDx% A 224 VAL HGx% 1.0 1.8 4.32 864 864 A 228 LEU HDy% A 205 VAL HGy% 1.0 1.8 4.51 865 865 A 184 LEU H A 232 LEU HDy% 1.0 1.8 6.72 866 866 A 232 LEU HDy% A 185 ARG H 1.0 1.8 6.61 867 867 A 232 LEU HDy% A 169 LEU H 1.0 1.8 4.83 868 868 A 232 LEU HDy% A 168 PHE H 1.0 1.8 5.43 869 869 A 193 TYR HD% A 232 LEU HDy% 1.0 1.8 6.34 870 870 A 232 LEU HDy% A 168 PHE HE% 1.0 1.8 4.65 871 871 A 182 ILE HD1% A 232 LEU HDy% 1.0 1.8 4.12 872 872 A 232 LEU HDy% A 228 LEU HDx% 1.0 1.8 4.03 873 873 A 232 LEU HDy% A 228 LEU HDy% 1.0 1.8 4.55 874 874 A 185 ARG H A 190 VAL HGy% 1.0 1.8 6.73 875 875 A 160 LEU H A 190 VAL HGy% 1.0 1.8 6.62 876 876 A 161 SER H A 190 VAL HGy% 1.0 1.8 7.13 877 877 A 228 LEU H A 225 ALA HB% 1.0 1.8 4.85 878 878 A 228 LEU HDx% A 225 ALA HB% 1.0 1.8 6.39 879 879 A 169 LEU H A 236 ALA HB% 1.0 1.8 5.81 880 880 A 161 SER H A 236 ALA HB% 1.0 1.8 6.99 881 881 A 215 ALA HB% A 146 TRP HZ3 1.0 1.8 6.45 882 882 A 215 ALA HB% A 213 THR HG2% 1.0 1.8 5.70 883 883 A 215 ALA HB% A 141 LEU HDx% 1.0 1.8 5.22 884 884 A 155 ALA HB% A 157 GLU H 1.0 1.8 5.32 885 885 A 156 ALA HB% A 155 ALA H 1.0 1.8 5.34 886 886 A 156 ALA HB% A 151 VAL HGy% 1.0 1.8 5.16 887 887 A 159 LEU HDx% A 238 LYS H 1.0 1.8 6.19 888 888 A 158 TYR H A 159 LEU HDx% 1.0 1.8 6.50 889 889 A 160 LEU H A 159 LEU HDx% 1.0 1.8 5.61 890 890 A 148 HIS HD2 A 159 LEU HDx% 1.0 1.8 6.34 891 891 A 159 LEU HDx% A 156 ALA HA 1.0 1.8 5.73 892 892 A 160 LEU H A 169 LEU HDy% 1.0 1.8 5.87 893 893 A 168 PHE HBy A 169 LEU HDy% 1.0 1.8 7.44 894 894 A 184 LEU H A 160 LEU HDx% 1.0 1.8 5.53 895 895 A 99 LEU HDx% A 123 THR H 1.0 1.8 4.24 896 896 A 99 LEU HDx% A 128 GLY H 1.0 1.8 4.20 897 897 A 168 PHE HBy A 160 LEU HDx% 1.0 1.8 6.13 898 898 A 168 PHE HBx A 160 LEU HDx% 1.0 1.8 6.53 899 899 A 232 LEU HDy% A 160 LEU HDx% 1.0 1.8 6.68 900 900 A 167 SER H A 164 ILE HD1% 1.0 1.8 6.16 901 901 A 204 TYR H A 217 LEU HDy% 1.0 1.8 6.57 902 902 A 219 HIS H A 217 LEU HDy% 1.0 1.8 5.50 903 903 A 228 LEU HDx% A 217 LEU HDy% 1.0 1.8 5.80 904 904 A 217 LEU HDy% A 218 VAL HGx% 1.0 1.8 4.92 905 905 A 160 LEU H A 159 LEU HDy% 1.0 1.8 5.19 906 906 A 159 LEU HDy% A 148 HIS HE1 1.0 1.8 5.87 907 907 A 185 ARG H A 190 VAL HGx% 1.0 1.8 6.73 908 908 A 160 LEU H A 190 VAL HGx% 1.0 1.8 6.62 909 909 A 191 TYR HD% A 190 VAL HGx% 1.0 1.8 5.65 910 910 A 85 PHE H A 84 LEU HDy% 1.0 1.8 5.83 911 911 A 151 VAL H A 151 VAL HGx% 1.0 1.8 4.13 912 912 A 151 VAL HGy% A 171 ARG HGy 1.0 1.8 7.37 913 913 A 112 TYR H A 119 ALA HB% 1.0 1.8 5.83 914 914 A 104 GLY H A 86 VAL HGy% 1.0 1.8 6.11 915 915 A 214 LEU H A 141 LEU HDx% 1.0 1.8 5.84 916 916 A 141 LEU HDx% A 142 GLU H 1.0 1.8 6.06 917 917 A 146 TRP HE3 A 141 LEU HDx% 1.0 1.8 5.80 918 918 A 141 LEU HDx% A 146 TRP HZ3 1.0 1.8 4.60 919 919 A 141 LEU HDx% A 147 TYR HE% 1.0 1.8 4.36 920 920 A 146 TRP HH2 A 141 LEU HDx% 1.0 1.8 4.40 921 921 A 198 ALA HB% A 203 LEU HDy% 1.0 1.8 6.06 922 922 A 136 THR HG2% A 85 PHE HD% 1.0 1.8 5.72 923 923 A 136 THR HG2% A 85 PHE HBy 1.0 1.8 5.81 924 924 A 230 THR HG2% A 166 GLY H 1.0 1.8 4.52 925 925 A 186 TYR HBx A 230 THR HG2% 1.0 1.8 4.57 926 926 A 230 THR HG2% A 228 LEU HDx% 1.0 1.8 6.00 927 927 A 230 THR HG2% A 228 LEU HDy% 1.0 1.8 5.84 928 928 A 102 THR HG2% A 103 LYS HBy 1.0 1.8 5.21 929 929 A 102 THR H A 102 THR HG2% 1.0 1.8 4.73 930 930 A 105 GLU H A 102 THR HG2% 1.0 1.8 5.91 931 931 A 123 THR HG2% A 101 ILE HB 1.0 1.8 5.62 932 932 A 123 THR HG2% A 107 LEU HBx 1.0 1.8 6.31 933 933 A 123 THR HG2% A 107 LEU HG 1.0 1.8 6.29 934 934 A 101 ILE HD1% A 123 THR HG2% 1.0 1.8 5.08 935 935 A 98 THR HG2% A 98 THR H 1.0 1.8 4.58 936 936 A 91 PHE HD% A 98 THR HG2% 1.0 1.8 5.12 937 937 A 98 THR HG2% A 118 TRP HE3 1.0 1.8 4.81 938 938 A 98 THR HG2% A 118 TRP HH2 1.0 1.8 4.96 939 939 A 98 THR HG2% A 118 TRP HBy 1.0 1.8 6.24 940 940 A 98 THR HG2% A 129 TRP HBy 1.0 1.8 4.91 941 941 A 130 VAL HGy% A 98 THR HG2% 1.0 1.8 5.72 942 942 A 217 LEU HDy% A 146 TRP HZ3 1.0 1.8 5.69 943 943 A 193 TYR HE% A 217 LEU HDy% 1.0 1.8 5.50 944 944 A 211 PHE HD% A 217 LEU HDy% 1.0 1.8 5.16 945 945 A 85 PHE HE% A 109 VAL HGx% 1.0 1.8 5.01 946 946 A 85 PHE HZ A 109 VAL HGy% 1.0 1.8 5.30 947 947 A 136 THR HG2% A 138 VAL HGx% 1.0 1.8 6.69 948 948 A 130 VAL HGx% A 99 LEU HDx% 1.0 1.8 4.68 949 949 A 88 LEU HDy% A 86 VAL HGx% 1.0 1.8 5.38 950 950 A 160 LEU HDy% A 190 VAL HGx% 1.0 1.8 3.91 951 951 A 228 LEU HDx% A 227 GLY H 1.0 1.8 6.27 952 952 A 101 ILE HD1% A 101 ILE HB 1.0 1.8 3.66 953 953 A 101 ILE HD1% A 91 PHE HE% 1.0 1.8 6.12 954 954 A 101 ILE HD1% A 91 PHE HD% 1.0 1.8 4.54 955 955 A 234 TYR H A 164 ILE HD1% 1.0 1.8 6.85 956 956 A 135 ILE HD1% A 109 VAL HGx% 1.0 1.8 4.37 957 957 A 107 LEU H A 135 ILE HD1% 1.0 1.8 7.35 958 958 A 183 SER H A 182 ILE HD1% 1.0 1.8 5.49 959 959 A 195 ILE HD1% A 214 LEU HDy% 1.0 1.8 3.59 960 960 A 182 ILE HD1% A 195 ILE HD1% 1.0 1.8 3.55 961 961 A 186 TYR HD% A 229 ILE HD1% 1.0 1.8 4.74 962 962 A 229 ILE HD1% A 230 THR H 1.0 1.8 5.26 963 963 A 224 VAL H A 225 ALA HB% 1.0 1.8 5.98 964 964 A 156 ALA HB% A 159 LEU HDx% 1.0 1.8 5.07 965 965 A 107 LEU HDx% A 87 ALA HB% 1.0 1.8 4.29 966 966 A 103 LYS H A 87 ALA HB% 1.0 1.8 4.55 967 967 A 102 THR H A 87 ALA HB% 1.0 1.8 4.46 968 968 A 130 VAL HGy% A 135 ILE HG2% 1.0 1.8 3.75 969 969 A 130 VAL HGy% A 118 TRP HE3 1.0 1.8 5.11 970 970 A 130 VAL HGy% A 85 PHE HD% 1.0 1.8 6.38 971 971 A 101 ILE HB A 107 LEU HDy% 1.0 1.8 3.63 972 972 A 191 TYR H A 184 LEU HDx% 1.0 1.8 6.42 973 973 A 122 GLN H A 107 LEU HDy% 1.0 1.8 5.95 974 974 A 108 ARG H A 107 LEU HDy% 1.0 1.8 5.09 975 975 A 230 THR HG2% A 186 TYR HE% 1.0 1.8 5.32 976 976 A 182 ILE HD1% A 205 VAL HGy% 1.0 1.8 4.44 977 977 A 228 LEU HDy% A 228 LEU HBx 1.0 1.8 4.60 978 978 A 147 TYR HBx A 170 VAL HGy% 1.0 1.8 5.34 979 979 A 147 TYR HBy A 170 VAL HGy% 1.0 1.8 6.73 980 980 A 160 LEU HDx% A 169 LEU HDx% 1.0 1.8 3.29 981 981 A 223 THR H A 231 THR HG2% 1.0 1.8 4.89 982 982 A 182 ILE H A 205 VAL HGy% 1.0 1.8 6.68 983 983 A 193 TYR H A 205 VAL HGy% 1.0 1.8 6.70 984 984 A 214 LEU H A 213 THR HG2% 1.0 1.8 4.40 985 985 A 148 HIS H A 170 VAL HGx% 1.0 1.8 6.03 986 986 A 214 LEU HDy% A 170 VAL HGx% 1.0 1.8 4.67 987 987 A 182 ILE HD1% A 170 VAL HGx% 1.0 1.8 4.88 988 988 A 170 VAL HGx% A 218 VAL HGy% 1.0 1.8 5.75 989 989 A 123 THR HG2% A 99 LEU HDy% 1.0 1.8 3.37 990 990 A 123 THR HG2% A 107 LEU HDy% 1.0 1.8 3.60 991 991 A 123 THR HG2% A 121 ALA HB% 1.0 1.8 4.22 992 992 A 92 VAL H A 92 VAL HGx% 1.0 1.8 4.65 993 993 A 91 PHE HE% A 92 VAL HGx% 1.0 1.8 7.36 994 994 A 87 ALA HB% A 86 VAL HGy% 1.0 1.8 6.08 995 995 A 107 LEU HG A 86 VAL HGy% 1.0 1.8 6.64 996 996 A 119 ALA HB% A 85 PHE HD% 1.0 1.8 6.19 997 997 A 111 GLY H A 119 ALA HB% 1.0 1.8 6.51 998 998 A 121 ALA HB% A 128 GLY H 1.0 1.8 4.95 999 999 A 184 LEU H A 184 LEU HDy% 1.0 1.8 5.03 1000 1000 A 156 ALA H A 169 LEU HDx% 1.0 1.8 5.89 1001 1001 A 121 ALA HB% A 107 LEU HDx% 1.0 1.8 3.59 1002 1002 A 135 ILE HG2% A 107 LEU HDx% 1.0 1.8 3.62 1003 1003 A 214 LEU HDy% A 203 LEU HDx% 1.0 1.8 3.81 1004 1004 A 99 LEU H A 99 LEU HDy% 1.0 1.8 4.99 1005 1005 A 121 ALA H A 99 LEU HDy% 1.0 1.8 4.55 1006 1006 A 99 LEU HDy% A 123 THR H 1.0 1.8 4.15 1007 1007 A 169 LEU HDy% A 148 HIS HBy 1.0 1.8 5.50 1008 1008 A 146 TRP HD1 A 218 VAL HGx% 1.0 1.8 5.47 1009 1009 A 217 LEU HDx% A 203 LEU HDx% 1.0 1.8 4.46 1010 1010 A 130 VAL HGx% A 118 TRP HE3 1.0 1.8 5.18 1011 1011 A 219 HIS H A 232 LEU HDx% 1.0 1.8 6.07 1012 1012 A 112 TYR HE% A 109 VAL HGx% 1.0 1.8 4.67 1013 1013 A 112 TYR HD% A 113 ASN H 1.0 1.8 4.75 1014 1014 A 120 GLU H A 112 TYR HD% 1.0 1.8 5.18 1015 1015 A 118 TRP HZ3 A 91 PHE HZ 1.0 1.8 4.38 1016 1016 A 112 TYR HE% A 109 VAL HGy% 1.0 1.8 4.67 1017 1017 A 198 ALA H A 204 TYR HD% 1.0 1.8 4.47 1018 1018 A 204 TYR HD% A 202 LYS H 1.0 1.8 6.89 1019 1019 A 205 VAL H A 204 TYR HD% 1.0 1.8 4.84 1020 1020 A 112 TYR HD% A 119 ALA H 1.0 1.8 6.31 1021 1021 A 85 PHE HZ A 112 TYR HE% 1.0 1.8 4.86 1022 1022 A 204 TYR HE% A 204 TYR H 1.0 1.8 5.15 1023 1023 A 92 VAL H A 91 PHE HE% 1.0 1.8 5.60 1024 1024 A 134 TYR HD% A 91 PHE HE% 1.0 1.8 5.85 1025 1025 A 91 PHE HE% A 118 TRP HZ3 1.0 1.8 4.40 1026 1026 A 91 PHE HE% A 98 THR HG2% 1.0 1.8 4.21 1027 1027 A 91 PHE HE% A 130 VAL HGx% 1.0 1.8 4.36 1028 1028 A 91 PHE HE% A 101 ILE HG2% 1.0 1.8 6.59 1029 1029 A 130 VAL HGy% A 91 PHE HE% 1.0 1.8 5.37 1030 1030 A 218 VAL H A 211 PHE HD% 1.0 1.8 6.35 1031 1031 A 211 PHE HD% A 211 PHE HZ 1.0 1.8 4.53 1032 1032 A 168 PHE HZ A 146 TRP HD1 1.0 1.8 5.00 1033 1033 A 168 PHE H A 168 PHE HZ 1.0 1.8 6.88 1034 1034 A 168 PHE HD% A 168 PHE HZ 1.0 1.8 4.55 1035 1035 A 204 TYR HE% A 195 ILE HG2% 1.0 1.8 6.30 1036 1036 A 204 TYR HE% A 205 VAL H 1.0 1.8 6.92 1037 1037 A 135 ILE H A 89 TYR HD% 1.0 1.8 6.35 1038 1038 A 88 LEU H A 89 TYR HD% 1.0 1.8 4.82 1039 1039 A 217 LEU HDx% A 211 PHE HZ 1.0 1.8 4.88 1040 1040 A 134 TYR H A 89 TYR HD% 1.0 1.8 5.51 1041 1041 A 134 TYR HBy A 89 TYR HD% 1.0 1.8 4.70 1042 1042 A 89 TYR HD% A 103 LYS HBx 1.0 1.8 5.70 1043 1043 A 89 TYR HD% A 88 LEU HDx% 1.0 1.8 4.96 1044 1044 A 217 LEU HDx% A 204 TYR HD% 1.0 1.8 5.53 1045 1045 A 204 TYR HD% A 195 ILE HG2% 1.0 1.8 5.04 1046 1046 A 133 ASN H A 134 TYR HE% 1.0 1.8 6.08 1047 1047 A 90 ASP H A 134 TYR HE% 1.0 1.8 5.78 1048 1048 A 134 TYR H A 134 TYR HE% 1.0 1.8 5.45 1049 1049 A 91 PHE HD% A 134 TYR HE% 1.0 1.8 3.88 1050 1050 A 89 TYR HD% A 134 TYR HE% 1.0 1.8 5.19 1051 1051 A 91 PHE HBx A 134 TYR HE% 1.0 1.8 4.61 1052 1052 A 89 TYR HBx A 134 TYR HE% 1.0 1.8 4.22 1053 1053 A 85 PHE H A 85 PHE HD% 1.0 1.8 3.63 1054 1054 A 85 PHE HD% A 107 LEU H 1.0 1.8 6.18 1055 1055 A 85 PHE HD% A 136 THR H 1.0 1.8 4.22 1056 1056 A 85 PHE HD% A 136 THR HA 1.0 1.8 5.92 1057 1057 A 85 PHE HD% A 135 ILE HD1% 1.0 1.8 3.92 1058 1058 A 85 PHE HD% A 109 VAL HGy% 1.0 1.8 5.14 1059 1059 A 93 ALA H A 91 PHE HD% 1.0 1.8 5.54 1060 1060 A 91 PHE HD% A 100 SER H 1.0 1.8 6.28 1061 1061 A 91 PHE HD% A 118 TRP HZ3 1.0 1.8 6.27 1062 1062 A 134 TYR HBy A 91 PHE HD% 1.0 1.8 5.32 1063 1063 A 91 PHE HD% A 130 VAL HGx% 1.0 1.8 4.20 1064 1064 A 91 PHE HD% A 101 ILE HG2% 1.0 1.8 4.76 1065 1065 A 130 VAL HGy% A 91 PHE HD% 1.0 1.8 5.58 1066 1066 A 134 TYR HD% A 88 LEU H 1.0 1.8 6.04 1067 1067 A 90 ASP H A 134 TYR HD% 1.0 1.8 5.51 1068 1068 A 134 TYR HD% A 91 PHE HD% 1.0 1.8 4.00 1069 1069 A 134 TYR HD% A 89 TYR HD% 1.0 1.8 4.26 1070 1070 A 134 TYR HD% A 91 PHE HBx 1.0 1.8 3.76 1071 1071 A 134 TYR HD% A 89 TYR HBx 1.0 1.8 4.37 1072 1072 A 134 TYR HD% A 88 LEU HBx 1.0 1.8 6.60 1073 1073 A 134 TYR HD% A 135 ILE HG2% 1.0 1.8 5.32 1074 1074 A 171 ARG H A 147 TYR HE% 1.0 1.8 5.60 1075 1075 A 148 HIS H A 147 TYR HE% 1.0 1.8 5.85 1076 1076 A 142 GLU H A 147 TYR HE% 1.0 1.8 5.34 1077 1077 A 149 GLY H A 147 TYR HE% 1.0 1.8 4.51 1078 1078 A 147 TYR HA A 147 TYR HE% 1.0 1.8 5.75 1079 1079 A 205 VAL H A 211 PHE HD% 1.0 1.8 6.15 1080 1080 A 211 PHE HD% A 211 PHE HA 1.0 1.8 5.29 1081 1081 A 91 PHE HE% A 91 PHE HA 1.0 1.8 5.81 1082 1082 A 92 VAL H A 91 PHE HZ 1.0 1.8 7.14 1083 1083 A 94 SER H A 91 PHE HZ 1.0 1.8 7.54 1084 1084 A 99 LEU H A 91 PHE HZ 1.0 1.8 5.81 1085 1085 A 134 TYR HD% A 91 PHE HZ 1.0 1.8 7.69 1086 1086 A 91 PHE HZ A 134 TYR HE% 1.0 1.8 8.05 1087 1087 A 98 THR HG2% A 91 PHE HZ 1.0 1.8 4.38 1088 1088 A 130 VAL HGx% A 91 PHE HZ 1.0 1.8 5.01 1089 1089 A 130 VAL HGy% A 91 PHE HZ 1.0 1.8 7.25 1090 1090 A 191 TYR HD% A 190 VAL HGy% 1.0 1.8 5.65 1091 1091 A 112 TYR HD% A 85 PHE HZ 1.0 1.8 7.20 1092 1092 A 112 TYR HD% A 129 TRP HE3 1.0 1.8 7.92 1093 1093 A 112 TYR HD% A 119 ALA HB% 1.0 1.8 4.08 1094 1094 A 211 PHE H A 211 PHE HE% 1.0 1.8 5.12 1095 1095 A 88 LEU H A 89 TYR HE% 1.0 1.8 5.97 1096 1096 A 134 TYR H A 89 TYR HE% 1.0 1.8 6.49 1097 1097 A 88 LEU HDx% A 89 TYR HE% 1.0 1.8 3.58 1098 1098 A 186 TYR HD% A 189 ARG H 1.0 1.8 5.66 1099 1099 A 186 TYR HD% A 230 THR HG2% 1.0 1.8 3.65 1100 1100 A 182 ILE H A 193 TYR HD% 1.0 1.8 4.85 1101 1101 A 147 TYR HD% A 170 VAL H 1.0 1.8 6.41 1102 1102 A 147 TYR HD% A 148 HIS H 1.0 1.8 4.68 1103 1103 A 194 ARG H A 193 TYR HD% 1.0 1.8 5.60 1104 1104 A 147 TYR HD% A 146 TRP HE3 1.0 1.8 4.29 1105 1105 A 146 TRP HH2 A 147 TYR HD% 1.0 1.8 5.32 1106 1106 A 147 TYR HD% A 214 LEU HDy% 1.0 1.8 3.74 1107 1107 A 193 TYR HD% A 205 VAL HGx% 1.0 1.8 3.92 1108 1108 A 193 TYR HD% A 228 LEU HDy% 1.0 1.8 4.34 1109 1109 A 191 TYR H A 191 TYR HE% 1.0 1.8 4.73 1110 1110 A 189 ARG H A 191 TYR HE% 1.0 1.8 6.26 1111 1111 A 191 TYR HE% A 230 THR HG2% 1.0 1.8 4.60 1112 1112 A 191 TYR HE% A 184 LEU HDy% 1.0 1.8 4.85 1113 1113 A 191 TYR HE% A 184 LEU HDx% 1.0 1.8 4.58 1114 1114 A 234 TYR HD% A 168 PHE H 1.0 1.8 6.04 1115 1115 A 234 TYR HD% A 234 TYR H 1.0 1.8 4.12 1116 1116 A 234 TYR HD% A 234 TYR HA 1.0 1.8 4.45 1117 1117 A 167 SER H A 234 TYR HE% 1.0 1.8 5.38 1118 1118 A 234 TYR H A 234 TYR HE% 1.0 1.8 5.19 1119 1119 A 146 TRP HBx A 168 PHE HZ 1.0 1.8 5.82 1120 1120 A 232 LEU HDx% A 168 PHE HZ 1.0 1.8 4.90 1121 1121 A 187 GLU H A 186 TYR HE% 1.0 1.8 5.68 1122 1122 A 186 TYR H A 186 TYR HE% 1.0 1.8 6.01 1123 1123 A 186 TYR HE% A 229 ILE HG1x 1.0 1.8 5.18 1124 1124 A 158 TYR HE% A 155 ALA HB% 1.0 1.8 6.26 1125 1125 A 192 HIS H A 193 TYR HE% 1.0 1.8 6.36 1126 1126 A 193 TYR HE% A 182 ILE HD1% 1.0 1.8 4.66 1127 1127 A 193 TYR HE% A 228 LEU HDx% 1.0 1.8 4.60 1128 1128 A 135 ILE H A 89 TYR HE% 1.0 1.8 6.53 1129 1129 A 85 PHE HD% A 85 PHE HZ 1.0 1.8 4.52 1130 1130 A 135 ILE HD1% A 85 PHE HZ 1.0 1.8 5.74 1131 1131 A 119 ALA HB% A 85 PHE HE% 1.0 1.8 5.49 1132 1132 A 158 TYR HD% A 155 ALA HB% 1.0 1.8 5.12 1133 1133 A 158 TYR HD% A 161 SER H 1.0 1.8 5.83 1134 1134 A 85 PHE HD% A 109 VAL HGx% 1.0 1.8 5.14 1135 1135 A 91 PHE HE% A 134 TYR HE% 1.0 1.8 5.27 1136 1136 A 89 TYR HD% A 89 TYR HA 1.0 1.8 3.99 1137 1137 A 186 TYR HD% A 186 TYR HA 1.0 1.8 4.14 1138 1138 A 134 TYR HD% A 134 TYR HA 1.0 1.8 4.72 1139 1139 A 147 TYR HD% A 149 GLY H 1.0 1.8 4.82 1140 1140 A 193 TYR HA A 193 TYR HD% 1.0 1.8 4.30 1141 1141 A 211 PHE HD% A 195 ILE HG2% 1.0 1.8 5.54 1142 1142 A 91 PHE HD% A 101 ILE HG1x 1.0 1.8 5.57 1143 1143 A 158 TYR HD% A 158 TYR HA 1.0 1.8 4.30 1144 1144 A 186 TYR HD% A 186 TYR H 1.0 1.8 4.50 1145 1145 A 186 TYR HD% A 191 TYR HE% 1.0 1.8 3.55 1146 1146 A 132 SER H A 112 TYR HE% 1.0 1.8 6.27 1147 1147 A 120 GLU H A 112 TYR HE% 1.0 1.8 6.39 1148 1148 A 193 TYR HE% A 191 TYR HE% 1.0 1.8 4.82 1149 1149 A 191 TYR HE% A 230 THR H 1.0 1.8 5.36 1150 1150 A 186 TYR HD% A 184 LEU HDx% 1.0 1.8 6.10 1151 1151 A 99 LEU HDy% A 107 LEU HDx% 1.0 1.8 4.70 1152 1152 A 123 THR HG2% A 107 LEU HDx% 1.0 1.8 4.63 1153 1153 A 107 LEU HDx% A 86 VAL HGy% 1.0 1.8 5.73 1154 1154 A 136 THR HG2% A 107 LEU HDx% 1.0 1.8 6.46 1155 1155 A 99 LEU HDy% A 107 LEU HDy% 1.0 1.8 4.69 1156 1156 A 121 ALA HB% A 107 LEU HDy% 1.0 1.8 4.59 1157 1157 A 99 LEU HDx% A 107 LEU HDy% 1.0 1.8 5.57 1158 1158 A 107 LEU HDy% A 86 VAL HGy% 1.0 1.8 6.52 1159 1159 A 107 LEU HDy% A 86 VAL HGx% 1.0 1.8 6.52 1160 1160 A 130 VAL HGy% A 107 LEU HDy% 1.0 1.8 5.34 1161 1161 A 99 LEU HDx% A 121 ALA HB% 1.0 1.8 5.40 1162 1162 A 141 LEU HDy% A 147 TYR HE% 1.0 1.8 5.89 1163 1163 A 98 THR HG2% A 99 LEU HDy% 1.0 1.8 7.03 1164 1164 A 130 VAL HGx% A 99 LEU HDy% 1.0 1.8 4.35 1165 1165 A 130 VAL HGy% A 99 LEU HDy% 1.0 1.8 5.46 1166 1166 A 130 VAL HGy% A 107 LEU HDx% 1.0 1.8 4.50 1167 1167 A 88 LEU HDy% A 86 VAL HGy% 1.0 1.8 5.38 1168 1168 A 130 VAL HGx% A 107 LEU HDx% 1.0 1.8 4.81 1169 1169 A 130 VAL HGx% A 121 ALA HB% 1.0 1.8 4.86 1170 1170 A 184 LEU HDx% A 229 ILE HG1y 1.0 1.8 5.61 1171 1171 A 232 LEU HDx% A 184 LEU HDx% 1.0 1.8 5.70 1172 1172 A 182 ILE HD1% A 184 LEU HDx% 1.0 1.8 5.75 1173 1173 A 84 LEU HDx% A 107 LEU HDx% 1.0 1.8 6.67 1174 1174 A 84 LEU HDx% A 107 LEU HDy% 1.0 1.8 6.99 1175 1175 A 84 LEU HDx% A 107 LEU HG 1.0 1.8 6.20 1176 1176 A 101 ILE HD1% A 99 LEU HDy% 1.0 1.8 5.59 1177 1177 A 101 ILE HD1% A 121 ALA HB% 1.0 1.8 5.23 1178 1178 A 101 ILE HD1% A 130 VAL HGx% 1.0 1.8 4.13 1179 1179 A 93 ALA HB% A 130 VAL HGx% 1.0 1.8 6.08 1180 1180 A 195 ILE HD1% A 203 LEU HDy% 1.0 1.8 5.20 1181 1181 A 182 ILE HD1% A 203 LEU HDy% 1.0 1.8 7.27 1182 1182 A 160 LEU HDy% A 184 LEU HDy% 1.0 1.8 5.21 1183 1183 A 184 LEU HDy% A 232 LEU HDx% 1.0 1.8 4.85 1184 1184 A 184 LEU HDy% A 160 LEU HDx% 1.0 1.8 5.12 1185 1185 A 169 LEU HDx% A 159 LEU HG 1.0 1.8 4.21 1186 1186 A 160 LEU HDy% A 169 LEU HG 1.0 1.8 4.96 1187 1187 A 232 LEU HDx% A 228 LEU HDx% 1.0 1.8 4.34 1188 1188 A 228 LEU HDx% A 231 THR HG2% 1.0 1.8 4.53 1189 1189 A 182 ILE HD1% A 228 LEU HDx% 1.0 1.8 5.12 1190 1190 A 214 LEU HDx% A 170 VAL HGy% 1.0 1.8 4.42 1191 1191 A 170 VAL HGy% A 218 VAL HGy% 1.0 1.8 5.75 1192 1192 A 195 ILE HD1% A 141 LEU HDx% 1.0 1.8 6.50 1193 1193 A 195 ILE HD1% A 170 VAL HGy% 1.0 1.8 4.90 1194 1194 A 195 ILE HD1% A 217 LEU HDy% 1.0 1.8 3.78 1195 1195 A 213 THR HG2% A 203 LEU HDx% 1.0 1.8 5.22 1196 1196 A 182 ILE HD1% A 184 LEU HDy% 1.0 1.8 6.42 1197 1197 A 182 ILE HD1% A 228 LEU HDy% 1.0 1.8 4.75 1198 1198 A 230 THR HG2% A 229 ILE HD1% 1.0 1.8 5.24 1199 1199 A 217 LEU HDx% A 170 VAL HGx% 1.0 1.8 6.76 1200 1200 A 217 LEU HDx% A 214 LEU HDx% 1.0 1.8 4.69 1201 1201 A 203 LEU HDy% A 214 LEU HDx% 1.0 1.8 5.00 1202 1202 A 141 LEU HDx% A 214 LEU HDx% 1.0 1.8 4.52 1203 1203 A 217 LEU HDx% A 214 LEU HG 1.0 1.8 5.97 1204 1204 A 217 LEU HDx% A 203 LEU HDy% 1.0 1.8 4.60 1205 1205 A 217 LEU HDx% A 170 VAL HGy% 1.0 1.8 6.76 1206 1206 A 217 LEU HDx% A 214 LEU HDy% 1.0 1.8 5.40 1207 1207 A 214 LEU HDy% A 217 LEU HDy% 1.0 1.8 5.21 1208 1208 A 214 LEU HDy% A 170 VAL HGy% 1.0 1.8 4.67 1209 1209 A 182 ILE HD1% A 214 LEU HDy% 1.0 1.8 5.85 1210 1210 A 214 LEU HDy% A 218 VAL HGy% 1.0 1.8 6.46 1211 1211 A 203 LEU HDx% A 218 VAL HGy% 1.0 1.8 7.14 1212 1212 A 217 LEU HDy% A 218 VAL HGy% 1.0 1.8 4.92 1213 1213 A 141 LEU HDx% A 218 VAL HGy% 1.0 1.8 7.04 1214 1214 A 141 LEU HDx% A 218 VAL HGx% 1.0 1.8 7.04 1215 1215 A 228 LEU HDy% A 229 ILE HG1y 1.0 1.8 5.60 1216 1216 A 228 LEU HDy% A 217 LEU HDy% 1.0 1.8 6.33 1217 1217 A 182 ILE HG1y A 205 VAL HGx% 1.0 1.8 6.18 1218 1218 A 195 ILE HD1% A 205 VAL HGx% 1.0 1.8 6.19 1219 1219 A 224 VAL HGy% A 231 THR HG2% 1.0 1.8 4.89 1220 1220 A 195 ILE HD1% A 205 VAL HGy% 1.0 1.8 6.19 1221 1221 A 224 VAL HGy% A 225 ALA HB% 1.0 1.8 5.74 1222 1222 A 160 LEU HDy% A 236 ALA HB% 1.0 1.8 5.30 1223 1223 A 236 ALA HB% A 169 LEU HG 1.0 1.8 5.24 1224 1224 A 160 LEU HDy% A 156 ALA HB% 1.0 1.8 5.21 1225 1225 A 156 ALA HB% A 160 LEU HDx% 1.0 1.8 6.43 1226 1226 A 169 LEU HDy% A 236 ALA HB% 1.0 1.8 5.53 1227 1227 A 203 LEU HDy% A 217 LEU HDy% 1.0 1.8 6.59 1228 1228 A 141 LEU HDx% A 217 LEU HDy% 1.0 1.8 6.81 1229 1229 A 159 LEU HDy% A 155 ALA HB% 1.0 1.8 5.93 1230 1230 A 159 LEU HDy% A 236 ALA HB% 1.0 1.8 5.82 1231 1231 A 84 LEU HDy% A 138 VAL HGx% 1.0 1.8 4.96 1232 1232 A 159 LEU HDx% A 151 VAL HGy% 1.0 1.8 4.61 1233 1233 A 101 ILE HD1% A 119 ALA HB% 1.0 1.8 7.06 1234 1234 A 107 LEU HDx% A 86 VAL HGx% 1.0 1.8 5.73 1235 1235 A 223 THR HG2% A 231 THR HG2% 1.0 1.8 5.36 1236 1236 A 230 THR HG2% A 231 THR HG2% 1.0 1.8 6.07 1237 1237 A 193 TYR HE% A 230 THR HG2% 1.0 1.8 6.73 1238 1238 A 197 THR HG2% A 203 LEU HDx% 1.0 1.8 5.16 1239 1239 A 135 ILE HD1% A 107 LEU HG 1.0 1.8 6.29 1240 1240 A 182 ILE HD1% A 205 VAL HGx% 1.0 1.8 4.44 1241 1241 A 84 LEU HDy% A 138 VAL HGy% 1.0 1.8 4.96 1242 1242 A 232 LEU HDy% A 217 LEU HDy% 1.0 1.8 5.50 1243 1243 A 217 LEU HDy% A 214 LEU HG 1.0 1.8 4.73 1244 1244 A 169 LEU HDy% A 160 LEU HDx% 1.0 1.8 5.13 1245 1245 A 141 LEU HDx% A 203 LEU HDx% 1.0 1.8 5.39 1246 1246 A 159 LEU HDy% A 169 LEU HDy% 1.0 1.8 5.53 1247 1247 A 231 THR HG2% A 224 VAL HGx% 1.0 1.8 5.01 1248 1248 A 130 VAL HGx% A 135 ILE HD1% 1.0 1.8 5.07 1249 1249 A 99 LEU HDy% A 135 ILE HD1% 1.0 1.8 5.92 1250 1250 A 204 TYR HD% A 198 ALA HB% 1.0 1.8 3.99 1251 1251 A 191 TYR HD% A 229 ILE HD1% 1.0 1.8 3.82 1252 1252 A 195 ILE HD1% A 147 TYR HE% 1.0 1.8 5.69 1253 1253 A 229 ILE HD1% A 186 TYR HE% 1.0 1.8 3.90 1254 1254 A 191 TYR HE% A 229 ILE HD1% 1.0 1.8 3.54 1255 1255 A 234 TYR HD% A 164 ILE HD1% 1.0 1.8 4.11 1256 1256 A 164 ILE HD1% A 234 TYR HE% 1.0 1.8 3.40 1257 1257 A 112 TYR HD% A 135 ILE HD1% 1.0 1.8 6.14 1258 1258 A 135 ILE HD1% A 112 TYR HE% 1.0 1.8 4.69 1259 1259 A 182 ILE HD1% A 193 TYR HD% 1.0 1.8 4.13 1260 1260 A 182 ILE HD1% A 168 PHE HD% 1.0 1.8 5.85 1261 1261 A 182 ILE HD1% A 211 PHE HE% 1.0 1.8 6.72 1262 1262 A 193 TYR HE% A 205 VAL HGx% 1.0 1.8 4.77 1263 1263 A 193 TYR HD% A 205 VAL HGy% 1.0 1.8 3.92 1264 1264 A 193 TYR HE% A 205 VAL HGy% 1.0 1.8 4.77 1265 1265 A 224 VAL HGx% A 220 HIS HD2 1.0 1.8 5.21 1266 1266 A 168 PHE HE% A 170 VAL HGx% 1.0 1.8 5.27 1267 1267 A 147 TYR HD% A 170 VAL HGx% 1.0 1.8 4.75 1268 1268 A 147 TYR HD% A 170 VAL HGy% 1.0 1.8 4.75 1269 1269 A 168 PHE HD% A 232 LEU HDy% 1.0 1.8 4.13 1270 1270 A 193 TYR HE% A 232 LEU HDy% 1.0 1.8 4.89 1271 1271 A 232 LEU HDy% A 168 PHE HZ 1.0 1.8 6.05 1272 1272 A 193 TYR HE% A 228 LEU HDy% 1.0 1.8 3.69 1273 1273 A 168 PHE HE% A 218 VAL HGx% 1.0 1.8 5.28 1274 1274 A 168 PHE HZ A 218 VAL HGx% 1.0 1.8 5.84 1275 1275 A 217 LEU HDx% A 211 PHE HD% 1.0 1.8 3.51 1276 1276 A 191 TYR HD% A 184 LEU HDx% 1.0 1.8 4.15 1277 1277 A 193 TYR HE% A 184 LEU HDx% 1.0 1.8 3.44 1278 1278 A 217 LEU HDx% A 211 PHE HE% 1.0 1.8 3.82 1279 1279 A 85 PHE HD% A 107 LEU HDx% 1.0 1.8 4.49 1280 1280 A 147 TYR HD% A 141 LEU HDx% 1.0 1.8 4.13 1281 1281 A 158 TYR HD% A 159 LEU HDy% 1.0 1.8 3.52 1282 1282 A 158 TYR HE% A 159 LEU HDy% 1.0 1.8 3.67 1283 1283 A 158 TYR HD% A 159 LEU HDx% 1.0 1.8 5.13 1284 1284 A 158 TYR HE% A 159 LEU HDx% 1.0 1.8 5.76 1285 1285 A 193 TYR HE% A 184 LEU HDy% 1.0 1.8 4.69 1286 1286 A 168 PHE HD% A 184 LEU HDy% 1.0 1.8 4.58 1287 1287 A 168 PHE HD% A 160 LEU HDx% 1.0 1.8 6.05 1288 1288 A 85 PHE HD% A 84 LEU HDx% 1.0 1.8 5.57 1289 1289 A 134 TYR HD% A 101 ILE HD1% 1.0 1.8 4.88 1290 1290 A 88 LEU HDy% A 89 TYR HE% 1.0 1.8 5.44 1291 1291 A 211 PHE HD% A 203 LEU HDx% 1.0 1.8 4.95 1292 1292 A 211 PHE HD% A 214 LEU HDx% 1.0 1.8 5.65 1293 1293 A 214 LEU HDx% A 147 TYR HE% 1.0 1.8 4.95 1294 1294 A 214 LEU HDy% A 147 TYR HE% 1.0 1.8 3.75 1295 1295 A 168 PHE HD% A 232 LEU HDx% 1.0 1.8 4.76 1296 1296 A 197 THR HG2% A 204 TYR HD% 1.0 1.8 5.85 1297 1297 A 204 TYR HE% A 197 THR HG2% 1.0 1.8 5.21 1298 1298 A 135 ILE HD1% A 107 LEU HDy% 1.0 1.8 5.89 1299 1299 A 101 ILE HD1% A 99 LEU HDx% 1.0 1.8 8.05 1300 1300 A 130 VAL HGx% A 107 LEU HDy% 1.0 1.8 5.52 1301 1301 A 101 ILE HD1% A 135 ILE HD1% 1.0 1.8 5.22 1302 1302 A 203 LEU HDy% A 214 LEU HDy% 1.0 1.8 5.53 1303 1303 A 169 LEU HDx% A 151 VAL HGy% 1.0 1.8 6.96 1304 1304 A 228 LEU HDx% A 205 VAL HGy% 1.0 1.8 5.31 1305 1305 A 182 ILE HD1% A 214 LEU HG 1.0 1.8 6.41 1306 1306 A 182 ILE HD1% A 195 ILE HG1x 1.0 1.8 5.58 1307 1307 A 170 VAL HGx% A 218 VAL HGx% 1.0 1.8 5.75 1308 1308 A 217 LEU HDy% A 214 LEU HDx% 1.0 1.8 3.08 1309 1309 A 217 LEU HDx% A 195 ILE HG1x 1.0 1.8 3.04 1310 1310 A 141 LEU HDy% A 214 LEU HDy% 1.0 1.8 4.38 1311 1311 A 195 ILE HG1x A 205 VAL HGy% 1.0 1.8 5.40 1312 1312 A 232 LEU HDx% A 217 LEU HDy% 1.0 1.8 4.03 1313 1313 A 224 VAL HGx% A 225 ALA HB% 1.0 1.8 6.20 1314 1314 A 228 LEU HG A 225 ALA HB% 1.0 1.8 8.05 1315 1315 A 156 ALA HB% A 155 ALA HB% 1.0 1.8 4.31 1316 1316 A 169 LEU HDy% A 159 LEU HDx% 1.0 1.8 3.11 1317 1317 A 156 ALA HB% A 169 LEU HDy% 1.0 1.8 5.03 1318 1318 A 160 LEU HDy% A 169 LEU HDy% 1.0 1.8 5.99 1319 1319 A 160 LEU HDx% A 169 LEU HG 1.0 1.8 5.11 1320 1320 A 217 LEU HDy% A 203 LEU HDx% 1.0 1.8 4.99 1321 1321 A 159 LEU HDy% A 169 LEU HDx% 1.0 1.8 4.88 1322 1322 A 159 LEU HDx% A 151 VAL HGx% 1.0 1.8 4.61 1323 1323 A 169 LEU HDx% A 151 VAL HGx% 1.0 1.8 6.96 1324 1324 A 136 THR HG2% A 138 VAL HGy% 1.0 1.8 6.69 1325 1325 A 223 THR HG2% A 224 VAL HGx% 1.0 1.8 3.11 1326 1326 A 198 ALA H A 197 THR HA 1.0 1.8 3.63 1327 1327 A 198 ALA H A 197 THR HB 1.0 1.8 4.95 1328 1328 A 88 LEU H A 87 ALA HA 1.0 1.8 3.78 1329 1329 A 88 LEU H A 88 LEU HG 1.0 1.8 4.28 1330 1330 A 88 LEU H A 88 LEU HBx 1.0 1.8 4.45 1331 1331 A 88 LEU H A 88 LEU HBy 1.0 1.8 4.59 1332 1332 A 121 ALA H A 128 GLY H 1.0 1.8 4.26 1333 1333 A 121 ALA H A 129 TRP HA 1.0 1.8 4.51 1334 1334 A 121 ALA H A 120 GLU HA 1.0 1.8 3.66 1335 1335 A 121 ALA H A 127 GLN HGy 1.0 1.8 5.49 1336 1336 A 191 TYR H A 190 VAL HA 1.0 1.8 3.78 1337 1337 A 191 TYR H A 191 TYR HBx 1.0 1.8 4.75 1338 1338 A 191 TYR H A 190 VAL HB 1.0 1.8 5.30 1339 1339 A 191 TYR H A 190 VAL HGx% 1.0 1.8 4.92 1340 1340 A 187 GLU H A 186 TYR HA 1.0 1.8 3.82 1341 1341 A 110 LEU H A 109 VAL HA 1.0 1.8 3.75 1342 1342 A 110 LEU H A 109 VAL HB 1.0 1.8 4.86 1343 1343 A 110 LEU H A 110 LEU HG 1.0 1.8 4.28 1344 1344 A 110 LEU H A 110 LEU HBx 1.0 1.8 4.61 1345 1345 A 110 LEU H A 109 VAL HGy% 1.0 1.8 4.95 1346 1346 A 184 LEU H A 183 SER HA 1.0 1.8 3.71 1347 1347 A 184 LEU H A 190 VAL HA 1.0 1.8 4.99 1348 1348 A 184 LEU H A 183 SER HBy 1.0 1.8 5.19 1349 1349 A 184 LEU H A 191 TYR HBx 1.0 1.8 6.46 1350 1350 A 184 LEU H A 184 LEU HBx 1.0 1.8 4.50 1351 1351 A 184 LEU H A 160 LEU HG 1.0 1.8 5.96 1352 1352 A 184 LEU H A 184 LEU HBy 1.0 1.8 4.63 1353 1353 A 236 ALA H A 237 PRO HDy 1.0 1.8 5.95 1354 1354 A 236 ALA H A 235 PRO HBy 1.0 1.8 4.97 1355 1355 A 196 ASN H A 195 ILE HB 1.0 1.8 5.23 1356 1356 A 196 ASN H A 196 ASN HBx 1.0 1.8 4.35 1357 1357 A 196 ASN H A 195 ILE HG2% 1.0 1.8 4.16 1358 1358 A 93 ALA H A 94 SER H 1.0 1.8 5.87 1359 1359 A 93 ALA H A 100 SER HA 1.0 1.8 4.46 1360 1360 A 225 ALA H A 224 VAL HA 1.0 1.8 3.34 1361 1361 A 151 VAL H A 150 PRO HA 1.0 1.8 3.78 1362 1362 A 151 VAL H A 171 ARG HBx 1.0 1.8 5.22 1363 1363 A 151 VAL H A 171 ARG HBy 1.0 1.8 5.22 1364 1364 A 87 ALA H A 86 VAL HA 1.0 1.8 3.37 1365 1365 A 120 GLU H A 119 ALA HA 1.0 1.8 3.93 1366 1366 A 87 ALA H A 101 ILE HB 1.0 1.8 5.96 1367 1367 A 120 GLU H A 120 GLU HBx 1.0 1.8 4.50 1368 1368 A 120 GLU H A 120 GLU HBy 1.0 1.8 4.50 1369 1369 A 92 VAL H A 91 PHE HA 1.0 1.8 3.46 1370 1370 A 92 VAL H A 91 PHE HBy 1.0 1.8 4.98 1371 1371 A 191 TYR HD% A 186 TYR H 1.0 1.8 5.19 1372 1372 A 186 TYR H A 185 ARG HA 1.0 1.8 3.55 1373 1373 A 85 PHE H A 84 LEU HA 1.0 1.8 3.93 1374 1374 A 85 PHE H A 84 LEU HG 1.0 1.8 4.58 1375 1375 A 85 PHE H A 107 LEU HBx 1.0 1.8 5.15 1376 1376 A 186 TYR H A 185 ARG HGx 1.0 1.8 4.31 1377 1377 A 186 TYR H A 185 ARG HGy 1.0 1.8 4.55 1378 1378 A 182 ILE H A 181 SER HA 1.0 1.8 3.88 1379 1379 A 182 ILE H A 194 ARG HA 1.0 1.8 4.93 1380 1380 A 182 ILE H A 181 SER HBy 1.0 1.8 4.76 1381 1381 A 182 ILE H A 193 TYR HBy 1.0 1.8 6.41 1382 1382 A 182 ILE H A 182 ILE HB 1.0 1.8 4.28 1383 1383 A 182 ILE H A 182 ILE HG1y 1.0 1.8 4.55 1384 1384 A 182 ILE H A 182 ILE HG1x 1.0 1.8 5.30 1385 1385 A 193 TYR H A 192 HIS HA 1.0 1.8 3.70 1386 1386 A 193 TYR H A 182 ILE HB 1.0 1.8 5.01 1387 1387 A 193 TYR H A 182 ILE HG2% 1.0 1.8 5.37 1388 1388 A 183 SER H A 182 ILE HA 1.0 1.8 3.73 1389 1389 A 183 SER H A 182 ILE HB 1.0 1.8 4.95 1390 1390 A 183 SER H A 184 LEU HDx% 1.0 1.8 6.41 1391 1391 A 160 LEU HDy% A 183 SER H 1.0 1.8 5.21 1392 1392 A 180 ARG H A 180 ARG HBx 1.0 1.8 4.13 1393 1393 A 171 ARG H A 170 VAL HA 1.0 1.8 3.78 1394 1394 A 171 ARG H A 182 ILE HA 1.0 1.8 4.81 1395 1395 A 171 ARG H A 180 ARG HBy 1.0 1.8 5.51 1396 1396 A 153 ARG H A 152 SER HA 1.0 1.8 3.83 1397 1397 A 153 ARG H A 152 SER HBy 1.0 1.8 4.72 1398 1398 A 153 ARG H A 153 ARG HBx 1.0 1.8 4.14 1399 1399 A 153 ARG H A 153 ARG HBy 1.0 1.8 4.14 1400 1400 A 194 ARG H A 193 TYR HA 1.0 1.8 3.53 1401 1401 A 194 ARG H A 193 TYR HBy 1.0 1.8 4.76 1402 1402 A 194 ARG H A 194 ARG HBx 1.0 1.8 4.36 1403 1403 A 194 ARG H A 194 ARG HGx 1.0 1.8 5.95 1404 1404 A 194 ARG H A 194 ARG HGy 1.0 1.8 5.95 1405 1405 A 110 LEU H A 109 VAL H 1.0 1.8 5.36 1406 1406 A 109 VAL H A 108 ARG HA 1.0 1.8 3.50 1407 1407 A 109 VAL H A 108 ARG HBx 1.0 1.8 5.29 1408 1408 A 109 VAL H A 109 VAL HB 1.0 1.8 4.17 1409 1409 A 159 LEU H A 159 LEU HG 1.0 1.8 3.28 1410 1410 A 159 LEU H A 159 LEU HBx 1.0 1.8 3.94 1411 1411 A 152 SER H A 151 VAL HA 1.0 1.8 3.44 1412 1412 A 152 SER H A 152 SER HBx 1.0 1.8 3.80 1413 1413 A 152 SER H A 151 VAL HB 1.0 1.8 4.60 1414 1414 A 167 SER H A 165 ASN HA 1.0 1.8 4.54 1415 1415 A 167 SER H A 167 SER HBx 1.0 1.8 4.62 1416 1416 A 167 SER H A 167 SER HBy 1.0 1.8 4.62 1417 1417 A 167 SER H A 185 ARG HBy 1.0 1.8 4.86 1418 1418 A 167 SER H A 185 ARG HGx 1.0 1.8 5.28 1419 1419 A 167 SER H A 184 LEU HDy% 1.0 1.8 6.06 1420 1420 A 91 PHE H A 90 ASP HA 1.0 1.8 3.45 1421 1421 A 91 PHE H A 90 ASP HBx 1.0 1.8 5.06 1422 1422 A 91 PHE H A 101 ILE HG1y 1.0 1.8 4.15 1423 1423 A 91 PHE H A 101 ILE HG1x 1.0 1.8 5.42 1424 1424 A 99 LEU H A 98 THR HA 1.0 1.8 3.82 1425 1425 A 99 LEU H A 98 THR HB 1.0 1.8 4.17 1426 1426 A 99 LEU H A 99 LEU HBy 1.0 1.8 4.12 1427 1427 A 99 LEU H A 99 LEU HBx 1.0 1.8 4.30 1428 1428 A 195 ILE H A 194 ARG H 1.0 1.8 5.49 1429 1429 A 195 ILE H A 181 SER HA 1.0 1.8 4.38 1430 1430 A 195 ILE H A 194 ARG HA 1.0 1.8 3.63 1431 1431 A 195 ILE H A 195 ILE HB 1.0 1.8 3.81 1432 1432 A 105 GLU H A 106 LYS H 1.0 1.8 5.53 1433 1433 A 106 LYS H A 105 GLU HA 1.0 1.8 3.17 1434 1434 A 106 LYS H A 105 GLU HGx 1.0 1.8 4.50 1435 1435 A 106 LYS H A 105 GLU HGy 1.0 1.8 3.80 1436 1436 A 106 LYS H A 106 LYS HBx 1.0 1.8 3.59 1437 1437 A 106 LYS H A 106 LYS HGy 1.0 1.8 3.97 1438 1438 A 106 LYS H A 106 LYS HGx 1.0 1.8 4.36 1439 1439 A 147 TYR H A 148 HIS HD2 1.0 1.8 5.20 1440 1440 A 147 TYR H A 142 GLU HA 1.0 1.8 6.01 1441 1441 A 217 LEU H A 211 PHE HE% 1.0 1.8 5.84 1442 1442 A 217 LEU H A 214 LEU HA 1.0 1.8 4.40 1443 1443 A 217 LEU H A 217 LEU HBy 1.0 1.8 4.05 1444 1444 A 217 LEU H A 217 LEU HBx 1.0 1.8 3.92 1445 1445 A 217 LEU H A 203 LEU HDx% 1.0 1.8 5.21 1446 1446 A 205 VAL H A 205 VAL HB 1.0 1.8 4.83 1447 1447 A 205 VAL H A 195 ILE HG2% 1.0 1.8 5.95 1448 1448 A 212 ASN H A 202 LYS HA 1.0 1.8 6.12 1449 1449 A 212 ASN H A 212 ASN HBx 1.0 1.8 4.63 1450 1450 A 212 ASN H A 212 ASN HBy 1.0 1.8 4.63 1451 1451 A 170 VAL H A 146 TRP HE3 1.0 1.8 5.21 1452 1452 A 170 VAL H A 169 LEU HA 1.0 1.8 4.00 1453 1453 A 170 VAL H A 146 TRP HBy 1.0 1.8 6.46 1454 1454 A 170 VAL H A 170 VAL HB 1.0 1.8 4.51 1455 1455 A 170 VAL H A 169 LEU HG 1.0 1.8 5.70 1456 1456 A 106 LYS H A 107 LEU H 1.0 1.8 5.37 1457 1457 A 107 LEU H A 108 ARG H 1.0 1.8 5.16 1458 1458 A 107 LEU H A 106 LYS HA 1.0 1.8 3.57 1459 1459 A 203 LEU H A 212 ASN HA 1.0 1.8 4.84 1460 1460 A 107 LEU H A 106 LYS HBy 1.0 1.8 3.82 1461 1461 A 107 LEU H A 107 LEU HG 1.0 1.8 4.00 1462 1462 A 102 THR H A 105 GLU HBx 1.0 1.8 4.30 1463 1463 A 102 THR H A 105 GLU HBy 1.0 1.8 4.68 1464 1464 A 101 ILE HG1y A 102 THR H 1.0 1.8 4.63 1465 1465 A 211 PHE H A 210 ARG HA 1.0 1.8 3.83 1466 1466 A 211 PHE H A 212 ASN HA 1.0 1.8 5.70 1467 1467 A 204 TYR HBx A 211 PHE H 1.0 1.8 5.68 1468 1468 A 202 LYS HBx A 211 PHE H 1.0 1.8 5.80 1469 1469 A 211 PHE H A 202 LYS HBy 1.0 1.8 4.90 1470 1470 A 211 PHE H A 210 ARG HBx 1.0 1.8 5.36 1471 1471 A 211 PHE H A 210 ARG HBy 1.0 1.8 4.50 1472 1472 A 217 LEU HDx% A 211 PHE H 1.0 1.8 5.57 1473 1473 A 91 PHE HE% A 101 ILE H 1.0 1.8 6.16 1474 1474 A 101 ILE H A 100 SER HA 1.0 1.8 3.53 1475 1475 A 101 ILE H A 92 VAL HA 1.0 1.8 4.53 1476 1476 A 101 ILE H A 100 SER HBx 1.0 1.8 5.04 1477 1477 A 101 ILE H A 100 SER HBy 1.0 1.8 5.04 1478 1478 A 101 ILE H A 101 ILE HG1x 1.0 1.8 4.40 1479 1479 A 206 SER H A 205 VAL HB 1.0 1.8 5.36 1480 1480 A 156 ALA H A 153 ARG HA 1.0 1.8 5.13 1481 1481 A 156 ALA H A 157 GLU HBx 1.0 1.8 5.67 1482 1482 A 156 ALA H A 151 VAL HB 1.0 1.8 5.78 1483 1483 A 156 ALA H A 159 LEU HG 1.0 1.8 6.15 1484 1484 A 129 TRP H A 98 THR HA 1.0 1.8 4.00 1485 1485 A 129 TRP H A 128 GLY HAx 1.0 1.8 3.90 1486 1486 A 129 TRP H A 129 TRP HBy 1.0 1.8 4.50 1487 1487 A 129 TRP H A 129 TRP HBx 1.0 1.8 4.20 1488 1488 A 166 GLY H A 165 ASN H 1.0 1.8 5.47 1489 1489 A 215 ALA H A 213 THR HA 1.0 1.8 5.20 1490 1490 A 215 ALA H A 214 LEU HBy 1.0 1.8 4.44 1491 1491 A 215 ALA H A 213 THR HG2% 1.0 1.8 5.21 1492 1492 A 123 THR HB A 124 LYS H 1.0 1.8 4.43 1493 1493 A 238 LYS H A 237 PRO HA 1.0 1.8 3.16 1494 1494 A 238 LYS H A 237 PRO HBy 1.0 1.8 4.81 1495 1495 A 238 LYS H A 237 PRO HBx 1.0 1.8 4.38 1496 1496 A 238 LYS H A 238 LYS HBx 1.0 1.8 4.36 1497 1497 A 238 LYS H A 238 LYS HBy 1.0 1.8 4.36 1498 1498 A 239 ARG H A 238 LYS H 1.0 1.8 5.52 1499 1499 A 239 ARG H A 238 LYS HA 1.0 1.8 3.24 1500 1500 A 239 ARG H A 239 ARG HBx 1.0 1.8 4.19 1501 1501 A 239 ARG H A 239 ARG HBy 1.0 1.8 4.19 1502 1502 A 239 ARG H A 238 LYS HBx 1.0 1.8 4.74 1503 1503 A 239 ARG H A 238 LYS HBy 1.0 1.8 4.74 1504 1504 A 84 LEU H A 84 LEU HBx 1.0 1.8 4.32 1505 1505 A 84 LEU H A 84 LEU HBy 1.0 1.8 4.50 1506 1506 A 132 SER H A 119 ALA H 1.0 1.8 5.29 1507 1507 A 132 SER H A 131 PRO HA 1.0 1.8 3.77 1508 1508 A 132 SER H A 131 PRO HBx 1.0 1.8 5.14 1509 1509 A 132 SER H A 131 PRO HBy 1.0 1.8 5.14 1510 1510 A 190 VAL H A 189 ARG HA 1.0 1.8 3.46 1511 1511 A 190 VAL H A 190 VAL HB 1.0 1.8 4.45 1512 1512 A 190 VAL H A 189 ARG HGy 1.0 1.8 5.37 1513 1513 A 100 SER H A 99 LEU HA 1.0 1.8 3.57 1514 1514 A 179 GLN H A 177 PRO HA 1.0 1.8 4.72 1515 1515 A 100 SER H A 100 SER HBy 1.0 1.8 4.46 1516 1516 A 179 GLN H A 179 GLN HBx 1.0 1.8 4.20 1517 1517 A 100 SER H A 99 LEU HG 1.0 1.8 4.65 1518 1518 A 108 ARG H A 108 ARG HBx 1.0 1.8 3.81 1519 1519 A 108 ARG H A 107 LEU HBx 1.0 1.8 4.29 1520 1520 A 107 LEU HBy A 108 ARG H 1.0 1.8 4.21 1521 1521 A 127 GLN H A 126 GLY H 1.0 1.8 5.14 1522 1522 A 127 GLN H A 126 GLY HAx 1.0 1.8 3.63 1523 1523 A 127 GLN H A 126 GLY HAy 1.0 1.8 3.68 1524 1524 A 127 GLN H A 127 GLN HBx 1.0 1.8 4.17 1525 1525 A 127 GLN H A 127 GLN HBy 1.0 1.8 4.17 1526 1526 A 218 VAL H A 218 VAL HB 1.0 1.8 4.16 1527 1527 A 234 TYR H A 166 GLY HAy 1.0 1.8 5.19 1528 1528 A 219 HIS H A 216 GLU HA 1.0 1.8 4.91 1529 1529 A 219 HIS H A 218 VAL HB 1.0 1.8 4.30 1530 1530 A 224 VAL H A 223 THR HG2% 1.0 1.8 4.55 1531 1531 A 220 HIS H A 219 HIS HBx 1.0 1.8 4.60 1532 1532 A 220 HIS H A 220 HIS HBx 1.0 1.8 4.47 1533 1533 A 210 ARG H A 209 SER HA 1.0 1.8 3.53 1534 1534 A 204 TYR HBy A 210 ARG H 1.0 1.8 5.13 1535 1535 A 210 ARG H A 210 ARG HBx 1.0 1.8 4.35 1536 1536 A 210 ARG H A 210 ARG HBy 1.0 1.8 4.83 1537 1537 A 209 SER H A 209 SER HBx 1.0 1.8 4.69 1538 1538 A 209 SER H A 209 SER HBy 1.0 1.8 4.69 1539 1539 A 209 SER H A 208 GLU HBx 1.0 1.8 4.85 1540 1540 A 209 SER H A 208 GLU HBy 1.0 1.8 4.85 1541 1541 A 176 SER H A 176 SER HBx 1.0 1.8 4.57 1542 1542 A 176 SER H A 176 SER HBy 1.0 1.8 4.57 1543 1543 A 200 ASP H A 200 ASP HBx 1.0 1.8 4.63 1544 1544 A 200 ASP H A 200 ASP HBy 1.0 1.8 4.63 1545 1545 A 222 SER HA A 232 LEU H 1.0 1.8 4.28 1546 1546 A 232 LEU H A 231 THR HB 1.0 1.8 4.40 1547 1547 A 232 LEU H A 232 LEU HG 1.0 1.8 4.16 1548 1548 A 232 LEU H A 231 THR HG2% 1.0 1.8 4.99 1549 1549 A 228 LEU H A 228 LEU HBy 1.0 1.8 4.24 1550 1550 A 228 LEU H A 228 LEU HBx 1.0 1.8 4.37 1551 1551 A 228 LEU H A 228 LEU HDx% 1.0 1.8 4.92 1552 1552 A 228 LEU H A 228 LEU HDy% 1.0 1.8 4.59 1553 1553 A 202 LYS H A 202 LYS HGy 1.0 1.8 4.01 1554 1554 A 229 ILE H A 228 LEU HA 1.0 1.8 3.99 1555 1555 A 229 ILE H A 228 LEU HBy 1.0 1.8 4.82 1556 1556 A 229 ILE H A 229 ILE HB 1.0 1.8 3.93 1557 1557 A 229 ILE H A 229 ILE HG1x 1.0 1.8 4.14 1558 1558 A 86 VAL H A 85 PHE HA 1.0 1.8 3.82 1559 1559 A 86 VAL H A 86 VAL HB 1.0 1.8 4.65 1560 1560 A 86 VAL H A 107 LEU HBx 1.0 1.8 5.87 1561 1561 A 86 VAL H A 88 LEU HDy% 1.0 1.8 6.31 1562 1562 A 86 VAL H A 135 ILE HG2% 1.0 1.8 6.61 1563 1563 A 130 VAL H A 129 TRP HZ3 1.0 1.8 6.50 1564 1564 A 130 VAL H A 129 TRP HA 1.0 1.8 3.71 1565 1565 A 130 VAL H A 118 TRP HBy 1.0 1.8 4.90 1566 1566 A 122 GLN H A 123 THR H 1.0 1.8 5.08 1567 1567 A 123 THR H A 127 GLN HA 1.0 1.8 4.44 1568 1568 A 123 THR H A 122 GLN HA 1.0 1.8 3.43 1569 1569 A 123 THR H A 122 GLN HGx 1.0 1.8 4.63 1570 1570 A 123 THR H A 122 GLN HBy 1.0 1.8 5.00 1571 1571 A 123 THR H A 122 GLN HBx 1.0 1.8 4.90 1572 1572 A 181 SER H A 180 ARG HA 1.0 1.8 3.88 1573 1573 A 181 SER H A 170 VAL HA 1.0 1.8 5.52 1574 1574 A 181 SER H A 172 GLU HA 1.0 1.8 4.61 1575 1575 A 181 SER H A 180 ARG HBx 1.0 1.8 4.31 1576 1576 A 181 SER H A 195 ILE HG1y 1.0 1.8 4.85 1577 1577 A 169 LEU H A 168 PHE HA 1.0 1.8 3.89 1578 1578 A 182 ILE HG2% A 169 LEU H 1.0 1.8 4.73 1579 1579 A 160 LEU HDy% A 169 LEU H 1.0 1.8 4.34 1580 1580 A 110 LEU H A 122 GLN H 1.0 1.8 6.27 1581 1581 A 122 GLN H A 121 ALA HA 1.0 1.8 3.46 1582 1582 A 122 GLN H A 107 LEU HA 1.0 1.8 5.24 1583 1583 A 122 GLN H A 109 VAL HA 1.0 1.8 4.55 1584 1584 A 122 GLN H A 122 GLN HBy 1.0 1.8 4.30 1585 1585 A 122 GLN H A 108 ARG HBx 1.0 1.8 4.23 1586 1586 A 122 GLN H A 107 LEU HBx 1.0 1.8 5.36 1587 1587 A 122 GLN H A 107 LEU HBy 1.0 1.8 4.96 1588 1588 A 136 THR H A 135 ILE HA 1.0 1.8 3.86 1589 1589 A 136 THR H A 87 ALA HA 1.0 1.8 5.09 1590 1590 A 136 THR H A 136 THR HB 1.0 1.8 4.83 1591 1591 A 136 THR H A 85 PHE HBy 1.0 1.8 5.05 1592 1592 A 136 THR H A 135 ILE HB 1.0 1.8 4.26 1593 1593 A 136 THR H A 88 LEU HDx% 1.0 1.8 5.14 1594 1594 A 154 ASN H A 154 ASN HBx 1.0 1.8 4.07 1595 1595 A 154 ASN H A 154 ASN HBy 1.0 1.8 4.07 1596 1596 A 154 ASN H A 153 ARG HBx 1.0 1.8 4.73 1597 1597 A 154 ASN H A 153 ARG HBy 1.0 1.8 4.73 1598 1598 A 204 TYR H A 203 LEU HA 1.0 1.8 3.55 1599 1599 A 204 TYR H A 196 ASN HBy 1.0 1.8 6.07 1600 1600 A 204 TYR H A 203 LEU HBx 1.0 1.8 4.67 1601 1601 A 204 TYR H A 203 LEU HBy 1.0 1.8 4.67 1602 1602 A 204 TYR H A 196 ASN HBx 1.0 1.8 5.08 1603 1603 A 90 ASP H A 89 TYR HD% 1.0 1.8 5.12 1604 1604 A 90 ASP H A 89 TYR HA 1.0 1.8 3.38 1605 1605 A 90 ASP H A 103 LYS HA 1.0 1.8 6.47 1606 1606 A 90 ASP H A 90 ASP HBx 1.0 1.8 3.97 1607 1607 A 90 ASP H A 90 ASP HBy 1.0 1.8 3.77 1608 1608 A 90 ASP H A 103 LYS HBy 1.0 1.8 5.32 1609 1609 A 90 ASP H A 103 LYS HBx 1.0 1.8 4.50 1610 1610 A 208 GLU H A 207 SER HBx 1.0 1.8 5.81 1611 1611 A 208 GLU H A 207 SER HBy 1.0 1.8 5.81 1612 1612 A 226 ASP H A 226 ASP HA 1.0 1.8 3.28 1613 1613 A 226 ASP H A 224 VAL HA 1.0 1.8 4.72 1614 1614 A 226 ASP H A 226 ASP HBx 1.0 1.8 4.31 1615 1615 A 226 ASP H A 226 ASP HBy 1.0 1.8 4.01 1616 1616 A 226 ASP H A 224 VAL HB 1.0 1.8 4.65 1617 1617 A 226 ASP H A 224 VAL HGx% 1.0 1.8 4.84 1618 1618 A 175 SER H A 175 SER HBx 1.0 1.8 4.69 1619 1619 A 175 SER H A 175 SER HBy 1.0 1.8 4.69 1620 1620 A 133 ASN H A 131 PRO HA 1.0 1.8 4.88 1621 1621 A 133 ASN H A 133 ASN HBx 1.0 1.8 4.50 1622 1622 A 133 ASN H A 133 ASN HBy 1.0 1.8 4.50 1623 1623 A 175 SER H A 174 GLU HGx 1.0 1.8 6.41 1624 1624 A 175 SER H A 174 GLU HGy 1.0 1.8 6.41 1625 1625 A 125 ASN H A 123 THR HB 1.0 1.8 4.28 1626 1626 A 164 ILE H A 163 GLY HAy 1.0 1.8 3.98 1627 1627 A 125 ASN H A 125 ASN HBx 1.0 1.8 4.39 1628 1628 A 125 ASN H A 125 ASN HBy 1.0 1.8 4.39 1629 1629 A 164 ILE H A 164 ILE HB 1.0 1.8 4.61 1630 1630 A 125 ASN H A 124 LYS HBx 1.0 1.8 4.54 1631 1631 A 164 ILE H A 164 ILE HG1x 1.0 1.8 4.34 1632 1632 A 164 ILE H A 164 ILE HG1y 1.0 1.8 4.34 1633 1633 A 174 GLU H A 175 SER H 1.0 1.8 5.09 1634 1634 A 175 SER H A 174 GLU HBx 1.0 1.8 5.40 1635 1635 A 175 SER H A 174 GLU HBy 1.0 1.8 5.40 1636 1636 A 197 THR H A 196 ASN HA 1.0 1.8 3.48 1637 1637 A 197 THR H A 197 THR HB 1.0 1.8 3.92 1638 1638 A 197 THR H A 196 ASN HBy 1.0 1.8 4.11 1639 1639 A 197 THR H A 196 ASN HBx 1.0 1.8 4.58 1640 1640 A 216 GLU H A 213 THR HB 1.0 1.8 4.95 1641 1641 A 216 GLU H A 217 LEU HA 1.0 1.8 6.16 1642 1642 A 161 SER H A 160 LEU HA 1.0 1.8 3.93 1643 1643 A 161 SER H A 161 SER HBx 1.0 1.8 4.06 1644 1644 A 161 SER H A 161 SER HBy 1.0 1.8 4.06 1645 1645 A 160 LEU H A 157 GLU H 1.0 1.8 5.42 1646 1646 A 160 LEU H A 158 TYR HBy 1.0 1.8 5.81 1647 1647 A 160 LEU H A 160 LEU HBy 1.0 1.8 3.91 1648 1648 A 160 LEU H A 159 LEU HBx 1.0 1.8 4.40 1649 1649 A 222 SER H A 219 HIS HA 1.0 1.8 4.84 1650 1650 A 157 GLU H A 192 HIS HE1 1.0 1.8 5.20 1651 1651 A 94 SER H A 98 THR HB 1.0 1.8 5.96 1652 1652 A 157 GLU H A 154 ASN HA 1.0 1.8 4.61 1653 1653 A 157 GLU H A 157 GLU HBy 1.0 1.8 3.84 1654 1654 A 157 GLU H A 157 GLU HBx 1.0 1.8 3.69 1655 1655 A 93 ALA HB% A 94 SER H 1.0 1.8 4.34 1656 1656 A 223 THR H A 221 HIS HA 1.0 1.8 5.13 1657 1657 A 223 THR H A 223 THR HB 1.0 1.8 4.29 1658 1658 A 116 GLY H A 115 ASN H 1.0 1.8 4.47 1659 1659 A 178 GLY H A 177 PRO HBy 1.0 1.8 5.11 1660 1660 A 166 GLY H A 165 ASN HA 1.0 1.8 3.80 1661 1661 A 186 TYR HBy A 166 GLY H 1.0 1.8 5.11 1662 1662 A 99 LEU H A 98 THR H 1.0 1.8 5.34 1663 1663 A 98 THR H A 97 ASN HA 1.0 1.8 4.00 1664 1664 A 93 ALA HB% A 98 THR H 1.0 1.8 4.53 1665 1665 A 135 ILE H A 135 ILE HG1y 1.0 1.8 4.37 1666 1666 A 135 ILE H A 135 ILE HG1x 1.0 1.8 4.19 1667 1667 A 89 TYR H A 134 TYR HBy 1.0 1.8 4.84 1668 1668 A 89 TYR H A 89 TYR HBy 1.0 1.8 4.60 1669 1669 A 89 TYR H A 103 LYS HBx 1.0 1.8 4.83 1670 1670 A 89 TYR H A 103 LYS HGy 1.0 1.8 4.66 1671 1671 A 89 TYR H A 88 LEU HBx 1.0 1.8 4.39 1672 1672 A 89 TYR H A 88 LEU HBy 1.0 1.8 4.75 1673 1673 A 146 TRP H A 148 HIS HD2 1.0 1.8 6.74 1674 1674 A 146 TRP H A 168 PHE HE% 1.0 1.8 7.27 1675 1675 A 146 TRP H A 145 SER HBy 1.0 1.8 5.82 1676 1676 A 146 TRP H A 145 SER HBx 1.0 1.8 5.82 1677 1677 A 146 TRP H A 146 TRP HBy 1.0 1.8 4.74 1678 1678 A 146 TRP H A 146 TRP HBx 1.0 1.8 4.61 1679 1679 A 227 GLY H A 226 ASP HA 1.0 1.8 3.74 1680 1680 A 227 GLY H A 226 ASP HBx 1.0 1.8 5.23 1681 1681 A 227 GLY H A 226 ASP HBy 1.0 1.8 5.01 1682 1682 A 227 GLY H A 225 ALA HB% 1.0 1.8 4.53 1683 1683 A 116 GLY H A 112 TYR HBy 1.0 1.8 4.84 1684 1684 A 116 GLY H A 112 TYR HBx 1.0 1.8 6.19 1685 1685 A 123 THR H A 126 GLY H 1.0 1.8 4.05 1686 1686 A 126 GLY H A 122 GLN HA 1.0 1.8 5.82 1687 1687 A 126 GLY H A 125 ASN HBy 1.0 1.8 5.24 1688 1688 A 99 LEU HDx% A 126 GLY H 1.0 1.8 4.38 1689 1689 A 231 THR H A 230 THR HA 1.0 1.8 3.57 1690 1690 A 231 THR H A 231 THR HB 1.0 1.8 4.70 1691 1691 A 231 THR H A 230 THR HB 1.0 1.8 5.05 1692 1692 A 230 THR HG2% A 231 THR H 1.0 1.8 4.50 1693 1693 A 231 THR H A 231 THR HG2% 1.0 1.8 3.74 1694 1694 A 211 PHE HBx A 213 THR H 1.0 1.8 4.44 1695 1695 A 213 THR H A 212 ASN HBx 1.0 1.8 4.74 1696 1696 A 213 THR H A 212 ASN HBy 1.0 1.8 4.74 1697 1697 A 211 PHE HBy A 213 THR H 1.0 1.8 4.76 1698 1698 A 213 THR H A 213 THR HG2% 1.0 1.8 4.09 1699 1699 A 112 TYR H A 111 GLY H 1.0 1.8 5.31 1700 1700 A 111 GLY H A 110 LEU HA 1.0 1.8 4.07 1701 1701 A 188 GLY H A 186 TYR HA 1.0 1.8 4.36 1702 1702 A 188 GLY H A 185 ARG HGx 1.0 1.8 5.67 1703 1703 A 188 GLY H A 185 ARG HGy 1.0 1.8 6.39 1704 1704 A 185 ARG H A 168 PHE HA 1.0 1.8 4.73 1705 1705 A 185 ARG H A 184 LEU HA 1.0 1.8 3.90 1706 1706 A 185 ARG H A 185 ARG HBy 1.0 1.8 4.49 1707 1707 A 185 ARG HBx A 185 ARG H 1.0 1.8 4.22 1708 1708 A 179 GLN HA A 180 ARG H 1.0 1.8 3.52 1709 1709 A 179 GLN HBy A 180 ARG H 1.0 1.8 4.11 1710 1710 A 180 ARG H A 179 GLN HBx 1.0 1.8 5.24 1711 1711 A 105 GLU H A 103 LYS HA 1.0 1.8 4.34 1712 1712 A 105 GLU H A 105 GLU HGx 1.0 1.8 5.03 1713 1713 A 105 GLU H A 105 GLU HBx 1.0 1.8 3.43 1714 1714 A 105 GLU H A 105 GLU HBy 1.0 1.8 3.61 1715 1715 A 165 ASN H A 164 ILE HB 1.0 1.8 4.01 1716 1716 A 165 ASN H A 164 ILE HG1x 1.0 1.8 5.68 1717 1717 A 165 ASN H A 164 ILE HG1y 1.0 1.8 5.68 1718 1718 A 138 VAL H A 85 PHE HA 1.0 1.8 4.15 1719 1719 A 138 VAL H A 138 VAL HB 1.0 1.8 4.40 1720 1720 A 189 ARG H A 185 ARG HA 1.0 1.8 5.31 1721 1721 A 189 ARG H A 187 GLU HA 1.0 1.8 5.36 1722 1722 A 158 TYR H A 157 GLU HBy 1.0 1.8 4.46 1723 1723 A 158 TYR H A 157 GLU HBx 1.0 1.8 4.47 1724 1724 A 158 TYR H A 159 LEU HG 1.0 1.8 4.96 1725 1725 A 158 TYR H A 159 LEU HBx 1.0 1.8 6.30 1726 1726 A 112 TYR H A 111 GLY HAx 1.0 1.8 3.92 1727 1727 A 112 TYR H A 111 GLY HAy 1.0 1.8 3.92 1728 1728 A 230 THR H A 230 THR HB 1.0 1.8 4.74 1729 1729 A 230 THR H A 228 LEU HBy 1.0 1.8 4.42 1730 1730 A 230 THR HG2% A 230 THR H 1.0 1.8 3.73 1731 1731 A 119 ALA H A 129 TRP HE3 1.0 1.8 4.52 1732 1732 A 119 ALA H A 118 TRP HA 1.0 1.8 3.91 1733 1733 A 119 ALA H A 118 TRP HBy 1.0 1.8 4.60 1734 1734 A 192 HIS H A 191 TYR HA 1.0 1.8 3.58 1735 1735 A 118 TRP H A 117 GLU HBx 1.0 1.8 5.45 1736 1736 A 118 TRP H A 117 GLU HGx 1.0 1.8 6.30 1737 1737 A 233 HIS H A 168 PHE HE% 1.0 1.8 5.78 1738 1738 A 233 HIS H A 166 GLY HAx 1.0 1.8 4.91 1739 1739 A 233 HIS H A 166 GLY HAy 1.0 1.8 5.07 1740 1740 A 233 HIS H A 232 LEU HA 1.0 1.8 3.83 1741 1741 A 233 HIS H A 233 HIS HBy 1.0 1.8 4.31 1742 1742 A 232 LEU HDy% A 233 HIS H 1.0 1.8 4.63 1743 1743 A 221 HIS H A 211 PHE HE% 1.0 1.8 5.40 1744 1744 A 221 HIS H A 221 HIS HBy 1.0 1.8 4.30 1745 1745 A 221 HIS H A 218 VAL HA 1.0 1.8 4.95 1746 1746 A 221 HIS H A 221 HIS HBx 1.0 1.8 4.00 1747 1747 A 197 THR HG2% A 201 GLY H 1.0 1.8 4.50 1748 1748 A 173 SER H A 172 GLU HA 1.0 1.8 3.75 1749 1749 A 173 SER H A 173 SER HBx 1.0 1.8 4.27 1750 1750 A 179 GLN HBy A 173 SER H 1.0 1.8 5.78 1751 1751 A 173 SER H A 172 GLU HBy 1.0 1.8 4.63 1752 1752 A 134 TYR H A 131 PRO HBx 1.0 1.8 5.40 1753 1753 A 142 GLU H A 142 GLU HBx 1.0 1.8 4.83 1754 1754 A 142 GLU H A 142 GLU HBy 1.0 1.8 4.83 1755 1755 A 155 ALA HB% A 155 ALA H 1.0 1.8 3.25 1756 1756 A 148 HIS H A 148 HIS HBx 1.0 1.8 4.77 1757 1757 A 148 HIS H A 148 HIS HBy 1.0 1.8 4.24 1758 1758 A 148 HIS H A 170 VAL HGy% 1.0 1.8 6.03 1759 1759 A 169 LEU HDy% A 148 HIS H 1.0 1.8 5.52 1760 1760 A 172 GLU H A 171 ARG HA 1.0 1.8 4.01 1761 1761 A 172 GLU H A 172 GLU HGx 1.0 1.8 5.15 1762 1762 A 172 GLU H A 171 ARG HBx 1.0 1.8 4.63 1763 1763 A 172 GLU H A 172 GLU HBy 1.0 1.8 4.38 1764 1764 A 172 GLU H A 171 ARG HBy 1.0 1.8 4.63 1765 1765 A 236 ALA HA A 237 PRO HDy 1.0 1.8 3.71 1766 1766 A 129 TRP HE3 A 118 TRP HBy 1.0 1.8 4.43 1767 1767 A 118 TRP HBx A 129 TRP HE3 1.0 1.8 4.89 1768 1768 A 146 TRP HBx A 168 PHE HE% 1.0 1.8 5.57 1769 1769 A 146 TRP HBy A 168 PHE HZ 1.0 1.8 5.14 1770 1770 A 193 TYR HE% A 184 LEU HBx 1.0 1.8 5.09 1771 1771 A 230 THR H A 229 ILE HB 1.0 1.8 5.36 1772 1772 A 112 TYR HBy A 116 GLY HAy 1.0 1.8 5.12 1773 1773 A 234 TYR HA A 235 PRO HDx 1.0 1.8 4.05 1774 1774 A 234 TYR HA A 235 PRO HDy 1.0 1.8 3.94 1775 1775 A 113 ASN HA A 129 TRP HH2 1.0 1.8 4.66 1776 1776 A 84 LEU H A 83 ASN HBx 1.0 1.8 5.98 1777 1777 A 84 LEU H A 83 ASN HBy 1.0 1.8 5.98 1778 1778 A 194 ARG HA A 194 ARG HDy 1.0 1.8 4.73 1779 1779 A 118 TRP H A 117 GLU HBy 1.0 1.8 5.45 1780 1780 A 118 TRP HD1 A 117 GLU HBy 1.0 1.8 5.03 1781 1781 A 118 TRP HD1 A 117 GLU HBx 1.0 1.8 5.03 1782 1782 A 121 ALA HA A 109 VAL HGy% 1.0 1.8 4.95 1783 1783 A 109 VAL HA A 109 VAL HGy% 1.0 1.8 3.84 1784 1784 A 109 VAL HA A 109 VAL HGx% 1.0 1.8 3.84 1785 1785 A 121 ALA HB% A 109 VAL HGx% 1.0 1.8 4.78 1786 1786 A 108 ARG H A 107 LEU HDx% 1.0 1.8 5.13 1787 1787 A 107 LEU HDx% A 135 ILE HA 1.0 1.8 4.98 1788 1788 A 107 LEU HDx% A 86 VAL HA 1.0 1.8 4.24 1789 1789 A 107 LEU HDx% A 87 ALA HA 1.0 1.8 4.58 1790 1790 A 85 PHE HBx A 107 LEU HDx% 1.0 1.8 3.92 1791 1791 A 107 LEU HBy A 107 LEU HDx% 1.0 1.8 3.52 1792 1792 A 110 LEU H A 110 LEU HDx% 1.0 1.8 4.63 1793 1793 A 111 GLY H A 110 LEU HDx% 1.0 1.8 5.99 1794 1794 A 110 LEU HA A 110 LEU HDx% 1.0 1.8 4.46 1795 1795 A 110 LEU HBx A 110 LEU HDx% 1.0 1.8 3.82 1796 1796 A 160 LEU HDx% A 184 LEU HA 1.0 1.8 4.72 1797 1797 A 99 LEU HDx% A 122 GLN HA 1.0 1.8 4.84 1798 1798 A 99 LEU HDx% A 99 LEU HA 1.0 1.8 3.39 1799 1799 A 160 LEU HDx% A 185 ARG HDx 1.0 1.8 5.21 1800 1800 A 99 LEU HDx% A 125 ASN HBx 1.0 1.8 4.89 1801 1801 A 99 LEU HDx% A 125 ASN HBy 1.0 1.8 4.89 1802 1802 A 99 LEU HDx% A 122 GLN HGy 1.0 1.8 5.55 1803 1803 A 160 LEU HDx% A 236 ALA HB% 1.0 1.8 3.01 1804 1804 A 101 ILE HG2% A 99 LEU HDx% 1.0 1.8 3.83 1805 1805 A 99 LEU HDx% A 99 LEU HBx 1.0 1.8 3.20 1806 1806 A 88 LEU H A 88 LEU HDx% 1.0 1.8 4.63 1807 1807 A 147 TYR HD% A 141 LEU HDy% 1.0 1.8 5.14 1808 1808 A 141 LEU HDy% A 213 THR HB 1.0 1.8 5.20 1809 1809 A 88 LEU HDx% A 136 THR HB 1.0 1.8 3.68 1810 1810 A 141 LEU HDy% A 214 LEU HBy 1.0 1.8 4.53 1811 1811 A 88 LEU HDx% A 88 LEU HBy 1.0 1.8 3.58 1812 1812 A 111 GLY H A 110 LEU HDy% 1.0 1.8 5.99 1813 1813 A 110 LEU HA A 110 LEU HDy% 1.0 1.8 4.46 1814 1814 A 110 LEU HBx A 110 LEU HDy% 1.0 1.8 3.82 1815 1815 A 148 HIS HD2 A 169 LEU HDy% 1.0 1.8 5.38 1816 1816 A 99 LEU HDy% A 127 GLN HA 1.0 1.8 4.27 1817 1817 A 99 LEU HDy% A 121 ALA HA 1.0 1.8 4.73 1818 1818 A 99 LEU HDy% A 122 GLN HA 1.0 1.8 4.54 1819 1819 A 99 LEU HDy% A 123 THR HA 1.0 1.8 5.92 1820 1820 A 99 LEU HDy% A 123 THR HB 1.0 1.8 6.35 1821 1821 A 99 LEU HDy% A 99 LEU HA 1.0 1.8 4.66 1822 1822 A 107 LEU HBy A 99 LEU HDy% 1.0 1.8 3.84 1823 1823 A 121 ALA HB% A 99 LEU HDy% 1.0 1.8 3.46 1824 1824 A 101 ILE HG2% A 99 LEU HDy% 1.0 1.8 3.60 1825 1825 A 130 VAL HGy% A 129 TRP HA 1.0 1.8 4.61 1826 1826 A 130 VAL HGy% A 130 VAL HA 1.0 1.8 4.23 1827 1827 A 130 VAL HGy% A 132 SER HA 1.0 1.8 5.24 1828 1828 A 130 VAL HGy% A 120 GLU HA 1.0 1.8 4.93 1829 1829 A 130 VAL HGy% A 129 TRP HBy 1.0 1.8 6.12 1830 1830 A 130 VAL HGy% A 134 TYR HBx 1.0 1.8 6.54 1831 1831 A 130 VAL HGy% A 131 PRO HDx 1.0 1.8 4.58 1832 1832 A 130 VAL HGy% A 99 LEU HBy 1.0 1.8 4.67 1833 1833 A 130 VAL HGy% A 99 LEU HG 1.0 1.8 5.73 1834 1834 A 130 VAL HGy% A 135 ILE HG1y 1.0 1.8 6.12 1835 1835 A 130 VAL HGy% A 135 ILE HG1x 1.0 1.8 4.50 1836 1836 A 130 VAL HGy% A 121 ALA HB% 1.0 1.8 3.25 1837 1837 A 101 ILE HD1% A 130 VAL HGy% 1.0 1.8 3.88 1838 1838 A 136 THR HG2% A 136 THR HA 1.0 1.8 4.42 1839 1839 A 136 THR HG2% A 87 ALA HA 1.0 1.8 5.23 1840 1840 A 136 THR HG2% A 87 ALA HB% 1.0 1.8 5.99 1841 1841 A 136 THR HG2% A 88 LEU HBx 1.0 1.8 4.91 1842 1842 A 136 THR HG2% A 88 LEU HDx% 1.0 1.8 3.67 1843 1843 A 86 VAL HA A 86 VAL HGy% 1.0 1.8 3.80 1844 1844 A 138 VAL HA A 138 VAL HGy% 1.0 1.8 3.78 1845 1845 A 151 VAL HA A 151 VAL HGx% 1.0 1.8 3.66 1846 1846 A 155 ALA HB% A 151 VAL HGx% 1.0 1.8 4.13 1847 1847 A 184 LEU HDy% A 185 ARG H 1.0 1.8 3.54 1848 1848 A 184 LEU HDy% A 168 PHE HA 1.0 1.8 4.42 1849 1849 A 203 LEU HDy% A 203 LEU HA 1.0 1.8 3.42 1850 1850 A 184 LEU HDy% A 184 LEU HA 1.0 1.8 3.76 1851 1851 A 184 LEU HDy% A 166 GLY HAx 1.0 1.8 4.47 1852 1852 A 203 LEU HDy% A 202 LYS HA 1.0 1.8 5.16 1853 1853 A 184 LEU HDy% A 232 LEU HA 1.0 1.8 4.20 1854 1854 A 168 PHE HBx A 184 LEU HDy% 1.0 1.8 3.65 1855 1855 A 230 THR HG2% A 184 LEU HDy% 1.0 1.8 3.11 1856 1856 A 106 LYS H A 84 LEU HDx% 1.0 1.8 6.18 1857 1857 A 84 LEU HDx% A 106 LYS HA 1.0 1.8 4.35 1858 1858 A 84 LEU HDx% A 84 LEU HA 1.0 1.8 3.59 1859 1859 A 221 HIS HBx A 232 LEU HG 1.0 1.8 4.76 1860 1860 A 84 LEU HDx% A 106 LYS HBy 1.0 1.8 3.71 1861 1861 A 84 LEU HDx% A 84 LEU HBx 1.0 1.8 3.21 1862 1862 A 84 LEU HDx% A 106 LYS HGx 1.0 1.8 4.27 1863 1863 A 88 LEU HDy% A 88 LEU HA 1.0 1.8 3.11 1864 1864 A 160 LEU HDx% A 183 SER HBy 1.0 1.8 5.40 1865 1865 A 121 ALA H A 121 ALA HB% 1.0 1.8 3.63 1866 1866 A 121 ALA HB% A 107 LEU HA 1.0 1.8 5.05 1867 1867 A 121 ALA HB% A 120 GLU HA 1.0 1.8 4.82 1868 1868 A 121 ALA HB% A 109 VAL HGy% 1.0 1.8 4.78 1869 1869 A 98 THR HG2% A 118 TRP HZ3 1.0 1.8 4.13 1870 1870 A 98 THR HG2% A 98 THR HA 1.0 1.8 3.60 1871 1871 A 98 THR HG2% A 130 VAL HA 1.0 1.8 4.49 1872 1872 A 98 THR HG2% A 93 ALA HA 1.0 1.8 4.84 1873 1873 A 129 TRP HBx A 98 THR HG2% 1.0 1.8 4.22 1874 1874 A 123 THR HG2% A 123 THR H 1.0 1.8 4.03 1875 1875 A 123 THR HG2% A 105 GLU HBy 1.0 1.8 5.61 1876 1876 A 123 THR HG2% A 101 ILE HG2% 1.0 1.8 3.44 1877 1877 A 123 THR HG2% A 99 LEU HDx% 1.0 1.8 3.71 1878 1878 A 102 THR HG2% A 102 THR HA 1.0 1.8 3.32 1879 1879 A 88 LEU H A 87 ALA HB% 1.0 1.8 4.12 1880 1880 A 104 GLY H A 87 ALA HB% 1.0 1.8 3.77 1881 1881 A 87 ALA H A 87 ALA HB% 1.0 1.8 3.40 1882 1882 A 89 TYR H A 87 ALA HB% 1.0 1.8 4.20 1883 1883 A 87 ALA HB% A 135 ILE HA 1.0 1.8 5.20 1884 1884 A 87 ALA HB% A 86 VAL HA 1.0 1.8 4.69 1885 1885 A 87 ALA HB% A 101 ILE HA 1.0 1.8 4.99 1886 1886 A 87 ALA HB% A 88 LEU HA 1.0 1.8 5.49 1887 1887 A 87 ALA HB% A 102 THR HB 1.0 1.8 5.98 1888 1888 A 87 ALA HB% A 104 GLY HAy 1.0 1.8 5.30 1889 1889 A 87 ALA HB% A 103 LYS HA 1.0 1.8 3.82 1890 1890 A 87 ALA HB% A 105 GLU HGx 1.0 1.8 5.00 1891 1891 A 87 ALA HB% A 105 GLU HBy 1.0 1.8 4.26 1892 1892 A 101 ILE HG1y A 87 ALA HB% 1.0 1.8 3.81 1893 1893 A 101 ILE HD1% A 87 ALA HB% 1.0 1.8 3.21 1894 1894 A 107 LEU HDy% A 87 ALA HB% 1.0 1.8 3.53 1895 1895 A 138 VAL HA A 138 VAL HGx% 1.0 1.8 3.78 1896 1896 A 93 ALA H A 92 VAL HGy% 1.0 1.8 5.07 1897 1897 A 92 VAL HA A 92 VAL HGy% 1.0 1.8 3.80 1898 1898 A 213 THR HB A 203 LEU HDx% 1.0 1.8 5.16 1899 1899 A 203 LEU HDx% A 202 LYS HA 1.0 1.8 5.73 1900 1900 A 168 PHE HBy A 184 LEU HDx% 1.0 1.8 5.49 1901 1901 A 168 PHE HBx A 184 LEU HDx% 1.0 1.8 5.92 1902 1902 A 184 LEU HDx% A 228 LEU HBy 1.0 1.8 4.61 1903 1903 A 184 LEU HDx% A 184 LEU HBy 1.0 1.8 3.89 1904 1904 A 230 THR HG2% A 184 LEU HDx% 1.0 1.8 3.55 1905 1905 A 184 LEU HDx% A 229 ILE HG2% 1.0 1.8 4.40 1906 1906 A 170 VAL H A 169 LEU HDx% 1.0 1.8 5.75 1907 1907 A 169 LEU HDx% A 169 LEU HA 1.0 1.8 4.68 1908 1908 A 169 LEU HDx% A 159 LEU HBx 1.0 1.8 3.52 1909 1909 A 169 LEU HDx% A 236 ALA HB% 1.0 1.8 3.37 1910 1910 A 160 LEU HDy% A 169 LEU HDx% 1.0 1.8 3.63 1911 1911 A 160 LEU HDy% A 168 PHE HA 1.0 1.8 4.59 1912 1912 A 160 LEU HDy% A 190 VAL HA 1.0 1.8 5.18 1913 1913 A 160 LEU HDy% A 160 LEU HA 1.0 1.8 4.67 1914 1914 A 107 LEU HDx% A 107 LEU HBx 1.0 1.8 3.83 1915 1915 A 228 LEU HDx% A 230 THR H 1.0 1.8 5.58 1916 1916 A 221 HIS HA A 228 LEU HDx% 1.0 1.8 5.05 1917 1917 A 222 SER HA A 228 LEU HDx% 1.0 1.8 5.03 1918 1918 A 228 LEU HDx% A 228 LEU HA 1.0 1.8 4.66 1919 1919 A 228 LEU HDx% A 225 ALA HA 1.0 1.8 5.53 1920 1920 A 228 LEU HDx% A 221 HIS HBy 1.0 1.8 4.23 1921 1921 A 228 LEU HDx% A 221 HIS HBx 1.0 1.8 4.36 1922 1922 A 228 LEU HDx% A 228 LEU HBy 1.0 1.8 3.86 1923 1923 A 228 LEU HDx% A 228 LEU HBx 1.0 1.8 3.70 1924 1924 A 232 LEU HDy% A 222 SER HA 1.0 1.8 4.83 1925 1925 A 232 LEU HDy% A 232 LEU HA 1.0 1.8 3.62 1926 1926 A 168 PHE HBy A 232 LEU HDy% 1.0 1.8 4.15 1927 1927 A 232 LEU HDy% A 168 PHE HBx 1.0 1.8 4.45 1928 1928 A 232 LEU HDy% A 184 LEU HBy 1.0 1.8 5.58 1929 1929 A 232 LEU HDy% A 182 ILE HG2% 1.0 1.8 3.07 1930 1930 A 146 TRP HZ3 A 170 VAL HGy% 1.0 1.8 4.37 1931 1931 A 168 PHE HE% A 170 VAL HGy% 1.0 1.8 5.27 1932 1932 A 170 VAL HA A 170 VAL HGy% 1.0 1.8 4.01 1933 1933 A 182 ILE HA A 170 VAL HGy% 1.0 1.8 5.19 1934 1934 A 182 ILE HD1% A 170 VAL HGy% 1.0 1.8 4.88 1935 1935 A 218 VAL HGx% A 170 VAL HGy% 1.0 1.8 5.75 1936 1936 A 197 THR H A 197 THR HG2% 1.0 1.8 4.59 1937 1937 A 197 THR HG2% A 197 THR HA 1.0 1.8 3.58 1938 1938 A 197 THR HG2% A 201 GLY HAx 1.0 1.8 4.84 1939 1939 A 138 VAL H A 84 LEU HDy% 1.0 1.8 5.76 1940 1940 A 84 LEU HDy% A 84 LEU HBx 1.0 1.8 3.23 1941 1941 A 229 ILE HD1% A 229 ILE HB 1.0 1.8 3.46 1942 1942 A 146 TRP HE3 A 170 VAL HGx% 1.0 1.8 4.01 1943 1943 A 213 THR HG2% A 212 ASN HBx 1.0 1.8 4.11 1944 1944 A 213 THR HG2% A 212 ASN HBy 1.0 1.8 4.11 1945 1945 A 214 LEU H A 214 LEU HDx% 1.0 1.8 4.75 1946 1946 A 214 LEU HDx% A 214 LEU HA 1.0 1.8 3.50 1947 1947 A 214 LEU HDx% A 180 ARG HDx 1.0 1.8 5.50 1948 1948 A 214 LEU HDx% A 180 ARG HDy 1.0 1.8 5.50 1949 1949 A 214 LEU HDx% A 214 LEU HBx 1.0 1.8 3.31 1950 1950 A 195 ILE HD1% A 214 LEU HDx% 1.0 1.8 3.08 1951 1951 A 217 LEU HDx% A 214 LEU HA 1.0 1.8 4.81 1952 1952 A 217 LEU HDx% A 217 LEU HA 1.0 1.8 4.32 1953 1953 A 217 LEU HDx% A 217 LEU HBy 1.0 1.8 4.16 1954 1954 A 217 LEU HDx% A 217 LEU HBx 1.0 1.8 3.94 1955 1955 A 147 TYR HBx A 214 LEU HDy% 1.0 1.8 4.35 1956 1956 A 141 LEU HDx% A 214 LEU HDy% 1.0 1.8 3.42 1957 1957 A 146 TRP HH2 A 218 VAL HGy% 1.0 1.8 5.45 1958 1958 A 215 ALA HA A 218 VAL HGy% 1.0 1.8 5.54 1959 1959 A 218 VAL HA A 218 VAL HGy% 1.0 1.8 3.80 1960 1960 A 232 LEU HDx% A 218 VAL HGy% 1.0 1.8 3.90 1961 1961 A 146 TRP HH2 A 218 VAL HGx% 1.0 1.8 5.45 1962 1962 A 218 VAL HA A 218 VAL HGx% 1.0 1.8 3.80 1963 1963 A 206 SER H A 228 LEU HDy% 1.0 1.8 6.60 1964 1964 A 228 LEU HDy% A 228 LEU HA 1.0 1.8 3.38 1965 1965 A 228 LEU HDy% A 221 HIS HBx 1.0 1.8 6.54 1966 1966 A 228 LEU HDy% A 228 LEU HBy 1.0 1.8 3.85 1967 1967 A 228 LEU HDy% A 184 LEU HDx% 1.0 1.8 3.47 1968 1968 A 205 VAL H A 205 VAL HGx% 1.0 1.8 4.72 1969 1969 A 206 SER H A 205 VAL HGx% 1.0 1.8 4.69 1970 1970 A 205 VAL HA A 205 VAL HGx% 1.0 1.8 3.55 1971 1971 A 195 ILE HA A 205 VAL HGx% 1.0 1.8 5.09 1972 1972 A 193 TYR HBx A 205 VAL HGx% 1.0 1.8 4.58 1973 1973 A 195 ILE HG1x A 205 VAL HGx% 1.0 1.8 5.40 1974 1974 A 228 LEU HDx% A 205 VAL HGx% 1.0 1.8 5.31 1975 1975 A 224 VAL HGy% A 226 ASP H 1.0 1.8 4.00 1976 1976 A 221 HIS HA A 224 VAL HGy% 1.0 1.8 4.66 1977 1977 A 222 SER HA A 224 VAL HGy% 1.0 1.8 5.39 1978 1978 A 224 VAL HGy% A 223 THR HA 1.0 1.8 4.92 1979 1979 A 224 VAL HGy% A 224 VAL HA 1.0 1.8 3.73 1980 1980 A 224 VAL HGy% A 225 ALA HA 1.0 1.8 4.98 1981 1981 A 224 VAL HGy% A 228 LEU HG 1.0 1.8 3.51 1982 1982 A 221 HIS HA A 224 VAL HGx% 1.0 1.8 4.76 1983 1983 A 205 VAL HA A 205 VAL HGy% 1.0 1.8 3.55 1984 1984 A 224 VAL HGx% A 224 VAL HA 1.0 1.8 3.43 1985 1985 A 195 ILE HA A 205 VAL HGy% 1.0 1.8 5.09 1986 1986 A 224 VAL HGx% A 226 ASP HBx 1.0 1.8 5.01 1987 1987 A 193 TYR HBx A 205 VAL HGy% 1.0 1.8 4.58 1988 1988 A 182 ILE HG1y A 205 VAL HGy% 1.0 1.8 6.18 1989 1989 A 222 SER HA A 232 LEU HDx% 1.0 1.8 4.98 1990 1990 A 232 LEU HDx% A 221 HIS HBy 1.0 1.8 4.53 1991 1991 A 232 LEU HDx% A 221 HIS HBx 1.0 1.8 4.47 1992 1992 A 232 LEU HDx% A 232 LEU HBy 1.0 1.8 4.59 1993 1993 A 190 VAL HA A 190 VAL HGy% 1.0 1.8 3.74 1994 1994 A 157 GLU HGx A 190 VAL HGy% 1.0 1.8 4.73 1995 1995 A 230 THR HG2% A 166 GLY HAx 1.0 1.8 3.90 1996 1996 A 186 TYR HBy A 230 THR HG2% 1.0 1.8 4.35 1997 1997 A 230 THR HG2% A 232 LEU HDy% 1.0 1.8 4.92 1998 1998 A 226 ASP H A 225 ALA HB% 1.0 1.8 4.03 1999 1999 A 225 ALA H A 225 ALA HB% 1.0 1.8 3.24 2000 2000 A 226 ASP HA A 225 ALA HB% 1.0 1.8 4.89 2001 2001 A 236 ALA H A 236 ALA HB% 1.0 1.8 3.43 2002 2002 A 160 LEU H A 236 ALA HB% 1.0 1.8 5.08 2003 2003 A 236 ALA HB% A 148 HIS HE1 1.0 1.8 5.35 2004 2004 A 236 ALA HB% A 167 SER HA 1.0 1.8 5.77 2005 2005 A 236 ALA HB% A 160 LEU HA 1.0 1.8 4.58 2006 2006 A 236 ALA HB% A 237 PRO HDx 1.0 1.8 3.86 2007 2007 A 236 ALA HB% A 237 PRO HDy 1.0 1.8 3.86 2008 2008 A 236 ALA HB% A 237 PRO HGx 1.0 1.8 4.84 2009 2009 A 236 ALA HB% A 159 LEU HBy 1.0 1.8 4.40 2010 2010 A 236 ALA HB% A 159 LEU HBx 1.0 1.8 4.06 2011 2011 A 159 LEU HDx% A 236 ALA HB% 1.0 1.8 4.62 2012 2012 A 215 ALA H A 215 ALA HB% 1.0 1.8 3.61 2013 2013 A 215 ALA HB% A 146 TRP HZ2 1.0 1.8 3.90 2014 2014 A 146 TRP HH2 A 215 ALA HB% 1.0 1.8 4.35 2015 2015 A 155 ALA HB% A 156 ALA H 1.0 1.8 3.42 2016 2016 A 158 TYR H A 155 ALA HB% 1.0 1.8 5.43 2017 2017 A 156 ALA HB% A 192 HIS HE1 1.0 1.8 4.07 2018 2018 A 158 TYR HBy A 155 ALA HB% 1.0 1.8 4.67 2019 2019 A 156 ALA HB% A 171 ARG HDy 1.0 1.8 4.68 2020 2020 A 155 ALA HB% A 159 LEU HG 1.0 1.8 4.65 2021 2021 A 155 ALA HB% A 151 VAL HGy% 1.0 1.8 4.13 2022 2022 A 156 ALA HB% A 170 VAL H 1.0 1.8 7.28 2023 2023 A 156 ALA HB% A 171 ARG H 1.0 1.8 7.60 2024 2024 A 156 ALA HB% A 156 ALA H 1.0 1.8 3.38 2025 2025 A 156 ALA HB% A 159 LEU H 1.0 1.8 5.53 2026 2026 A 156 ALA HB% A 158 TYR H 1.0 1.8 5.37 2027 2027 A 156 ALA HB% A 160 LEU H 1.0 1.8 5.61 2028 2028 A 156 ALA HB% A 183 SER HA 1.0 1.8 6.20 2029 2029 A 156 ALA HB% A 153 ARG HA 1.0 1.8 3.83 2030 2030 A 156 ALA HB% A 171 ARG HDx 1.0 1.8 4.68 2031 2031 A 156 ALA HB% A 157 GLU HGy 1.0 1.8 5.64 2032 2032 A 155 ALA HB% A 151 VAL HB 1.0 1.8 3.99 2033 2033 A 156 ALA HB% A 171 ARG HGx 1.0 1.8 5.03 2034 2034 A 156 ALA HB% A 151 VAL HGx% 1.0 1.8 5.16 2035 2035 A 156 ALA HB% A 169 LEU HDx% 1.0 1.8 3.74 2036 2036 A 159 LEU HDx% A 148 HIS HE1 1.0 1.8 4.44 2037 2037 A 159 LEU HDx% A 148 HIS HBx 1.0 1.8 5.08 2038 2038 A 159 LEU HDx% A 159 LEU HBy 1.0 1.8 3.37 2039 2039 A 155 ALA HB% A 159 LEU HDx% 1.0 1.8 4.12 2040 2040 A 160 LEU HDx% A 168 PHE HA 1.0 1.8 4.19 2041 2041 A 160 LEU HDx% A 183 SER HBx 1.0 1.8 5.40 2042 2042 A 164 ILE HD1% A 165 ASN H 1.0 1.8 5.87 2043 2043 A 211 PHE HE% A 217 LEU HDy% 1.0 1.8 4.66 2044 2044 A 217 LEU HDy% A 214 LEU HA 1.0 1.8 4.49 2045 2045 A 217 LEU HDy% A 218 VAL HA 1.0 1.8 3.94 2046 2046 A 221 HIS HBx A 217 LEU HDy% 1.0 1.8 4.57 2047 2047 A 217 LEU HDy% A 217 LEU HBy 1.0 1.8 3.83 2048 2048 A 217 LEU HDy% A 217 LEU HBx 1.0 1.8 3.90 2049 2049 A 217 LEU HDy% A 195 ILE HG2% 1.0 1.8 3.78 2050 2050 A 159 LEU HDy% A 158 TYR HA 1.0 1.8 5.36 2051 2051 A 159 LEU HDy% A 238 LYS HA 1.0 1.8 4.26 2052 2052 A 159 LEU HDy% A 159 LEU HA 1.0 1.8 3.02 2053 2053 A 158 TYR HBy A 159 LEU HDy% 1.0 1.8 4.36 2054 2054 A 159 LEU HDy% A 159 LEU HBy 1.0 1.8 3.50 2055 2055 A 159 LEU HDy% A 159 LEU HBx 1.0 1.8 3.88 2056 2056 A 231 THR HG2% A 223 THR HA 1.0 1.8 4.29 2057 2057 A 231 THR HA A 231 THR HG2% 1.0 1.8 3.20 2058 2058 A 231 THR HG2% A 225 ALA HB% 1.0 1.8 4.14 2059 2059 A 190 VAL HA A 190 VAL HGx% 1.0 1.8 3.74 2060 2060 A 141 LEU HDx% A 141 LEU HA 1.0 1.8 4.57 2061 2061 A 157 GLU HGx A 190 VAL HGx% 1.0 1.8 4.73 2062 2062 A 151 VAL HA A 151 VAL HGy% 1.0 1.8 3.66 2063 2063 A 88 LEU H A 135 ILE HG2% 1.0 1.8 4.98 2064 2064 A 136 THR H A 135 ILE HG2% 1.0 1.8 4.68 2065 2065 A 87 ALA H A 135 ILE HG2% 1.0 1.8 6.45 2066 2066 A 133 ASN H A 135 ILE HG2% 1.0 1.8 6.95 2067 2067 A 85 PHE HD% A 135 ILE HG2% 1.0 1.8 4.97 2068 2068 A 135 ILE HG2% A 135 ILE HA 1.0 1.8 3.54 2069 2069 A 135 ILE HG2% A 87 ALA HA 1.0 1.8 3.63 2070 2070 A 134 TYR HBy A 135 ILE HG2% 1.0 1.8 4.69 2071 2071 A 134 TYR HBx A 135 ILE HG2% 1.0 1.8 4.54 2072 2072 A 85 PHE HBx A 135 ILE HG2% 1.0 1.8 5.70 2073 2073 A 85 PHE HBy A 135 ILE HG2% 1.0 1.8 4.97 2074 2074 A 135 ILE HG2% A 87 ALA HB% 1.0 1.8 4.30 2075 2075 A 135 ILE HG2% A 135 ILE HG1y 1.0 1.8 3.99 2076 2076 A 135 ILE HG2% A 135 ILE HG1x 1.0 1.8 3.86 2077 2077 A 121 ALA HB% A 135 ILE HG2% 1.0 1.8 4.01 2078 2078 A 101 ILE HD1% A 135 ILE HG2% 1.0 1.8 3.39 2079 2079 A 180 ARG H A 195 ILE HG2% 1.0 1.8 5.84 2080 2080 A 203 LEU H A 195 ILE HG2% 1.0 1.8 6.53 2081 2081 A 204 TYR H A 195 ILE HG2% 1.0 1.8 3.67 2082 2082 A 195 ILE H A 195 ILE HG2% 1.0 1.8 4.51 2083 2083 A 195 ILE HG2% A 203 LEU HA 1.0 1.8 4.42 2084 2084 A 195 ILE HG2% A 205 VAL HA 1.0 1.8 5.04 2085 2085 A 195 ILE HG2% A 195 ILE HA 1.0 1.8 3.63 2086 2086 A 217 LEU HDx% A 195 ILE HG2% 1.0 1.8 3.68 2087 2087 A 214 LEU HDx% A 195 ILE HG2% 1.0 1.8 3.77 2088 2088 A 182 ILE H A 182 ILE HG2% 1.0 1.8 4.62 2089 2089 A 184 LEU H A 182 ILE HG2% 1.0 1.8 5.62 2090 2090 A 183 SER H A 182 ILE HG2% 1.0 1.8 3.71 2091 2091 A 193 TYR HD% A 182 ILE HG2% 1.0 1.8 5.00 2092 2092 A 193 TYR HE% A 182 ILE HG2% 1.0 1.8 4.31 2093 2093 A 182 ILE HG2% A 168 PHE HA 1.0 1.8 4.92 2094 2094 A 182 ILE HG2% A 183 SER HA 1.0 1.8 4.78 2095 2095 A 182 ILE HG2% A 170 VAL HA 1.0 1.8 4.88 2096 2096 A 182 ILE HG2% A 182 ILE HA 1.0 1.8 3.78 2097 2097 A 168 PHE HBy A 182 ILE HG2% 1.0 1.8 4.17 2098 2098 A 182 ILE HG2% A 218 VAL HA 1.0 1.8 5.62 2099 2099 A 182 ILE HG2% A 170 VAL HB 1.0 1.8 6.23 2100 2100 A 182 ILE HG2% A 221 HIS HBx 1.0 1.8 6.75 2101 2101 A 182 ILE HG2% A 184 LEU HDx% 1.0 1.8 4.53 2102 2102 A 182 ILE HG2% A 217 LEU HDy% 1.0 1.8 4.51 2103 2103 A 182 ILE HG2% A 228 LEU HDy% 1.0 1.8 5.35 2104 2104 A 164 ILE HG2% A 165 ASN H 1.0 1.8 4.70 2105 2105 A 164 ILE HG2% A 164 ILE HA 1.0 1.8 3.43 2106 2106 A 164 ILE HG2% A 163 GLY HAx 1.0 1.8 5.15 2107 2107 A 101 ILE H A 101 ILE HG2% 1.0 1.8 3.78 2108 2108 A 101 ILE HG2% A 101 ILE HA 1.0 1.8 3.46 2109 2109 A 101 ILE HG2% A 105 GLU HBx 1.0 1.8 6.85 2110 2110 A 101 ILE HG2% A 105 GLU HGy 1.0 1.8 7.27 2111 2111 A 101 ILE HG1y A 101 ILE HG2% 1.0 1.8 3.69 2112 2112 A 101 ILE HG2% A 101 ILE HG1x 1.0 1.8 4.36 2113 2113 A 101 ILE HG2% A 107 LEU HDy% 1.0 1.8 3.30 2114 2114 A 229 ILE H A 229 ILE HG2% 1.0 1.8 4.38 2115 2115 A 186 TYR HD% A 229 ILE HG2% 1.0 1.8 4.00 2116 2116 A 230 THR H A 229 ILE HG2% 1.0 1.8 3.61 2117 2117 A 229 ILE HG2% A 230 THR HA 1.0 1.8 5.01 2118 2118 A 229 ILE HG2% A 229 ILE HA 1.0 1.8 3.96 2119 2119 A 229 ILE HG2% A 230 THR HB 1.0 1.8 4.66 2120 2120 A 186 TYR HBy A 229 ILE HG2% 1.0 1.8 4.85 2121 2121 A 229 ILE HG2% A 184 LEU HBx 1.0 1.8 5.84 2122 2122 A 230 THR HG2% A 229 ILE HG2% 1.0 1.8 3.51 2123 2123 A 229 ILE HG2% A 229 ILE HG1x 1.0 1.8 3.37 2124 2124 A 229 ILE HG1y A 229 ILE HG2% 1.0 1.8 3.76 2125 2125 A 87 ALA H A 86 VAL HGx% 1.0 1.8 4.60 2126 2126 A 86 VAL HA A 86 VAL HGx% 1.0 1.8 3.80 2127 2127 A 147 TYR HBy A 141 LEU HDy% 1.0 1.8 5.30 2128 2128 A 223 THR H A 223 THR HG2% 1.0 1.8 4.27 2129 2129 A 222 SER HA A 223 THR HG2% 1.0 1.8 5.43 2130 2130 A 224 VAL HGy% A 223 THR HG2% 1.0 1.8 4.73 2131 2131 A 86 VAL H A 135 ILE HB 1.0 1.8 4.69 2132 2132 A 85 PHE HD% A 135 ILE HB 1.0 1.8 4.54 2133 2133 A 87 ALA HA A 135 ILE HB 1.0 1.8 5.21 2134 2134 A 213 THR HB A 214 LEU HBy 1.0 1.8 6.05 2135 2135 A 85 PHE HBx A 135 ILE HB 1.0 1.8 5.05 2136 2136 A 214 LEU HDy% A 214 LEU HBy 1.0 1.8 3.94 2137 2137 A 101 ILE HD1% A 135 ILE HB 1.0 1.8 4.55 2138 2138 A 198 ALA H A 198 ALA HB% 1.0 1.8 3.46 2139 2139 A 201 GLY H A 198 ALA HB% 1.0 1.8 4.44 2140 2140 A 204 TYR HE% A 198 ALA HB% 1.0 1.8 3.45 2141 2141 A 198 ALA HB% A 197 THR HA 1.0 1.8 4.77 2142 2142 A 198 ALA HB% A 200 ASP HA 1.0 1.8 5.58 2143 2143 A 198 ALA HB% A 210 ARG HDx 1.0 1.8 4.96 2144 2144 A 198 ALA HB% A 210 ARG HDy 1.0 1.8 4.96 2145 2145 A 198 ALA HB% A 202 LYS HGy 1.0 1.8 4.89 2146 2146 A 197 THR HG2% A 198 ALA HB% 1.0 1.8 4.38 2147 2147 A 169 LEU HDx% A 236 ALA HA 1.0 1.8 5.95 2148 2148 A 156 ALA HB% A 171 ARG HGy 1.0 1.8 5.03 2149 2149 A 91 PHE HBx A 101 ILE HG1y 1.0 1.8 4.88 2150 2150 A 91 PHE HBy A 101 ILE HG1y 1.0 1.8 4.75 2151 2151 A 225 ALA H A 224 VAL HB 1.0 1.8 4.38 2152 2152 A 224 VAL H A 224 VAL HB 1.0 1.8 4.58 2153 2153 A 226 ASP HBy A 224 VAL HB 1.0 1.8 5.01 2154 2154 A 185 ARG H A 184 LEU HBy 1.0 1.8 5.18 2155 2155 A 184 LEU HDy% A 184 LEU HBy 1.0 1.8 4.36 2156 2156 A 185 ARG H A 184 LEU HBx 1.0 1.8 5.11 2157 2157 A 168 PHE HBy A 184 LEU HBx 1.0 1.8 6.74 2158 2158 A 168 PHE HBx A 184 LEU HBx 1.0 1.8 7.36 2159 2159 A 191 TYR HBx A 184 LEU HBx 1.0 1.8 5.60 2160 2160 A 182 ILE HG2% A 184 LEU HBx 1.0 1.8 5.74 2161 2161 A 184 LEU HDx% A 184 LEU HBx 1.0 1.8 4.14 2162 2162 A 232 LEU HDy% A 184 LEU HBx 1.0 1.8 5.82 2163 2163 A 110 LEU H A 121 ALA HA 1.0 1.8 4.58 2164 2164 A 109 VAL HA A 121 ALA HA 1.0 1.8 4.24 2165 2165 A 122 GLN HBx A 121 ALA HA 1.0 1.8 5.45 2166 2166 A 107 LEU HBy A 121 ALA HA 1.0 1.8 5.36 2167 2167 A 110 LEU HG A 121 ALA HA 1.0 1.8 5.92 2168 2168 A 130 VAL HGy% A 121 ALA HA 1.0 1.8 5.47 2169 2169 A 121 ALA HA A 109 VAL HGx% 1.0 1.8 4.95 2170 2170 A 113 ASN H A 119 ALA HA 1.0 1.8 4.90 2171 2171 A 112 TYR H A 119 ALA HA 1.0 1.8 5.61 2172 2172 A 112 TYR HD% A 119 ALA HA 1.0 1.8 4.58 2173 2173 A 147 TYR HE% A 171 ARG HA 1.0 1.8 5.26 2174 2174 A 149 GLY H A 171 ARG HA 1.0 1.8 5.20 2175 2175 A 150 PRO HA A 171 ARG HA 1.0 1.8 6.44 2176 2176 A 180 ARG HBy A 171 ARG HA 1.0 1.8 6.44 2177 2177 A 128 GLY H A 127 GLN HA 1.0 1.8 3.65 2178 2178 A 127 GLN HA A 122 GLN HA 1.0 1.8 3.93 2179 2179 A 99 LEU HA A 127 GLN HA 1.0 1.8 6.33 2180 2180 A 126 GLY HAx A 127 GLN HA 1.0 1.8 5.65 2181 2181 A 127 GLN HGy A 127 GLN HA 1.0 1.8 3.94 2182 2182 A 121 ALA HB% A 127 GLN HA 1.0 1.8 5.92 2183 2183 A 99 LEU HDx% A 127 GLN HA 1.0 1.8 4.38 2184 2184 A 129 TRP HE3 A 129 TRP HA 1.0 1.8 4.74 2185 2185 A 129 TRP HA A 120 GLU HA 1.0 1.8 4.29 2186 2186 A 130 VAL HGx% A 129 TRP HA 1.0 1.8 4.92 2187 2187 A 135 ILE H A 132 SER HA 1.0 1.8 4.99 2188 2188 A 135 ILE HG1y A 132 SER HA 1.0 1.8 4.72 2189 2189 A 135 ILE HG1x A 132 SER HA 1.0 1.8 4.49 2190 2190 A 119 ALA HB% A 132 SER HA 1.0 1.8 4.31 2191 2191 A 135 ILE HG2% A 132 SER HA 1.0 1.8 4.52 2192 2192 A 135 ILE HD1% A 132 SER HA 1.0 1.8 4.30 2193 2193 A 112 TYR HE% A 132 SER HBx 1.0 1.8 5.16 2194 2194 A 132 SER H A 132 SER HBy 1.0 1.8 4.43 2195 2195 A 112 TYR HE% A 132 SER HBy 1.0 1.8 5.16 2196 2196 A 108 ARG H A 107 LEU HA 1.0 1.8 3.54 2197 2197 A 108 ARG HA A 107 LEU HA 1.0 1.8 5.20 2198 2198 A 105 GLU HGx A 107 LEU HA 1.0 1.8 5.26 2199 2199 A 107 LEU HG A 107 LEU HA 1.0 1.8 4.45 2200 2200 A 107 LEU HDy% A 107 LEU HA 1.0 1.8 4.40 2201 2201 A 105 GLU HA A 106 LYS HA 1.0 1.8 5.21 2202 2202 A 105 GLU HA A 105 GLU HGx 1.0 1.8 4.30 2203 2203 A 105 GLU HA A 105 GLU HGy 1.0 1.8 4.04 2204 2204 A 105 GLU HA A 106 LYS HBx 1.0 1.8 5.65 2205 2205 A 105 GLU HA A 106 LYS HGy 1.0 1.8 4.72 2206 2206 A 87 ALA HB% A 105 GLU HA 1.0 1.8 5.43 2207 2207 A 107 LEU H A 86 VAL HA 1.0 1.8 4.70 2208 2208 A 86 VAL HA A 106 LYS HBy 1.0 1.8 5.46 2209 2209 A 107 LEU HG A 86 VAL HA 1.0 1.8 4.28 2210 2210 A 107 LEU HDy% A 86 VAL HA 1.0 1.8 4.38 2211 2211 A 84 LEU H A 83 ASN HA 1.0 1.8 3.73 2212 2212 A 135 ILE H A 133 ASN HA 1.0 1.8 4.81 2213 2213 A 97 ASN H A 98 THR HB 1.0 1.8 6.46 2214 2214 A 91 PHE HE% A 98 THR HB 1.0 1.8 4.19 2215 2215 A 91 PHE HD% A 98 THR HB 1.0 1.8 6.10 2216 2216 A 118 TRP HZ3 A 98 THR HB 1.0 1.8 5.68 2217 2217 A 105 GLU HGx A 123 THR HB 1.0 1.8 5.35 2218 2218 A 123 THR HB A 124 LYS HBx 1.0 1.8 5.34 2219 2219 A 99 LEU HDx% A 123 THR HB 1.0 1.8 5.49 2220 2220 A 107 LEU HDy% A 123 THR HB 1.0 1.8 5.74 2221 2221 A 122 GLN HBy A 123 THR HA 1.0 1.8 5.70 2222 2222 A 213 THR HA A 214 LEU HBx 1.0 1.8 5.37 2223 2223 A 123 THR HG2% A 123 THR HA 1.0 1.8 3.81 2224 2224 A 213 THR HG2% A 213 THR HA 1.0 1.8 4.13 2225 2225 A 203 LEU HDx% A 213 THR HA 1.0 1.8 4.27 2226 2226 A 120 GLU H A 112 TYR HA 1.0 1.8 4.81 2227 2227 A 112 TYR HD% A 112 TYR HA 1.0 1.8 4.73 2228 2228 A 129 TRP HZ3 A 112 TYR HA 1.0 1.8 4.53 2229 2229 A 119 ALA HA A 112 TYR HA 1.0 1.8 4.08 2230 2230 A 119 ALA HB% A 112 TYR HA 1.0 1.8 4.70 2231 2231 A 102 THR H A 101 ILE HA 1.0 1.8 3.48 2232 2232 A 105 GLU HBx A 101 ILE HA 1.0 1.8 6.33 2233 2233 A 101 ILE HG1y A 101 ILE HA 1.0 1.8 4.27 2234 2234 A 91 PHE HD% A 100 SER HA 1.0 1.8 4.70 2235 2235 A 91 PHE HBy A 100 SER HA 1.0 1.8 5.13 2236 2236 A 101 ILE HG1y A 100 SER HA 1.0 1.8 5.70 2237 2237 A 101 ILE HG1x A 100 SER HA 1.0 1.8 5.14 2238 2238 A 91 PHE HD% A 91 PHE HA 1.0 1.8 4.43 2239 2239 A 134 TYR HD% A 91 PHE HA 1.0 1.8 5.19 2240 2240 A 91 PHE HA A 134 TYR HE% 1.0 1.8 5.58 2241 2241 A 83 ASN H A 84 LEU HA 1.0 1.8 6.05 2242 2242 A 109 VAL H A 84 LEU HA 1.0 1.8 5.16 2243 2243 A 85 PHE HD% A 84 LEU HA 1.0 1.8 4.89 2244 2244 A 84 LEU HDy% A 84 LEU HA 1.0 1.8 4.55 2245 2245 A 85 PHE HD% A 85 PHE HA 1.0 1.8 4.98 2246 2246 A 84 LEU HG A 85 PHE HA 1.0 1.8 4.76 2247 2247 A 106 LYS HA A 86 VAL HB 1.0 1.8 4.66 2248 2248 A 107 LEU HDy% A 106 LYS HA 1.0 1.8 4.93 2249 2249 A 104 GLY H A 103 LYS HA 1.0 1.8 3.50 2250 2250 A 87 ALA H A 103 LYS HA 1.0 1.8 5.16 2251 2251 A 89 TYR H A 103 LYS HA 1.0 1.8 5.37 2252 2252 A 103 LYS HA A 102 THR HA 1.0 1.8 5.18 2253 2253 A 103 LYS HA A 104 GLY HAy 1.0 1.8 5.36 2254 2254 A 103 LYS HGx A 103 LYS HA 1.0 1.8 4.01 2255 2255 A 101 ILE HD1% A 103 LYS HA 1.0 1.8 5.68 2256 2256 A 130 VAL H A 120 GLU HA 1.0 1.8 5.22 2257 2257 A 128 GLY H A 120 GLU HA 1.0 1.8 5.66 2258 2258 A 129 TRP H A 120 GLU HA 1.0 1.8 6.13 2259 2259 A 129 TRP HE3 A 120 GLU HA 1.0 1.8 5.11 2260 2260 A 120 GLU HA A 120 GLU HGx 1.0 1.8 4.70 2261 2261 A 120 GLU HA A 120 GLU HGy 1.0 1.8 4.70 2262 2262 A 119 ALA H A 131 PRO HA 1.0 1.8 4.88 2263 2263 A 118 TRP HE3 A 131 PRO HA 1.0 1.8 5.34 2264 2264 A 131 PRO HA A 118 TRP HA 1.0 1.8 4.27 2265 2265 A 131 PRO HA A 132 SER HA 1.0 1.8 5.35 2266 2266 A 102 THR H A 102 THR HB 1.0 1.8 3.75 2267 2267 A 105 GLU H A 102 THR HB 1.0 1.8 5.06 2268 2268 A 101 ILE HA A 102 THR HB 1.0 1.8 5.95 2269 2269 A 105 GLU HBx A 102 THR HB 1.0 1.8 4.38 2270 2270 A 105 GLU HBy A 102 THR HB 1.0 1.8 5.01 2271 2271 A 103 LYS HBy A 102 THR HB 1.0 1.8 6.30 2272 2272 A 107 LEU HBx A 85 PHE HA 1.0 1.8 6.28 2273 2273 A 107 LEU HBx A 86 VAL HA 1.0 1.8 6.92 2274 2274 A 107 LEU HBx A 121 ALA HA 1.0 1.8 7.04 2275 2275 A 121 ALA HB% A 107 LEU HBx 1.0 1.8 4.55 2276 2276 A 107 LEU HDy% A 107 LEU HBx 1.0 1.8 4.01 2277 2277 A 146 TRP HE3 A 147 TYR HBy 1.0 1.8 5.39 2278 2278 A 158 TYR HBy A 157 GLU H 1.0 1.8 5.57 2279 2279 A 85 PHE HD% A 135 ILE HG1x 1.0 1.8 5.18 2280 2280 A 121 ALA H A 120 GLU HGx 1.0 1.8 5.39 2281 2281 A 91 PHE HE% A 130 VAL HB 1.0 1.8 5.05 2282 2282 A 118 TRP HZ3 A 130 VAL HB 1.0 1.8 5.68 2283 2283 A 131 PRO HDx A 130 VAL HB 1.0 1.8 4.35 2284 2284 A 101 ILE HD1% A 130 VAL HB 1.0 1.8 4.35 2285 2285 A 104 GLY H A 103 LYS HGy 1.0 1.8 4.53 2286 2286 A 143 LYS H A 143 LYS HGx 1.0 1.8 5.37 2287 2287 A 103 LYS HGy A 103 LYS HA 1.0 1.8 4.43 2288 2288 A 104 GLY H A 103 LYS HBy 1.0 1.8 5.22 2289 2289 A 103 LYS HBy A 102 THR HA 1.0 1.8 5.80 2290 2290 A 108 ARG HBx A 107 LEU HA 1.0 1.8 6.18 2291 2291 A 103 LYS HBy A 89 TYR HA 1.0 1.8 4.67 2292 2292 A 190 VAL HB A 157 GLU HA 1.0 1.8 6.47 2293 2293 A 190 VAL HB A 157 GLU HGx 1.0 1.8 5.68 2294 2294 A 103 LYS H A 103 LYS HBx 1.0 1.8 4.19 2295 2295 A 103 LYS HBx A 102 THR HA 1.0 1.8 5.42 2296 2296 A 103 LYS HBx A 90 ASP HA 1.0 1.8 5.19 2297 2297 A 103 LYS HBx A 89 TYR HA 1.0 1.8 4.82 2298 2298 A 111 GLY H A 109 VAL HA 1.0 1.8 5.03 2299 2299 A 109 VAL HA A 110 LEU HG 1.0 1.8 4.90 2300 2300 A 109 VAL HA A 110 LEU HBx 1.0 1.8 5.73 2301 2301 A 121 ALA HB% A 109 VAL HA 1.0 1.8 4.69 2302 2302 A 202 LYS H A 202 LYS HGx 1.0 1.8 4.91 2303 2303 A 87 ALA HA A 88 LEU HG 1.0 1.8 4.76 2304 2304 A 88 LEU HG A 88 LEU HA 1.0 1.8 4.88 2305 2305 A 112 TYR HBy A 119 ALA HA 1.0 1.8 5.15 2306 2306 A 112 TYR HBy A 116 GLY HAx 1.0 1.8 5.12 2307 2307 A 99 LEU HDx% A 126 GLY HAy 1.0 1.8 4.96 2308 2308 A 129 TRP HBy A 118 TRP HBy 1.0 1.8 5.03 2309 2309 A 105 GLU H A 105 GLU HGy 1.0 1.8 5.24 2310 2310 A 87 ALA HB% A 105 GLU HGy 1.0 1.8 6.70 2311 2311 A 101 ILE HB A 105 GLU HGy 1.0 1.8 7.33 2312 2312 A 123 THR HG2% A 105 GLU HGy 1.0 1.8 5.13 2313 2313 A 107 LEU HDy% A 105 GLU HGy 1.0 1.8 5.20 2314 2314 A 159 LEU H A 158 TYR HBx 1.0 1.8 4.91 2315 2315 A 116 GLY H A 115 ASN HBx 1.0 1.8 5.29 2316 2316 A 101 ILE HG1y A 134 TYR HBx 1.0 1.8 6.22 2317 2317 A 158 TYR HBy A 159 LEU HG 1.0 1.8 5.06 2318 2318 A 155 ALA HB% A 158 TYR HBx 1.0 1.8 5.99 2319 2319 A 159 LEU HDy% A 158 TYR HBx 1.0 1.8 5.19 2320 2320 A 91 PHE HE% A 134 TYR HBx 1.0 1.8 6.19 2321 2321 A 126 GLY H A 125 ASN HBx 1.0 1.8 5.24 2322 2322 A 122 GLN HA A 122 GLN HGx 1.0 1.8 4.63 2323 2323 A 108 ARG HGy A 122 GLN HGx 1.0 1.8 6.37 2324 2324 A 123 THR H A 122 GLN HGy 1.0 1.8 4.59 2325 2325 A 179 GLN H A 179 GLN HGy 1.0 1.8 4.89 2326 2326 A 122 GLN HA A 122 GLN HGy 1.0 1.8 4.63 2327 2327 A 179 GLN HA A 179 GLN HGy 1.0 1.8 4.58 2328 2328 A 99 LEU HDy% A 122 GLN HGy 1.0 1.8 5.67 2329 2329 A 89 TYR HA A 88 LEU HA 1.0 1.8 5.50 2330 2330 A 103 LYS HGy A 88 LEU HA 1.0 1.8 4.28 2331 2331 A 90 ASP HA A 103 LYS HA 1.0 1.8 5.78 2332 2332 A 93 ALA H A 92 VAL HA 1.0 1.8 3.57 2333 2333 A 100 SER HA A 92 VAL HA 1.0 1.8 4.50 2334 2334 A 160 LEU HA A 161 SER HA 1.0 1.8 5.45 2335 2335 A 93 ALA HB% A 92 VAL HA 1.0 1.8 4.63 2336 2336 A 94 SER H A 93 ALA HA 1.0 1.8 3.99 2337 2337 A 91 PHE HE% A 93 ALA HA 1.0 1.8 5.20 2338 2338 A 91 PHE HZ A 93 ALA HA 1.0 1.8 5.80 2339 2339 A 98 THR HB A 93 ALA HA 1.0 1.8 4.89 2340 2340 A 93 ALA HB% A 94 SER HA 1.0 1.8 5.26 2341 2341 A 91 PHE HE% A 98 THR HA 1.0 1.8 5.37 2342 2342 A 98 THR HA A 97 ASN HA 1.0 1.8 5.50 2343 2343 A 129 TRP HBy A 98 THR HA 1.0 1.8 5.52 2344 2344 A 129 TRP HBx A 98 THR HA 1.0 1.8 5.03 2345 2345 A 189 ARG HA A 189 ARG HGx 1.0 1.8 4.88 2346 2346 A 189 ARG HA A 189 ARG HGy 1.0 1.8 4.88 2347 2347 A 93 ALA HB% A 99 LEU HA 1.0 1.8 4.75 2348 2348 A 103 LYS H A 102 THR HA 1.0 1.8 3.52 2349 2349 A 102 THR HA A 101 ILE HA 1.0 1.8 5.16 2350 2350 A 90 ASP HBx A 102 THR HA 1.0 1.8 5.44 2351 2351 A 109 VAL HA A 108 ARG HA 1.0 1.8 5.16 2352 2352 A 108 ARG HA A 108 ARG HDx 1.0 1.8 6.52 2353 2353 A 108 ARG HA A 108 ARG HDy 1.0 1.8 6.52 2354 2354 A 108 ARG HGy A 108 ARG HA 1.0 1.8 4.31 2355 2355 A 197 THR HG2% A 198 ALA HA 1.0 1.8 5.29 2356 2356 A 132 SER H A 118 TRP HA 1.0 1.8 4.15 2357 2357 A 118 TRP HE3 A 118 TRP HA 1.0 1.8 5.26 2358 2358 A 129 TRP HE3 A 118 TRP HA 1.0 1.8 5.76 2359 2359 A 127 GLN HGy A 122 GLN HA 1.0 1.8 4.53 2360 2360 A 126 GLY H A 124 LYS HA 1.0 1.8 5.11 2361 2361 A 130 VAL HA A 131 PRO HDy 1.0 1.8 3.86 2362 2362 A 130 VAL HGx% A 130 VAL HA 1.0 1.8 4.28 2363 2363 A 134 TYR HA A 88 LEU HBy 1.0 1.8 5.30 2364 2364 A 88 LEU H A 135 ILE HA 1.0 1.8 4.28 2365 2365 A 87 ALA HA A 135 ILE HA 1.0 1.8 4.26 2366 2366 A 135 ILE HA A 88 LEU HA 1.0 1.8 6.85 2367 2367 A 135 ILE HA A 132 SER HA 1.0 1.8 7.28 2368 2368 A 88 LEU HG A 135 ILE HA 1.0 1.8 4.49 2369 2369 A 135 ILE HD1% A 135 ILE HA 1.0 1.8 5.16 2370 2370 A 86 VAL H A 137 PRO HA 1.0 1.8 4.97 2371 2371 A 138 VAL H A 137 PRO HA 1.0 1.8 4.00 2372 2372 A 85 PHE HA A 137 PRO HA 1.0 1.8 4.22 2373 2373 A 85 PHE HBy A 137 PRO HA 1.0 1.8 5.12 2374 2374 A 103 LYS HA A 104 GLY HAx 1.0 1.8 5.29 2375 2375 A 86 VAL HB A 104 GLY HAx 1.0 1.8 6.98 2376 2376 A 103 LYS HBy A 104 GLY HAx 1.0 1.8 7.68 2377 2377 A 87 ALA HB% A 104 GLY HAx 1.0 1.8 5.36 2378 2378 A 126 GLY HAx A 122 GLN HGy 1.0 1.8 5.01 2379 2379 A 99 LEU HDx% A 126 GLY HAx 1.0 1.8 5.39 2380 2380 A 129 TRP HD1 A 128 GLY HAy 1.0 1.8 5.95 2381 2381 A 98 THR HA A 128 GLY HAy 1.0 1.8 5.30 2382 2382 A 128 GLY HAy A 127 GLN HGx 1.0 1.8 5.37 2383 2383 A 99 LEU HBy A 128 GLY HAy 1.0 1.8 5.05 2384 2384 A 93 ALA HB% A 128 GLY HAy 1.0 1.8 6.03 2385 2385 A 99 LEU HBx A 128 GLY HAy 1.0 1.8 4.81 2386 2386 A 99 LEU HDx% A 128 GLY HAy 1.0 1.8 4.81 2387 2387 A 211 PHE HBx A 212 ASN HA 1.0 1.8 5.46 2388 2388 A 103 LYS HBy A 104 GLY HAy 1.0 1.8 5.66 2389 2389 A 103 LYS HGx A 104 GLY HAy 1.0 1.8 4.93 2390 2390 A 99 LEU H A 128 GLY HAx 1.0 1.8 6.47 2391 2391 A 127 GLN H A 128 GLY HAx 1.0 1.8 7.02 2392 2392 A 99 LEU HBx A 128 GLY HAx 1.0 1.8 5.30 2393 2393 A 99 LEU HDx% A 128 GLY HAx 1.0 1.8 5.60 2394 2394 A 87 ALA H A 86 VAL HB 1.0 1.8 4.74 2395 2395 A 187 GLU HA A 187 GLU HGx 1.0 1.8 4.74 2396 2396 A 109 VAL H A 108 ARG HBy 1.0 1.8 4.98 2397 2397 A 108 ARG H A 108 ARG HBy 1.0 1.8 4.51 2398 2398 A 92 VAL H A 92 VAL HB 1.0 1.8 3.98 2399 2399 A 85 PHE HE% A 109 VAL HB 1.0 1.8 5.92 2400 2400 A 111 GLY H A 109 VAL HB 1.0 1.8 5.26 2401 2401 A 85 PHE HD% A 109 VAL HB 1.0 1.8 5.51 2402 2402 A 109 VAL HB A 108 ARG HA 1.0 1.8 6.24 2403 2403 A 210 ARG HBx A 209 SER HA 1.0 1.8 5.37 2404 2404 A 135 ILE HB A 132 SER HA 1.0 1.8 5.75 2405 2405 A 146 TRP HD1 A 235 PRO HBy 1.0 1.8 5.96 2406 2406 A 124 LYS HBx A 125 ASN HA 1.0 1.8 5.15 2407 2407 A 139 ASN HA A 138 VAL HB 1.0 1.8 5.72 2408 2408 A 85 PHE H A 84 LEU HBx 1.0 1.8 5.49 2409 2409 A 85 PHE H A 84 LEU HBy 1.0 1.8 5.88 2410 2410 A 138 VAL H A 84 LEU HBy 1.0 1.8 4.42 2411 2411 A 84 LEU HBy A 138 VAL HB 1.0 1.8 5.40 2412 2412 A 84 LEU HDy% A 84 LEU HBy 1.0 1.8 4.30 2413 2413 A 85 PHE HBx A 107 LEU HBx 1.0 1.8 4.54 2414 2414 A 210 ARG HBy A 210 ARG HDx 1.0 1.8 4.51 2415 2415 A 89 TYR HD% A 88 LEU HBx 1.0 1.8 5.31 2416 2416 A 88 LEU HBx A 89 TYR HE% 1.0 1.8 5.78 2417 2417 A 134 TYR HA A 88 LEU HBx 1.0 1.8 5.11 2418 2418 A 88 LEU HDx% A 88 LEU HBx 1.0 1.8 3.81 2419 2419 A 134 TYR HD% A 89 TYR HBy 1.0 1.8 6.06 2420 2420 A 89 TYR HBy A 134 TYR HE% 1.0 1.8 5.84 2421 2421 A 103 LYS H A 90 ASP HBx 1.0 1.8 4.77 2422 2422 A 89 TYR HA A 90 ASP HBx 1.0 1.8 5.29 2423 2423 A 103 LYS HBy A 90 ASP HBx 1.0 1.8 5.67 2424 2424 A 129 TRP H A 99 LEU HBy 1.0 1.8 5.34 2425 2425 A 128 GLY H A 99 LEU HBy 1.0 1.8 5.40 2426 2426 A 100 SER H A 99 LEU HBy 1.0 1.8 5.29 2427 2427 A 130 VAL HGx% A 99 LEU HBy 1.0 1.8 4.62 2428 2428 A 99 LEU HDx% A 99 LEU HBy 1.0 1.8 4.43 2429 2429 A 100 SER H A 100 SER HBx 1.0 1.8 4.46 2430 2430 A 167 SER HBx A 185 ARG HDx 1.0 1.8 6.58 2431 2431 A 167 SER HBy A 185 ARG HDx 1.0 1.8 6.58 2432 2432 A 236 ALA HB% A 167 SER HBx 1.0 1.8 6.03 2433 2433 A 236 ALA HB% A 167 SER HBy 1.0 1.8 6.03 2434 2434 A 106 LYS H A 105 GLU HBx 1.0 1.8 4.99 2435 2435 A 87 ALA HB% A 105 GLU HBx 1.0 1.8 5.04 2436 2436 A 106 LYS HBx A 106 LYS HEx 1.0 1.8 6.42 2437 2437 A 106 LYS HBx A 106 LYS HEy 1.0 1.8 6.42 2438 2438 A 122 GLN H A 122 GLN HBx 1.0 1.8 4.63 2439 2439 A 127 GLN HA A 122 GLN HBx 1.0 1.8 5.42 2440 2440 A 111 GLY H A 110 LEU HBy 1.0 1.8 5.27 2441 2441 A 126 GLY HAx A 127 GLN HBx 1.0 1.8 5.49 2442 2442 A 129 TRP HBy A 129 TRP HE3 1.0 1.8 4.72 2443 2443 A 134 TYR HD% A 131 PRO HBx 1.0 1.8 5.11 2444 2444 A 85 PHE HBy A 135 ILE HB 1.0 1.8 4.27 2445 2445 A 85 PHE HBy A 107 LEU HBx 1.0 1.8 4.97 2446 2446 A 210 ARG HBy A 210 ARG HDy 1.0 1.8 4.51 2447 2447 A 91 PHE H A 90 ASP HBy 1.0 1.8 4.92 2448 2448 A 134 TYR HD% A 91 PHE HBy 1.0 1.8 5.00 2449 2449 A 100 SER H A 99 LEU HBx 1.0 1.8 5.20 2450 2450 A 130 VAL HGx% A 99 LEU HBx 1.0 1.8 4.47 2451 2451 A 173 SER H A 173 SER HBy 1.0 1.8 4.27 2452 2452 A 176 SER H A 173 SER HBx 1.0 1.8 5.52 2453 2453 A 176 SER H A 173 SER HBy 1.0 1.8 5.52 2454 2454 A 87 ALA H A 105 GLU HBy 1.0 1.8 5.18 2455 2455 A 106 LYS H A 105 GLU HBy 1.0 1.8 5.61 2456 2456 A 101 ILE HB A 105 GLU HBy 1.0 1.8 5.26 2457 2457 A 101 ILE HG2% A 105 GLU HBy 1.0 1.8 4.84 2458 2458 A 106 LYS H A 106 LYS HBy 1.0 1.8 4.28 2459 2459 A 84 LEU HDy% A 106 LYS HBy 1.0 1.8 5.01 2460 2460 A 107 LEU HDy% A 106 LYS HBy 1.0 1.8 5.68 2461 2461 A 111 GLY H A 110 LEU HBx 1.0 1.8 5.09 2462 2462 A 153 ARG HBx A 153 ARG HDx 1.0 1.8 4.58 2463 2463 A 116 GLY H A 115 ASN HBy 1.0 1.8 5.29 2464 2464 A 146 TRP HBy A 235 PRO HBy 1.0 1.8 4.73 2465 2465 A 235 PRO HBy A 146 TRP HA 1.0 1.8 4.68 2466 2466 A 126 GLY HAx A 127 GLN HBy 1.0 1.8 5.49 2467 2467 A 146 TRP HBx A 235 PRO HBy 1.0 1.8 4.85 2468 2468 A 134 TYR H A 131 PRO HBy 1.0 1.8 5.40 2469 2469 A 134 TYR HD% A 131 PRO HBy 1.0 1.8 5.11 2470 2470 A 134 TYR HBx A 132 SER HA 1.0 1.8 6.46 2471 2471 A 134 TYR HBx A 87 ALA HB% 1.0 1.8 6.45 2472 2472 A 138 VAL H A 84 LEU HG 1.0 1.8 4.86 2473 2473 A 84 LEU HG A 84 LEU HA 1.0 1.8 4.88 2474 2474 A 101 ILE HG2% A 99 LEU HG 1.0 1.8 4.60 2475 2475 A 101 ILE HG2% A 107 LEU HG 1.0 1.8 5.44 2476 2476 A 101 ILE HD1% A 107 LEU HG 1.0 1.8 5.66 2477 2477 A 203 LEU H A 202 LYS HGy 1.0 1.8 5.60 2478 2478 A 91 PHE HBx A 101 ILE HG1x 1.0 1.8 5.01 2479 2479 A 91 PHE HBy A 101 ILE HG1x 1.0 1.8 4.65 2480 2480 A 104 GLY H A 103 LYS HGx 1.0 1.8 4.46 2481 2481 A 103 LYS HGx A 89 TYR HA 1.0 1.8 5.80 2482 2482 A 103 LYS HGx A 88 LEU HA 1.0 1.8 5.20 2483 2483 A 102 THR H A 105 GLU HGx 1.0 1.8 4.99 2484 2484 A 101 ILE HB A 105 GLU HGx 1.0 1.8 6.22 2485 2485 A 107 LEU HG A 105 GLU HGx 1.0 1.8 6.59 2486 2486 A 123 THR HG2% A 105 GLU HGx 1.0 1.8 5.22 2487 2487 A 107 LEU HDy% A 105 GLU HGx 1.0 1.8 5.31 2488 2488 A 107 LEU H A 106 LYS HGy 1.0 1.8 5.99 2489 2489 A 106 LYS HGy A 106 LYS HA 1.0 1.8 4.44 2490 2490 A 108 ARG H A 108 ARG HGx 1.0 1.8 5.03 2491 2491 A 108 ARG HGx A 108 ARG HA 1.0 1.8 4.69 2492 2492 A 117 GLU H A 117 GLU HGx 1.0 1.8 5.66 2493 2493 A 118 TRP HD1 A 117 GLU HGx 1.0 1.8 5.61 2494 2494 A 117 GLU HA A 117 GLU HGx 1.0 1.8 4.36 2495 2495 A 128 GLY H A 127 GLN HGx 1.0 1.8 4.93 2496 2496 A 128 GLY H A 127 GLN HGy 1.0 1.8 5.59 2497 2497 A 99 LEU HDy% A 127 GLN HGy 1.0 1.8 5.19 2498 2498 A 107 LEU H A 106 LYS HGx 1.0 1.8 5.08 2499 2499 A 106 LYS HGx A 106 LYS HA 1.0 1.8 4.15 2500 2500 A 185 ARG H A 185 ARG HGx 1.0 1.8 5.22 2501 2501 A 122 GLN H A 108 ARG HGy 1.0 1.8 5.31 2502 2502 A 185 ARG HGy A 185 ARG HA 1.0 1.8 4.55 2503 2503 A 186 TYR HA A 185 ARG HGx 1.0 1.8 4.75 2504 2504 A 185 ARG HGy A 190 VAL HA 1.0 1.8 5.24 2505 2505 A 185 ARG HGx A 163 GLY HAy 1.0 1.8 5.61 2506 2506 A 160 LEU HDy% A 185 ARG HGy 1.0 1.8 5.52 2507 2507 A 117 GLU H A 117 GLU HGy 1.0 1.8 5.66 2508 2508 A 118 TRP H A 117 GLU HGy 1.0 1.8 6.30 2509 2509 A 118 TRP HD1 A 117 GLU HGy 1.0 1.8 5.61 2510 2510 A 117 GLU HA A 117 GLU HGy 1.0 1.8 4.36 2511 2511 A 121 ALA H A 120 GLU HGy 1.0 1.8 5.39 2512 2512 A 85 PHE HD% A 135 ILE HG1y 1.0 1.8 5.13 2513 2513 A 106 LYS H A 106 LYS HDx 1.0 1.8 5.88 2514 2514 A 106 LYS H A 106 LYS HDy 1.0 1.8 5.88 2515 2515 A 124 LYS HA A 124 LYS HDx 1.0 1.8 6.57 2516 2516 A 124 LYS HA A 124 LYS HDy 1.0 1.8 6.57 2517 2517 A 190 VAL H A 189 ARG HDx 1.0 1.8 5.91 2518 2518 A 190 VAL H A 189 ARG HDy 1.0 1.8 5.91 2519 2519 A 118 TRP HZ3 A 131 PRO HDy 1.0 1.8 5.31 2520 2520 A 130 VAL HB A 131 PRO HDy 1.0 1.8 4.65 2521 2521 A 130 VAL HGy% A 131 PRO HDy 1.0 1.8 5.40 2522 2522 A 85 PHE HZ A 137 PRO HDy 1.0 1.8 5.35 2523 2523 A 85 PHE HE% A 137 PRO HDy 1.0 1.8 4.96 2524 2524 A 85 PHE HD% A 137 PRO HDy 1.0 1.8 5.54 2525 2525 A 136 THR HA A 137 PRO HDy 1.0 1.8 3.97 2526 2526 A 106 LYS HBy A 106 LYS HEx 1.0 1.8 6.35 2527 2527 A 106 LYS HBy A 106 LYS HEy 1.0 1.8 6.35 2528 2528 A 124 LYS HBx A 124 LYS HEy 1.0 1.8 5.62 2529 2529 A 124 LYS HBx A 124 LYS HEx 1.0 1.8 5.62 2530 2530 A 118 TRP HZ3 A 131 PRO HDx 1.0 1.8 5.24 2531 2531 A 134 TYR HBx A 131 PRO HDx 1.0 1.8 5.11 2532 2532 A 159 LEU H A 155 ALA HA 1.0 1.8 5.26 2533 2533 A 158 TYR H A 155 ALA HA 1.0 1.8 4.57 2534 2534 A 158 TYR HD% A 155 ALA HA 1.0 1.8 5.29 2535 2535 A 158 TYR HBy A 155 ALA HA 1.0 1.8 4.03 2536 2536 A 159 LEU HG A 155 ALA HA 1.0 1.8 5.05 2537 2537 A 110 LEU HG A 110 LEU HA 1.0 1.8 4.36 2538 2538 A 159 LEU HDy% A 155 ALA HA 1.0 1.8 5.78 2539 2539 A 143 LYS H A 141 LEU HA 1.0 1.8 4.81 2540 2540 A 141 LEU HDy% A 141 LEU HA 1.0 1.8 4.91 2541 2541 A 147 TYR HD% A 142 GLU HA 1.0 1.8 4.17 2542 2542 A 147 TYR HE% A 142 GLU HA 1.0 1.8 4.81 2543 2543 A 147 TYR HBx A 142 GLU HA 1.0 1.8 5.68 2544 2544 A 144 HIS HA A 144 HIS HD2 1.0 1.8 4.99 2545 2545 A 132 SER H A 132 SER HBx 1.0 1.8 4.43 2546 2546 A 230 THR H A 228 LEU HA 1.0 1.8 4.93 2547 2547 A 228 LEU HG A 228 LEU HA 1.0 1.8 4.65 2548 2548 A 229 ILE HG2% A 228 LEU HA 1.0 1.8 6.46 2549 2549 A 93 ALA H A 93 ALA HB% 1.0 1.8 3.34 2550 2550 A 93 ALA HB% A 95 GLY H 1.0 1.8 4.15 2551 2551 A 93 ALA HB% A 91 PHE HE% 1.0 1.8 4.58 2552 2552 A 93 ALA HB% A 100 SER HA 1.0 1.8 4.40 2553 2553 A 93 ALA HB% A 98 THR HB 1.0 1.8 4.00 2554 2554 A 92 VAL HA A 92 VAL HGx% 1.0 1.8 3.80 2555 2555 A 183 SER H A 170 VAL HA 1.0 1.8 4.75 2556 2556 A 170 VAL HA A 170 VAL HGx% 1.0 1.8 4.01 2557 2557 A 182 ILE HG1x A 170 VAL HA 1.0 1.8 6.01 2558 2558 A 169 LEU HDy% A 170 VAL HA 1.0 1.8 6.33 2559 2559 A 222 SER HA A 223 THR HB 1.0 1.8 5.74 2560 2560 A 203 LEU HDy% A 197 THR HB 1.0 1.8 4.97 2561 2561 A 224 VAL H A 231 THR HB 1.0 1.8 4.36 2562 2562 A 222 SER HA A 231 THR HB 1.0 1.8 4.14 2563 2563 A 223 THR HG2% A 231 THR HB 1.0 1.8 5.27 2564 2564 A 223 THR HG2% A 223 THR HA 1.0 1.8 3.71 2565 2565 A 204 TYR H A 197 THR HA 1.0 1.8 4.90 2566 2566 A 204 TYR HD% A 197 THR HA 1.0 1.8 5.52 2567 2567 A 204 TYR HE% A 197 THR HA 1.0 1.8 5.78 2568 2568 A 197 THR HA A 203 LEU HA 1.0 1.8 4.40 2569 2569 A 203 LEU HDy% A 197 THR HA 1.0 1.8 4.50 2570 2570 A 181 SER HA A 182 ILE HA 1.0 1.8 5.15 2571 2571 A 182 ILE HA A 170 VAL HA 1.0 1.8 4.40 2572 2572 A 182 ILE HA A 170 VAL HGx% 1.0 1.8 5.19 2573 2573 A 182 ILE HG1x A 182 ILE HA 1.0 1.8 4.61 2574 2574 A 182 ILE HD1% A 182 ILE HA 1.0 1.8 5.08 2575 2575 A 183 SER HA A 184 LEU HBx 1.0 1.8 5.29 2576 2576 A 160 LEU HDy% A 183 SER HA 1.0 1.8 5.19 2577 2577 A 184 LEU H A 183 SER HBx 1.0 1.8 5.19 2578 2578 A 169 LEU H A 183 SER HBx 1.0 1.8 5.53 2579 2579 A 160 LEU HG A 183 SER HBx 1.0 1.8 6.07 2580 2580 A 160 LEU HDy% A 183 SER HBx 1.0 1.8 4.43 2581 2581 A 169 LEU H A 183 SER HBy 1.0 1.8 5.53 2582 2582 A 160 LEU HG A 183 SER HBy 1.0 1.8 6.07 2583 2583 A 160 LEU HDy% A 183 SER HBy 1.0 1.8 4.43 2584 2584 A 231 THR HA A 232 LEU H 1.0 1.8 3.75 2585 2585 A 231 THR HA A 232 LEU HA 1.0 1.8 5.15 2586 2586 A 230 THR HG2% A 231 THR HA 1.0 1.8 5.09 2587 2587 A 232 LEU HDy% A 231 THR HA 1.0 1.8 5.12 2588 2588 A 186 TYR HD% A 230 THR HB 1.0 1.8 4.89 2589 2589 A 186 TYR HE% A 230 THR HB 1.0 1.8 5.07 2590 2590 A 184 LEU HDy% A 230 THR HB 1.0 1.8 5.34 2591 2591 A 230 THR HG2% A 230 THR HA 1.0 1.8 3.68 2592 2592 A 182 ILE H A 181 SER HBx 1.0 1.8 4.76 2593 2593 A 181 SER HA A 194 ARG HA 1.0 1.8 3.97 2594 2594 A 181 SER HA A 180 ARG HBx 1.0 1.8 5.76 2595 2595 A 195 ILE HB A 181 SER HA 1.0 1.8 6.20 2596 2596 A 195 ILE HD1% A 181 SER HA 1.0 1.8 4.86 2597 2597 A 169 LEU HG A 168 PHE HA 1.0 1.8 5.05 2598 2598 A 184 LEU HBy A 168 PHE HA 1.0 1.8 5.90 2599 2599 A 236 ALA HB% A 168 PHE HA 1.0 1.8 5.67 2600 2600 A 232 LEU HDy% A 168 PHE HA 1.0 1.8 5.24 2601 2601 A 169 LEU H A 184 LEU HA 1.0 1.8 5.13 2602 2602 A 168 PHE H A 184 LEU HA 1.0 1.8 5.66 2603 2603 A 168 PHE HA A 184 LEU HA 1.0 1.8 4.36 2604 2604 A 168 PHE HBy A 184 LEU HA 1.0 1.8 5.06 2605 2605 A 168 PHE HBx A 184 LEU HA 1.0 1.8 5.40 2606 2606 A 185 ARG HBx A 184 LEU HA 1.0 1.8 5.54 2607 2607 A 184 LEU HDx% A 184 LEU HA 1.0 1.8 4.98 2608 2608 A 160 LEU HDy% A 184 LEU HA 1.0 1.8 4.81 2609 2609 A 184 LEU H A 192 HIS HA 1.0 1.8 5.29 2610 2610 A 173 SER H A 180 ARG HA 1.0 1.8 4.68 2611 2611 A 180 ARG HA A 172 GLU HA 1.0 1.8 4.30 2612 2612 A 169 LEU HDy% A 148 HIS HBx 1.0 1.8 4.90 2613 2613 A 222 SER H A 221 HIS HBy 1.0 1.8 5.53 2614 2614 A 232 LEU H A 221 HIS HBy 1.0 1.8 6.06 2615 2615 A 232 LEU HG A 221 HIS HBy 1.0 1.8 5.23 2616 2616 A 146 TRP HBx A 147 TYR HA 1.0 1.8 5.27 2617 2617 A 147 TYR HBx A 146 TRP HZ3 1.0 1.8 4.82 2618 2618 A 221 HIS HBx A 218 VAL HA 1.0 1.8 5.12 2619 2619 A 218 VAL HA A 217 LEU HG 1.0 1.8 5.31 2620 2620 A 232 LEU HDx% A 218 VAL HA 1.0 1.8 4.01 2621 2621 A 220 HIS H A 217 LEU HA 1.0 1.8 4.89 2622 2622 A 211 PHE HE% A 217 LEU HA 1.0 1.8 5.04 2623 2623 A 211 PHE HBy A 217 LEU HA 1.0 1.8 5.04 2624 2624 A 217 LEU HA A 217 LEU HG 1.0 1.8 4.35 2625 2625 A 217 LEU HDy% A 217 LEU HA 1.0 1.8 4.80 2626 2626 A 153 ARG HA A 153 ARG HGx 1.0 1.8 4.61 2627 2627 A 224 VAL H A 225 ALA HA 1.0 1.8 5.31 2628 2628 A 228 LEU H A 225 ALA HA 1.0 1.8 5.13 2629 2629 A 228 LEU HBy A 225 ALA HA 1.0 1.8 5.16 2630 2630 A 228 LEU HBx A 225 ALA HA 1.0 1.8 5.07 2631 2631 A 231 THR HG2% A 225 ALA HA 1.0 1.8 4.37 2632 2632 A 186 TYR HA A 187 GLU HA 1.0 1.8 5.11 2633 2633 A 187 GLU HA A 187 GLU HGy 1.0 1.8 4.74 2634 2634 A 176 SER HBy A 179 GLN HGy 1.0 1.8 5.05 2635 2635 A 179 GLN HBx A 176 SER HBy 1.0 1.8 4.57 2636 2636 A 176 SER HBx A 179 GLN HGy 1.0 1.8 5.05 2637 2637 A 179 GLN HBx A 176 SER HBx 1.0 1.8 4.57 2638 2638 A 178 GLY H A 177 PRO HA 1.0 1.8 3.96 2639 2639 A 196 ASN H A 205 VAL HA 1.0 1.8 4.72 2640 2640 A 193 TYR HD% A 205 VAL HA 1.0 1.8 5.68 2641 2641 A 157 GLU H A 157 GLU HGy 1.0 1.8 4.60 2642 2642 A 192 HIS HE1 A 157 GLU HGy 1.0 1.8 4.89 2643 2643 A 154 ASN HA A 157 GLU HGy 1.0 1.8 6.20 2644 2644 A 157 GLU H A 157 GLU HGx 1.0 1.8 5.14 2645 2645 A 160 LEU HBy A 157 GLU HGx 1.0 1.8 5.28 2646 2646 A 214 LEU HDy% A 195 ILE HB 1.0 1.8 6.27 2647 2647 A 147 TYR HD% A 148 HIS HA 1.0 1.8 5.40 2648 2648 A 148 HIS HD2 A 148 HIS HA 1.0 1.8 4.88 2649 2649 A 147 TYR HA A 148 HIS H 1.0 1.8 4.09 2650 2650 A 146 TRP HE3 A 147 TYR HA 1.0 1.8 4.89 2651 2651 A 147 TYR HD% A 147 TYR HA 1.0 1.8 4.58 2652 2652 A 148 HIS HD2 A 147 TYR HA 1.0 1.8 5.20 2653 2653 A 147 TYR HA A 170 VAL HB 1.0 1.8 4.63 2654 2654 A 146 TRP HD1 A 146 TRP HA 1.0 1.8 5.11 2655 2655 A 148 HIS HD2 A 146 TRP HA 1.0 1.8 5.47 2656 2656 A 168 PHE HE% A 146 TRP HA 1.0 1.8 6.21 2657 2657 A 168 PHE HZ A 146 TRP HA 1.0 1.8 6.10 2658 2658 A 146 TRP HA A 235 PRO HBx 1.0 1.8 4.57 2659 2659 A 91 PHE HA A 92 VAL HB 1.0 1.8 5.88 2660 2660 A 191 TYR HD% A 185 ARG HA 1.0 1.8 4.88 2661 2661 A 190 VAL HA A 185 ARG HA 1.0 1.8 4.36 2662 2662 A 186 TYR HBy A 185 ARG HA 1.0 1.8 6.20 2663 2663 A 185 ARG HA A 190 VAL HGx% 1.0 1.8 5.13 2664 2664 A 160 LEU HDx% A 185 ARG HA 1.0 1.8 5.39 2665 2665 A 185 ARG HA A 190 VAL HGy% 1.0 1.8 5.13 2666 2666 A 198 ALA H A 203 LEU HA 1.0 1.8 4.95 2667 2667 A 204 TYR HD% A 203 LEU HA 1.0 1.8 5.21 2668 2668 A 202 LYS HA A 203 LEU HA 1.0 1.8 5.37 2669 2669 A 168 PHE HBx A 232 LEU H 1.0 1.8 5.98 2670 2670 A 154 ASN HA A 155 ALA HA 1.0 1.8 5.60 2671 2671 A 154 ASN HA A 157 GLU HBy 1.0 1.8 4.45 2672 2672 A 155 ALA HB% A 154 ASN HA 1.0 1.8 6.36 2673 2673 A 156 ALA HB% A 154 ASN HA 1.0 1.8 6.93 2674 2674 A 166 GLY HAx A 232 LEU HA 1.0 1.8 5.84 2675 2675 A 232 LEU HA A 233 HIS HA 1.0 1.8 6.18 2676 2676 A 168 PHE HBx A 232 LEU HA 1.0 1.8 5.12 2677 2677 A 232 LEU HA A 233 HIS HBx 1.0 1.8 5.75 2678 2678 A 229 ILE HB A 228 LEU HA 1.0 1.8 5.43 2679 2679 A 208 GLU H A 208 GLU HGx 1.0 1.8 6.20 2680 2680 A 208 GLU H A 208 GLU HGy 1.0 1.8 6.20 2681 2681 A 208 GLU HA A 208 GLU HGx 1.0 1.8 4.59 2682 2682 A 208 GLU HA A 208 GLU HGy 1.0 1.8 4.59 2683 2683 A 209 SER H A 206 SER HBx 1.0 1.8 5.59 2684 2684 A 209 SER H A 206 SER HBy 1.0 1.8 5.59 2685 2685 A 209 SER HBx A 206 SER HBx 1.0 1.8 5.92 2686 2686 A 209 SER HBx A 206 SER HBy 1.0 1.8 5.92 2687 2687 A 206 SER HBx A 209 SER HBy 1.0 1.8 5.92 2688 2688 A 206 SER HBy A 209 SER HBy 1.0 1.8 5.92 2689 2689 A 206 SER H A 204 TYR HA 1.0 1.8 4.55 2690 2690 A 204 TYR HD% A 204 TYR HA 1.0 1.8 4.82 2691 2691 A 217 LEU HDx% A 204 TYR HA 1.0 1.8 4.16 2692 2692 A 195 ILE HG2% A 204 TYR HA 1.0 1.8 5.07 2693 2693 A 217 LEU HDy% A 204 TYR HA 1.0 1.8 5.87 2694 2694 A 119 ALA HB% A 119 ALA H 1.0 1.8 3.63 2695 2695 A 119 ALA HB% A 129 TRP HE3 1.0 1.8 4.84 2696 2696 A 119 ALA HB% A 112 TYR HE% 1.0 1.8 4.00 2697 2697 A 119 ALA HB% A 135 ILE HG1x 1.0 1.8 4.35 2698 2698 A 130 VAL HGy% A 119 ALA HB% 1.0 1.8 3.44 2699 2699 A 119 ALA HB% A 109 VAL HGx% 1.0 1.8 3.97 2700 2700 A 119 ALA HB% A 135 ILE HD1% 1.0 1.8 3.37 2701 2701 A 119 ALA HB% A 109 VAL HGy% 1.0 1.8 3.97 2702 2702 A 197 THR HG2% A 201 GLY HAy 1.0 1.8 4.84 2703 2703 A 164 ILE HD1% A 164 ILE HA 1.0 1.8 4.84 2704 2704 A 160 LEU H A 157 GLU HA 1.0 1.8 5.07 2705 2705 A 158 TYR HA A 157 GLU HA 1.0 1.8 5.76 2706 2706 A 157 GLU HGy A 157 GLU HA 1.0 1.8 4.52 2707 2707 A 157 GLU HGx A 157 GLU HA 1.0 1.8 3.92 2708 2708 A 160 LEU HBy A 157 GLU HA 1.0 1.8 4.68 2709 2709 A 156 ALA HB% A 157 GLU HA 1.0 1.8 5.07 2710 2710 A 160 LEU HBx A 157 GLU HA 1.0 1.8 5.51 2711 2711 A 160 LEU HDy% A 157 GLU HA 1.0 1.8 4.77 2712 2712 A 160 LEU HDx% A 160 LEU HBy 1.0 1.8 4.16 2713 2713 A 168 PHE H A 169 LEU HA 1.0 1.8 5.75 2714 2714 A 148 HIS HD2 A 169 LEU HA 1.0 1.8 5.85 2715 2715 A 168 PHE HE% A 169 LEU HA 1.0 1.8 6.36 2716 2716 A 169 LEU HA A 235 PRO HA 1.0 1.8 4.93 2717 2717 A 236 ALA HB% A 169 LEU HA 1.0 1.8 5.18 2718 2718 A 169 LEU HDy% A 169 LEU HA 1.0 1.8 4.68 2719 2719 A 146 TRP HA A 235 PRO HGy 1.0 1.8 4.57 2720 2720 A 186 TYR HE% A 187 GLU HGy 1.0 1.8 4.90 2721 2721 A 186 TYR HE% A 187 GLU HGx 1.0 1.8 4.90 2722 2722 A 196 ASN HBx A 195 ILE HA 1.0 1.8 5.58 2723 2723 A 196 ASN H A 196 ASN HBy 1.0 1.8 4.58 2724 2724 A 204 TYR HE% A 196 ASN HBy 1.0 1.8 5.05 2725 2725 A 161 SER H A 159 LEU HA 1.0 1.8 5.37 2726 2726 A 158 TYR HD% A 159 LEU HA 1.0 1.8 5.32 2727 2727 A 158 TYR HBy A 159 LEU HA 1.0 1.8 5.73 2728 2728 A 158 TYR HA A 157 GLU HBy 1.0 1.8 6.00 2729 2729 A 146 TRP HD1 A 235 PRO HGy 1.0 1.8 5.57 2730 2730 A 168 PHE HZ A 235 PRO HGy 1.0 1.8 5.73 2731 2731 A 168 PHE HE% A 235 PRO HGy 1.0 1.8 5.16 2732 2732 A 218 VAL H A 216 GLU HA 1.0 1.8 6.00 2733 2733 A 213 THR H A 216 GLU HGx 1.0 1.8 5.83 2734 2734 A 213 THR H A 216 GLU HGy 1.0 1.8 5.83 2735 2735 A 152 SER HA A 153 ARG HA 1.0 1.8 5.03 2736 2736 A 153 ARG HA A 153 ARG HGy 1.0 1.8 4.61 2737 2737 A 223 THR H A 220 HIS HA 1.0 1.8 4.97 2738 2738 A 224 VAL HA A 225 ALA HA 1.0 1.8 5.20 2739 2739 A 220 HIS HA A 223 THR HG2% 1.0 1.8 4.12 2740 2740 A 231 THR HG2% A 224 VAL HA 1.0 1.8 4.42 2741 2741 A 164 ILE HD1% A 164 ILE HB 1.0 1.8 4.09 2742 2742 A 224 VAL HGx% A 226 ASP HBy 1.0 1.8 5.20 2743 2743 A 224 VAL HGy% A 226 ASP HBy 1.0 1.8 4.51 2744 2744 A 226 ASP HA A 227 GLY HAx 1.0 1.8 5.54 2745 2745 A 151 VAL H A 151 VAL HB 1.0 1.8 4.69 2746 2746 A 228 LEU HA A 229 ILE HA 1.0 1.8 5.19 2747 2747 A 229 ILE HG1x A 229 ILE HA 1.0 1.8 3.60 2748 2748 A 229 ILE HD1% A 229 ILE HA 1.0 1.8 4.46 2749 2749 A 229 ILE HG1y A 229 ILE HA 1.0 1.8 4.14 2750 2750 A 179 GLN H A 179 GLN HGx 1.0 1.8 4.89 2751 2751 A 179 GLN HA A 179 GLN HGx 1.0 1.8 4.58 2752 2752 A 179 GLN HGx A 176 SER HBx 1.0 1.8 5.05 2753 2753 A 179 GLN HGx A 176 SER HBy 1.0 1.8 5.05 2754 2754 A 202 LYS HA A 202 LYS HDy 1.0 1.8 5.61 2755 2755 A 202 LYS HBx A 202 LYS HDy 1.0 1.8 4.67 2756 2756 A 202 LYS HBy A 202 LYS HDy 1.0 1.8 4.69 2757 2757 A 156 ALA HA A 159 LEU HBx 1.0 1.8 4.31 2758 2758 A 160 LEU HBx A 159 LEU HBx 1.0 1.8 4.74 2759 2759 A 159 LEU HDx% A 159 LEU HBx 1.0 1.8 3.74 2760 2760 A 218 VAL H A 217 LEU HBy 1.0 1.8 5.04 2761 2761 A 214 LEU HDx% A 217 LEU HBy 1.0 1.8 5.05 2762 2762 A 159 LEU H A 159 LEU HBy 1.0 1.8 4.32 2763 2763 A 160 LEU H A 159 LEU HBy 1.0 1.8 4.92 2764 2764 A 160 LEU HDx% A 159 LEU HBy 1.0 1.8 6.51 2765 2765 A 169 LEU HDx% A 159 LEU HBy 1.0 1.8 4.63 2766 2766 A 215 ALA H A 214 LEU HBx 1.0 1.8 4.81 2767 2767 A 146 TRP HH2 A 214 LEU HBx 1.0 1.8 5.37 2768 2768 A 213 THR HB A 214 LEU HBx 1.0 1.8 5.73 2769 2769 A 214 LEU HDy% A 214 LEU HBx 1.0 1.8 3.97 2770 2770 A 203 LEU HDx% A 214 LEU HBx 1.0 1.8 4.43 2771 2771 A 141 LEU HDy% A 214 LEU HBx 1.0 1.8 5.57 2772 2772 A 195 ILE HD1% A 214 LEU HBx 1.0 1.8 6.07 2773 2773 A 160 LEU HDx% A 160 LEU HA 1.0 1.8 3.59 2774 2774 A 169 LEU HDx% A 160 LEU HA 1.0 1.8 5.18 2775 2775 A 211 PHE HD% A 210 ARG HA 1.0 1.8 5.23 2776 2776 A 204 TYR HD% A 210 ARG HA 1.0 1.8 5.14 2777 2777 A 204 TYR HBx A 210 ARG HA 1.0 1.8 5.03 2778 2778 A 210 ARG HA A 210 ARG HDy 1.0 1.8 5.24 2779 2779 A 202 LYS HBx A 210 ARG HBy 1.0 1.8 6.38 2780 2780 A 202 LYS HBy A 210 ARG HBy 1.0 1.8 5.31 2781 2781 A 228 LEU HG A 227 GLY HAy 1.0 1.8 5.68 2782 2782 A 211 PHE HBy A 217 LEU HBx 1.0 1.8 5.05 2783 2783 A 220 HIS H A 220 HIS HBy 1.0 1.8 4.47 2784 2784 A 232 LEU HA A 233 HIS HBy 1.0 1.8 5.75 2785 2785 A 148 HIS HE1 A 238 LYS HA 1.0 1.8 4.19 2786 2786 A 159 LEU HDx% A 238 LYS HA 1.0 1.8 4.84 2787 2787 A 169 LEU HDy% A 238 LYS HA 1.0 1.8 5.38 2788 2788 A 218 VAL H A 215 ALA HA 1.0 1.8 5.22 2789 2789 A 146 TRP HZ2 A 215 ALA HA 1.0 1.8 4.17 2790 2790 A 146 TRP HH2 A 215 ALA HA 1.0 1.8 4.47 2791 2791 A 218 VAL HB A 215 ALA HA 1.0 1.8 5.35 2792 2792 A 215 ALA HA A 218 VAL HGx% 1.0 1.8 5.54 2793 2793 A 160 LEU H A 156 ALA HA 1.0 1.8 5.31 2794 2794 A 159 LEU HG A 156 ALA HA 1.0 1.8 4.09 2795 2795 A 169 LEU HDy% A 156 ALA HA 1.0 1.8 4.98 2796 2796 A 169 LEU HDx% A 156 ALA HA 1.0 1.8 4.21 2797 2797 A 236 ALA HB% A 237 PRO HA 1.0 1.8 5.18 2798 2798 A 203 LEU H A 202 LYS HA 1.0 1.8 3.78 2799 2799 A 202 LYS HA A 212 ASN HA 1.0 1.8 4.53 2800 2800 A 202 LYS HA A 202 LYS HGy 1.0 1.8 4.13 2801 2801 A 197 THR HG2% A 202 LYS HA 1.0 1.8 5.68 2802 2802 A 202 LYS HGx A 202 LYS HA 1.0 1.8 4.26 2803 2803 A 195 ILE H A 194 ARG HDx 1.0 1.8 5.08 2804 2804 A 194 ARG HA A 194 ARG HDx 1.0 1.8 4.73 2805 2805 A 92 VAL H A 91 PHE HBx 1.0 1.8 5.07 2806 2806 A 193 TYR HD% A 194 ARG HA 1.0 1.8 6.20 2807 2807 A 194 ARG H A 194 ARG HBy 1.0 1.8 4.36 2808 2808 A 195 ILE HG1y A 195 ILE HA 1.0 1.8 4.77 2809 2809 A 191 TYR HD% A 229 ILE HG1y 1.0 1.8 5.30 2810 2810 A 229 ILE H A 229 ILE HG1y 1.0 1.8 5.15 2811 2811 A 229 ILE HG1y A 186 TYR HE% 1.0 1.8 6.45 2812 2812 A 182 ILE HG1x A 170 VAL HGx% 1.0 1.8 5.13 2813 2813 A 182 ILE HG1x A 170 VAL HGy% 1.0 1.8 5.13 2814 2814 A 182 ILE HG1x A 195 ILE HD1% 1.0 1.8 4.45 2815 2815 A 217 LEU HDx% A 182 ILE HG1y 1.0 1.8 6.24 2816 2816 A 195 ILE HD1% A 182 ILE HG1y 1.0 1.8 4.30 2817 2817 A 153 ARG H A 152 SER HBx 1.0 1.8 4.65 2818 2818 A 155 ALA HB% A 152 SER HBx 1.0 1.8 5.18 2819 2819 A 193 TYR HBy A 228 LEU HDy% 1.0 1.8 6.05 2820 2820 A 193 TYR HBx A 182 ILE HB 1.0 1.8 5.73 2821 2821 A 193 TYR HBx A 228 LEU HDy% 1.0 1.8 6.05 2822 2822 A 202 LYS HA A 202 LYS HDx 1.0 1.8 5.61 2823 2823 A 202 LYS HBx A 202 LYS HDx 1.0 1.8 4.67 2824 2824 A 202 LYS HBy A 202 LYS HDx 1.0 1.8 4.69 2825 2825 A 214 LEU HA A 217 LEU HBy 1.0 1.8 4.45 2826 2826 A 203 LEU HDx% A 214 LEU HA 1.0 1.8 4.11 2827 2827 A 217 LEU H A 217 LEU HG 1.0 1.8 5.20 2828 2828 A 211 PHE HE% A 217 LEU HG 1.0 1.8 4.39 2829 2829 A 146 TRP HE3 A 170 VAL HB 1.0 1.8 4.73 2830 2830 A 147 TYR HD% A 170 VAL HB 1.0 1.8 4.91 2831 2831 A 146 TRP HZ3 A 170 VAL HB 1.0 1.8 5.34 2832 2832 A 168 PHE HE% A 170 VAL HB 1.0 1.8 5.19 2833 2833 A 152 SER H A 152 SER HBy 1.0 1.8 4.30 2834 2834 A 161 SER H A 158 TYR HA 1.0 1.8 4.68 2835 2835 A 155 ALA HB% A 151 VAL HA 1.0 1.8 4.78 2836 2836 A 185 ARG HBx A 163 GLY HAy 1.0 1.8 6.08 2837 2837 A 164 ILE HG2% A 163 GLY HAy 1.0 1.8 5.06 2838 2838 A 163 GLY HAx A 162 SER HA 1.0 1.8 5.64 2839 2839 A 160 LEU HDx% A 163 GLY HAx 1.0 1.8 5.21 2840 2840 A 160 LEU H A 159 LEU HG 1.0 1.8 5.20 2841 2841 A 159 LEU HG A 159 LEU HA 1.0 1.8 4.60 2842 2842 A 196 ASN H A 195 ILE HA 1.0 1.8 3.74 2843 2843 A 205 VAL HA A 195 ILE HA 1.0 1.8 4.76 2844 2844 A 195 ILE HG1x A 195 ILE HA 1.0 1.8 4.59 2845 2845 A 236 ALA H A 235 PRO HA 1.0 1.8 3.61 2846 2846 A 168 PHE HE% A 235 PRO HA 1.0 1.8 5.40 2847 2847 A 146 TRP HA A 235 PRO HA 1.0 1.8 5.08 2848 2848 A 146 TRP HBx A 235 PRO HA 1.0 1.8 6.07 2849 2849 A 236 ALA HB% A 235 PRO HA 1.0 1.8 4.89 2850 2850 A 235 PRO HDy A 234 TYR HBx 1.0 1.8 5.22 2851 2851 A 234 TYR HD% A 235 PRO HDx 1.0 1.8 5.52 2852 2852 A 168 PHE HE% A 235 PRO HDx 1.0 1.8 4.81 2853 2853 A 236 ALA H A 237 PRO HDx 1.0 1.8 5.95 2854 2854 A 236 ALA HA A 237 PRO HDx 1.0 1.8 3.71 2855 2855 A 234 TYR H A 233 HIS HBy 1.0 1.8 4.81 2856 2856 A 234 TYR H A 234 TYR HBy 1.0 1.8 4.81 2857 2857 A 235 PRO HDx A 234 TYR HBy 1.0 1.8 5.19 2858 2858 A 235 PRO HDx A 234 TYR HBx 1.0 1.8 5.19 2859 2859 A 234 TYR HD% A 235 PRO HDy 1.0 1.8 5.88 2860 2860 A 168 PHE HZ A 235 PRO HDy 1.0 1.8 5.07 2861 2861 A 235 PRO HDy A 146 TRP HA 1.0 1.8 5.66 2862 2862 A 235 PRO HDy A 234 TYR HBy 1.0 1.8 5.22 2863 2863 A 202 LYS HBx A 202 LYS H 1.0 1.8 4.74 2864 2864 A 203 LEU H A 202 LYS HBy 1.0 1.8 5.12 2865 2865 A 202 LYS HBy A 202 LYS HEx 1.0 1.8 6.05 2866 2866 A 202 LYS HBy A 202 LYS HEy 1.0 1.8 6.05 2867 2867 A 186 TYR HA A 185 ARG HBy 1.0 1.8 6.33 2868 2868 A 190 VAL HA A 185 ARG HBy 1.0 1.8 6.76 2869 2869 A 160 LEU HDx% A 185 ARG HBy 1.0 1.8 4.99 2870 2870 A 185 ARG HBx A 160 LEU HDx% 1.0 1.8 4.85 2871 2871 A 167 SER HBx A 185 ARG HDy 1.0 1.8 6.58 2872 2872 A 185 ARG HDy A 167 SER HBy 1.0 1.8 6.58 2873 2873 A 160 LEU HDx% A 185 ARG HDy 1.0 1.8 5.21 2874 2874 A 181 SER H A 180 ARG HBy 1.0 1.8 4.70 2875 2875 A 180 ARG HBy A 172 GLU HA 1.0 1.8 5.23 2876 2876 A 195 ILE HD1% A 180 ARG HBy 1.0 1.8 4.93 2877 2877 A 180 ARG HBx A 172 GLU HA 1.0 1.8 6.20 2878 2878 A 179 GLN HA A 180 ARG HBx 1.0 1.8 5.59 2879 2879 A 195 ILE HD1% A 180 ARG HBx 1.0 1.8 4.84 2880 2880 A 143 LYS H A 143 LYS HGy 1.0 1.8 5.37 2881 2881 A 143 LYS HA A 143 LYS HDx 1.0 1.8 6.29 2882 2882 A 143 LYS HA A 143 LYS HDy 1.0 1.8 6.29 2883 2883 A 151 VAL H A 150 PRO HBy 1.0 1.8 5.30 2884 2884 A 153 ARG HBx A 153 ARG HDy 1.0 1.8 4.58 2885 2885 A 153 ARG HDy A 153 ARG HBy 1.0 1.8 4.58 2886 2886 A 153 ARG HBy A 153 ARG HDx 1.0 1.8 4.58 2887 2887 A 189 ARG H A 189 ARG HGy 1.0 1.8 5.64 2888 2888 A 190 VAL H A 189 ARG HGx 1.0 1.8 5.37 2889 2889 A 212 ASN HA A 202 LYS HGy 1.0 1.8 5.06 2890 2890 A 210 ARG HA A 210 ARG HGx 1.0 1.8 4.80 2891 2891 A 210 ARG HA A 210 ARG HGy 1.0 1.8 4.80 2892 2892 A 210 ARG HA A 210 ARG HDx 1.0 1.8 5.24 2893 2893 A 237 PRO HBy A 236 ALA HA 1.0 1.8 5.81 2894 2894 A 174 GLU H A 174 GLU HGx 1.0 1.8 5.95 2895 2895 A 174 GLU H A 174 GLU HGy 1.0 1.8 5.95 2896 2896 A 147 TYR HE% A 149 GLY HAy 1.0 1.8 5.22 2897 2897 A 147 TYR HE% A 149 GLY HAx 1.0 1.8 5.22 2898 2898 A 118 TRP HE3 A 118 TRP HBy 1.0 1.8 4.82 2899 2899 A 85 PHE HE% A 83 ASN HBy 1.0 1.8 4.80 2900 2899 A 85 PHE HE% A 83 ASN HBx 1.0 1.8 4.80 2901 2900 A 85 PHE HZ A 83 ASN HBy 1.0 1.8 5.74 2902 2900 A 85 PHE HZ A 83 ASN HBx 1.0 1.8 5.74 2903 2901 A 109 VAL H A 83 ASN HBy 1.0 1.8 5.03 2904 2901 A 109 VAL H A 83 ASN HBx 1.0 1.8 5.03 2905 2902 A 109 VAL HB A 83 ASN HBy 1.0 1.8 5.24 2906 2902 A 109 VAL HB A 83 ASN HBx 1.0 1.8 5.24 2907 2903 A 83 ASN HBy A 109 VAL HGy% 1.0 1.8 5.97 2908 2903 A 83 ASN HBx A 109 VAL HGy% 1.0 1.8 5.97 2909 2903 A 109 VAL HGx% A 83 ASN HBy 1.0 1.8 5.97 2910 2903 A 83 ASN HBx A 109 VAL HGx% 1.0 1.8 5.97 2911 2904 A 84 LEU H A 138 VAL HGy% 1.0 1.8 6.07 2912 2904 A 84 LEU H A 138 VAL HGx% 1.0 1.8 6.07 2913 2905 A 84 LEU HBy A 138 VAL HGy% 1.0 1.8 4.29 2914 2905 A 84 LEU HBy A 138 VAL HGx% 1.0 1.8 4.29 2915 2906 A 84 LEU HDx% A 86 VAL HGy% 1.0 1.8 6.46 2916 2906 A 84 LEU HDx% A 86 VAL HGx% 1.0 1.8 6.46 2917 2907 A 84 LEU HDx% A 106 LYS HDy 1.0 1.8 4.54 2918 2907 A 84 LEU HDx% A 106 LYS HDx 1.0 1.8 4.54 2919 2908 A 84 LEU HDx% A 106 LYS HEy 1.0 1.8 5.80 2920 2908 A 84 LEU HDx% A 106 LYS HEx 1.0 1.8 5.80 2921 2909 A 84 LEU HDx% A 138 VAL HGy% 1.0 1.8 4.08 2922 2909 A 84 LEU HDx% A 138 VAL HGx% 1.0 1.8 4.08 2923 2910 A 84 LEU HDy% A 106 LYS HDy 1.0 1.8 3.96 2924 2910 A 84 LEU HDy% A 106 LYS HDx 1.0 1.8 3.96 2925 2911 A 84 LEU HDy% A 138 VAL HGy% 1.0 1.8 4.27 2926 2911 A 84 LEU HDy% A 138 VAL HGx% 1.0 1.8 4.27 2927 2912 A 85 PHE H A 109 VAL HGy% 1.0 1.8 4.98 2928 2912 A 85 PHE H A 109 VAL HGx% 1.0 1.8 4.98 2929 2913 A 85 PHE H A 138 VAL HGy% 1.0 1.8 4.39 2930 2913 A 85 PHE H A 138 VAL HGx% 1.0 1.8 4.39 2931 2914 A 85 PHE HBx A 109 VAL HGy% 1.0 1.8 4.52 2932 2914 A 85 PHE HBx A 109 VAL HGx% 1.0 1.8 4.52 2933 2915 A 85 PHE HBx A 138 VAL HGy% 1.0 1.8 6.20 2934 2915 A 85 PHE HBx A 138 VAL HGx% 1.0 1.8 6.20 2935 2916 A 85 PHE HBy A 86 VAL HGy% 1.0 1.8 4.96 2936 2916 A 85 PHE HBy A 86 VAL HGx% 1.0 1.8 4.96 2937 2917 A 85 PHE HBy A 109 VAL HGy% 1.0 1.8 4.66 2938 2917 A 85 PHE HBy A 109 VAL HGx% 1.0 1.8 4.66 2939 2918 A 85 PHE HBy A 138 VAL HGy% 1.0 1.8 5.57 2940 2918 A 85 PHE HBy A 138 VAL HGx% 1.0 1.8 5.57 2941 2919 A 85 PHE HD% A 86 VAL HGy% 1.0 1.8 5.78 2942 2919 A 85 PHE HD% A 86 VAL HGx% 1.0 1.8 5.78 2943 2920 A 85 PHE HD% A 109 VAL HGy% 1.0 1.8 3.71 2944 2920 A 85 PHE HD% A 109 VAL HGx% 1.0 1.8 3.71 2945 2921 A 85 PHE HD% A 138 VAL HGy% 1.0 1.8 5.26 2946 2921 A 85 PHE HD% A 138 VAL HGx% 1.0 1.8 5.26 2947 2922 A 85 PHE HE% A 109 VAL HGy% 1.0 1.8 4.15 2948 2922 A 85 PHE HE% A 109 VAL HGx% 1.0 1.8 4.15 2949 2923 A 85 PHE HZ A 109 VAL HGy% 1.0 1.8 4.50 2950 2923 A 85 PHE HZ A 109 VAL HGx% 1.0 1.8 4.50 2951 2924 A 85 PHE HZ A 137 PRO HBx 1.0 1.8 5.08 2952 2924 A 85 PHE HZ A 137 PRO HBy 1.0 1.8 5.08 2953 2925 A 86 VAL H A 86 VAL HGy% 1.0 1.8 3.34 2954 2925 A 86 VAL H A 86 VAL HGx% 1.0 1.8 3.34 2955 2926 A 86 VAL H A 109 VAL HGy% 1.0 1.8 5.92 2956 2926 A 86 VAL H A 109 VAL HGx% 1.0 1.8 5.92 2957 2927 A 86 VAL H A 138 VAL HGy% 1.0 1.8 4.93 2958 2927 A 86 VAL H A 138 VAL HGx% 1.0 1.8 4.93 2959 2928 A 86 VAL HA A 86 VAL HGy% 1.0 1.8 3.12 2960 2928 A 86 VAL HA A 86 VAL HGx% 1.0 1.8 3.12 2961 2929 A 86 VAL HB A 138 VAL HGy% 1.0 1.8 3.80 2962 2929 A 86 VAL HB A 138 VAL HGx% 1.0 1.8 3.80 2963 2930 A 87 ALA H A 86 VAL HGy% 1.0 1.8 3.29 2964 2930 A 87 ALA H A 86 VAL HGx% 1.0 1.8 3.29 2965 2931 A 87 ALA HA A 86 VAL HGy% 1.0 1.8 5.80 2966 2931 A 87 ALA HA A 86 VAL HGx% 1.0 1.8 5.80 2967 2932 A 87 ALA HB% A 86 VAL HGy% 1.0 1.8 4.77 2968 2932 A 87 ALA HB% A 86 VAL HGx% 1.0 1.8 4.77 2969 2933 A 88 LEU HDx% A 86 VAL HGy% 1.0 1.8 5.44 2970 2933 A 88 LEU HDx% A 86 VAL HGx% 1.0 1.8 5.44 2971 2934 A 88 LEU HDy% A 86 VAL HGy% 1.0 1.8 3.76 2972 2934 A 88 LEU HDy% A 86 VAL HGx% 1.0 1.8 3.76 2973 2935 A 103 LYS HA A 86 VAL HGy% 1.0 1.8 5.81 2974 2935 A 103 LYS HA A 86 VAL HGx% 1.0 1.8 5.81 2975 2936 A 104 GLY H A 86 VAL HGy% 1.0 1.8 4.36 2976 2936 A 104 GLY H A 86 VAL HGx% 1.0 1.8 4.36 2977 2937 A 104 GLY HAx A 86 VAL HGy% 1.0 1.8 3.91 2978 2937 A 104 GLY HAx A 86 VAL HGx% 1.0 1.8 3.91 2979 2938 A 104 GLY HAy A 86 VAL HGy% 1.0 1.8 5.30 2980 2938 A 104 GLY HAy A 86 VAL HGx% 1.0 1.8 5.30 2981 2939 A 105 GLU H A 86 VAL HGy% 1.0 1.8 4.43 2982 2939 A 105 GLU H A 86 VAL HGx% 1.0 1.8 4.43 2983 2940 A 105 GLU HA A 86 VAL HGy% 1.0 1.8 5.12 2984 2940 A 105 GLU HA A 86 VAL HGx% 1.0 1.8 5.12 2985 2941 A 106 LYS H A 86 VAL HGy% 1.0 1.8 4.47 2986 2941 A 106 LYS H A 86 VAL HGx% 1.0 1.8 4.47 2987 2942 A 106 LYS HA A 86 VAL HGy% 1.0 1.8 3.73 2988 2942 A 106 LYS HA A 86 VAL HGx% 1.0 1.8 3.73 2989 2943 A 106 LYS HGx A 86 VAL HGy% 1.0 1.8 6.98 2990 2943 A 106 LYS HGx A 86 VAL HGx% 1.0 1.8 6.98 2991 2944 A 106 LYS HGy A 86 VAL HGy% 1.0 1.8 4.53 2992 2944 A 106 LYS HGy A 86 VAL HGx% 1.0 1.8 4.53 2993 2945 A 107 LEU H A 86 VAL HGy% 1.0 1.8 5.16 2994 2945 A 107 LEU H A 86 VAL HGx% 1.0 1.8 5.16 2995 2946 A 107 LEU HG A 86 VAL HGy% 1.0 1.8 5.36 2996 2946 A 107 LEU HG A 86 VAL HGx% 1.0 1.8 5.36 2997 2947 A 107 LEU HDx% A 86 VAL HGy% 1.0 1.8 5.00 2998 2947 A 107 LEU HDx% A 86 VAL HGx% 1.0 1.8 5.00 2999 2948 A 107 LEU HDy% A 86 VAL HGy% 1.0 1.8 4.95 3000 2948 A 107 LEU HDy% A 86 VAL HGx% 1.0 1.8 4.95 3001 2949 A 136 THR H A 86 VAL HGy% 1.0 1.8 4.12 3002 2949 A 136 THR H A 86 VAL HGx% 1.0 1.8 4.12 3003 2950 A 136 THR HG2% A 86 VAL HGy% 1.0 1.8 2.75 3004 2950 A 136 THR HG2% A 86 VAL HGx% 1.0 1.8 2.75 3005 2951 A 138 VAL H A 86 VAL HGy% 1.0 1.8 5.61 3006 2951 A 138 VAL H A 86 VAL HGx% 1.0 1.8 5.61 3007 2952 A 86 VAL HGx% A 138 VAL HGy% 1.0 1.8 3.19 3008 2952 A 138 VAL HGx% A 86 VAL HGy% 1.0 1.8 3.19 3009 2952 A 138 VAL HGx% A 86 VAL HGx% 1.0 1.8 3.19 3010 2952 A 86 VAL HGy% A 138 VAL HGy% 1.0 1.8 3.19 3011 2953 A 89 TYR HE% A 133 ASN HBy 1.0 1.8 5.96 3012 2953 A 89 TYR HE% A 133 ASN HBx 1.0 1.8 5.96 3013 2954 A 90 ASP H A 103 LYS HDx 1.0 1.8 5.88 3014 2954 A 90 ASP H A 103 LYS HDy 1.0 1.8 5.88 3015 2955 A 90 ASP HBy A 92 VAL HGy% 1.0 1.8 5.68 3016 2955 A 90 ASP HBy A 92 VAL HGx% 1.0 1.8 5.68 3017 2956 A 91 PHE H A 92 VAL HGy% 1.0 1.8 5.35 3018 2956 A 91 PHE H A 92 VAL HGx% 1.0 1.8 5.35 3019 2957 A 91 PHE HA A 92 VAL HGy% 1.0 1.8 4.30 3020 2957 A 91 PHE HA A 92 VAL HGx% 1.0 1.8 4.30 3021 2958 A 91 PHE HBx A 92 VAL HGy% 1.0 1.8 6.37 3022 2958 A 91 PHE HBx A 92 VAL HGx% 1.0 1.8 6.37 3023 2959 A 91 PHE HBy A 92 VAL HGy% 1.0 1.8 6.26 3024 2959 A 91 PHE HBy A 92 VAL HGx% 1.0 1.8 6.26 3025 2960 A 91 PHE HD% A 92 VAL HGy% 1.0 1.8 5.58 3026 2960 A 91 PHE HD% A 92 VAL HGx% 1.0 1.8 5.58 3027 2961 A 91 PHE HE% A 92 VAL HGy% 1.0 1.8 6.39 3028 2961 A 91 PHE HE% A 92 VAL HGx% 1.0 1.8 6.39 3029 2962 A 92 VAL H A 92 VAL HGy% 1.0 1.8 2.93 3030 2962 A 92 VAL H A 92 VAL HGx% 1.0 1.8 2.93 3031 2963 A 92 VAL HA A 92 VAL HGy% 1.0 1.8 3.17 3032 2963 A 92 VAL HA A 92 VAL HGx% 1.0 1.8 3.17 3033 2964 A 93 ALA H A 92 VAL HGy% 1.0 1.8 3.51 3034 2964 A 93 ALA H A 92 VAL HGx% 1.0 1.8 3.51 3035 2965 A 93 ALA HA A 92 VAL HGy% 1.0 1.8 5.31 3036 2965 A 93 ALA HA A 92 VAL HGx% 1.0 1.8 5.31 3037 2966 A 93 ALA HB% A 92 VAL HGy% 1.0 1.8 4.38 3038 2966 A 93 ALA HB% A 92 VAL HGx% 1.0 1.8 4.38 3039 2967 A 94 SER H A 92 VAL HGy% 1.0 1.8 5.53 3040 2967 A 94 SER H A 92 VAL HGx% 1.0 1.8 5.53 3041 2968 A 100 SER HA A 92 VAL HGy% 1.0 1.8 5.28 3042 2968 A 100 SER HA A 92 VAL HGx% 1.0 1.8 5.28 3043 2969 A 102 THR HG2% A 92 VAL HGy% 1.0 1.8 7.05 3044 2969 A 102 THR HG2% A 92 VAL HGx% 1.0 1.8 7.05 3045 2970 A 134 TYR HE% A 92 VAL HGy% 1.0 1.8 7.08 3046 2970 A 134 TYR HE% A 92 VAL HGx% 1.0 1.8 7.08 3047 2971 A 93 ALA H A 100 SER HBy 1.0 1.8 3.89 3048 2971 A 93 ALA H A 100 SER HBx 1.0 1.8 3.89 3049 2972 A 93 ALA HB% A 100 SER HBy 1.0 1.8 3.85 3050 2972 A 93 ALA HB% A 100 SER HBx 1.0 1.8 3.85 3051 2973 A 97 ASN H A 96 ASP HBx 1.0 1.8 4.77 3052 2973 A 97 ASN H A 96 ASP HBy 1.0 1.8 4.77 3053 2974 A 99 LEU HDx% A 125 ASN HBy 1.0 1.8 4.15 3054 2974 A 99 LEU HDx% A 125 ASN HBx 1.0 1.8 4.15 3055 2975 A 99 LEU HDx% A 127 GLN HBy 1.0 1.8 5.24 3056 2975 A 99 LEU HDx% A 127 GLN HBx 1.0 1.8 5.24 3057 2976 A 99 LEU HDy% A 109 VAL HGy% 1.0 1.8 6.21 3058 2976 A 99 LEU HDy% A 109 VAL HGx% 1.0 1.8 6.21 3059 2977 A 100 SER H A 100 SER HBy 1.0 1.8 3.71 3060 2977 A 100 SER H A 100 SER HBx 1.0 1.8 3.71 3061 2978 A 101 ILE H A 100 SER HBy 1.0 1.8 4.37 3062 2978 A 101 ILE H A 100 SER HBx 1.0 1.8 4.37 3063 2979 A 101 ILE HG2% A 100 SER HBy 1.0 1.8 5.34 3064 2979 A 101 ILE HG2% A 100 SER HBx 1.0 1.8 5.34 3065 2980 A 104 GLY H A 103 LYS HDx 1.0 1.8 6.37 3066 2980 A 104 GLY H A 103 LYS HDy 1.0 1.8 6.37 3067 2981 A 106 LYS H A 106 LYS HDy 1.0 1.8 4.92 3068 2981 A 106 LYS H A 106 LYS HDx 1.0 1.8 4.92 3069 2982 A 106 LYS HA A 106 LYS HDy 1.0 1.8 5.06 3070 2982 A 106 LYS HA A 106 LYS HDx 1.0 1.8 5.06 3071 2983 A 106 LYS HBx A 106 LYS HEy 1.0 1.8 5.47 3072 2983 A 106 LYS HBx A 106 LYS HEx 1.0 1.8 5.47 3073 2984 A 106 LYS HBy A 106 LYS HDy 1.0 1.8 3.69 3074 2984 A 106 LYS HBy A 106 LYS HDx 1.0 1.8 3.69 3075 2985 A 106 LYS HBy A 106 LYS HEy 1.0 1.8 5.43 3076 2985 A 106 LYS HBy A 106 LYS HEx 1.0 1.8 5.43 3077 2986 A 107 LEU H A 106 LYS HDy 1.0 1.8 5.80 3078 2986 A 107 LEU H A 106 LYS HDx 1.0 1.8 5.80 3079 2987 A 107 LEU H A 109 VAL HGy% 1.0 1.8 6.15 3080 2987 A 107 LEU H A 109 VAL HGx% 1.0 1.8 6.15 3081 2988 A 107 LEU H A 138 VAL HGy% 1.0 1.8 6.16 3082 2988 A 107 LEU H A 138 VAL HGx% 1.0 1.8 6.16 3083 2989 A 107 LEU HA A 109 VAL HGy% 1.0 1.8 6.12 3084 2989 A 107 LEU HA A 109 VAL HGx% 1.0 1.8 6.12 3085 2990 A 107 LEU HBx A 109 VAL HGy% 1.0 1.8 5.15 3086 2990 A 107 LEU HBx A 109 VAL HGx% 1.0 1.8 5.15 3087 2991 A 107 LEU HG A 109 VAL HGy% 1.0 1.8 5.96 3088 2991 A 107 LEU HG A 109 VAL HGx% 1.0 1.8 5.96 3089 2992 A 107 LEU HDx% A 109 VAL HGy% 1.0 1.8 4.21 3090 2992 A 107 LEU HDx% A 109 VAL HGx% 1.0 1.8 4.21 3091 2993 A 107 LEU HDy% A 109 VAL HGy% 1.0 1.8 6.07 3092 2993 A 107 LEU HDy% A 109 VAL HGx% 1.0 1.8 6.07 3093 2994 A 108 ARG H A 109 VAL HGy% 1.0 1.8 4.69 3094 2994 A 108 ARG H A 109 VAL HGx% 1.0 1.8 4.69 3095 2995 A 108 ARG HA A 108 ARG HDx 1.0 1.8 5.61 3096 2995 A 108 ARG HA A 108 ARG HDy 1.0 1.8 5.61 3097 2996 A 108 ARG HA A 109 VAL HGy% 1.0 1.8 4.81 3098 2996 A 108 ARG HA A 109 VAL HGx% 1.0 1.8 4.81 3099 2997 A 108 ARG HA A 110 LEU HDy% 1.0 1.8 5.73 3100 2997 A 108 ARG HA A 110 LEU HDx% 1.0 1.8 5.73 3101 2998 A 108 ARG HBy A 110 LEU HDy% 1.0 1.8 4.26 3102 2998 A 108 ARG HBy A 110 LEU HDx% 1.0 1.8 4.26 3103 2999 A 109 VAL H A 109 VAL HGy% 1.0 1.8 3.30 3104 2999 A 109 VAL H A 109 VAL HGx% 1.0 1.8 3.30 3105 3000 A 109 VAL H A 110 LEU HDy% 1.0 1.8 5.22 3106 3000 A 109 VAL H A 110 LEU HDx% 1.0 1.8 5.22 3107 3001 A 109 VAL HA A 110 LEU HDy% 1.0 1.8 4.89 3108 3001 A 109 VAL HA A 110 LEU HDx% 1.0 1.8 4.89 3109 3002 A 110 LEU H A 109 VAL HGy% 1.0 1.8 3.27 3110 3002 A 110 LEU H A 109 VAL HGx% 1.0 1.8 3.27 3111 3003 A 109 VAL HGy% A 110 LEU HDy% 1.0 1.8 5.18 3112 3003 A 109 VAL HGx% A 110 LEU HDy% 1.0 1.8 5.18 3113 3003 A 110 LEU HDx% A 109 VAL HGy% 1.0 1.8 5.18 3114 3003 A 109 VAL HGx% A 110 LEU HDx% 1.0 1.8 5.18 3115 3004 A 111 GLY H A 109 VAL HGy% 1.0 1.8 3.48 3116 3004 A 111 GLY H A 109 VAL HGx% 1.0 1.8 3.48 3117 3005 A 109 VAL HGx% A 111 GLY HAy 1.0 1.8 4.40 3118 3005 A 109 VAL HGy% A 111 GLY HAy 1.0 1.8 4.40 3119 3005 A 111 GLY HAx A 109 VAL HGy% 1.0 1.8 4.40 3120 3005 A 109 VAL HGx% A 111 GLY HAx 1.0 1.8 4.40 3121 3006 A 112 TYR H A 109 VAL HGy% 1.0 1.8 5.22 3122 3006 A 112 TYR H A 109 VAL HGx% 1.0 1.8 5.22 3123 3007 A 112 TYR HD% A 109 VAL HGy% 1.0 1.8 4.26 3124 3007 A 112 TYR HD% A 109 VAL HGx% 1.0 1.8 4.26 3125 3008 A 112 TYR HE% A 109 VAL HGy% 1.0 1.8 3.73 3126 3008 A 112 TYR HE% A 109 VAL HGx% 1.0 1.8 3.73 3127 3009 A 119 ALA HA A 109 VAL HGy% 1.0 1.8 4.89 3128 3009 A 119 ALA HA A 109 VAL HGx% 1.0 1.8 4.89 3129 3010 A 119 ALA HB% A 109 VAL HGy% 1.0 1.8 3.25 3130 3010 A 119 ALA HB% A 109 VAL HGx% 1.0 1.8 3.25 3131 3011 A 120 GLU H A 109 VAL HGy% 1.0 1.8 3.90 3132 3011 A 120 GLU H A 109 VAL HGx% 1.0 1.8 3.90 3133 3012 A 109 VAL HGx% A 120 GLU HBx 1.0 1.8 5.80 3134 3012 A 109 VAL HGy% A 120 GLU HBx 1.0 1.8 5.80 3135 3012 A 120 GLU HBy A 109 VAL HGy% 1.0 1.8 5.80 3136 3012 A 109 VAL HGx% A 120 GLU HBy 1.0 1.8 5.80 3137 3013 A 121 ALA H A 109 VAL HGy% 1.0 1.8 6.07 3138 3013 A 121 ALA H A 109 VAL HGx% 1.0 1.8 6.07 3139 3014 A 121 ALA HA A 109 VAL HGy% 1.0 1.8 4.08 3140 3014 A 121 ALA HA A 109 VAL HGx% 1.0 1.8 4.08 3141 3015 A 121 ALA HB% A 109 VAL HGy% 1.0 1.8 3.82 3142 3015 A 121 ALA HB% A 109 VAL HGx% 1.0 1.8 3.82 3143 3016 A 122 GLN H A 109 VAL HGy% 1.0 1.8 5.00 3144 3016 A 122 GLN H A 109 VAL HGx% 1.0 1.8 5.00 3145 3017 A 123 THR HG2% A 109 VAL HGy% 1.0 1.8 6.61 3146 3017 A 123 THR HG2% A 109 VAL HGx% 1.0 1.8 6.61 3147 3018 A 130 VAL HGy% A 109 VAL HGy% 1.0 1.8 4.67 3148 3018 A 130 VAL HGy% A 109 VAL HGx% 1.0 1.8 4.67 3149 3019 A 135 ILE HB A 109 VAL HGy% 1.0 1.8 4.90 3150 3019 A 135 ILE HB A 109 VAL HGx% 1.0 1.8 4.90 3151 3020 A 135 ILE HG2% A 109 VAL HGy% 1.0 1.8 5.22 3152 3020 A 135 ILE HG2% A 109 VAL HGx% 1.0 1.8 5.22 3153 3021 A 135 ILE HD1% A 109 VAL HGy% 1.0 1.8 3.30 3154 3021 A 135 ILE HD1% A 109 VAL HGx% 1.0 1.8 3.30 3155 3022 A 136 THR H A 109 VAL HGy% 1.0 1.8 6.31 3156 3022 A 136 THR H A 109 VAL HGx% 1.0 1.8 6.31 3157 3023 A 110 LEU H A 110 LEU HDy% 1.0 1.8 3.90 3158 3023 A 110 LEU H A 110 LEU HDx% 1.0 1.8 3.90 3159 3024 A 110 LEU H A 120 GLU HBx 1.0 1.8 4.95 3160 3024 A 110 LEU H A 120 GLU HBy 1.0 1.8 4.95 3161 3025 A 110 LEU HA A 110 LEU HDy% 1.0 1.8 3.13 3162 3025 A 110 LEU HA A 110 LEU HDx% 1.0 1.8 3.13 3163 3026 A 110 LEU HBx A 110 LEU HDy% 1.0 1.8 3.20 3164 3026 A 110 LEU HBx A 110 LEU HDx% 1.0 1.8 3.20 3165 3027 A 111 GLY H A 110 LEU HDy% 1.0 1.8 4.98 3166 3027 A 111 GLY H A 110 LEU HDx% 1.0 1.8 4.98 3167 3028 A 122 GLN H A 110 LEU HDy% 1.0 1.8 6.05 3168 3028 A 122 GLN H A 110 LEU HDx% 1.0 1.8 6.05 3169 3029 A 122 GLN HBy A 110 LEU HDy% 1.0 1.8 5.11 3170 3029 A 122 GLN HBy A 110 LEU HDx% 1.0 1.8 5.11 3171 3030 A 112 TYR HBx A 116 GLY HAy 1.0 1.8 4.95 3172 3030 A 112 TYR HBx A 116 GLY HAx 1.0 1.8 4.95 3173 3031 A 112 TYR HBy A 116 GLY HAy 1.0 1.8 4.46 3174 3031 A 112 TYR HBy A 116 GLY HAx 1.0 1.8 4.46 3175 3032 A 112 TYR HD% A 116 GLY HAy 1.0 1.8 4.98 3176 3032 A 112 TYR HD% A 116 GLY HAx 1.0 1.8 4.98 3177 3033 A 112 TYR HD% A 132 SER HBy 1.0 1.8 6.26 3178 3033 A 112 TYR HD% A 132 SER HBx 1.0 1.8 6.26 3179 3034 A 112 TYR HE% A 132 SER HBy 1.0 1.8 4.42 3180 3034 A 112 TYR HE% A 132 SER HBx 1.0 1.8 4.42 3181 3035 A 113 ASN H A 113 ASN HBy 1.0 1.8 4.20 3182 3035 A 113 ASN H A 113 ASN HBx 1.0 1.8 4.20 3183 3036 A 117 GLU H A 113 ASN HBy 1.0 1.8 4.37 3184 3036 A 117 GLU H A 113 ASN HBx 1.0 1.8 4.37 3185 3037 A 118 TRP H A 113 ASN HBy 1.0 1.8 4.98 3186 3037 A 118 TRP H A 113 ASN HBx 1.0 1.8 4.98 3187 3038 A 129 TRP HZ3 A 113 ASN HBy 1.0 1.8 4.67 3188 3038 A 129 TRP HZ3 A 113 ASN HBx 1.0 1.8 4.67 3189 3039 A 116 GLY H A 115 ASN HBy 1.0 1.8 4.49 3190 3039 A 116 GLY H A 115 ASN HBx 1.0 1.8 4.49 3191 3040 A 117 GLU H A 115 ASN HBy 1.0 1.8 4.76 3192 3040 A 117 GLU H A 115 ASN HBx 1.0 1.8 4.76 3193 3041 A 117 GLU H A 117 GLU HBx 1.0 1.8 3.57 3194 3041 A 117 GLU H A 117 GLU HBy 1.0 1.8 3.57 3195 3042 A 118 TRP HD1 A 117 GLU HBx 1.0 1.8 4.37 3196 3042 A 118 TRP HD1 A 117 GLU HBy 1.0 1.8 4.37 3197 3043 A 118 TRP HE1 A 117 GLU HBx 1.0 1.8 4.93 3198 3043 A 117 GLU HBy A 118 TRP HE1 1.0 1.8 4.93 3199 3044 A 118 TRP H A 117 GLU HGx 1.0 1.8 5.46 3200 3044 A 118 TRP H A 117 GLU HGy 1.0 1.8 5.46 3201 3045 A 118 TRP HD1 A 117 GLU HGx 1.0 1.8 4.75 3202 3045 A 118 TRP HD1 A 117 GLU HGy 1.0 1.8 4.75 3203 3046 A 118 TRP HE1 A 117 GLU HGx 1.0 1.8 5.70 3204 3046 A 118 TRP HE1 A 117 GLU HGy 1.0 1.8 5.70 3205 3047 A 119 ALA HA A 120 GLU HGx 1.0 1.8 6.45 3206 3047 A 119 ALA HA A 120 GLU HGy 1.0 1.8 6.45 3207 3048 A 120 GLU H A 120 GLU HBx 1.0 1.8 3.93 3208 3048 A 120 GLU H A 120 GLU HBy 1.0 1.8 3.93 3209 3049 A 120 GLU H A 120 GLU HGx 1.0 1.8 6.13 3210 3049 A 120 GLU H A 120 GLU HGy 1.0 1.8 6.13 3211 3050 A 120 GLU HA A 120 GLU HGx 1.0 1.8 4.13 3212 3050 A 120 GLU HA A 120 GLU HGy 1.0 1.8 4.13 3213 3051 A 121 ALA H A 120 GLU HBx 1.0 1.8 5.07 3214 3051 A 121 ALA H A 120 GLU HBy 1.0 1.8 5.07 3215 3052 A 129 TRP HA A 120 GLU HBx 1.0 1.8 5.83 3216 3052 A 129 TRP HA A 120 GLU HBy 1.0 1.8 5.83 3217 3053 A 121 ALA H A 120 GLU HGx 1.0 1.8 4.70 3218 3053 A 121 ALA H A 120 GLU HGy 1.0 1.8 4.70 3219 3054 A 127 GLN HGy A 120 GLU HGx 1.0 1.8 5.04 3220 3054 A 127 GLN HGy A 120 GLU HGy 1.0 1.8 5.04 3221 3055 A 129 TRP HA A 120 GLU HGx 1.0 1.8 5.15 3222 3055 A 129 TRP HA A 120 GLU HGy 1.0 1.8 5.15 3223 3056 A 129 TRP HD1 A 120 GLU HGx 1.0 1.8 5.03 3224 3056 A 129 TRP HD1 A 120 GLU HGy 1.0 1.8 5.03 3225 3057 A 129 TRP HE1 A 120 GLU HGx 1.0 1.8 4.92 3226 3057 A 129 TRP HE1 A 120 GLU HGy 1.0 1.8 4.92 3227 3058 A 123 THR HA A 124 LYS HGx 1.0 1.8 5.68 3228 3058 A 123 THR HA A 124 LYS HGy 1.0 1.8 5.68 3229 3059 A 123 THR HB A 124 LYS HGx 1.0 1.8 5.95 3230 3059 A 123 THR HB A 124 LYS HGy 1.0 1.8 5.95 3231 3060 A 124 LYS H A 124 LYS HDy 1.0 1.8 5.31 3232 3060 A 124 LYS H A 124 LYS HDx 1.0 1.8 5.31 3233 3061 A 124 LYS HA A 124 LYS HGx 1.0 1.8 4.12 3234 3061 A 124 LYS HA A 124 LYS HGy 1.0 1.8 4.12 3235 3062 A 124 LYS HA A 124 LYS HDy 1.0 1.8 5.64 3236 3062 A 124 LYS HA A 124 LYS HDx 1.0 1.8 5.64 3237 3063 A 124 LYS HBx A 124 LYS HEx 1.0 1.8 4.77 3238 3063 A 124 LYS HBx A 124 LYS HEy 1.0 1.8 4.77 3239 3064 A 125 ASN H A 124 LYS HGx 1.0 1.8 5.08 3240 3064 A 125 ASN H A 124 LYS HGy 1.0 1.8 5.08 3241 3065 A 125 ASN H A 125 ASN HBy 1.0 1.8 3.84 3242 3065 A 125 ASN H A 125 ASN HBx 1.0 1.8 3.84 3243 3066 A 126 GLY H A 125 ASN HBy 1.0 1.8 4.42 3244 3066 A 126 GLY H A 125 ASN HBx 1.0 1.8 4.42 3245 3067 A 126 GLY HAy A 125 ASN HBy 1.0 1.8 5.21 3246 3067 A 126 GLY HAy A 125 ASN HBx 1.0 1.8 5.21 3247 3068 A 126 GLY HAx A 127 GLN HBy 1.0 1.8 4.70 3248 3068 A 126 GLY HAx A 127 GLN HBx 1.0 1.8 4.70 3249 3069 A 126 GLY HAy A 127 GLN HBy 1.0 1.8 5.96 3250 3069 A 126 GLY HAy A 127 GLN HBx 1.0 1.8 5.96 3251 3070 A 130 VAL HA A 131 PRO HGx 1.0 1.8 5.30 3252 3070 A 130 VAL HA A 131 PRO HGy 1.0 1.8 5.30 3253 3071 A 130 VAL HB A 131 PRO HGx 1.0 1.8 4.95 3254 3071 A 130 VAL HB A 131 PRO HGy 1.0 1.8 4.95 3255 3072 A 131 PRO HA A 132 SER HBy 1.0 1.8 5.77 3256 3072 A 131 PRO HA A 132 SER HBx 1.0 1.8 5.77 3257 3073 A 132 SER H A 131 PRO HBy 1.0 1.8 4.52 3258 3073 A 132 SER H A 131 PRO HBx 1.0 1.8 4.52 3259 3074 A 133 ASN H A 131 PRO HBy 1.0 1.8 4.92 3260 3074 A 133 ASN H A 131 PRO HBx 1.0 1.8 4.92 3261 3075 A 134 TYR H A 131 PRO HBy 1.0 1.8 4.44 3262 3075 A 134 TYR H A 131 PRO HBx 1.0 1.8 4.44 3263 3076 A 134 TYR HBx A 131 PRO HBy 1.0 1.8 5.19 3264 3076 A 134 TYR HBx A 131 PRO HBx 1.0 1.8 5.19 3265 3077 A 134 TYR HD% A 131 PRO HBy 1.0 1.8 4.45 3266 3077 A 134 TYR HD% A 131 PRO HBx 1.0 1.8 4.45 3267 3078 A 134 TYR HE% A 131 PRO HBy 1.0 1.8 5.93 3268 3078 A 134 TYR HE% A 131 PRO HBx 1.0 1.8 5.93 3269 3079 A 133 ASN H A 132 SER HBy 1.0 1.8 4.17 3270 3079 A 133 ASN H A 132 SER HBx 1.0 1.8 4.17 3271 3080 A 133 ASN H A 133 ASN HBy 1.0 1.8 3.92 3272 3080 A 133 ASN H A 133 ASN HBx 1.0 1.8 3.92 3273 3081 A 134 TYR HD% A 133 ASN HBy 1.0 1.8 3.93 3274 3081 A 134 TYR HD% A 133 ASN HBx 1.0 1.8 3.93 3275 3082 A 134 TYR HE% A 133 ASN HBy 1.0 1.8 3.81 3276 3082 A 134 TYR HE% A 133 ASN HBx 1.0 1.8 3.81 3277 3083 A 136 THR H A 138 VAL HGy% 1.0 1.8 6.82 3278 3083 A 136 THR H A 138 VAL HGx% 1.0 1.8 6.82 3279 3084 A 136 THR HG2% A 138 VAL HGy% 1.0 1.8 5.46 3280 3084 A 136 THR HG2% A 138 VAL HGx% 1.0 1.8 5.46 3281 3085 A 137 PRO HA A 138 VAL HGy% 1.0 1.8 4.75 3282 3085 A 137 PRO HA A 138 VAL HGx% 1.0 1.8 4.75 3283 3086 A 140 SER H A 137 PRO HBx 1.0 1.8 5.90 3284 3086 A 140 SER H A 137 PRO HBy 1.0 1.8 5.90 3285 3087 A 137 PRO HBy A 140 SER HBx 1.0 1.8 4.19 3286 3087 A 137 PRO HBx A 140 SER HBx 1.0 1.8 4.19 3287 3087 A 140 SER HBy A 137 PRO HBx 1.0 1.8 4.19 3288 3087 A 137 PRO HBy A 140 SER HBy 1.0 1.8 4.19 3289 3088 A 137 PRO HGx A 140 SER HBx 1.0 1.8 5.12 3290 3088 A 137 PRO HGy A 140 SER HBx 1.0 1.8 5.12 3291 3088 A 140 SER HBy A 137 PRO HGx 1.0 1.8 5.12 3292 3088 A 140 SER HBy A 137 PRO HGy 1.0 1.8 5.12 3293 3089 A 138 VAL H A 138 VAL HGy% 1.0 1.8 2.85 3294 3089 A 138 VAL H A 138 VAL HGx% 1.0 1.8 2.85 3295 3090 A 138 VAL H A 139 ASN HBx 1.0 1.8 5.24 3296 3090 A 138 VAL H A 139 ASN HBy 1.0 1.8 5.24 3297 3091 A 139 ASN H A 138 VAL HGy% 1.0 1.8 4.67 3298 3091 A 139 ASN H A 138 VAL HGx% 1.0 1.8 4.67 3299 3092 A 138 VAL HGy% A 139 ASN HBx 1.0 1.8 6.50 3300 3092 A 138 VAL HGx% A 139 ASN HBx 1.0 1.8 6.50 3301 3092 A 139 ASN HBy A 138 VAL HGy% 1.0 1.8 6.50 3302 3092 A 138 VAL HGx% A 139 ASN HBy 1.0 1.8 6.50 3303 3093 A 141 LEU HDy% A 141 LEU HBx 1.0 1.8 3.54 3304 3093 A 141 LEU HDy% A 141 LEU HBy 1.0 1.8 3.54 3305 3094 A 142 GLU H A 141 LEU HBx 1.0 1.8 4.89 3306 3094 A 142 GLU H A 141 LEU HBy 1.0 1.8 4.89 3307 3095 A 143 LYS H A 141 LEU HBx 1.0 1.8 5.95 3308 3095 A 143 LYS H A 141 LEU HBy 1.0 1.8 5.95 3309 3096 A 147 TYR HE% A 141 LEU HBx 1.0 1.8 4.54 3310 3096 A 147 TYR HE% A 141 LEU HBy 1.0 1.8 4.54 3311 3097 A 141 LEU HDx% A 170 VAL HGy% 1.0 1.8 4.68 3312 3097 A 141 LEU HDx% A 170 VAL HGx% 1.0 1.8 4.68 3313 3098 A 141 LEU HDx% A 218 VAL HGy% 1.0 1.8 6.01 3314 3098 A 141 LEU HDx% A 218 VAL HGx% 1.0 1.8 6.01 3315 3099 A 141 LEU HDy% A 144 HIS HBx 1.0 1.8 5.54 3316 3099 A 141 LEU HDy% A 144 HIS HBy 1.0 1.8 5.54 3317 3100 A 141 LEU HDy% A 170 VAL HGy% 1.0 1.8 6.16 3318 3100 A 141 LEU HDy% A 170 VAL HGx% 1.0 1.8 6.16 3319 3101 A 142 GLU H A 142 GLU HBx 1.0 1.8 4.14 3320 3101 A 142 GLU H A 142 GLU HBy 1.0 1.8 4.14 3321 3102 A 142 GLU H A 142 GLU HGx 1.0 1.8 5.23 3322 3102 A 142 GLU H A 142 GLU HGy 1.0 1.8 5.23 3323 3103 A 142 GLU HA A 142 GLU HGx 1.0 1.8 3.81 3324 3103 A 142 GLU HA A 142 GLU HGy 1.0 1.8 3.81 3325 3104 A 147 TYR HD% A 142 GLU HBx 1.0 1.8 5.05 3326 3104 A 147 TYR HD% A 142 GLU HBy 1.0 1.8 5.05 3327 3105 A 147 TYR HD% A 142 GLU HGx 1.0 1.8 5.23 3328 3105 A 147 TYR HD% A 142 GLU HGy 1.0 1.8 5.23 3329 3106 A 143 LYS H A 143 LYS HBx 1.0 1.8 4.16 3330 3106 A 143 LYS H A 143 LYS HBy 1.0 1.8 4.16 3331 3107 A 143 LYS H A 143 LYS HGy 1.0 1.8 4.65 3332 3107 A 143 LYS H A 143 LYS HGx 1.0 1.8 4.65 3333 3108 A 143 LYS HA A 143 LYS HGy 1.0 1.8 4.00 3334 3108 A 143 LYS HA A 143 LYS HGx 1.0 1.8 4.00 3335 3109 A 143 LYS HA A 143 LYS HDy 1.0 1.8 5.43 3336 3109 A 143 LYS HA A 143 LYS HDx 1.0 1.8 5.43 3337 3110 A 143 LYS HEx A 143 LYS HGy 1.0 1.8 3.81 3338 3110 A 143 LYS HEy A 143 LYS HGy 1.0 1.8 3.81 3339 3110 A 143 LYS HGx A 143 LYS HEx 1.0 1.8 3.81 3340 3110 A 143 LYS HGx A 143 LYS HEy 1.0 1.8 3.81 3341 3111 A 144 HIS H A 143 LYS HGy 1.0 1.8 4.74 3342 3111 A 143 LYS HGx A 144 HIS H 1.0 1.8 4.74 3343 3112 A 146 TRP H A 145 SER HBx 1.0 1.8 4.95 3344 3112 A 146 TRP H A 145 SER HBy 1.0 1.8 4.95 3345 3113 A 146 TRP H A 170 VAL HGy% 1.0 1.8 5.84 3346 3113 A 146 TRP H A 170 VAL HGx% 1.0 1.8 5.84 3347 3114 A 146 TRP HBx A 170 VAL HGy% 1.0 1.8 4.96 3348 3114 A 146 TRP HBx A 170 VAL HGx% 1.0 1.8 4.96 3349 3115 A 146 TRP HBx A 218 VAL HGy% 1.0 1.8 5.39 3350 3115 A 146 TRP HBx A 218 VAL HGx% 1.0 1.8 5.39 3351 3116 A 146 TRP HBy A 170 VAL HGy% 1.0 1.8 4.81 3352 3116 A 146 TRP HBy A 170 VAL HGx% 1.0 1.8 4.81 3353 3117 A 146 TRP HD1 A 218 VAL HGy% 1.0 1.8 4.81 3354 3117 A 146 TRP HD1 A 218 VAL HGx% 1.0 1.8 4.81 3355 3118 A 146 TRP HE3 A 170 VAL HGy% 1.0 1.8 3.46 3356 3118 A 146 TRP HE3 A 170 VAL HGx% 1.0 1.8 3.46 3357 3119 A 146 TRP HE3 A 218 VAL HGy% 1.0 1.8 4.39 3358 3119 A 146 TRP HE3 A 218 VAL HGx% 1.0 1.8 4.39 3359 3120 A 146 TRP HZ3 A 170 VAL HGy% 1.0 1.8 3.83 3360 3120 A 146 TRP HZ3 A 170 VAL HGx% 1.0 1.8 3.83 3361 3121 A 146 TRP HZ3 A 218 VAL HGy% 1.0 1.8 4.43 3362 3121 A 146 TRP HZ3 A 218 VAL HGx% 1.0 1.8 4.43 3363 3122 A 146 TRP HH2 A 170 VAL HGy% 1.0 1.8 5.23 3364 3122 A 146 TRP HH2 A 170 VAL HGx% 1.0 1.8 5.23 3365 3123 A 146 TRP HH2 A 218 VAL HGy% 1.0 1.8 4.77 3366 3123 A 146 TRP HH2 A 218 VAL HGx% 1.0 1.8 4.77 3367 3124 A 147 TYR H A 170 VAL HGy% 1.0 1.8 5.00 3368 3124 A 147 TYR H A 170 VAL HGx% 1.0 1.8 5.00 3369 3125 A 147 TYR H A 218 VAL HGy% 1.0 1.8 6.64 3370 3125 A 147 TYR H A 218 VAL HGx% 1.0 1.8 6.64 3371 3126 A 147 TYR HA A 170 VAL HGy% 1.0 1.8 5.09 3372 3126 A 147 TYR HA A 170 VAL HGx% 1.0 1.8 5.09 3373 3127 A 147 TYR HBy A 170 VAL HGy% 1.0 1.8 5.46 3374 3127 A 147 TYR HBy A 170 VAL HGx% 1.0 1.8 5.46 3375 3128 A 147 TYR HD% A 170 VAL HGy% 1.0 1.8 3.46 3376 3128 A 147 TYR HD% A 170 VAL HGx% 1.0 1.8 3.46 3377 3129 A 147 TYR HD% A 218 VAL HGy% 1.0 1.8 5.70 3378 3129 A 147 TYR HD% A 218 VAL HGx% 1.0 1.8 5.70 3379 3130 A 147 TYR HE% A 149 GLY HAy 1.0 1.8 4.54 3380 3130 A 147 TYR HE% A 149 GLY HAx 1.0 1.8 4.54 3381 3131 A 147 TYR HE% A 170 VAL HGy% 1.0 1.8 3.59 3382 3131 A 147 TYR HE% A 170 VAL HGx% 1.0 1.8 3.59 3383 3132 A 148 HIS H A 151 VAL HGy% 1.0 1.8 5.30 3384 3132 A 148 HIS H A 151 VAL HGx% 1.0 1.8 5.30 3385 3133 A 148 HIS H A 170 VAL HGy% 1.0 1.8 5.16 3386 3133 A 148 HIS H A 170 VAL HGx% 1.0 1.8 5.16 3387 3134 A 148 HIS H A 171 ARG HBy 1.0 1.8 5.01 3388 3134 A 148 HIS H A 171 ARG HBx 1.0 1.8 5.01 3389 3135 A 148 HIS H A 171 ARG HGy 1.0 1.8 6.00 3390 3135 A 148 HIS H A 171 ARG HGx 1.0 1.8 6.00 3391 3136 A 148 HIS HA A 151 VAL HGy% 1.0 1.8 5.76 3392 3136 A 148 HIS HA A 151 VAL HGx% 1.0 1.8 5.76 3393 3137 A 148 HIS HBx A 151 VAL HGy% 1.0 1.8 3.50 3394 3137 A 148 HIS HBx A 151 VAL HGx% 1.0 1.8 3.50 3395 3138 A 148 HIS HBy A 151 VAL HGy% 1.0 1.8 3.65 3396 3138 A 148 HIS HBy A 151 VAL HGx% 1.0 1.8 3.65 3397 3139 A 149 GLY H A 150 PRO HDx 1.0 1.8 5.54 3398 3139 A 149 GLY H A 150 PRO HDy 1.0 1.8 5.54 3399 3140 A 149 GLY H A 151 VAL HGy% 1.0 1.8 4.92 3400 3140 A 149 GLY H A 151 VAL HGx% 1.0 1.8 4.92 3401 3141 A 149 GLY HAy A 150 PRO HDx 1.0 1.8 3.29 3402 3141 A 149 GLY HAx A 150 PRO HDx 1.0 1.8 3.29 3403 3141 A 150 PRO HDy A 149 GLY HAy 1.0 1.8 3.29 3404 3141 A 149 GLY HAx A 150 PRO HDy 1.0 1.8 3.29 3405 3142 A 149 GLY HAx A 172 GLU HGx 1.0 1.8 4.82 3406 3142 A 172 GLU HGy A 149 GLY HAy 1.0 1.8 4.82 3407 3142 A 149 GLY HAx A 172 GLU HGy 1.0 1.8 4.82 3408 3142 A 149 GLY HAy A 172 GLU HGx 1.0 1.8 4.82 3409 3143 A 150 PRO HA A 172 GLU HGx 1.0 1.8 4.11 3410 3143 A 150 PRO HA A 172 GLU HGy 1.0 1.8 4.11 3411 3144 A 151 VAL H A 150 PRO HBy 1.0 1.8 4.55 3412 3144 A 151 VAL H A 150 PRO HBx 1.0 1.8 4.55 3413 3145 A 151 VAL H A 151 VAL HGy% 1.0 1.8 3.15 3414 3145 A 151 VAL H A 151 VAL HGx% 1.0 1.8 3.15 3415 3146 A 151 VAL H A 171 ARG HBy 1.0 1.8 4.59 3416 3146 A 151 VAL H A 171 ARG HBx 1.0 1.8 4.59 3417 3147 A 151 VAL HA A 151 VAL HGy% 1.0 1.8 3.20 3418 3147 A 151 VAL HA A 151 VAL HGx% 1.0 1.8 3.20 3419 3148 A 151 VAL HB A 171 ARG HBy 1.0 1.8 6.01 3420 3148 A 151 VAL HB A 171 ARG HBx 1.0 1.8 6.01 3421 3149 A 151 VAL HB A 171 ARG HDx 1.0 1.8 4.72 3422 3149 A 151 VAL HB A 171 ARG HDy 1.0 1.8 4.72 3423 3150 A 152 SER H A 151 VAL HGy% 1.0 1.8 3.15 3424 3150 A 152 SER H A 151 VAL HGx% 1.0 1.8 3.15 3425 3151 A 153 ARG H A 151 VAL HGy% 1.0 1.8 5.60 3426 3151 A 153 ARG H A 151 VAL HGx% 1.0 1.8 5.60 3427 3152 A 155 ALA H A 151 VAL HGy% 1.0 1.8 4.20 3428 3152 A 155 ALA H A 151 VAL HGx% 1.0 1.8 4.20 3429 3153 A 155 ALA HA A 151 VAL HGy% 1.0 1.8 5.36 3430 3153 A 155 ALA HA A 151 VAL HGx% 1.0 1.8 5.36 3431 3154 A 155 ALA HB% A 151 VAL HGy% 1.0 1.8 2.86 3432 3154 A 155 ALA HB% A 151 VAL HGx% 1.0 1.8 2.86 3433 3155 A 156 ALA H A 151 VAL HGy% 1.0 1.8 3.47 3434 3155 A 156 ALA H A 151 VAL HGx% 1.0 1.8 3.47 3435 3156 A 156 ALA HA A 151 VAL HGy% 1.0 1.8 4.09 3436 3156 A 156 ALA HA A 151 VAL HGx% 1.0 1.8 4.09 3437 3157 A 156 ALA HB% A 151 VAL HGy% 1.0 1.8 3.39 3438 3157 A 156 ALA HB% A 151 VAL HGx% 1.0 1.8 3.39 3439 3158 A 157 GLU H A 151 VAL HGy% 1.0 1.8 5.78 3440 3158 A 157 GLU H A 151 VAL HGx% 1.0 1.8 5.78 3441 3159 A 159 LEU HDx% A 151 VAL HGy% 1.0 1.8 4.03 3442 3159 A 159 LEU HDx% A 151 VAL HGx% 1.0 1.8 4.03 3443 3160 A 159 LEU HDy% A 151 VAL HGy% 1.0 1.8 6.05 3444 3160 A 159 LEU HDy% A 151 VAL HGx% 1.0 1.8 6.05 3445 3161 A 169 LEU HDx% A 151 VAL HGy% 1.0 1.8 5.42 3446 3161 A 169 LEU HDx% A 151 VAL HGx% 1.0 1.8 5.42 3447 3162 A 171 ARG HA A 151 VAL HGy% 1.0 1.8 4.82 3448 3162 A 171 ARG HA A 151 VAL HGx% 1.0 1.8 4.82 3449 3163 A 151 VAL HGy% A 171 ARG HBy 1.0 1.8 3.50 3450 3163 A 151 VAL HGx% A 171 ARG HBy 1.0 1.8 3.50 3451 3163 A 171 ARG HBx A 151 VAL HGy% 1.0 1.8 3.50 3452 3163 A 151 VAL HGx% A 171 ARG HBx 1.0 1.8 3.50 3453 3164 A 151 VAL HGy% A 171 ARG HGy 1.0 1.8 4.65 3454 3164 A 151 VAL HGx% A 171 ARG HGy 1.0 1.8 4.65 3455 3164 A 171 ARG HGx A 151 VAL HGy% 1.0 1.8 4.65 3456 3164 A 151 VAL HGx% A 171 ARG HGx 1.0 1.8 4.65 3457 3165 A 151 VAL HGx% A 171 ARG HGx 1.0 1.8 7.37 3458 3166 A 171 ARG HGx A 151 VAL HGy% 1.0 1.8 7.37 3459 3167 A 151 VAL HGy% A 171 ARG HDx 1.0 1.8 4.43 3460 3167 A 151 VAL HGx% A 171 ARG HDx 1.0 1.8 4.43 3461 3167 A 171 ARG HDy A 151 VAL HGy% 1.0 1.8 4.43 3462 3167 A 151 VAL HGx% A 171 ARG HDy 1.0 1.8 4.43 3463 3168 A 172 GLU H A 151 VAL HGy% 1.0 1.8 4.44 3464 3168 A 172 GLU H A 151 VAL HGx% 1.0 1.8 4.44 3465 3169 A 152 SER HBx A 154 ASN HBy 1.0 1.8 5.38 3466 3169 A 152 SER HBx A 154 ASN HBx 1.0 1.8 5.38 3467 3170 A 152 SER HBy A 153 ARG HBy 1.0 1.8 5.66 3468 3170 A 152 SER HBy A 153 ARG HBx 1.0 1.8 5.66 3469 3171 A 153 ARG H A 153 ARG HGy 1.0 1.8 5.23 3470 3171 A 153 ARG H A 153 ARG HGx 1.0 1.8 5.23 3471 3172 A 153 ARG HA A 153 ARG HGy 1.0 1.8 4.01 3472 3172 A 153 ARG HA A 153 ARG HGx 1.0 1.8 4.01 3473 3173 A 153 ARG HA A 153 ARG HDx 1.0 1.8 5.54 3474 3173 A 153 ARG HA A 153 ARG HDy 1.0 1.8 5.54 3475 3174 A 153 ARG HBx A 153 ARG HDx 1.0 1.8 3.53 3476 3174 A 153 ARG HBy A 153 ARG HDx 1.0 1.8 3.53 3477 3174 A 153 ARG HDy A 153 ARG HBy 1.0 1.8 3.53 3478 3174 A 153 ARG HBx A 153 ARG HDy 1.0 1.8 3.53 3479 3175 A 154 ASN H A 153 ARG HBy 1.0 1.8 4.05 3480 3175 A 154 ASN H A 153 ARG HBx 1.0 1.8 4.05 3481 3176 A 154 ASN HA A 153 ARG HBy 1.0 1.8 5.42 3482 3176 A 154 ASN HA A 153 ARG HBx 1.0 1.8 5.42 3483 3177 A 154 ASN H A 153 ARG HGy 1.0 1.8 4.85 3484 3177 A 154 ASN H A 153 ARG HGx 1.0 1.8 4.85 3485 3178 A 154 ASN H A 153 ARG HDx 1.0 1.8 5.44 3486 3178 A 154 ASN H A 153 ARG HDy 1.0 1.8 5.44 3487 3179 A 154 ASN HA A 153 ARG HDx 1.0 1.8 6.37 3488 3179 A 154 ASN HA A 153 ARG HDy 1.0 1.8 6.37 3489 3180 A 154 ASN H A 154 ASN HBy 1.0 1.8 3.54 3490 3180 A 154 ASN H A 154 ASN HBx 1.0 1.8 3.54 3491 3181 A 155 ALA H A 154 ASN HBy 1.0 1.8 3.88 3492 3181 A 155 ALA H A 154 ASN HBx 1.0 1.8 3.88 3493 3182 A 155 ALA HB% A 154 ASN HBy 1.0 1.8 4.69 3494 3182 A 155 ALA HB% A 154 ASN HBx 1.0 1.8 4.69 3495 3183 A 156 ALA HB% A 169 LEU HBx 1.0 1.8 4.11 3496 3183 A 156 ALA HB% A 169 LEU HBy 1.0 1.8 4.11 3497 3184 A 156 ALA HB% A 171 ARG HBy 1.0 1.8 5.60 3498 3184 A 156 ALA HB% A 171 ARG HBx 1.0 1.8 5.60 3499 3185 A 156 ALA HB% A 171 ARG HGy 1.0 1.8 4.38 3500 3185 A 156 ALA HB% A 171 ARG HGx 1.0 1.8 4.38 3501 3186 A 156 ALA HB% A 171 ARG HDx 1.0 1.8 3.94 3502 3186 A 156 ALA HB% A 171 ARG HDy 1.0 1.8 3.94 3503 3187 A 156 ALA HB% A 183 SER HBy 1.0 1.8 5.19 3504 3187 A 156 ALA HB% A 183 SER HBx 1.0 1.8 5.19 3505 3188 A 156 ALA HB% A 190 VAL HGy% 1.0 1.8 5.88 3506 3188 A 156 ALA HB% A 190 VAL HGx% 1.0 1.8 5.88 3507 3189 A 157 GLU H A 190 VAL HGy% 1.0 1.8 6.31 3508 3189 A 157 GLU H A 190 VAL HGx% 1.0 1.8 6.31 3509 3190 A 157 GLU HA A 190 VAL HGy% 1.0 1.8 4.08 3510 3190 A 157 GLU HA A 190 VAL HGx% 1.0 1.8 4.08 3511 3191 A 157 GLU HGx A 190 VAL HGy% 1.0 1.8 3.76 3512 3191 A 157 GLU HGx A 190 VAL HGx% 1.0 1.8 3.76 3513 3192 A 157 GLU HGy A 190 VAL HGy% 1.0 1.8 4.31 3514 3192 A 157 GLU HGy A 190 VAL HGx% 1.0 1.8 4.31 3515 3193 A 158 TYR HA A 161 SER HBy 1.0 1.8 4.20 3516 3193 A 158 TYR HA A 161 SER HBx 1.0 1.8 4.20 3517 3194 A 159 LEU HDy% A 239 ARG HBy 1.0 1.8 4.96 3518 3194 A 159 LEU HDy% A 239 ARG HBx 1.0 1.8 4.96 3519 3195 A 160 LEU H A 190 VAL HGy% 1.0 1.8 5.82 3520 3195 A 160 LEU H A 190 VAL HGx% 1.0 1.8 5.82 3521 3196 A 160 LEU HBx A 190 VAL HGy% 1.0 1.8 5.34 3522 3196 A 160 LEU HBx A 190 VAL HGx% 1.0 1.8 5.34 3523 3197 A 160 LEU HBy A 190 VAL HGy% 1.0 1.8 5.03 3524 3197 A 160 LEU HBy A 190 VAL HGx% 1.0 1.8 5.03 3525 3198 A 160 LEU HG A 183 SER HBy 1.0 1.8 5.24 3526 3198 A 160 LEU HG A 183 SER HBx 1.0 1.8 5.24 3527 3199 A 160 LEU HDx% A 167 SER HBy 1.0 1.8 4.24 3528 3199 A 160 LEU HDx% A 167 SER HBx 1.0 1.8 4.24 3529 3200 A 160 LEU HDx% A 169 LEU HBx 1.0 1.8 5.30 3530 3200 A 160 LEU HDx% A 169 LEU HBy 1.0 1.8 5.30 3531 3201 A 160 LEU HDx% A 185 ARG HDx 1.0 1.8 4.38 3532 3201 A 160 LEU HDx% A 185 ARG HDy 1.0 1.8 4.38 3533 3202 A 160 LEU HDx% A 190 VAL HGy% 1.0 1.8 4.97 3534 3202 A 160 LEU HDx% A 190 VAL HGx% 1.0 1.8 4.97 3535 3203 A 160 LEU HDy% A 190 VAL HGy% 1.0 1.8 3.21 3536 3203 A 160 LEU HDy% A 190 VAL HGx% 1.0 1.8 3.21 3537 3204 A 161 SER H A 161 SER HBy 1.0 1.8 3.53 3538 3204 A 161 SER H A 161 SER HBx 1.0 1.8 3.53 3539 3205 A 161 SER H A 190 VAL HGy% 1.0 1.8 5.72 3540 3205 A 161 SER H A 190 VAL HGx% 1.0 1.8 5.72 3541 3206 A 163 GLY H A 162 SER HBx 1.0 1.8 5.12 3542 3206 A 163 GLY H A 162 SER HBy 1.0 1.8 5.12 3543 3207 A 163 GLY H A 185 ARG HDx 1.0 1.8 5.07 3544 3207 A 163 GLY H A 185 ARG HDy 1.0 1.8 5.07 3545 3208 A 163 GLY H A 190 VAL HGy% 1.0 1.8 6.04 3546 3208 A 163 GLY H A 190 VAL HGx% 1.0 1.8 6.04 3547 3209 A 164 ILE H A 167 SER HBy 1.0 1.8 4.57 3548 3209 A 164 ILE H A 167 SER HBx 1.0 1.8 4.57 3549 3210 A 164 ILE H A 185 ARG HDx 1.0 1.8 5.44 3550 3210 A 164 ILE H A 185 ARG HDy 1.0 1.8 5.44 3551 3211 A 164 ILE HA A 164 ILE HG1y 1.0 1.8 4.22 3552 3211 A 164 ILE HA A 164 ILE HG1x 1.0 1.8 4.22 3553 3212 A 164 ILE HG2% A 164 ILE HG1y 1.0 1.8 3.75 3554 3212 A 164 ILE HG2% A 164 ILE HG1x 1.0 1.8 3.75 3555 3213 A 165 ASN H A 164 ILE HG1y 1.0 1.8 4.84 3556 3213 A 165 ASN H A 164 ILE HG1x 1.0 1.8 4.84 3557 3214 A 166 GLY H A 164 ILE HG1y 1.0 1.8 6.08 3558 3214 A 166 GLY H A 164 ILE HG1x 1.0 1.8 6.08 3559 3215 A 167 SER H A 164 ILE HG1y 1.0 1.8 4.81 3560 3215 A 167 SER H A 164 ILE HG1x 1.0 1.8 4.81 3561 3216 A 164 ILE HG1y A 167 SER HBy 1.0 1.8 4.42 3562 3216 A 164 ILE HG1x A 167 SER HBy 1.0 1.8 4.42 3563 3216 A 167 SER HBx A 164 ILE HG1y 1.0 1.8 4.42 3564 3216 A 167 SER HBx A 164 ILE HG1x 1.0 1.8 4.42 3565 3217 A 164 ILE HD1% A 234 TYR HBy 1.0 1.8 5.37 3566 3217 A 164 ILE HD1% A 234 TYR HBx 1.0 1.8 5.37 3567 3218 A 165 ASN H A 165 ASN HBx 1.0 1.8 4.00 3568 3218 A 165 ASN H A 165 ASN HBy 1.0 1.8 4.00 3569 3219 A 166 GLY H A 165 ASN HBx 1.0 1.8 4.61 3570 3219 A 166 GLY H A 165 ASN HBy 1.0 1.8 4.61 3571 3220 A 166 GLY HAx A 233 HIS HBy 1.0 1.8 4.54 3572 3220 A 166 GLY HAx A 233 HIS HBx 1.0 1.8 4.54 3573 3221 A 166 GLY HAy A 233 HIS HBy 1.0 1.8 5.22 3574 3221 A 166 GLY HAy A 233 HIS HBx 1.0 1.8 5.22 3575 3222 A 167 SER H A 167 SER HBy 1.0 1.8 3.91 3576 3222 A 167 SER H A 167 SER HBx 1.0 1.8 3.91 3577 3223 A 167 SER HA A 234 TYR HBy 1.0 1.8 5.89 3578 3223 A 167 SER HA A 234 TYR HBx 1.0 1.8 5.89 3579 3224 A 185 ARG H A 167 SER HBy 1.0 1.8 5.04 3580 3224 A 185 ARG H A 167 SER HBx 1.0 1.8 5.04 3581 3225 A 185 ARG HBx A 167 SER HBy 1.0 1.8 4.78 3582 3225 A 185 ARG HBx A 167 SER HBx 1.0 1.8 4.78 3583 3226 A 185 ARG HBy A 167 SER HBy 1.0 1.8 4.80 3584 3226 A 185 ARG HBy A 167 SER HBx 1.0 1.8 4.80 3585 3227 A 185 ARG HGx A 167 SER HBy 1.0 1.8 5.31 3586 3227 A 185 ARG HGx A 167 SER HBx 1.0 1.8 5.31 3587 3228 A 167 SER HBy A 185 ARG HDx 1.0 1.8 5.04 3588 3228 A 185 ARG HDy A 167 SER HBy 1.0 1.8 5.04 3589 3228 A 167 SER HBx A 185 ARG HDy 1.0 1.8 5.04 3590 3228 A 167 SER HBx A 185 ARG HDx 1.0 1.8 5.04 3591 3229 A 236 ALA HB% A 167 SER HBy 1.0 1.8 5.26 3592 3229 A 236 ALA HB% A 167 SER HBx 1.0 1.8 5.26 3593 3230 A 168 PHE H A 170 VAL HGy% 1.0 1.8 7.49 3594 3230 A 168 PHE H A 170 VAL HGx% 1.0 1.8 7.49 3595 3231 A 168 PHE HBy A 170 VAL HGy% 1.0 1.8 5.01 3596 3231 A 168 PHE HBy A 170 VAL HGx% 1.0 1.8 5.01 3597 3232 A 168 PHE HD% A 170 VAL HGy% 1.0 1.8 4.31 3598 3232 A 168 PHE HD% A 170 VAL HGx% 1.0 1.8 4.31 3599 3233 A 168 PHE HD% A 218 VAL HGy% 1.0 1.8 4.61 3600 3233 A 168 PHE HD% A 218 VAL HGx% 1.0 1.8 4.61 3601 3234 A 168 PHE HE% A 170 VAL HGy% 1.0 1.8 4.03 3602 3234 A 168 PHE HE% A 170 VAL HGx% 1.0 1.8 4.03 3603 3235 A 168 PHE HE% A 218 VAL HGy% 1.0 1.8 4.08 3604 3235 A 168 PHE HE% A 218 VAL HGx% 1.0 1.8 4.08 3605 3236 A 168 PHE HZ A 170 VAL HGy% 1.0 1.8 4.77 3606 3236 A 168 PHE HZ A 170 VAL HGx% 1.0 1.8 4.77 3607 3237 A 168 PHE HZ A 218 VAL HGy% 1.0 1.8 4.16 3608 3237 A 168 PHE HZ A 218 VAL HGx% 1.0 1.8 4.16 3609 3238 A 169 LEU H A 170 VAL HGy% 1.0 1.8 4.58 3610 3238 A 169 LEU H A 170 VAL HGx% 1.0 1.8 4.58 3611 3239 A 169 LEU H A 183 SER HBy 1.0 1.8 4.78 3612 3239 A 169 LEU H A 183 SER HBx 1.0 1.8 4.78 3613 3240 A 169 LEU HA A 170 VAL HGy% 1.0 1.8 4.47 3614 3240 A 169 LEU HA A 170 VAL HGx% 1.0 1.8 4.47 3615 3241 A 170 VAL H A 169 LEU HBx 1.0 1.8 4.72 3616 3241 A 170 VAL H A 169 LEU HBy 1.0 1.8 4.72 3617 3242 A 169 LEU HDx% A 190 VAL HGy% 1.0 1.8 5.95 3618 3242 A 169 LEU HDx% A 190 VAL HGx% 1.0 1.8 5.95 3619 3243 A 169 LEU HDy% A 170 VAL HGy% 1.0 1.8 5.59 3620 3243 A 169 LEU HDy% A 170 VAL HGx% 1.0 1.8 5.59 3621 3244 A 169 LEU HDy% A 171 ARG HGy 1.0 1.8 4.88 3622 3244 A 169 LEU HDy% A 171 ARG HGx 1.0 1.8 4.88 3623 3245 A 169 LEU HDy% A 171 ARG HDx 1.0 1.8 4.76 3624 3245 A 169 LEU HDy% A 171 ARG HDy 1.0 1.8 4.76 3625 3246 A 170 VAL H A 170 VAL HGy% 1.0 1.8 3.24 3626 3246 A 170 VAL H A 170 VAL HGx% 1.0 1.8 3.24 3627 3247 A 170 VAL H A 171 ARG HGy 1.0 1.8 5.20 3628 3247 A 170 VAL H A 171 ARG HGx 1.0 1.8 5.20 3629 3248 A 170 VAL H A 218 VAL HGy% 1.0 1.8 5.87 3630 3248 A 170 VAL H A 218 VAL HGx% 1.0 1.8 5.87 3631 3249 A 170 VAL HA A 170 VAL HGy% 1.0 1.8 3.42 3632 3249 A 170 VAL HA A 170 VAL HGx% 1.0 1.8 3.42 3633 3250 A 171 ARG H A 170 VAL HGy% 1.0 1.8 3.48 3634 3250 A 171 ARG H A 170 VAL HGx% 1.0 1.8 3.48 3635 3251 A 180 ARG HA A 170 VAL HGy% 1.0 1.8 6.41 3636 3251 A 180 ARG HA A 170 VAL HGx% 1.0 1.8 6.41 3637 3252 A 180 ARG HBy A 170 VAL HGy% 1.0 1.8 4.97 3638 3252 A 180 ARG HBy A 170 VAL HGx% 1.0 1.8 4.97 3639 3253 A 181 SER H A 170 VAL HGy% 1.0 1.8 5.39 3640 3253 A 181 SER H A 170 VAL HGx% 1.0 1.8 5.39 3641 3254 A 182 ILE HA A 170 VAL HGy% 1.0 1.8 4.24 3642 3254 A 182 ILE HA A 170 VAL HGx% 1.0 1.8 4.24 3643 3255 A 182 ILE HG2% A 170 VAL HGy% 1.0 1.8 3.58 3644 3255 A 182 ILE HG2% A 170 VAL HGx% 1.0 1.8 3.58 3645 3256 A 182 ILE HG1x A 170 VAL HGy% 1.0 1.8 4.15 3646 3256 A 182 ILE HG1x A 170 VAL HGx% 1.0 1.8 4.15 3647 3257 A 182 ILE HG1y A 170 VAL HGy% 1.0 1.8 5.84 3648 3257 A 182 ILE HG1y A 170 VAL HGx% 1.0 1.8 5.84 3649 3258 A 182 ILE HD1% A 170 VAL HGy% 1.0 1.8 3.88 3650 3258 A 182 ILE HD1% A 170 VAL HGx% 1.0 1.8 3.88 3651 3259 A 183 SER H A 170 VAL HGy% 1.0 1.8 4.53 3652 3259 A 183 SER H A 170 VAL HGx% 1.0 1.8 4.53 3653 3260 A 184 LEU HDy% A 170 VAL HGy% 1.0 1.8 6.70 3654 3260 A 184 LEU HDy% A 170 VAL HGx% 1.0 1.8 6.70 3655 3261 A 195 ILE HD1% A 170 VAL HGy% 1.0 1.8 3.36 3656 3261 A 195 ILE HD1% A 170 VAL HGx% 1.0 1.8 3.36 3657 3262 A 214 LEU HG A 170 VAL HGy% 1.0 1.8 5.16 3658 3262 A 214 LEU HG A 170 VAL HGx% 1.0 1.8 5.16 3659 3263 A 214 LEU HDx% A 170 VAL HGy% 1.0 1.8 3.44 3660 3263 A 214 LEU HDx% A 170 VAL HGx% 1.0 1.8 3.44 3661 3264 A 214 LEU HDy% A 170 VAL HGy% 1.0 1.8 3.34 3662 3264 A 214 LEU HDy% A 170 VAL HGx% 1.0 1.8 3.34 3663 3265 A 217 LEU HDx% A 170 VAL HGy% 1.0 1.8 5.69 3664 3265 A 217 LEU HDx% A 170 VAL HGx% 1.0 1.8 5.69 3665 3266 A 217 LEU HDy% A 170 VAL HGy% 1.0 1.8 4.91 3666 3266 A 217 LEU HDy% A 170 VAL HGx% 1.0 1.8 4.91 3667 3267 A 218 VAL H A 170 VAL HGy% 1.0 1.8 5.36 3668 3267 A 218 VAL H A 170 VAL HGx% 1.0 1.8 5.36 3669 3268 A 170 VAL HGy% A 218 VAL HGy% 1.0 1.8 3.07 3670 3268 A 170 VAL HGx% A 218 VAL HGy% 1.0 1.8 3.07 3671 3268 A 218 VAL HGx% A 170 VAL HGy% 1.0 1.8 3.07 3672 3268 A 170 VAL HGx% A 218 VAL HGx% 1.0 1.8 3.07 3673 3269 A 232 LEU HDx% A 170 VAL HGy% 1.0 1.8 4.76 3674 3269 A 232 LEU HDx% A 170 VAL HGx% 1.0 1.8 4.76 3675 3270 A 232 LEU HDy% A 170 VAL HGy% 1.0 1.8 4.65 3676 3270 A 232 LEU HDy% A 170 VAL HGx% 1.0 1.8 4.65 3677 3271 A 235 PRO HBy A 170 VAL HGy% 1.0 1.8 5.74 3678 3271 A 235 PRO HBy A 170 VAL HGx% 1.0 1.8 5.74 3679 3272 A 236 ALA H A 170 VAL HGy% 1.0 1.8 7.91 3680 3272 A 236 ALA H A 170 VAL HGx% 1.0 1.8 7.91 3681 3273 A 171 ARG H A 171 ARG HGy 1.0 1.8 3.92 3682 3273 A 171 ARG H A 171 ARG HGx 1.0 1.8 3.92 3683 3274 A 172 GLU H A 171 ARG HBy 1.0 1.8 3.98 3684 3274 A 172 GLU H A 171 ARG HBx 1.0 1.8 3.98 3685 3275 A 172 GLU H A 171 ARG HGy 1.0 1.8 5.74 3686 3275 A 172 GLU H A 171 ARG HGx 1.0 1.8 5.74 3687 3276 A 181 SER H A 171 ARG HGy 1.0 1.8 6.41 3688 3276 A 181 SER H A 171 ARG HGx 1.0 1.8 6.41 3689 3277 A 172 GLU H A 172 GLU HGx 1.0 1.8 4.20 3690 3277 A 172 GLU H A 172 GLU HGy 1.0 1.8 4.20 3691 3278 A 173 SER H A 172 GLU HGx 1.0 1.8 5.03 3692 3278 A 173 SER H A 172 GLU HGy 1.0 1.8 5.03 3693 3279 A 173 SER H A 180 ARG HGx 1.0 1.8 5.75 3694 3279 A 173 SER H A 180 ARG HGy 1.0 1.8 5.75 3695 3280 A 176 SER H A 173 SER HBy 1.0 1.8 4.83 3696 3280 A 176 SER H A 173 SER HBx 1.0 1.8 4.83 3697 3281 A 179 GLN HBx A 173 SER HBy 1.0 1.8 4.88 3698 3281 A 179 GLN HBx A 173 SER HBx 1.0 1.8 4.88 3699 3282 A 173 SER HBy A 179 GLN HGy 1.0 1.8 5.43 3700 3282 A 173 SER HBx A 179 GLN HGy 1.0 1.8 5.43 3701 3282 A 179 GLN HGx A 173 SER HBy 1.0 1.8 5.43 3702 3282 A 173 SER HBx A 179 GLN HGx 1.0 1.8 5.43 3703 3283 A 174 GLU H A 174 GLU HGx 1.0 1.8 5.19 3704 3283 A 174 GLU H A 174 GLU HGy 1.0 1.8 5.19 3705 3284 A 175 SER H A 174 GLU HBx 1.0 1.8 4.44 3706 3284 A 175 SER H A 174 GLU HBy 1.0 1.8 4.44 3707 3285 A 175 SER H A 174 GLU HGx 1.0 1.8 5.58 3708 3285 A 175 SER H A 174 GLU HGy 1.0 1.8 5.58 3709 3286 A 176 SER H A 176 SER HBy 1.0 1.8 3.90 3710 3286 A 176 SER H A 176 SER HBx 1.0 1.8 3.90 3711 3287 A 179 GLN H A 176 SER HBy 1.0 1.8 5.16 3712 3287 A 179 GLN H A 176 SER HBx 1.0 1.8 5.16 3713 3288 A 179 GLN HBx A 176 SER HBy 1.0 1.8 4.01 3714 3288 A 179 GLN HBx A 176 SER HBx 1.0 1.8 4.01 3715 3289 A 176 SER HBx A 179 GLN HGy 1.0 1.8 3.53 3716 3289 A 176 SER HBy A 179 GLN HGy 1.0 1.8 3.53 3717 3289 A 179 GLN HGx A 176 SER HBy 1.0 1.8 3.53 3718 3289 A 179 GLN HGx A 176 SER HBx 1.0 1.8 3.53 3719 3290 A 177 PRO HBx A 178 GLY HAx 1.0 1.8 5.13 3720 3290 A 177 PRO HBx A 178 GLY HAy 1.0 1.8 5.13 3721 3291 A 179 GLN H A 179 GLN HGy 1.0 1.8 4.24 3722 3291 A 179 GLN H A 179 GLN HGx 1.0 1.8 4.24 3723 3292 A 179 GLN HA A 179 GLN HGy 1.0 1.8 3.93 3724 3292 A 179 GLN HA A 179 GLN HGx 1.0 1.8 3.93 3725 3293 A 180 ARG H A 179 GLN HGy 1.0 1.8 6.10 3726 3293 A 180 ARG H A 179 GLN HGx 1.0 1.8 6.10 3727 3294 A 179 GLN HGx A 194 ARG HDx 1.0 1.8 5.45 3728 3294 A 179 GLN HGy A 194 ARG HDx 1.0 1.8 5.45 3729 3294 A 194 ARG HDy A 179 GLN HGy 1.0 1.8 5.45 3730 3294 A 179 GLN HGx A 194 ARG HDy 1.0 1.8 5.45 3731 3295 A 180 ARG H A 180 ARG HGx 1.0 1.8 4.29 3732 3295 A 180 ARG H A 180 ARG HGy 1.0 1.8 4.29 3733 3296 A 180 ARG H A 180 ARG HDx 1.0 1.8 4.96 3734 3296 A 180 ARG H A 180 ARG HDy 1.0 1.8 4.96 3735 3297 A 180 ARG HA A 180 ARG HGx 1.0 1.8 4.07 3736 3297 A 180 ARG HA A 180 ARG HGy 1.0 1.8 4.07 3737 3298 A 181 SER H A 180 ARG HDx 1.0 1.8 6.10 3738 3298 A 181 SER H A 180 ARG HDy 1.0 1.8 6.10 3739 3299 A 214 LEU HDx% A 180 ARG HDx 1.0 1.8 4.78 3740 3299 A 214 LEU HDx% A 180 ARG HDy 1.0 1.8 4.78 3741 3300 A 214 LEU HDy% A 180 ARG HDx 1.0 1.8 4.61 3742 3300 A 214 LEU HDy% A 180 ARG HDy 1.0 1.8 4.61 3743 3301 A 181 SER H A 181 SER HBy 1.0 1.8 4.23 3744 3301 A 181 SER H A 181 SER HBx 1.0 1.8 4.23 3745 3302 A 181 SER HA A 194 ARG HBy 1.0 1.8 6.44 3746 3302 A 181 SER HA A 194 ARG HBx 1.0 1.8 6.44 3747 3303 A 181 SER HA A 194 ARG HGy 1.0 1.8 4.78 3748 3303 A 181 SER HA A 194 ARG HGx 1.0 1.8 4.78 3749 3304 A 182 ILE H A 181 SER HBy 1.0 1.8 4.15 3750 3304 A 182 ILE H A 181 SER HBx 1.0 1.8 4.15 3751 3305 A 194 ARG HA A 181 SER HBy 1.0 1.8 4.68 3752 3305 A 194 ARG HA A 181 SER HBx 1.0 1.8 4.68 3753 3306 A 182 ILE H A 205 VAL HGy% 1.0 1.8 5.53 3754 3306 A 182 ILE H A 205 VAL HGx% 1.0 1.8 5.53 3755 3307 A 182 ILE HB A 205 VAL HGy% 1.0 1.8 5.30 3756 3307 A 182 ILE HB A 205 VAL HGx% 1.0 1.8 5.30 3757 3308 A 182 ILE HG2% A 183 SER HBy 1.0 1.8 5.21 3758 3308 A 182 ILE HG2% A 183 SER HBx 1.0 1.8 5.21 3759 3309 A 182 ILE HG2% A 218 VAL HGy% 1.0 1.8 5.09 3760 3309 A 182 ILE HG2% A 218 VAL HGx% 1.0 1.8 5.09 3761 3310 A 182 ILE HG1y A 205 VAL HGy% 1.0 1.8 4.49 3762 3310 A 182 ILE HG1y A 205 VAL HGx% 1.0 1.8 4.49 3763 3311 A 182 ILE HD1% A 205 VAL HGy% 1.0 1.8 3.21 3764 3311 A 182 ILE HD1% A 205 VAL HGx% 1.0 1.8 3.21 3765 3312 A 182 ILE HD1% A 218 VAL HGy% 1.0 1.8 4.26 3766 3312 A 182 ILE HD1% A 218 VAL HGx% 1.0 1.8 4.26 3767 3313 A 183 SER H A 183 SER HBy 1.0 1.8 4.22 3768 3313 A 183 SER H A 183 SER HBx 1.0 1.8 4.22 3769 3314 A 183 SER HA A 190 VAL HGy% 1.0 1.8 5.53 3770 3314 A 183 SER HA A 190 VAL HGx% 1.0 1.8 5.53 3771 3315 A 184 LEU H A 183 SER HBy 1.0 1.8 4.57 3772 3315 A 184 LEU H A 183 SER HBx 1.0 1.8 4.57 3773 3316 A 183 SER HBy A 190 VAL HGy% 1.0 1.8 4.60 3774 3316 A 183 SER HBx A 190 VAL HGy% 1.0 1.8 4.60 3775 3316 A 190 VAL HGx% A 183 SER HBy 1.0 1.8 4.60 3776 3316 A 183 SER HBx A 190 VAL HGx% 1.0 1.8 4.60 3777 3317 A 184 LEU H A 190 VAL HGy% 1.0 1.8 4.32 3778 3317 A 184 LEU H A 190 VAL HGx% 1.0 1.8 4.32 3779 3318 A 184 LEU H A 192 HIS HBx 1.0 1.8 6.90 3780 3318 A 184 LEU H A 192 HIS HBy 1.0 1.8 6.90 3781 3319 A 184 LEU HDx% A 205 VAL HGy% 1.0 1.8 6.42 3782 3319 A 184 LEU HDx% A 205 VAL HGx% 1.0 1.8 6.42 3783 3320 A 185 ARG H A 190 VAL HGy% 1.0 1.8 5.83 3784 3320 A 185 ARG H A 190 VAL HGx% 1.0 1.8 5.83 3785 3321 A 185 ARG HA A 185 ARG HDx 1.0 1.8 5.81 3786 3321 A 185 ARG HA A 185 ARG HDy 1.0 1.8 5.81 3787 3322 A 185 ARG HA A 190 VAL HGy% 1.0 1.8 4.37 3788 3322 A 185 ARG HA A 190 VAL HGx% 1.0 1.8 4.37 3789 3323 A 185 ARG HBx A 190 VAL HGy% 1.0 1.8 5.59 3790 3323 A 185 ARG HBx A 190 VAL HGx% 1.0 1.8 5.59 3791 3324 A 185 ARG HBy A 185 ARG HDx 1.0 1.8 4.28 3792 3324 A 185 ARG HBy A 185 ARG HDy 1.0 1.8 4.28 3793 3325 A 185 ARG HBy A 190 VAL HGy% 1.0 1.8 4.91 3794 3325 A 185 ARG HBy A 190 VAL HGx% 1.0 1.8 4.91 3795 3326 A 185 ARG HGy A 190 VAL HGy% 1.0 1.8 4.37 3796 3326 A 185 ARG HGy A 190 VAL HGx% 1.0 1.8 4.37 3797 3327 A 186 TYR H A 185 ARG HDx 1.0 1.8 6.59 3798 3327 A 186 TYR H A 185 ARG HDy 1.0 1.8 6.59 3799 3328 A 185 ARG HDy A 190 VAL HGy% 1.0 1.8 4.36 3800 3328 A 185 ARG HDx A 190 VAL HGy% 1.0 1.8 4.36 3801 3328 A 190 VAL HGx% A 185 ARG HDx 1.0 1.8 4.36 3802 3328 A 190 VAL HGx% A 185 ARG HDy 1.0 1.8 4.36 3803 3329 A 186 TYR H A 189 ARG HGy 1.0 1.8 5.40 3804 3329 A 186 TYR H A 189 ARG HGx 1.0 1.8 5.40 3805 3330 A 186 TYR H A 189 ARG HDx 1.0 1.8 7.34 3806 3330 A 186 TYR H A 189 ARG HDy 1.0 1.8 7.34 3807 3331 A 186 TYR H A 190 VAL HGy% 1.0 1.8 4.83 3808 3331 A 186 TYR H A 190 VAL HGx% 1.0 1.8 4.83 3809 3332 A 186 TYR HA A 187 GLU HGx 1.0 1.8 6.12 3810 3332 A 186 TYR HA A 187 GLU HGy 1.0 1.8 6.12 3811 3333 A 186 TYR HD% A 187 GLU HGx 1.0 1.8 5.07 3812 3333 A 186 TYR HD% A 187 GLU HGy 1.0 1.8 5.07 3813 3334 A 187 GLU H A 187 GLU HGx 1.0 1.8 4.32 3814 3334 A 187 GLU H A 187 GLU HGy 1.0 1.8 4.32 3815 3335 A 187 GLU HA A 187 GLU HGx 1.0 1.8 4.11 3816 3335 A 187 GLU HA A 187 GLU HGy 1.0 1.8 4.11 3817 3336 A 189 ARG H A 187 GLU HBx 1.0 1.8 4.89 3818 3336 A 189 ARG H A 187 GLU HBy 1.0 1.8 4.89 3819 3337 A 189 ARG H A 189 ARG HBx 1.0 1.8 3.84 3820 3337 A 189 ARG H A 189 ARG HBy 1.0 1.8 3.84 3821 3338 A 189 ARG H A 189 ARG HGy 1.0 1.8 4.66 3822 3338 A 189 ARG H A 189 ARG HGx 1.0 1.8 4.66 3823 3339 A 189 ARG H A 190 VAL HGy% 1.0 1.8 5.01 3824 3339 A 189 ARG H A 190 VAL HGx% 1.0 1.8 5.01 3825 3340 A 189 ARG HA A 189 ARG HGy 1.0 1.8 4.04 3826 3340 A 189 ARG HA A 189 ARG HGx 1.0 1.8 4.04 3827 3341 A 189 ARG HA A 190 VAL HGy% 1.0 1.8 4.58 3828 3341 A 189 ARG HA A 190 VAL HGx% 1.0 1.8 4.58 3829 3342 A 190 VAL H A 189 ARG HGy 1.0 1.8 4.70 3830 3342 A 190 VAL H A 189 ARG HGx 1.0 1.8 4.70 3831 3343 A 191 TYR H A 189 ARG HGy 1.0 1.8 5.37 3832 3343 A 191 TYR H A 189 ARG HGx 1.0 1.8 5.37 3833 3344 A 191 TYR HE% A 189 ARG HGy 1.0 1.8 5.05 3834 3344 A 191 TYR HE% A 189 ARG HGx 1.0 1.8 5.05 3835 3345 A 190 VAL H A 189 ARG HDx 1.0 1.8 5.16 3836 3345 A 190 VAL H A 189 ARG HDy 1.0 1.8 5.16 3837 3346 A 190 VAL H A 190 VAL HGy% 1.0 1.8 3.31 3838 3346 A 190 VAL H A 190 VAL HGx% 1.0 1.8 3.31 3839 3347 A 190 VAL HA A 190 VAL HGy% 1.0 1.8 3.23 3840 3347 A 190 VAL HA A 190 VAL HGx% 1.0 1.8 3.23 3841 3348 A 191 TYR H A 190 VAL HGy% 1.0 1.8 3.29 3842 3348 A 191 TYR H A 190 VAL HGx% 1.0 1.8 3.29 3843 3349 A 191 TYR HBx A 190 VAL HGy% 1.0 1.8 6.41 3844 3349 A 191 TYR HBx A 190 VAL HGx% 1.0 1.8 6.41 3845 3350 A 191 TYR HBy A 190 VAL HGy% 1.0 1.8 6.16 3846 3350 A 191 TYR HBy A 190 VAL HGx% 1.0 1.8 6.16 3847 3351 A 191 TYR HD% A 190 VAL HGy% 1.0 1.8 4.70 3848 3351 A 191 TYR HD% A 190 VAL HGx% 1.0 1.8 4.70 3849 3352 A 191 TYR HE% A 190 VAL HGy% 1.0 1.8 7.12 3850 3352 A 191 TYR HE% A 190 VAL HGx% 1.0 1.8 7.12 3851 3353 A 192 HIS H A 190 VAL HGy% 1.0 1.8 5.36 3852 3353 A 192 HIS H A 190 VAL HGx% 1.0 1.8 5.36 3853 3354 A 192 HIS HA A 190 VAL HGy% 1.0 1.8 6.53 3854 3354 A 192 HIS HA A 190 VAL HGx% 1.0 1.8 6.53 3855 3355 A 192 HIS HD2 A 190 VAL HGy% 1.0 1.8 5.27 3856 3355 A 192 HIS HD2 A 190 VAL HGx% 1.0 1.8 5.27 3857 3356 A 192 HIS HE1 A 190 VAL HGy% 1.0 1.8 4.31 3858 3356 A 192 HIS HE1 A 190 VAL HGx% 1.0 1.8 4.31 3859 3357 A 193 TYR H A 192 HIS HBx 1.0 1.8 4.78 3860 3357 A 193 TYR H A 192 HIS HBy 1.0 1.8 4.78 3861 3358 A 193 TYR H A 205 VAL HGy% 1.0 1.8 5.83 3862 3358 A 193 TYR H A 205 VAL HGx% 1.0 1.8 5.83 3863 3359 A 193 TYR HA A 194 ARG HBy 1.0 1.8 5.51 3864 3359 A 193 TYR HA A 194 ARG HBx 1.0 1.8 5.51 3865 3360 A 193 TYR HA A 205 VAL HGy% 1.0 1.8 5.87 3866 3360 A 193 TYR HA A 205 VAL HGx% 1.0 1.8 5.87 3867 3361 A 193 TYR HBx A 205 VAL HGy% 1.0 1.8 3.94 3868 3361 A 193 TYR HBx A 205 VAL HGx% 1.0 1.8 3.94 3869 3362 A 193 TYR HBy A 205 VAL HGy% 1.0 1.8 4.43 3870 3362 A 193 TYR HBy A 205 VAL HGx% 1.0 1.8 4.43 3871 3363 A 193 TYR HD% A 205 VAL HGy% 1.0 1.8 3.24 3872 3363 A 193 TYR HD% A 205 VAL HGx% 1.0 1.8 3.24 3873 3364 A 193 TYR HE% A 205 VAL HGy% 1.0 1.8 3.77 3874 3364 A 193 TYR HE% A 205 VAL HGx% 1.0 1.8 3.77 3875 3365 A 194 ARG H A 194 ARG HBy 1.0 1.8 3.52 3876 3365 A 194 ARG H A 194 ARG HBx 1.0 1.8 3.52 3877 3366 A 194 ARG H A 194 ARG HGy 1.0 1.8 5.15 3878 3366 A 194 ARG H A 194 ARG HGx 1.0 1.8 5.15 3879 3367 A 194 ARG HA A 194 ARG HGy 1.0 1.8 4.05 3880 3367 A 194 ARG HA A 194 ARG HGx 1.0 1.8 4.05 3881 3368 A 194 ARG HA A 194 ARG HDx 1.0 1.8 4.12 3882 3368 A 194 ARG HA A 194 ARG HDy 1.0 1.8 4.12 3883 3369 A 194 ARG HBx A 194 ARG HGy 1.0 1.8 2.73 3884 3369 A 194 ARG HBy A 194 ARG HGy 1.0 1.8 2.73 3885 3369 A 194 ARG HGx A 194 ARG HBy 1.0 1.8 2.73 3886 3369 A 194 ARG HBx A 194 ARG HGx 1.0 1.8 2.73 3887 3370 A 194 ARG HBx A 194 ARG HDx 1.0 1.8 3.71 3888 3370 A 194 ARG HBy A 194 ARG HDx 1.0 1.8 3.71 3889 3370 A 194 ARG HDy A 194 ARG HBy 1.0 1.8 3.71 3890 3370 A 194 ARG HDy A 194 ARG HBx 1.0 1.8 3.71 3891 3371 A 195 ILE H A 194 ARG HBy 1.0 1.8 4.77 3892 3371 A 195 ILE H A 194 ARG HBx 1.0 1.8 4.77 3893 3372 A 195 ILE H A 194 ARG HGy 1.0 1.8 5.26 3894 3372 A 195 ILE H A 194 ARG HGx 1.0 1.8 5.26 3895 3373 A 195 ILE H A 194 ARG HDx 1.0 1.8 4.37 3896 3373 A 195 ILE H A 194 ARG HDy 1.0 1.8 4.37 3897 3374 A 195 ILE H A 205 VAL HGy% 1.0 1.8 5.08 3898 3374 A 195 ILE H A 205 VAL HGx% 1.0 1.8 5.08 3899 3375 A 195 ILE HA A 205 VAL HGy% 1.0 1.8 3.92 3900 3375 A 195 ILE HA A 205 VAL HGx% 1.0 1.8 3.92 3901 3376 A 195 ILE HG2% A 203 LEU HBy 1.0 1.8 3.74 3902 3376 A 195 ILE HG2% A 203 LEU HBx 1.0 1.8 3.74 3903 3377 A 195 ILE HG2% A 205 VAL HGy% 1.0 1.8 3.47 3904 3377 A 195 ILE HG2% A 205 VAL HGx% 1.0 1.8 3.47 3905 3378 A 195 ILE HG1x A 205 VAL HGy% 1.0 1.8 4.43 3906 3378 A 195 ILE HG1x A 205 VAL HGx% 1.0 1.8 4.43 3907 3379 A 195 ILE HG1y A 205 VAL HGy% 1.0 1.8 4.12 3908 3379 A 195 ILE HG1y A 205 VAL HGx% 1.0 1.8 4.12 3909 3380 A 195 ILE HD1% A 205 VAL HGy% 1.0 1.8 4.63 3910 3380 A 195 ILE HD1% A 205 VAL HGx% 1.0 1.8 4.63 3911 3381 A 195 ILE HD1% A 218 VAL HGy% 1.0 1.8 5.16 3912 3381 A 195 ILE HD1% A 218 VAL HGx% 1.0 1.8 5.16 3913 3382 A 196 ASN H A 205 VAL HGy% 1.0 1.8 3.98 3914 3382 A 196 ASN H A 205 VAL HGx% 1.0 1.8 3.98 3915 3383 A 197 THR HG2% A 201 GLY HAy 1.0 1.8 3.94 3916 3383 A 197 THR HG2% A 201 GLY HAx 1.0 1.8 3.94 3917 3384 A 198 ALA HB% A 199 SER HBx 1.0 1.8 5.03 3918 3384 A 198 ALA HB% A 199 SER HBy 1.0 1.8 5.03 3919 3385 A 198 ALA HB% A 202 LYS HDy 1.0 1.8 5.00 3920 3385 A 198 ALA HB% A 202 LYS HDx 1.0 1.8 5.00 3921 3386 A 200 ASP H A 199 SER HBx 1.0 1.8 4.91 3922 3386 A 200 ASP H A 199 SER HBy 1.0 1.8 4.91 3923 3387 A 200 ASP HA A 201 GLY HAy 1.0 1.8 5.66 3924 3387 A 200 ASP HA A 201 GLY HAx 1.0 1.8 5.66 3925 3388 A 203 LEU HDy% A 201 GLY HAy 1.0 1.8 5.38 3926 3388 A 203 LEU HDy% A 201 GLY HAx 1.0 1.8 5.38 3927 3389 A 202 LYS H A 202 LYS HDy 1.0 1.8 5.81 3928 3389 A 202 LYS H A 202 LYS HDx 1.0 1.8 5.81 3929 3390 A 202 LYS HA A 202 LYS HDy 1.0 1.8 4.95 3930 3390 A 202 LYS HA A 202 LYS HDx 1.0 1.8 4.95 3931 3391 A 202 LYS HBx A 202 LYS HDy 1.0 1.8 3.84 3932 3391 A 202 LYS HBx A 202 LYS HDx 1.0 1.8 3.84 3933 3392 A 202 LYS HBy A 202 LYS HDy 1.0 1.8 3.69 3934 3392 A 202 LYS HBy A 202 LYS HDx 1.0 1.8 3.69 3935 3393 A 202 LYS HBy A 202 LYS HEy 1.0 1.8 5.16 3936 3393 A 202 LYS HBy A 202 LYS HEx 1.0 1.8 5.16 3937 3394 A 202 LYS HDy A 210 ARG HDx 1.0 1.8 4.27 3938 3394 A 202 LYS HDx A 210 ARG HDx 1.0 1.8 4.27 3939 3394 A 210 ARG HDy A 202 LYS HDy 1.0 1.8 4.27 3940 3394 A 202 LYS HDx A 210 ARG HDy 1.0 1.8 4.27 3941 3395 A 212 ASN HA A 202 LYS HDy 1.0 1.8 5.18 3942 3395 A 212 ASN HA A 202 LYS HDx 1.0 1.8 5.18 3943 3396 A 203 LEU H A 203 LEU HBy 1.0 1.8 4.16 3944 3396 A 203 LEU H A 203 LEU HBx 1.0 1.8 4.16 3945 3397 A 204 TYR H A 203 LEU HBy 1.0 1.8 4.06 3946 3397 A 204 TYR H A 203 LEU HBx 1.0 1.8 4.06 3947 3398 A 204 TYR HA A 203 LEU HBy 1.0 1.8 5.12 3948 3398 A 204 TYR HA A 203 LEU HBx 1.0 1.8 5.12 3949 3399 A 217 LEU HDx% A 203 LEU HBy 1.0 1.8 4.65 3950 3399 A 217 LEU HDx% A 203 LEU HBx 1.0 1.8 4.65 3951 3400 A 203 LEU HDx% A 218 VAL HGy% 1.0 1.8 5.73 3952 3400 A 203 LEU HDx% A 218 VAL HGx% 1.0 1.8 5.73 3953 3401 A 204 TYR H A 205 VAL HGy% 1.0 1.8 4.70 3954 3401 A 204 TYR H A 205 VAL HGx% 1.0 1.8 4.70 3955 3402 A 204 TYR HA A 205 VAL HGy% 1.0 1.8 4.92 3956 3402 A 204 TYR HA A 205 VAL HGx% 1.0 1.8 4.92 3957 3403 A 204 TYR HBx A 205 VAL HGy% 1.0 1.8 6.33 3958 3403 A 204 TYR HBx A 205 VAL HGx% 1.0 1.8 6.33 3959 3404 A 204 TYR HBx A 209 SER HBy 1.0 1.8 5.19 3960 3404 A 204 TYR HBx A 209 SER HBx 1.0 1.8 5.19 3961 3405 A 204 TYR HD% A 205 VAL HGy% 1.0 1.8 6.18 3962 3405 A 204 TYR HD% A 205 VAL HGx% 1.0 1.8 6.18 3963 3406 A 204 TYR HD% A 209 SER HBy 1.0 1.8 5.00 3964 3406 A 204 TYR HD% A 209 SER HBx 1.0 1.8 5.00 3965 3407 A 204 TYR HD% A 210 ARG HGy 1.0 1.8 6.14 3966 3407 A 204 TYR HD% A 210 ARG HGx 1.0 1.8 6.14 3967 3408 A 204 TYR HD% A 210 ARG HDx 1.0 1.8 4.88 3968 3408 A 204 TYR HD% A 210 ARG HDy 1.0 1.8 4.88 3969 3409 A 204 TYR HE% A 210 ARG HDx 1.0 1.8 6.56 3970 3409 A 204 TYR HE% A 210 ARG HDy 1.0 1.8 6.56 3971 3410 A 205 VAL H A 205 VAL HGy% 1.0 1.8 3.90 3972 3410 A 205 VAL H A 205 VAL HGx% 1.0 1.8 3.90 3973 3411 A 205 VAL H A 206 SER HBy 1.0 1.8 4.78 3974 3411 A 205 VAL H A 206 SER HBx 1.0 1.8 4.78 3975 3412 A 206 SER H A 205 VAL HGy% 1.0 1.8 4.12 3976 3412 A 206 SER H A 205 VAL HGx% 1.0 1.8 4.12 3977 3413 A 206 SER HA A 205 VAL HGy% 1.0 1.8 4.93 3978 3413 A 205 VAL HGx% A 206 SER HA 1.0 1.8 4.93 3979 3414 A 205 VAL HGx% A 206 SER HBy 1.0 1.8 5.44 3980 3414 A 206 SER HBx A 205 VAL HGy% 1.0 1.8 5.44 3981 3414 A 205 VAL HGx% A 206 SER HBx 1.0 1.8 5.44 3982 3414 A 205 VAL HGy% A 206 SER HBy 1.0 1.8 5.44 3983 3415 A 211 PHE HZ A 205 VAL HGy% 1.0 1.8 5.82 3984 3415 A 211 PHE HZ A 205 VAL HGx% 1.0 1.8 5.82 3985 3416 A 217 LEU HG A 205 VAL HGy% 1.0 1.8 4.89 3986 3416 A 217 LEU HG A 205 VAL HGx% 1.0 1.8 4.89 3987 3417 A 217 LEU HDx% A 205 VAL HGy% 1.0 1.8 3.48 3988 3417 A 217 LEU HDx% A 205 VAL HGx% 1.0 1.8 3.48 3989 3418 A 217 LEU HDy% A 205 VAL HGy% 1.0 1.8 3.67 3990 3418 A 217 LEU HDy% A 205 VAL HGx% 1.0 1.8 3.67 3991 3419 A 221 HIS HBy A 205 VAL HGy% 1.0 1.8 6.77 3992 3419 A 221 HIS HBy A 205 VAL HGx% 1.0 1.8 6.77 3993 3420 A 228 LEU HG A 205 VAL HGy% 1.0 1.8 4.98 3994 3420 A 228 LEU HG A 205 VAL HGx% 1.0 1.8 4.98 3995 3421 A 228 LEU HDx% A 205 VAL HGy% 1.0 1.8 4.61 3996 3421 A 228 LEU HDx% A 205 VAL HGx% 1.0 1.8 4.61 3997 3422 A 228 LEU HDy% A 205 VAL HGy% 1.0 1.8 3.28 3998 3422 A 228 LEU HDy% A 205 VAL HGx% 1.0 1.8 3.28 3999 3423 A 232 LEU HDy% A 205 VAL HGy% 1.0 1.8 6.99 4000 3423 A 232 LEU HDy% A 205 VAL HGx% 1.0 1.8 6.99 4001 3424 A 206 SER H A 206 SER HBy 1.0 1.8 3.90 4002 3424 A 206 SER H A 206 SER HBx 1.0 1.8 3.90 4003 3425 A 207 SER HA A 206 SER HBy 1.0 1.8 5.30 4004 3425 A 206 SER HBx A 207 SER HA 1.0 1.8 5.30 4005 3426 A 208 GLU H A 206 SER HBy 1.0 1.8 4.75 4006 3426 A 208 GLU H A 206 SER HBx 1.0 1.8 4.75 4007 3427 A 206 SER HBx A 208 GLU HBx 1.0 1.8 4.91 4008 3427 A 206 SER HBy A 208 GLU HBx 1.0 1.8 4.91 4009 3427 A 208 GLU HBy A 206 SER HBy 1.0 1.8 4.91 4010 3427 A 206 SER HBx A 208 GLU HBy 1.0 1.8 4.91 4011 3428 A 209 SER H A 206 SER HBy 1.0 1.8 4.83 4012 3428 A 209 SER H A 206 SER HBx 1.0 1.8 4.83 4013 3429 A 206 SER HBy A 209 SER HBy 1.0 1.8 4.22 4014 3429 A 206 SER HBx A 209 SER HBy 1.0 1.8 4.22 4015 3429 A 209 SER HBx A 206 SER HBy 1.0 1.8 4.22 4016 3429 A 209 SER HBx A 206 SER HBx 1.0 1.8 4.22 4017 3430 A 208 GLU H A 207 SER HBy 1.0 1.8 5.00 4018 3430 A 208 GLU H A 207 SER HBx 1.0 1.8 5.00 4019 3431 A 208 GLU H A 208 GLU HBx 1.0 1.8 3.69 4020 3431 A 208 GLU H A 208 GLU HBy 1.0 1.8 3.69 4021 3432 A 208 GLU H A 208 GLU HGx 1.0 1.8 5.32 4022 3432 A 208 GLU H A 208 GLU HGy 1.0 1.8 5.32 4023 3433 A 208 GLU HA A 208 GLU HGx 1.0 1.8 3.96 4024 3433 A 208 GLU HA A 208 GLU HGy 1.0 1.8 3.96 4025 3434 A 209 SER H A 208 GLU HGx 1.0 1.8 6.45 4026 3434 A 209 SER H A 208 GLU HGy 1.0 1.8 6.45 4027 3435 A 209 SER H A 209 SER HBy 1.0 1.8 4.01 4028 3435 A 209 SER H A 209 SER HBx 1.0 1.8 4.01 4029 3436 A 209 SER H A 210 ARG HGy 1.0 1.8 5.38 4030 3436 A 209 SER H A 210 ARG HGx 1.0 1.8 5.38 4031 3437 A 209 SER HA A 210 ARG HGy 1.0 1.8 5.00 4032 3437 A 209 SER HA A 210 ARG HGx 1.0 1.8 5.00 4033 3438 A 210 ARG H A 209 SER HBy 1.0 1.8 4.96 4034 3438 A 210 ARG H A 209 SER HBx 1.0 1.8 4.96 4035 3439 A 211 PHE HE% A 209 SER HBy 1.0 1.8 5.14 4036 3439 A 211 PHE HE% A 209 SER HBx 1.0 1.8 5.14 4037 3440 A 210 ARG H A 210 ARG HGy 1.0 1.8 4.24 4038 3440 A 210 ARG H A 210 ARG HGx 1.0 1.8 4.24 4039 3441 A 210 ARG HA A 210 ARG HDx 1.0 1.8 4.61 4040 3441 A 210 ARG HA A 210 ARG HDy 1.0 1.8 4.61 4041 3442 A 210 ARG HBx A 210 ARG HDx 1.0 1.8 4.28 4042 3442 A 210 ARG HBx A 210 ARG HDy 1.0 1.8 4.28 4043 3443 A 210 ARG HBy A 210 ARG HDx 1.0 1.8 3.96 4044 3443 A 210 ARG HBy A 210 ARG HDy 1.0 1.8 3.96 4045 3444 A 211 PHE H A 210 ARG HGy 1.0 1.8 5.82 4046 3444 A 211 PHE H A 210 ARG HGx 1.0 1.8 5.82 4047 3445 A 211 PHE HBy A 216 GLU HBx 1.0 1.8 4.99 4048 3445 A 211 PHE HBy A 216 GLU HBy 1.0 1.8 4.99 4049 3446 A 211 PHE HD% A 216 GLU HBx 1.0 1.8 5.78 4050 3446 A 211 PHE HD% A 216 GLU HBy 1.0 1.8 5.78 4051 3447 A 211 PHE HD% A 216 GLU HGx 1.0 1.8 5.91 4052 3447 A 211 PHE HD% A 216 GLU HGy 1.0 1.8 5.91 4053 3448 A 211 PHE HE% A 220 HIS HBy 1.0 1.8 5.22 4054 3448 A 211 PHE HE% A 220 HIS HBx 1.0 1.8 5.22 4055 3449 A 211 PHE HZ A 220 HIS HBy 1.0 1.8 5.57 4056 3449 A 211 PHE HZ A 220 HIS HBx 1.0 1.8 5.57 4057 3450 A 212 ASN H A 216 GLU HGx 1.0 1.8 4.86 4058 3450 A 212 ASN H A 216 GLU HGy 1.0 1.8 4.86 4059 3451 A 213 THR H A 212 ASN HBy 1.0 1.8 4.11 4060 3451 A 213 THR H A 212 ASN HBx 1.0 1.8 4.11 4061 3452 A 213 THR H A 216 GLU HBx 1.0 1.8 4.30 4062 3452 A 213 THR H A 216 GLU HBy 1.0 1.8 4.30 4063 3453 A 213 THR H A 216 GLU HGx 1.0 1.8 5.05 4064 3453 A 213 THR H A 216 GLU HGy 1.0 1.8 5.05 4065 3454 A 213 THR HB A 216 GLU HGx 1.0 1.8 6.22 4066 3454 A 213 THR HB A 216 GLU HGy 1.0 1.8 6.22 4067 3455 A 214 LEU HG A 218 VAL HGy% 1.0 1.8 4.16 4068 3455 A 214 LEU HG A 218 VAL HGx% 1.0 1.8 4.16 4069 3456 A 214 LEU HDx% A 218 VAL HGy% 1.0 1.8 4.03 4070 3456 A 214 LEU HDx% A 218 VAL HGx% 1.0 1.8 4.03 4071 3457 A 214 LEU HDy% A 218 VAL HGy% 1.0 1.8 4.68 4072 3457 A 214 LEU HDy% A 218 VAL HGx% 1.0 1.8 4.68 4073 3458 A 215 ALA H A 218 VAL HGy% 1.0 1.8 7.05 4074 3458 A 215 ALA H A 218 VAL HGx% 1.0 1.8 7.05 4075 3459 A 215 ALA HA A 218 VAL HGy% 1.0 1.8 4.45 4076 3459 A 215 ALA HA A 218 VAL HGx% 1.0 1.8 4.45 4077 3460 A 215 ALA HB% A 216 GLU HGx 1.0 1.8 4.61 4078 3460 A 215 ALA HB% A 216 GLU HGy 1.0 1.8 4.61 4079 3461 A 215 ALA HB% A 218 VAL HGy% 1.0 1.8 6.80 4080 3461 A 215 ALA HB% A 218 VAL HGx% 1.0 1.8 6.80 4081 3462 A 216 GLU H A 216 GLU HBx 1.0 1.8 3.80 4082 3462 A 216 GLU H A 216 GLU HBy 1.0 1.8 3.80 4083 3463 A 216 GLU H A 216 GLU HGx 1.0 1.8 4.28 4084 3463 A 216 GLU H A 216 GLU HGy 1.0 1.8 4.28 4085 3464 A 216 GLU HA A 216 GLU HGx 1.0 1.8 4.08 4086 3464 A 216 GLU HA A 216 GLU HGy 1.0 1.8 4.08 4087 3465 A 216 GLU HA A 219 HIS HBy 1.0 1.8 4.46 4088 3465 A 216 GLU HA A 219 HIS HBx 1.0 1.8 4.46 4089 3466 A 217 LEU H A 216 GLU HBx 1.0 1.8 4.26 4090 3466 A 217 LEU H A 216 GLU HBy 1.0 1.8 4.26 4091 3467 A 217 LEU H A 216 GLU HGx 1.0 1.8 5.18 4092 3467 A 217 LEU H A 216 GLU HGy 1.0 1.8 5.18 4093 3468 A 217 LEU H A 218 VAL HGy% 1.0 1.8 5.69 4094 3468 A 217 LEU H A 218 VAL HGx% 1.0 1.8 5.69 4095 3469 A 217 LEU HA A 220 HIS HBy 1.0 1.8 5.07 4096 3469 A 217 LEU HA A 220 HIS HBx 1.0 1.8 5.07 4097 3470 A 217 LEU HBx A 218 VAL HGy% 1.0 1.8 7.57 4098 3470 A 217 LEU HBx A 218 VAL HGx% 1.0 1.8 7.57 4099 3471 A 217 LEU HBy A 218 VAL HGy% 1.0 1.8 5.34 4100 3471 A 217 LEU HBy A 218 VAL HGx% 1.0 1.8 5.34 4101 3472 A 217 LEU HDx% A 218 VAL HGy% 1.0 1.8 5.88 4102 3472 A 217 LEU HDx% A 218 VAL HGx% 1.0 1.8 5.88 4103 3473 A 217 LEU HDy% A 218 VAL HGy% 1.0 1.8 3.59 4104 3473 A 217 LEU HDy% A 218 VAL HGx% 1.0 1.8 3.59 4105 3474 A 218 VAL HA A 218 VAL HGy% 1.0 1.8 3.28 4106 3474 A 218 VAL HA A 218 VAL HGx% 1.0 1.8 3.28 4107 3475 A 219 HIS H A 218 VAL HGy% 1.0 1.8 3.75 4108 3475 A 219 HIS H A 218 VAL HGx% 1.0 1.8 3.75 4109 3476 A 219 HIS HA A 218 VAL HGy% 1.0 1.8 5.03 4110 3476 A 219 HIS HA A 218 VAL HGx% 1.0 1.8 5.03 4111 3477 A 218 VAL HGx% A 219 HIS HBy 1.0 1.8 4.99 4112 3477 A 218 VAL HGy% A 219 HIS HBy 1.0 1.8 4.99 4113 3477 A 219 HIS HBx A 218 VAL HGy% 1.0 1.8 4.99 4114 3477 A 218 VAL HGx% A 219 HIS HBx 1.0 1.8 4.99 4115 3478 A 220 HIS H A 218 VAL HGy% 1.0 1.8 5.51 4116 3478 A 220 HIS H A 218 VAL HGx% 1.0 1.8 5.51 4117 3479 A 222 SER H A 218 VAL HGy% 1.0 1.8 4.96 4118 3479 A 222 SER H A 218 VAL HGx% 1.0 1.8 4.96 4119 3480 A 218 VAL HGx% A 232 LEU HBy 1.0 1.8 5.28 4120 3480 A 218 VAL HGy% A 232 LEU HBy 1.0 1.8 5.28 4121 3480 A 232 LEU HBx A 218 VAL HGy% 1.0 1.8 5.28 4122 3480 A 218 VAL HGx% A 232 LEU HBx 1.0 1.8 5.28 4123 3481 A 232 LEU HDx% A 218 VAL HGy% 1.0 1.8 3.31 4124 3481 A 232 LEU HDx% A 218 VAL HGx% 1.0 1.8 3.31 4125 3482 A 232 LEU HDy% A 218 VAL HGy% 1.0 1.8 4.85 4126 3482 A 232 LEU HDy% A 218 VAL HGx% 1.0 1.8 4.85 4127 3483 A 219 HIS H A 219 HIS HBy 1.0 1.8 3.59 4128 3483 A 219 HIS H A 219 HIS HBx 1.0 1.8 3.59 4129 3484 A 219 HIS H A 220 HIS HBy 1.0 1.8 6.12 4130 3484 A 219 HIS H A 220 HIS HBx 1.0 1.8 6.12 4131 3485 A 220 HIS H A 219 HIS HBy 1.0 1.8 3.99 4132 3485 A 220 HIS H A 219 HIS HBx 1.0 1.8 3.99 4133 3486 A 220 HIS H A 220 HIS HBy 1.0 1.8 3.73 4134 3486 A 220 HIS H A 220 HIS HBx 1.0 1.8 3.73 4135 3487 A 221 HIS H A 220 HIS HBy 1.0 1.8 4.17 4136 3487 A 221 HIS H A 220 HIS HBx 1.0 1.8 4.17 4137 3488 A 222 SER H A 222 SER HBx 1.0 1.8 4.15 4138 3488 A 222 SER H A 222 SER HBy 1.0 1.8 4.15 4139 3489 A 223 THR HG2% A 222 SER HBx 1.0 1.8 5.40 4140 3489 A 223 THR HG2% A 222 SER HBy 1.0 1.8 5.40 4141 3490 A 222 SER HBx A 232 LEU HBy 1.0 1.8 4.65 4142 3490 A 222 SER HBy A 232 LEU HBy 1.0 1.8 4.65 4143 3490 A 232 LEU HBx A 222 SER HBx 1.0 1.8 4.65 4144 3490 A 232 LEU HBx A 222 SER HBy 1.0 1.8 4.65 4145 3491 A 232 LEU H A 232 LEU HBy 1.0 1.8 3.93 4146 3491 A 232 LEU H A 232 LEU HBx 1.0 1.8 3.93 4147 3492 A 232 LEU HA A 233 HIS HBy 1.0 1.8 4.88 4148 3492 A 232 LEU HA A 233 HIS HBx 1.0 1.8 4.88 4149 3493 A 233 HIS H A 233 HIS HBy 1.0 1.8 3.77 4150 3493 A 233 HIS H A 233 HIS HBx 1.0 1.8 3.77 4151 3494 A 234 TYR H A 233 HIS HBy 1.0 1.8 3.91 4152 3494 A 234 TYR H A 233 HIS HBx 1.0 1.8 3.91 4153 3495 A 234 TYR HE% A 233 HIS HBy 1.0 1.8 4.88 4154 3495 A 234 TYR HE% A 233 HIS HBx 1.0 1.8 4.88 4155 3496 A 234 TYR H A 234 TYR HBy 1.0 1.8 4.22 4156 3496 A 234 TYR H A 234 TYR HBx 1.0 1.8 4.22 4157 3497 A 235 PRO HDx A 234 TYR HBy 1.0 1.8 4.46 4158 3497 A 235 PRO HDx A 234 TYR HBx 1.0 1.8 4.46 4159 3498 A 235 PRO HDy A 234 TYR HBy 1.0 1.8 4.55 4160 3498 A 235 PRO HDy A 234 TYR HBx 1.0 1.8 4.55 4161 3499 A 236 ALA H A 237 PRO HDy 1.0 1.8 5.15 4162 3499 A 236 ALA H A 237 PRO HDx 1.0 1.8 5.15 4163 3500 A 237 PRO HA A 238 LYS HBy 1.0 1.8 5.24 4164 3500 A 237 PRO HA A 238 LYS HBx 1.0 1.8 5.24 4165 3501 A 238 LYS H A 238 LYS HBy 1.0 1.8 3.42 4166 3501 A 238 LYS H A 238 LYS HBx 1.0 1.8 3.42 4167 3502 A 239 ARG H A 239 ARG HBy 1.0 1.8 3.59 4168 3502 A 239 ARG H A 239 ARG HBx 1.0 1.8 3.59 4169 3503 A 239 ARG H A 239 ARG HGx 1.0 1.8 4.78 4170 3503 A 239 ARG H A 239 ARG HGy 1.0 1.8 4.78 4171 3504 A 91 PHE HE% A 17 LEU HDx% 1.0 1.8 4.34 4172 3505 A 91 PHE HD% A 17 LEU HDx% 1.0 1.8 4.03 4173 3506 A 118 TRP HH2 A 17 LEU HDy% 1.0 1.8 5.49 4174 3507 A 134 TYR HE% A 17 LEU HDy% 1.0 1.8 4.34 4175 3508 A 91 PHE HD% A 17 LEU HDy% 1.0 1.8 4.78 4176 3509 A 118 TRP HZ3 A 20 LEU HDx% 1.0 1.8 6.07 4177 3510 A 15 PRO HBx A 133 ASN HD2x 1.0 1.8 4.38 4178 3511 A 118 TRP HD1 A 18 PRO HBx 1.0 1.8 5.35 4179 3512 A 89 TYR HE% A 15 PRO HGy 1.0 1.8 4.91 4180 3513 A 133 ASN HD2x A 15 PRO HGx 1.0 1.8 4.74 4181 3514 A 134 TYR HD% A 15 PRO HGx 1.0 1.8 5.52 4182 3515 A 129 TRP HZ2 A 24 LYS HDx 1.0 1.8 6.46 4183 3516 A 129 TRP HZ2 A 24 LYS HDy 1.0 1.8 6.46 4184 3517 A 134 TYR HE% A 17 LEU HG 1.0 1.8 4.78 4185 3518 A 118 TRP HD1 A 18 PRO HGx 1.0 1.8 5.60 4186 3519 A 134 TYR HE% A 15 PRO HBx 1.0 1.8 4.53 4187 3520 A 22 PHE HD% A 113 ASN HBy 1.0 1.8 4.77 4188 3521 A 134 TYR HE% A 15 PRO HDx 1.0 1.8 4.83 4189 3522 A 21 HIS HBy A 22 PHE HZ 1.0 1.8 6.43 4190 3523 A 21 HIS HBx A 22 PHE HE% 1.0 1.8 5.29 4191 3524 A 22 PHE HD% A 21 HIS HBx 1.0 1.8 4.91 4192 3525 A 22 PHE HE% A 22 PHE HA 1.0 1.8 5.70 4193 3526 A 22 PHE HD% A 22 PHE HA 1.0 1.8 3.94 4194 3527 A 89 TYR HE% A 13 ARG HA 1.0 1.8 6.03 4195 3528 A 19 ALA HA A 21 HIS HD2 1.0 1.8 5.58 4196 3529 A 118 TRP HD1 A 20 LEU HA 1.0 1.8 5.45 4197 3530 A 118 TRP HH2 A 18 PRO HDy 1.0 1.8 6.90 4198 3531 A 113 ASN HA A 22 PHE HD% 1.0 1.8 6.10 4199 3532 A 22 PHE HD% A 22 PHE H 1.0 1.8 5.73 4200 3533 A 22 PHE HE% A 115 ASN HD2x 1.0 1.8 5.32 4201 3534 A 115 ASN H A 22 PHE HD% 1.0 1.8 5.04 4202 3535 A 22 PHE HD% A 113 ASN HD2x 1.0 1.8 5.40 4203 3536 A 133 ASN HD2x A 16 SER H 1.0 1.8 6.33 4204 3537 A 89 TYR HE% A 14 ARG H 1.0 1.8 4.21 4205 3538 A 129 TRP HA A 23 ILE HD1% 1.0 1.8 6.90 4206 3539 A 17 LEU HDx% A 17 LEU H 1.0 1.8 4.51 4207 3540 A 31 SER H A 110 LEU HDy% 1.0 1.8 6.13 4208 3541 A 32 SER H A 110 LEU HDy% 1.0 1.8 6.84 4209 3542 A 129 TRP HZ2 A 24 LYS HEx 1.0 1.8 6.43 4210 3543 A 129 TRP HZ2 A 24 LYS HEy 1.0 1.8 6.43 4211 3544 A 17 LEU HA A 18 PRO HGy 1.0 1.8 5.01 4212 3545 A 24 LYS HA A 24 LYS HGx 1.0 1.8 4.81 4213 3546 A 131 PRO HDy A 17 LEU HDy% 1.0 1.8 5.43 4214 3547 A 23 ILE HD1% A 20 LEU HBy 1.0 1.8 3.76 4215 3548 A 131 PRO HGy A 17 LEU HDx% 1.0 1.8 5.28 4216 3549 A 129 TRP HBy A 23 ILE HD1% 1.0 1.8 6.41 4217 3550 A 131 PRO HGy A 18 PRO HDy 1.0 1.8 5.90 4218 3551 A 23 ILE HD1% A 23 ILE HA 1.0 1.8 4.37 4219 3552 A 134 TYR HE% A 17 LEU HDx% 1.0 1.8 4.73 4220 3553 A 118 TRP HZ3 A 20 LEU HDy% 1.0 1.8 6.07 4221 3554 A 118 TRP HE1 A 18 PRO HA 1.0 1.8 5.45 4222 3555 A 129 TRP HE1 A 24 LYS HDx 1.0 1.8 6.90 4223 3556 A 129 TRP HE1 A 24 LYS HDy 1.0 1.8 6.90 4224 3557 A 117 GLU HGy A 22 PHE HD% 1.0 1.8 6.90 4225 3558 A 22 PHE HE% A 113 ASN HD2x 1.0 1.8 5.83 4226 3559 A 118 TRP HE3 A 20 LEU HDx% 1.0 1.8 6.50 4227 3560 A 118 TRP HE3 A 20 LEU HDy% 1.0 1.8 6.50 4228 3561 A 134 TYR HD% A 17 LEU HDy% 1.0 1.8 5.82 4229 3562 A 91 PHE HE% A 17 LEU HBx 1.0 1.8 5.99 4230 3563 A 20 LEU HA A 118 TRP HZ2 1.0 1.8 5.37 4231 3564 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 4.51 4232 3565 A 4 GLN HA A 5 PRO HDy 1.0 1.8 3.80 4233 3566 A 14 ARG HA A 15 PRO HDy 1.0 1.8 3.45 4234 3567 A 15 PRO HDx A 14 ARG HA 1.0 1.8 3.71 4235 3568 A 89 TYR HD% A 14 ARG HA 1.0 1.8 5.15 4236 3569 A 89 TYR HE% A 14 ARG HA 1.0 1.8 5.57 4237 3570 A 20 LEU HA A 20 LEU HG 1.0 1.8 4.54 4238 3571 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 4.51 4239 3572 A 17 LEU HA A 18 PRO HDx 1.0 1.8 3.68 4240 3573 A 18 PRO HDy A 17 LEU HA 1.0 1.8 3.36 4241 3574 A 18 PRO HDy A 17 LEU HBy 1.0 1.8 4.93 4242 3575 A 131 PRO HBx A 18 PRO HDy 1.0 1.8 6.11 4243 3576 A 18 PRO HDy A 131 PRO HBy 1.0 1.8 6.30 4244 3577 A 18 PRO HDx A 17 LEU HBy 1.0 1.8 4.40 4245 3578 A 17 LEU HDy% A 131 PRO HGx 1.0 1.8 4.76 4246 3579 A 131 PRO HGy A 17 LEU HDy% 1.0 1.8 4.82 4247 3580 A 20 LEU HA A 23 ILE HD1% 1.0 1.8 5.45 4248 3581 A 129 TRP HBx A 23 ILE HD1% 1.0 1.8 6.21 4249 3582 A 23 ILE HD1% A 23 ILE HB 1.0 1.8 4.07 4250 3583 A 31 SER HBx A 110 LEU HDy% 1.0 1.8 5.07 4251 3584 A 31 SER HBy A 110 LEU HDy% 1.0 1.8 5.07 4252 3585 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.8 4.39 4253 3586 A 23 ILE HG2% A 23 ILE HG1x 1.0 1.8 3.82 4254 3587 A 8 VAL H A 8 VAL HGx% 1.0 1.8 4.46 4255 3588 A 118 TRP HH2 A 17 LEU HDx% 1.0 1.8 5.01 4256 3589 A 91 PHE HA A 17 LEU HDx% 1.0 1.8 5.80 4257 3590 A 17 LEU HDx% A 17 LEU HA 1.0 1.8 4.76 4258 3591 A 17 LEU HDx% A 18 PRO HDx 1.0 1.8 5.73 4259 3592 A 17 LEU HDx% A 17 LEU HBx 1.0 1.8 3.89 4260 3593 A 17 LEU HDx% A 17 LEU HBy 1.0 1.8 3.91 4261 3594 A 131 PRO HA A 18 PRO HGy 1.0 1.8 5.24 4262 3595 A 131 PRO HA A 18 PRO HGx 1.0 1.8 5.28 4263 3596 A 22 PHE HA A 23 ILE HA 1.0 1.8 5.28 4264 3597 A 23 ILE HA A 23 ILE HG1y 1.0 1.8 4.51 4265 3598 A 23 ILE HA A 23 ILE HG1x 1.0 1.8 4.39 4266 3599 A 23 ILE HA A 23 ILE HG2% 1.0 1.8 3.83 4267 3600 A 15 PRO HGx A 16 SER HA 1.0 1.8 6.53 4268 3601 A 17 LEU HBx A 16 SER HA 1.0 1.8 5.68 4269 3602 A 17 LEU HDx% A 16 SER HA 1.0 1.8 5.43 4270 3603 A 31 SER HA A 110 LEU HDy% 1.0 1.8 4.95 4271 3604 A 3 GLN HA A 2 GLY HAx 1.0 1.8 6.37 4272 3605 A 3 GLN HA A 2 GLY HAy 1.0 1.8 6.37 4273 3606 A 7 LYS HA A 6 GLY HAx 1.0 1.8 6.29 4274 3607 A 7 LYS HA A 6 GLY HAy 1.0 1.8 6.29 4275 3608 A 29 ARG HA A 29 ARG HDx 1.0 1.8 6.11 4276 3609 A 29 ARG HA A 29 ARG HDy 1.0 1.8 6.11 4277 3610 A 7 LYS HA A 8 VAL HGx% 1.0 1.8 5.72 4278 3611 A 7 LYS HA A 8 VAL HGy% 1.0 1.8 5.72 4279 3612 A 19 ALA HA A 18 PRO HA 1.0 1.8 5.20 4280 3613 A 18 PRO HA A 19 ALA HB% 1.0 1.8 4.83 4281 3614 A 20 LEU HBx A 20 LEU HDx% 1.0 1.8 3.71 4282 3615 A 11 ASP HA A 12 GLN HA 1.0 1.8 5.22 4283 3616 A 4 GLN HA A 5 PRO HDx 1.0 1.8 3.80 4284 3617 A 89 TYR HBx A 15 PRO HDx 1.0 1.8 6.03 4285 3618 A 19 ALA HA A 20 LEU HBx 1.0 1.8 5.23 4286 3619 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 4.82 4287 3620 A 13 ARG HA A 13 ARG HDx 1.0 1.8 6.19 4288 3621 A 13 ARG HA A 13 ARG HDy 1.0 1.8 6.19 4289 3622 A 21 HIS HBx A 22 PHE HA 1.0 1.8 5.11 4290 3623 A 22 PHE HA A 23 ILE HB 1.0 1.8 5.65 4291 3624 A 22 PHE HA A 23 ILE HG1x 1.0 1.8 5.28 4292 3625 A 24 LYS HA A 23 ILE HA 1.0 1.8 5.30 4293 3626 A 24 LYS HA A 24 LYS HGy 1.0 1.8 4.81 4294 3627 A 11 ASP HA A 10 GLY HAx 1.0 1.8 6.01 4295 3628 A 11 ASP HA A 10 GLY HAy 1.0 1.8 6.01 4296 3629 A 21 HIS HBy A 19 ALA HB% 1.0 1.8 5.84 4297 3630 A 18 PRO HBx A 19 ALA HB% 1.0 1.8 4.98 4298 3631 A 20 LEU HBy A 20 LEU HDx% 1.0 1.8 4.07 4299 3632 A 17 LEU HG A 17 LEU HA 1.0 1.8 4.85 4300 3633 A 9 LEU HA A 9 LEU HG 1.0 1.8 4.50 4301 3634 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 4.82 4302 3635 A 91 PHE HE% A 17 LEU HDy% 1.0 1.8 4.84 4303 3636 A 17 LEU HDy% A 17 LEU HA 1.0 1.8 3.59 4304 3637 A 17 LEU HDy% A 18 PRO HDy 1.0 1.8 4.66 4305 3638 A 17 LEU HDy% A 18 PRO HDx 1.0 1.8 4.22 4306 3639 A 17 LEU HDy% A 17 LEU HBy 1.0 1.8 3.88 4307 3640 A 131 PRO HBx A 17 LEU HDy% 1.0 1.8 4.99 4308 3641 A 17 LEU HDy% A 131 PRO HBy 1.0 1.8 5.24 4309 3642 A 118 TRP HH2 A 20 LEU HDy% 1.0 1.8 5.27 4310 3643 A 20 LEU HBx A 20 LEU HDy% 1.0 1.8 3.71 4311 3644 A 20 LEU HBy A 20 LEU HDy% 1.0 1.8 4.07 4312 3645 A 98 THR HG2% A 20 LEU HDy% 1.0 1.8 4.34 4313 3646 A 28 LYS HA A 28 LYS HDx 1.0 1.8 6.49 4314 3647 A 28 LYS HA A 28 LYS HDy 1.0 1.8 6.49 4315 3648 A 24 LYS HA A 24 LYS HDx 1.0 1.8 6.73 4316 3649 A 24 LYS HA A 24 LYS HDy 1.0 1.8 6.73 4317 3650 A 130 VAL HA A 17 LEU HDy% 1.0 1.8 6.90 4318 3651 A 130 VAL HA A 20 LEU HDx% 1.0 1.8 6.90 4319 3652 A 130 VAL HA A 20 LEU HDy% 1.0 1.8 6.90 4320 3653 A 18 PRO HDx A 131 PRO HBy 1.0 1.8 4.61 4321 3654 A 18 PRO HGx A 118 TRP HZ2 1.0 1.8 4.97 4322 3655 A 18 PRO HGx A 17 LEU HBy 1.0 1.8 5.34 4323 3656 A 18 PRO HGy A 131 PRO HBy 1.0 1.8 5.01 4324 3657 A 17 LEU HBx A 18 PRO HDx 1.0 1.8 4.96 4325 3658 A 18 PRO HGx A 131 PRO HBy 1.0 1.8 4.28 4326 3659 A 17 LEU HDy% A 17 LEU HBx 1.0 1.8 4.59 4327 3660 A 9 LEU HG A 9 LEU H 1.0 1.8 5.61 4328 3661 A 9 LEU HG A 10 GLY H 1.0 1.8 5.76 4329 3662 A 28 LYS HBy A 29 ARG H 1.0 1.8 5.96 4330 3663 A 19 ALA HB% A 19 ALA H 1.0 1.8 3.39 4331 3664 A 23 ILE HB A 23 ILE H 1.0 1.8 3.58 4332 3665 A 26 ALA H A 26 ALA HB% 1.0 1.8 4.72 4333 3666 A 24 LYS H A 24 LYS HBx 1.0 1.8 4.60 4334 3667 A 14 ARG H A 14 ARG HBy 1.0 1.8 4.38 4335 3668 A 24 LYS H A 24 LYS HBy 1.0 1.8 4.60 4336 3669 A 22 PHE H A 23 ILE H 1.0 1.8 5.27 4337 3670 A 23 ILE H A 24 LYS H 1.0 1.8 5.47 4338 3671 A 8 VAL H A 7 LYS HA 1.0 1.8 3.40 4339 3672 A 9 LEU H A 8 VAL HA 1.0 1.8 3.58 4340 3673 A 13 ARG HA A 14 ARG H 1.0 1.8 3.69 4341 3674 A 17 LEU H A 16 SER HA 1.0 1.8 3.45 4342 3675 A 18 PRO HA A 19 ALA H 1.0 1.8 3.36 4343 3676 A 22 PHE HA A 23 ILE H 1.0 1.8 3.61 4344 3677 A 23 ILE HA A 24 LYS H 1.0 1.8 4.00 4345 3678 A 8 VAL H A 8 VAL HGy% 1.0 1.8 4.46 4346 3679 A 23 ILE HG2% A 23 ILE H 1.0 1.8 4.86 4347 3680 A 23 ILE HD1% A 23 ILE H 1.0 1.8 5.28 4348 3681 A 14 ARG H A 13 ARG HGx 1.0 1.8 5.40 4349 3682 A 14 ARG H A 13 ARG HGy 1.0 1.8 5.40 4350 3683 A 9 LEU H A 8 VAL HGx% 1.0 1.8 5.29 4351 3684 A 9 LEU H A 8 VAL HGy% 1.0 1.8 5.29 4352 3685 A 17 LEU HDy% A 17 LEU H 1.0 1.8 5.32 4353 3686 A 14 ARG H A 14 ARG HDx 1.0 1.8 6.90 4354 3687 A 14 ARG H A 14 ARG HDy 1.0 1.8 6.90 4355 3688 A 23 ILE HG1y A 23 ILE H 1.0 1.8 5.00 4356 3689 A 23 ILE HG1x A 23 ILE H 1.0 1.8 4.16 4357 3690 A 22 PHE HD% A 23 ILE H 1.0 1.8 5.57 4358 3691 A 23 ILE H A 22 PHE HBx 1.0 1.8 5.49 4359 3692 A 4 GLN HA A 6 GLY H 1.0 1.8 5.54 4360 3693 A 16 SER H A 15 PRO HBy 1.0 1.8 5.32 4361 3694 A 13 ARG H A 13 ARG HGx 1.0 1.8 6.39 4362 3695 A 13 ARG H A 13 ARG HGy 1.0 1.8 6.39 4363 3696 A 21 HIS HBx A 22 PHE H 1.0 1.8 5.34 4364 3697 A 8 VAL H A 7 LYS HBx 1.0 1.8 5.61 4365 3698 A 8 VAL H A 7 LYS HBy 1.0 1.8 5.61 4366 3699 A 9 LEU H A 8 VAL HB 1.0 1.8 4.84 4367 3700 A 17 LEU H A 17 LEU HBx 1.0 1.8 3.74 4368 3701 A 17 LEU H A 17 LEU HBy 1.0 1.8 4.31 4369 3702 A 23 ILE HB A 24 LYS H 1.0 1.8 5.24 4370 3703 A 23 ILE HG2% A 24 LYS H 1.0 1.8 4.98 4371 3704 A 129 TRP HE1 A 23 ILE HG2% 1.0 1.8 5.49 4372 3705 A 129 TRP HE1 A 23 ILE HD1% 1.0 1.8 6.29 4373 3706 A 118 TRP HE1 A 20 LEU HA 1.0 1.8 5.03 4374 3707 A 118 TRP HE1 A 18 PRO HDx 1.0 1.8 5.44 4375 3708 A 118 TRP HE1 A 18 PRO HBx 1.0 1.8 4.35 4376 3709 A 118 TRP HE1 A 18 PRO HGx 1.0 1.8 4.84 4377 3710 A 118 TRP HE1 A 20 LEU HBx 1.0 1.8 6.90 4378 3711 A 118 TRP HE1 A 20 LEU HG 1.0 1.8 6.90 4379 3712 A 118 TRP HE1 A 19 ALA HB% 1.0 1.8 5.35 4380 3713 A 18 PRO HDx A 19 ALA H 1.0 1.8 6.49 4381 3714 A 19 ALA H A 18 PRO HBy 1.0 1.8 4.39 4382 3715 A 18 PRO HBx A 19 ALA H 1.0 1.8 4.32 4383 3716 A 18 PRO HGy A 19 ALA H 1.0 1.8 6.01 4384 3717 A 22 PHE HD% A 113 ASN HD2y 1.0 1.8 4.59 4385 3718 A 22 PHE HD% A 115 ASN HD2x 1.0 1.8 5.35 4386 3719 A 15 PRO HGx A 133 ASN HD2y 1.0 1.8 6.22 4387 3720 A 28 LYS H A 28 LYS HGx 1.0 1.8 6.33 4388 3721 A 28 LYS H A 28 LYS HGy 1.0 1.8 6.33 4389 3722 A 17 LEU HG A 17 LEU H 1.0 1.8 4.12 4390 3723 A 23 ILE H A 22 PHE HBy 1.0 1.8 5.49 4391 3724 A 14 ARG H A 14 ARG HBx 1.0 1.8 4.38 4392 3725 A 4 GLN H A 4 GLN HGx 1.0 1.8 6.51 4393 3726 A 4 GLN H A 4 GLN HGy 1.0 1.8 6.51 4394 3727 A 7 LYS H A 7 LYS HGx 1.0 1.8 6.30 4395 3728 A 7 LYS H A 7 LYS HGy 1.0 1.8 6.30 4396 3729 A 118 TRP HE1 A 18 PRO HBy 1.0 1.8 5.03 4397 3730 A 29 ARG H A 28 LYS HBx 1.0 1.8 5.96 4398 3731 A 18 PRO HDy A 17 LEU H 1.0 1.8 5.50 4399 3732 A 89 TYR HE% A 15 PRO HGx 1.0 1.8 5.46 4400 3733 A 89 TYR HE% A 15 PRO HDx 1.0 1.8 4.22 4401 3734 A 89 TYR HE% A 15 PRO HDy 1.0 1.8 5.26 4402 3735 A 118 TRP HZ2 A 17 LEU HBy 1.0 1.8 5.12 4403 3736 A 118 TRP HZ2 A 20 LEU HBx 1.0 1.8 5.75 4404 3737 A 89 TYR HD% A 14 ARG H 1.0 1.8 4.61 4405 3738 A 89 TYR HD% A 15 PRO HDy 1.0 1.8 5.16 4406 3739 A 134 TYR HD% A 17 LEU HG 1.0 1.8 6.43 4407 3740 A 118 TRP HH2 A 20 LEU HDx% 1.0 1.8 5.27 4408 3741 A 118 TRP HH2 A 18 PRO HGx 1.0 1.8 5.36 4409 3742 A 21 HIS HD2 A 21 HIS HA 1.0 1.8 4.35 4410 3743 A 21 HIS HBy A 21 HIS HD2 1.0 1.8 3.99 4411 3744 A 21 HIS HD2 A 19 ALA HB% 1.0 1.8 4.65 4412 3745 A 134 TYR HE% A 15 PRO HDy 1.0 1.8 5.73 4413 3746 A 134 TYR HE% A 17 LEU HA 1.0 1.8 5.16 4414 3747 A 134 TYR HE% A 15 PRO HGx 1.0 1.8 4.13 4415 3748 A 91 PHE HZ A 17 LEU HDy% 1.0 1.8 5.19 4416 3749 A 3 GLN HA A 2 GLY HAy 1.0 1.8 5.44 4417 3749 A 3 GLN HA A 2 GLY HAx 1.0 1.8 5.44 4418 3750 A 2 GLY HAx A 3 GLN HBx 1.0 1.8 5.62 4419 3750 A 2 GLY HAy A 3 GLN HBx 1.0 1.8 5.62 4420 3750 A 3 GLN HBy A 2 GLY HAy 1.0 1.8 5.62 4421 3750 A 2 GLY HAx A 3 GLN HBy 1.0 1.8 5.62 4422 3751 A 4 GLN H A 4 GLN HGy 1.0 1.8 5.55 4423 3751 A 4 GLN H A 4 GLN HGx 1.0 1.8 5.55 4424 3752 A 4 GLN HA A 5 PRO HDy 1.0 1.8 3.25 4425 3752 A 4 GLN HA A 5 PRO HDx 1.0 1.8 3.25 4426 3753 A 4 GLN HBx A 5 PRO HDy 1.0 1.8 4.98 4427 3753 A 4 GLN HBy A 5 PRO HDy 1.0 1.8 4.98 4428 3753 A 5 PRO HDx A 4 GLN HBx 1.0 1.8 4.98 4429 3753 A 5 PRO HDx A 4 GLN HBy 1.0 1.8 4.98 4430 3754 A 6 GLY H A 4 GLN HBx 1.0 1.8 6.23 4431 3754 A 6 GLY H A 4 GLN HBy 1.0 1.8 6.23 4432 3755 A 7 LYS HA A 6 GLY HAy 1.0 1.8 5.39 4433 3755 A 7 LYS HA A 6 GLY HAx 1.0 1.8 5.39 4434 3756 A 7 LYS H A 7 LYS HGy 1.0 1.8 5.37 4435 3756 A 7 LYS H A 7 LYS HGx 1.0 1.8 5.37 4436 3757 A 7 LYS HA A 7 LYS HGy 1.0 1.8 4.24 4437 3757 A 7 LYS HA A 7 LYS HGx 1.0 1.8 4.24 4438 3758 A 7 LYS HA A 8 VAL HGy% 1.0 1.8 4.54 4439 3758 A 7 LYS HA A 8 VAL HGx% 1.0 1.8 4.54 4440 3759 A 8 VAL H A 7 LYS HBy 1.0 1.8 4.86 4441 3759 A 8 VAL H A 7 LYS HBx 1.0 1.8 4.86 4442 3760 A 8 VAL H A 7 LYS HGy 1.0 1.8 4.07 4443 3760 A 8 VAL H A 7 LYS HGx 1.0 1.8 4.07 4444 3761 A 8 VAL H A 8 VAL HGy% 1.0 1.8 3.77 4445 3761 A 8 VAL H A 8 VAL HGx% 1.0 1.8 3.77 4446 3762 A 8 VAL HA A 9 LEU HBx 1.0 1.8 5.07 4447 3762 A 8 VAL HA A 9 LEU HBy 1.0 1.8 5.07 4448 3763 A 9 LEU H A 8 VAL HGy% 1.0 1.8 4.43 4449 3763 A 9 LEU H A 8 VAL HGx% 1.0 1.8 4.43 4450 3764 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.91 4451 3764 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.91 4452 3765 A 9 LEU H A 9 LEU HDy% 1.0 1.8 4.81 4453 3765 A 9 LEU H A 9 LEU HDx% 1.0 1.8 4.81 4454 3766 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 3.99 4455 3766 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 3.99 4456 3767 A 10 GLY H A 9 LEU HBx 1.0 1.8 4.83 4457 3767 A 10 GLY H A 9 LEU HBy 1.0 1.8 4.83 4458 3768 A 9 LEU HBx A 10 GLY HAy 1.0 1.8 6.24 4459 3768 A 9 LEU HBy A 10 GLY HAy 1.0 1.8 6.24 4460 3768 A 10 GLY HAx A 9 LEU HBx 1.0 1.8 6.24 4461 3768 A 9 LEU HBy A 10 GLY HAx 1.0 1.8 6.24 4462 3769 A 9 LEU HG A 10 GLY HAy 1.0 1.8 6.68 4463 3769 A 9 LEU HG A 10 GLY HAx 1.0 1.8 6.68 4464 3770 A 10 GLY H A 9 LEU HDy% 1.0 1.8 4.53 4465 3770 A 10 GLY H A 9 LEU HDx% 1.0 1.8 4.53 4466 3771 A 9 LEU HDy% A 10 GLY HAy 1.0 1.8 5.42 4467 3771 A 9 LEU HDx% A 10 GLY HAy 1.0 1.8 5.42 4468 3771 A 10 GLY HAx A 9 LEU HDy% 1.0 1.8 5.42 4469 3771 A 9 LEU HDx% A 10 GLY HAx 1.0 1.8 5.42 4470 3772 A 11 ASP HA A 10 GLY HAy 1.0 1.8 5.18 4471 3772 A 11 ASP HA A 10 GLY HAx 1.0 1.8 5.18 4472 3773 A 12 GLN HA A 11 ASP HBx 1.0 1.8 5.01 4473 3773 A 12 GLN HA A 11 ASP HBy 1.0 1.8 5.01 4474 3774 A 12 GLN H A 12 GLN HGx 1.0 1.8 4.36 4475 3774 A 12 GLN H A 12 GLN HGy 1.0 1.8 4.36 4476 3775 A 12 GLN HA A 12 GLN HGx 1.0 1.8 4.24 4477 3775 A 12 GLN HA A 12 GLN HGy 1.0 1.8 4.24 4478 3776 A 12 GLN HBx A 12 GLN HGx 1.0 1.8 2.71 4479 3776 A 12 GLN HBy A 12 GLN HGx 1.0 1.8 2.71 4480 3776 A 12 GLN HGy A 12 GLN HBx 1.0 1.8 2.71 4481 3776 A 12 GLN HGy A 12 GLN HBy 1.0 1.8 2.71 4482 3777 A 13 ARG H A 13 ARG HGy 1.0 1.8 5.46 4483 3777 A 13 ARG H A 13 ARG HGx 1.0 1.8 5.46 4484 3778 A 13 ARG HA A 13 ARG HDx 1.0 1.8 5.32 4485 3778 A 13 ARG HA A 13 ARG HDy 1.0 1.8 5.32 4486 3779 A 14 ARG H A 13 ARG HGy 1.0 1.8 4.66 4487 3779 A 14 ARG H A 13 ARG HGx 1.0 1.8 4.66 4488 3780 A 14 ARG H A 14 ARG HDx 1.0 1.8 5.89 4489 3780 A 14 ARG H A 14 ARG HDy 1.0 1.8 5.89 4490 3781 A 14 ARG HA A 14 ARG HGx 1.0 1.8 4.23 4491 3781 A 14 ARG HA A 14 ARG HGy 1.0 1.8 4.23 4492 3782 A 14 ARG HA A 14 ARG HDx 1.0 1.8 4.75 4493 3782 A 14 ARG HA A 14 ARG HDy 1.0 1.8 4.75 4494 3783 A 15 PRO HDx A 14 ARG HBy 1.0 1.8 5.05 4495 3783 A 15 PRO HDx A 14 ARG HBx 1.0 1.8 5.05 4496 3784 A 15 PRO HDy A 14 ARG HBy 1.0 1.8 6.46 4497 3784 A 15 PRO HDy A 14 ARG HBx 1.0 1.8 6.46 4498 3785 A 15 PRO HDy A 14 ARG HGx 1.0 1.8 6.68 4499 3785 A 15 PRO HDy A 14 ARG HGy 1.0 1.8 6.68 4500 3786 A 89 TYR HBx A 14 ARG HGx 1.0 1.8 5.98 4501 3786 A 89 TYR HBx A 14 ARG HGy 1.0 1.8 5.98 4502 3787 A 89 TYR HD% A 14 ARG HGx 1.0 1.8 5.78 4503 3787 A 89 TYR HD% A 14 ARG HGy 1.0 1.8 5.78 4504 3788 A 89 TYR HD% A 14 ARG HDx 1.0 1.8 5.07 4505 3788 A 89 TYR HD% A 14 ARG HDy 1.0 1.8 5.07 4506 3789 A 134 TYR HE% A 14 ARG HDx 1.0 1.8 4.51 4507 3789 A 134 TYR HE% A 14 ARG HDy 1.0 1.8 4.51 4508 3790 A 15 PRO HA A 16 SER HBx 1.0 1.8 5.36 4509 3790 A 15 PRO HA A 16 SER HBy 1.0 1.8 5.36 4510 3791 A 15 PRO HBx A 16 SER HBx 1.0 1.8 5.89 4511 3791 A 15 PRO HBx A 16 SER HBy 1.0 1.8 5.89 4512 3792 A 17 LEU H A 16 SER HBx 1.0 1.8 4.37 4513 3792 A 17 LEU H A 16 SER HBy 1.0 1.8 4.37 4514 3793 A 17 LEU HG A 16 SER HBx 1.0 1.8 5.38 4515 3793 A 17 LEU HG A 16 SER HBy 1.0 1.8 5.38 4516 3794 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 3.52 4517 3794 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 3.52 4518 3795 A 20 LEU HBx A 97 ASN HD2x 1.0 1.8 6.28 4519 3795 A 20 LEU HBx A 97 ASN HD2y 1.0 1.8 6.28 4520 3796 A 20 LEU HBy A 20 LEU HDy% 1.0 1.8 3.54 4521 3796 A 20 LEU HBy A 20 LEU HDx% 1.0 1.8 3.54 4522 3797 A 20 LEU HG A 97 ASN HD2x 1.0 1.8 5.72 4523 3797 A 20 LEU HG A 97 ASN HD2y 1.0 1.8 5.72 4524 3798 A 23 ILE HD1% A 20 LEU HDy% 1.0 1.8 3.61 4525 3798 A 23 ILE HD1% A 20 LEU HDx% 1.0 1.8 3.61 4526 3799 A 20 LEU HDy% A 97 ASN HBx 1.0 1.8 5.31 4527 3799 A 20 LEU HDx% A 97 ASN HBx 1.0 1.8 5.31 4528 3799 A 97 ASN HBy A 20 LEU HDy% 1.0 1.8 5.31 4529 3799 A 20 LEU HDx% A 97 ASN HBy 1.0 1.8 5.31 4530 3800 A 20 LEU HDy% A 97 ASN HD2x 1.0 1.8 4.39 4531 3800 A 20 LEU HDx% A 97 ASN HD2x 1.0 1.8 4.39 4532 3800 A 97 ASN HD2y A 20 LEU HDy% 1.0 1.8 4.39 4533 3800 A 20 LEU HDx% A 97 ASN HD2y 1.0 1.8 4.39 4534 3801 A 98 THR HA A 20 LEU HDy% 1.0 1.8 5.40 4535 3801 A 98 THR HA A 20 LEU HDx% 1.0 1.8 5.40 4536 3802 A 98 THR HG2% A 20 LEU HDy% 1.0 1.8 3.80 4537 3802 A 98 THR HG2% A 20 LEU HDx% 1.0 1.8 3.80 4538 3803 A 118 TRP HD1 A 20 LEU HDy% 1.0 1.8 6.57 4539 3803 A 118 TRP HD1 A 20 LEU HDx% 1.0 1.8 6.57 4540 3804 A 118 TRP HE3 A 20 LEU HDy% 1.0 1.8 5.60 4541 3804 A 118 TRP HE3 A 20 LEU HDx% 1.0 1.8 5.60 4542 3805 A 118 TRP HE1 A 20 LEU HDy% 1.0 1.8 4.96 4543 3805 A 118 TRP HE1 A 20 LEU HDx% 1.0 1.8 4.96 4544 3806 A 118 TRP HZ3 A 20 LEU HDy% 1.0 1.8 5.18 4545 3806 A 118 TRP HZ3 A 20 LEU HDx% 1.0 1.8 5.18 4546 3807 A 118 TRP HZ2 A 20 LEU HDy% 1.0 1.8 4.60 4547 3807 A 118 TRP HZ2 A 20 LEU HDx% 1.0 1.8 4.60 4548 3808 A 118 TRP HH2 A 20 LEU HDy% 1.0 1.8 4.52 4549 3808 A 118 TRP HH2 A 20 LEU HDx% 1.0 1.8 4.52 4550 3809 A 23 ILE H A 22 PHE HBy 1.0 1.8 4.61 4551 3809 A 23 ILE H A 22 PHE HBx 1.0 1.8 4.61 4552 3810 A 113 ASN HD2y A 22 PHE HBy 1.0 1.8 5.89 4553 3810 A 113 ASN HD2y A 22 PHE HBx 1.0 1.8 5.89 4554 3811 A 23 ILE HG1y A 97 ASN HD2x 1.0 1.8 5.78 4555 3811 A 23 ILE HG1y A 97 ASN HD2y 1.0 1.8 5.78 4556 3812 A 23 ILE HD1% A 97 ASN HD2x 1.0 1.8 5.40 4557 3812 A 23 ILE HD1% A 97 ASN HD2y 1.0 1.8 5.40 4558 3813 A 24 LYS H A 24 LYS HBy 1.0 1.8 4.03 4559 3813 A 24 LYS H A 24 LYS HBx 1.0 1.8 4.03 4560 3814 A 24 LYS H A 24 LYS HGy 1.0 1.8 4.83 4561 3814 A 24 LYS H A 24 LYS HGx 1.0 1.8 4.83 4562 3815 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.94 4563 3815 A 24 LYS HA A 24 LYS HGx 1.0 1.8 3.94 4564 3816 A 24 LYS HA A 24 LYS HDy 1.0 1.8 5.76 4565 3816 A 24 LYS HA A 24 LYS HDx 1.0 1.8 5.76 4566 3817 A 129 TRP HZ2 A 24 LYS HGy 1.0 1.8 4.83 4567 3817 A 129 TRP HZ2 A 24 LYS HGx 1.0 1.8 4.83 4568 3818 A 129 TRP HZ2 A 24 LYS HDy 1.0 1.8 5.50 4569 3818 A 129 TRP HZ2 A 24 LYS HDx 1.0 1.8 5.50 4570 3819 A 129 TRP HZ2 A 24 LYS HEy 1.0 1.8 5.50 4571 3819 A 129 TRP HZ2 A 24 LYS HEx 1.0 1.8 5.50 4572 3820 A 26 ALA HB% A 27 GLY HAx 1.0 1.8 5.50 4573 3820 A 26 ALA HB% A 27 GLY HAy 1.0 1.8 5.50 4574 3821 A 28 LYS H A 28 LYS HGy 1.0 1.8 5.43 4575 3821 A 28 LYS H A 28 LYS HGx 1.0 1.8 5.43 4576 3822 A 29 ARG HA A 29 ARG HGx 1.0 1.8 4.04 4577 3822 A 29 ARG HA A 29 ARG HGy 1.0 1.8 4.04 4578 3823 A 29 ARG HA A 29 ARG HDx 1.0 1.8 5.24 4579 3823 A 29 ARG HA A 29 ARG HDy 1.0 1.8 5.24 4580 3824 A 29 ARG HBx A 29 ARG HDx 1.0 1.8 3.68 4581 3824 A 29 ARG HBy A 29 ARG HDx 1.0 1.8 3.68 4582 3824 A 29 ARG HDy A 29 ARG HBx 1.0 1.8 3.68 4583 3824 A 29 ARG HDy A 29 ARG HBy 1.0 1.8 3.68 4584 3825 A 110 LEU HDx% A 31 SER HBy 1.0 1.8 6.07 4585 3825 A 110 LEU HDx% A 31 SER HBx 1.0 1.8 6.07 4586 3826 A 31 SER HBx A 110 LEU HDy% 1.0 1.8 4.21 4587 3826 A 31 SER HBy A 110 LEU HDy% 1.0 1.8 4.21 4588 3827 A 34 HIS H A 34 HIS HBx 1.0 1.8 3.99 4589 3827 A 34 HIS H A 34 HIS HBy 1.0 1.8 3.99 4590 3828 A 112 TYR HD% A 174 GLU H 1.0 1.8 6.90 4591 3829 A 112 TYR HD% A 175 SER H 1.0 1.8 6.90 4592 3830 A 14 ARG NE A 90 ASP O 1.0 1.8 4.03 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 156 ALA H A 152 SER O 1.0 1.8 2.0 2 2 A 152 SER O A 156 ALA N 1.0 2.7 3.0 3 3 A 157 GLU H A 153 ARG O 1.0 1.8 2.0 4 4 A 153 ARG O A 157 GLU N 1.0 2.7 3.0 5 5 A 158 TYR H A 154 ASN O 1.0 1.8 2.0 6 6 A 154 ASN O A 158 TYR N 1.0 2.7 3.0 7 7 A 159 LEU H A 155 ALA O 1.0 1.8 2.0 8 8 A 155 ALA O A 159 LEU N 1.0 2.7 3.0 9 9 A 160 LEU H A 156 ALA O 1.0 1.8 2.0 10 10 A 156 ALA O A 160 LEU N 1.0 2.7 3.0 11 11 A 107 LEU H A 85 PHE O 1.0 1.8 2.0 12 12 A 85 PHE O A 107 LEU N 1.0 2.7 3.0 13 13 A 85 PHE H A 107 LEU O 1.0 1.8 2.0 14 14 A 107 LEU O A 85 PHE N 1.0 2.7 3.0 15 15 A 87 ALA H A 105 GLU O 1.0 1.8 2.0 16 16 A 105 GLU O A 87 ALA N 1.0 2.7 3.0 17 17 A 113 ASN H A 118 TRP O 1.0 1.8 2.0 18 18 A 118 TRP O A 113 ASN N 1.0 2.7 3.0 19 19 A 120 GLU H A 111 GLY O 1.0 1.8 2.0 20 20 A 111 GLY O A 120 GLU N 1.0 2.7 3.0 21 21 A 110 LEU H A 120 GLU O 1.0 1.8 2.0 22 22 A 120 GLU O A 110 LEU N 1.0 2.7 3.0 23 23 A 122 GLN H A 108 ARG O 1.0 1.8 2.0 24 24 A 108 ARG O A 122 GLN N 1.0 2.7 3.0 25 25 A 108 ARG H A 122 GLN O 1.0 1.8 2.0 26 26 A 122 GLN O A 108 ARG N 1.0 2.7 3.0 27 27 A 130 VAL H A 119 ALA O 1.0 1.8 2.0 28 28 A 119 ALA O A 130 VAL N 1.0 2.7 3.0 29 29 A 119 ALA H A 130 VAL O 1.0 1.8 2.0 30 30 A 130 VAL O A 119 ALA N 1.0 2.7 3.0 31 31 A 128 GLY H A 121 ALA O 1.0 1.8 2.0 32 32 A 121 ALA O A 128 GLY N 1.0 2.7 3.0 33 33 A 121 ALA H A 128 GLY O 1.0 1.8 2.0 34 34 A 128 GLY O A 121 ALA N 1.0 2.7 3.0 35 35 A 126 GLY H A 123 THR O 1.0 1.8 2.0 36 36 A 123 THR O A 126 GLY N 1.0 2.7 3.0 37 37 A 123 THR H A 126 GLY O 1.0 1.8 2.0 38 38 A 126 GLY O A 123 THR N 1.0 2.7 3.0 39 39 A 134 TYR H A 131 PRO O 1.0 1.8 2.0 40 40 A 131 PRO O A 134 TYR N 1.0 2.7 3.0 41 41 A 91 PHE H A 101 ILE O 1.0 1.8 2.0 42 42 A 101 ILE O A 91 PHE N 1.0 2.7 3.0 43 43 A 101 ILE H A 91 PHE O 1.0 1.8 2.0 44 44 A 91 PHE O A 101 ILE N 1.0 2.7 3.0 45 45 A 88 LEU H A 134 TYR O 1.0 1.8 2.0 46 46 A 134 TYR O A 88 LEU N 1.0 2.7 3.0 47 47 A 136 THR H A 86 VAL O 1.0 1.8 2.0 48 48 A 86 VAL O A 136 THR N 1.0 2.7 3.0 49 49 A 86 VAL H A 136 THR O 1.0 1.8 2.0 50 50 A 136 THR O A 86 VAL N 1.0 2.7 3.0 51 51 A 104 GLY H A 87 ALA O 1.0 1.8 2.0 52 52 A 87 ALA O A 104 GLY N 1.0 2.7 3.0 53 53 A 138 VAL H A 84 LEU O 1.0 1.8 2.0 54 54 A 84 LEU O A 138 VAL N 1.0 2.7 3.0 55 55 A 170 VAL H A 146 TRP O 1.0 1.8 2.0 56 56 A 146 TRP O A 170 VAL N 1.0 2.7 3.0 57 57 A 148 HIS H A 170 VAL O 1.0 1.8 2.0 58 58 A 170 VAL O A 148 HIS N 1.0 2.7 3.0 59 59 A 172 GLU H A 149 GLY O 1.0 1.8 2.0 60 60 A 149 GLY O A 172 GLU N 1.0 2.7 3.0 61 61 A 151 VAL H A 172 GLU O 1.0 1.8 2.0 62 62 A 172 GLU O A 151 VAL N 1.0 2.7 3.0 63 63 A 168 PHE H A 234 TYR O 1.0 1.8 2.0 64 64 A 234 TYR O A 168 PHE N 1.0 2.7 3.0 65 65 A 234 TYR H A 166 GLY O 1.0 1.8 2.0 66 66 A 166 GLY O A 234 TYR N 1.0 2.7 3.0 67 67 A 233 HIS H A 166 GLY O 1.0 1.8 2.0 68 68 A 166 GLY O A 233 HIS N 1.0 2.7 3.0 69 69 A 167 SER H A 164 ILE O 1.0 1.8 2.0 70 70 A 164 ILE O A 167 SER N 1.0 2.7 3.0 71 71 A 166 GLY H A 185 ARG O 1.0 1.8 2.0 72 72 A 185 ARG O A 166 GLY N 1.0 2.7 3.0 73 73 A 167 SER H A 185 ARG O 1.0 1.8 2.0 74 74 A 167 SER N A 185 ARG O 1.0 2.7 3.0 75 75 A 185 ARG H A 167 SER O 1.0 1.8 2.0 76 76 A 167 SER O A 185 ARG N 1.0 2.7 3.0 77 77 A 171 ARG H A 181 SER O 1.0 1.8 2.0 78 78 A 181 SER O A 171 ARG N 1.0 2.7 3.0 79 79 A 181 SER H A 171 ARG O 1.0 1.8 2.0 80 80 A 171 ARG O A 181 SER N 1.0 2.7 3.0 81 81 A 173 SER H A 179 GLN O 1.0 1.8 2.0 82 82 A 179 GLN O A 173 SER N 1.0 2.7 3.0 83 83 A 195 ILE H A 180 ARG O 1.0 1.8 2.0 84 84 A 180 ARG O A 195 ILE N 1.0 2.7 3.0 85 85 A 182 ILE H A 193 TYR O 1.0 1.8 2.0 86 86 A 193 TYR O A 182 ILE N 1.0 2.7 3.0 87 87 A 193 TYR H A 182 ILE O 1.0 1.8 2.0 88 88 A 182 ILE O A 193 TYR N 1.0 2.7 3.0 89 89 A 184 LEU H A 191 TYR O 1.0 1.8 2.0 90 90 A 191 TYR O A 184 LEU N 1.0 2.7 3.0 91 91 A 191 TYR H A 184 LEU O 1.0 1.8 2.0 92 92 A 184 LEU O A 191 TYR N 1.0 2.7 3.0 93 93 A 186 TYR H A 189 ARG O 1.0 1.8 2.0 94 94 A 189 ARG O A 186 TYR N 1.0 2.7 3.0 95 95 A 189 ARG H A 186 TYR O 1.0 1.8 2.0 96 96 A 186 TYR O A 189 ARG N 1.0 2.7 3.0 97 97 A 204 TYR H A 196 ASN O 1.0 1.8 2.0 98 98 A 196 ASN O A 204 TYR N 1.0 2.7 3.0 99 99 A 196 ASN H A 204 TYR O 1.0 1.8 2.0 100 100 A 204 TYR O A 196 ASN N 1.0 2.7 3.0 101 101 A 198 ALA H A 202 LYS O 1.0 1.8 2.0 102 102 A 202 LYS O A 198 ALA N 1.0 2.7 3.0 103 103 A 211 PHE H A 203 LEU O 1.0 1.8 2.0 104 104 A 203 LEU O A 211 PHE N 1.0 2.7 3.0 105 105 A 203 LEU H A 211 PHE O 1.0 1.8 2.0 106 106 A 211 PHE O A 203 LEU N 1.0 2.7 3.0 107 107 A 217 LEU H A 213 THR O 1.0 1.8 2.0 108 108 A 213 THR O A 217 LEU N 1.0 2.7 3.0 109 109 A 218 VAL H A 214 LEU O 1.0 1.8 2.0 110 110 A 214 LEU O A 218 VAL N 1.0 2.7 3.0 111 111 A 219 HIS H A 215 ALA O 1.0 1.8 2.0 112 112 A 215 ALA O A 219 HIS N 1.0 2.7 3.0 113 113 A 220 HIS H A 216 GLU O 1.0 1.8 2.0 114 114 A 216 GLU O A 220 HIS N 1.0 2.7 3.0 115 115 A 221 HIS H A 217 LEU O 1.0 1.8 2.0 116 116 A 217 LEU O A 221 HIS N 1.0 2.7 3.0 117 117 A 222 SER H A 218 VAL O 1.0 1.8 2.0 118 118 A 218 VAL O A 222 SER N 1.0 2.7 3.0 119 119 A 223 THR H A 219 HIS O 1.0 1.8 2.0 120 120 A 219 HIS O A 223 THR N 1.0 2.7 3.0 121 121 A 224 VAL H A 220 HIS O 1.0 1.8 2.0 122 122 A 220 HIS O A 224 VAL N 1.0 2.7 3.0 123 123 A 232 LEU H A 221 HIS O 1.0 1.8 2.0 124 124 A 221 HIS O A 232 LEU N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 56 PHE C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 60.0 70.0 PHI 2 2 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 PRO N 1.0 50.0 70.0 PSI 3 3 A 83 ASN C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -124.1 -81.4 PHI 4 4 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 PHE N 1.0 113.1 153.1 PSI 5 5 A 84 LEU C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -145.9 -105.9 PHI 6 6 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 VAL N 1.0 127.9 171.5 PSI 7 7 A 85 PHE C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -147.7 -107.7 PHI 8 8 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ALA N 1.0 120.3 169.3 PSI 9 9 A 86 VAL C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -94.4 -54.4 PHI 10 10 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 LEU N 1.0 106.6 146.6 PSI 11 11 A 87 ALA C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -103.0 -63.0 PHI 12 12 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 TYR N 1.0 -49.4 -0.3 PSI 13 13 A 88 LEU C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -165.3 -125.3 PHI 14 14 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 ASP N 1.0 141.9 181.9 PSI 15 15 A 89 TYR C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -86.3 -46.3 PHI 16 16 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 PHE N 1.0 121.4 161.4 PSI 17 17 A 90 ASP C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -163.4 -114.5 PHI 18 18 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 VAL N 1.0 105.7 145.7 PSI 19 19 A 91 PHE C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -121.8 -81.8 PHI 20 20 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ALA N 1.0 97.4 137.4 PSI 21 21 A 92 VAL C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -86.1 -46.1 PHI 22 22 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 SER N 1.0 117.5 157.5 PSI 23 23 A 95 GLY C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -86.4 -46.4 PHI 24 24 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 ASN N 1.0 -46.9 1.5 PSI 25 25 A 96 ASP C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -120.2 -70.5 PHI 26 26 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 THR N 1.0 -22.3 31.1 PSI 27 27 A 97 ASN C A 98 THR N A 98 THR CA A 98 THR C 1.0 -157.1 -100.3 PHI 28 28 A 98 THR N A 98 THR CA A 98 THR C A 99 LEU N 1.0 120.0 171.8 PSI 29 29 A 98 THR C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -150.9 -110.9 PHI 30 30 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 SER N 1.0 113.5 155.1 PSI 31 31 A 99 LEU C A 100 SER N A 100 SER CA A 100 SER C 1.0 -123.0 -52.1 PHI 32 32 A 100 SER N A 100 SER CA A 100 SER C A 101 ILE N 1.0 115.9 155.9 PSI 33 33 A 100 SER C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -149.6 -109.6 PHI 34 34 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 THR N 1.0 129.5 170.2 PSI 35 35 A 101 ILE C A 102 THR N A 102 THR CA A 102 THR C 1.0 -150.4 -89.8 PHI 36 36 A 102 THR N A 102 THR CA A 102 THR C A 103 LYS N 1.0 116.0 187.7 PSI 37 37 A 102 THR C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -73.1 -33.1 PHI 38 38 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 GLY N 1.0 112.1 152.1 PSI 39 39 A 103 LYS C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 75.1 115.1 PHI 40 40 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 GLU N 1.0 -33.8 6.2 PSI 41 41 A 104 GLY C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -85.3 -45.3 PHI 42 42 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 LYS N 1.0 122.7 162.7 PSI 43 43 A 105 GLU C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -113.7 -73.7 PHI 44 44 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 LEU N 1.0 112.8 152.8 PSI 45 45 A 106 LYS C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -156.1 -102.1 PHI 46 46 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ARG N 1.0 125.9 174.6 PSI 47 47 A 107 LEU C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -137.9 -87.6 PHI 48 48 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 VAL N 1.0 113.1 153.1 PSI 49 49 A 108 ARG C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -99.9 -59.9 PHI 50 50 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 LEU N 1.0 98.4 138.4 PSI 51 51 A 109 VAL C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -113.3 -68.9 PHI 52 52 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLY N 1.0 -65.1 -6.8 PSI 53 53 A 110 LEU C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -229.9 -106.1 PHI 54 54 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 TYR N 1.0 145.3 201.6 PSI 55 55 A 111 GLY C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -172.3 -99.0 PHI 56 56 A 112 TYR N A 112 TYR CA A 112 TYR C A 113 ASN N 1.0 131.5 173.3 PSI 57 57 A 112 TYR C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -96.8 -56.8 PHI 58 58 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 HIS N 1.0 147.8 189.6 PSI 59 59 A 113 ASN C A 114 HIS N A 114 HIS CA A 114 HIS C 1.0 -81.9 -41.9 PHI 60 60 A 114 HIS N A 114 HIS CA A 114 HIS C A 115 ASN N 1.0 -43.9 -3.9 PSI 61 61 A 114 HIS C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -109.3 -69.3 PHI 62 62 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 GLY N 1.0 -17.8 22.2 PSI 63 63 A 115 ASN C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 54.9 101.7 PHI 64 64 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 GLU N 1.0 -15.7 34.0 PSI 65 65 A 117 GLU C A 118 TRP N A 118 TRP CA A 118 TRP C 1.0 -167.1 -105.4 PHI 66 66 A 118 TRP N A 118 TRP CA A 118 TRP C A 119 ALA N 1.0 123.1 178.6 PSI 67 67 A 118 TRP C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -148.2 -107.3 PHI 68 68 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 GLU N 1.0 112.6 152.6 PSI 69 69 A 119 ALA C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -105.1 -65.1 PHI 70 70 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 ALA N 1.0 95.1 153.4 PSI 71 71 A 120 GLU C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -152.2 -105.4 PHI 72 72 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLN N 1.0 133.7 182.5 PSI 73 73 A 121 ALA C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -149.0 -86.8 PHI 74 74 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 THR N 1.0 113.7 153.7 PSI 75 75 A 122 GLN C A 123 THR N A 123 THR CA A 123 THR C 1.0 -144.9 -75.5 PHI 76 76 A 123 THR N A 123 THR CA A 123 THR C A 124 LYS N 1.0 156.0 196.0 PSI 77 77 A 123 THR C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -87.9 -47.9 PHI 78 78 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 ASN N 1.0 -34.0 6.0 PSI 79 79 A 124 LYS C A 125 ASN N A 125 ASN CA A 125 ASN C 1.0 -129.0 -75.4 PHI 80 80 A 125 ASN N A 125 ASN CA A 125 ASN C A 126 GLY N 1.0 -36.7 9.4 PSI 81 81 A 125 ASN C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 80.9 204.1 PHI 82 82 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 GLN N 1.0 -214.0 -101.6 PSI 83 83 A 126 GLY C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -149.2 -98.0 PHI 84 84 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 GLY N 1.0 123.5 166.4 PSI 85 85 A 127 GLN C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 -226.8 -112.8 PHI 86 86 A 128 GLY N A 128 GLY CA A 128 GLY C A 129 TRP N 1.0 147.1 206.4 PSI 87 87 A 128 GLY C A 129 TRP N A 129 TRP CA A 129 TRP C 1.0 -117.6 -67.8 PHI 88 88 A 129 TRP N A 129 TRP CA A 129 TRP C A 130 VAL N 1.0 119.3 159.3 PSI 89 89 A 129 TRP C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -155.6 -115.6 PHI 90 90 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 PRO N 1.0 132.6 172.6 PSI 91 91 A 131 PRO N A 131 PRO CA A 131 PRO C A 132 SER N 1.0 107.5 147.5 PSI 92 92 A 131 PRO C A 132 SER N A 132 SER CA A 132 SER C 1.0 -83.6 -43.6 PHI 93 93 A 132 SER N A 132 SER CA A 132 SER C A 133 ASN N 1.0 -51.2 -11.2 PSI 94 94 A 132 SER C A 133 ASN N A 133 ASN CA A 133 ASN C 1.0 -95.9 -55.9 PHI 95 95 A 133 ASN N A 133 ASN CA A 133 ASN C A 134 TYR N 1.0 -25.4 14.6 PSI 96 96 A 133 ASN C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -113.3 -73.3 PHI 97 97 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 ILE N 1.0 -22.7 17.3 PSI 98 98 A 134 TYR C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -152.8 -112.8 PHI 99 99 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 THR N 1.0 138.4 178.4 PSI 100 100 A 135 ILE C A 136 THR N A 136 THR CA A 136 THR C 1.0 -159.7 -119.7 PHI 101 101 A 136 THR N A 136 THR CA A 136 THR C A 137 PRO N 1.0 114.1 170.2 PSI 102 102 A 137 PRO N A 137 PRO CA A 137 PRO C A 138 VAL N 1.0 117.0 159.2 PSI 103 103 A 138 VAL C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 -100.1 -54.7 PHI 104 104 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 SER N 1.0 -50.0 14.9 PSI 105 105 A 140 SER C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -88.3 -48.3 PHI 106 106 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 GLU N 1.0 -55.2 -15.2 PSI 107 107 A 141 LEU C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -88.8 -48.8 PHI 108 108 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 LYS N 1.0 -46.6 -6.6 PSI 109 109 A 142 GLU C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -98.9 -58.9 PHI 110 110 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 HIS N 1.0 -35.0 5.0 PSI 111 111 A 143 LYS C A 144 HIS N A 144 HIS CA A 144 HIS C 1.0 -107.5 -46.8 PHI 112 112 A 144 HIS N A 144 HIS CA A 144 HIS C A 145 SER N 1.0 105.2 169.2 PSI 113 113 A 144 HIS C A 145 SER N A 145 SER CA A 145 SER C 1.0 -88.6 -48.6 PHI 114 114 A 145 SER N A 145 SER CA A 145 SER C A 146 TRP N 1.0 -44.8 -4.8 PSI 115 115 A 145 SER C A 146 TRP N A 146 TRP CA A 146 TRP C 1.0 -150.7 -46.2 PHI 116 116 A 146 TRP N A 146 TRP CA A 146 TRP C A 147 TYR N 1.0 -63.0 45.1 PSI 117 117 A 146 TRP C A 147 TYR N A 147 TYR CA A 147 TYR C 1.0 -122.1 -52.7 PHI 118 118 A 147 TYR N A 147 TYR CA A 147 TYR C A 148 HIS N 1.0 102.0 146.0 PSI 119 119 A 148 HIS C A 149 GLY N A 149 GLY CA A 149 GLY C 1.0 58.5 114.2 PHI 120 120 A 149 GLY N A 149 GLY CA A 149 GLY C A 150 PRO N 1.0 -190.3 -142.0 PSI 121 121 A 150 PRO C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -158.1 -92.2 PHI 122 122 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 SER N 1.0 122.5 174.5 PSI 123 123 A 151 VAL C A 152 SER N A 152 SER CA A 152 SER C 1.0 -93.0 -53.0 PHI 124 124 A 152 SER N A 152 SER CA A 152 SER C A 153 ARG N 1.0 123.7 177.9 PSI 125 125 A 152 SER C A 153 ARG N A 153 ARG CA A 153 ARG C 1.0 -78.4 -38.4 PHI 126 126 A 153 ARG N A 153 ARG CA A 153 ARG C A 154 ASN N 1.0 -62.3 -22.3 PSI 127 127 A 153 ARG C A 154 ASN N A 154 ASN CA A 154 ASN C 1.0 -83.2 -43.2 PHI 128 128 A 154 ASN N A 154 ASN CA A 154 ASN C A 155 ALA N 1.0 -60.6 -20.6 PSI 129 129 A 154 ASN C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -86.8 -46.8 PHI 130 130 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 ALA N 1.0 -60.2 -20.2 PSI 131 131 A 155 ALA C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -84.2 -44.2 PHI 132 132 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 GLU N 1.0 -60.7 -20.7 PSI 133 133 A 156 ALA C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -84.6 -44.6 PHI 134 134 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 TYR N 1.0 -60.2 -20.2 PSI 135 135 A 157 GLU C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -85.8 -45.8 PHI 136 136 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 LEU N 1.0 -61.7 -21.7 PSI 137 137 A 158 TYR C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -87.2 -47.2 PHI 138 138 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 LEU N 1.0 -56.2 -16.2 PSI 139 139 A 159 LEU C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -109.6 -52.1 PHI 140 140 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 SER N 1.0 -48.9 17.4 PSI 141 141 A 160 LEU C A 161 SER N A 161 SER CA A 161 SER C 1.0 -87.8 -47.8 PHI 142 142 A 161 SER N A 161 SER CA A 161 SER C A 162 SER N 1.0 -45.6 -5.6 PSI 143 143 A 161 SER C A 162 SER N A 162 SER CA A 162 SER C 1.0 -116.0 -71.6 PHI 144 144 A 162 SER N A 162 SER CA A 162 SER C A 163 GLY N 1.0 -22.4 17.6 PSI 145 145 A 163 GLY C A 164 ILE N A 164 ILE CA A 164 ILE C 1.0 -183.7 -51.2 PHI 146 146 A 164 ILE N A 164 ILE CA A 164 ILE C A 165 ASN N 1.0 73.1 194.7 PSI 147 147 A 165 ASN C A 166 GLY N A 166 GLY CA A 166 GLY C 1.0 77.5 117.5 PHI 148 148 A 166 GLY N A 166 GLY CA A 166 GLY C A 167 SER N 1.0 -31.6 8.4 PSI 149 149 A 166 GLY C A 167 SER N A 167 SER CA A 167 SER C 1.0 -89.4 -49.4 PHI 150 150 A 167 SER N A 167 SER CA A 167 SER C A 168 PHE N 1.0 116.7 156.7 PSI 151 151 A 167 SER C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -167.6 -127.6 PHI 152 152 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 LEU N 1.0 142.5 182.5 PSI 153 153 A 168 PHE C A 169 LEU N A 169 LEU CA A 169 LEU C 1.0 -168.6 -128.6 PHI 154 154 A 169 LEU N A 169 LEU CA A 169 LEU C A 170 VAL N 1.0 137.3 177.3 PSI 155 155 A 169 LEU C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -131.6 -91.6 PHI 156 156 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 ARG N 1.0 112.1 152.1 PSI 157 157 A 170 VAL C A 171 ARG N A 171 ARG CA A 171 ARG C 1.0 -158.7 -118.7 PHI 158 158 A 171 ARG N A 171 ARG CA A 171 ARG C A 172 GLU N 1.0 132.5 186.1 PSI 159 159 A 171 ARG C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -114.9 -52.8 PHI 160 160 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 SER N 1.0 115.7 160.9 PSI 161 161 A 172 GLU C A 173 SER N A 173 SER CA A 173 SER C 1.0 -87.5 -47.5 PHI 162 162 A 173 SER N A 173 SER CA A 173 SER C A 174 GLU N 1.0 114.8 154.8 PSI 163 163 A 173 SER C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -103.1 -48.1 PHI 164 164 A 174 GLU N A 174 GLU CA A 174 GLU C A 175 SER N 1.0 -42.0 -1.6 PSI 165 165 A 174 GLU C A 175 SER N A 175 SER CA A 175 SER C 1.0 -112.4 -59.8 PHI 166 166 A 175 SER N A 175 SER CA A 175 SER C A 176 SER N 1.0 -49.4 8.3 PSI 167 167 A 175 SER C A 176 SER N A 176 SER CA A 176 SER C 1.0 -156.4 -114.7 PHI 168 168 A 176 SER N A 176 SER CA A 176 SER C A 177 PRO N 1.0 27.9 140.8 PSI 169 169 A 177 PRO N A 177 PRO CA A 177 PRO C A 178 GLY N 1.0 114.1 154.1 PSI 170 170 A 177 PRO C A 178 GLY N A 178 GLY CA A 178 GLY C 1.0 64.8 104.8 PHI 171 171 A 178 GLY N A 178 GLY CA A 178 GLY C A 179 GLN N 1.0 -21.9 20.3 PSI 172 172 A 178 GLY C A 179 GLN N A 179 GLN CA A 179 GLN C 1.0 -109.7 -56.0 PHI 173 173 A 179 GLN N A 179 GLN CA A 179 GLN C A 180 ARG N 1.0 120.5 160.5 PSI 174 174 A 179 GLN C A 180 ARG N A 180 ARG CA A 180 ARG C 1.0 -144.7 -104.7 PHI 175 175 A 180 ARG N A 180 ARG CA A 180 ARG C A 181 SER N 1.0 118.5 168.7 PSI 176 176 A 180 ARG C A 181 SER N A 181 SER CA A 181 SER C 1.0 -161.5 -114.7 PHI 177 177 A 181 SER N A 181 SER CA A 181 SER C A 182 ILE N 1.0 128.7 168.7 PSI 178 178 A 181 SER C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -145.0 -105.0 PHI 179 179 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 SER N 1.0 110.3 150.3 PSI 180 180 A 182 ILE C A 183 SER N A 183 SER CA A 183 SER C 1.0 -144.0 -95.6 PHI 181 181 A 183 SER N A 183 SER CA A 183 SER C A 184 LEU N 1.0 112.6 152.6 PSI 182 182 A 183 SER C A 184 LEU N A 184 LEU CA A 184 LEU C 1.0 -146.3 -106.3 PHI 183 183 A 184 LEU N A 184 LEU CA A 184 LEU C A 185 ARG N 1.0 113.6 153.6 PSI 184 184 A 184 LEU C A 185 ARG N A 185 ARG CA A 185 ARG C 1.0 -131.8 -87.7 PHI 185 185 A 185 ARG N A 185 ARG CA A 185 ARG C A 186 TYR N 1.0 107.3 147.3 PSI 186 186 A 185 ARG C A 186 TYR N A 186 TYR CA A 186 TYR C 1.0 -163.3 -119.7 PHI 187 187 A 186 TYR N A 186 TYR CA A 186 TYR C A 187 GLU N 1.0 105.8 145.8 PSI 188 188 A 186 TYR C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 34.0 74.0 PHI 189 189 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 GLY N 1.0 19.4 59.4 PSI 190 190 A 187 GLU C A 188 GLY N A 188 GLY CA A 188 GLY C 1.0 56.9 96.9 PHI 191 191 A 188 GLY N A 188 GLY CA A 188 GLY C A 189 ARG N 1.0 -10.5 29.5 PSI 192 192 A 188 GLY C A 189 ARG N A 189 ARG CA A 189 ARG C 1.0 -143.9 -103.9 PHI 193 193 A 189 ARG N A 189 ARG CA A 189 ARG C A 190 VAL N 1.0 127.0 167.0 PSI 194 194 A 189 ARG C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -119.2 -77.9 PHI 195 195 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 TYR N 1.0 107.0 147.0 PSI 196 196 A 190 VAL C A 191 TYR N A 191 TYR CA A 191 TYR C 1.0 -144.0 -94.2 PHI 197 197 A 191 TYR N A 191 TYR CA A 191 TYR C A 192 HIS N 1.0 118.1 162.7 PSI 198 198 A 191 TYR C A 192 HIS N A 192 HIS CA A 192 HIS C 1.0 -134.8 -94.8 PHI 199 199 A 192 HIS N A 192 HIS CA A 192 HIS C A 193 TYR N 1.0 111.8 151.8 PSI 200 200 A 192 HIS C A 193 TYR N A 193 TYR CA A 193 TYR C 1.0 -144.4 -97.8 PHI 201 201 A 193 TYR N A 193 TYR CA A 193 TYR C A 194 ARG N 1.0 115.2 155.2 PSI 202 202 A 193 TYR C A 194 ARG N A 194 ARG CA A 194 ARG C 1.0 -107.8 -64.8 PHI 203 203 A 194 ARG N A 194 ARG CA A 194 ARG C A 195 ILE N 1.0 92.9 145.3 PSI 204 204 A 194 ARG C A 195 ILE N A 195 ILE CA A 195 ILE C 1.0 -104.6 -63.1 PHI 205 205 A 195 ILE N A 195 ILE CA A 195 ILE C A 196 ASN N 1.0 101.0 149.3 PSI 206 206 A 195 ILE C A 196 ASN N A 196 ASN CA A 196 ASN C 1.0 -158.3 -41.3 PHI 207 207 A 196 ASN N A 196 ASN CA A 196 ASN C A 197 THR N 1.0 94.5 175.2 PSI 208 208 A 196 ASN C A 197 THR N A 197 THR CA A 197 THR C 1.0 -131.7 -89.9 PHI 209 209 A 197 THR N A 197 THR CA A 197 THR C A 198 ALA N 1.0 108.3 148.3 PSI 210 210 A 197 THR C A 198 ALA N A 198 ALA CA A 198 ALA C 1.0 -97.1 -57.1 PHI 211 211 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 SER N 1.0 146.9 186.9 PSI 212 212 A 198 ALA C A 199 SER N A 199 SER CA A 199 SER C 1.0 -82.7 -42.7 PHI 213 213 A 199 SER N A 199 SER CA A 199 SER C A 200 ASP N 1.0 -44.1 -4.1 PSI 214 214 A 199 SER C A 200 ASP N A 200 ASP CA A 200 ASP C 1.0 -106.0 -66.0 PHI 215 215 A 200 ASP N A 200 ASP CA A 200 ASP C A 201 GLY N 1.0 -17.6 22.4 PSI 216 216 A 200 ASP C A 201 GLY N A 201 GLY CA A 201 GLY C 1.0 71.8 111.8 PHI 217 217 A 201 GLY N A 201 GLY CA A 201 GLY C A 202 LYS N 1.0 -27.9 12.1 PSI 218 218 A 201 GLY C A 202 LYS N A 202 LYS CA A 202 LYS C 1.0 -88.3 -48.3 PHI 219 219 A 202 LYS N A 202 LYS CA A 202 LYS C A 203 LEU N 1.0 129.6 169.6 PSI 220 220 A 202 LYS C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -138.3 -91.5 PHI 221 221 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 TYR N 1.0 121.5 161.5 PSI 222 222 A 203 LEU C A 204 TYR N A 204 TYR CA A 204 TYR C 1.0 -166.2 -112.7 PHI 223 223 A 204 TYR N A 204 TYR CA A 204 TYR C A 205 VAL N 1.0 126.7 176.0 PSI 224 224 A 205 VAL C A 206 SER N A 206 SER CA A 206 SER C 1.0 -144.7 -39.6 PHI 225 225 A 206 SER N A 206 SER CA A 206 SER C A 207 SER N 1.0 96.9 195.8 PSI 226 226 A 206 SER C A 207 SER N A 207 SER CA A 207 SER C 1.0 -82.2 -42.2 PHI 227 227 A 207 SER N A 207 SER CA A 207 SER C A 208 GLU N 1.0 -46.9 -6.9 PSI 228 228 A 207 SER C A 208 GLU N A 208 GLU CA A 208 GLU C 1.0 -107.4 -64.2 PHI 229 229 A 208 GLU N A 208 GLU CA A 208 GLU C A 209 SER N 1.0 -35.6 12.3 PSI 230 230 A 208 GLU C A 209 SER N A 209 SER CA A 209 SER C 1.0 -149.4 -32.5 PHI 231 231 A 209 SER N A 209 SER CA A 209 SER C A 210 ARG N 1.0 104.5 179.4 PSI 232 232 A 209 SER C A 210 ARG N A 210 ARG CA A 210 ARG C 1.0 -142.6 -74.2 PHI 233 233 A 210 ARG N A 210 ARG CA A 210 ARG C A 211 PHE N 1.0 107.1 165.9 PSI 234 234 A 210 ARG C A 211 PHE N A 211 PHE CA A 211 PHE C 1.0 -149.3 -107.4 PHI 235 235 A 211 PHE N A 211 PHE CA A 211 PHE C A 212 ASN N 1.0 127.9 167.9 PSI 236 236 A 211 PHE C A 212 ASN N A 212 ASN CA A 212 ASN C 1.0 -92.8 -52.8 PHI 237 237 A 212 ASN N A 212 ASN CA A 212 ASN C A 213 THR N 1.0 -46.4 -6.4 PSI 238 238 A 212 ASN C A 213 THR N A 213 THR CA A 213 THR C 1.0 -157.0 -117.0 PHI 239 239 A 213 THR N A 213 THR CA A 213 THR C A 214 LEU N 1.0 138.5 178.5 PSI 240 240 A 213 THR C A 214 LEU N A 214 LEU CA A 214 LEU C 1.0 -85.0 -45.0 PHI 241 241 A 214 LEU N A 214 LEU CA A 214 LEU C A 215 ALA N 1.0 -56.7 -16.7 PSI 242 242 A 214 LEU C A 215 ALA N A 215 ALA CA A 215 ALA C 1.0 -79.5 -39.5 PHI 243 243 A 215 ALA N A 215 ALA CA A 215 ALA C A 216 GLU N 1.0 -58.5 -18.5 PSI 244 244 A 215 ALA C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -88.2 -48.2 PHI 245 245 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 LEU N 1.0 -58.0 -18.0 PSI 246 246 A 216 GLU C A 217 LEU N A 217 LEU CA A 217 LEU C 1.0 -84.5 -44.5 PHI 247 247 A 217 LEU N A 217 LEU CA A 217 LEU C A 218 VAL N 1.0 -65.4 -25.4 PSI 248 248 A 217 LEU C A 218 VAL N A 218 VAL CA A 218 VAL C 1.0 -83.6 -43.6 PHI 249 249 A 218 VAL N A 218 VAL CA A 218 VAL C A 219 HIS N 1.0 -63.2 -23.2 PSI 250 250 A 218 VAL C A 219 HIS N A 219 HIS CA A 219 HIS C 1.0 -83.6 -43.6 PHI 251 251 A 219 HIS N A 219 HIS CA A 219 HIS C A 220 HIS N 1.0 -61.3 -21.3 PSI 252 252 A 219 HIS C A 220 HIS N A 220 HIS CA A 220 HIS C 1.0 -84.8 -44.8 PHI 253 253 A 220 HIS N A 220 HIS CA A 220 HIS C A 221 HIS N 1.0 -61.8 -21.8 PSI 254 254 A 220 HIS C A 221 HIS N A 221 HIS CA A 221 HIS C 1.0 -92.9 -52.9 PHI 255 255 A 221 HIS N A 221 HIS CA A 221 HIS C A 222 SER N 1.0 -37.0 8.8 PSI 256 256 A 221 HIS C A 222 SER N A 222 SER CA A 222 SER C 1.0 -99.9 -59.9 PHI 257 257 A 222 SER N A 222 SER CA A 222 SER C A 223 THR N 1.0 -41.9 4.7 PSI 258 258 A 223 THR C A 224 VAL N A 224 VAL CA A 224 VAL C 1.0 -146.1 -87.2 PHI 259 259 A 224 VAL N A 224 VAL CA A 224 VAL C A 225 ALA N 1.0 63.4 190.7 PSI 260 260 A 224 VAL C A 225 ALA N A 225 ALA CA A 225 ALA C 1.0 -91.4 -42.8 PHI 261 261 A 225 ALA N A 225 ALA CA A 225 ALA C A 226 ASP N 1.0 -44.1 -4.1 PSI 262 262 A 225 ALA C A 226 ASP N A 226 ASP CA A 226 ASP C 1.0 -110.7 -80.7 PHI 263 263 A 226 ASP N A 226 ASP CA A 226 ASP C A 227 GLY N 1.0 -30.4 12.9 PSI 264 264 A 226 ASP C A 227 GLY N A 227 GLY CA A 227 GLY C 1.0 78.8 118.8 PHI 265 265 A 227 GLY N A 227 GLY CA A 227 GLY C A 228 LEU N 1.0 -25.9 17.7 PSI 266 266 A 227 GLY C A 228 LEU N A 228 LEU CA A 228 LEU C 1.0 -89.1 -49.1 PHI 267 267 A 228 LEU N A 228 LEU CA A 228 LEU C A 229 ILE N 1.0 116.3 156.3 PSI 268 268 A 229 ILE C A 230 THR N A 230 THR CA A 230 THR C 1.0 -161.7 -118.3 PHI 269 269 A 230 THR N A 230 THR CA A 230 THR C A 231 THR N 1.0 140.2 180.6 PSI 270 270 A 231 THR C A 232 LEU N A 232 LEU CA A 232 LEU C 1.0 -94.4 -54.4 PHI 271 271 A 232 LEU N A 232 LEU CA A 232 LEU C A 233 HIS N 1.0 104.1 149.9 PSI 272 272 A 233 HIS C A 234 TYR N A 234 TYR CA A 234 TYR C 1.0 -163.2 -75.3 PHI 273 273 A 234 TYR N A 234 TYR CA A 234 TYR C A 235 PRO N 1.0 110.9 173.3 PSI 274 274 A 235 PRO N A 235 PRO CA A 235 PRO C A 236 ALA N 1.0 125.2 165.9 PSI 275 275 A 235 PRO C A 236 ALA N A 236 ALA CA A 236 ALA C 1.0 -87.4 -47.4 PHI 276 276 A 236 ALA N A 236 ALA CA A 236 ALA C A 237 PRO N 1.0 114.0 159.4 PSI 277 277 A 237 PRO N A 237 PRO CA A 237 PRO C A 238 LYS N 1.0 118.5 182.5 PSI 278 278 A 237 PRO C A 238 LYS N A 238 LYS CA A 238 LYS C 1.0 -86.7 -46.7 PHI 279 279 A 238 LYS N A 238 LYS CA A 238 LYS C A 239 ARG N 1.0 116.9 156.9 PSI 280 280 A 238 LYS C A 239 ARG N A 239 ARG CA A 239 ARG C 1.0 -114.0 -31.7 PHI 281 281 A 239 ARG N A 239 ARG CA A 239 ARG C A 240 ASN N 1.0 -58.7 7.3 PSI 282 282 A 13 ARG C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 30.0 60.4 PHI 283 283 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 PRO N 1.0 40.0 80.0 PSI 284 284 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 SER N 1.0 161.9 165.9 PSI 285 285 A 15 PRO C A 16 SER N A 16 SER CA A 16 SER C 1.0 -70.8 -66.8 PHI 286 286 A 16 SER N A 16 SER CA A 16 SER C A 17 LEU N 1.0 171.8 175.8 PSI 287 287 A 16 SER C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -109.4 -105.4 PHI 288 288 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 PRO N 1.0 127.9 131.9 PSI 289 289 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 ALA N 1.0 167.9 171.9 PSI 290 290 A 18 PRO C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -83.3 -79.3 PHI 291 291 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 LEU N 1.0 142.7 146.7 PSI 292 292 A 19 ALA C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -95.0 -91.0 PHI 293 293 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 HIS N 1.0 97.8 101.8 PSI 294 294 A 20 LEU C A 21 HIS N A 21 HIS CA A 21 HIS C 1.0 -95.9 -91.9 PHI 295 295 A 21 HIS N A 21 HIS CA A 21 HIS C A 22 PHE N 1.0 -47.5 -43.5 PSI 296 296 A 21 HIS C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -102.6 -98.6 PHI 297 297 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 ILE N 1.0 110.4 114.4 PSI 298 298 A 22 PHE C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -122.8 -118.8 PHI 299 299 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 LYS N 1.0 114.5 119.5 PSI 300 300 A 17 LEU N A 17 LEU CA A 17 LEU CB A 17 LEU CG 1.0 -70.0 -50.0 CHI1 301 301 A 17 LEU CA A 17 LEU CB A 17 LEU CG A 17 LEU CD1 1.0 170.0 190.0 CHI2 302 302 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -70.0 -50.0 CHI1 303 303 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 170.0 190.0 CHI2 304 304 A 23 ILE N A 23 ILE CA A 23 ILE CB A 23 ILE CG1 1.0 -70.0 -50.0 CHI1 305 305 A 23 ILE CA A 23 ILE CB A 23 ILE CG1 A 23 ILE CD1 1.0 -70.0 -50.0 CHI2 306 306 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -70.0 -50.0 CHI1 307 307 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 170.0 190.0 CHI2 308 308 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -70.0 -50.0 CHI1 309 309 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 170.0 190.0 CHI2 310 310 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -70.0 -50.0 CHI1 311 311 A 73 LEU CA A 73 LEU CB A 73 LEU CG A 73 LEU CD1 1.0 170.0 190.0 CHI2 312 312 A 74 LEU N A 74 LEU CA A 74 LEU CB A 74 LEU CG 1.0 -70.0 -50.0 CHI1 313 313 A 74 LEU CA A 74 LEU CB A 74 LEU CG A 74 LEU CD1 1.0 170.0 190.0 CHI2 314 314 A 84 LEU N A 84 LEU CA A 84 LEU CB A 84 LEU CG 1.0 170.0 190.0 CHI1 315 315 A 84 LEU CA A 84 LEU CB A 84 LEU CG A 84 LEU CD1 1.0 50.0 70.0 CHI2 316 316 A 88 LEU N A 88 LEU CA A 88 LEU CB A 88 LEU CG 1.0 -70.0 -50.0 CHI1 317 317 A 88 LEU CA A 88 LEU CB A 88 LEU CG A 88 LEU CD1 1.0 170.0 190.0 CHI2 318 318 A 99 LEU N A 99 LEU CA A 99 LEU CB A 99 LEU CG 1.0 170.0 190.0 CHI1 319 319 A 99 LEU CA A 99 LEU CB A 99 LEU CG A 99 LEU CD1 1.0 50.0 70.0 CHI2 320 320 A 101 ILE N A 101 ILE CA A 101 ILE CB A 101 ILE CG1 1.0 30.0 60.0 CHI1 321 321 A 101 ILE CA A 101 ILE CB A 101 ILE CG1 A 101 ILE CD1 1.0 165.0 195.0 CHI2 322 322 A 107 LEU N A 107 LEU CA A 107 LEU CB A 107 LEU CG 1.0 -70.0 -50.0 CHI1 323 323 A 107 LEU CA A 107 LEU CB A 107 LEU CG A 107 LEU CD1 1.0 170.0 190.0 CHI2 324 324 A 110 LEU N A 110 LEU CA A 110 LEU CB A 110 LEU CG 1.0 -70.0 -50.0 CHI1 325 325 A 110 LEU CA A 110 LEU CB A 110 LEU CG A 110 LEU CD1 1.0 170.0 190.0 CHI2 326 326 A 135 ILE N A 135 ILE CA A 135 ILE CB A 135 ILE CG1 1.0 50.0 70.0 CHI1 327 327 A 135 ILE CA A 135 ILE CB A 135 ILE CG1 A 135 ILE CD1 1.0 170.0 190.0 CHI2 328 328 A 141 LEU N A 141 LEU CA A 141 LEU CB A 141 LEU CG 1.0 -70.0 -50.0 CHI1 329 329 A 141 LEU CA A 141 LEU CB A 141 LEU CG A 141 LEU CD1 1.0 170.0 190.0 CHI2 330 330 A 159 LEU N A 159 LEU CA A 159 LEU CB A 159 LEU CG 1.0 -70.0 -50.0 CHI1 331 331 A 159 LEU CA A 159 LEU CB A 159 LEU CG A 159 LEU CD1 1.0 170.0 190.0 CHI2 332 332 A 160 LEU N A 160 LEU CA A 160 LEU CB A 160 LEU CG 1.0 170.0 190.0 CHI1 333 333 A 160 LEU CA A 160 LEU CB A 160 LEU CG A 160 LEU CD1 1.0 50.0 70.0 CHI2 334 334 A 164 ILE N A 164 ILE CA A 164 ILE CB A 164 ILE CG1 1.0 50.0 70.0 CHI1 335 335 A 164 ILE CA A 164 ILE CB A 164 ILE CG1 A 164 ILE CD1 1.0 170.0 190.0 CHI2 336 336 A 169 LEU N A 169 LEU CA A 169 LEU CB A 169 LEU CG 1.0 -70.0 -50.0 CHI1 337 337 A 169 LEU CA A 169 LEU CB A 169 LEU CG A 169 LEU CD1 1.0 170.0 190.0 CHI2 338 338 A 182 ILE N A 182 ILE CA A 182 ILE CB A 182 ILE CG1 1.0 -70.0 -50.0 CHI1 339 339 A 182 ILE CA A 182 ILE CB A 182 ILE CG1 A 182 ILE CD1 1.0 170.0 190.0 CHI2 340 340 A 184 LEU N A 184 LEU CA A 184 LEU CB A 184 LEU CG 1.0 -70.0 -50.0 CHI1 341 341 A 184 LEU CA A 184 LEU CB A 184 LEU CG A 184 LEU CD1 1.0 170.0 190.0 CHI2 342 342 A 195 ILE N A 195 ILE CA A 195 ILE CB A 195 ILE CG1 1.0 -70.0 -50.0 CHI1 343 343 A 195 ILE CA A 195 ILE CB A 195 ILE CG1 A 195 ILE CD1 1.0 170.0 190.0 CHI2 344 344 A 203 LEU N A 203 LEU CA A 203 LEU CB A 203 LEU CG 1.0 -70.0 -50.0 CHI1 345 345 A 203 LEU CA A 203 LEU CB A 203 LEU CG A 203 LEU CD1 1.0 170.0 190.0 CHI2 346 346 A 214 LEU N A 214 LEU CA A 214 LEU CB A 214 LEU CG 1.0 170.0 190.0 CHI1 347 347 A 214 LEU CA A 214 LEU CB A 214 LEU CG A 214 LEU CD1 1.0 50.0 70.0 CHI2 348 348 A 217 LEU N A 217 LEU CA A 217 LEU CB A 217 LEU CG 1.0 -180.0 -160.0 CHI1 349 349 A 217 LEU CA A 217 LEU CB A 217 LEU CG A 217 LEU CD1 1.0 150.0 180.0 CHI2 350 350 A 228 LEU N A 228 LEU CA A 228 LEU CB A 228 LEU CG 1.0 -70.0 -50.0 CHI1 351 351 A 228 LEU CA A 228 LEU CB A 228 LEU CG A 228 LEU CD1 1.0 150.0 180.0 CHI2 352 352 A 229 ILE N A 229 ILE CA A 229 ILE CB A 229 ILE CG1 1.0 -70.0 -50.0 CHI1 353 353 A 229 ILE CA A 229 ILE CB A 229 ILE CG1 A 229 ILE CD1 1.0 170.0 190.0 CHI2 354 354 A 232 LEU N A 232 LEU CA A 232 LEU CB A 232 LEU CG 1.0 -70.0 -50.0 CHI1 355 355 A 232 LEU CA A 232 LEU CB A 232 LEU CG A 232 LEU CD1 1.0 170.0 190.0 CHI2 356 356 A 122 GLN N A 122 GLN CA A 122 GLN CB A 122 GLN CG 1.0 170.0 190.0 CHI1 357 357 A 122 GLN CA A 122 GLN CB A 122 GLN CG A 122 GLN CD 1.0 170.0 190.0 CHI2 358 358 A 127 GLN N A 127 GLN CA A 127 GLN CB A 127 GLN CG 1.0 170.0 190.0 CHI1 359 359 A 127 GLN CA A 127 GLN CB A 127 GLN CG A 127 GLN CD 1.0 170.0 190.0 CHI2 360 360 A 179 GLN N A 179 GLN CA A 179 GLN CB A 179 GLN CG 1.0 -70.0 -50.0 CHI1 361 361 A 179 GLN CA A 179 GLN CB A 179 GLN CG A 179 GLN CD 1.0 -70.0 -50.0 CHI2 362 362 A 142 GLU N A 142 GLU CA A 142 GLU CB A 142 GLU CG 1.0 170.0 190.0 CHI1 363 363 A 142 GLU CA A 142 GLU CB A 142 GLU CG A 142 GLU CD 1.0 170.0 190.0 CHI2 364 364 A 112 TYR N A 112 TYR CA A 112 TYR CB A 112 TYR CG 1.0 -70.0 -50.0 CHI1 365 365 A 97 ASN N A 97 ASN CA A 97 ASN CB A 97 ASN CG 1.0 50.0 70.0 CHI1 366 366 A 97 ASN CA A 97 ASN CB A 97 ASN CG A 97 ASN OD1 1.0 -40.0 40.0 CHI2 367 367 A 134 TYR N A 134 TYR CA A 134 TYR CB A 134 TYR CG 1.0 -70.0 -50.0 CHI1 368 368 A 147 TYR N A 147 TYR CA A 147 TYR CB A 147 TYR CG 1.0 170.0 190.0 CHI1 369 369 A 185 ARG N A 185 ARG CA A 185 ARG CB A 185 ARG CG 1.0 170.0 190.0 CHI1 370 370 A 185 ARG CA A 185 ARG CB A 185 ARG CG A 185 ARG CD 1.0 170.0 190.0 CHI2 371 371 A 191 TYR N A 191 TYR CA A 191 TYR CB A 191 TYR CG 1.0 50.0 70.0 CHI1 372 372 A 193 TYR N A 193 TYR CA A 193 TYR CB A 193 TYR CG 1.0 50.0 70.0 CHI1 373 373 A 202 LYS N A 202 LYS CA A 202 LYS CB A 202 LYS CG 1.0 -70.0 -50.0 CHI1 374 374 A 202 LYS CA A 202 LYS CB A 202 LYS CG A 202 LYS CD 1.0 170.0 190.0 CHI2 375 375 A 234 TYR N A 234 TYR CA A 234 TYR CB A 234 TYR CG 1.0 50.0 70.0 CHI1 376 376 A 238 LYS CA A 238 LYS CB A 238 LYS CG A 238 LYS CD 1.0 170.0 190.0 CHI2 377 377 A 239 ARG CA A 239 ARG CB A 239 ARG CG A 239 ARG CD 1.0 170.0 190.0 CHI2 378 378 A 14 ARG N A 14 ARG CA A 14 ARG CB A 14 ARG CG 1.0 -70.0 -50.0 CHI1 379 379 A 14 ARG CA A 14 ARG CB A 14 ARG CG A 14 ARG CD 1.0 -70.0 -50.0 CHI2 380 380 A 96 ASP N A 96 ASP CA A 96 ASP CB A 96 ASP CG 1.0 170.0 190.0 CHI1 381 381 A 90 ASP N A 90 ASP CA A 90 ASP CB A 90 ASP CG 1.0 170.0 190.0 CHI1 382 382 A 105 GLU N A 105 GLU CA A 105 GLU CB A 105 GLU CG 1.0 170.0 190.0 CHI1 383 383 A 105 GLU CA A 105 GLU CB A 105 GLU CG A 105 GLU CD 1.0 170.0 190.0 CHI2 384 384 A 108 ARG N A 108 ARG CA A 108 ARG CB A 108 ARG CG 1.0 -70.0 -50.0 CHI1 385 385 A 108 ARG CA A 108 ARG CB A 108 ARG CG A 108 ARG CD 1.0 170.0 190.0 CHI2 386 386 A 115 ASN N A 115 ASN CA A 115 ASN CB A 115 ASN CG 1.0 170.0 190.0 CHI1 387 387 A 115 ASN CA A 115 ASN CB A 115 ASN CG A 115 ASN OD1 1.0 -40.0 40.0 CHI2 388 388 A 124 LYS CA A 124 LYS CB A 124 LYS CG A 124 LYS CD 1.0 170.0 190.0 CHI2 389 389 A 125 ASN N A 125 ASN CA A 125 ASN CB A 125 ASN CG 1.0 -70.0 -50.0 CHI1 390 390 A 125 ASN CA A 125 ASN CB A 125 ASN CG A 125 ASN OD1 1.0 -40.0 -20.0 CHI2 391 391 A 133 ASN N A 133 ASN CA A 133 ASN CB A 133 ASN CG 1.0 -70.0 -50.0 CHI1 392 392 A 133 ASN CA A 133 ASN CB A 133 ASN CG A 133 ASN OD1 1.0 -40.0 -20.0 CHI2 393 393 A 139 ASN N A 139 ASN CA A 139 ASN CB A 139 ASN CG 1.0 170.0 190.0 CHI1 394 394 A 139 ASN CA A 139 ASN CB A 139 ASN CG A 139 ASN OD1 1.0 20.0 40.0 CHI2 395 395 A 165 ASN N A 165 ASN CA A 165 ASN CB A 165 ASN CG 1.0 50.0 70.0 CHI1 396 396 A 165 ASN CA A 165 ASN CB A 165 ASN CG A 165 ASN OD1 1.0 -40.0 40.0 CHI2 397 397 A 174 GLU CA A 174 GLU CB A 174 GLU CG A 174 GLU CD 1.0 170.0 190.0 CHI2 398 398 A 180 ARG N A 180 ARG CA A 180 ARG CB A 180 ARG CG 1.0 -70.0 -50.0 CHI1 399 399 A 180 ARG CA A 180 ARG CB A 180 ARG CG A 180 ARG CD 1.0 170.0 190.0 CHI2 400 400 A 196 ASN N A 196 ASN CA A 196 ASN CB A 196 ASN CG 1.0 -70.0 -50.0 CHI1 401 401 A 196 ASN CA A 196 ASN CB A 196 ASN CG A 196 ASN OD1 1.0 -40.0 -20.0 CHI2 402 402 A 212 ASN N A 212 ASN CA A 212 ASN CB A 212 ASN CG 1.0 -70.0 -50.0 CHI1 403 403 A 212 ASN CA A 212 ASN CB A 212 ASN CG A 212 ASN OD1 1.0 -40.0 -20.0 CHI2 404 404 A 192 HIS N A 192 HIS CA A 192 HIS CB A 192 HIS CG 1.0 -70.0 -50.0 CHI1 405 405 A 192 HIS CA A 192 HIS CB A 192 HIS CG A 192 HIS ND1 1.0 -120.0 -60.0 CHI2 406 406 A 200 ASP N A 200 ASP CA A 200 ASP CB A 200 ASP CG 1.0 -70.0 -50.0 CHI1 407 407 A 200 ASP CA A 200 ASP CB A 200 ASP CG A 200 ASP OD1 1.0 -30.0 0.0 CHI2 408 408 A 219 HIS N A 219 HIS CA A 219 HIS CB A 219 HIS CG 1.0 170.0 190.0 CHI1 409 409 A 220 HIS N A 220 HIS CA A 220 HIS CB A 220 HIS CG 1.0 170.0 190.0 CHI1 410 410 A 233 HIS N A 233 HIS CA A 233 HIS CB A 233 HIS CG 1.0 170.0 190.0 CHI1 411 411 A 226 ASP N A 226 ASP CA A 226 ASP CB A 226 ASP CG 1.0 170.0 190.0 CHI1 412 412 A 226 ASP CA A 226 ASP CB A 226 ASP CG A 226 ASP OD1 1.0 20.0 40.0 CHI2 413 413 A 106 LYS N A 106 LYS CA A 106 LYS CB A 106 LYS CG 1.0 -70.0 -50.0 CHI1 414 414 A 106 LYS CA A 106 LYS CB A 106 LYS CG A 106 LYS CD 1.0 170.0 190.0 CHI2 415 415 A 146 TRP N A 146 TRP CA A 146 TRP CB A 146 TRP CG 1.0 50.0 70.0 CHI1 416 416 A 85 PHE N A 85 PHE CA A 85 PHE CB A 85 PHE CG 1.0 -70.0 -50.0 CHI1 stop_ save_