data_nef_c30375_6bqi 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6BQI 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 ASP middle . . 3 A 3 ASP middle . . 4 A 4 ASP middle . . 5 A 5 HIS middle . . 6 A 6 GLU middle . . 7 A 7 GLN middle . . 8 A 8 LEU middle . . 9 A 9 VAL middle . . 10 A 10 GLU middle . . 11 A 11 GLU middle . . 12 A 12 LEU middle . . 13 A 13 GLU middle . . 14 A 14 ALA middle . . 15 A 15 VAL middle . . 16 A 16 GLU middle . . 17 A 17 ALA middle . . 18 A 18 ILE middle . . 19 A 19 TYR middle . . 20 A 20 PRO middle . false 21 A 21 ASP middle . . 22 A 22 LEU middle . . 23 A 23 LEU middle . . 24 A 24 SER middle . . 25 A 25 LYS middle . . 26 A 26 LYS middle . . 27 A 27 GLN middle . . 28 A 28 GLU middle . . 29 A 29 ASP middle . . 30 A 30 GLY middle . false 31 A 31 SER middle . . 32 A 32 ILE middle . . 33 A 33 ILE middle . . 34 A 34 VAL middle . . 35 A 35 VAL middle . . 36 A 36 LYS middle . . 37 A 37 VAL middle . . 38 A 38 PRO middle . false 39 A 39 GLN middle . . 40 A 40 HIS middle . . 41 A 41 GLU middle . . 42 A 42 TYR middle . . 43 A 43 MET middle . . 44 A 44 THR middle . . 45 A 45 LEU middle . . 46 A 46 GLN middle . . 47 A 47 ILE middle . . 48 A 48 SER middle . . 49 A 49 PHE middle . . 50 A 50 PRO middle . false 51 A 51 THR middle . . 52 A 52 HIS middle . . 53 A 53 TYR middle . . 54 A 54 PRO middle . false 55 A 55 SER middle . . 56 A 56 GLU middle . . 57 A 57 GLU middle . . 58 A 58 ALA middle . . 59 A 59 PRO middle . false 60 A 60 ASN middle . . 61 A 61 VAL middle . . 62 A 62 ILE middle . . 63 A 63 GLU middle . . 64 A 64 VAL middle . . 65 A 65 GLY middle . false 66 A 66 VAL middle . . 67 A 67 CYS middle . . 68 A 68 THR middle . . 69 A 69 SER middle . . 70 A 70 LEU middle . . 71 A 71 ALA middle . . 72 A 72 LYS middle . . 73 A 73 ARG middle . . 74 A 74 ASP middle . . 75 A 75 LEU middle . . 76 A 76 TYR middle . . 77 A 77 ASP middle . . 78 A 78 THR middle . . 79 A 79 LYS middle . . 80 A 80 TYR middle . . 81 A 81 LEU middle . . 82 A 82 GLN middle . . 83 A 83 HIS middle . . 84 A 84 LEU middle . . 85 A 85 PHE middle . . 86 A 86 GLN middle . . 87 A 87 GLU middle . . 88 A 88 VAL middle . . 89 A 89 MET middle . . 90 A 90 ASP middle . . 91 A 91 SER middle . . 92 A 92 VAL middle . . 93 A 93 PHE middle . . 94 A 94 HIS middle . . 95 A 95 ARG middle . . 96 A 96 GLY middle . false 97 A 97 SER middle . . 98 A 98 VAL middle . . 99 A 99 CYS middle . . 100 A 100 LEU middle . . 101 A 101 PHE middle . . 102 A 102 ASP middle . . 103 A 103 PHE middle . . 104 A 104 LEU middle . . 105 A 105 THR middle . . 106 A 106 GLU middle . . 107 A 107 LEU middle . . 108 A 108 ASP middle . . 109 A 109 GLY middle . false 110 A 110 VAL middle . . 111 A 111 LEU middle . . 112 A 112 TYR middle . . 113 A 113 VAL middle . . 114 A 114 GLU middle . . 115 A 115 PRO middle . false 116 A 116 GLU middle . . 117 A 117 GLU middle . . 118 A 118 GLU middle . . 119 A 119 THR middle . . 120 A 120 GLU middle . . 121 A 121 PRO middle . false 122 A 122 VAL middle . . 123 A 123 GLN middle . . 124 A 124 GLN middle . . 125 A 125 SER middle . . 126 A 126 ASP middle . . 127 A 127 ILE middle . . 128 A 128 PRO middle . false 129 A 129 THR middle . . 130 A 130 ASP middle . . 131 A 131 PRO middle . false 132 A 132 PHE middle . . 133 A 133 GLU middle . . 134 A 134 GLY middle . false 135 A 135 TRP middle . . 136 A 136 THR middle . . 137 A 137 ALA middle . . 138 A 138 SER middle . . 139 A 139 ASP middle . . 140 A 140 PRO middle . false 141 A 141 ILE middle . . 142 A 142 THR middle . . 143 A 143 ASP middle . . 144 A 144 ARG middle . . 145 A 145 GLY middle . false 146 A 146 SER middle . . 147 A 147 THR middle . . 148 A 148 PHE middle . . 149 A 149 MET middle . . 150 A 150 ALA middle . . 151 A 151 PHE middle . . 152 A 152 ALA middle . . 153 A 153 ALA middle . . 154 A 154 HIS middle . . 155 A 155 VAL middle . . 156 A 156 THR middle . . 157 A 157 SER middle . . 158 A 158 GLU middle . . 159 A 159 GLU middle . . 160 A 160 GLN middle . . 161 A 161 ALA middle . . 162 A 162 PHE middle . . 163 A 163 ALA middle . . 164 A 164 MET middle . . 165 A 165 LEU middle . . 166 A 166 ASP middle . . 167 A 167 LEU middle . . 168 A 168 LEU middle . . 169 A 169 LYS middle . . 170 A 170 THR middle . . 171 A 171 ASP middle . . 172 A 172 SER middle . . 173 A 173 LYS middle . . 174 A 174 MET middle . . 175 A 175 ARG middle . . 176 A 176 LYS middle . . 177 A 177 ALA middle . . 178 A 178 ASN middle . . 179 A 179 HIS middle . . 180 A 180 VAL middle . . 181 A 181 MET middle . . 182 A 182 SER middle . . 183 A 183 ALA middle . . 184 A 184 TRP middle . . 185 A 185 ARG middle . . 186 A 186 ILE middle . . 187 A 187 LYS middle . . 188 A 188 GLN middle . . 189 A 189 ASP middle . . 190 A 190 GLY middle . false 191 A 191 SER middle . . 192 A 192 ALA middle . . 193 A 193 ALA middle . . 194 A 194 THR middle . . 195 A 195 TYR middle . . 196 A 196 GLN middle . . 197 A 197 ASP middle . . 198 A 198 SER middle . . 199 A 199 ASP middle . . 200 A 200 ASP middle . . 201 A 201 ASP middle . . 202 A 202 GLY middle . false 203 A 203 GLU middle . . 204 A 204 THR middle . . 205 A 205 ALA middle . . 206 A 206 ALA middle . . 207 A 207 GLY middle . false 208 A 208 SER middle . . 209 A 209 ARG middle . . 210 A 210 MET middle . . 211 A 211 LEU middle . . 212 A 212 HIS middle . . 213 A 213 LEU middle . . 214 A 214 ILE middle . . 215 A 215 THR middle . . 216 A 216 ILE middle . . 217 A 217 MET middle . . 218 A 218 ASP middle . . 219 A 219 VAL middle . . 220 A 220 TRP middle . . 221 A 221 ASN middle . . 222 A 222 VAL middle . . 223 A 223 ILE middle . . 224 A 224 VAL middle . . 225 A 225 VAL middle . . 226 A 226 VAL middle . . 227 A 227 ALA middle . . 228 A 228 ARG middle . . 229 A 229 TRP middle . . 230 A 230 PHE middle . . 231 A 231 GLY middle . false 232 A 232 GLY middle . false 233 A 233 ALA middle . . 234 A 234 HIS middle . . 235 A 235 ILE middle . . 236 A 236 GLY middle . false 237 A 237 PRO middle . false 238 A 238 ASP middle . . 239 A 239 ARG middle . . 240 A 240 PHE middle . . 241 A 241 LYS middle . . 242 A 242 HIS middle . . 243 A 243 ILE middle . . 244 A 244 ASN middle . . 245 A 245 SER middle . . 246 A 246 THR middle . . 247 A 247 ALA middle . . 248 A 248 ARG middle . . 249 A 249 GLU middle . . 250 A 250 ALA middle . . 251 A 251 VAL middle . . 252 A 252 VAL middle . . 253 A 253 ARG middle . . 254 A 254 ALA middle . . 255 A 255 GLY middle . false 256 A 256 PHE middle . . 257 A 257 ASP middle . . 258 A 258 SER 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 H1 H 1 8.437 0.020 A 1 MET HA H 1 4.477 0.020 A 1 MET HBx H 1 1.946 0.020 A 1 MET HBy H 1 1.946 0.020 A 1 MET HGx H 1 2.464 0.020 A 1 MET HGy H 1 2.464 0.020 A 1 MET C C 13 172.986 0.300 A 1 MET CA C 13 51.753 0.300 A 1 MET CB C 13 30.597 0.300 A 1 MET CG C 13 33.539 0.300 A 1 MET N N 15 128.267 0.300 A 2 ASP H H 1 8.459 0.020 A 2 ASP HA H 1 4.607 0.020 A 2 ASP HBx H 1 2.567 0.020 A 2 ASP HBy H 1 2.700 0.020 A 2 ASP C C 13 173.191 0.300 A 2 ASP CA C 13 51.715 0.300 A 2 ASP CB C 13 38.178 0.300 A 2 ASP N N 15 121.567 0.300 A 3 ASP H H 1 8.230 0.020 A 3 ASP HA H 1 4.466 0.020 A 3 ASP HBx H 1 2.605 0.020 A 3 ASP HBy H 1 2.605 0.020 A 3 ASP C C 13 174.858 0.300 A 3 ASP CA C 13 53.035 0.300 A 3 ASP CB C 13 38.568 0.300 A 3 ASP N N 15 121.431 0.300 A 4 ASP H H 1 8.124 0.020 A 4 ASP HA H 1 4.381 0.020 A 4 ASP HBy H 1 3.226 0.020 A 4 ASP HBx H 1 2.598 0.020 A 4 ASP C C 13 174.602 0.300 A 4 ASP CA C 13 55.676 0.300 A 4 ASP CB C 13 37.173 0.300 A 4 ASP N N 15 121.841 0.300 A 5 HIS H H 1 8.252 0.020 A 5 HIS HA H 1 4.200 0.020 A 5 HIS HBx H 1 3.256 0.020 A 5 HIS HBy H 1 3.256 0.020 A 5 HIS HD2 H 1 7.268 0.020 A 5 HIS C C 13 173.806 0.300 A 5 HIS CA C 13 57.199 0.300 A 5 HIS CB C 13 25.105 0.300 A 5 HIS CD2 C 13 117.257 0.300 A 5 HIS CE1 C 13 126.709 0.300 A 5 HIS N N 15 116.919 0.300 A 6 GLU H H 1 8.018 0.020 A 6 GLU HA H 1 3.830 0.020 A 6 GLU HBx H 1 2.017 0.020 A 6 GLU HBy H 1 2.017 0.020 A 6 GLU HGy H 1 2.307 0.020 A 6 GLU HGx H 1 2.253 0.020 A 6 GLU C C 13 176.448 0.300 A 6 GLU CA C 13 56.488 0.300 A 6 GLU CB C 13 25.956 0.300 A 6 GLU CG C 13 32.998 0.300 A 6 GLU N N 15 117.329 0.300 A 7 GLN H H 1 7.755 0.020 A 7 GLN HA H 1 3.866 0.020 A 7 GLN HBx H 1 1.863 0.020 A 7 GLN HBy H 1 2.007 0.020 A 7 GLN HE2y H 1 7.304 0.020 A 7 GLN HE2x H 1 6.585 0.020 A 7 GLN HGy H 1 2.433 0.020 A 7 GLN HGx H 1 2.212 0.020 A 7 GLN C C 13 176.136 0.300 A 7 GLN CA C 13 56.590 0.300 A 7 GLN CB C 13 26.110 0.300 A 7 GLN CG C 13 31.983 0.300 A 7 GLN N N 15 117.739 0.300 A 7 GLN NE2 N 15 112.008 0.300 A 8 LEU H H 1 7.851 0.020 A 8 LEU HA H 1 4.085 0.020 A 8 LEU HBx H 1 1.299 0.020 A 8 LEU HBy H 1 1.299 0.020 A 8 LEU HDx% H 1 -0.103 0.020 A 8 LEU HDy% H 1 0.586 0.020 A 8 LEU HG H 1 0.892 0.020 A 8 LEU CA C 13 55.348 0.300 A 8 LEU CB C 13 38.303 0.300 A 8 LEU CDx C 13 18.158 0.300 A 8 LEU CDy C 13 22.103 0.300 A 8 LEU CG C 13 24.617 0.300 A 8 LEU N N 15 122.121 0.300 A 9 VAL H H 1 8.062 0.020 A 9 VAL HA H 1 3.221 0.020 A 9 VAL HB H 1 1.887 0.020 A 9 VAL HGx% H 1 0.727 0.020 A 9 VAL HGy% H 1 0.727 0.020 A 9 VAL C C 13 176.214 0.300 A 9 VAL CA C 13 64.309 0.300 A 9 VAL CB C 13 28.354 0.300 A 9 VAL CGx C 13 18.322 0.300 A 9 VAL CGy C 13 19.298 0.300 A 9 VAL N N 15 117.602 0.300 A 10 GLU H H 1 7.632 0.020 A 10 GLU HA H 1 3.901 0.020 A 10 GLU HBy H 1 1.960 0.020 A 10 GLU HBx H 1 1.863 0.020 A 10 GLU HGx H 1 2.388 0.020 A 10 GLU HGy H 1 2.388 0.020 A 10 GLU CA C 13 56.488 0.300 A 10 GLU CB C 13 26.575 0.300 A 10 GLU CG C 13 33.062 0.300 A 10 GLU N N 15 118.286 0.300 A 11 GLU H H 1 7.995 0.020 A 11 GLU HA H 1 4.088 0.020 A 11 GLU HBx H 1 2.522 0.020 A 11 GLU HGy H 1 2.110 0.020 A 11 GLU HGx H 1 1.894 0.020 A 11 GLU C C 13 175.474 0.300 A 11 GLU CA C 13 56.895 0.300 A 11 GLU CB C 13 26.961 0.300 A 11 GLU CG C 13 34.292 0.300 A 11 GLU N N 15 123.618 0.300 A 12 LEU H H 1 8.699 0.020 A 12 LEU HA H 1 3.783 0.020 A 12 LEU HBy H 1 1.816 0.020 A 12 LEU HBx H 1 1.133 0.020 A 12 LEU HDx% H 1 0.688 0.020 A 12 LEU HDy% H 1 0.600 0.020 A 12 LEU C C 13 177.460 0.300 A 12 LEU CA C 13 55.371 0.300 A 12 LEU CB C 13 37.784 0.300 A 12 LEU CDy C 13 23.411 0.300 A 12 LEU CDx C 13 19.401 0.300 A 12 LEU N N 15 117.739 0.300 A 13 GLU H H 1 7.872 0.020 A 13 GLU HA H 1 3.929 0.020 A 13 GLU HBx H 1 1.958 0.020 A 13 GLU HGx H 1 2.141 0.020 A 13 GLU HGy H 1 2.380 0.020 A 13 GLU C C 13 176.331 0.300 A 13 GLU CA C 13 56.692 0.300 A 13 GLU CB C 13 26.575 0.300 A 13 GLU CG C 13 33.325 0.300 A 13 GLU N N 15 118.423 0.300 A 14 ALA H H 1 7.895 0.020 A 14 ALA HA H 1 4.131 0.020 A 14 ALA HB% H 1 1.581 0.020 A 14 ALA C C 13 178.065 0.300 A 14 ALA CA C 13 52.387 0.300 A 14 ALA CB C 13 15.074 0.300 A 14 ALA N N 15 123.755 0.300 A 15 VAL H H 1 8.621 0.020 A 15 VAL HA H 1 3.642 0.020 A 15 VAL HB H 1 2.022 0.020 A 15 VAL HGx% H 1 0.866 0.020 A 15 VAL C C 13 174.890 0.300 A 15 VAL CA C 13 64.106 0.300 A 15 VAL CB C 13 28.728 0.300 A 15 VAL CGx C 13 19.469 0.300 A 15 VAL N N 15 119.243 0.300 A 16 GLU H H 1 8.101 0.020 A 16 GLU HA H 1 3.899 0.020 A 16 GLU HBx H 1 1.922 0.020 A 16 GLU HBy H 1 2.017 0.020 A 16 GLU HGy H 1 2.392 0.020 A 16 GLU HGx H 1 2.319 0.020 A 16 GLU C C 13 174.267 0.300 A 16 GLU CA C 13 56.184 0.300 A 16 GLU CB C 13 26.807 0.300 A 16 GLU CG C 13 33.676 0.300 A 16 GLU N N 15 119.380 0.300 A 17 ALA H H 1 7.369 0.020 A 17 ALA HA H 1 4.031 0.020 A 17 ALA HB% H 1 1.383 0.020 A 17 ALA C C 13 176.604 0.300 A 17 ALA CA C 13 51.230 0.300 A 17 ALA CB C 13 15.460 0.300 A 17 ALA N N 15 117.466 0.300 A 18 ILE H H 1 7.235 0.020 A 18 ILE HA H 1 3.736 0.020 A 18 ILE HB H 1 1.525 0.020 A 18 ILE HD1% H 1 0.496 0.020 A 18 ILE HG1y H 1 1.353 0.020 A 18 ILE HG1x H 1 1.114 0.020 A 18 ILE HG2% H 1 0.100 0.020 A 18 ILE C C 13 172.841 0.300 A 18 ILE CA C 13 59.332 0.300 A 18 ILE CB C 13 35.935 0.300 A 18 ILE CD1 C 13 9.124 0.300 A 18 ILE CG1 C 13 25.172 0.300 A 18 ILE CG2 C 13 13.818 0.300 A 18 ILE N N 15 116.919 0.300 A 19 TYR H H 1 8.319 0.020 A 19 TYR HBy H 1 2.959 0.020 A 19 TYR HBx H 1 2.758 0.020 A 19 TYR HDx H 1 7.087 0.020 A 19 TYR HDy H 1 7.087 0.020 A 19 TYR HEx H 1 6.669 0.020 A 19 TYR HEy H 1 6.669 0.020 A 19 TYR C C 13 169.866 0.300 A 19 TYR CA C 13 51.132 0.300 A 19 TYR CB C 13 36.347 0.300 A 19 TYR CDx C 13 130.507 0.300 A 19 TYR CEx C 13 115.229 0.300 A 19 TYR N N 15 119.517 0.300 A 20 PRO HA H 1 4.482 0.020 A 20 PRO HBy H 1 2.305 0.020 A 20 PRO HBx H 1 1.815 0.020 A 20 PRO HDx H 1 3.285 0.020 A 20 PRO HDy H 1 3.285 0.020 A 20 PRO HGx H 1 1.913 0.020 A 20 PRO CA C 13 61.966 0.300 A 20 PRO CB C 13 28.766 0.300 A 20 PRO CD C 13 47.419 0.300 A 20 PRO CG C 13 24.821 0.300 A 21 ASP H H 1 8.772 0.020 A 21 ASP HA H 1 4.502 0.020 A 21 ASP HBx H 1 2.688 0.020 A 21 ASP HBy H 1 2.688 0.020 A 21 ASP C C 13 173.683 0.300 A 21 ASP CA C 13 52.426 0.300 A 21 ASP CB C 13 37.637 0.300 A 21 ASP N N 15 115.415 0.300 A 22 LEU H H 1 7.677 0.020 A 22 LEU HA H 1 4.177 0.020 A 22 LEU HBx H 1 1.631 0.020 A 22 LEU HBy H 1 1.631 0.020 A 22 LEU HDx% H 1 0.520 0.020 A 22 LEU HDy% H 1 0.531 0.020 A 22 LEU HG H 1 1.590 0.020 A 22 LEU CA C 13 53.830 0.300 A 22 LEU CB C 13 38.701 0.300 A 22 LEU CDy C 13 20.363 0.300 A 22 LEU CG C 13 23.991 0.300 A 22 LEU N N 15 118.970 0.300 A 23 LEU H H 1 8.148 0.020 A 23 LEU HA H 1 5.013 0.020 A 23 LEU HBy H 1 1.690 0.020 A 23 LEU HBx H 1 1.414 0.020 A 23 LEU HDx% H 1 0.800 0.020 A 23 LEU HDy% H 1 0.800 0.020 A 23 LEU C C 13 172.924 0.300 A 23 LEU CA C 13 51.855 0.300 A 23 LEU CB C 13 42.131 0.300 A 23 LEU CDy C 13 23.763 0.300 A 23 LEU CDx C 13 23.155 0.300 A 23 LEU CG C 13 25.347 0.300 A 23 LEU N N 15 120.077 0.300 A 24 SER H H 1 8.973 0.020 A 24 SER HA H 1 4.615 0.020 A 24 SER HBx H 1 3.621 0.020 A 24 SER HBy H 1 3.621 0.020 A 24 SER C C 13 170.461 0.300 A 24 SER CA C 13 54.457 0.300 A 24 SER CB C 13 62.314 0.300 A 24 SER N N 15 119.517 0.300 A 25 LYS H H 1 8.822 0.020 A 25 LYS HA H 1 4.484 0.020 A 25 LYS HGx H 1 1.210 0.020 A 25 LYS HGy H 1 1.423 0.020 A 25 LYS CA C 13 54.207 0.300 A 25 LYS CB C 13 29.926 0.300 A 25 LYS CG C 13 22.772 0.300 A 25 LYS N N 15 123.866 0.300 A 26 LYS H H 1 8.489 0.020 A 26 LYS HA H 1 4.256 0.020 A 26 LYS HBx H 1 1.401 0.020 A 26 LYS HBy H 1 1.674 0.020 A 26 LYS HDx H 1 1.402 0.020 A 26 LYS HDy H 1 1.402 0.020 A 26 LYS HEx H 1 2.737 0.020 A 26 LYS HEy H 1 2.737 0.020 A 26 LYS HGx H 1 1.232 0.020 A 26 LYS HGy H 1 1.232 0.020 A 26 LYS CA C 13 52.988 0.300 A 26 LYS CB C 13 30.125 0.300 A 26 LYS CD C 13 25.616 0.300 A 26 LYS CE C 13 39.024 0.300 A 26 LYS CG C 13 21.824 0.300 A 26 LYS N N 15 124.272 0.300 A 27 GLN HA H 1 4.470 0.020 A 27 GLN HBx H 1 1.816 0.020 A 27 GLN HBy H 1 2.180 0.020 A 27 GLN HE2y H 1 7.509 0.020 A 27 GLN HGx H 1 2.239 0.020 A 27 GLN HGy H 1 2.335 0.020 A 27 GLN CA C 13 52.087 0.300 A 27 GLN CB C 13 29.205 0.300 A 27 GLN CG C 13 31.169 0.300 A 27 GLN NE2 N 15 112.407 0.300 A 28 GLU H H 1 9.007 0.020 A 28 GLU HA H 1 3.936 0.020 A 28 GLU HBy H 1 2.240 0.020 A 28 GLU HBx H 1 1.993 0.020 A 28 GLU HGx H 1 2.240 0.020 A 28 GLU HGy H 1 2.240 0.020 A 28 GLU C C 13 173.566 0.300 A 28 GLU CA C 13 56.203 0.300 A 28 GLU CB C 13 26.811 0.300 A 28 GLU CG C 13 33.104 0.300 A 28 GLU N N 15 123.482 0.300 A 29 ASP H H 1 7.884 0.020 A 29 ASP HA H 1 4.671 0.020 A 29 ASP HBx H 1 2.594 0.020 A 29 ASP HBy H 1 2.841 0.020 A 29 ASP C C 13 173.733 0.300 A 29 ASP CA C 13 51.004 0.300 A 29 ASP CB C 13 37.018 0.300 A 29 ASP N N 15 116.509 0.300 A 30 GLY H H 1 8.208 0.020 A 30 GLY HAx H 1 3.249 0.020 A 30 GLY HAy H 1 3.910 0.020 A 30 GLY C C 13 169.445 0.300 A 30 GLY CA C 13 42.675 0.300 A 30 GLY N N 15 107.211 0.300 A 31 SER H H 1 8.085 0.020 A 31 SER HA H 1 4.118 0.020 A 31 SER HBy H 1 3.995 0.020 A 31 SER HBx H 1 3.854 0.020 A 31 SER CA C 13 58.723 0.300 A 31 SER CB C 13 60.612 0.300 A 31 SER N N 15 110.219 0.300 A 32 ILE H H 1 6.850 0.020 A 32 ILE HA H 1 5.031 0.020 A 32 ILE HB H 1 1.337 0.020 A 32 ILE HD1% H 1 0.694 0.020 A 32 ILE HG1x H 1 0.869 0.020 A 32 ILE HG1y H 1 1.491 0.020 A 32 ILE HG2% H 1 0.666 0.020 A 32 ILE C C 13 173.345 0.300 A 32 ILE CA C 13 58.039 0.300 A 32 ILE CB C 13 38.700 0.300 A 32 ILE CD1 C 13 10.501 0.300 A 32 ILE CG1 C 13 24.899 0.300 A 32 ILE CG2 C 13 15.066 0.300 A 32 ILE N N 15 117.056 0.300 A 33 ILE H H 1 8.968 0.020 A 33 ILE HA H 1 5.129 0.020 A 33 ILE HB H 1 1.858 0.020 A 33 ILE HD1% H 1 0.767 0.020 A 33 ILE HG2% H 1 0.992 0.020 A 33 ILE CA C 13 56.201 0.300 A 33 ILE CB C 13 39.670 0.300 A 33 ILE CD1 C 13 11.290 0.300 A 33 ILE CG1 C 13 22.806 0.300 A 33 ILE CG2 C 13 15.009 0.300 A 33 ILE N N 15 119.907 0.300 A 34 VAL H H 1 8.755 0.020 A 34 VAL HA H 1 4.952 0.020 A 34 VAL HB H 1 1.746 0.020 A 34 VAL HGx% H 1 0.711 0.020 A 34 VAL C C 13 172.436 0.300 A 34 VAL CA C 13 58.348 0.300 A 34 VAL CB C 13 30.907 0.300 A 34 VAL CGx C 13 18.497 0.300 A 34 VAL CGy C 13 19.079 0.300 A 34 VAL N N 15 121.294 0.300 A 35 VAL H H 1 9.234 0.020 A 35 VAL HA H 1 5.188 0.020 A 35 VAL HB H 1 1.723 0.020 A 35 VAL HGx% H 1 0.709 0.020 A 35 VAL HGy% H 1 0.807 0.020 A 35 VAL C C 13 171.267 0.300 A 35 VAL CA C 13 55.676 0.300 A 35 VAL CB C 13 33.150 0.300 A 35 VAL CGx C 13 17.445 0.300 A 35 VAL CGy C 13 18.684 0.300 A 35 VAL N N 15 125.677 0.300 A 36 LYS H H 1 8.107 0.020 A 36 LYS HA H 1 4.789 0.020 A 36 LYS HBx H 1 1.534 0.020 A 36 LYS HBy H 1 1.534 0.020 A 36 LYS HGx H 1 1.392 0.020 A 36 LYS HGy H 1 1.392 0.020 A 36 LYS C C 13 171.831 0.300 A 36 LYS CA C 13 52.223 0.300 A 36 LYS CB C 13 31.371 0.300 A 36 LYS CG C 13 22.482 0.300 A 36 LYS N N 15 127.720 0.300 A 37 VAL H H 1 7.263 0.020 A 37 VAL HA H 1 3.370 0.020 A 37 VAL HB H 1 1.808 0.020 A 37 VAL HGx% H 1 0.497 0.020 A 37 VAL HGy% H 1 0.420 0.020 A 37 VAL C C 13 171.574 0.300 A 37 VAL CA C 13 58.723 0.300 A 37 VAL CB C 13 29.050 0.300 A 37 VAL CGx C 13 18.223 0.300 A 37 VAL CGy C 13 20.134 0.300 A 37 VAL N N 15 120.474 0.300 A 39 GLN H H 1 8.821 0.020 A 39 GLN HA H 1 3.675 0.020 A 39 GLN HGx H 1 1.940 0.020 A 39 GLN HGy H 1 1.940 0.020 A 39 GLN CA C 13 56.388 0.300 A 39 GLN CB C 13 28.702 0.300 A 39 GLN CG C 13 31.823 0.300 A 39 GLN N N 15 116.519 0.300 A 40 HIS H H 1 8.322 0.020 A 40 HIS HA H 1 4.319 0.020 A 40 HIS HBx H 1 2.341 0.020 A 40 HIS HBy H 1 2.341 0.020 A 40 HIS CA C 13 50.937 0.300 A 40 HIS CB C 13 27.095 0.300 A 40 HIS N N 15 121.255 0.300 A 41 GLU H H 1 8.632 0.020 A 41 GLU HA H 1 3.606 0.020 A 41 GLU HBx H 1 1.731 0.020 A 41 GLU HBy H 1 1.978 0.020 A 41 GLU HGx H 1 2.090 0.020 A 41 GLU HGy H 1 2.090 0.020 A 41 GLU C C 13 171.735 0.300 A 41 GLU CA C 13 57.910 0.300 A 41 GLU CB C 13 25.569 0.300 A 41 GLU CG C 13 34.163 0.300 A 41 GLU N N 15 117.876 0.300 A 42 TYR H H 1 6.619 0.020 A 42 TYR HA H 1 4.337 0.020 A 42 TYR HBy H 1 3.183 0.020 A 42 TYR HBx H 1 2.898 0.020 A 42 TYR HDx H 1 6.814 0.020 A 42 TYR HDy H 1 6.814 0.020 A 42 TYR C C 13 170.995 0.300 A 42 TYR CA C 13 53.125 0.300 A 42 TYR CB C 13 34.883 0.300 A 42 TYR CDx C 13 130.870 0.300 A 42 TYR N N 15 113.085 0.300 A 43 MET H H 1 8.375 0.020 A 43 MET HA H 1 5.154 0.020 A 43 MET HBy H 1 1.816 0.020 A 43 MET HBx H 1 1.475 0.020 A 43 MET HE% H 1 1.619 0.020 A 43 MET HGx H 1 2.024 0.020 A 43 MET HGy H 1 2.319 0.020 A 43 MET C C 13 170.644 0.300 A 43 MET CA C 13 51.117 0.300 A 43 MET CB C 13 31.371 0.300 A 43 MET CE C 13 13.568 0.300 A 43 MET CG C 13 28.800 0.300 A 43 MET N N 15 127.994 0.300 A 44 THR H H 1 8.750 0.020 A 44 THR HA H 1 4.973 0.020 A 44 THR HB H 1 3.607 0.020 A 44 THR HG2% H 1 0.865 0.020 A 44 THR C C 13 171.036 0.300 A 44 THR CA C 13 56.955 0.300 A 44 THR CB C 13 67.961 0.300 A 44 THR CG2 C 13 19.513 0.300 A 44 THR N N 15 116.509 0.300 A 45 LEU H H 1 9.085 0.020 A 45 LEU HA H 1 5.113 0.020 A 45 LEU HBy H 1 1.575 0.020 A 45 LEU HBx H 1 1.267 0.020 A 45 LEU HDx% H 1 0.776 0.020 A 45 LEU HDy% H 1 0.633 0.020 A 45 LEU HG H 1 1.583 0.020 A 45 LEU C C 13 172.447 0.300 A 45 LEU CA C 13 50.394 0.300 A 45 LEU CB C 13 42.293 0.300 A 45 LEU CDy C 13 23.888 0.300 A 45 LEU CDx C 13 23.411 0.300 A 45 LEU CG C 13 25.330 0.300 A 45 LEU N N 15 122.525 0.300 A 46 GLN H H 1 8.383 0.020 A 46 GLN HA H 1 5.340 0.020 A 46 GLN HBx H 1 1.779 0.020 A 46 GLN HBy H 1 1.779 0.020 A 46 GLN HGx H 1 1.782 0.020 A 46 GLN HGy H 1 2.144 0.020 A 46 GLN C C 13 172.090 0.300 A 46 GLN CA C 13 51.721 0.300 A 46 GLN CB C 13 28.276 0.300 A 46 GLN CG C 13 31.893 0.300 A 46 GLN N N 15 121.267 0.300 A 47 ILE H H 1 8.671 0.020 A 47 ILE HA H 1 4.601 0.020 A 47 ILE HB H 1 1.000 0.020 A 47 ILE HD1% H 1 0.343 0.020 A 47 ILE HG1x H 1 0.343 0.020 A 47 ILE HG1y H 1 1.157 0.020 A 47 ILE HG2% H 1 -0.392 0.020 A 47 ILE C C 13 170.035 0.300 A 47 ILE CA C 13 56.049 0.300 A 47 ILE CB C 13 38.700 0.300 A 47 ILE CD1 C 13 10.848 0.300 A 47 ILE CG1 C 13 24.752 0.300 A 47 ILE CG2 C 13 14.560 0.300 A 47 ILE N N 15 127.173 0.300 A 48 SER H H 1 8.817 0.020 A 48 SER HA H 1 5.230 0.020 A 48 SER HBy H 1 3.583 0.020 A 48 SER HBx H 1 3.406 0.020 A 48 SER C C 13 170.343 0.300 A 48 SER CA C 13 51.429 0.300 A 48 SER CB C 13 62.825 0.300 A 48 SER N N 15 119.790 0.300 A 49 PHE H H 1 8.878 0.020 A 49 PHE HA H 1 4.547 0.020 A 49 PHE HBx H 1 2.735 0.020 A 49 PHE HBy H 1 2.735 0.020 A 49 PHE HDy H 1 6.692 0.020 A 49 PHE C C 13 171.215 0.300 A 49 PHE CA C 13 52.527 0.300 A 49 PHE CB C 13 37.559 0.300 A 49 PHE CDy C 13 130.085 0.300 A 49 PHE N N 15 124.712 0.300 A 50 PRO HA H 1 4.454 0.020 A 50 PRO HBx H 1 1.877 0.020 A 50 PRO HBy H 1 2.138 0.020 A 50 PRO HGy H 1 1.754 0.020 A 50 PRO HGx H 1 1.649 0.020 A 50 PRO CA C 13 59.202 0.300 A 50 PRO CB C 13 29.555 0.300 A 50 PRO CG C 13 24.646 0.300 A 51 THR H H 1 8.409 0.020 A 51 THR HA H 1 3.838 0.020 A 51 THR HB H 1 3.762 0.020 A 51 THR HG2% H 1 0.937 0.020 A 51 THR CA C 13 62.662 0.300 A 51 THR CB C 13 66.227 0.300 A 51 THR CG2 C 13 19.222 0.300 A 51 THR N N 15 114.458 0.300 A 52 HIS H H 1 7.923 0.020 A 52 HIS HA H 1 5.434 0.020 A 52 HIS HBx H 1 2.989 0.020 A 52 HIS HBy H 1 3.378 0.020 A 52 HIS HD2 H 1 7.192 0.020 A 52 HIS C C 13 171.852 0.300 A 52 HIS CA C 13 51.207 0.300 A 52 HIS CB C 13 23.944 0.300 A 52 HIS CD2 C 13 117.343 0.300 A 52 HIS N N 15 113.227 0.300 A 53 TYR H H 1 6.900 0.020 A 53 TYR HA H 1 5.551 0.020 A 53 TYR HBy H 1 2.981 0.020 A 53 TYR HBx H 1 2.700 0.020 A 53 TYR HEx H 1 7.069 0.020 A 53 TYR HEy H 1 7.069 0.020 A 53 TYR C C 13 171.651 0.300 A 53 TYR CA C 13 51.613 0.300 A 53 TYR CB C 13 35.780 0.300 A 53 TYR CEx C 13 115.726 0.300 A 53 TYR N N 15 122.935 0.300 A 54 PRO HA H 1 4.451 0.020 A 54 PRO HBx H 1 1.671 0.020 A 54 PRO HBy H 1 1.671 0.020 A 54 PRO HDx H 1 2.755 0.020 A 54 PRO HDy H 1 3.495 0.020 A 54 PRO CA C 13 60.927 0.300 A 54 PRO CB C 13 31.572 0.300 A 54 PRO CD C 13 46.104 0.300 A 54 PRO CG C 13 20.900 0.300 A 55 SER H H 1 8.227 0.020 A 55 SER HA H 1 4.294 0.020 A 55 SER HBx H 1 3.694 0.020 A 55 SER HBy H 1 3.694 0.020 A 55 SER CA C 13 60.790 0.300 A 55 SER CB C 13 58.291 0.300 A 55 SER N N 15 121.161 0.300 A 56 GLU H H 1 8.725 0.020 A 56 GLU HA H 1 4.758 0.020 A 56 GLU HBx H 1 1.881 0.020 A 56 GLU HBy H 1 2.159 0.020 A 56 GLU C C 13 172.859 0.300 A 56 GLU CA C 13 54.671 0.300 A 56 GLU CB C 13 32.454 0.300 A 56 GLU N N 15 115.117 0.300 A 57 GLU H H 1 7.658 0.020 A 57 GLU HA H 1 4.490 0.020 A 57 GLU HBx H 1 1.823 0.020 A 57 GLU HGx H 1 1.983 0.020 A 57 GLU HGy H 1 2.070 0.020 A 57 GLU C C 13 169.287 0.300 A 57 GLU CA C 13 52.064 0.300 A 57 GLU CB C 13 31.933 0.300 A 57 GLU CG C 13 33.312 0.300 A 57 GLU N N 15 118.752 0.300 A 58 ALA H H 1 7.514 0.020 A 58 ALA HA H 1 2.959 0.020 A 58 ALA HB% H 1 0.724 0.020 A 58 ALA C C 13 171.652 0.300 A 58 ALA CA C 13 46.839 0.300 A 58 ALA CB C 13 14.453 0.300 A 58 ALA N N 15 121.638 0.300 A 60 ASN H H 1 8.185 0.020 A 60 ASN HA H 1 5.191 0.020 A 60 ASN HBx H 1 2.205 0.020 A 60 ASN HBy H 1 2.346 0.020 A 60 ASN CA C 13 48.662 0.300 A 60 ASN CB C 13 38.410 0.300 A 60 ASN N N 15 115.141 0.300 A 61 VAL H H 1 9.068 0.020 A 61 VAL HA H 1 3.714 0.020 A 61 VAL HB H 1 1.981 0.020 A 61 VAL HGx% H 1 0.346 0.020 A 61 VAL HGy% H 1 0.767 0.020 A 61 VAL C C 13 172.267 0.300 A 61 VAL CA C 13 59.942 0.300 A 61 VAL CB C 13 28.354 0.300 A 61 VAL CGx C 13 17.993 0.300 A 61 VAL CGy C 13 18.995 0.300 A 61 VAL N N 15 124.439 0.300 A 62 ILE H H 1 8.543 0.020 A 62 ILE HA H 1 4.036 0.020 A 62 ILE HB H 1 1.581 0.020 A 62 ILE HD1% H 1 0.550 0.020 A 62 ILE HG1y H 1 1.101 0.020 A 62 ILE HG1x H 1 0.908 0.020 A 62 ILE HG2% H 1 0.658 0.020 A 62 ILE C C 13 173.139 0.300 A 62 ILE CA C 13 58.723 0.300 A 62 ILE CB C 13 35.393 0.300 A 62 ILE CD1 C 13 8.922 0.300 A 62 ILE CG1 C 13 23.810 0.300 A 62 ILE CG2 C 13 14.514 0.300 A 62 ILE N N 15 125.533 0.300 A 63 GLU H H 1 7.213 0.020 A 63 GLU HA H 1 4.250 0.020 A 63 GLU HBx H 1 1.680 0.020 A 63 GLU HBy H 1 1.864 0.020 A 63 GLU C C 13 170.372 0.300 A 63 GLU CA C 13 53.543 0.300 A 63 GLU CB C 13 30.907 0.300 A 63 GLU CG C 13 33.390 0.300 A 63 GLU N N 15 116.372 0.300 A 64 VAL H H 1 8.498 0.020 A 64 VAL HA H 1 4.599 0.020 A 64 VAL HB H 1 1.782 0.020 A 64 VAL HGx% H 1 0.807 0.020 A 64 VAL HGy% H 1 0.559 0.020 A 64 VAL C C 13 171.061 0.300 A 64 VAL CA C 13 58.297 0.300 A 64 VAL CB C 13 31.788 0.300 A 64 VAL CGy C 13 18.957 0.300 A 64 VAL CGx C 13 18.895 0.300 A 64 VAL N N 15 124.986 0.300 A 65 GLY H H 1 9.074 0.020 A 65 GLY HAx H 1 3.504 0.020 A 65 GLY HAy H 1 4.624 0.020 A 65 GLY C C 13 169.214 0.300 A 65 GLY CA C 13 41.253 0.300 A 65 GLY N N 15 114.321 0.300 A 66 VAL H H 1 8.358 0.020 A 66 VAL HA H 1 4.991 0.020 A 66 VAL HB H 1 1.793 0.020 A 66 VAL HGx% H 1 0.716 0.020 A 66 VAL HGy% H 1 0.782 0.020 A 66 VAL C C 13 172.447 0.300 A 66 VAL CA C 13 57.309 0.300 A 66 VAL CB C 13 32.500 0.300 A 66 VAL CGx C 13 18.643 0.300 A 66 VAL CGy C 13 19.401 0.300 A 66 VAL N N 15 117.964 0.300 A 67 CYS H H 1 8.593 0.020 A 67 CYS HA H 1 4.415 0.020 A 67 CYS HBx H 1 2.836 0.020 A 67 CYS HBy H 1 3.080 0.020 A 67 CYS C C 13 172.778 0.300 A 67 CYS CA C 13 56.285 0.300 A 67 CYS CB C 13 25.027 0.300 A 67 CYS N N 15 126.763 0.300 A 68 THR H H 1 8.359 0.020 A 68 THR HA H 1 4.104 0.020 A 68 THR HB H 1 4.190 0.020 A 68 THR HG2% H 1 1.212 0.020 A 68 THR C C 13 172.057 0.300 A 68 THR CA C 13 60.878 0.300 A 68 THR CB C 13 66.390 0.300 A 68 THR CG2 C 13 18.814 0.300 A 68 THR N N 15 118.431 0.300 A 69 SER H H 1 8.326 0.020 A 69 SER HA H 1 4.306 0.020 A 69 SER HBx H 1 3.782 0.020 A 69 SER HBy H 1 3.943 0.020 A 69 SER CA C 13 55.914 0.300 A 69 SER CB C 13 60.460 0.300 A 69 SER N N 15 116.639 0.300 A 70 LEU H H 1 7.526 0.020 A 70 LEU HA H 1 4.315 0.020 A 70 LEU HDx% H 1 0.623 0.020 A 70 LEU HG H 1 1.370 0.020 A 70 LEU CA C 13 53.153 0.300 A 70 LEU CB C 13 38.314 0.300 A 70 LEU CDx C 13 22.281 0.300 A 70 LEU N N 15 123.447 0.300 A 71 ALA HA H 1 4.014 0.020 A 71 ALA HB% H 1 1.294 0.020 A 71 ALA CA C 13 51.473 0.300 A 71 ALA CB C 13 15.868 0.300 A 72 LYS H H 1 7.688 0.020 A 72 LYS HA H 1 4.323 0.020 A 72 LYS HBx H 1 1.676 0.020 A 72 LYS HBy H 1 1.907 0.020 A 72 LYS HDx H 1 1.604 0.020 A 72 LYS HDy H 1 1.604 0.020 A 72 LYS HGx H 1 1.281 0.020 A 72 LYS HGy H 1 1.281 0.020 A 72 LYS C C 13 173.566 0.300 A 72 LYS CA C 13 52.918 0.300 A 72 LYS CB C 13 28.734 0.300 A 72 LYS CD C 13 26.049 0.300 A 72 LYS CE C 13 39.199 0.300 A 72 LYS CG C 13 22.174 0.300 A 72 LYS N N 15 115.688 0.300 A 73 ARG H H 1 7.492 0.020 A 73 ARG HA H 1 3.972 0.020 A 73 ARG HBx H 1 1.840 0.020 A 73 ARG HBy H 1 1.958 0.020 A 73 ARG HDx H 1 3.170 0.020 A 73 ARG CA C 13 55.905 0.300 A 73 ARG CB C 13 27.426 0.300 A 73 ARG N N 15 118.696 0.300 A 74 ASP H H 1 8.465 0.020 A 74 ASP HA H 1 4.388 0.020 A 74 ASP HBx H 1 2.524 0.020 A 74 ASP HBy H 1 2.641 0.020 A 74 ASP C C 13 173.527 0.300 A 74 ASP CA C 13 52.629 0.300 A 74 ASP CB C 13 37.173 0.300 A 74 ASP N N 15 117.466 0.300 A 75 LEU H H 1 7.524 0.020 A 75 LEU HA H 1 4.074 0.020 A 75 LEU HBx H 1 0.903 0.020 A 75 LEU HBy H 1 1.165 0.020 A 75 LEU HDx% H 1 0.529 0.020 A 75 LEU HG H 1 1.401 0.020 A 75 LEU CA C 13 52.665 0.300 A 75 LEU CB C 13 39.577 0.300 A 75 LEU CDx C 13 20.281 0.300 A 75 LEU CG C 13 23.982 0.300 A 75 LEU N N 15 118.415 0.300 A 76 TYR H H 1 7.511 0.020 A 76 TYR HA H 1 4.279 0.020 A 76 TYR HBy H 1 2.919 0.020 A 76 TYR HBx H 1 2.482 0.020 A 76 TYR HDx H 1 6.920 0.020 A 76 TYR HDy H 1 6.920 0.020 A 76 TYR HEx H 1 6.618 0.020 A 76 TYR HEy H 1 6.618 0.020 A 76 TYR CA C 13 54.438 0.300 A 76 TYR CB C 13 36.102 0.300 A 76 TYR CDx C 13 130.329 0.300 A 76 TYR CEx C 13 115.045 0.300 A 76 TYR N N 15 117.281 0.300 A 77 ASP H H 1 9.152 0.020 A 77 ASP HA H 1 4.810 0.020 A 77 ASP HBx H 1 2.729 0.020 A 77 ASP HBy H 1 2.949 0.020 A 77 ASP C C 13 174.345 0.300 A 77 ASP CA C 13 49.480 0.300 A 77 ASP CB C 13 37.637 0.300 A 77 ASP N N 15 125.533 0.300 A 78 THR H H 1 8.479 0.020 A 78 THR HA H 1 3.504 0.020 A 78 THR HB H 1 4.431 0.020 A 78 THR HG2% H 1 1.175 0.020 A 78 THR CA C 13 63.227 0.300 A 78 THR CB C 13 64.778 0.300 A 78 THR CG2 C 13 20.390 0.300 A 78 THR N N 15 116.041 0.300 A 79 LYS H H 1 7.939 0.020 A 79 LYS HA H 1 4.104 0.020 A 79 LYS HBy H 1 1.896 0.020 A 79 LYS HBx H 1 1.678 0.020 A 79 LYS HDx H 1 1.648 0.020 A 79 LYS HDy H 1 1.648 0.020 A 79 LYS HEx H 1 2.939 0.020 A 79 LYS HEy H 1 2.939 0.020 A 79 LYS HGy H 1 1.469 0.020 A 79 LYS HGx H 1 1.373 0.020 A 79 LYS C C 13 176.167 0.300 A 79 LYS CA C 13 56.285 0.300 A 79 LYS CB C 13 28.741 0.300 A 79 LYS CD C 13 26.095 0.300 A 79 LYS CE C 13 39.199 0.300 A 79 LYS CG C 13 22.054 0.300 A 79 LYS N N 15 124.165 0.300 A 80 TYR H H 1 7.391 0.020 A 80 TYR HA H 1 4.254 0.020 A 80 TYR HBx H 1 2.590 0.020 A 80 TYR HBy H 1 3.088 0.020 A 80 TYR HDx H 1 6.882 0.020 A 80 TYR HDy H 1 6.882 0.020 A 80 TYR HEx H 1 6.632 0.020 A 80 TYR HEy H 1 6.632 0.020 A 80 TYR C C 13 175.046 0.300 A 80 TYR CA C 13 57.504 0.300 A 80 TYR CB C 13 35.703 0.300 A 80 TYR CEx C 13 115.266 0.300 A 80 TYR N N 15 121.333 0.300 A 81 LEU H H 1 8.643 0.020 A 81 LEU HA H 1 3.014 0.020 A 81 LEU HBy H 1 1.180 0.020 A 81 LEU HBx H 1 0.175 0.020 A 81 LEU HDy% H 1 0.575 0.020 A 81 LEU HG H 1 1.901 0.020 A 81 LEU C C 13 174.189 0.300 A 81 LEU CA C 13 54.126 0.300 A 81 LEU CB C 13 37.275 0.300 A 81 LEU CDy C 13 22.637 0.300 A 81 LEU CDx C 13 19.328 0.300 A 81 LEU CG C 13 23.346 0.300 A 81 LEU N N 15 116.098 0.300 A 82 GLN H H 1 7.012 0.020 A 82 GLN HA H 1 3.272 0.020 A 82 GLN HBx H 1 1.840 0.020 A 82 GLN HBy H 1 1.999 0.020 A 82 GLN HGy H 1 2.011 0.020 A 82 GLN HGx H 1 1.928 0.020 A 82 GLN C C 13 173.293 0.300 A 82 GLN CA C 13 57.740 0.300 A 82 GLN CB C 13 24.263 0.300 A 82 GLN CG C 13 29.869 0.300 A 82 GLN N N 15 117.329 0.300 A 83 HIS H H 1 6.649 0.020 A 83 HIS HA H 1 4.089 0.020 A 83 HIS HBx H 1 3.058 0.020 A 83 HIS HBy H 1 3.138 0.020 A 83 HIS HD2 H 1 6.996 0.020 A 83 HIS C C 13 174.656 0.300 A 83 HIS CA C 13 55.879 0.300 A 83 HIS CB C 13 26.033 0.300 A 83 HIS CD2 C 13 117.172 0.300 A 83 HIS N N 15 116.645 0.300 A 84 LEU H H 1 8.189 0.020 A 84 LEU HA H 1 3.794 0.020 A 84 LEU HBx H 1 1.011 0.020 A 84 LEU HBy H 1 1.011 0.020 A 84 LEU HDy% H 1 0.565 0.020 A 84 LEU HG H 1 0.711 0.020 A 84 LEU C C 13 176.090 0.300 A 84 LEU CA C 13 54.410 0.300 A 84 LEU CB C 13 38.024 0.300 A 84 LEU CDy C 13 20.058 0.300 A 84 LEU CDx C 13 18.507 0.300 A 84 LEU CG C 13 23.189 0.300 A 84 LEU N N 15 121.270 0.300 A 85 PHE H H 1 9.062 0.020 A 85 PHE HA H 1 4.308 0.020 A 85 PHE HBx H 1 3.051 0.020 A 85 PHE HBy H 1 3.232 0.020 A 85 PHE HDx H 1 6.461 0.020 A 85 PHE HDy H 1 6.461 0.020 A 85 PHE C C 13 175.730 0.300 A 85 PHE CA C 13 54.166 0.300 A 85 PHE CB C 13 33.632 0.300 A 85 PHE CDx C 13 125.681 0.300 A 85 PHE N N 15 115.415 0.300 A 86 GLN H H 1 7.867 0.020 A 86 GLN HA H 1 3.680 0.020 A 86 GLN HBx H 1 2.103 0.020 A 86 GLN HBy H 1 2.218 0.020 A 86 GLN HGy H 1 2.347 0.020 A 86 GLN HGx H 1 2.130 0.020 A 86 GLN C C 13 174.136 0.300 A 86 GLN CA C 13 55.867 0.300 A 86 GLN CB C 13 25.492 0.300 A 86 GLN CG C 13 31.015 0.300 A 86 GLN N N 15 121.739 0.300 A 87 GLU H H 1 7.668 0.020 A 87 GLU HA H 1 3.972 0.020 A 87 GLU HBx H 1 1.733 0.020 A 87 GLU HBy H 1 1.733 0.020 A 87 GLU HGx H 1 2.151 0.020 A 87 GLU HGy H 1 2.151 0.020 A 87 GLU C C 13 177.915 0.300 A 87 GLU CA C 13 57.101 0.300 A 87 GLU CB C 13 26.188 0.300 A 87 GLU CG C 13 33.610 0.300 A 87 GLU N N 15 118.864 0.300 A 88 VAL H H 1 8.395 0.020 A 88 VAL HA H 1 3.230 0.020 A 88 VAL HB H 1 2.218 0.020 A 88 VAL HGy% H 1 0.597 0.020 A 88 VAL C C 13 176.193 0.300 A 88 VAL CA C 13 63.629 0.300 A 88 VAL CB C 13 28.207 0.300 A 88 VAL CGy C 13 18.924 0.300 A 88 VAL N N 15 121.264 0.300 A 89 MET H H 1 8.509 0.020 A 89 MET HA H 1 3.948 0.020 A 89 MET HBy H 1 2.217 0.020 A 89 MET HBx H 1 1.719 0.020 A 89 MET HE% H 1 0.161 0.020 A 89 MET HGx H 1 2.170 0.020 A 89 MET HGy H 1 2.170 0.020 A 89 MET C C 13 174.166 0.300 A 89 MET CA C 13 55.371 0.300 A 89 MET CB C 13 26.651 0.300 A 89 MET CE C 13 12.648 0.300 A 89 MET CG C 13 28.955 0.300 A 89 MET N N 15 122.935 0.300 A 90 ASP H H 1 8.940 0.020 A 90 ASP HA H 1 4.101 0.020 A 90 ASP HBx H 1 2.605 0.020 A 90 ASP HBy H 1 2.605 0.020 A 90 ASP C C 13 176.058 0.300 A 90 ASP CA C 13 54.355 0.300 A 90 ASP CB C 13 37.482 0.300 A 90 ASP N N 15 118.013 0.300 A 91 SER H H 1 7.559 0.020 A 91 SER HA H 1 4.148 0.020 A 91 SER HBx H 1 3.114 0.020 A 91 SER HBy H 1 3.748 0.020 A 91 SER CA C 13 57.524 0.300 A 91 SER CB C 13 60.313 0.300 A 91 SER N N 15 113.091 0.300 A 92 VAL H H 1 7.425 0.020 A 92 VAL HA H 1 4.396 0.020 A 92 VAL HB H 1 2.327 0.020 A 92 VAL HGx% H 1 0.755 0.020 A 92 VAL HGy% H 1 1.055 0.020 A 92 VAL CA C 13 58.723 0.300 A 92 VAL CB C 13 29.592 0.300 A 92 VAL CGy C 13 18.486 0.300 A 92 VAL CGx C 13 16.562 0.300 A 92 VAL N N 15 115.278 0.300 A 93 PHE H H 1 7.392 0.020 A 93 PHE HA H 1 4.718 0.020 A 93 PHE HBx H 1 2.788 0.020 A 93 PHE HBy H 1 3.314 0.020 A 93 PHE C C 13 171.677 0.300 A 93 PHE CA C 13 55.066 0.300 A 93 PHE CB C 13 36.863 0.300 A 93 PHE N N 15 122.935 0.300 A 94 HIS H H 1 9.493 0.020 A 94 HIS HA H 1 4.184 0.020 A 94 HIS HBx H 1 2.770 0.020 A 94 HIS HBy H 1 2.770 0.020 A 94 HIS HD2 H 1 7.089 0.020 A 94 HIS C C 13 169.060 0.300 A 94 HIS CA C 13 50.293 0.300 A 94 HIS CB C 13 27.039 0.300 A 94 HIS CD2 C 13 117.343 0.300 A 94 HIS N N 15 129.908 0.300 A 95 ARG H H 1 7.766 0.020 A 95 ARG HA H 1 3.418 0.020 A 95 ARG HBy H 1 1.687 0.020 A 95 ARG HBx H 1 1.581 0.020 A 95 ARG HDx H 1 3.243 0.020 A 95 ARG HDy H 1 3.243 0.020 A 95 ARG C C 13 174.501 0.300 A 95 ARG CA C 13 55.879 0.300 A 95 ARG CB C 13 27.116 0.300 A 95 ARG CD C 13 41.124 0.300 A 95 ARG CG C 13 25.035 0.300 A 95 ARG N N 15 120.200 0.300 A 96 GLY H H 1 8.643 0.020 A 96 GLY HAy H 1 4.298 0.020 A 96 GLY HAx H 1 3.389 0.020 A 96 GLY CA C 13 41.964 0.300 A 96 GLY N N 15 112.544 0.300 A 97 SER H H 1 8.118 0.020 A 97 SER HA H 1 4.905 0.020 A 97 SER HBy H 1 3.771 0.020 A 97 SER HBx H 1 3.642 0.020 A 97 SER C C 13 170.602 0.300 A 97 SER CA C 13 54.559 0.300 A 97 SER CB C 13 62.546 0.300 A 97 SER N N 15 116.919 0.300 A 98 VAL H H 1 7.884 0.020 A 98 VAL HA H 1 4.249 0.020 A 98 VAL HB H 1 3.164 0.020 A 98 VAL HGx% H 1 0.643 0.020 A 98 VAL HGy% H 1 0.816 0.020 A 98 VAL C C 13 174.812 0.300 A 98 VAL CA C 13 59.739 0.300 A 98 VAL CB C 13 26.729 0.300 A 98 VAL CGy C 13 19.199 0.300 A 98 VAL CGx C 13 14.891 0.300 A 98 VAL N N 15 117.876 0.300 A 99 CYS H H 1 9.247 0.020 A 99 CYS HA H 1 5.632 0.020 A 99 CYS HBx H 1 3.302 0.020 A 99 CYS HBy H 1 3.446 0.020 A 99 CYS C C 13 172.421 0.300 A 99 CYS CA C 13 55.473 0.300 A 99 CYS CB C 13 30.056 0.300 A 99 CYS N N 15 116.098 0.300 A 100 LEU H H 1 10.595 0.020 A 100 LEU HA H 1 3.983 0.020 A 100 LEU HBy H 1 1.613 0.020 A 100 LEU HBx H 1 1.483 0.020 A 100 LEU HDx% H 1 0.697 0.020 A 100 LEU HDy% H 1 0.749 0.020 A 100 LEU C C 13 176.552 0.300 A 100 LEU CA C 13 56.895 0.300 A 100 LEU CB C 13 38.959 0.300 A 100 LEU CDy C 13 21.734 0.300 A 100 LEU CDx C 13 21.193 0.300 A 100 LEU CG C 13 23.790 0.300 A 100 LEU N N 15 128.874 0.300 A 101 PHE H H 1 9.208 0.020 A 101 PHE HA H 1 4.133 0.020 A 101 PHE HBy H 1 3.095 0.020 A 101 PHE HBx H 1 3.020 0.020 A 101 PHE HDx H 1 7.361 0.020 A 101 PHE HDy H 1 7.361 0.020 A 101 PHE HEx H 1 7.255 0.020 A 101 PHE HEy H 1 7.255 0.020 A 101 PHE C C 13 176.038 0.300 A 101 PHE CA C 13 60.450 0.300 A 101 PHE CB C 13 35.316 0.300 A 101 PHE CDx C 13 128.574 0.300 A 101 PHE CEx C 13 128.588 0.300 A 101 PHE N N 15 117.739 0.300 A 102 ASP H H 1 8.443 0.020 A 102 ASP HA H 1 4.255 0.020 A 102 ASP HBy H 1 2.634 0.020 A 102 ASP HBx H 1 2.514 0.020 A 102 ASP CA C 13 54.755 0.300 A 102 ASP CB C 13 36.708 0.300 A 102 ASP N N 15 121.342 0.300 A 103 PHE H H 1 8.630 0.020 A 103 PHE HA H 1 3.830 0.020 A 103 PHE HBx H 1 3.147 0.020 A 103 PHE HBy H 1 3.147 0.020 A 103 PHE HDx H 1 6.677 0.020 A 103 PHE HDy H 1 6.677 0.020 A 103 PHE CA C 13 58.589 0.300 A 103 PHE CB C 13 36.090 0.300 A 103 PHE CDx C 13 129.319 0.300 A 103 PHE N N 15 121.022 0.300 A 104 LEU H H 1 8.565 0.020 A 104 LEU HA H 1 3.233 0.020 A 104 LEU HBx H 1 1.864 0.020 A 104 LEU HBy H 1 1.864 0.020 A 104 LEU HDx% H 1 0.547 0.020 A 104 LEU HDy% H 1 0.587 0.020 A 104 LEU HG H 1 0.698 0.020 A 104 LEU C C 13 176.721 0.300 A 104 LEU CA C 13 55.066 0.300 A 104 LEU CB C 13 38.294 0.300 A 104 LEU CDx C 13 18.678 0.300 A 104 LEU CDy C 13 22.191 0.300 A 104 LEU CG C 13 23.418 0.300 A 104 LEU N N 15 117.739 0.300 A 105 THR H H 1 8.018 0.020 A 105 THR HA H 1 3.783 0.020 A 105 THR HB H 1 4.113 0.020 A 105 THR HG2% H 1 1.088 0.020 A 105 THR CA C 13 63.293 0.300 A 105 THR CB C 13 65.563 0.300 A 105 THR CG2 C 13 18.784 0.300 A 105 THR N N 15 114.321 0.300 A 106 GLU H H 1 7.632 0.020 A 106 GLU HA H 1 3.889 0.020 A 106 GLU HBx H 1 1.559 0.020 A 106 GLU HBy H 1 1.893 0.020 A 106 GLU HGx H 1 1.936 0.020 A 106 GLU HGy H 1 1.936 0.020 A 106 GLU C C 13 175.705 0.300 A 106 GLU CA C 13 55.371 0.300 A 106 GLU CB C 13 26.159 0.300 A 106 GLU CG C 13 32.067 0.300 A 106 GLU N N 15 124.302 0.300 A 107 LEU H H 1 7.310 0.020 A 107 LEU HA H 1 3.270 0.020 A 107 LEU HBy H 1 1.098 0.020 A 107 LEU HBx H 1 0.638 0.020 A 107 LEU HDx% H 1 -0.468 0.020 A 107 LEU HDy% H 1 -0.371 0.020 A 107 LEU HG H 1 0.731 0.020 A 107 LEU CA C 13 53.919 0.300 A 107 LEU CB C 13 38.101 0.300 A 107 LEU CDx C 13 19.491 0.300 A 107 LEU CDy C 13 22.491 0.300 A 107 LEU CG C 13 22.490 0.300 A 107 LEU N N 15 115.381 0.300 A 108 ASP H H 1 6.922 0.020 A 108 ASP HA H 1 4.011 0.020 A 108 ASP HBy H 1 3.009 0.020 A 108 ASP HBx H 1 2.542 0.020 A 108 ASP C C 13 175.298 0.300 A 108 ASP CA C 13 55.066 0.300 A 108 ASP CB C 13 38.720 0.300 A 108 ASP N N 15 116.919 0.300 A 109 GLY H H 1 7.358 0.020 A 109 GLY HAx H 1 3.771 0.020 A 109 GLY HAy H 1 3.771 0.020 A 109 GLY C C 13 173.215 0.300 A 109 GLY CA C 13 44.044 0.300 A 109 GLY N N 15 129.541 0.300 A 110 VAL H H 1 7.090 0.020 A 110 VAL HA H 1 3.669 0.020 A 110 VAL HB H 1 1.875 0.020 A 110 VAL HGx% H 1 0.572 0.020 A 110 VAL HGy% H 1 0.706 0.020 A 110 VAL C C 13 174.659 0.300 A 110 VAL CA C 13 62.481 0.300 A 110 VAL CB C 13 28.663 0.300 A 110 VAL CGy C 13 20.050 0.300 A 110 VAL CGx C 13 18.945 0.300 A 110 VAL N N 15 120.063 0.300 A 111 LEU H H 1 7.677 0.020 A 111 LEU HA H 1 4.153 0.020 A 111 LEU HBy H 1 1.224 0.020 A 111 LEU HBx H 1 0.820 0.020 A 111 LEU HDx% H 1 0.919 0.020 A 111 LEU HDy% H 1 0.360 0.020 A 111 LEU CA C 13 51.386 0.300 A 111 LEU CB C 13 37.800 0.300 A 111 LEU CDx C 13 19.343 0.300 A 111 LEU CDy C 13 23.553 0.300 A 111 LEU N N 15 118.404 0.300 A 112 TYR H H 1 6.939 0.020 A 112 TYR HA H 1 4.335 0.020 A 112 TYR HBx H 1 2.796 0.020 A 112 TYR HBy H 1 3.303 0.020 A 112 TYR C C 13 172.439 0.300 A 112 TYR CA C 13 56.895 0.300 A 112 TYR CB C 13 36.554 0.300 A 112 TYR N N 15 121.431 0.300 A 113 VAL H H 1 7.807 0.020 A 113 VAL HA H 1 4.006 0.020 A 113 VAL HB H 1 2.139 0.020 A 113 VAL C C 13 171.159 0.300 A 113 VAL CA C 13 56.730 0.300 A 113 VAL CB C 13 28.192 0.300 A 113 VAL CGx C 13 26.288 0.300 A 113 VAL N N 15 123.368 0.300 A 116 GLU H H 1 8.248 0.020 A 116 GLU HA H 1 4.290 0.020 A 116 GLU HBy H 1 1.976 0.020 A 116 GLU HBx H 1 1.800 0.020 A 116 GLU HGx H 1 2.211 0.020 A 116 GLU HGy H 1 2.211 0.020 A 116 GLU CA C 13 51.924 0.300 A 116 GLU CB C 13 27.101 0.300 A 116 GLU CG C 13 30.695 0.300 A 116 GLU N N 15 124.008 0.300 A 117 GLU H H 1 8.571 0.020 A 117 GLU HA H 1 3.869 0.020 A 117 GLU HBx H 1 1.857 0.020 A 117 GLU HBy H 1 2.185 0.020 A 117 GLU HGx H 1 2.229 0.020 A 117 GLU HGy H 1 2.229 0.020 A 117 GLU CA C 13 54.863 0.300 A 117 GLU CB C 13 25.976 0.300 A 117 GLU CG C 13 30.871 0.300 A 117 GLU N N 15 122.661 0.300 A 118 GLU H H 1 8.336 0.020 A 118 GLU HA H 1 4.216 0.020 A 118 GLU HBy H 1 1.897 0.020 A 118 GLU HBx H 1 1.765 0.020 A 118 GLU CA C 13 54.124 0.300 A 118 GLU CB C 13 26.884 0.300 A 118 GLU CG C 13 33.596 0.300 A 118 GLU N N 15 124.507 0.300 A 119 THR H H 1 7.951 0.020 A 119 THR HA H 1 4.354 0.020 A 119 THR HB H 1 3.999 0.020 A 119 THR HG1 H 1 2.017 0.020 A 119 THR HG2% H 1 0.975 0.020 A 119 THR C C 13 171.010 0.300 A 119 THR CA C 13 58.059 0.300 A 119 THR CB C 13 67.910 0.300 A 119 THR CG2 C 13 18.040 0.300 A 119 THR N N 15 116.783 0.300 A 120 GLU H H 1 8.252 0.020 A 120 GLU HA H 1 4.476 0.020 A 120 GLU HBx H 1 1.932 0.020 A 120 GLU HBy H 1 2.006 0.020 A 120 GLU HGx H 1 2.455 0.020 A 120 GLU HGy H 1 2.509 0.020 A 120 GLU C C 13 171.549 0.300 A 120 GLU CA C 13 51.476 0.300 A 120 GLU CB C 13 28.957 0.300 A 120 GLU CG C 13 30.960 0.300 A 120 GLU N N 15 123.909 0.300 A 121 PRO HA H 1 4.336 0.020 A 121 PRO HBy H 1 2.089 0.020 A 121 PRO HBx H 1 1.694 0.020 A 121 PRO HDy H 1 3.719 0.020 A 121 PRO HDx H 1 3.541 0.020 A 121 PRO HGx H 1 1.844 0.020 A 121 PRO HGy H 1 1.844 0.020 A 121 PRO CA C 13 59.954 0.300 A 121 PRO CB C 13 29.189 0.300 A 121 PRO CD C 13 47.755 0.300 A 121 PRO CG C 13 24.802 0.300 A 122 VAL H H 1 8.252 0.020 A 122 VAL HA H 1 3.862 0.020 A 122 VAL HB H 1 1.876 0.020 A 122 VAL HGx% H 1 0.822 0.020 A 122 VAL HGy% H 1 0.822 0.020 A 122 VAL C C 13 173.488 0.300 A 122 VAL CA C 13 59.539 0.300 A 122 VAL CB C 13 29.897 0.300 A 122 VAL CGy C 13 18.351 0.300 A 122 VAL CGx C 13 18.226 0.300 A 122 VAL N N 15 122.251 0.300 A 123 GLN H H 1 8.395 0.020 A 123 GLN HA H 1 4.206 0.020 A 123 GLN HBx H 1 1.792 0.020 A 123 GLN HBy H 1 1.792 0.020 A 123 GLN CA C 13 53.829 0.300 A 123 GLN CB C 13 27.634 0.300 A 123 GLN CG C 13 33.501 0.300 A 123 GLN N N 15 124.863 0.300 A 124 GLN H H 1 8.347 0.020 A 124 GLN C C 13 173.894 0.300 A 124 GLN CA C 13 51.608 0.300 A 124 GLN N N 15 124.878 0.300 A 125 SER H H 1 7.905 0.020 A 125 SER HA H 1 4.674 0.020 A 125 SER HBx H 1 4.261 0.020 A 125 SER HBy H 1 4.440 0.020 A 125 SER CA C 13 51.426 0.300 A 125 SER CB C 13 67.442 0.300 A 125 SER N N 15 116.533 0.300 A 126 ASP H H 1 7.889 0.020 A 126 ASP HA H 1 4.466 0.020 A 126 ASP HBx H 1 2.496 0.020 A 126 ASP HBy H 1 2.568 0.020 A 126 ASP CA C 13 51.591 0.300 A 126 ASP CB C 13 38.024 0.300 A 126 ASP N N 15 122.205 0.300 A 127 ILE H H 1 6.934 0.020 A 127 ILE HA H 1 3.606 0.020 A 127 ILE HB H 1 1.536 0.020 A 127 ILE HD1% H 1 -0.361 0.020 A 127 ILE HG1x H 1 0.688 0.020 A 127 ILE HG1y H 1 0.688 0.020 A 127 ILE HG2% H 1 0.112 0.020 A 127 ILE CA C 13 53.848 0.300 A 127 ILE CB C 13 34.222 0.300 A 127 ILE CD1 C 13 6.794 0.300 A 127 ILE CG1 C 13 23.124 0.300 A 127 ILE CG2 C 13 13.880 0.300 A 127 ILE N N 15 119.243 0.300 A 128 PRO HA H 1 4.234 0.020 A 128 PRO HBx H 1 2.029 0.020 A 128 PRO HDy H 1 3.734 0.020 A 128 PRO HDx H 1 3.587 0.020 A 128 PRO HGx H 1 2.169 0.020 A 128 PRO HGy H 1 2.516 0.020 A 128 PRO CA C 13 60.998 0.300 A 128 PRO CB C 13 29.292 0.300 A 128 PRO CD C 13 48.929 0.300 A 128 PRO CG C 13 25.084 0.300 A 129 THR H H 1 8.208 0.020 A 129 THR HA H 1 4.229 0.020 A 129 THR HB H 1 4.180 0.020 A 129 THR HG2% H 1 1.011 0.020 A 129 THR C C 13 171.813 0.300 A 129 THR CA C 13 58.543 0.300 A 129 THR CB C 13 66.929 0.300 A 129 THR CG2 C 13 18.830 0.300 A 129 THR N N 15 112.133 0.300 A 130 ASP H H 1 7.571 0.020 A 130 ASP HA H 1 4.919 0.020 A 130 ASP HBx H 1 2.188 0.020 A 130 ASP HBy H 1 2.481 0.020 A 130 ASP C C 13 171.010 0.300 A 130 ASP CA C 13 49.383 0.300 A 130 ASP CB C 13 38.178 0.300 A 130 ASP N N 15 123.345 0.300 A 131 PRO HA H 1 4.420 0.020 A 131 PRO HBx H 1 1.859 0.020 A 131 PRO HBy H 1 2.352 0.020 A 131 PRO HDy H 1 3.755 0.020 A 131 PRO HDx H 1 3.550 0.020 A 131 PRO HGx H 1 1.915 0.020 A 131 PRO HGy H 1 1.991 0.020 A 131 PRO CA C 13 60.198 0.300 A 131 PRO CB C 13 29.555 0.300 A 131 PRO CD C 13 47.742 0.300 A 131 PRO CG C 13 24.383 0.300 A 132 PHE H H 1 9.213 0.020 A 132 PHE HA H 1 4.332 0.020 A 132 PHE HBx H 1 3.010 0.020 A 132 PHE HBy H 1 3.250 0.020 A 132 PHE HDx H 1 7.022 0.020 A 132 PHE HDy H 1 7.022 0.020 A 132 PHE CA C 13 53.949 0.300 A 132 PHE CB C 13 37.946 0.300 A 132 PHE CDx C 13 130.018 0.300 A 132 PHE N N 15 122.388 0.300 A 133 GLU H H 1 8.839 0.020 A 133 GLU HA H 1 4.048 0.020 A 133 GLU HBx H 1 1.947 0.020 A 133 GLU HGx H 1 2.232 0.020 A 133 GLU HGy H 1 2.232 0.020 A 133 GLU C C 13 174.471 0.300 A 133 GLU CA C 13 56.066 0.300 A 133 GLU CB C 13 26.685 0.300 A 133 GLU CG C 13 33.334 0.300 A 133 GLU N N 15 125.560 0.300 A 134 GLY H H 1 8.710 0.020 A 134 GLY HAx H 1 3.556 0.020 A 134 GLY HAy H 1 4.107 0.020 A 134 GLY C C 13 170.420 0.300 A 134 GLY CA C 13 42.472 0.300 A 134 GLY N N 15 114.458 0.300 A 135 TRP H H 1 8.269 0.020 A 135 TRP HA H 1 5.210 0.020 A 135 TRP HBy H 1 3.313 0.020 A 135 TRP HBx H 1 2.963 0.020 A 135 TRP HD1 H 1 6.914 0.020 A 135 TRP HE1 H 1 10.314 0.020 A 135 TRP HZ2 H 1 6.724 0.020 A 135 TRP C C 13 174.140 0.300 A 135 TRP CA C 13 53.340 0.300 A 135 TRP CB C 13 29.978 0.300 A 135 TRP CD1 C 13 125.341 0.300 A 135 TRP CZ2 C 13 110.103 0.300 A 135 TRP N N 15 119.106 0.300 A 135 TRP NE1 N 15 129.575 0.300 A 136 THR H H 1 9.476 0.020 A 136 THR HA H 1 4.665 0.020 A 136 THR HB H 1 3.983 0.020 A 136 THR HG2% H 1 1.163 0.020 A 136 THR C C 13 170.963 0.300 A 136 THR CA C 13 60.242 0.300 A 136 THR CB C 13 67.806 0.300 A 136 THR CG2 C 13 20.400 0.300 A 136 THR N N 15 119.243 0.300 A 137 ALA H H 1 8.705 0.020 A 137 ALA HA H 1 5.437 0.020 A 137 ALA HB% H 1 1.416 0.020 A 137 ALA C C 13 176.805 0.300 A 137 ALA CA C 13 47.979 0.300 A 137 ALA CB C 13 20.224 0.300 A 137 ALA N N 15 128.404 0.300 A 138 SER H H 1 8.817 0.020 A 138 SER HA H 1 4.257 0.020 A 138 SER HBy H 1 4.156 0.020 A 138 SER HBx H 1 3.895 0.020 A 138 SER C C 13 171.010 0.300 A 138 SER CA C 13 55.777 0.300 A 138 SER CB C 13 63.476 0.300 A 138 SER N N 15 116.372 0.300 A 139 ASP H H 1 8.962 0.020 A 139 ASP HA H 1 4.890 0.020 A 139 ASP HBx H 1 2.653 0.020 A 139 ASP HBy H 1 2.653 0.020 A 139 ASP C C 13 173.838 0.300 A 139 ASP CA C 13 50.788 0.300 A 139 ASP CB C 13 35.490 0.300 A 139 ASP N N 15 120.170 0.300 A 140 PRO HA H 1 5.140 0.020 A 140 PRO HBx H 1 1.669 0.020 A 140 PRO HBy H 1 1.947 0.020 A 140 PRO HGx H 1 2.000 0.020 A 140 PRO HGy H 1 2.000 0.020 A 140 PRO CA C 13 59.700 0.300 A 140 PRO CB C 13 28.854 0.300 A 140 PRO CG C 13 24.032 0.300 A 141 ILE H H 1 8.839 0.020 A 141 ILE HA H 1 4.360 0.020 A 141 ILE HB H 1 1.468 0.020 A 141 ILE HD1% H 1 0.757 0.020 A 141 ILE HG1x H 1 0.972 0.020 A 141 ILE HG1y H 1 1.252 0.020 A 141 ILE HG2% H 1 0.483 0.020 A 141 ILE C C 13 171.624 0.300 A 141 ILE CA C 13 56.793 0.300 A 141 ILE CB C 13 38.816 0.300 A 141 ILE CD1 C 13 10.475 0.300 A 141 ILE CG1 C 13 24.355 0.300 A 141 ILE CG2 C 13 14.087 0.300 A 141 ILE N N 15 121.157 0.300 A 142 THR H H 1 8.448 0.020 A 142 THR HA H 1 5.428 0.020 A 142 THR HB H 1 3.675 0.020 A 142 THR HG2% H 1 0.919 0.020 A 142 THR C C 13 170.780 0.300 A 142 THR CA C 13 57.915 0.300 A 142 THR CB C 13 67.574 0.300 A 142 THR CG2 C 13 18.220 0.300 A 142 THR N N 15 122.525 0.300 A 143 ASP H H 1 8.923 0.020 A 143 ASP HA H 1 4.588 0.020 A 143 ASP HBx H 1 2.155 0.020 A 143 ASP HBy H 1 2.424 0.020 A 143 ASP C C 13 172.558 0.300 A 143 ASP CA C 13 50.367 0.300 A 143 ASP CB C 13 40.035 0.300 A 143 ASP N N 15 126.079 0.300 A 144 ARG H H 1 9.141 0.020 A 144 ARG HA H 1 3.638 0.020 A 144 ARG HBx H 1 1.624 0.020 A 144 ARG HBy H 1 1.624 0.020 A 144 ARG C C 13 173.949 0.300 A 144 ARG CA C 13 54.559 0.300 A 144 ARG CB C 13 25.337 0.300 A 144 ARG N N 15 124.439 0.300 A 145 GLY H H 1 8.320 0.020 A 145 GLY HAx H 1 4.107 0.020 A 145 GLY HAy H 1 4.166 0.020 A 145 GLY C C 13 172.011 0.300 A 145 GLY CA C 13 42.713 0.300 A 145 GLY N N 15 129.708 0.300 A 146 SER H H 1 8.121 0.020 A 146 SER HA H 1 5.315 0.020 A 146 SER HBx H 1 3.460 0.020 A 146 SER HBy H 1 3.460 0.020 A 146 SER CA C 13 56.141 0.300 A 146 SER CB C 13 63.585 0.300 A 146 SER N N 15 118.624 0.300 A 147 THR H H 1 8.839 0.020 A 147 THR HA H 1 5.503 0.020 A 147 THR HB H 1 3.762 0.020 A 147 THR HG2% H 1 0.949 0.020 A 147 THR CA C 13 58.962 0.300 A 147 THR CB C 13 67.962 0.300 A 147 THR CG2 C 13 19.316 0.300 A 147 THR N N 15 120.724 0.300 A 148 PHE H H 1 9.504 0.020 A 148 PHE HA H 1 5.834 0.020 A 148 PHE HBy H 1 2.749 0.020 A 148 PHE HBx H 1 2.675 0.020 A 148 PHE HDx H 1 6.955 0.020 A 148 PHE C C 13 171.857 0.300 A 148 PHE CA C 13 52.921 0.300 A 148 PHE CB C 13 40.205 0.300 A 148 PHE CDx C 13 129.599 0.300 A 148 PHE N N 15 124.849 0.300 A 149 MET H H 1 8.928 0.020 A 149 MET HA H 1 4.094 0.020 A 149 MET HBx H 1 1.810 0.020 A 149 MET HBy H 1 2.022 0.020 A 149 MET HE% H 1 2.029 0.020 A 149 MET HGx H 1 1.980 0.020 A 149 MET HGy H 1 1.980 0.020 A 149 MET C C 13 168.288 0.300 A 149 MET CA C 13 54.660 0.300 A 149 MET CB C 13 35.283 0.300 A 149 MET CE C 13 14.821 0.300 A 149 MET CG C 13 28.748 0.300 A 149 MET N N 15 121.157 0.300 A 150 ALA H H 1 8.090 0.020 A 150 ALA HA H 1 5.864 0.020 A 150 ALA HB% H 1 1.327 0.020 A 150 ALA C C 13 172.171 0.300 A 150 ALA CA C 13 46.535 0.300 A 150 ALA CB C 13 20.897 0.300 A 150 ALA N N 15 126.079 0.300 A 151 PHE H H 1 9.275 0.020 A 151 PHE HA H 1 5.487 0.020 A 151 PHE HBx H 1 2.232 0.020 A 151 PHE HBy H 1 2.971 0.020 A 151 PHE HDx H 1 6.837 0.020 A 151 PHE HEx H 1 7.182 0.020 A 151 PHE CA C 13 53.340 0.300 A 151 PHE CB C 13 41.850 0.300 A 151 PHE CDx C 13 128.817 0.300 A 151 PHE CEx C 13 128.420 0.300 A 151 PHE N N 15 115.005 0.300 A 152 ALA H H 1 9.504 0.020 A 152 ALA HA H 1 6.110 0.020 A 152 ALA HB% H 1 1.304 0.020 A 152 ALA C C 13 173.356 0.300 A 152 ALA CA C 13 48.058 0.300 A 152 ALA CB C 13 20.231 0.300 A 152 ALA N N 15 123.482 0.300 A 153 ALA H H 1 8.789 0.020 A 153 ALA HA H 1 4.718 0.020 A 153 ALA HB% H 1 0.160 0.020 A 153 ALA C C 13 172.943 0.300 A 153 ALA CA C 13 47.912 0.300 A 153 ALA CB C 13 19.106 0.300 A 153 ALA N N 15 122.251 0.300 A 154 HIS H H 1 8.688 0.020 A 154 HIS HA H 1 5.083 0.020 A 154 HIS HBy H 1 3.109 0.020 A 154 HIS HBx H 1 2.992 0.020 A 154 HIS HD2 H 1 7.226 0.020 A 154 HIS HE1 H 1 7.567 0.020 A 154 HIS C C 13 171.580 0.300 A 154 HIS CA C 13 52.426 0.300 A 154 HIS CB C 13 26.188 0.300 A 154 HIS CD2 C 13 117.214 0.300 A 154 HIS CE1 C 13 133.066 0.300 A 154 HIS N N 15 119.380 0.300 A 155 VAL H H 1 7.537 0.020 A 155 VAL HA H 1 4.622 0.020 A 155 VAL HB H 1 1.705 0.020 A 155 VAL HGx% H 1 0.510 0.020 A 155 VAL HGy% H 1 0.507 0.020 A 155 VAL CA C 13 56.049 0.300 A 155 VAL CB C 13 33.736 0.300 A 155 VAL CGy C 13 21.209 0.300 A 155 VAL CGx C 13 15.322 0.300 A 155 VAL N N 15 116.509 0.300 A 156 THR H H 1 8.273 0.020 A 156 THR HA H 1 4.475 0.020 A 156 THR HB H 1 4.454 0.020 A 156 THR HG2% H 1 1.038 0.020 A 156 THR CA C 13 57.616 0.300 A 156 THR CB C 13 66.966 0.300 A 156 THR CG2 C 13 18.947 0.300 A 156 THR N N 15 131.017 0.300 A 157 SER H H 1 7.277 0.020 A 157 SER HA H 1 4.372 0.020 A 157 SER HBx H 1 3.826 0.020 A 157 SER HBy H 1 3.960 0.020 A 157 SER C C 13 170.879 0.300 A 157 SER CA C 13 54.403 0.300 A 157 SER CB C 13 62.942 0.300 A 157 SER N N 15 111.926 0.300 A 158 GLU H H 1 8.794 0.020 A 158 GLU HA H 1 2.818 0.020 A 158 GLU HBx H 1 1.298 0.020 A 158 GLU HBy H 1 1.298 0.020 A 158 GLU HGx H 1 1.330 0.020 A 158 GLU HGy H 1 1.498 0.020 A 158 GLU C C 13 173.576 0.300 A 158 GLU CA C 13 56.692 0.300 A 158 GLU CB C 13 26.652 0.300 A 158 GLU CG C 13 34.550 0.300 A 158 GLU N N 15 123.482 0.300 A 159 GLU H H 1 8.398 0.020 A 159 GLU HA H 1 3.650 0.020 A 159 GLU HBy H 1 1.843 0.020 A 159 GLU HBx H 1 1.735 0.020 A 159 GLU HGx H 1 2.133 0.020 A 159 GLU HGy H 1 2.133 0.020 A 159 GLU C C 13 176.487 0.300 A 159 GLU CA C 13 57.301 0.300 A 159 GLU CB C 13 25.956 0.300 A 159 GLU CG C 13 33.305 0.300 A 159 GLU N N 15 117.056 0.300 A 160 GLN H H 1 7.615 0.020 A 160 GLN HA H 1 3.901 0.020 A 160 GLN HBx H 1 1.783 0.020 A 160 GLN HBy H 1 2.013 0.020 A 160 GLN HGx H 1 1.954 0.020 A 160 GLN HGy H 1 1.954 0.020 A 160 GLN C C 13 174.773 0.300 A 160 GLN CA C 13 55.676 0.300 A 160 GLN CB C 13 26.188 0.300 A 160 GLN CG C 13 30.523 0.300 A 160 GLN N N 15 120.200 0.300 A 161 ALA H H 1 7.500 0.020 A 161 ALA HA H 1 3.573 0.020 A 161 ALA HB% H 1 0.691 0.020 A 161 ALA C C 13 175.628 0.300 A 161 ALA CA C 13 52.707 0.300 A 161 ALA CB C 13 14.217 0.300 A 161 ALA N N 15 121.477 0.300 A 162 PHE H H 1 8.169 0.020 A 162 PHE HA H 1 4.148 0.020 A 162 PHE HBx H 1 2.782 0.020 A 162 PHE HBy H 1 3.075 0.020 A 162 PHE HDx H 1 6.639 0.020 A 162 PHE HDy H 1 6.639 0.020 A 162 PHE HEx H 1 6.381 0.020 A 162 PHE HEy H 1 6.381 0.020 A 162 PHE CA C 13 55.408 0.300 A 162 PHE CB C 13 33.692 0.300 A 162 PHE CDx C 13 126.923 0.300 A 162 PHE CEx C 13 127.462 0.300 A 162 PHE N N 15 115.099 0.300 A 163 ALA H H 1 7.795 0.020 A 163 ALA HA H 1 4.118 0.020 A 163 ALA HB% H 1 1.384 0.020 A 163 ALA C C 13 178.630 0.300 A 163 ALA CA C 13 52.426 0.300 A 163 ALA CB C 13 15.179 0.300 A 163 ALA N N 15 123.153 0.300 A 164 MET H H 1 8.321 0.020 A 164 MET HA H 1 4.051 0.020 A 164 MET HBx H 1 1.969 0.020 A 164 MET HBy H 1 2.451 0.020 A 164 MET HE% H 1 1.274 0.020 A 164 MET C C 13 176.876 0.300 A 164 MET CA C 13 56.692 0.300 A 164 MET CB C 13 29.669 0.300 A 164 MET CE C 13 12.953 0.300 A 164 MET N N 15 117.876 0.300 A 165 LEU H H 1 8.554 0.020 A 165 LEU HA H 1 4.034 0.020 A 165 LEU HBx H 1 1.497 0.020 A 165 LEU HBy H 1 1.497 0.020 A 165 LEU HDy% H 1 0.815 0.020 A 165 LEU C C 13 174.576 0.300 A 165 LEU CA C 13 55.209 0.300 A 165 LEU CB C 13 39.715 0.300 A 165 LEU CDx C 13 21.167 0.300 A 165 LEU CDy C 13 23.073 0.300 A 165 LEU N N 15 123.391 0.300 A 166 ASP H H 1 8.100 0.020 A 166 ASP HA H 1 4.133 0.020 A 166 ASP HBx H 1 2.466 0.020 A 166 ASP HBy H 1 2.619 0.020 A 166 ASP C C 13 176.092 0.300 A 166 ASP CA C 13 54.762 0.300 A 166 ASP CB C 13 38.182 0.300 A 166 ASP N N 15 118.388 0.300 A 167 LEU H H 1 7.403 0.020 A 167 LEU HA H 1 3.987 0.020 A 167 LEU HBx H 1 1.662 0.020 A 167 LEU HBy H 1 1.662 0.020 A 167 LEU HDx% H 1 0.877 0.020 A 167 LEU HDy% H 1 0.877 0.020 A 167 LEU HG H 1 1.662 0.020 A 167 LEU C C 13 177.227 0.300 A 167 LEU CA C 13 54.965 0.300 A 167 LEU CB C 13 39.416 0.300 A 167 LEU CDy C 13 21.617 0.300 A 167 LEU CG C 13 24.032 0.300 A 167 LEU N N 15 118.696 0.300 A 168 LEU H H 1 7.761 0.020 A 168 LEU HA H 1 3.475 0.020 A 168 LEU HBy H 1 1.382 0.020 A 168 LEU HBx H 1 0.870 0.020 A 168 LEU HDx% H 1 -1.258 0.020 A 168 LEU HDy% H 1 -0.906 0.020 A 168 LEU HG H 1 0.283 0.020 A 168 LEU C C 13 175.808 0.300 A 168 LEU CA C 13 55.530 0.300 A 168 LEU CB C 13 38.677 0.300 A 168 LEU CDx C 13 18.140 0.300 A 168 LEU CDy C 13 21.300 0.300 A 168 LEU CG C 13 23.315 0.300 A 168 LEU N N 15 123.256 0.300 A 169 LYS H H 1 7.867 0.020 A 169 LYS HA H 1 3.379 0.020 A 169 LYS HBx H 1 1.669 0.020 A 169 LYS HBy H 1 1.669 0.020 A 169 LYS HGx H 1 1.405 0.020 A 169 LYS HGy H 1 1.405 0.020 A 169 LYS CA C 13 56.573 0.300 A 169 LYS CB C 13 30.299 0.300 A 169 LYS CD C 13 27.188 0.300 A 169 LYS CG C 13 24.383 0.300 A 169 LYS N N 15 112.977 0.300 A 170 THR H H 1 7.252 0.020 A 170 THR HA H 1 4.048 0.020 A 170 THR HB H 1 4.259 0.020 A 170 THR HG2% H 1 1.216 0.020 A 170 THR C C 13 172.242 0.300 A 170 THR CA C 13 59.637 0.300 A 170 THR CB C 13 67.444 0.300 A 170 THR CG2 C 13 18.677 0.300 A 170 THR N N 15 106.391 0.300 A 171 ASP H H 1 7.129 0.020 A 171 ASP HA H 1 4.367 0.020 A 171 ASP HBx H 1 2.466 0.020 A 171 ASP HBy H 1 2.817 0.020 A 171 ASP C C 13 174.730 0.300 A 171 ASP CA C 13 52.730 0.300 A 171 ASP CB C 13 41.118 0.300 A 171 ASP N N 15 124.165 0.300 A 172 SER H H 1 8.740 0.020 A 172 SER HA H 1 4.292 0.020 A 172 SER HBx H 1 3.882 0.020 A 172 SER HBy H 1 3.882 0.020 A 172 SER CA C 13 59.823 0.300 A 172 SER CB C 13 60.032 0.300 A 172 SER N N 15 121.138 0.300 A 173 LYS H H 1 8.650 0.020 A 173 LYS HA H 1 4.273 0.020 A 173 LYS HBy H 1 1.910 0.020 A 173 LYS HGy H 1 1.457 0.020 A 173 LYS HGx H 1 1.282 0.020 A 173 LYS CA C 13 56.466 0.300 A 173 LYS CB C 13 25.963 0.300 A 173 LYS CG C 13 23.411 0.300 A 173 LYS N N 15 121.167 0.300 A 174 MET H H 1 8.152 0.020 A 174 MET HA H 1 4.537 0.020 A 174 MET HBy H 1 2.027 0.020 A 174 MET HBx H 1 1.639 0.020 A 174 MET HE% H 1 1.258 0.020 A 174 MET HGx H 1 2.280 0.020 A 174 MET CA C 13 52.685 0.300 A 174 MET CB C 13 27.812 0.300 A 174 MET CE C 13 12.938 0.300 A 174 MET CG C 13 29.002 0.300 A 174 MET N N 15 120.094 0.300 A 175 ARG H H 1 8.101 0.020 A 175 ARG HA H 1 4.024 0.020 A 175 ARG HBx H 1 1.780 0.020 A 175 ARG HBy H 1 1.780 0.020 A 175 ARG HDy H 1 3.091 0.020 A 175 ARG HDx H 1 3.033 0.020 A 175 ARG HGx H 1 1.619 0.020 A 175 ARG HGy H 1 1.619 0.020 A 175 ARG CA C 13 55.476 0.300 A 175 ARG CB C 13 27.789 0.300 A 175 ARG CD C 13 40.804 0.300 A 175 ARG CG C 13 24.456 0.300 A 175 ARG N N 15 117.967 0.300 A 176 LYS H H 1 7.381 0.020 A 176 LYS HA H 1 4.212 0.020 A 176 LYS HBx H 1 1.991 0.020 A 176 LYS HBy H 1 2.111 0.020 A 176 LYS HDy H 1 1.660 0.020 A 176 LYS HDx H 1 1.554 0.020 A 176 LYS HEx H 1 2.989 0.020 A 176 LYS HEy H 1 2.989 0.020 A 176 LYS HGx H 1 1.420 0.020 A 176 LYS HGy H 1 1.630 0.020 A 176 LYS C C 13 173.791 0.300 A 176 LYS CA C 13 52.832 0.300 A 176 LYS CB C 13 29.526 0.300 A 176 LYS CD C 13 26.496 0.300 A 176 LYS CE C 13 39.540 0.300 A 176 LYS CG C 13 22.477 0.300 A 176 LYS N N 15 115.415 0.300 A 177 ALA H H 1 7.146 0.020 A 177 ALA HA H 1 2.939 0.020 A 177 ALA HB% H 1 0.226 0.020 A 177 ALA CA C 13 49.988 0.300 A 177 ALA CB C 13 14.314 0.300 A 177 ALA N N 15 123.755 0.300 A 178 ASN H H 1 8.259 0.020 A 178 ASN HA H 1 4.149 0.020 A 178 ASN HBy H 1 2.064 0.020 A 178 ASN HBx H 1 1.853 0.020 A 178 ASN CA C 13 53.438 0.300 A 178 ASN CB C 13 36.832 0.300 A 178 ASN N N 15 120.403 0.300 A 179 HIS H H 1 7.168 0.020 A 179 HIS HA H 1 5.061 0.020 A 179 HIS HBx H 1 2.714 0.020 A 179 HIS HBy H 1 3.065 0.020 A 179 HIS HD2 H 1 7.212 0.020 A 179 HIS C C 13 169.932 0.300 A 179 HIS CA C 13 50.323 0.300 A 179 HIS CB C 13 31.290 0.300 A 179 HIS CD2 C 13 118.959 0.300 A 179 HIS N N 15 111.812 0.300 A 180 VAL H H 1 11.387 0.020 A 180 VAL HA H 1 4.313 0.020 A 180 VAL HB H 1 1.808 0.020 A 180 VAL HGx% H 1 0.482 0.020 A 180 VAL HGy% H 1 0.400 0.020 A 180 VAL C C 13 170.625 0.300 A 180 VAL CA C 13 59.580 0.300 A 180 VAL CB C 13 28.623 0.300 A 180 VAL CGx C 13 18.453 0.300 A 180 VAL CGy C 13 20.015 0.300 A 180 VAL N N 15 129.634 0.300 A 181 MET H H 1 8.688 0.020 A 181 MET HA H 1 4.384 0.020 A 181 MET HBy H 1 2.299 0.020 A 181 MET HBx H 1 2.146 0.020 A 181 MET HE% H 1 1.904 0.020 A 181 MET HGx H 1 2.397 0.020 A 181 MET HGy H 1 2.397 0.020 A 181 MET C C 13 172.806 0.300 A 181 MET CA C 13 52.324 0.300 A 181 MET CB C 13 33.692 0.300 A 181 MET CE C 13 15.605 0.300 A 181 MET CG C 13 28.129 0.300 A 181 MET N N 15 126.079 0.300 A 182 SER H H 1 9.102 0.020 A 182 SER HA H 1 5.779 0.020 A 182 SER HBx H 1 3.813 0.020 A 182 SER HBy H 1 3.963 0.020 A 182 SER C C 13 170.702 0.300 A 182 SER CA C 13 54.965 0.300 A 182 SER CB C 13 64.971 0.300 A 182 SER N N 15 112.407 0.300 A 183 ALA H H 1 8.973 0.020 A 183 ALA HA H 1 4.619 0.020 A 183 ALA HB% H 1 1.135 0.020 A 183 ALA C C 13 172.036 0.300 A 183 ALA CA C 13 49.490 0.300 A 183 ALA CB C 13 20.072 0.300 A 183 ALA N N 15 118.560 0.300 A 184 TRP H H 1 8.122 0.020 A 184 TRP HA H 1 5.390 0.020 A 184 TRP HBy H 1 3.337 0.020 A 184 TRP HBx H 1 2.941 0.020 A 184 TRP C C 13 170.651 0.300 A 184 TRP CA C 13 53.426 0.300 A 184 TRP CB C 13 29.282 0.300 A 184 TRP N N 15 116.822 0.300 A 185 ARG H H 1 7.812 0.020 A 185 ARG HA H 1 5.203 0.020 A 185 ARG HBx H 1 1.536 0.020 A 185 ARG HGx H 1 1.100 0.020 A 185 ARG HGy H 1 1.229 0.020 A 185 ARG C C 13 173.499 0.300 A 185 ARG CA C 13 53.578 0.300 A 185 ARG CB C 13 31.572 0.300 A 185 ARG CD C 13 41.128 0.300 A 185 ARG CG C 13 24.909 0.300 A 185 ARG N N 15 115.409 0.300 A 186 ILE H H 1 9.906 0.020 A 186 ILE HA H 1 4.867 0.020 A 186 ILE HB H 1 1.941 0.020 A 186 ILE HD1% H 1 0.358 0.020 A 186 ILE HG2% H 1 0.784 0.020 A 186 ILE CA C 13 57.910 0.300 A 186 ILE CB C 13 40.499 0.300 A 186 ILE CD1 C 13 11.156 0.300 A 186 ILE CG1 C 13 24.635 0.300 A 186 ILE CG2 C 13 14.283 0.300 A 186 ILE N N 15 127.720 0.300 A 187 LYS H H 1 9.257 0.020 A 187 LYS HA H 1 4.557 0.020 A 187 LYS HBx H 1 1.296 0.020 A 187 LYS HBy H 1 1.366 0.020 A 187 LYS HDy H 1 0.857 0.020 A 187 LYS HDx H 1 0.598 0.020 A 187 LYS C C 13 172.216 0.300 A 187 LYS CA C 13 53.222 0.300 A 187 LYS CB C 13 31.680 0.300 A 187 LYS CD C 13 26.042 0.300 A 187 LYS CE C 13 38.516 0.300 A 187 LYS CG C 13 21.121 0.300 A 187 LYS N N 15 127.344 0.300 A 188 GLN H H 1 8.811 0.020 A 188 GLN HA H 1 4.419 0.020 A 188 GLN HBy H 1 2.030 0.020 A 188 GLN HBx H 1 1.931 0.020 A 188 GLN HGx H 1 2.330 0.020 A 188 GLN HGy H 1 2.330 0.020 A 188 GLN C C 13 173.037 0.300 A 188 GLN CA C 13 52.683 0.300 A 188 GLN CB C 13 27.580 0.300 A 188 GLN CG C 13 31.321 0.300 A 188 GLN N N 15 125.669 0.300 A 189 ASP H H 1 8.582 0.020 A 189 ASP HA H 1 4.326 0.020 A 189 ASP HBx H 1 2.558 0.020 A 189 ASP HBy H 1 2.558 0.020 A 189 ASP C C 13 174.653 0.300 A 189 ASP CA C 13 52.934 0.300 A 189 ASP CB C 13 38.256 0.300 A 189 ASP N N 15 124.302 0.300 A 190 GLY H H 1 8.588 0.020 A 190 GLY HAx H 1 3.642 0.020 A 190 GLY HAy H 1 4.019 0.020 A 190 GLY C C 13 171.268 0.300 A 190 GLY CA C 13 43.081 0.300 A 190 GLY N N 15 111.176 0.300 A 191 SER H H 1 7.800 0.020 A 191 SER HA H 1 4.498 0.020 A 191 SER HBy H 1 3.813 0.020 A 191 SER HBx H 1 3.736 0.020 A 191 SER CA C 13 54.355 0.300 A 191 SER CB C 13 61.231 0.300 A 191 SER N N 15 114.731 0.300 A 192 ALA H H 1 8.249 0.020 A 192 ALA HA H 1 4.231 0.020 A 192 ALA HB% H 1 1.322 0.020 A 192 ALA C C 13 174.345 0.300 A 192 ALA CA C 13 49.550 0.300 A 192 ALA CB C 13 16.131 0.300 A 192 ALA N N 15 124.855 0.300 A 193 ALA H H 1 7.895 0.020 A 193 ALA HA H 1 4.207 0.020 A 193 ALA HB% H 1 1.149 0.020 A 193 ALA C C 13 173.832 0.300 A 193 ALA CA C 13 49.683 0.300 A 193 ALA CB C 13 16.675 0.300 A 193 ALA N N 15 122.266 0.300 A 194 THR H H 1 7.839 0.020 A 194 THR HA H 1 4.776 0.020 A 194 THR HB H 1 4.180 0.020 A 194 THR HG2% H 1 1.004 0.020 A 194 THR C C 13 170.567 0.300 A 194 THR CA C 13 57.606 0.300 A 194 THR CB C 13 69.002 0.300 A 194 THR CG2 C 13 19.388 0.300 A 194 THR N N 15 112.544 0.300 A 195 TYR H H 1 9.058 0.020 A 195 TYR HA H 1 4.874 0.020 A 195 TYR HBx H 1 2.866 0.020 A 195 TYR HBy H 1 3.238 0.020 A 195 TYR C C 13 171.985 0.300 A 195 TYR CA C 13 54.004 0.300 A 195 TYR CB C 13 36.786 0.300 A 195 TYR N N 15 122.254 0.300 A 196 GLN H H 1 8.544 0.020 A 196 GLN HBx H 1 1.973 0.020 A 196 GLN HGx H 1 2.202 0.020 A 196 GLN HGy H 1 2.202 0.020 A 196 GLN CA C 13 52.428 0.300 A 196 GLN CB C 13 33.612 0.300 A 196 GLN CG C 13 38.592 0.300 A 196 GLN N N 15 122.044 0.300 A 197 ASP HA H 1 4.261 0.020 A 197 ASP HBx H 1 2.538 0.020 A 197 ASP HBy H 1 2.538 0.020 A 197 ASP CA C 13 49.761 0.300 A 197 ASP CB C 13 41.028 0.300 A 198 SER H H 1 8.529 0.020 A 198 SER HA H 1 4.276 0.020 A 198 SER HBx H 1 3.336 0.020 A 198 SER HBy H 1 3.701 0.020 A 198 SER C C 13 169.650 0.300 A 198 SER CA C 13 55.687 0.300 A 198 SER CB C 13 64.712 0.300 A 198 SER N N 15 109.672 0.300 A 199 ASP H H 1 9.186 0.020 A 199 ASP HA H 1 4.831 0.020 A 199 ASP HBx H 1 2.647 0.020 A 199 ASP HBy H 1 2.861 0.020 A 199 ASP C C 13 172.344 0.300 A 199 ASP CA C 13 50.865 0.300 A 199 ASP CB C 13 41.195 0.300 A 199 ASP N N 15 118.246 0.300 A 200 ASP H H 1 8.692 0.020 A 200 ASP HA H 1 4.139 0.020 A 200 ASP HBx H 1 2.422 0.020 A 200 ASP HBy H 1 2.547 0.020 A 200 ASP C C 13 174.037 0.300 A 200 ASP CA C 13 53.704 0.300 A 200 ASP CB C 13 37.989 0.300 A 200 ASP N N 15 125.164 0.300 A 201 ASP H H 1 8.180 0.020 A 201 ASP HA H 1 4.242 0.020 A 201 ASP HBx H 1 2.000 0.020 A 201 ASP HBy H 1 2.000 0.020 A 201 ASP C C 13 173.256 0.300 A 201 ASP CA C 13 52.730 0.300 A 201 ASP CB C 13 38.797 0.300 A 201 ASP N N 15 116.919 0.300 A 202 GLY H H 1 8.008 0.020 A 202 GLY HAy H 1 3.948 0.020 A 202 GLY HAx H 1 3.473 0.020 A 202 GLY CA C 13 42.380 0.300 A 202 GLY N N 15 127.771 0.300 A 203 GLU H H 1 7.798 0.020 A 203 GLU HA H 1 3.913 0.020 A 203 GLU HBx H 1 2.420 0.020 A 203 GLU HBy H 1 2.420 0.020 A 203 GLU HGx H 1 2.326 0.020 A 203 GLU HGy H 1 2.326 0.020 A 203 GLU CA C 13 50.597 0.300 A 203 GLU CB C 13 24.486 0.300 A 203 GLU CG C 13 34.640 0.300 A 203 GLU N N 15 123.323 0.300 A 204 THR H H 1 7.314 0.020 A 204 THR HA H 1 3.396 0.020 A 204 THR HB H 1 3.519 0.020 A 204 THR HG2% H 1 0.992 0.020 A 204 THR CA C 13 63.390 0.300 A 204 THR CB C 13 66.785 0.300 A 204 THR CG2 C 13 19.388 0.300 A 204 THR N N 15 120.320 0.300 A 205 ALA H H 1 8.638 0.020 A 205 ALA HA H 1 4.231 0.020 A 205 ALA HB% H 1 1.463 0.020 A 205 ALA C C 13 174.320 0.300 A 205 ALA CA C 13 51.613 0.300 A 205 ALA CB C 13 14.438 0.300 A 205 ALA N N 15 122.798 0.300 A 206 ALA H H 1 8.319 0.020 A 206 ALA HA H 1 4.195 0.020 A 206 ALA HB% H 1 1.463 0.020 A 206 ALA CA C 13 53.401 0.300 A 206 ALA CB C 13 19.266 0.300 A 206 ALA N N 15 121.272 0.300 A 207 GLY H H 1 9.420 0.020 A 207 GLY HAx H 1 3.654 0.020 A 207 GLY HAy H 1 3.654 0.020 A 207 GLY C C 13 173.627 0.300 A 207 GLY CA C 13 44.910 0.300 A 207 GLY N N 15 107.895 0.300 A 208 SER H H 1 9.079 0.020 A 208 SER HA H 1 3.977 0.020 A 208 SER HBy H 1 3.842 0.020 A 208 SER HBx H 1 3.677 0.020 A 208 SER C C 13 175.708 0.300 A 208 SER CA C 13 58.824 0.300 A 208 SER CB C 13 59.529 0.300 A 208 SER N N 15 115.552 0.300 A 209 ARG H H 1 7.213 0.020 A 209 ARG HA H 1 4.021 0.020 A 209 ARG HBx H 1 1.457 0.020 A 209 ARG HBy H 1 1.457 0.020 A 209 ARG C C 13 177.577 0.300 A 209 ARG CA C 13 56.387 0.300 A 209 ARG CB C 13 28.276 0.300 A 209 ARG CG C 13 23.879 0.300 A 209 ARG N N 15 121.431 0.300 A 210 MET H H 1 8.294 0.020 A 210 MET HA H 1 3.746 0.020 A 210 MET HBx H 1 2.409 0.020 A 210 MET HBy H 1 2.409 0.020 A 210 MET HE% H 1 1.824 0.020 A 210 MET HGx H 1 2.430 0.020 A 210 MET HGy H 1 2.430 0.020 A 210 MET C C 13 174.614 0.300 A 210 MET CA C 13 56.739 0.300 A 210 MET CB C 13 32.222 0.300 A 210 MET CE C 13 13.859 0.300 A 210 MET CG C 13 28.940 0.300 A 210 MET N N 15 121.903 0.300 A 211 LEU H H 1 8.558 0.020 A 211 LEU HA H 1 3.790 0.020 A 211 LEU HBx H 1 1.181 0.020 A 211 LEU HBy H 1 1.654 0.020 A 211 LEU HDx% H 1 0.520 0.020 A 211 LEU HDy% H 1 0.593 0.020 A 211 LEU C C 13 176.762 0.300 A 211 LEU CA C 13 54.370 0.300 A 211 LEU CB C 13 38.586 0.300 A 211 LEU CDy C 13 22.351 0.300 A 211 LEU CDx C 13 20.396 0.300 A 211 LEU CG C 13 24.032 0.300 A 211 LEU N N 15 119.238 0.300 A 212 HIS H H 1 7.900 0.020 A 212 HIS HA H 1 4.197 0.020 A 212 HIS HBy H 1 3.171 0.020 A 212 HIS HBx H 1 3.035 0.020 A 212 HIS C C 13 173.216 0.300 A 212 HIS CA C 13 57.301 0.300 A 212 HIS CB C 13 27.193 0.300 A 212 HIS N N 15 121.021 0.300 A 213 LEU H H 1 7.464 0.020 A 213 LEU HA H 1 3.846 0.020 A 213 LEU HBx H 1 1.574 0.020 A 213 LEU HBy H 1 2.027 0.020 A 213 LEU HDx% H 1 0.770 0.020 A 213 LEU HDy% H 1 0.800 0.020 A 213 LEU CA C 13 55.676 0.300 A 213 LEU CB C 13 38.348 0.300 A 213 LEU CDy C 13 24.064 0.300 A 213 LEU CDx C 13 20.765 0.300 A 213 LEU N N 15 119.653 0.300 A 214 ILE H H 1 7.506 0.020 A 214 ILE HA H 1 3.589 0.020 A 214 ILE HB H 1 1.626 0.020 A 214 ILE HD1% H 1 0.464 0.020 A 214 ILE HG1x H 1 1.233 0.020 A 214 ILE HG1y H 1 1.233 0.020 A 214 ILE HG2% H 1 0.591 0.020 A 214 ILE CA C 13 62.626 0.300 A 214 ILE CB C 13 34.811 0.300 A 214 ILE CD1 C 13 11.073 0.300 A 214 ILE CG1 C 13 23.594 0.300 A 214 ILE CG2 C 13 16.102 0.300 A 214 ILE N N 15 111.571 0.300 A 215 THR H H 1 7.597 0.020 A 215 THR HA H 1 4.190 0.020 A 215 THR HB H 1 3.521 0.020 A 215 THR HG2% H 1 0.984 0.020 A 215 THR CA C 13 65.004 0.300 A 215 THR CB C 13 64.206 0.300 A 215 THR CG2 C 13 17.669 0.300 A 215 THR N N 15 117.739 0.300 A 216 ILE H H 1 8.373 0.020 A 216 ILE HA H 1 3.839 0.020 A 216 ILE HB H 1 1.779 0.020 A 216 ILE HD1% H 1 0.566 0.020 A 216 ILE HG1x H 1 1.073 0.020 A 216 ILE HG1y H 1 1.073 0.020 A 216 ILE HG2% H 1 0.538 0.020 A 216 ILE CA C 13 61.178 0.300 A 216 ILE CB C 13 33.924 0.300 A 216 ILE CD1 C 13 9.688 0.300 A 216 ILE CG1 C 13 23.681 0.300 A 216 ILE CG2 C 13 15.121 0.300 A 216 ILE N N 15 121.984 0.300 A 217 MET H H 1 7.850 0.020 A 217 MET HA H 1 3.842 0.020 A 217 MET HBy H 1 2.094 0.020 A 217 MET HBx H 1 1.601 0.020 A 217 MET HE% H 1 1.871 0.020 A 217 MET CA C 13 55.270 0.300 A 217 MET CB C 13 32.067 0.300 A 217 MET CE C 13 14.112 0.300 A 217 MET CG C 13 30.026 0.300 A 217 MET N N 15 119.790 0.300 A 218 ASP H H 1 7.543 0.020 A 218 ASP HA H 1 4.031 0.020 A 218 ASP HBx H 1 2.115 0.020 A 218 ASP HBy H 1 3.153 0.020 A 218 ASP C C 13 170.956 0.300 A 218 ASP CA C 13 51.410 0.300 A 218 ASP CB C 13 36.237 0.300 A 218 ASP N N 15 118.833 0.300 A 219 VAL H H 1 7.029 0.020 A 219 VAL HA H 1 4.308 0.020 A 219 VAL HB H 1 1.492 0.020 A 219 VAL HGx% H 1 0.536 0.020 A 219 VAL HGy% H 1 0.412 0.020 A 219 VAL C C 13 171.813 0.300 A 219 VAL CA C 13 57.478 0.300 A 219 VAL CB C 13 30.442 0.300 A 219 VAL CGx C 13 17.971 0.300 A 219 VAL CGy C 13 19.881 0.300 A 219 VAL N N 15 112.954 0.300 A 220 TRP H H 1 8.291 0.020 A 220 TRP HA H 1 4.522 0.020 A 220 TRP HBx H 1 2.872 0.020 A 220 TRP HBy H 1 3.065 0.020 A 220 TRP HD1 H 1 7.029 0.020 A 220 TRP HE1 H 1 9.805 0.020 A 220 TRP HH2 H 1 7.025 0.020 A 220 TRP HZ2 H 1 7.410 0.020 A 220 TRP CA C 13 53.441 0.300 A 220 TRP CB C 13 31.835 0.300 A 220 TRP CD1 C 13 124.481 0.300 A 220 TRP CH2 C 13 121.548 0.300 A 220 TRP CZ2 C 13 112.237 0.300 A 220 TRP N N 15 122.388 0.300 A 220 TRP NE1 N 15 129.076 0.300 A 221 ASN H H 1 8.716 0.020 A 221 ASN HA H 1 4.810 0.020 A 221 ASN HBx H 1 3.265 0.020 A 221 ASN HBy H 1 3.265 0.020 A 221 ASN HD2y H 1 7.627 0.020 A 221 ASN HD2x H 1 6.766 0.020 A 221 ASN CA C 13 52.118 0.300 A 221 ASN CB C 13 32.418 0.300 A 221 ASN N N 15 119.539 0.300 A 221 ASN ND2 N 15 110.742 0.300 A 222 VAL H H 1 7.790 0.020 A 222 VAL HA H 1 5.348 0.020 A 222 VAL HB H 1 1.321 0.020 A 222 VAL HGx% H 1 0.502 0.020 A 222 VAL HGy% H 1 0.402 0.020 A 222 VAL C C 13 169.009 0.300 A 222 VAL CA C 13 55.216 0.300 A 222 VAL CB C 13 33.150 0.300 A 222 VAL CGx C 13 16.505 0.300 A 222 VAL CGy C 13 19.514 0.300 A 222 VAL N N 15 117.204 0.300 A 223 ILE H H 1 8.152 0.020 A 223 ILE HA H 1 5.255 0.020 A 223 ILE HB H 1 1.540 0.020 A 223 ILE HD1% H 1 0.902 0.020 A 223 ILE HG1y H 1 2.178 0.020 A 223 ILE HG1x H 1 1.186 0.020 A 223 ILE HG2% H 1 0.852 0.020 A 223 ILE C C 13 169.476 0.300 A 223 ILE CA C 13 56.216 0.300 A 223 ILE CB C 13 39.029 0.300 A 223 ILE CD1 C 13 12.810 0.300 A 223 ILE CG1 C 13 26.754 0.300 A 223 ILE CG2 C 13 14.039 0.300 A 223 ILE N N 15 122.251 0.300 A 224 VAL H H 1 9.392 0.020 A 224 VAL HA H 1 5.469 0.020 A 224 VAL HB H 1 1.683 0.020 A 224 VAL HGx% H 1 0.867 0.020 A 224 VAL HGy% H 1 0.925 0.020 A 224 VAL CA C 13 56.175 0.300 A 224 VAL CB C 13 32.595 0.300 A 224 VAL CGx C 13 17.298 0.300 A 224 VAL CGy C 13 19.881 0.300 A 224 VAL N N 15 125.806 0.300 A 225 VAL H H 1 9.487 0.020 A 225 VAL HA H 1 5.230 0.020 A 225 VAL HB H 1 1.712 0.020 A 225 VAL HGx% H 1 0.628 0.020 A 225 VAL HGy% H 1 0.814 0.020 A 225 VAL C C 13 173.379 0.300 A 225 VAL CA C 13 56.285 0.300 A 225 VAL CB C 13 33.321 0.300 A 225 VAL CGx C 13 18.804 0.300 A 225 VAL CGy C 13 21.013 0.300 A 225 VAL N N 15 127.310 0.300 A 226 VAL H H 1 8.610 0.020 A 226 VAL HA H 1 4.759 0.020 A 226 VAL HB H 1 2.173 0.020 A 226 VAL HGx% H 1 0.980 0.020 A 226 VAL HGy% H 1 1.054 0.020 A 226 VAL C C 13 170.830 0.300 A 226 VAL CA C 13 59.187 0.300 A 226 VAL CB C 13 31.853 0.300 A 226 VAL CGy C 13 19.328 0.300 A 226 VAL CGx C 13 18.983 0.300 A 226 VAL N N 15 124.849 0.300 A 227 ALA H H 1 9.459 0.020 A 227 ALA HA H 1 5.186 0.020 A 227 ALA HB% H 1 0.792 0.020 A 227 ALA C C 13 171.805 0.300 A 227 ALA CA C 13 46.535 0.300 A 227 ALA CB C 13 19.981 0.300 A 227 ALA N N 15 129.771 0.300 A 228 ARG H H 1 8.115 0.020 A 228 ARG HA H 1 5.205 0.020 A 228 ARG HBx H 1 1.135 0.020 A 228 ARG HBy H 1 1.360 0.020 A 228 ARG CA C 13 50.570 0.300 A 228 ARG CB C 13 32.211 0.300 A 228 ARG CD C 13 39.024 0.300 A 228 ARG CG C 13 24.471 0.300 A 228 ARG N N 15 118.609 0.300 A 229 TRP H H 1 9.309 0.020 A 229 TRP HBy H 1 3.071 0.020 A 229 TRP HBx H 1 2.825 0.020 A 229 TRP HD1 H 1 6.840 0.020 A 229 TRP HE1 H 1 9.589 0.020 A 229 TRP HH2 H 1 6.876 0.020 A 229 TRP HZ2 H 1 7.195 0.020 A 229 TRP C C 13 172.809 0.300 A 229 TRP CA C 13 55.790 0.300 A 229 TRP CB C 13 33.824 0.300 A 229 TRP CD1 C 13 128.810 0.300 A 229 TRP CH2 C 13 124.031 0.300 A 229 TRP CZ2 C 13 111.249 0.300 A 229 TRP N N 15 129.692 0.300 A 232 GLY H H 1 7.954 0.020 A 232 GLY HAx H 1 3.811 0.020 A 232 GLY HAy H 1 4.022 0.020 A 232 GLY CA C 13 42.588 0.300 A 232 GLY N N 15 110.110 0.300 A 233 ALA H H 1 8.110 0.020 A 233 ALA CA C 13 55.509 0.300 A 233 ALA N N 15 115.987 0.300 A 234 HIS HA H 1 4.660 0.020 A 234 HIS HBy H 1 2.633 0.020 A 234 HIS HBx H 1 2.080 0.020 A 234 HIS HE1 H 1 6.108 0.020 A 234 HIS CB C 13 26.096 0.300 A 234 HIS CE1 C 13 115.046 0.300 A 235 ILE HA H 1 4.520 0.020 A 235 ILE HB H 1 2.127 0.020 A 235 ILE HD1% H 1 0.946 0.020 A 235 ILE HG1y H 1 1.451 0.020 A 235 ILE HG1x H 1 1.254 0.020 A 235 ILE CD1 C 13 11.032 0.300 A 235 ILE CG2 C 13 14.920 0.300 A 237 PRO HA H 1 3.840 0.020 A 237 PRO CA C 13 61.700 0.300 A 237 PRO CB C 13 28.065 0.300 A 237 PRO CD C 13 46.442 0.300 A 238 ASP H H 1 7.862 0.020 A 238 ASP HA H 1 4.239 0.020 A 238 ASP HBx H 1 2.213 0.020 A 238 ASP HBy H 1 2.213 0.020 A 238 ASP CA C 13 54.365 0.300 A 238 ASP CB C 13 37.446 0.300 A 238 ASP N N 15 120.686 0.300 A 239 ARG H H 1 8.270 0.020 A 239 ARG HA H 1 3.677 0.020 A 239 ARG HBx H 1 1.135 0.020 A 239 ARG HBy H 1 1.420 0.020 A 239 ARG C C 13 173.576 0.300 A 239 ARG CA C 13 56.000 0.300 A 239 ARG CB C 13 24.927 0.300 A 239 ARG N N 15 116.231 0.300 A 240 PHE H H 1 7.381 0.020 A 240 PHE HA H 1 3.934 0.020 A 240 PHE HBy H 1 3.183 0.020 A 240 PHE HBx H 1 3.022 0.020 A 240 PHE CA C 13 60.199 0.300 A 240 PHE CB C 13 36.322 0.300 A 240 PHE N N 15 116.874 0.300 A 241 LYS H H 1 7.185 0.020 A 241 LYS HA H 1 3.636 0.020 A 241 LYS HBy H 1 1.170 0.020 A 241 LYS HBx H 1 0.782 0.020 A 241 LYS HDx H 1 1.031 0.020 A 241 LYS HDy H 1 1.031 0.020 A 241 LYS HEx H 1 2.076 0.020 A 241 LYS HEy H 1 2.076 0.020 A 241 LYS HGx H 1 1.440 0.020 A 241 LYS HGy H 1 1.440 0.020 A 241 LYS C C 13 176.253 0.300 A 241 LYS CA C 13 56.590 0.300 A 241 LYS CB C 13 29.120 0.300 A 241 LYS CD C 13 26.696 0.300 A 241 LYS CE C 13 39.112 0.300 A 241 LYS CG C 13 21.962 0.300 A 241 LYS N N 15 120.884 0.300 A 242 HIS H H 1 5.783 0.020 A 242 HIS HA H 1 4.518 0.020 A 242 HIS HBy H 1 3.241 0.020 A 242 HIS HBx H 1 3.159 0.020 A 242 HIS CA C 13 52.832 0.300 A 242 HIS CB C 13 26.901 0.300 A 242 HIS N N 15 117.876 0.300 A 243 ILE H H 1 7.859 0.020 A 243 ILE HA H 1 3.442 0.020 A 243 ILE HB H 1 1.487 0.020 A 243 ILE HD1% H 1 0.458 0.020 A 243 ILE HG2% H 1 0.888 0.020 A 243 ILE CA C 13 63.202 0.300 A 243 ILE CB C 13 37.224 0.300 A 243 ILE CG1 C 13 27.101 0.300 A 243 ILE CG2 C 13 13.557 0.300 A 243 ILE N N 15 122.223 0.300 A 244 ASN H H 1 7.504 0.020 A 244 ASN HA H 1 4.396 0.020 A 244 ASN HBx H 1 2.612 0.020 A 244 ASN HBy H 1 2.896 0.020 A 244 ASN HD2y H 1 7.476 0.020 A 244 ASN HD2x H 1 6.120 0.020 A 244 ASN C C 13 175.124 0.300 A 244 ASN CA C 13 53.645 0.300 A 244 ASN CB C 13 36.167 0.300 A 244 ASN N N 15 113.364 0.300 A 244 ASN ND2 N 15 108.944 0.300 A 245 SER H H 1 8.180 0.020 A 245 SER HA H 1 3.872 0.020 A 245 SER HBy H 1 3.870 0.020 A 245 SER HBx H 1 3.759 0.020 A 245 SER CA C 13 59.033 0.300 A 245 SER CB C 13 66.212 0.300 A 245 SER N N 15 115.189 0.300 A 246 THR H H 1 7.945 0.020 A 246 THR HA H 1 3.960 0.020 A 246 THR HB H 1 4.172 0.020 A 246 THR HG2% H 1 1.287 0.020 A 246 THR CA C 13 62.887 0.300 A 246 THR CB C 13 64.059 0.300 A 246 THR CG2 C 13 19.873 0.300 A 246 THR N N 15 115.825 0.300 A 247 ALA H H 1 7.599 0.020 A 247 ALA HA H 1 3.627 0.020 A 247 ALA HB% H 1 1.253 0.020 A 247 ALA C C 13 175.474 0.300 A 247 ALA CA C 13 53.035 0.300 A 247 ALA CB C 13 15.500 0.300 A 247 ALA N N 15 125.122 0.300 A 248 ARG H H 1 7.844 0.020 A 248 ARG HA H 1 3.539 0.020 A 248 ARG HBx H 1 1.717 0.020 A 248 ARG HBy H 1 1.882 0.020 A 248 ARG C C 13 174.072 0.300 A 248 ARG CA C 13 57.403 0.300 A 248 ARG CB C 13 27.952 0.300 A 248 ARG N N 15 115.141 0.300 A 249 GLU H H 1 7.515 0.020 A 249 GLU HA H 1 3.948 0.020 A 249 GLU HBy H 1 2.130 0.020 A 249 GLU HBx H 1 2.070 0.020 A 249 GLU HGy H 1 2.151 0.020 A 249 GLU HGx H 1 1.695 0.020 A 249 GLU C C 13 175.241 0.300 A 249 GLU CA C 13 57.098 0.300 A 249 GLU CB C 13 28.354 0.300 A 249 GLU CG C 13 35.732 0.300 A 249 GLU N N 15 117.602 0.300 A 250 ALA H H 1 8.386 0.020 A 250 ALA HA H 1 3.592 0.020 A 250 ALA HB% H 1 1.364 0.020 A 250 ALA C C 13 175.630 0.300 A 250 ALA CA C 13 53.119 0.300 A 250 ALA CB C 13 15.535 0.300 A 250 ALA N N 15 120.200 0.300 A 251 VAL H H 1 7.744 0.020 A 251 VAL HA H 1 3.289 0.020 A 251 VAL HB H 1 2.040 0.020 A 251 VAL HGx% H 1 0.760 0.020 A 251 VAL HGy% H 1 0.735 0.020 A 251 VAL CA C 13 64.473 0.300 A 251 VAL CB C 13 29.127 0.300 A 251 VAL CGy C 13 21.032 0.300 A 251 VAL CGx C 13 19.531 0.300 A 251 VAL N N 15 116.098 0.300 A 252 VAL H H 1 8.560 0.020 A 252 VAL HA H 1 3.685 0.020 A 252 VAL HB H 1 2.122 0.020 A 252 VAL HGx% H 1 0.897 0.020 A 252 VAL HGy% H 1 1.003 0.020 A 252 VAL C C 13 178.629 0.300 A 252 VAL CA C 13 63.903 0.300 A 252 VAL CB C 13 28.909 0.300 A 252 VAL CGx C 13 18.427 0.300 A 252 VAL CGy C 13 20.084 0.300 A 252 VAL N N 15 119.790 0.300 A 253 ARG H H 1 8.604 0.020 A 253 ARG HA H 1 3.972 0.020 A 253 ARG HBx H 1 1.749 0.020 A 253 ARG HBy H 1 1.749 0.020 A 253 ARG C C 13 175.229 0.300 A 253 ARG CA C 13 56.692 0.300 A 253 ARG CB C 13 28.370 0.300 A 253 ARG CD C 13 38.488 0.300 A 253 ARG CG C 13 25.344 0.300 A 253 ARG N N 15 120.610 0.300 A 254 ALA H H 1 8.029 0.020 A 254 ALA HA H 1 4.300 0.020 A 254 ALA HB% H 1 1.495 0.020 A 254 ALA C C 13 175.636 0.300 A 254 ALA CA C 13 50.394 0.300 A 254 ALA CB C 13 16.124 0.300 A 254 ALA N N 15 121.021 0.300 A 255 GLY H H 1 7.766 0.020 A 255 GLY HAx H 1 3.840 0.020 A 255 GLY HAy H 1 4.021 0.020 A 255 GLY C C 13 172.047 0.300 A 255 GLY CA C 13 43.691 0.300 A 255 GLY N N 15 106.664 0.300 A 256 PHE H H 1 7.895 0.020 A 256 PHE HA H 1 4.528 0.020 A 256 PHE HBx H 1 2.758 0.020 A 256 PHE HBy H 1 3.129 0.020 A 256 PHE HDx H 1 7.430 0.020 A 256 PHE HDy H 1 7.430 0.020 A 256 PHE HEx H 1 7.039 0.020 A 256 PHE HEy H 1 7.039 0.020 A 256 PHE C C 13 172.558 0.300 A 256 PHE CA C 13 56.082 0.300 A 256 PHE CB C 13 36.476 0.300 A 256 PHE CDx C 13 129.215 0.300 A 256 PHE CEx C 13 128.251 0.300 A 256 PHE N N 15 119.517 0.300 A 257 ASP H H 1 8.537 0.020 A 257 ASP HA H 1 4.675 0.020 A 257 ASP HBx H 1 2.652 0.020 A 257 ASP HBy H 1 2.652 0.020 A 257 ASP CA C 13 51.319 0.300 A 257 ASP CB C 13 38.829 0.300 A 257 ASP N N 15 120.884 0.300 A 258 SER H H 1 7.811 0.020 A 258 SER HA H 1 4.270 0.020 A 258 SER HBy H 1 3.822 0.020 A 258 SER HBx H 1 3.733 0.020 A 258 SER CA C 13 57.301 0.300 A 258 SER CB C 13 61.856 0.300 A 258 SER N N 15 120.884 0.300 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 135 TRP HE1 A 164 MET HE% 1.0 1.8 3.25 2 2 A 164 MET HE% A 134 GLY HAy 1.0 1.8 3.11 3 3 A 164 MET HE% A 164 MET HBy 1.0 1.8 2.99 4 4 A 164 MET HE% A 153 ALA HB% 1.0 1.8 2.75 5 5 A 174 MET H A 174 MET HE% 1.0 1.8 3.69 6 6 A 174 MET HE% A 174 MET HA 1.0 1.8 3.72 7 7 A 174 MET HE% A 168 LEU HDy% 1.0 1.8 3.35 8 8 A 174 MET HE% A 168 LEU HDx% 1.0 1.8 3.42 9 9 A 183 ALA H A 223 ILE HG2% 1.0 1.8 5.04 10 10 A 223 ILE HG2% A 223 ILE H 1.0 1.8 4.06 11 11 A 223 ILE HG2% A 224 VAL H 1.0 1.8 3.98 12 12 A 223 ILE HG2% A 161 ALA HA 1.0 1.8 4.89 13 13 A 223 ILE HG2% A 223 ILE HG1y 1.0 1.8 4.06 14 14 A 223 ILE HG2% A 223 ILE HG1x 1.0 1.8 3.54 15 15 A 60 ASN HA A 89 MET HE% 1.0 1.8 5.23 16 16 A 89 MET HE% A 61 VAL HA 1.0 1.8 3.95 17 17 A 89 MET HE% A 89 MET HGx 1.0 1.8 3.46 18 17 A 89 MET HE% A 89 MET HGy 1.0 1.8 3.46 19 18 A 89 MET HE% A 61 VAL HGx% 1.0 1.8 2.75 20 19 A 89 MET HE% A 47 ILE HG2% 1.0 1.8 3.43 21 20 A 210 MET H A 207 GLY HAx 1.0 1.8 5.25 22 20 A 207 GLY HAy A 210 MET H 1.0 1.8 5.25 23 21 A 135 TRP HZ2 A 164 MET HBx 1.0 1.8 5.22 24 22 A 24 SER H A 33 ILE HD1% 1.0 1.8 4.38 25 23 A 33 ILE HD1% A 33 ILE HA 1.0 1.8 4.35 26 24 A 47 ILE HG2% A 33 ILE HD1% 1.0 1.8 4.25 27 25 A 214 ILE HD1% A 215 THR HA 1.0 1.8 4.75 28 26 A 186 ILE H A 186 ILE HD1% 1.0 1.8 4.06 29 27 A 186 ILE HD1% A 185 ARG H 1.0 1.8 4.13 30 28 A 186 ILE HD1% A 158 GLU HA 1.0 1.8 3.36 31 29 A 186 ILE HD1% A 186 ILE HB 1.0 1.8 3.71 32 30 A 186 ILE HD1% A 186 ILE HG2% 1.0 1.8 3.02 33 31 A 186 ILE HD1% A 158 GLU H 1.0 1.8 4.09 34 32 A 234 HIS HA A 235 ILE HD1% 1.0 1.8 3.66 35 33 A 235 ILE HD1% A 142 THR HB 1.0 1.8 3.89 36 34 A 235 ILE HD1% A 235 ILE HA 1.0 1.8 4.27 37 35 A 235 ILE HD1% A 235 ILE HB 1.0 1.8 3.77 38 36 A 224 VAL H A 214 ILE HD1% 1.0 1.8 5.02 39 37 A 214 ILE HD1% A 214 ILE HA 1.0 1.8 4.29 40 38 A 214 ILE HD1% A 184 TRP HA 1.0 1.8 4.10 41 39 A 214 ILE HD1% A 211 LEU HA 1.0 1.8 3.90 42 40 A 255 GLY HAy A 257 ASP H 1.0 1.8 4.80 43 41 A 235 ILE HD1% A 146 SER H 1.0 1.8 5.20 44 42 A 47 ILE HA A 47 ILE HD1% 1.0 1.8 3.88 45 43 A 61 VAL HA A 47 ILE HD1% 1.0 1.8 4.25 46 44 A 47 ILE HG2% A 47 ILE HD1% 1.0 1.8 3.17 47 45 A 85 PHE HD% A 47 ILE HD1% 1.0 1.8 4.41 48 46 A 141 ILE HA A 141 ILE HD1% 1.0 1.8 3.54 49 47 A 142 THR H A 141 ILE HD1% 1.0 1.8 3.81 50 48 A 141 ILE HD1% A 141 ILE HG2% 1.0 1.8 3.05 51 49 A 32 ILE HD1% A 27 GLN HE2y 1.0 1.8 4.14 52 49 A 27 GLN HE2x A 32 ILE HD1% 1.0 1.8 4.14 53 50 A 32 ILE HD1% A 48 SER HA 1.0 1.8 4.10 54 51 A 32 ILE HD1% A 32 ILE HA 1.0 1.8 4.01 55 52 A 32 ILE HD1% A 48 SER HBy 1.0 1.8 3.70 56 53 A 32 ILE HD1% A 48 SER HBx 1.0 1.8 3.83 57 54 A 190 GLY HAx A 189 ASP HBx 1.0 1.8 4.41 58 54 A 189 ASP HBy A 190 GLY HAx 1.0 1.8 4.41 59 55 A 190 GLY HAy A 189 ASP HBx 1.0 1.8 4.23 60 55 A 189 ASP HBy A 190 GLY HAy 1.0 1.8 4.23 61 56 A 12 LEU HDx% A 30 GLY HAx 1.0 1.8 4.65 62 57 A 12 LEU HDx% A 30 GLY HAy 1.0 1.8 4.97 63 58 A 134 GLY HAx A 133 GLU HGx 1.0 1.8 4.60 64 58 A 133 GLU HGy A 134 GLY HAx 1.0 1.8 4.60 65 59 A 164 MET HE% A 134 GLY HAx 1.0 1.8 3.94 66 60 A 134 GLY HAy A 164 MET HBx 1.0 1.8 5.05 67 61 A 213 LEU HA A 216 ILE HD1% 1.0 1.8 3.17 68 62 A 216 ILE HD1% A 216 ILE HB 1.0 1.8 3.30 69 63 A 216 ILE HD1% A 213 LEU HBx 1.0 1.8 4.37 70 64 A 153 ALA HB% A 134 GLY HAx 1.0 1.8 5.42 71 65 A 24 SER H A 23 LEU HBy 1.0 1.8 4.57 72 66 A 23 LEU HBy A 22 LEU H 1.0 1.8 5.00 73 67 A 23 LEU HBy A 35 VAL HA 1.0 1.8 4.73 74 68 A 23 LEU HBy A 23 LEU H 1.0 1.8 3.75 75 69 A 23 LEU HBy A 23 LEU HDx% 1.0 1.8 3.49 76 69 A 23 LEU HBy A 23 LEU HDy% 1.0 1.8 3.49 77 70 A 23 LEU HBy A 22 LEU HDy% 1.0 1.8 5.14 78 71 A 35 VAL H A 45 LEU HBy 1.0 1.8 4.97 79 72 A 45 LEU HBy A 46 GLN H 1.0 1.8 4.49 80 73 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.83 81 74 A 23 LEU HBx A 23 LEU HDx% 1.0 1.8 3.43 82 74 A 23 LEU HDy% A 23 LEU HBx 1.0 1.8 3.43 83 75 A 24 SER H A 23 LEU HBx 1.0 1.8 4.45 84 76 A 22 LEU H A 23 LEU HBx 1.0 1.8 4.99 85 77 A 46 GLN H A 45 LEU HBx 1.0 1.8 4.31 86 78 A 45 LEU HBx A 47 ILE HG1x 1.0 1.8 4.22 87 79 A 45 LEU HBx A 107 LEU HDy% 1.0 1.8 5.47 88 80 A 216 ILE HD1% A 216 ILE H 1.0 1.8 3.88 89 81 A 216 ILE HD1% A 212 HIS HBy 1.0 1.8 4.80 90 82 A 95 ARG HBy A 96 GLY HAx 1.0 1.8 4.72 91 83 A 138 SER H A 151 PHE HBy 1.0 1.8 5.04 92 84 A 151 PHE HBy A 137 ALA HA 1.0 1.8 4.94 93 85 A 151 PHE HBx A 151 PHE HEx 1.0 1.8 5.01 94 86 A 18 ILE HD1% A 19 TYR H 1.0 1.8 4.31 95 87 A 18 ILE HD1% A 19 TYR HD% 1.0 1.8 3.60 96 88 A 18 ILE HD1% A 19 TYR HE% 1.0 1.8 4.27 97 89 A 171 ASP HBy A 174 MET HBx 1.0 1.8 4.87 98 90 A 62 ILE H A 62 ILE HD1% 1.0 1.8 3.65 99 91 A 62 ILE HD1% A 62 ILE HB 1.0 1.8 3.47 100 92 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 3.21 101 93 A 48 SER HBx A 62 ILE HD1% 1.0 1.8 3.37 102 94 A 62 ILE HD1% A 48 SER H 1.0 1.8 4.05 103 95 A 18 ILE HD1% A 18 ILE HG2% 1.0 1.8 2.97 104 96 A 18 ILE HD1% A 101 PHE HE% 1.0 1.8 3.74 105 97 A 18 ILE HD1% A 18 ILE HB 1.0 1.8 3.14 106 98 A 18 ILE HD1% A 16 GLU H 1.0 1.8 5.02 107 99 A 174 MET HBx A 171 ASP HBx 1.0 1.8 5.02 108 100 A 174 MET H A 171 ASP HBx 1.0 1.8 5.01 109 101 A 60 ASN HA A 62 ILE HD1% 1.0 1.8 3.99 110 102 A 62 ILE HD1% A 60 ASN HBx 1.0 1.8 3.63 111 103 A 62 ILE HD1% A 60 ASN HBy 1.0 1.8 3.65 112 104 A 65 GLY HAx A 78 THR HG2% 1.0 1.8 4.65 113 105 A 65 GLY HAy A 66 VAL H 1.0 1.8 3.54 114 106 A 78 THR HG2% A 65 GLY HAy 1.0 1.8 5.04 115 107 A 95 ARG HBy A 95 ARG HDx 1.0 1.8 2.68 116 107 A 95 ARG HBy A 95 ARG HDy 1.0 1.8 2.68 117 108 A 199 ASP HBx A 200 ASP H 1.0 1.8 5.11 118 109 A 96 GLY H A 95 ARG HDx 1.0 1.8 4.10 119 109 A 95 ARG HDy A 96 GLY H 1.0 1.8 4.10 120 110 A 95 ARG H A 95 ARG HDx 1.0 1.8 3.61 121 110 A 95 ARG HDy A 95 ARG H 1.0 1.8 3.61 122 111 A 176 LYS H A 175 ARG HDy 1.0 1.8 4.61 123 111 A 175 ARG HDx A 176 LYS H 1.0 1.8 4.61 124 112 A 175 ARG H A 175 ARG HDy 1.0 1.8 4.13 125 112 A 175 ARG HDx A 175 ARG H 1.0 1.8 4.13 126 113 A 175 ARG HA A 175 ARG HDy 1.0 1.8 3.40 127 113 A 175 ARG HDx A 175 ARG HA 1.0 1.8 3.40 128 114 A 186 ILE HB A 195 TYR HBx 1.0 1.8 4.54 129 115 A 186 ILE HB A 195 TYR HBy 1.0 1.8 4.27 130 116 A 143 ASP HBx A 144 ARG H 1.0 1.8 5.36 131 117 A 186 ILE HB A 185 ARG HA 1.0 1.8 5.20 132 118 A 186 ILE HB A 195 TYR H 1.0 1.8 5.14 133 119 A 186 ILE HB A 194 THR HG2% 1.0 1.8 5.00 134 120 A 142 THR HG2% A 143 ASP HBy 1.0 1.8 5.50 135 121 A 143 ASP HBx A 142 THR HG2% 1.0 1.8 5.49 136 122 A 33 ILE HB A 34 VAL H 1.0 1.8 4.13 137 123 A 33 ILE HD1% A 33 ILE HB 1.0 1.8 3.63 138 124 A 166 ASP H A 165 LEU HBx 1.0 1.8 4.86 139 124 A 165 LEU HBy A 166 ASP H 1.0 1.8 4.86 140 125 A 162 PHE HA A 165 LEU HBx 1.0 1.8 4.80 141 125 A 165 LEU HBy A 162 PHE HA 1.0 1.8 4.80 142 126 A 75 LEU HBy A 76 TYR HD% 1.0 1.8 5.38 143 127 A 126 ASP H A 127 ILE HD1% 1.0 1.8 5.50 144 128 A 127 ILE HD1% A 127 ILE HA 1.0 1.8 3.96 145 129 A 80 TYR H A 79 LYS HEx 1.0 1.8 3.70 146 129 A 79 LYS HEy A 80 TYR H 1.0 1.8 3.70 147 130 A 33 ILE HB A 25 LYS HA 1.0 1.8 5.26 148 131 A 168 LEU H A 167 LEU HBx 1.0 1.8 3.97 149 131 A 167 LEU HBy A 168 LEU H 1.0 1.8 3.97 150 132 A 167 LEU H A 167 LEU HBx 1.0 1.8 3.35 151 132 A 167 LEU HBy A 167 LEU H 1.0 1.8 3.35 152 133 A 167 LEU HBy A 167 LEU HDx% 1.0 1.8 3.14 153 133 A 167 LEU HBx A 167 LEU HDx% 1.0 1.8 3.14 154 133 A 167 LEU HDy% A 167 LEU HBx 1.0 1.8 3.14 155 133 A 167 LEU HBy A 167 LEU HDy% 1.0 1.8 3.14 156 134 A 75 LEU HBy A 75 LEU H 1.0 1.8 4.09 157 135 A 75 LEU HBy A 75 LEU HDx% 1.0 1.8 4.05 158 136 A 75 LEU HBy A 76 TYR HE% 1.0 1.8 5.14 159 137 A 75 LEU H A 75 LEU HBx 1.0 1.8 4.08 160 138 A 76 TYR HD% A 75 LEU HBx 1.0 1.8 5.14 161 139 A 75 LEU HDx% A 75 LEU HBx 1.0 1.8 3.93 162 140 A 79 LYS HDx A 79 LYS HEx 1.0 1.8 2.40 163 140 A 79 LYS HDy A 79 LYS HEx 1.0 1.8 2.40 164 140 A 79 LYS HEy A 79 LYS HDx 1.0 1.8 2.40 165 140 A 79 LYS HEy A 79 LYS HDy 1.0 1.8 2.40 166 141 A 241 LYS HBx A 241 LYS HEx 1.0 1.8 4.30 167 141 A 241 LYS HBx A 241 LYS HEy 1.0 1.8 4.30 168 142 A 19 TYR HBy A 22 LEU HBx 1.0 1.8 2.93 169 142 A 19 TYR HBy A 22 LEU HBy 1.0 1.8 2.93 170 143 A 100 LEU HBy A 103 PHE HD% 1.0 1.8 4.67 171 144 A 108 ASP H A 108 ASP HBy 1.0 1.8 3.72 172 145 A 108 ASP HBy A 109 GLY H 1.0 1.8 4.03 173 146 A 26 LYS HA A 26 LYS HEx 1.0 1.8 4.25 174 146 A 26 LYS HA A 26 LYS HEy 1.0 1.8 4.25 175 147 A 26 LYS HDx A 26 LYS HEx 1.0 1.8 2.72 176 147 A 26 LYS HDy A 26 LYS HEx 1.0 1.8 2.72 177 147 A 26 LYS HEy A 26 LYS HDx 1.0 1.8 2.72 178 147 A 26 LYS HEy A 26 LYS HDy 1.0 1.8 2.72 179 148 A 34 VAL HGx% A 26 LYS HEx 1.0 1.8 3.25 180 148 A 26 LYS HEy A 34 VAL HGx% 1.0 1.8 3.25 181 149 A 257 ASP H A 257 ASP HBx 1.0 1.8 3.21 182 149 A 257 ASP H A 257 ASP HBy 1.0 1.8 3.21 183 150 A 109 GLY H A 108 ASP HBx 1.0 1.8 4.15 184 151 A 108 ASP H A 108 ASP HBx 1.0 1.8 3.64 185 152 A 100 LEU HBy A 100 LEU H 1.0 1.8 3.98 186 153 A 100 LEU HBy A 101 PHE H 1.0 1.8 4.33 187 154 A 100 LEU HBy A 100 LEU HDx% 1.0 1.8 3.44 188 155 A 100 LEU H A 100 LEU HBx 1.0 1.8 3.94 189 156 A 141 ILE HB A 148 PHE H 1.0 1.8 5.10 190 157 A 141 ILE HB A 141 ILE H 1.0 1.8 3.76 191 158 A 142 THR H A 141 ILE HB 1.0 1.8 4.01 192 159 A 141 ILE HB A 148 PHE HDx 1.0 1.8 4.51 193 160 A 103 PHE HD% A 100 LEU HBx 1.0 1.8 4.83 194 161 A 100 LEU HBx A 100 LEU HDy% 1.0 1.8 3.41 195 162 A 34 VAL H A 26 LYS HEx 1.0 1.8 4.39 196 162 A 34 VAL H A 26 LYS HEy 1.0 1.8 4.39 197 163 A 60 ASN HBy A 62 ILE HG2% 1.0 1.8 4.66 198 164 A 48 SER H A 60 ASN HBx 1.0 1.8 5.04 199 165 A 22 LEU HDy% A 22 LEU HBx 1.0 1.8 3.59 200 165 A 22 LEU HDy% A 22 LEU HBy 1.0 1.8 3.59 201 166 A 211 LEU HBy A 212 HIS H 1.0 1.8 5.29 202 167 A 135 TRP HZ2 A 168 LEU HBy 1.0 1.8 5.09 203 168 A 168 LEU HBy A 165 LEU HA 1.0 1.8 5.18 204 169 A 27 GLN HBy A 32 ILE HB 1.0 1.8 4.09 205 170 A 32 ILE HB A 32 ILE H 1.0 1.8 4.16 206 171 A 47 ILE HB A 49 PHE HDy 1.0 1.8 5.09 207 172 A 47 ILE HB A 47 ILE HD1% 1.0 1.8 4.25 208 173 A 2 ASP HBy A 3 ASP H 1.0 1.8 3.44 209 174 A 3 ASP H A 3 ASP HBx 1.0 1.8 3.01 210 174 A 3 ASP H A 3 ASP HBy 1.0 1.8 3.01 211 175 A 7 GLN HE2y A 3 ASP HBx 1.0 1.8 4.54 212 175 A 3 ASP HBy A 7 GLN HE2y 1.0 1.8 4.54 213 176 A 127 ILE HD1% A 126 ASP HBy 1.0 1.8 4.87 214 177 A 130 ASP HBy A 131 PRO HDy 1.0 1.8 4.37 215 178 A 60 ASN HBy A 61 VAL H 1.0 1.8 5.04 216 179 A 60 ASN HBx A 60 ASN H 1.0 1.8 4.01 217 180 A 131 PRO HDy A 130 ASP HBx 1.0 1.8 4.31 218 181 A 104 LEU HBy A 104 LEU HDy% 1.0 1.8 3.35 219 181 A 104 LEU HDy% A 104 LEU HBx 1.0 1.8 3.35 220 182 A 213 LEU HBx A 213 LEU HDx% 1.0 1.8 4.15 221 183 A 9 VAL H A 8 LEU HBx 1.0 1.8 5.23 222 183 A 8 LEU HBy A 9 VAL H 1.0 1.8 5.23 223 184 A 211 LEU HBx A 211 LEU HDx% 1.0 1.8 4.16 224 185 A 212 HIS H A 211 LEU HBx 1.0 1.8 5.21 225 186 A 107 LEU HBy A 107 LEU HDy% 1.0 1.8 4.05 226 187 A 104 LEU HA A 107 LEU HBx 1.0 1.8 4.21 227 188 A 168 LEU HDx% A 132 PHE HBx 1.0 1.8 5.50 228 189 A 132 PHE HBx A 136 THR HA 1.0 1.8 4.47 229 190 A 2 ASP HBy A 2 ASP HA 1.0 1.8 2.96 230 191 A 166 ASP H A 166 ASP HBy 1.0 1.8 2.94 231 192 A 167 LEU H A 166 ASP HBy 1.0 1.8 3.45 232 193 A 166 ASP HBy A 163 ALA HA 1.0 1.8 2.93 233 194 A 3 ASP H A 2 ASP HBx 1.0 1.8 3.38 234 195 A 189 ASP H A 189 ASP HBx 1.0 1.8 2.70 235 195 A 189 ASP HBy A 189 ASP H 1.0 1.8 2.70 236 196 A 127 ILE HD1% A 126 ASP HBx 1.0 1.8 5.50 237 197 A 166 ASP H A 166 ASP HBx 1.0 1.8 3.09 238 198 A 167 LEU H A 166 ASP HBx 1.0 1.8 3.52 239 199 A 163 ALA HA A 166 ASP HBx 1.0 1.8 2.90 240 200 A 166 ASP HBx A 167 LEU HBx 1.0 1.8 3.76 241 200 A 167 LEU HBy A 166 ASP HBx 1.0 1.8 3.76 242 201 A 166 ASP HBx A 163 ALA HB% 1.0 1.8 4.11 243 202 A 213 LEU H A 213 LEU HBy 1.0 1.8 4.02 244 203 A 108 ASP H A 107 LEU HBy 1.0 1.8 4.83 245 204 A 107 LEU HBy A 104 LEU HA 1.0 1.8 4.26 246 205 A 107 LEU HBx A 107 LEU HDy% 1.0 1.8 4.22 247 206 A 76 TYR HA A 77 ASP HBy 1.0 1.8 5.27 248 207 A 77 ASP HBx A 78 THR H 1.0 1.8 4.55 249 208 A 12 LEU HBx A 13 GLU H 1.0 1.8 4.63 250 209 A 29 ASP H A 29 ASP HBx 1.0 1.8 3.95 251 210 A 81 LEU HBy A 82 GLN H 1.0 1.8 5.12 252 211 A 81 LEU HBx A 84 LEU HG 1.0 1.8 4.33 253 212 A 75 LEU H A 74 ASP HBy 1.0 1.8 3.87 254 213 A 102 ASP H A 102 ASP HBy 1.0 1.8 3.44 255 214 A 74 ASP HBy A 74 ASP HA 1.0 1.8 2.92 256 215 A 29 ASP HBx A 30 GLY H 1.0 1.8 3.83 257 216 A 74 ASP H A 74 ASP HBx 1.0 1.8 3.34 258 217 A 74 ASP HA A 74 ASP HBx 1.0 1.8 3.03 259 218 A 75 LEU H A 74 ASP HBx 1.0 1.8 4.01 260 219 A 92 VAL HGx% A 102 ASP HBx 1.0 1.8 4.64 261 220 A 240 PHE HA A 243 ILE HB 1.0 1.8 4.90 262 221 A 81 LEU HBx A 64 VAL HGy% 1.0 1.8 4.87 263 222 A 178 ASN HBx A 179 HIS H 1.0 1.8 5.04 264 223 A 256 PHE H A 256 PHE HBy 1.0 1.8 3.96 265 224 A 256 PHE H A 256 PHE HBx 1.0 1.8 3.93 266 225 A 93 PHE H A 93 PHE HBx 1.0 1.8 3.69 267 226 A 257 ASP H A 256 PHE HBx 1.0 1.8 4.76 268 227 A 188 GLN H A 194 THR HB 1.0 1.8 5.13 269 228 A 186 ILE H A 194 THR HB 1.0 1.8 4.56 270 229 A 195 TYR H A 194 THR HB 1.0 1.8 3.61 271 230 A 194 THR HB A 194 THR H 1.0 1.8 3.68 272 231 A 194 THR HB A 187 LYS HA 1.0 1.8 3.95 273 232 A 186 ILE HB A 194 THR HB 1.0 1.8 4.65 274 233 A 19 TYR HBx A 22 LEU HG 1.0 1.8 4.87 275 234 A 218 ASP HBx A 219 VAL H 1.0 1.8 4.53 276 235 A 218 ASP H A 218 ASP HBy 1.0 1.8 4.05 277 236 A 244 ASN HBy A 141 ILE HD1% 1.0 1.8 4.67 278 237 A 244 ASN H A 244 ASN HBx 1.0 1.8 3.37 279 238 A 218 ASP HBx A 218 ASP H 1.0 1.8 3.92 280 239 A 218 ASP HBx A 219 VAL HGx% 1.0 1.8 5.21 281 240 A 19 TYR H A 18 ILE HB 1.0 1.8 3.61 282 241 A 18 ILE HB A 18 ILE H 1.0 1.8 3.19 283 242 A 19 TYR HD% A 18 ILE HB 1.0 1.8 3.89 284 243 A 19 TYR HE% A 18 ILE HB 1.0 1.8 4.85 285 244 A 44 THR HB A 45 LEU H 1.0 1.8 3.39 286 245 A 34 VAL HGx% A 44 THR HB 1.0 1.8 3.13 287 246 A 53 TYR HBy A 54 PRO HBx 1.0 1.8 5.20 288 246 A 53 TYR HBy A 54 PRO HBy 1.0 1.8 5.20 289 247 A 244 ASN HBy A 241 LYS HA 1.0 1.8 4.68 290 248 A 244 ASN HBy A 245 SER H 1.0 1.8 4.04 291 249 A 244 ASN HBx A 245 SER H 1.0 1.8 3.85 292 250 A 244 ASN HBx A 241 LYS HA 1.0 1.8 4.50 293 251 A 80 TYR HBx A 81 LEU H 1.0 1.8 5.09 294 252 A 249 GLU H A 249 GLU HGx 1.0 1.8 5.18 295 253 A 18 ILE HB A 16 GLU H 1.0 1.8 5.50 296 254 A 147 THR HB A 228 ARG HA 1.0 1.8 5.07 297 255 A 147 THR HB A 229 TRP H 1.0 1.8 5.34 298 256 A 249 GLU HGy A 250 ALA H 1.0 1.8 4.92 299 257 A 249 GLU HGy A 249 GLU HA 1.0 1.8 3.96 300 258 A 62 ILE H A 62 ILE HB 1.0 1.8 3.73 301 259 A 62 ILE HB A 63 GLU H 1.0 1.8 3.63 302 260 A 119 THR HB A 120 GLU H 1.0 1.8 3.11 303 261 A 119 THR HB A 119 THR H 1.0 1.8 3.70 304 262 A 127 ILE HD1% A 147 THR HB 1.0 1.8 4.55 305 263 A 101 PHE H A 101 PHE HBy 1.0 1.8 3.39 306 264 A 102 ASP H A 101 PHE HBy 1.0 1.8 3.71 307 265 A 100 LEU HDy% A 101 PHE HBy 1.0 1.8 4.13 308 266 A 101 PHE H A 101 PHE HBx 1.0 1.8 3.41 309 267 A 101 PHE HBx A 104 LEU HDy% 1.0 1.8 4.80 310 268 A 102 ASP H A 101 PHE HBx 1.0 1.8 3.73 311 269 A 149 MET HBx A 150 ALA H 1.0 1.8 4.98 312 270 A 149 MET HBx A 140 PRO HA 1.0 1.8 4.82 313 271 A 136 THR HB A 152 ALA HB% 1.0 1.8 4.27 314 272 A 136 THR HB A 136 THR H 1.0 1.8 3.62 315 273 A 136 THR HB A 135 TRP HA 1.0 1.8 4.47 316 274 A 142 THR HB A 143 ASP H 1.0 1.8 4.23 317 275 A 142 THR HB A 142 THR H 1.0 1.8 3.23 318 276 A 147 THR HG2% A 149 MET HBy 1.0 1.8 5.12 319 277 A 170 THR H A 170 THR HB 1.0 1.8 3.76 320 278 A 170 THR HB A 175 ARG HDy 1.0 1.8 4.99 321 278 A 175 ARG HDx A 170 THR HB 1.0 1.8 4.99 322 279 A 170 THR HB A 170 THR HA 1.0 1.8 2.90 323 280 A 219 VAL HGx% A 214 ILE HB 1.0 1.8 3.62 324 281 A 158 GLU H A 158 GLU HGy 1.0 1.8 4.14 325 282 A 158 GLU HGy A 159 GLU H 1.0 1.8 4.66 326 283 A 158 GLU HGy A 162 PHE HD% 1.0 1.8 5.10 327 284 A 195 TYR HBy A 158 GLU HGy 1.0 1.8 5.01 328 285 A 158 GLU HA A 158 GLU HGy 1.0 1.8 3.76 329 286 A 158 GLU HGy A 158 GLU HBx 1.0 1.8 2.84 330 286 A 158 GLU HGy A 158 GLU HBy 1.0 1.8 2.84 331 287 A 186 ILE HD1% A 158 GLU HGy 1.0 1.8 4.66 332 288 A 195 TYR HBy A 158 GLU HGx 1.0 1.8 5.45 333 289 A 159 GLU H A 158 GLU HGx 1.0 1.8 4.83 334 290 A 158 GLU HA A 158 GLU HGx 1.0 1.8 3.88 335 291 A 186 ILE HD1% A 158 GLU HGx 1.0 1.8 4.78 336 292 A 158 GLU H A 158 GLU HGx 1.0 1.8 4.47 337 293 A 39 GLN H A 41 GLU HGx 1.0 1.8 4.47 338 293 A 39 GLN H A 41 GLU HGy 1.0 1.8 4.47 339 294 A 41 GLU H A 41 GLU HGx 1.0 1.8 3.20 340 294 A 41 GLU HGy A 41 GLU H 1.0 1.8 3.20 341 295 A 41 GLU HA A 41 GLU HGx 1.0 1.8 3.15 342 295 A 41 GLU HGy A 41 GLU HA 1.0 1.8 3.15 343 296 A 186 ILE HG2% A 156 THR HB 1.0 1.8 5.15 344 297 A 129 THR H A 129 THR HB 1.0 1.8 4.02 345 298 A 42 TYR H A 41 GLU HGx 1.0 1.8 4.13 346 298 A 41 GLU HGy A 42 TYR H 1.0 1.8 4.13 347 299 A 40 HIS H A 41 GLU HGx 1.0 1.8 3.63 348 299 A 41 GLU HGy A 40 HIS H 1.0 1.8 3.63 349 300 A 37 VAL H A 41 GLU HGx 1.0 1.8 4.46 350 300 A 41 GLU HGy A 37 VAL H 1.0 1.8 4.46 351 301 A 8 LEU HA A 11 GLU HGx 1.0 1.8 4.19 352 302 A 11 GLU HGx A 98 VAL HB 1.0 1.8 5.31 353 303 A 129 THR HB A 130 ASP H 1.0 1.8 4.15 354 304 A 16 GLU H A 16 GLU HGy 1.0 1.8 3.74 355 305 A 216 ILE HB A 216 ILE H 1.0 1.8 3.93 356 306 A 216 ILE HB A 217 MET H 1.0 1.8 4.42 357 307 A 127 ILE H A 127 ILE HB 1.0 1.8 3.91 358 308 A 204 THR HB A 205 ALA H 1.0 1.8 4.41 359 309 A 204 THR HB A 204 THR H 1.0 1.8 4.13 360 310 A 162 PHE H A 162 PHE HBy 1.0 1.8 4.14 361 311 A 162 PHE HBy A 163 ALA H 1.0 1.8 4.36 362 312 A 163 ALA H A 162 PHE HBx 1.0 1.8 4.38 363 313 A 163 ALA HB% A 162 PHE HBx 1.0 1.8 5.32 364 314 A 162 PHE H A 162 PHE HBx 1.0 1.8 4.00 365 315 A 13 GLU H A 13 GLU HGy 1.0 1.8 3.11 366 316 A 16 GLU HGy A 20 PRO HA 1.0 1.8 4.31 367 317 A 16 GLU HGy A 16 GLU HA 1.0 1.8 2.89 368 318 A 181 MET HBy A 182 SER H 1.0 1.8 5.18 369 319 A 13 GLU H A 13 GLU HGx 1.0 1.8 3.24 370 320 A 13 GLU HGx A 13 GLU HA 1.0 1.8 2.84 371 321 A 155 VAL HB A 156 THR H 1.0 1.8 3.95 372 322 A 68 THR H A 68 THR HB 1.0 1.8 3.96 373 323 A 105 THR H A 105 THR HB 1.0 1.8 3.44 374 324 A 105 THR HB A 106 GLU H 1.0 1.8 3.71 375 325 A 51 THR H A 51 THR HB 1.0 1.8 3.16 376 326 A 51 THR HB A 52 HIS H 1.0 1.8 3.26 377 327 A 51 THR HB A 50 PRO HBx 1.0 1.8 4.35 378 328 A 51 THR HB A 52 HIS HD2 1.0 1.8 4.31 379 329 A 51 THR HB A 52 HIS HA 1.0 1.8 4.51 380 330 A 83 HIS H A 85 PHE HBy 1.0 1.8 5.16 381 331 A 13 GLU HGy A 12 LEU H 1.0 1.8 4.75 382 332 A 13 GLU HGy A 9 VAL HA 1.0 1.8 4.21 383 333 A 13 GLU HGy A 13 GLU HBx 1.0 1.8 2.59 384 334 A 10 GLU H A 10 GLU HGx 1.0 1.8 3.51 385 334 A 10 GLU H A 10 GLU HGy 1.0 1.8 3.51 386 335 A 3 ASP HA A 6 GLU HGy 1.0 1.8 3.79 387 336 A 87 GLU H A 87 GLU HGx 1.0 1.8 3.25 388 336 A 87 GLU H A 87 GLU HGy 1.0 1.8 3.25 389 337 A 181 MET HBx A 181 MET HE% 1.0 1.8 2.56 390 338 A 13 GLU HGx A 9 VAL HGx% 1.0 1.8 4.08 391 338 A 13 GLU HGx A 9 VAL HGy% 1.0 1.8 4.08 392 339 A 159 GLU HA A 159 GLU HGx 1.0 1.8 3.09 393 339 A 159 GLU HA A 159 GLU HGy 1.0 1.8 3.09 394 340 A 159 GLU H A 159 GLU HGx 1.0 1.8 3.21 395 340 A 159 GLU H A 159 GLU HGy 1.0 1.8 3.21 396 341 A 162 PHE HD% A 159 GLU HGx 1.0 1.8 4.16 397 341 A 162 PHE HD% A 159 GLU HGy 1.0 1.8 4.16 398 342 A 57 GLU HA A 57 GLU HGx 1.0 1.8 3.69 399 343 A 105 THR HB A 104 LEU HDx% 1.0 1.8 5.11 400 344 A 6 GLU HGy A 6 GLU H 1.0 1.8 3.07 401 345 A 6 GLU HGy A 6 GLU HA 1.0 1.8 3.01 402 346 A 6 GLU HGy A 6 GLU HBx 1.0 1.8 2.55 403 346 A 6 GLU HGy A 6 GLU HBy 1.0 1.8 2.55 404 347 A 6 GLU HGy A 3 ASP HBx 1.0 1.8 3.39 405 347 A 3 ASP HBy A 6 GLU HGy 1.0 1.8 3.39 406 348 A 28 GLU H A 28 GLU HGx 1.0 1.8 3.81 407 348 A 28 GLU H A 28 GLU HGy 1.0 1.8 3.81 408 349 A 29 ASP H A 28 GLU HGx 1.0 1.8 3.30 409 349 A 29 ASP H A 28 GLU HGy 1.0 1.8 3.30 410 350 A 28 GLU HBx A 28 GLU HGx 1.0 1.8 2.40 411 350 A 28 GLU HGy A 28 GLU HBx 1.0 1.8 2.40 412 351 A 133 GLU H A 133 GLU HGx 1.0 1.8 3.05 413 351 A 133 GLU HGy A 133 GLU H 1.0 1.8 3.05 414 352 A 57 GLU HGx A 57 GLU H 1.0 1.8 4.92 415 353 A 35 VAL H A 35 VAL HB 1.0 1.8 4.07 416 354 A 35 VAL HB A 36 LYS H 1.0 1.8 4.22 417 355 A 35 VAL HB A 23 LEU HA 1.0 1.8 3.84 418 356 A 35 VAL HB A 23 LEU HDx% 1.0 1.8 2.86 419 356 A 23 LEU HDy% A 35 VAL HB 1.0 1.8 2.86 420 357 A 151 PHE HDx A 225 VAL HB 1.0 1.8 4.49 421 358 A 168 LEU HDy% A 225 VAL HB 1.0 1.8 4.79 422 359 A 223 ILE H A 222 VAL HB 1.0 1.8 4.37 423 360 A 222 VAL HB A 221 ASN HBx 1.0 1.8 5.23 424 360 A 222 VAL HB A 221 ASN HBy 1.0 1.8 5.23 425 361 A 134 GLY H A 133 GLU HGx 1.0 1.8 3.10 426 361 A 133 GLU HGy A 134 GLY H 1.0 1.8 3.10 427 362 A 134 GLY HAy A 133 GLU HGx 1.0 1.8 3.32 428 362 A 134 GLY HAy A 133 GLU HGy 1.0 1.8 3.32 429 363 A 151 PHE HBy A 225 VAL HB 1.0 1.8 4.99 430 364 A 56 GLU H A 56 GLU HBy 1.0 1.8 3.81 431 365 A 19 TYR H A 19 TYR HD% 1.0 1.8 5.22 432 366 A 22 LEU HDy% A 19 TYR HD% 1.0 1.8 4.72 433 367 A 182 SER HBy A 225 VAL HA 1.0 1.8 5.24 434 368 A 182 SER HBy A 225 VAL HGy% 1.0 1.8 4.22 435 369 A 66 VAL H A 66 VAL HB 1.0 1.8 3.33 436 370 A 66 VAL HB A 67 CYS H 1.0 1.8 3.85 437 371 A 65 GLY HAy A 66 VAL HB 1.0 1.8 4.61 438 372 A 153 ALA H A 224 VAL HB 1.0 1.8 5.31 439 373 A 224 VAL HB A 152 ALA HA 1.0 1.8 4.63 440 374 A 76 TYR HD% A 77 ASP H 1.0 1.8 5.44 441 375 A 76 TYR HD% A 76 TYR H 1.0 1.8 4.46 442 376 A 76 TYR HD% A 66 VAL HGx% 1.0 1.8 4.35 443 377 A 76 TYR HD% A 81 LEU H 1.0 1.8 5.50 444 378 A 76 TYR HD% A 81 LEU HDy% 1.0 1.8 4.76 445 379 A 49 PHE HDy A 31 SER HA 1.0 1.8 5.50 446 380 A 225 VAL HA A 182 SER HBx 1.0 1.8 4.92 447 381 A 7 GLN H A 7 GLN HGy 1.0 1.8 3.48 448 382 A 6 GLU H A 7 GLN HGy 1.0 1.8 4.60 449 383 A 7 GLN H A 7 GLN HGx 1.0 1.8 3.69 450 384 A 106 GLU HA A 106 GLU HGx 1.0 1.8 4.04 451 384 A 106 GLU HA A 106 GLU HGy 1.0 1.8 4.04 452 385 A 88 VAL HGy% A 106 GLU HGx 1.0 1.8 4.21 453 385 A 106 GLU HGy A 88 VAL HGy% 1.0 1.8 4.21 454 386 A 66 VAL HB A 43 MET HA 1.0 1.8 4.96 455 387 A 78 THR HG2% A 66 VAL HB 1.0 1.8 4.26 456 388 A 187 LYS H A 221 ASN HBx 1.0 1.8 5.30 457 388 A 221 ASN HBy A 187 LYS H 1.0 1.8 5.30 458 389 A 7 GLN HE2y A 7 GLN HGy 1.0 1.8 3.97 459 390 A 7 GLN HGy A 4 ASP HA 1.0 1.8 4.69 460 391 A 7 GLN HGy A 4 ASP HBy 1.0 1.8 5.15 461 392 A 46 GLN HA A 46 GLN HGy 1.0 1.8 4.27 462 393 A 181 MET H A 226 VAL HB 1.0 1.8 4.34 463 394 A 63 GLU H A 46 GLN HGx 1.0 1.8 4.78 464 395 A 132 PHE H A 132 PHE HD% 1.0 1.8 4.79 465 396 A 198 SER HBx A 199 ASP H 1.0 1.8 4.75 466 397 A 251 VAL HA A 256 PHE HD% 1.0 1.8 4.24 467 398 A 251 VAL HA A 251 VAL HGy% 1.0 1.8 3.24 468 399 A 220 TRP HBx A 220 TRP HE1 1.0 1.8 5.14 469 400 A 46 GLN HGy A 47 ILE H 1.0 1.8 4.14 470 401 A 63 GLU H A 46 GLN HGy 1.0 1.8 4.38 471 402 A 57 GLU HBx A 58 ALA H 1.0 1.8 3.89 472 403 A 57 GLU HBx A 52 HIS HBx 1.0 1.8 4.67 473 404 A 64 VAL H A 64 VAL HB 1.0 1.8 3.82 474 405 A 43 MET HA A 64 VAL HB 1.0 1.8 4.92 475 406 A 187 LYS HBy A 220 TRP HD1 1.0 1.8 3.99 476 407 A 188 GLN H A 187 LYS HBy 1.0 1.8 4.14 477 408 A 187 LYS H A 187 LYS HBx 1.0 1.8 4.16 478 409 A 220 TRP HD1 A 187 LYS HBx 1.0 1.8 3.89 479 410 A 187 LYS HBx A 187 LYS HDy 1.0 1.8 3.81 480 411 A 188 GLN H A 187 LYS HBx 1.0 1.8 4.07 481 412 A 19 TYR HE% A 15 VAL HA 1.0 1.8 4.86 482 413 A 215 THR H A 215 THR HB 1.0 1.8 4.02 483 414 A 215 THR HB A 216 ILE HG2% 1.0 1.8 4.41 484 415 A 12 LEU H A 9 VAL HA 1.0 1.8 4.47 485 416 A 13 GLU H A 9 VAL HA 1.0 1.8 4.09 486 417 A 12 LEU HDx% A 9 VAL HA 1.0 1.8 3.16 487 418 A 9 VAL HA A 8 LEU HDx% 1.0 1.8 4.88 488 419 A 188 GLN H A 188 GLN HGx 1.0 1.8 3.54 489 419 A 188 GLN H A 188 GLN HGy 1.0 1.8 3.54 490 420 A 192 ALA HB% A 188 GLN HGx 1.0 1.8 4.42 491 420 A 188 GLN HGy A 192 ALA HB% 1.0 1.8 4.42 492 421 A 186 ILE H A 185 ARG HBx 1.0 1.8 5.27 493 422 A 22 LEU HDx% A 36 LYS HBx 1.0 1.8 3.84 494 422 A 22 LEU HDx% A 36 LYS HBy 1.0 1.8 3.84 495 423 A 220 TRP HD1 A 185 ARG HBx 1.0 1.8 5.00 496 424 A 256 PHE H A 256 PHE HD% 1.0 1.8 4.25 497 425 A 133 GLU H A 132 PHE HD% 1.0 1.8 4.76 498 426 A 217 MET HE% A 252 VAL HA 1.0 1.8 4.53 499 427 A 252 VAL HA A 252 VAL HGx% 1.0 1.8 3.20 500 428 A 18 ILE H A 15 VAL HA 1.0 1.8 3.73 501 429 A 18 ILE HD1% A 15 VAL HA 1.0 1.8 4.21 502 430 A 18 ILE HG2% A 15 VAL HA 1.0 1.8 4.56 503 431 A 19 TYR HD% A 15 VAL HA 1.0 1.8 3.46 504 432 A 100 LEU HDx% A 15 VAL HA 1.0 1.8 3.43 505 433 A 193 ALA H A 188 GLN HGx 1.0 1.8 3.99 506 433 A 188 GLN HGy A 193 ALA H 1.0 1.8 3.99 507 434 A 189 ASP H A 188 GLN HGx 1.0 1.8 4.31 508 434 A 189 ASP H A 188 GLN HGy 1.0 1.8 4.31 509 435 A 188 GLN HA A 188 GLN HGx 1.0 1.8 3.08 510 435 A 188 GLN HGy A 188 GLN HA 1.0 1.8 3.08 511 436 A 152 ALA HB% A 256 PHE HD% 1.0 1.8 5.29 512 437 A 256 PHE HD% A 251 VAL HGy% 1.0 1.8 4.39 513 438 A 138 SER HBx A 139 ASP H 1.0 1.8 4.98 514 439 A 204 THR HA A 206 ALA H 1.0 1.8 4.91 515 440 A 28 GLU H A 27 GLN HGy 1.0 1.8 4.41 516 441 A 32 ILE HD1% A 27 GLN HGy 1.0 1.8 3.58 517 442 A 117 GLU HA A 117 GLU HGx 1.0 1.8 3.01 518 442 A 117 GLU HA A 117 GLU HGy 1.0 1.8 3.01 519 443 A 117 GLU HBx A 117 GLU HGx 1.0 1.8 2.40 520 443 A 117 GLU HGy A 117 GLU HBx 1.0 1.8 2.40 521 444 A 32 ILE HD1% A 27 GLN HGx 1.0 1.8 3.52 522 445 A 27 GLN HGx A 27 GLN HA 1.0 1.8 3.73 523 446 A 64 VAL H A 63 GLU HBy 1.0 1.8 3.74 524 447 A 63 GLU H A 63 GLU HBy 1.0 1.8 4.08 525 448 A 168 LEU HDy% A 151 PHE HDx 1.0 1.8 5.50 526 449 A 66 VAL HGx% A 78 THR HA 1.0 1.8 4.40 527 450 A 81 LEU H A 78 THR HA 1.0 1.8 4.49 528 451 A 148 PHE HA A 146 SER HBx 1.0 1.8 5.09 529 451 A 146 SER HBy A 148 PHE HA 1.0 1.8 5.09 530 452 A 204 THR HA A 204 THR HG2% 1.0 1.8 3.70 531 453 A 205 ALA H A 204 THR HA 1.0 1.8 3.57 532 454 A 204 THR HA A 200 ASP HBy 1.0 1.8 5.17 533 455 A 27 GLN HGy A 27 GLN HE2y 1.0 1.8 3.71 534 455 A 27 GLN HE2x A 27 GLN HGy 1.0 1.8 3.71 535 456 A 117 GLU H A 116 GLU HGx 1.0 1.8 3.05 536 456 A 116 GLU HGy A 117 GLU H 1.0 1.8 3.05 537 457 A 35 VAL H A 34 VAL HB 1.0 1.8 5.06 538 458 A 64 VAL H A 63 GLU HBx 1.0 1.8 3.83 539 459 A 63 GLU H A 63 GLU HBx 1.0 1.8 4.20 540 460 A 101 PHE H A 101 PHE HD% 1.0 1.8 5.03 541 461 A 19 TYR HE% A 101 PHE HD% 1.0 1.8 4.24 542 462 A 100 LEU HDy% A 101 PHE HD% 1.0 1.8 4.82 543 463 A 18 ILE HD1% A 101 PHE HD% 1.0 1.8 4.34 544 464 A 18 ILE HG2% A 101 PHE HD% 1.0 1.8 4.54 545 465 A 19 TYR HE% A 101 PHE HE% 1.0 1.8 4.40 546 466 A 18 ILE HG2% A 101 PHE HE% 1.0 1.8 4.45 547 467 A 186 ILE HD1% A 157 SER HBx 1.0 1.8 5.41 548 468 A 108 ASP H A 105 THR HA 1.0 1.8 4.23 549 469 A 105 THR HA A 105 THR HG2% 1.0 1.8 3.26 550 470 A 48 SER HBy A 60 ASN HBy 1.0 1.8 4.11 551 471 A 148 PHE H A 146 SER HBx 1.0 1.8 4.86 552 471 A 148 PHE H A 146 SER HBy 1.0 1.8 4.86 553 472 A 155 VAL HGy% A 160 GLN HGx 1.0 1.8 4.11 554 472 A 155 VAL HGy% A 160 GLN HGy 1.0 1.8 4.11 555 473 A 160 GLN HA A 160 GLN HGx 1.0 1.8 3.76 556 473 A 160 GLN HGy A 160 GLN HA 1.0 1.8 3.76 557 474 A 158 GLU HA A 160 GLN HGx 1.0 1.8 5.43 558 474 A 158 GLU HA A 160 GLN HGy 1.0 1.8 5.43 559 475 A 219 VAL HB A 258 SER H 1.0 1.8 5.04 560 476 A 256 PHE HBy A 219 VAL HB 1.0 1.8 4.64 561 477 A 219 VAL HB A 220 TRP H 1.0 1.8 3.78 562 478 A 219 VAL H A 219 VAL HB 1.0 1.8 3.56 563 479 A 151 PHE HEx A 128 PRO HBx 1.0 1.8 4.42 564 480 A 251 VAL HA A 256 PHE HE% 1.0 1.8 5.11 565 481 A 256 PHE HE% A 214 ILE HG2% 1.0 1.8 4.41 566 482 A 186 ILE HG2% A 157 SER HBy 1.0 1.8 4.85 567 483 A 158 GLU H A 157 SER HBy 1.0 1.8 4.21 568 484 A 246 THR HA A 246 THR HG2% 1.0 1.8 3.67 569 485 A 159 GLU H A 157 SER HBy 1.0 1.8 4.22 570 486 A 158 GLU H A 157 SER HBx 1.0 1.8 4.13 571 487 A 97 SER HBy A 98 VAL H 1.0 1.8 3.39 572 488 A 96 GLY H A 97 SER HBx 1.0 1.8 4.91 573 489 A 98 VAL H A 97 SER HBx 1.0 1.8 3.74 574 490 A 48 SER HBy A 60 ASN HBx 1.0 1.8 3.97 575 491 A 48 SER HBy A 62 ILE HG1x 1.0 1.8 3.66 576 492 A 48 SER HBy A 32 ILE HG2% 1.0 1.8 3.20 577 493 A 245 SER H A 243 ILE HA 1.0 1.8 4.17 578 494 A 48 SER HBx A 60 ASN HBy 1.0 1.8 3.56 579 495 A 48 SER HBx A 48 SER H 1.0 1.8 3.50 580 496 A 48 SER HBx A 60 ASN HBx 1.0 1.8 3.67 581 497 A 26 LYS H A 26 LYS HBy 1.0 1.8 3.74 582 498 A 26 LYS HBy A 27 GLN HE2y 1.0 1.8 4.64 583 498 A 27 GLN HE2x A 26 LYS HBy 1.0 1.8 4.64 584 499 A 26 LYS HBy A 26 LYS HEx 1.0 1.8 3.99 585 499 A 26 LYS HEy A 26 LYS HBy 1.0 1.8 3.99 586 500 A 32 ILE HG2% A 26 LYS HBy 1.0 1.8 3.80 587 501 A 26 LYS H A 26 LYS HBx 1.0 1.8 3.91 588 502 A 26 LYS HBx A 26 LYS HEx 1.0 1.8 4.72 589 502 A 26 LYS HEy A 26 LYS HBx 1.0 1.8 4.72 590 503 A 32 ILE HG2% A 26 LYS HBx 1.0 1.8 3.79 591 504 A 26 LYS HBx A 27 GLN HE2y 1.0 1.8 4.80 592 504 A 27 GLN HE2x A 26 LYS HBx 1.0 1.8 4.80 593 505 A 27 GLN HA A 26 LYS HBx 1.0 1.8 4.37 594 506 A 33 ILE HA A 26 LYS HBx 1.0 1.8 5.03 595 507 A 52 HIS HA A 51 THR HA 1.0 1.8 4.75 596 508 A 51 THR HA A 51 THR HG2% 1.0 1.8 3.35 597 509 A 51 THR HA A 53 TYR H 1.0 1.8 4.48 598 510 A 157 SER HBx A 159 GLU HGx 1.0 1.8 4.80 599 510 A 159 GLU HGy A 157 SER HBx 1.0 1.8 4.80 600 511 A 97 SER HBx A 97 SER H 1.0 1.8 3.47 601 512 A 214 ILE HA A 256 PHE HE% 1.0 1.8 4.37 602 513 A 48 SER HBy A 62 ILE HD1% 1.0 1.8 3.16 603 514 A 214 ILE HA A 217 MET H 1.0 1.8 4.03 604 515 A 48 SER HBx A 60 ASN H 1.0 1.8 4.28 605 516 A 82 GLN HA A 82 GLN HGy 1.0 1.8 3.65 606 517 A 64 VAL HGy% A 82 GLN HGy 1.0 1.8 3.92 607 518 A 164 MET HBx A 165 LEU H 1.0 1.8 4.53 608 519 A 82 GLN HA A 82 GLN HGx 1.0 1.8 3.69 609 520 A 64 VAL HGy% A 82 GLN HGx 1.0 1.8 3.97 610 521 A 122 VAL H A 122 VAL HB 1.0 1.8 3.33 611 522 A 132 PHE H A 131 PRO HBx 1.0 1.8 3.98 612 523 A 164 MET HBy A 164 MET H 1.0 1.8 3.88 613 524 A 132 PHE H A 131 PRO HBy 1.0 1.8 3.63 614 525 A 51 THR H A 50 PRO HBy 1.0 1.8 3.75 615 526 A 82 GLN H A 82 GLN HGy 1.0 1.8 3.66 616 527 A 82 GLN HGy A 61 VAL HGy% 1.0 1.8 3.59 617 528 A 82 GLN H A 82 GLN HGx 1.0 1.8 3.88 618 529 A 51 THR H A 50 PRO HBx 1.0 1.8 3.86 619 530 A 52 HIS H A 50 PRO HBx 1.0 1.8 3.96 620 531 A 22 LEU H A 20 PRO HA 1.0 1.8 4.38 621 532 A 258 SER H A 258 SER HBy 1.0 1.8 3.29 622 533 A 110 VAL HA A 110 VAL HGy% 1.0 1.8 3.13 623 534 A 23 LEU HA A 24 SER HBx 1.0 1.8 4.16 624 534 A 23 LEU HA A 24 SER HBy 1.0 1.8 4.16 625 535 A 24 SER H A 24 SER HBx 1.0 1.8 3.20 626 535 A 24 SER H A 24 SER HBy 1.0 1.8 3.20 627 536 A 25 LYS H A 24 SER HBx 1.0 1.8 3.29 628 536 A 24 SER HBy A 25 LYS H 1.0 1.8 3.29 629 537 A 24 SER HA A 24 SER HBx 1.0 1.8 2.82 630 537 A 24 SER HBy A 24 SER HA 1.0 1.8 2.82 631 538 A 34 VAL HB A 24 SER HBx 1.0 1.8 3.30 632 538 A 34 VAL HB A 24 SER HBy 1.0 1.8 3.30 633 539 A 34 VAL HGx% A 24 SER HBx 1.0 1.8 3.18 634 539 A 34 VAL HGx% A 24 SER HBy 1.0 1.8 3.18 635 540 A 185 ARG H A 184 TRP HBy 1.0 1.8 5.31 636 541 A 164 MET HBy A 155 VAL HGx% 1.0 1.8 4.91 637 542 A 176 LYS HBy A 229 TRP HE1 1.0 1.8 5.13 638 543 A 23 LEU H A 20 PRO HA 1.0 1.8 4.89 639 544 A 192 ALA HB% A 191 SER HBy 1.0 1.8 5.00 640 545 A 191 SER HBy A 193 ALA HB% 1.0 1.8 4.27 641 546 A 191 SER HBy A 191 SER H 1.0 1.8 3.59 642 547 A 191 SER HBy A 191 SER HA 1.0 1.8 2.98 643 548 A 191 SER HBy A 188 GLN HBx 1.0 1.8 3.89 644 549 A 191 SER HBx A 192 ALA H 1.0 1.8 4.57 645 550 A 258 SER H A 258 SER HBx 1.0 1.8 3.26 646 551 A 191 SER HA A 191 SER HBx 1.0 1.8 3.00 647 552 A 191 SER HBx A 188 GLN HGx 1.0 1.8 3.98 648 552 A 188 GLN HGy A 191 SER HBx 1.0 1.8 3.98 649 553 A 192 ALA HB% A 191 SER HBx 1.0 1.8 4.85 650 554 A 193 ALA HB% A 191 SER HBx 1.0 1.8 4.27 651 555 A 27 GLN HBy A 32 ILE H 1.0 1.8 4.27 652 556 A 122 VAL H A 121 PRO HBy 1.0 1.8 3.82 653 557 A 251 VAL H A 251 VAL HB 1.0 1.8 4.14 654 558 A 32 ILE H A 27 GLN HBx 1.0 1.8 3.92 655 559 A 122 VAL H A 121 PRO HBx 1.0 1.8 3.74 656 560 A 240 PHE H A 241 LYS HBy 1.0 1.8 5.23 657 561 A 241 LYS HBy A 242 HIS H 1.0 1.8 4.45 658 562 A 241 LYS HBx A 242 HIS H 1.0 1.8 4.57 659 563 A 258 SER HBy A 257 ASP HBx 1.0 1.8 5.19 660 563 A 257 ASP HBy A 258 SER HBy 1.0 1.8 5.19 661 564 A 191 SER HBy A 188 GLN HGx 1.0 1.8 4.18 662 564 A 188 GLN HGy A 191 SER HBy 1.0 1.8 4.18 663 565 A 210 MET H A 210 MET HGx 1.0 1.8 4.27 664 565 A 210 MET H A 210 MET HGy 1.0 1.8 4.27 665 566 A 249 GLU HA A 252 VAL HB 1.0 1.8 4.18 666 567 A 252 VAL HB A 252 VAL H 1.0 1.8 3.45 667 568 A 16 GLU H A 15 VAL HB 1.0 1.8 4.05 668 569 A 43 MET HA A 43 MET HGx 1.0 1.8 3.47 669 570 A 150 ALA H A 149 MET HGx 1.0 1.8 4.17 670 570 A 150 ALA H A 149 MET HGy 1.0 1.8 4.17 671 571 A 110 VAL HB A 107 LEU HDx% 1.0 1.8 5.24 672 572 A 80 TYR H A 79 LYS HBy 1.0 1.8 3.67 673 573 A 20 PRO HBy A 21 ASP H 1.0 1.8 3.54 674 574 A 43 MET H A 43 MET HGy 1.0 1.8 4.59 675 575 A 43 MET HA A 43 MET HGy 1.0 1.8 3.92 676 576 A 43 MET HGy A 65 GLY H 1.0 1.8 4.88 677 577 A 64 VAL HGy% A 43 MET HGx 1.0 1.8 3.98 678 578 A 79 LYS HBy A 79 LYS H 1.0 1.8 3.64 679 579 A 21 ASP H A 20 PRO HBx 1.0 1.8 4.10 680 580 A 129 THR H A 128 PRO HA 1.0 1.8 3.28 681 581 A 130 ASP H A 128 PRO HA 1.0 1.8 3.94 682 582 A 216 ILE HA A 216 ILE HG1x 1.0 1.8 4.13 683 582 A 216 ILE HA A 216 ILE HG1y 1.0 1.8 4.13 684 583 A 54 PRO HA A 98 VAL HGx% 1.0 1.8 4.87 685 584 A 128 PRO HA A 129 THR HG2% 1.0 1.8 4.65 686 585 A 218 ASP H A 216 ILE HA 1.0 1.8 4.32 687 586 A 61 VAL H A 61 VAL HB 1.0 1.8 4.12 688 587 A 68 THR HA A 68 THR HG2% 1.0 1.8 3.66 689 588 A 31 SER HBy A 49 PHE H 1.0 1.8 5.07 690 589 A 32 ILE H A 31 SER HBy 1.0 1.8 4.63 691 590 A 31 SER HBy A 8 LEU HDy% 1.0 1.8 5.10 692 591 A 32 ILE H A 31 SER HBx 1.0 1.8 5.26 693 592 A 46 GLN H A 46 GLN HBx 1.0 1.8 3.85 694 592 A 46 GLN H A 46 GLN HBy 1.0 1.8 3.85 695 593 A 34 VAL HGx% A 46 GLN HBx 1.0 1.8 3.74 696 593 A 34 VAL HGx% A 46 GLN HBy 1.0 1.8 3.74 697 594 A 85 PHE HD% A 61 VAL HGy% 1.0 1.8 4.73 698 595 A 85 PHE HD% A 88 VAL HGy% 1.0 1.8 4.91 699 596 A 101 PHE HA A 104 LEU HBx 1.0 1.8 4.31 700 596 A 104 LEU HBy A 101 PHE HA 1.0 1.8 4.31 701 597 A 104 LEU HDx% A 101 PHE HA 1.0 1.8 3.97 702 598 A 101 PHE HD% A 101 PHE HA 1.0 1.8 3.69 703 599 A 100 LEU HDy% A 101 PHE HA 1.0 1.8 4.68 704 600 A 240 PHE HA A 244 ASN H 1.0 1.8 4.65 705 601 A 91 SER H A 91 SER HBy 1.0 1.8 4.15 706 602 A 92 VAL HGx% A 91 SER HBx 1.0 1.8 5.31 707 603 A 193 ALA H A 188 GLN HBx 1.0 1.8 4.18 708 604 A 175 ARG H A 175 ARG HBx 1.0 1.8 3.66 709 604 A 175 ARG H A 175 ARG HBy 1.0 1.8 3.66 710 605 A 175 ARG HBx A 175 ARG HDy 1.0 1.8 3.67 711 605 A 175 ARG HBy A 175 ARG HDy 1.0 1.8 3.67 712 605 A 175 ARG HDx A 175 ARG HBx 1.0 1.8 3.67 713 605 A 175 ARG HDx A 175 ARG HBy 1.0 1.8 3.67 714 606 A 136 THR HA A 137 ALA HB% 1.0 1.8 3.97 715 607 A 136 THR HA A 137 ALA H 1.0 1.8 3.22 716 608 A 132 PHE H A 131 PRO HA 1.0 1.8 3.23 717 609 A 122 VAL H A 121 PRO HA 1.0 1.8 2.81 718 610 A 240 PHE HA A 243 ILE H 1.0 1.8 5.04 719 611 A 193 ALA HB% A 188 GLN HBy 1.0 1.8 4.22 720 612 A 188 GLN H A 188 GLN HBy 1.0 1.8 3.29 721 613 A 188 GLN H A 188 GLN HBx 1.0 1.8 3.36 722 614 A 132 PHE HBx A 131 PRO HA 1.0 1.8 4.96 723 615 A 132 PHE HD% A 131 PRO HA 1.0 1.8 4.59 724 616 A 172 SER HBx A 175 ARG HDy 1.0 1.8 4.04 725 616 A 172 SER HBy A 175 ARG HDy 1.0 1.8 4.04 726 616 A 175 ARG HDx A 172 SER HBx 1.0 1.8 4.04 727 616 A 175 ARG HDx A 172 SER HBy 1.0 1.8 4.04 728 617 A 173 LYS H A 172 SER HBx 1.0 1.8 3.64 729 617 A 172 SER HBy A 173 LYS H 1.0 1.8 3.64 730 618 A 172 SER HBx A 175 ARG HBx 1.0 1.8 3.75 731 618 A 172 SER HBy A 175 ARG HBx 1.0 1.8 3.75 732 618 A 175 ARG HBy A 172 SER HBx 1.0 1.8 3.75 733 618 A 175 ARG HBy A 172 SER HBy 1.0 1.8 3.75 734 619 A 208 SER HBy A 209 ARG H 1.0 1.8 4.47 735 620 A 61 VAL HA A 61 VAL HGy% 1.0 1.8 4.19 736 621 A 117 GLU H A 118 GLU HBx 1.0 1.8 3.96 737 622 A 95 ARG HBy A 96 GLY H 1.0 1.8 4.27 738 623 A 148 PHE H A 140 PRO HA 1.0 1.8 5.11 739 624 A 150 ALA H A 140 PRO HA 1.0 1.8 5.11 740 625 A 140 PRO HA A 149 MET HA 1.0 1.8 4.31 741 626 A 141 ILE HB A 140 PRO HA 1.0 1.8 4.82 742 627 A 140 PRO HA A 147 THR HG2% 1.0 1.8 4.61 743 628 A 98 VAL HGx% A 98 VAL HA 1.0 1.8 3.68 744 629 A 170 THR HA A 175 ARG HDy 1.0 1.8 4.24 745 629 A 175 ARG HDx A 170 THR HA 1.0 1.8 4.24 746 630 A 170 THR HA A 170 THR HG2% 1.0 1.8 3.24 747 631 A 209 ARG H A 208 SER HBx 1.0 1.8 3.61 748 632 A 12 LEU H A 11 GLU HBx 1.0 1.8 4.86 749 633 A 11 GLU HBx A 11 GLU H 1.0 1.8 4.15 750 634 A 11 GLU HBx A 8 LEU HDx% 1.0 1.8 5.21 751 635 A 100 LEU HDy% A 11 GLU HBx 1.0 1.8 4.82 752 636 A 37 VAL HGx% A 40 HIS HBx 1.0 1.8 5.47 753 636 A 37 VAL HGx% A 40 HIS HBy 1.0 1.8 5.47 754 637 A 89 MET HBy A 90 ASP H 1.0 1.8 5.28 755 638 A 61 VAL HGx% A 89 MET HBy 1.0 1.8 5.21 756 639 A 16 GLU H A 16 GLU HBy 1.0 1.8 3.30 757 640 A 10 GLU HBy A 9 VAL HGx% 1.0 1.8 3.68 758 640 A 9 VAL HGy% A 10 GLU HBy 1.0 1.8 3.68 759 641 A 116 GLU H A 116 GLU HBx 1.0 1.8 3.07 760 642 A 116 GLU HBx A 116 GLU HGx 1.0 1.8 2.78 761 642 A 116 GLU HGy A 116 GLU HBx 1.0 1.8 2.78 762 643 A 95 ARG HBy A 95 ARG H 1.0 1.8 4.11 763 644 A 95 ARG HBx A 95 ARG HDx 1.0 1.8 3.67 764 644 A 95 ARG HDy A 95 ARG HBx 1.0 1.8 3.67 765 645 A 95 ARG H A 95 ARG HBx 1.0 1.8 3.94 766 646 A 97 SER H A 95 ARG HBx 1.0 1.8 4.56 767 647 A 241 LYS HA A 241 LYS HDx 1.0 1.8 5.44 768 647 A 241 LYS HA A 241 LYS HDy 1.0 1.8 5.44 769 648 A 51 THR H A 50 PRO HA 1.0 1.8 3.12 770 649 A 53 TYR H A 50 PRO HA 1.0 1.8 4.92 771 650 A 19 TYR HD% A 18 ILE HA 1.0 1.8 5.14 772 651 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 3.56 773 652 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 3.60 774 653 A 100 LEU H A 98 VAL HB 1.0 1.8 4.80 775 654 A 98 VAL HB A 99 CYS H 1.0 1.8 4.55 776 655 A 98 VAL HB A 8 LEU HDx% 1.0 1.8 4.97 777 656 A 13 GLU HA A 16 GLU HBy 1.0 1.8 2.85 778 657 A 10 GLU H A 10 GLU HBy 1.0 1.8 3.06 779 658 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.56 780 659 A 28 GLU HBx A 28 GLU HA 1.0 1.8 2.40 781 660 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.05 782 661 A 10 GLU HBx A 9 VAL HGx% 1.0 1.8 4.69 783 661 A 9 VAL HGy% A 10 GLU HBx 1.0 1.8 4.69 784 662 A 159 GLU H A 158 GLU HBx 1.0 1.8 3.67 785 662 A 159 GLU H A 158 GLU HBy 1.0 1.8 3.67 786 663 A 186 ILE HD1% A 158 GLU HBx 1.0 1.8 4.90 787 663 A 186 ILE HD1% A 158 GLU HBy 1.0 1.8 4.90 788 664 A 158 GLU H A 158 GLU HBx 1.0 1.8 3.63 789 664 A 158 GLU H A 158 GLU HBy 1.0 1.8 3.63 790 665 A 162 PHE HD% A 158 GLU HBx 1.0 1.8 4.79 791 665 A 162 PHE HD% A 158 GLU HBy 1.0 1.8 4.79 792 666 A 147 THR HG2% A 147 THR HA 1.0 1.8 3.90 793 667 A 148 PHE HDx A 147 THR HA 1.0 1.8 4.72 794 668 A 226 VAL HA A 181 MET HGx 1.0 1.8 4.65 795 668 A 181 MET HGy A 226 VAL HA 1.0 1.8 4.65 796 669 A 226 VAL HA A 225 VAL HGx% 1.0 1.8 4.91 797 670 A 162 PHE H A 158 GLU HBx 1.0 1.8 4.86 798 670 A 158 GLU HBy A 162 PHE H 1.0 1.8 4.86 799 671 A 159 GLU HA A 158 GLU HBx 1.0 1.8 4.37 800 671 A 158 GLU HBy A 159 GLU HA 1.0 1.8 4.37 801 672 A 158 GLU HA A 158 GLU HBx 1.0 1.8 2.98 802 672 A 158 GLU HA A 158 GLU HBy 1.0 1.8 2.98 803 673 A 220 TRP HD1 A 220 TRP H 1.0 1.8 5.50 804 674 A 226 VAL HA A 227 ALA HB% 1.0 1.8 4.54 805 675 A 244 ASN HBx A 245 SER HA 1.0 1.8 5.21 806 676 A 245 SER HA A 247 ALA HB% 1.0 1.8 5.11 807 677 A 83 HIS H A 83 HIS HBy 1.0 1.8 3.59 808 678 A 83 HIS HBy A 84 LEU H 1.0 1.8 4.11 809 679 A 154 HIS H A 154 HIS HBy 1.0 1.8 4.18 810 680 A 80 TYR HA A 83 HIS HBx 1.0 1.8 4.55 811 681 A 84 LEU H A 83 HIS HBx 1.0 1.8 4.03 812 682 A 3 ASP HA A 6 GLU HBx 1.0 1.8 3.98 813 682 A 3 ASP HA A 6 GLU HBy 1.0 1.8 3.98 814 683 A 7 GLN HE2y A 6 GLU HBx 1.0 1.8 4.79 815 683 A 7 GLN HE2y A 6 GLU HBy 1.0 1.8 4.79 816 684 A 87 GLU H A 87 GLU HBx 1.0 1.8 3.50 817 684 A 87 GLU H A 87 GLU HBy 1.0 1.8 3.50 818 685 A 106 GLU H A 106 GLU HBx 1.0 1.8 3.63 819 686 A 106 GLU HBx A 107 LEU HDy% 1.0 1.8 5.40 820 687 A 187 LYS HA A 187 LYS HDy 1.0 1.8 4.77 821 688 A 220 TRP HE1 A 187 LYS HDx 1.0 1.8 5.38 822 689 A 187 LYS HDx A 220 TRP HBy 1.0 1.8 5.12 823 690 A 92 VAL HGx% A 92 VAL HA 1.0 1.8 3.41 824 691 A 129 THR HG2% A 129 THR HA 1.0 1.8 2.99 825 692 A 129 THR HA A 127 ILE HG2% 1.0 1.8 5.50 826 693 A 31 SER HA A 49 PHE H 1.0 1.8 4.69 827 694 A 31 SER HA A 49 PHE HBx 1.0 1.8 4.09 828 694 A 31 SER HA A 49 PHE HBy 1.0 1.8 4.09 829 695 A 31 SER HA A 8 LEU HDy% 1.0 1.8 3.99 830 696 A 62 ILE HA A 63 GLU H 1.0 1.8 3.46 831 697 A 103 PHE HD% A 103 PHE HA 1.0 1.8 4.89 832 698 A 56 GLU H A 55 SER HBx 1.0 1.8 5.09 833 698 A 56 GLU H A 55 SER HBy 1.0 1.8 5.09 834 699 A 35 VAL HGy% A 37 VAL HA 1.0 1.8 4.43 835 700 A 37 VAL HGx% A 37 VAL HA 1.0 1.8 3.63 836 701 A 154 HIS HBy A 155 VAL H 1.0 1.8 5.00 837 702 A 7 GLN HE2y A 7 GLN HBy 1.0 1.8 4.53 838 703 A 117 GLU HBx A 116 GLU HA 1.0 1.8 4.09 839 704 A 159 GLU H A 159 GLU HBy 1.0 1.8 3.09 840 705 A 159 GLU HBy A 160 GLN H 1.0 1.8 3.44 841 706 A 88 VAL H A 87 GLU HBx 1.0 1.8 3.12 842 706 A 87 GLU HBy A 88 VAL H 1.0 1.8 3.12 843 707 A 159 GLU HBx A 159 GLU HGx 1.0 1.8 3.03 844 707 A 159 GLU HGy A 159 GLU HBx 1.0 1.8 3.03 845 708 A 79 LYS H A 79 LYS HDx 1.0 1.8 3.73 846 708 A 79 LYS HDy A 79 LYS H 1.0 1.8 3.73 847 709 A 80 TYR H A 79 LYS HDx 1.0 1.8 3.81 848 709 A 80 TYR H A 79 LYS HDy 1.0 1.8 3.81 849 710 A 79 LYS HGy A 79 LYS HDx 1.0 1.8 2.40 850 710 A 79 LYS HDy A 79 LYS HGy 1.0 1.8 2.40 851 711 A 106 GLU HBx A 107 LEU H 1.0 1.8 4.78 852 712 A 26 LYS H A 26 LYS HDx 1.0 1.8 4.51 853 712 A 26 LYS HDy A 26 LYS H 1.0 1.8 4.51 854 713 A 188 GLN H A 187 LYS HDy 1.0 1.8 4.70 855 714 A 220 TRP HD1 A 187 LYS HDy 1.0 1.8 4.60 856 715 A 187 LYS HA A 187 LYS HDx 1.0 1.8 4.78 857 716 A 187 LYS HBx A 187 LYS HDx 1.0 1.8 3.78 858 717 A 188 GLN H A 187 LYS HDx 1.0 1.8 4.76 859 718 A 220 TRP HD1 A 187 LYS HDx 1.0 1.8 4.27 860 719 A 35 VAL H A 34 VAL HA 1.0 1.8 3.53 861 720 A 63 GLU H A 64 VAL HA 1.0 1.8 4.90 862 721 A 65 GLY H A 64 VAL HA 1.0 1.8 3.60 863 722 A 43 MET HGx A 64 VAL HA 1.0 1.8 4.81 864 723 A 45 LEU HBx A 64 VAL HA 1.0 1.8 4.89 865 724 A 64 VAL HA A 45 LEU HDx% 1.0 1.8 3.64 866 725 A 117 GLU HBx A 117 GLU H 1.0 1.8 3.08 867 726 A 117 GLU HA A 117 GLU HBx 1.0 1.8 2.90 868 727 A 42 TYR H A 41 GLU HBx 1.0 1.8 4.44 869 728 A 26 LYS HDy A 27 GLN HE2y 1.0 1.8 4.75 870 728 A 26 LYS HDx A 27 GLN HE2y 1.0 1.8 4.75 871 728 A 27 GLN HE2x A 26 LYS HDx 1.0 1.8 4.75 872 728 A 27 GLN HE2x A 26 LYS HDy 1.0 1.8 4.75 873 729 A 41 GLU H A 41 GLU HBy 1.0 1.8 4.16 874 730 A 18 ILE H A 18 ILE HG1y 1.0 1.8 3.61 875 731 A 18 ILE HG2% A 18 ILE HG1y 1.0 1.8 3.67 876 732 A 19 TYR H A 18 ILE HG1x 1.0 1.8 4.38 877 733 A 18 ILE H A 18 ILE HG1x 1.0 1.8 3.63 878 734 A 18 ILE HG2% A 18 ILE HG1x 1.0 1.8 3.66 879 735 A 148 PHE H A 142 THR HA 1.0 1.8 4.70 880 736 A 32 ILE HA A 48 SER HBy 1.0 1.8 4.94 881 737 A 32 ILE HA A 49 PHE HDy 1.0 1.8 4.55 882 738 A 220 TRP HD1 A 186 ILE HA 1.0 1.8 4.85 883 739 A 186 ILE HA A 221 ASN H 1.0 1.8 4.85 884 740 A 120 GLU H A 119 THR HA 1.0 1.8 2.74 885 741 A 41 GLU HA A 37 VAL HGx% 1.0 1.8 4.26 886 742 A 41 GLU HA A 43 MET H 1.0 1.8 3.97 887 743 A 82 GLN HA A 85 PHE H 1.0 1.8 4.62 888 744 A 82 GLN HA A 61 VAL HGy% 1.0 1.8 3.82 889 745 A 64 VAL HGy% A 82 GLN HA 1.0 1.8 3.72 890 746 A 5 HIS H A 5 HIS HBx 1.0 1.8 4.18 891 746 A 5 HIS H A 5 HIS HBy 1.0 1.8 4.18 892 747 A 6 GLU H A 5 HIS HBx 1.0 1.8 4.72 893 747 A 6 GLU H A 5 HIS HBy 1.0 1.8 4.72 894 748 A 68 THR H A 67 CYS HBy 1.0 1.8 4.33 895 749 A 67 CYS HBy A 66 VAL HGy% 1.0 1.8 5.24 896 750 A 67 CYS H A 67 CYS HBy 1.0 1.8 3.54 897 751 A 67 CYS HBy A 42 TYR HD% 1.0 1.8 4.72 898 752 A 67 CYS H A 67 CYS HBx 1.0 1.8 3.44 899 753 A 68 THR H A 67 CYS HBx 1.0 1.8 4.73 900 754 A 68 THR HG2% A 67 CYS HBx 1.0 1.8 5.47 901 755 A 66 VAL HGy% A 67 CYS HBx 1.0 1.8 4.46 902 756 A 42 TYR HD% A 67 CYS HBx 1.0 1.8 4.65 903 757 A 151 PHE HEx A 128 PRO HGy 1.0 1.8 4.23 904 758 A 151 PHE HDx A 128 PRO HGy 1.0 1.8 4.23 905 759 A 174 MET HE% A 128 PRO HGy 1.0 1.8 5.31 906 760 A 174 MET HE% A 128 PRO HGx 1.0 1.8 5.23 907 761 A 151 PHE HEx A 128 PRO HGx 1.0 1.8 4.42 908 762 A 128 PRO HGx A 127 ILE HG2% 1.0 1.8 5.39 909 763 A 19 TYR HE% A 18 ILE HG1x 1.0 1.8 4.48 910 764 A 194 THR HG2% A 194 THR HA 1.0 1.8 3.78 911 765 A 156 THR HA A 156 THR HG2% 1.0 1.8 3.36 912 766 A 186 ILE HG2% A 156 THR HA 1.0 1.8 4.15 913 767 A 80 TYR HA A 80 TYR HD% 1.0 1.8 3.59 914 768 A 251 VAL HB A 248 ARG HA 1.0 1.8 4.05 915 769 A 141 ILE H A 141 ILE HG1x 1.0 1.8 4.50 916 769 A 141 ILE H A 141 ILE HG1y 1.0 1.8 4.50 917 770 A 142 THR H A 141 ILE HG1x 1.0 1.8 4.60 918 770 A 142 THR H A 141 ILE HG1y 1.0 1.8 4.60 919 771 A 141 ILE HA A 141 ILE HG1x 1.0 1.8 4.01 920 771 A 141 ILE HA A 141 ILE HG1y 1.0 1.8 4.01 921 772 A 48 SER HBy A 32 ILE HG1x 1.0 1.8 4.96 922 773 A 67 CYS H A 66 VAL HA 1.0 1.8 3.34 923 774 A 43 MET HA A 66 VAL HA 1.0 1.8 3.88 924 775 A 67 CYS HBx A 66 VAL HA 1.0 1.8 4.43 925 776 A 66 VAL HGx% A 66 VAL HA 1.0 1.8 3.43 926 777 A 42 TYR HD% A 66 VAL HA 1.0 1.8 4.83 927 778 A 82 GLN H A 80 TYR HA 1.0 1.8 4.05 928 779 A 5 HIS HA A 8 LEU HDx% 1.0 1.8 5.12 929 780 A 162 PHE H A 159 GLU HA 1.0 1.8 4.22 930 781 A 162 PHE HBy A 159 GLU HA 1.0 1.8 4.00 931 782 A 162 PHE HBx A 159 GLU HA 1.0 1.8 3.78 932 783 A 162 PHE HD% A 159 GLU HA 1.0 1.8 4.21 933 784 A 250 ALA H A 248 ARG HA 1.0 1.8 4.70 934 785 A 248 ARG HA A 251 VAL HGx% 1.0 1.8 3.57 935 786 A 132 PHE H A 131 PRO HGy 1.0 1.8 4.51 936 787 A 21 ASP H A 20 PRO HGx 1.0 1.8 3.90 937 788 A 51 THR H A 50 PRO HGy 1.0 1.8 4.72 938 789 A 53 TYR H A 50 PRO HGy 1.0 1.8 4.35 939 790 A 175 ARG H A 175 ARG HGx 1.0 1.8 3.67 940 790 A 175 ARG H A 175 ARG HGy 1.0 1.8 3.67 941 791 A 175 ARG HA A 175 ARG HGx 1.0 1.8 3.54 942 791 A 175 ARG HA A 175 ARG HGy 1.0 1.8 3.54 943 792 A 169 LYS H A 169 LYS HGx 1.0 1.8 5.24 944 792 A 169 LYS H A 169 LYS HGy 1.0 1.8 5.24 945 793 A 140 PRO HA A 141 ILE HG1x 1.0 1.8 4.80 946 793 A 140 PRO HA A 141 ILE HG1y 1.0 1.8 4.80 947 794 A 258 SER HBy A 258 SER HA 1.0 1.8 2.58 948 795 A 5 HIS HA A 8 LEU HBx 1.0 1.8 4.23 949 795 A 8 LEU HBy A 5 HIS HA 1.0 1.8 4.23 950 796 A 5 HIS HA A 8 LEU H 1.0 1.8 3.78 951 797 A 5 HIS HA A 5 HIS HD2 1.0 1.8 5.18 952 798 A 5 HIS HA A 9 VAL HB 1.0 1.8 4.01 953 799 A 5 HIS HA A 8 LEU HDy% 1.0 1.8 3.92 954 800 A 212 HIS HA A 215 THR HG2% 1.0 1.8 4.62 955 801 A 252 VAL H A 248 ARG HA 1.0 1.8 4.83 956 802 A 141 ILE H A 140 PRO HGx 1.0 1.8 4.35 957 802 A 141 ILE H A 140 PRO HGy 1.0 1.8 4.35 958 803 A 83 HIS H A 82 GLN HBx 1.0 1.8 4.40 959 804 A 8 LEU HG A 49 PHE HBx 1.0 1.8 5.30 960 804 A 49 PHE HBy A 8 LEU HG 1.0 1.8 5.30 961 805 A 37 VAL H A 44 THR HA 1.0 1.8 4.65 962 806 A 141 ILE HA A 142 THR H 1.0 1.8 3.13 963 807 A 141 ILE HA A 140 PRO HA 1.0 1.8 4.94 964 808 A 142 THR HB A 141 ILE HA 1.0 1.8 4.46 965 809 A 11 GLU HA A 14 ALA HB% 1.0 1.8 3.72 966 810 A 103 PHE HD% A 100 LEU HA 1.0 1.8 4.32 967 811 A 100 LEU HA A 103 PHE HBx 1.0 1.8 4.19 968 811 A 100 LEU HA A 103 PHE HBy 1.0 1.8 4.19 969 812 A 100 LEU HDy% A 100 LEU HA 1.0 1.8 3.47 970 813 A 213 LEU H A 210 MET HA 1.0 1.8 4.31 971 814 A 210 MET HA A 210 MET HE% 1.0 1.8 4.52 972 815 A 168 LEU HDy% A 169 LYS HA 1.0 1.8 5.50 973 816 A 168 LEU HDx% A 169 LYS HA 1.0 1.8 5.50 974 817 A 57 GLU H A 52 HIS HBx 1.0 1.8 5.17 975 818 A 50 PRO HBx A 52 HIS HBx 1.0 1.8 4.56 976 819 A 158 GLU HA A 162 PHE HD% 1.0 1.8 4.72 977 820 A 213 LEU HDx% A 213 LEU H 1.0 1.8 3.63 978 821 A 45 LEU HBx A 45 LEU HDx% 1.0 1.8 3.13 979 822 A 176 LYS H A 173 LYS HA 1.0 1.8 4.56 980 823 A 173 LYS HA A 173 LYS HGy 1.0 1.8 3.97 981 824 A 10 GLU HA A 10 GLU HGx 1.0 1.8 2.93 982 824 A 10 GLU HGy A 10 GLU HA 1.0 1.8 2.93 983 825 A 28 GLU HA A 28 GLU HBy 1.0 1.8 2.62 984 826 A 213 LEU HDx% A 210 MET HA 1.0 1.8 4.58 985 827 A 158 GLU HA A 162 PHE H 1.0 1.8 4.62 986 828 A 158 GLU HA A 161 ALA H 1.0 1.8 4.08 987 829 A 158 GLU HA A 155 VAL HGy% 1.0 1.8 5.06 988 830 A 147 THR HG2% A 140 PRO HGx 1.0 1.8 4.88 989 830 A 147 THR HG2% A 140 PRO HGy 1.0 1.8 4.88 990 831 A 127 ILE HD1% A 140 PRO HGx 1.0 1.8 4.98 991 831 A 127 ILE HD1% A 140 PRO HGy 1.0 1.8 4.98 992 832 A 75 LEU HA A 75 LEU HG 1.0 1.8 3.99 993 833 A 75 LEU H A 75 LEU HG 1.0 1.8 3.96 994 834 A 211 LEU HDx% A 214 ILE HG1x 1.0 1.8 3.85 995 834 A 211 LEU HDx% A 214 ILE HG1y 1.0 1.8 3.85 996 835 A 256 PHE HE% A 214 ILE HG1x 1.0 1.8 5.33 997 835 A 256 PHE HE% A 214 ILE HG1y 1.0 1.8 5.33 998 836 A 63 GLU H A 62 ILE HG1y 1.0 1.8 4.19 999 837 A 62 ILE HA A 62 ILE HG1y 1.0 1.8 4.24 1000 838 A 62 ILE H A 62 ILE HG1y 1.0 1.8 3.89 1001 839 A 48 SER H A 62 ILE HG1x 1.0 1.8 4.78 1002 840 A 62 ILE H A 62 ILE HG1x 1.0 1.8 4.04 1003 841 A 46 GLN H A 45 LEU HDx% 1.0 1.8 4.13 1004 842 A 153 ALA H A 224 VAL HA 1.0 1.8 4.93 1005 843 A 225 VAL HA A 225 VAL HGy% 1.0 1.8 3.69 1006 844 A 33 ILE HA A 26 LYS H 1.0 1.8 4.27 1007 845 A 47 ILE HA A 60 ASN HBy 1.0 1.8 5.19 1008 846 A 167 LEU H A 164 MET HA 1.0 1.8 4.10 1009 847 A 10 GLU HA A 9 VAL HGx% 1.0 1.8 3.56 1010 847 A 9 VAL HGy% A 10 GLU HA 1.0 1.8 3.56 1011 848 A 173 LYS H A 173 LYS HGy 1.0 1.8 4.97 1012 849 A 173 LYS HA A 173 LYS HGx 1.0 1.8 4.21 1013 850 A 173 LYS H A 173 LYS HGx 1.0 1.8 5.19 1014 851 A 171 ASP HBy A 173 LYS HGx 1.0 1.8 3.93 1015 852 A 174 MET H A 173 LYS HGx 1.0 1.8 5.41 1016 853 A 216 ILE H A 216 ILE HG1x 1.0 1.8 3.71 1017 853 A 216 ILE H A 216 ILE HG1y 1.0 1.8 3.71 1018 854 A 213 LEU HA A 216 ILE HG1x 1.0 1.8 3.58 1019 854 A 213 LEU HA A 216 ILE HG1y 1.0 1.8 3.58 1020 855 A 217 MET H A 216 ILE HG1x 1.0 1.8 4.12 1021 855 A 217 MET H A 216 ILE HG1y 1.0 1.8 4.12 1022 856 A 12 LEU HDx% A 12 LEU HBx 1.0 1.8 3.64 1023 857 A 46 GLN H A 45 LEU HDy% 1.0 1.8 5.04 1024 858 A 111 LEU H A 111 LEU HDy% 1.0 1.8 4.57 1025 859 A 111 LEU HDy% A 107 LEU HDy% 1.0 1.8 4.66 1026 860 A 145 GLY HAx A 146 SER HA 1.0 1.8 5.01 1027 861 A 256 PHE HE% A 223 ILE HA 1.0 1.8 5.23 1028 862 A 60 ASN HA A 47 ILE HA 1.0 1.8 5.15 1029 863 A 156 THR H A 155 VAL HA 1.0 1.8 3.56 1030 864 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 4.25 1031 865 A 219 VAL HB A 256 PHE HA 1.0 1.8 4.80 1032 866 A 251 VAL HGy% A 256 PHE HA 1.0 1.8 4.28 1033 867 A 256 PHE HD% A 256 PHE HA 1.0 1.8 3.50 1034 868 A 133 GLU HA A 133 GLU HBx 1.0 1.8 2.89 1035 869 A 134 GLY H A 133 GLU HA 1.0 1.8 3.04 1036 870 A 133 GLU HA A 133 GLU HGx 1.0 1.8 3.12 1037 870 A 133 GLU HGy A 133 GLU HA 1.0 1.8 3.12 1038 871 A 81 LEU H A 81 LEU HG 1.0 1.8 5.42 1039 872 A 174 MET H A 173 LYS HGy 1.0 1.8 5.22 1040 873 A 171 ASP HBy A 173 LYS HGy 1.0 1.8 3.91 1041 874 A 12 LEU HDx% A 12 LEU H 1.0 1.8 4.02 1042 875 A 147 THR HG2% A 127 ILE HG1x 1.0 1.8 3.50 1043 875 A 147 THR HG2% A 127 ILE HG1y 1.0 1.8 3.50 1044 876 A 12 LEU HDx% A 12 LEU HBy 1.0 1.8 3.62 1045 877 A 12 LEU HDx% A 31 SER H 1.0 1.8 5.00 1046 878 A 107 LEU HDy% A 45 LEU HDy% 1.0 1.8 3.36 1047 879 A 168 LEU HG A 174 MET HGx 1.0 1.8 4.77 1048 880 A 168 LEU H A 168 LEU HG 1.0 1.8 4.66 1049 881 A 165 LEU HA A 168 LEU HG 1.0 1.8 5.13 1050 882 A 174 MET HE% A 168 LEU HG 1.0 1.8 4.42 1051 883 A 24 SER H A 35 VAL HA 1.0 1.8 4.25 1052 884 A 35 VAL HA A 36 LYS H 1.0 1.8 3.51 1053 885 A 35 VAL HA A 23 LEU HA 1.0 1.8 3.80 1054 886 A 35 VAL HA A 22 LEU HG 1.0 1.8 4.41 1055 887 A 69 SER HA A 69 SER HBx 1.0 1.8 3.04 1056 888 A 69 SER HA A 69 SER HBy 1.0 1.8 3.05 1057 889 A 138 SER HA A 250 ALA HB% 1.0 1.8 4.55 1058 890 A 137 ALA HA A 138 SER HA 1.0 1.8 5.23 1059 891 A 73 ARG HA A 73 ARG HDx 1.0 1.8 4.03 1060 892 A 97 SER H A 95 ARG HA 1.0 1.8 4.54 1061 893 A 169 LYS H A 165 LEU HDy% 1.0 1.8 4.32 1062 894 A 165 LEU H A 165 LEU HDy% 1.0 1.8 4.63 1063 895 A 165 LEU HDy% A 169 LYS HGx 1.0 1.8 3.41 1064 895 A 169 LYS HGy A 165 LEU HDy% 1.0 1.8 3.41 1065 896 A 98 VAL HA A 99 CYS HA 1.0 1.8 4.88 1066 897 A 92 VAL HGx% A 99 CYS HA 1.0 1.8 4.38 1067 898 A 99 CYS HA A 92 VAL HB 1.0 1.8 5.14 1068 899 A 7 GLN HE2y A 4 ASP HA 1.0 1.8 4.88 1069 900 A 162 PHE HA A 162 PHE HD% 1.0 1.8 3.84 1070 901 A 89 MET HE% A 89 MET HA 1.0 1.8 5.39 1071 902 A 92 VAL HGx% A 89 MET HA 1.0 1.8 3.94 1072 903 A 213 LEU HA A 216 ILE H 1.0 1.8 4.95 1073 904 A 213 LEU HA A 213 LEU HDx% 1.0 1.8 3.47 1074 905 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 3.61 1075 906 A 168 LEU HA A 167 LEU HDx% 1.0 1.8 4.22 1076 906 A 167 LEU HDy% A 168 LEU HA 1.0 1.8 4.22 1077 907 A 168 LEU HG A 168 LEU HA 1.0 1.8 4.17 1078 908 A 168 LEU HA A 167 LEU HBx 1.0 1.8 4.71 1079 908 A 167 LEU HBy A 168 LEU HA 1.0 1.8 4.71 1080 909 A 33 ILE HB A 25 LYS HGx 1.0 1.8 4.23 1081 910 A 33 ILE HA A 25 LYS HGx 1.0 1.8 5.19 1082 911 A 102 ASP H A 99 CYS HA 1.0 1.8 4.44 1083 912 A 154 HIS HA A 222 VAL HA 1.0 1.8 5.12 1084 913 A 153 ALA H A 222 VAL HA 1.0 1.8 4.86 1085 914 A 155 VAL H A 222 VAL HA 1.0 1.8 4.98 1086 915 A 256 PHE HE% A 222 VAL HA 1.0 1.8 4.98 1087 916 A 222 VAL HA A 223 ILE HD1% 1.0 1.8 5.16 1088 917 A 162 PHE HA A 165 LEU HDy% 1.0 1.8 4.07 1089 918 A 8 LEU HA A 12 LEU HDy% 1.0 1.8 4.19 1090 919 A 165 LEU HA A 169 LYS HGx 1.0 1.8 4.62 1091 919 A 165 LEU HA A 169 LYS HGy 1.0 1.8 4.62 1092 920 A 165 LEU HA A 165 LEU HDy% 1.0 1.8 3.42 1093 921 A 229 TRP HE1 A 176 LYS HGy 1.0 1.8 5.50 1094 922 A 176 LYS HGy A 177 ALA H 1.0 1.8 4.83 1095 923 A 176 LYS HGy A 176 LYS HA 1.0 1.8 3.85 1096 924 A 176 LYS H A 176 LYS HGx 1.0 1.8 4.11 1097 925 A 229 TRP HE1 A 176 LYS HGx 1.0 1.8 5.39 1098 926 A 177 ALA H A 176 LYS HGx 1.0 1.8 4.65 1099 927 A 175 ARG H A 176 LYS HGx 1.0 1.8 4.68 1100 928 A 36 LYS H A 36 LYS HGx 1.0 1.8 4.49 1101 928 A 36 LYS H A 36 LYS HGy 1.0 1.8 4.49 1102 929 A 44 THR HA A 36 LYS HGx 1.0 1.8 5.34 1103 929 A 44 THR HA A 36 LYS HGy 1.0 1.8 5.34 1104 930 A 41 GLU HA A 36 LYS HGx 1.0 1.8 4.68 1105 930 A 41 GLU HA A 36 LYS HGy 1.0 1.8 4.68 1106 931 A 70 LEU H A 70 LEU HDx% 1.0 1.8 3.95 1107 932 A 182 SER HA A 226 VAL H 1.0 1.8 4.71 1108 933 A 225 VAL HA A 182 SER HA 1.0 1.8 4.11 1109 934 A 225 VAL HGy% A 182 SER HA 1.0 1.8 4.13 1110 935 A 170 THR HG2% A 167 LEU HA 1.0 1.8 4.44 1111 936 A 103 PHE HD% A 104 LEU HA 1.0 1.8 4.84 1112 937 A 104 LEU HA A 104 LEU HG 1.0 1.8 3.97 1113 938 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 3.44 1114 939 A 104 LEU HA A 107 LEU HDy% 1.0 1.8 4.31 1115 940 A 101 PHE HA A 104 LEU HDy% 1.0 1.8 3.45 1116 941 A 224 VAL H A 182 SER HA 1.0 1.8 5.20 1117 942 A 165 LEU HDy% A 166 ASP HA 1.0 1.8 4.21 1118 943 A 79 LYS H A 79 LYS HGy 1.0 1.8 3.59 1119 944 A 79 LYS HGy A 79 LYS HEx 1.0 1.8 3.56 1120 944 A 79 LYS HEy A 79 LYS HGy 1.0 1.8 3.56 1121 945 A 244 ASN HBx A 241 LYS HGx 1.0 1.8 5.50 1122 945 A 244 ASN HBx A 241 LYS HGy 1.0 1.8 5.50 1123 946 A 79 LYS HBy A 79 LYS HGy 1.0 1.8 3.05 1124 947 A 79 LYS H A 79 LYS HGx 1.0 1.8 3.58 1125 948 A 80 TYR H A 79 LYS HGx 1.0 1.8 4.09 1126 949 A 79 LYS HGx A 79 LYS HEx 1.0 1.8 3.52 1127 949 A 79 LYS HEy A 79 LYS HGx 1.0 1.8 3.52 1128 950 A 79 LYS HBy A 79 LYS HGx 1.0 1.8 2.92 1129 951 A 79 LYS HGx A 79 LYS HDx 1.0 1.8 2.56 1130 951 A 79 LYS HDy A 79 LYS HGx 1.0 1.8 2.56 1131 952 A 73 ARG H A 72 LYS HGx 1.0 1.8 4.19 1132 952 A 72 LYS HGy A 73 ARG H 1.0 1.8 4.19 1133 953 A 98 VAL H A 97 SER HA 1.0 1.8 3.17 1134 954 A 98 VAL HA A 97 SER HA 1.0 1.8 4.88 1135 955 A 97 SER HA A 98 VAL HGy% 1.0 1.8 3.89 1136 956 A 24 SER HA A 23 LEU HDx% 1.0 1.8 4.18 1137 956 A 23 LEU HDy% A 24 SER HA 1.0 1.8 4.18 1138 957 A 84 LEU HG A 84 LEU HA 1.0 1.8 3.74 1139 958 A 84 LEU HA A 84 LEU HDy% 1.0 1.8 3.38 1140 959 A 144 ARG HA A 145 GLY HAy 1.0 1.8 5.04 1141 960 A 26 LYS H A 26 LYS HGx 1.0 1.8 3.89 1142 960 A 26 LYS H A 26 LYS HGy 1.0 1.8 3.89 1143 961 A 26 LYS HEy A 26 LYS HGx 1.0 1.8 3.34 1144 961 A 26 LYS HGy A 26 LYS HEx 1.0 1.8 3.34 1145 961 A 26 LYS HEy A 26 LYS HGy 1.0 1.8 3.34 1146 961 A 26 LYS HEx A 26 LYS HGx 1.0 1.8 3.34 1147 962 A 34 VAL H A 26 LYS HGx 1.0 1.8 4.57 1148 962 A 34 VAL H A 26 LYS HGy 1.0 1.8 4.57 1149 963 A 25 LYS HA A 26 LYS HGx 1.0 1.8 4.83 1150 963 A 25 LYS HA A 26 LYS HGy 1.0 1.8 4.83 1151 964 A 35 VAL HA A 24 SER HA 1.0 1.8 5.42 1152 965 A 25 LYS H A 24 SER HA 1.0 1.8 3.36 1153 966 A 191 SER HA A 192 ALA H 1.0 1.8 3.58 1154 967 A 191 SER HA A 192 ALA HA 1.0 1.8 4.48 1155 968 A 192 ALA HB% A 191 SER HA 1.0 1.8 4.19 1156 969 A 186 ILE HD1% A 157 SER HA 1.0 1.8 5.05 1157 970 A 76 TYR HD% A 76 TYR HA 1.0 1.8 4.19 1158 971 A 90 ASP HA A 93 PHE HBy 1.0 1.8 5.13 1159 972 A 87 GLU H A 84 LEU HA 1.0 1.8 4.94 1160 973 A 84 LEU H A 81 LEU HA 1.0 1.8 4.49 1161 974 A 83 HIS H A 81 LEU HA 1.0 1.8 4.66 1162 975 A 84 LEU HG A 81 LEU HA 1.0 1.8 3.81 1163 976 A 156 THR H A 155 VAL HGx% 1.0 1.8 3.95 1164 977 A 161 ALA HA A 155 VAL HGx% 1.0 1.8 3.45 1165 978 A 155 VAL HGx% A 223 ILE HD1% 1.0 1.8 3.24 1166 979 A 155 VAL HGx% A 155 VAL HA 1.0 1.8 3.48 1167 980 A 153 ALA HB% A 155 VAL HGx% 1.0 1.8 3.97 1168 981 A 168 LEU HDy% A 168 LEU HA 1.0 1.8 4.32 1169 982 A 135 TRP HE1 A 168 LEU HDy% 1.0 1.8 5.16 1170 983 A 168 LEU HDy% A 168 LEU H 1.0 1.8 4.55 1171 984 A 168 LEU HDy% A 225 VAL H 1.0 1.8 4.81 1172 985 A 195 TYR HA A 196 GLN H 1.0 1.8 3.49 1173 986 A 33 ILE HA A 25 LYS HA 1.0 1.8 4.17 1174 987 A 119 THR H A 118 GLU HA 1.0 1.8 2.99 1175 988 A 118 GLU HA A 119 THR HG2% 1.0 1.8 4.28 1176 989 A 200 ASP HA A 207 GLY H 1.0 1.8 3.93 1177 990 A 110 VAL HB A 107 LEU HA 1.0 1.8 4.03 1178 991 A 88 VAL HGy% A 107 LEU HA 1.0 1.8 3.83 1179 992 A 100 LEU H A 100 LEU HDy% 1.0 1.8 4.15 1180 993 A 155 VAL HGx% A 160 GLN HGx 1.0 1.8 3.68 1181 993 A 160 GLN HGy A 155 VAL HGx% 1.0 1.8 3.68 1182 994 A 164 MET HE% A 155 VAL HGx% 1.0 1.8 4.11 1183 995 A 155 VAL HGx% A 154 HIS HD2 1.0 1.8 4.02 1184 996 A 168 LEU HDy% A 165 LEU HA 1.0 1.8 4.30 1185 997 A 168 LEU HDy% A 151 PHE HBx 1.0 1.8 4.48 1186 998 A 178 ASN HBx A 179 HIS HD2 1.0 1.8 5.35 1187 999 A 244 ASN HA A 141 ILE HD1% 1.0 1.8 3.68 1188 1000 A 33 ILE HA A 26 LYS HA 1.0 1.8 4.81 1189 1001 A 118 GLU HA A 118 GLU HBy 1.0 1.8 2.83 1190 1002 A 22 LEU HDx% A 22 LEU HA 1.0 1.8 3.34 1191 1003 A 127 ILE HA A 127 ILE HG2% 1.0 1.8 4.21 1192 1004 A 252 VAL H A 251 VAL HGx% 1.0 1.8 3.50 1193 1005 A 250 ALA H A 251 VAL HGx% 1.0 1.8 4.39 1194 1006 A 251 VAL H A 251 VAL HGx% 1.0 1.8 3.30 1195 1007 A 251 VAL HA A 251 VAL HGx% 1.0 1.8 3.26 1196 1008 A 164 MET HE% A 135 TRP HA 1.0 1.8 5.02 1197 1009 A 220 TRP HA A 222 VAL H 1.0 1.8 4.41 1198 1010 A 26 LYS HA A 27 GLN HE2y 1.0 1.8 3.96 1199 1010 A 27 GLN HE2x A 26 LYS HA 1.0 1.8 3.96 1200 1011 A 26 LYS HA A 26 LYS HDx 1.0 1.8 3.32 1201 1011 A 26 LYS HA A 26 LYS HDy 1.0 1.8 3.32 1202 1012 A 64 VAL H A 63 GLU HA 1.0 1.8 2.97 1203 1013 A 151 PHE HEx A 150 ALA HB% 1.0 1.8 5.50 1204 1014 A 150 ALA H A 150 ALA HB% 1.0 1.8 4.07 1205 1015 A 150 ALA HB% A 151 PHE H 1.0 1.8 3.87 1206 1016 A 151 PHE HDx A 150 ALA HB% 1.0 1.8 4.78 1207 1017 A 226 VAL HB A 150 ALA HB% 1.0 1.8 4.47 1208 1018 A 225 VAL HGy% A 225 VAL H 1.0 1.8 3.91 1209 1019 A 214 ILE HG2% A 213 LEU HDy% 1.0 1.8 3.45 1210 1020 A 225 VAL HGy% A 182 SER HBx 1.0 1.8 3.20 1211 1021 A 214 ILE HA A 213 LEU HDy% 1.0 1.8 3.78 1212 1022 A 138 SER H A 151 PHE HA 1.0 1.8 5.04 1213 1023 A 151 PHE HDx A 151 PHE HA 1.0 1.8 4.67 1214 1024 A 137 ALA HA A 151 PHE HA 1.0 1.8 3.83 1215 1025 A 224 VAL H A 184 TRP HA 1.0 1.8 4.53 1216 1026 A 136 THR H A 135 TRP HA 1.0 1.8 3.43 1217 1027 A 135 TRP HA A 154 HIS HD2 1.0 1.8 4.49 1218 1028 A 194 THR HG2% A 187 LYS HA 1.0 1.8 3.84 1219 1029 A 186 ILE HG2% A 187 LYS HA 1.0 1.8 3.91 1220 1030 A 220 TRP HD1 A 220 TRP HA 1.0 1.8 3.71 1221 1031 A 42 TYR HD% A 42 TYR HA 1.0 1.8 4.10 1222 1032 A 75 LEU HDx% A 72 LYS HA 1.0 1.8 4.07 1223 1033 A 136 THR H A 136 THR HG2% 1.0 1.8 3.74 1224 1034 A 211 LEU H A 211 LEU HDy% 1.0 1.8 4.15 1225 1035 A 23 LEU H A 22 LEU HDy% 1.0 1.8 3.92 1226 1036 A 22 LEU HDy% A 19 TYR HBx 1.0 1.8 3.95 1227 1037 A 148 PHE HDx A 148 PHE HA 1.0 1.8 4.50 1228 1038 A 228 ARG HA A 148 PHE HA 1.0 1.8 4.48 1229 1039 A 148 PHE HA A 149 MET HGx 1.0 1.8 4.97 1230 1039 A 148 PHE HA A 149 MET HGy 1.0 1.8 4.97 1231 1040 A 147 THR HG2% A 148 PHE HA 1.0 1.8 4.85 1232 1041 A 188 GLN H A 187 LYS HA 1.0 1.8 3.15 1233 1042 A 3 ASP HA A 3 ASP HBx 1.0 1.8 2.69 1234 1042 A 3 ASP HBy A 3 ASP HA 1.0 1.8 2.69 1235 1043 A 67 CYS HBx A 42 TYR HA 1.0 1.8 3.67 1236 1044 A 189 ASP H A 189 ASP HA 1.0 1.8 2.85 1237 1045 A 189 ASP HA A 189 ASP HBx 1.0 1.8 2.54 1238 1045 A 189 ASP HBy A 189 ASP HA 1.0 1.8 2.54 1239 1046 A 73 ARG H A 72 LYS HA 1.0 1.8 3.59 1240 1047 A 72 LYS HA A 72 LYS HGx 1.0 1.8 3.88 1241 1047 A 72 LYS HGy A 72 LYS HA 1.0 1.8 3.88 1242 1048 A 246 THR HG2% A 247 ALA HA 1.0 1.8 3.30 1243 1049 A 137 ALA HB% A 152 ALA H 1.0 1.8 4.14 1244 1050 A 137 ALA HB% A 137 ALA H 1.0 1.8 3.09 1245 1051 A 151 PHE HEx A 137 ALA HB% 1.0 1.8 3.77 1246 1052 A 151 PHE HDx A 137 ALA HB% 1.0 1.8 3.62 1247 1053 A 78 THR HG2% A 78 THR H 1.0 1.8 3.49 1248 1054 A 136 THR HA A 136 THR HG2% 1.0 1.8 2.93 1249 1055 A 78 THR HG2% A 78 THR HA 1.0 1.8 3.16 1250 1056 A 136 THR HG2% A 253 ARG HBx 1.0 1.8 3.10 1251 1056 A 136 THR HG2% A 253 ARG HBy 1.0 1.8 3.10 1252 1057 A 78 THR HG2% A 66 VAL HGx% 1.0 1.8 3.39 1253 1058 A 137 ALA H A 136 THR HG2% 1.0 1.8 3.31 1254 1059 A 136 THR HG2% A 254 ALA H 1.0 1.8 3.69 1255 1060 A 211 LEU HDy% A 184 TRP H 1.0 1.8 4.05 1256 1061 A 211 LEU HA A 211 LEU HDy% 1.0 1.8 3.68 1257 1062 A 211 LEU HDy% A 183 ALA HB% 1.0 1.8 3.85 1258 1063 A 210 MET H A 211 LEU HDy% 1.0 1.8 4.73 1259 1064 A 110 VAL HGx% A 107 LEU HDx% 1.0 1.8 3.91 1260 1065 A 107 LEU HA A 110 VAL HGx% 1.0 1.8 4.03 1261 1066 A 111 LEU H A 110 VAL HGx% 1.0 1.8 3.81 1262 1067 A 45 LEU H A 37 VAL HGy% 1.0 1.8 4.72 1263 1068 A 174 MET HA A 177 ALA H 1.0 1.8 4.05 1264 1069 A 245 SER H A 242 HIS HA 1.0 1.8 3.43 1265 1070 A 174 MET HA A 180 VAL HGx% 1.0 1.8 4.26 1266 1071 A 189 ASP H A 188 GLN HA 1.0 1.8 2.83 1267 1072 A 186 ILE HG2% A 188 GLN HA 1.0 1.8 4.26 1268 1073 A 229 TRP HE1 A 176 LYS HA 1.0 1.8 4.77 1269 1074 A 176 LYS HA A 176 LYS HGx 1.0 1.8 3.35 1270 1075 A 150 ALA H A 137 ALA HB% 1.0 1.8 4.84 1271 1076 A 152 ALA HB% A 152 ALA H 1.0 1.8 3.27 1272 1077 A 152 ALA HB% A 153 ALA H 1.0 1.8 3.50 1273 1078 A 152 ALA HB% A 256 PHE HE% 1.0 1.8 4.12 1274 1079 A 152 ALA HB% A 224 VAL HA 1.0 1.8 3.58 1275 1080 A 152 ALA HB% A 251 VAL HA 1.0 1.8 3.58 1276 1081 A 152 ALA HB% A 224 VAL HGy% 1.0 1.8 3.39 1277 1082 A 152 ALA HB% A 251 VAL HGy% 1.0 1.8 3.17 1278 1083 A 152 ALA HB% A 153 ALA HA 1.0 1.8 3.83 1279 1084 A 246 THR HG2% A 246 THR H 1.0 1.8 3.54 1280 1085 A 183 ALA H A 183 ALA HB% 1.0 1.8 4.19 1281 1086 A 184 TRP H A 183 ALA HB% 1.0 1.8 3.81 1282 1087 A 211 LEU HA A 183 ALA HB% 1.0 1.8 3.70 1283 1088 A 211 LEU HDx% A 183 ALA HB% 1.0 1.8 3.65 1284 1089 A 252 VAL H A 252 VAL HGy% 1.0 1.8 2.99 1285 1090 A 249 GLU HA A 252 VAL HGy% 1.0 1.8 3.91 1286 1091 A 252 VAL HA A 252 VAL HGy% 1.0 1.8 3.03 1287 1092 A 151 PHE H A 224 VAL HGy% 1.0 1.8 3.99 1288 1093 A 37 VAL H A 37 VAL HGy% 1.0 1.8 3.47 1289 1094 A 37 VAL HGy% A 107 LEU HDy% 1.0 1.8 3.61 1290 1095 A 220 TRP H A 219 VAL HGy% 1.0 1.8 3.46 1291 1096 A 37 VAL HA A 37 VAL HGy% 1.0 1.8 3.64 1292 1097 A 219 VAL HGy% A 219 VAL HA 1.0 1.8 3.07 1293 1098 A 168 LEU HDy% A 180 VAL HGy% 1.0 1.8 4.31 1294 1099 A 155 VAL HGy% A 154 HIS HA 1.0 1.8 4.24 1295 1100 A 75 LEU H A 74 ASP HA 1.0 1.8 3.37 1296 1101 A 166 ASP H A 163 ALA HA 1.0 1.8 3.67 1297 1102 A 14 ALA HA A 17 ALA H 1.0 1.8 3.75 1298 1103 A 225 VAL HA A 224 VAL HGy% 1.0 1.8 3.93 1299 1104 A 225 VAL H A 224 VAL HGy% 1.0 1.8 3.47 1300 1105 A 152 ALA HA A 224 VAL HGy% 1.0 1.8 4.12 1301 1106 A 224 VAL HA A 224 VAL HGy% 1.0 1.8 3.52 1302 1107 A 227 ALA HB% A 227 ALA H 1.0 1.8 3.93 1303 1108 A 256 PHE HD% A 219 VAL HGy% 1.0 1.8 3.48 1304 1109 A 256 PHE HE% A 222 VAL HGy% 1.0 1.8 3.18 1305 1110 A 256 PHE HA A 219 VAL HGy% 1.0 1.8 4.08 1306 1111 A 256 PHE HBy A 219 VAL HGy% 1.0 1.8 3.55 1307 1112 A 152 ALA HB% A 222 VAL HGy% 1.0 1.8 3.40 1308 1113 A 154 HIS H A 154 HIS HD2 1.0 1.8 4.50 1309 1114 A 52 HIS HD2 A 52 HIS HA 1.0 1.8 4.53 1310 1115 A 52 HIS HD2 A 51 THR HG2% 1.0 1.8 4.62 1311 1116 A 94 HIS H A 94 HIS HD2 1.0 1.8 4.68 1312 1117 A 93 PHE HBx A 94 HIS HD2 1.0 1.8 4.33 1313 1118 A 195 TYR H A 194 THR HG2% 1.0 1.8 3.88 1314 1119 A 194 THR HG2% A 194 THR H 1.0 1.8 3.42 1315 1120 A 204 THR H A 204 THR HG2% 1.0 1.8 3.72 1316 1121 A 43 MET H A 44 THR HG2% 1.0 1.8 4.50 1317 1122 A 19 TYR HD% A 15 VAL HGx% 1.0 1.8 3.32 1318 1123 A 44 THR HA A 44 THR HG2% 1.0 1.8 2.99 1319 1124 A 16 GLU H A 15 VAL HGx% 1.0 1.8 3.62 1320 1125 A 43 MET HA A 66 VAL HGy% 1.0 1.8 4.16 1321 1126 A 66 VAL HGy% A 42 TYR HBy 1.0 1.8 3.71 1322 1127 A 256 PHE HBx A 251 VAL HGy% 1.0 1.8 3.91 1323 1128 A 251 VAL HGy% A 256 PHE HE% 1.0 1.8 4.06 1324 1129 A 153 ALA H A 222 VAL HGy% 1.0 1.8 3.93 1325 1130 A 223 ILE H A 222 VAL HGy% 1.0 1.8 3.31 1326 1131 A 222 VAL H A 222 VAL HGy% 1.0 1.8 4.07 1327 1132 A 222 VAL HA A 222 VAL HGy% 1.0 1.8 3.38 1328 1133 A 107 LEU HA A 107 LEU HDx% 1.0 1.8 3.38 1329 1134 A 107 LEU HBy A 107 LEU HDx% 1.0 1.8 3.71 1330 1135 A 88 VAL HGy% A 107 LEU HDx% 1.0 1.8 3.01 1331 1136 A 85 PHE HA A 107 LEU HDx% 1.0 1.8 4.68 1332 1137 A 94 HIS HD2 A 93 PHE HA 1.0 1.8 4.01 1333 1138 A 23 LEU HA A 35 VAL HGy% 1.0 1.8 3.76 1334 1139 A 22 LEU HG A 23 LEU HA 1.0 1.8 4.07 1335 1140 A 220 TRP HBx A 221 ASN HA 1.0 1.8 4.67 1336 1141 A 27 GLN HA A 27 GLN HE2y 1.0 1.8 3.17 1337 1141 A 27 GLN HE2x A 27 GLN HA 1.0 1.8 3.17 1338 1142 A 57 GLU HA A 58 ALA HB% 1.0 1.8 3.79 1339 1143 A 117 GLU H A 116 GLU HA 1.0 1.8 2.96 1340 1144 A 116 GLU HA A 116 GLU HGx 1.0 1.8 3.05 1341 1144 A 116 GLU HGy A 116 GLU HA 1.0 1.8 3.05 1342 1145 A 207 GLY H A 206 ALA HB% 1.0 1.8 3.98 1343 1146 A 206 ALA HB% A 208 SER H 1.0 1.8 5.43 1344 1147 A 205 ALA H A 206 ALA HB% 1.0 1.8 4.80 1345 1148 A 206 ALA H A 206 ALA HB% 1.0 1.8 3.39 1346 1149 A 148 PHE H A 147 THR HG2% 1.0 1.8 3.45 1347 1150 A 127 ILE HD1% A 147 THR HG2% 1.0 1.8 3.84 1348 1151 A 141 ILE H A 147 THR HG2% 1.0 1.8 3.68 1349 1152 A 147 THR HG2% A 127 ILE HG2% 1.0 1.8 3.84 1350 1153 A 66 VAL HGy% A 66 VAL HA 1.0 1.8 3.68 1351 1154 A 98 VAL HGx% A 8 LEU HDx% 1.0 1.8 4.21 1352 1155 A 98 VAL H A 98 VAL HGx% 1.0 1.8 3.53 1353 1156 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 3.48 1354 1157 A 135 TRP HE1 A 153 ALA HB% 1.0 1.8 5.12 1355 1158 A 57 GLU H A 53 TYR HA 1.0 1.8 4.34 1356 1159 A 35 VAL H A 46 GLN HA 1.0 1.8 4.62 1357 1160 A 46 GLN HA A 34 VAL HA 1.0 1.8 4.12 1358 1161 A 47 ILE HG1x A 46 GLN HA 1.0 1.8 5.16 1359 1162 A 48 SER HA A 49 PHE HBx 1.0 1.8 5.09 1360 1162 A 48 SER HA A 49 PHE HBy 1.0 1.8 5.09 1361 1163 A 2 ASP HA A 2 ASP HBx 1.0 1.8 2.72 1362 1164 A 127 ILE H A 126 ASP HA 1.0 1.8 3.47 1363 1165 A 207 GLY H A 205 ALA HA 1.0 1.8 5.11 1364 1166 A 105 THR HG2% A 104 LEU H 1.0 1.8 4.59 1365 1167 A 151 PHE H A 226 VAL HGy% 1.0 1.8 4.37 1366 1168 A 156 THR HG2% A 157 SER H 1.0 1.8 4.11 1367 1169 A 156 THR H A 156 THR HG2% 1.0 1.8 3.47 1368 1170 A 127 ILE HD1% A 129 THR HG2% 1.0 1.8 4.75 1369 1171 A 52 HIS H A 51 THR HG2% 1.0 1.8 3.85 1370 1172 A 64 VAL HA A 64 VAL HGx% 1.0 1.8 3.58 1371 1173 A 66 VAL HGy% A 43 MET HE% 1.0 1.8 3.57 1372 1174 A 47 ILE HG2% A 61 VAL HGy% 1.0 1.8 4.28 1373 1175 A 85 PHE HBy A 61 VAL HGy% 1.0 1.8 3.63 1374 1176 A 225 VAL HA A 225 VAL HGx% 1.0 1.8 3.87 1375 1177 A 83 HIS H A 84 LEU HDy% 1.0 1.8 3.58 1376 1178 A 82 GLN H A 64 VAL HGy% 1.0 1.8 3.36 1377 1179 A 153 ALA HB% A 136 THR H 1.0 1.8 3.95 1378 1180 A 153 ALA HB% A 154 HIS HD2 1.0 1.8 3.99 1379 1181 A 153 ALA HB% A 152 ALA HA 1.0 1.8 4.29 1380 1182 A 153 ALA HB% A 135 TRP HA 1.0 1.8 3.89 1381 1183 A 134 GLY HAy A 153 ALA HB% 1.0 1.8 4.86 1382 1184 A 153 ALA HB% A 223 ILE HD1% 1.0 1.8 3.54 1383 1185 A 48 SER HA A 32 ILE HG2% 1.0 1.8 4.11 1384 1186 A 47 ILE HG2% A 48 SER HA 1.0 1.8 5.42 1385 1187 A 48 SER HA A 49 PHE HDy 1.0 1.8 4.87 1386 1188 A 258 SER H A 257 ASP HA 1.0 1.8 2.83 1387 1189 A 257 ASP H A 257 ASP HA 1.0 1.8 2.89 1388 1190 A 1 MET HA A 2 ASP H 1.0 1.8 2.83 1389 1191 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 3.82 1390 1192 A 219 VAL HGx% A 218 ASP HA 1.0 1.8 4.08 1391 1193 A 170 THR H A 170 THR HG2% 1.0 1.8 3.29 1392 1194 A 68 THR H A 68 THR HG2% 1.0 1.8 3.64 1393 1195 A 105 THR H A 105 THR HG2% 1.0 1.8 3.54 1394 1196 A 106 GLU H A 105 THR HG2% 1.0 1.8 3.89 1395 1197 A 129 THR H A 129 THR HG2% 1.0 1.8 3.32 1396 1198 A 129 THR HG2% A 127 ILE HG2% 1.0 1.8 3.65 1397 1199 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 3.36 1398 1200 A 63 GLU H A 61 VAL HGy% 1.0 1.8 4.19 1399 1201 A 61 VAL HGy% A 85 PHE HBx 1.0 1.8 3.86 1400 1202 A 62 ILE H A 61 VAL HGy% 1.0 1.8 3.74 1401 1203 A 103 PHE HD% A 92 VAL HGx% 1.0 1.8 3.66 1402 1204 A 66 VAL H A 66 VAL HGx% 1.0 1.8 3.24 1403 1205 A 225 VAL HGx% A 225 VAL H 1.0 1.8 3.83 1404 1206 A 151 PHE HDx A 225 VAL HGx% 1.0 1.8 3.82 1405 1207 A 225 VAL HGx% A 226 VAL H 1.0 1.8 3.55 1406 1208 A 83 HIS HBx A 84 LEU HDy% 1.0 1.8 3.67 1407 1209 A 85 PHE H A 84 LEU HDy% 1.0 1.8 3.76 1408 1210 A 64 VAL HGy% A 64 VAL HA 1.0 1.8 3.67 1409 1211 A 52 HIS HA A 51 THR HG2% 1.0 1.8 5.32 1410 1212 A 43 MET HA A 44 THR H 1.0 1.8 3.63 1411 1213 A 42 TYR H A 43 MET HA 1.0 1.8 4.27 1412 1214 A 111 LEU HDy% A 111 LEU HA 1.0 1.8 4.61 1413 1215 A 219 VAL H A 218 ASP HA 1.0 1.8 3.64 1414 1216 A 234 HIS HA A 142 THR HG2% 1.0 1.8 3.32 1415 1217 A 249 GLU HA A 252 VAL HGx% 1.0 1.8 3.58 1416 1218 A 10 GLU H A 9 VAL HGx% 1.0 1.8 3.75 1417 1218 A 10 GLU H A 9 VAL HGy% 1.0 1.8 3.75 1418 1219 A 9 VAL H A 9 VAL HGx% 1.0 1.8 3.57 1419 1219 A 9 VAL H A 9 VAL HGy% 1.0 1.8 3.57 1420 1220 A 92 VAL HGx% A 103 PHE HA 1.0 1.8 3.22 1421 1221 A 9 VAL HA A 9 VAL HGx% 1.0 1.8 3.29 1422 1221 A 9 VAL HA A 9 VAL HGy% 1.0 1.8 3.29 1423 1222 A 9 VAL HGx% A 10 GLU HGx 1.0 1.8 3.52 1424 1222 A 9 VAL HGy% A 10 GLU HGx 1.0 1.8 3.52 1425 1222 A 10 GLU HGy A 9 VAL HGx% 1.0 1.8 3.52 1426 1222 A 10 GLU HGy A 9 VAL HGy% 1.0 1.8 3.52 1427 1223 A 35 VAL H A 34 VAL HGx% 1.0 1.8 3.48 1428 1224 A 34 VAL HGx% A 34 VAL HA 1.0 1.8 3.08 1429 1225 A 180 VAL HGx% A 227 ALA HA 1.0 1.8 4.17 1430 1226 A 180 VAL HGx% A 180 VAL HA 1.0 1.8 3.68 1431 1227 A 180 VAL HGx% A 177 ALA HB% 1.0 1.8 3.08 1432 1228 A 180 VAL HGx% A 180 VAL H 1.0 1.8 3.85 1433 1229 A 179 HIS H A 180 VAL HGx% 1.0 1.8 4.23 1434 1230 A 199 ASP HA A 201 ASP H 1.0 1.8 4.57 1435 1231 A 200 ASP H A 199 ASP HA 1.0 1.8 3.38 1436 1232 A 119 THR H A 119 THR HG2% 1.0 1.8 3.43 1437 1233 A 142 THR H A 142 THR HG2% 1.0 1.8 3.81 1438 1234 A 142 THR HG2% A 240 PHE H 1.0 1.8 4.61 1439 1235 A 142 THR HG2% A 142 THR HA 1.0 1.8 3.33 1440 1236 A 142 THR HG2% A 143 ASP H 1.0 1.8 3.65 1441 1237 A 252 VAL HGx% A 253 ARG H 1.0 1.8 3.47 1442 1238 A 121 PRO HA A 122 VAL HGx% 1.0 1.8 3.89 1443 1238 A 121 PRO HA A 122 VAL HGy% 1.0 1.8 3.89 1444 1239 A 9 VAL H A 8 LEU HDx% 1.0 1.8 4.38 1445 1240 A 8 LEU H A 8 LEU HDx% 1.0 1.8 4.17 1446 1241 A 53 TYR HE% A 8 LEU HDx% 1.0 1.8 5.26 1447 1242 A 8 LEU HA A 8 LEU HDx% 1.0 1.8 3.69 1448 1243 A 53 TYR HBx A 8 LEU HDx% 1.0 1.8 4.32 1449 1244 A 12 LEU HDy% A 8 LEU HDx% 1.0 1.8 3.19 1450 1245 A 135 TRP HE1 A 168 LEU HDx% 1.0 1.8 4.23 1451 1246 A 168 LEU HDx% A 168 LEU H 1.0 1.8 4.52 1452 1247 A 168 LEU HDx% A 132 PHE HD% 1.0 1.8 3.71 1453 1248 A 168 LEU HDx% A 165 LEU HA 1.0 1.8 4.52 1454 1249 A 168 LEU HDx% A 168 LEU HA 1.0 1.8 3.28 1455 1250 A 168 LEU HDx% A 151 PHE HBx 1.0 1.8 3.93 1456 1251 A 168 LEU HDx% A 167 LEU HDx% 1.0 1.8 3.79 1457 1251 A 168 LEU HDx% A 167 LEU HDy% 1.0 1.8 3.79 1458 1252 A 138 SER HBy A 139 ASP HA 1.0 1.8 4.90 1459 1253 A 120 GLU H A 119 THR HG2% 1.0 1.8 3.89 1460 1254 A 119 THR HA A 119 THR HG2% 1.0 1.8 3.06 1461 1255 A 219 VAL HGx% A 217 MET H 1.0 1.8 4.03 1462 1256 A 219 VAL H A 219 VAL HGx% 1.0 1.8 2.97 1463 1257 A 219 VAL HGx% A 219 VAL HA 1.0 1.8 3.41 1464 1258 A 214 ILE HA A 219 VAL HGx% 1.0 1.8 3.57 1465 1259 A 61 VAL HGx% A 61 VAL H 1.0 1.8 3.49 1466 1260 A 61 VAL HGx% A 62 ILE H 1.0 1.8 4.18 1467 1261 A 61 VAL HGx% A 86 GLN H 1.0 1.8 4.55 1468 1262 A 61 VAL HGx% A 85 PHE HD% 1.0 1.8 4.04 1469 1263 A 60 ASN HA A 61 VAL HGx% 1.0 1.8 3.98 1470 1264 A 61 VAL HGx% A 86 GLN HA 1.0 1.8 3.36 1471 1265 A 61 VAL HGx% A 85 PHE HBy 1.0 1.8 3.82 1472 1266 A 61 VAL HGx% A 85 PHE HBx 1.0 1.8 4.50 1473 1267 A 61 VAL HGx% A 47 ILE HG2% 1.0 1.8 4.03 1474 1268 A 46 GLN H A 45 LEU HA 1.0 1.8 3.52 1475 1269 A 64 VAL HA A 45 LEU HA 1.0 1.8 4.41 1476 1270 A 45 LEU HDx% A 45 LEU HA 1.0 1.8 3.72 1477 1271 A 64 VAL HGy% A 45 LEU HA 1.0 1.8 4.32 1478 1272 A 144 ARG H A 143 ASP HA 1.0 1.8 3.54 1479 1273 A 144 ARG HA A 143 ASP HA 1.0 1.8 4.17 1480 1274 A 142 THR HG2% A 143 ASP HA 1.0 1.8 4.39 1481 1275 A 136 THR HG2% A 254 ALA HA 1.0 1.8 3.77 1482 1276 A 202 GLY HAy A 203 GLU HA 1.0 1.8 4.79 1483 1277 A 203 GLU HA A 205 ALA HB% 1.0 1.8 5.50 1484 1278 A 215 THR HA A 215 THR HG2% 1.0 1.8 3.09 1485 1279 A 216 ILE HG2% A 215 THR HG2% 1.0 1.8 4.02 1486 1280 A 61 VAL HGx% A 85 PHE HA 1.0 1.8 4.94 1487 1281 A 19 TYR HE% A 23 LEU HDx% 1.0 1.8 4.73 1488 1281 A 23 LEU HDy% A 19 TYR HE% 1.0 1.8 4.73 1489 1282 A 76 TYR HE% A 76 TYR H 1.0 1.8 4.95 1490 1283 A 76 TYR HE% A 66 VAL HGx% 1.0 1.8 4.18 1491 1284 A 95 ARG HA A 94 HIS HA 1.0 1.8 4.49 1492 1285 A 94 HIS HA A 95 ARG HDx 1.0 1.8 4.92 1493 1285 A 95 ARG HDy A 94 HIS HA 1.0 1.8 4.92 1494 1286 A 36 LYS H A 35 VAL HGx% 1.0 1.8 3.79 1495 1287 A 22 LEU HDy% A 19 TYR HE% 1.0 1.8 4.21 1496 1288 A 76 TYR HE% A 43 MET HE% 1.0 1.8 4.72 1497 1289 A 19 TYR HE% A 15 VAL HGx% 1.0 1.8 5.26 1498 1290 A 229 TRP HE1 A 177 ALA HA 1.0 1.8 4.94 1499 1291 A 177 ALA HA A 229 TRP HH2 1.0 1.8 4.96 1500 1292 A 152 ALA HA A 224 VAL HGx% 1.0 1.8 4.46 1501 1293 A 224 VAL H A 224 VAL HGx% 1.0 1.8 3.30 1502 1294 A 183 ALA H A 224 VAL HGx% 1.0 1.8 4.60 1503 1295 A 256 PHE HE% A 224 VAL HGx% 1.0 1.8 4.90 1504 1296 A 224 VAL HA A 224 VAL HGx% 1.0 1.8 3.51 1505 1297 A 223 ILE HA A 224 VAL HGx% 1.0 1.8 3.86 1506 1298 A 45 LEU HBy A 35 VAL HGx% 1.0 1.8 3.07 1507 1299 A 183 ALA HA A 184 TRP HBx 1.0 1.8 5.28 1508 1300 A 197 ASP HA A 198 SER H 1.0 1.8 3.18 1509 1301 A 194 THR H A 193 ALA HA 1.0 1.8 2.58 1510 1302 A 129 THR HG2% A 130 ASP HA 1.0 1.8 5.50 1511 1303 A 131 PRO HDy A 130 ASP HA 1.0 1.8 3.19 1512 1304 A 130 ASP HA A 131 PRO HDx 1.0 1.8 3.22 1513 1305 A 129 THR H A 130 ASP HA 1.0 1.8 5.28 1514 1306 A 78 THR HA A 77 ASP HA 1.0 1.8 4.40 1515 1307 A 78 THR H A 77 ASP HA 1.0 1.8 3.36 1516 1308 A 78 THR HG2% A 77 ASP HA 1.0 1.8 4.13 1517 1309 A 66 VAL HGx% A 77 ASP HA 1.0 1.8 4.60 1518 1310 A 193 ALA H A 193 ALA HB% 1.0 1.8 2.59 1519 1311 A 193 ALA HB% A 188 GLN HGx 1.0 1.8 4.17 1520 1311 A 188 GLN HGy A 193 ALA HB% 1.0 1.8 4.17 1521 1312 A 221 ASN H A 222 VAL HGx% 1.0 1.8 4.17 1522 1313 A 223 ILE H A 222 VAL HGx% 1.0 1.8 4.46 1523 1314 A 222 VAL H A 222 VAL HGx% 1.0 1.8 3.20 1524 1315 A 256 PHE HE% A 222 VAL HGx% 1.0 1.8 3.92 1525 1316 A 222 VAL HA A 222 VAL HGx% 1.0 1.8 3.76 1526 1317 A 220 TRP HA A 222 VAL HGx% 1.0 1.8 4.12 1527 1318 A 99 CYS H A 92 VAL HGy% 1.0 1.8 5.33 1528 1319 A 103 PHE HD% A 92 VAL HGy% 1.0 1.8 3.84 1529 1320 A 93 PHE HA A 92 VAL HGy% 1.0 1.8 4.19 1530 1321 A 89 MET HA A 92 VAL HGy% 1.0 1.8 3.55 1531 1322 A 99 CYS HA A 92 VAL HGy% 1.0 1.8 4.23 1532 1323 A 92 VAL HA A 92 VAL HGy% 1.0 1.8 3.76 1533 1324 A 89 MET HE% A 92 VAL HGy% 1.0 1.8 4.98 1534 1325 A 60 ASN HA A 48 SER H 1.0 1.8 5.27 1535 1326 A 128 PRO HDy A 127 ILE HG2% 1.0 1.8 4.94 1536 1327 A 151 PHE HEx A 128 PRO HDy 1.0 1.8 4.73 1537 1328 A 151 PHE HEx A 128 PRO HDx 1.0 1.8 4.82 1538 1329 A 127 ILE HB A 128 PRO HDx 1.0 1.8 5.12 1539 1330 A 251 VAL HGy% A 254 ALA HB% 1.0 1.8 4.19 1540 1331 A 136 THR H A 254 ALA HB% 1.0 1.8 4.08 1541 1332 A 254 ALA H A 254 ALA HB% 1.0 1.8 3.14 1542 1333 A 254 ALA HB% A 255 GLY H 1.0 1.8 3.75 1543 1334 A 256 PHE HD% A 254 ALA HB% 1.0 1.8 3.48 1544 1335 A 256 PHE HE% A 254 ALA HB% 1.0 1.8 3.43 1545 1336 A 136 THR HB A 254 ALA HB% 1.0 1.8 3.40 1546 1337 A 251 VAL HA A 254 ALA HB% 1.0 1.8 3.58 1547 1338 A 256 PHE HBx A 254 ALA HB% 1.0 1.8 4.61 1548 1339 A 152 ALA HB% A 254 ALA HB% 1.0 1.8 3.26 1549 1340 A 136 THR HG2% A 254 ALA HB% 1.0 1.8 3.58 1550 1341 A 192 ALA HB% A 192 ALA H 1.0 1.8 3.61 1551 1342 A 192 ALA HB% A 193 ALA H 1.0 1.8 3.44 1552 1343 A 60 ASN HA A 61 VAL HA 1.0 1.8 4.68 1553 1344 A 71 ALA HB% A 72 LYS H 1.0 1.8 3.64 1554 1345 A 214 ILE HG2% A 214 ILE H 1.0 1.8 3.53 1555 1346 A 211 LEU HA A 214 ILE HG2% 1.0 1.8 4.10 1556 1347 A 214 ILE HA A 214 ILE HG2% 1.0 1.8 3.42 1557 1348 A 154 HIS H A 153 ALA HA 1.0 1.8 3.36 1558 1349 A 181 MET HE% A 203 GLU H 1.0 1.8 4.19 1559 1350 A 181 MET HE% A 180 VAL HA 1.0 1.8 4.02 1560 1351 A 181 MET HE% A 180 VAL H 1.0 1.8 5.44 1561 1352 A 181 MET HE% A 181 MET H 1.0 1.8 3.46 1562 1353 A 181 MET HE% A 228 ARG H 1.0 1.8 3.81 1563 1354 A 181 MET HE% A 227 ALA HA 1.0 1.8 3.63 1564 1355 A 181 MET HE% A 181 MET HGx 1.0 1.8 3.20 1565 1355 A 181 MET HE% A 181 MET HGy 1.0 1.8 3.20 1566 1356 A 181 MET HE% A 226 VAL HGx% 1.0 1.8 3.54 1567 1357 A 161 ALA HA A 155 VAL HGy% 1.0 1.8 4.06 1568 1358 A 152 ALA HA A 224 VAL HA 1.0 1.8 4.00 1569 1359 A 152 ALA HA A 153 ALA HA 1.0 1.8 5.15 1570 1360 A 223 ILE H A 152 ALA HA 1.0 1.8 5.05 1571 1361 A 17 ALA H A 17 ALA HB% 1.0 1.8 2.72 1572 1362 A 18 ILE HD1% A 17 ALA HB% 1.0 1.8 3.82 1573 1363 A 18 ILE HG2% A 17 ALA HB% 1.0 1.8 4.60 1574 1364 A 18 ILE HG1x A 17 ALA HB% 1.0 1.8 3.58 1575 1365 A 137 ALA HA A 250 ALA HB% 1.0 1.8 3.58 1576 1366 A 250 ALA H A 247 ALA HB% 1.0 1.8 4.83 1577 1367 A 247 ALA HB% A 248 ARG H 1.0 1.8 3.53 1578 1368 A 247 ALA HB% A 247 ALA H 1.0 1.8 3.19 1579 1369 A 247 ALA HB% A 244 ASN HA 1.0 1.8 3.76 1580 1370 A 247 ALA HB% A 243 ILE HD1% 1.0 1.8 4.82 1581 1371 A 155 VAL HGy% A 222 VAL HA 1.0 1.8 3.86 1582 1372 A 137 ALA HA A 151 PHE HDx 1.0 1.8 4.86 1583 1373 A 137 ALA HA A 136 THR HA 1.0 1.8 4.93 1584 1374 A 131 PRO HDy A 130 ASP H 1.0 1.8 5.05 1585 1375 A 120 GLU H A 121 PRO HDy 1.0 1.8 4.38 1586 1376 A 130 ASP HBx A 131 PRO HDx 1.0 1.8 3.79 1587 1377 A 132 PHE H A 131 PRO HDx 1.0 1.8 5.43 1588 1378 A 14 ALA HB% A 15 VAL H 1.0 1.8 3.29 1589 1379 A 14 ALA HB% A 14 ALA H 1.0 1.8 2.75 1590 1380 A 101 PHE HE% A 14 ALA HB% 1.0 1.8 3.55 1591 1381 A 14 ALA HB% A 17 ALA HB% 1.0 1.8 3.54 1592 1382 A 100 LEU HDx% A 14 ALA HB% 1.0 1.8 3.55 1593 1383 A 18 ILE HD1% A 14 ALA HB% 1.0 1.8 4.19 1594 1384 A 18 ILE HG2% A 14 ALA HB% 1.0 1.8 5.50 1595 1385 A 163 ALA HB% A 164 MET H 1.0 1.8 3.22 1596 1386 A 163 ALA HB% A 163 ALA H 1.0 1.8 2.82 1597 1387 A 163 ALA HB% A 162 PHE HBy 1.0 1.8 4.53 1598 1388 A 164 MET HBy A 163 ALA HB% 1.0 1.8 3.80 1599 1389 A 34 VAL H A 33 ILE HG2% 1.0 1.8 3.72 1600 1390 A 33 ILE HA A 33 ILE HG2% 1.0 1.8 3.63 1601 1391 A 33 ILE HG2% A 25 LYS HGy 1.0 1.8 3.72 1602 1392 A 25 LYS HGx A 33 ILE HG2% 1.0 1.8 3.44 1603 1393 A 33 ILE HD1% A 33 ILE HG2% 1.0 1.8 2.94 1604 1394 A 47 ILE HG2% A 33 ILE HG2% 1.0 1.8 5.07 1605 1395 A 32 ILE H A 32 ILE HG2% 1.0 1.8 4.19 1606 1396 A 217 MET H A 216 ILE HG2% 1.0 1.8 4.07 1607 1397 A 216 ILE HG2% A 216 ILE HA 1.0 1.8 2.96 1608 1398 A 216 ILE HG2% A 216 ILE HG1x 1.0 1.8 3.04 1609 1398 A 216 ILE HG2% A 216 ILE HG1y 1.0 1.8 3.04 1610 1399 A 216 ILE H A 216 ILE HG2% 1.0 1.8 3.33 1611 1400 A 19 TYR H A 20 PRO HDx 1.0 1.8 4.48 1612 1400 A 19 TYR H A 20 PRO HDy 1.0 1.8 4.48 1613 1401 A 18 ILE HG2% A 20 PRO HDx 1.0 1.8 5.48 1614 1401 A 18 ILE HG2% A 20 PRO HDy 1.0 1.8 5.48 1615 1402 A 148 PHE H A 149 MET HE% 1.0 1.8 4.72 1616 1403 A 33 ILE HG2% A 33 ILE H 1.0 1.8 4.05 1617 1404 A 26 LYS H A 33 ILE HG2% 1.0 1.8 4.05 1618 1405 A 49 PHE HDy A 33 ILE HG2% 1.0 1.8 3.52 1619 1406 A 25 LYS HA A 33 ILE HG2% 1.0 1.8 3.82 1620 1407 A 100 LEU H A 98 VAL HGy% 1.0 1.8 4.31 1621 1408 A 99 CYS H A 98 VAL HGy% 1.0 1.8 3.79 1622 1409 A 98 VAL H A 98 VAL HGy% 1.0 1.8 2.98 1623 1410 A 98 VAL HA A 98 VAL HGy% 1.0 1.8 3.74 1624 1411 A 11 GLU HA A 98 VAL HGy% 1.0 1.8 3.97 1625 1412 A 32 ILE HG2% A 27 GLN HE2y 1.0 1.8 4.18 1626 1412 A 27 GLN HE2x A 32 ILE HG2% 1.0 1.8 4.18 1627 1413 A 32 ILE HG2% A 33 ILE H 1.0 1.8 4.09 1628 1414 A 49 PHE HDy A 32 ILE HG2% 1.0 1.8 4.46 1629 1415 A 32 ILE HA A 32 ILE HG2% 1.0 1.8 3.57 1630 1416 A 47 ILE HG2% A 32 ILE HG2% 1.0 1.8 4.93 1631 1417 A 21 ASP H A 20 PRO HDx 1.0 1.8 4.88 1632 1417 A 21 ASP H A 20 PRO HDy 1.0 1.8 4.88 1633 1418 A 19 TYR HD% A 20 PRO HDx 1.0 1.8 4.38 1634 1418 A 19 TYR HD% A 20 PRO HDy 1.0 1.8 4.38 1635 1419 A 140 PRO HA A 149 MET HE% 1.0 1.8 4.22 1636 1420 A 93 PHE HBx A 58 ALA HB% 1.0 1.8 3.61 1637 1421 A 58 ALA HB% A 89 MET HGx 1.0 1.8 4.35 1638 1421 A 89 MET HGy A 58 ALA HB% 1.0 1.8 4.35 1639 1422 A 62 ILE H A 62 ILE HG2% 1.0 1.8 3.77 1640 1423 A 62 ILE HA A 62 ILE HG2% 1.0 1.8 3.19 1641 1424 A 48 SER HBx A 32 ILE HG2% 1.0 1.8 4.26 1642 1425 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.8 3.60 1643 1426 A 32 ILE HG2% A 32 ILE HG1x 1.0 1.8 3.07 1644 1427 A 47 ILE HG2% A 48 SER H 1.0 1.8 3.88 1645 1428 A 47 ILE HG2% A 49 PHE HDy 1.0 1.8 3.65 1646 1429 A 61 VAL HA A 47 ILE HG2% 1.0 1.8 4.09 1647 1430 A 47 ILE HG2% A 49 PHE HBx 1.0 1.8 5.08 1648 1430 A 47 ILE HG2% A 49 PHE HBy 1.0 1.8 5.08 1649 1431 A 47 ILE HG2% A 47 ILE HG1y 1.0 1.8 3.71 1650 1432 A 43 MET HE% A 76 TYR HBy 1.0 1.8 4.64 1651 1433 A 43 MET HE% A 44 THR H 1.0 1.8 4.56 1652 1434 A 66 VAL HA A 43 MET HE% 1.0 1.8 4.73 1653 1435 A 205 ALA H A 205 ALA HB% 1.0 1.8 3.75 1654 1436 A 206 ALA H A 205 ALA HB% 1.0 1.8 4.27 1655 1437 A 204 THR HG2% A 205 ALA HB% 1.0 1.8 3.87 1656 1438 A 186 ILE H A 186 ILE HG2% 1.0 1.8 4.24 1657 1439 A 94 HIS H A 58 ALA HB% 1.0 1.8 5.35 1658 1440 A 58 ALA HB% A 99 CYS HBx 1.0 1.8 3.70 1659 1441 A 58 ALA H A 58 ALA HB% 1.0 1.8 3.17 1660 1442 A 229 TRP HE1 A 177 ALA HB% 1.0 1.8 4.35 1661 1443 A 177 ALA HB% A 178 ASN H 1.0 1.8 3.77 1662 1444 A 176 LYS H A 177 ALA HB% 1.0 1.8 4.23 1663 1445 A 177 ALA H A 177 ALA HB% 1.0 1.8 3.06 1664 1446 A 174 MET HA A 177 ALA HB% 1.0 1.8 4.48 1665 1447 A 174 MET HE% A 177 ALA HB% 1.0 1.8 4.48 1666 1448 A 227 ALA HA A 177 ALA HB% 1.0 1.8 4.59 1667 1449 A 227 ALA HB% A 177 ALA HB% 1.0 1.8 3.91 1668 1450 A 47 ILE HG2% A 60 ASN H 1.0 1.8 4.24 1669 1451 A 47 ILE HG2% A 47 ILE HA 1.0 1.8 3.77 1670 1452 A 99 CYS HBx A 58 ALA HA 1.0 1.8 4.71 1671 1453 A 57 GLU H A 58 ALA HA 1.0 1.8 4.35 1672 1454 A 54 PRO HA A 58 ALA HA 1.0 1.8 4.64 1673 1455 A 217 MET HE% A 257 ASP HA 1.0 1.8 3.94 1674 1456 A 217 MET HE% A 217 MET HA 1.0 1.8 3.38 1675 1457 A 217 MET HE% A 257 ASP HBx 1.0 1.8 3.21 1676 1457 A 257 ASP HBy A 217 MET HE% 1.0 1.8 3.21 1677 1458 A 217 MET HE% A 217 MET HBx 1.0 1.8 2.88 1678 1459 A 219 VAL HGx% A 217 MET HE% 1.0 1.8 3.20 1679 1460 A 43 MET HA A 43 MET HE% 1.0 1.8 3.99 1680 1461 A 66 VAL H A 43 MET HE% 1.0 1.8 4.04 1681 1462 A 76 TYR HD% A 43 MET HE% 1.0 1.8 3.31 1682 1463 A 43 MET HGy A 43 MET HE% 1.0 1.8 3.71 1683 1464 A 43 MET HGx A 43 MET HE% 1.0 1.8 3.48 1684 1465 A 43 MET HE% A 43 MET HBy 1.0 1.8 3.30 1685 1466 A 66 VAL HGx% A 43 MET HE% 1.0 1.8 2.97 1686 1467 A 223 ILE H A 223 ILE HD1% 1.0 1.8 3.79 1687 1468 A 152 ALA HA A 223 ILE HD1% 1.0 1.8 4.76 1688 1469 A 224 VAL H A 223 ILE HD1% 1.0 1.8 5.07 1689 1470 A 153 ALA H A 223 ILE HD1% 1.0 1.8 4.33 1690 1471 A 186 ILE HG2% A 187 LYS H 1.0 1.8 3.84 1691 1472 A 186 ILE HG2% A 158 GLU H 1.0 1.8 3.97 1692 1473 A 186 ILE HG2% A 195 TYR HBx 1.0 1.8 4.42 1693 1474 A 186 ILE HG2% A 157 SER H 1.0 1.8 4.56 1694 1475 A 162 PHE H A 161 ALA HB% 1.0 1.8 3.86 1695 1476 A 161 ALA H A 161 ALA HB% 1.0 1.8 3.52 1696 1477 A 158 GLU HA A 161 ALA HB% 1.0 1.8 3.81 1697 1478 A 148 PHE H A 141 ILE HG2% 1.0 1.8 4.28 1698 1479 A 142 THR H A 141 ILE HG2% 1.0 1.8 3.47 1699 1480 A 177 ALA HB% A 176 LYS HBx 1.0 1.8 4.42 1700 1481 A 151 PHE HEx A 150 ALA HA 1.0 1.8 5.30 1701 1482 A 151 PHE HDx A 150 ALA HA 1.0 1.8 4.57 1702 1483 A 227 ALA H A 150 ALA HA 1.0 1.8 4.10 1703 1484 A 210 MET HE% A 226 VAL H 1.0 1.8 3.42 1704 1485 A 210 MET HE% A 182 SER HA 1.0 1.8 3.37 1705 1486 A 225 VAL HA A 210 MET HE% 1.0 1.8 3.39 1706 1487 A 210 MET HE% A 210 MET HBx 1.0 1.8 3.62 1707 1487 A 210 MET HE% A 210 MET HBy 1.0 1.8 3.62 1708 1488 A 226 VAL HB A 210 MET HE% 1.0 1.8 3.19 1709 1489 A 210 MET HE% A 226 VAL HGy% 1.0 1.8 3.13 1710 1490 A 141 ILE H A 141 ILE HG2% 1.0 1.8 4.27 1711 1491 A 141 ILE HA A 141 ILE HG2% 1.0 1.8 3.43 1712 1492 A 142 THR HB A 141 ILE HG2% 1.0 1.8 4.34 1713 1493 A 148 PHE HBx A 141 ILE HG2% 1.0 1.8 4.10 1714 1494 A 141 ILE HG1y A 141 ILE HG2% 1.0 1.8 3.44 1715 1494 A 141 ILE HG2% A 141 ILE HG1x 1.0 1.8 3.44 1716 1495 A 148 PHE HDx A 141 ILE HG2% 1.0 1.8 3.99 1717 1496 A 127 ILE HD1% A 127 ILE HG2% 1.0 1.8 3.76 1718 1497 A 128 PRO HGy A 127 ILE HG2% 1.0 1.8 4.92 1719 1498 A 140 PRO HGy A 127 ILE HG2% 1.0 1.8 3.66 1720 1498 A 127 ILE HG2% A 140 PRO HGx 1.0 1.8 3.66 1721 1499 A 18 ILE HG2% A 18 ILE HA 1.0 1.8 2.96 1722 1500 A 19 TYR H A 18 ILE HG2% 1.0 1.8 3.78 1723 1501 A 19 TYR HD% A 18 ILE HG2% 1.0 1.8 3.66 1724 1502 A 19 TYR HE% A 18 ILE HG2% 1.0 1.8 3.77 1725 1503 A 179 HIS H A 227 ALA HA 1.0 1.8 4.78 1726 1504 A 227 ALA HA A 180 VAL HA 1.0 1.8 4.35 1727 1505 A 244 ASN H A 243 ILE HG2% 1.0 1.8 4.40 1728 1506 A 243 ILE HA A 243 ILE HG2% 1.0 1.8 3.99 1729 1507 A 243 ILE H A 243 ILE HG2% 1.0 1.8 4.37 1730 1508 A 240 PHE HA A 243 ILE HG2% 1.0 1.8 4.22 1731 1509 A 243 ILE HD1% A 243 ILE HG2% 1.0 1.8 3.55 1732 1510 A 128 PRO HA A 127 ILE HG2% 1.0 1.8 4.43 1733 1511 A 140 PRO HA A 127 ILE HG2% 1.0 1.8 4.15 1734 1512 A 98 VAL HGx% A 54 PRO HDy 1.0 1.8 4.89 1735 1513 A 98 VAL HGx% A 54 PRO HDx 1.0 1.8 4.49 1736 1514 A 54 PRO HDx A 55 SER H 1.0 1.8 5.14 1737 1515 A 94 HIS H A 94 HIS HBx 1.0 1.8 3.89 1738 1515 A 94 HIS H A 94 HIS HBy 1.0 1.8 3.89 1739 1516 A 229 TRP H A 147 THR HG2% 1.0 1.8 5.50 1740 1517 A 180 VAL H A 201 ASP HBx 1.0 1.8 5.11 1741 1517 A 180 VAL H A 201 ASP HBy 1.0 1.8 5.11 1742 1518 A 100 LEU H A 100 LEU HDx% 1.0 1.8 4.83 1743 1519 A 43 MET HGx A 43 MET H 1.0 1.8 5.08 1744 1520 A 43 MET H A 37 VAL HGy% 1.0 1.8 5.14 1745 1521 A 186 ILE H A 195 TYR HBx 1.0 1.8 5.36 1746 1522 A 186 ILE H A 220 TRP HD1 1.0 1.8 5.16 1747 1523 A 24 SER H A 36 LYS H 1.0 1.8 5.50 1748 1524 A 36 LYS H A 22 LEU HA 1.0 1.8 5.50 1749 1525 A 36 LYS H A 22 LEU HDx% 1.0 1.8 5.00 1750 1526 A 152 ALA HA A 225 VAL H 1.0 1.8 5.10 1751 1527 A 224 VAL HB A 225 VAL H 1.0 1.8 4.33 1752 1528 A 152 ALA HB% A 225 VAL H 1.0 1.8 5.22 1753 1529 A 225 VAL H A 224 VAL HGx% 1.0 1.8 4.32 1754 1530 A 187 LYS H A 221 ASN HA 1.0 1.8 4.69 1755 1531 A 187 LYS H A 220 TRP HD1 1.0 1.8 5.50 1756 1532 A 47 ILE H A 34 VAL HA 1.0 1.8 4.61 1757 1533 A 47 ILE H A 47 ILE HD1% 1.0 1.8 5.12 1758 1534 A 143 ASP H A 144 ARG HA 1.0 1.8 4.84 1759 1535 A 223 ILE H A 224 VAL H 1.0 1.8 5.46 1760 1536 A 181 MET H A 227 ALA HA 1.0 1.8 5.02 1761 1537 A 138 SER H A 150 ALA H 1.0 1.8 4.89 1762 1538 A 224 VAL H A 223 ILE HG1y 1.0 1.8 5.10 1763 1539 A 35 VAL H A 45 LEU HA 1.0 1.8 5.09 1764 1540 A 35 VAL H A 44 THR HB 1.0 1.8 5.43 1765 1541 A 78 THR HG2% A 77 ASP H 1.0 1.8 5.50 1766 1542 A 189 ASP H A 188 GLN H 1.0 1.8 4.46 1767 1543 A 188 GLN H A 194 THR H 1.0 1.8 4.96 1768 1544 A 186 ILE HG2% A 188 GLN H 1.0 1.8 4.25 1769 1545 A 47 ILE HA A 62 ILE H 1.0 1.8 5.07 1770 1546 A 77 ASP H A 80 TYR HD% 1.0 1.8 5.05 1771 1547 A 133 GLU H A 135 TRP HBx 1.0 1.8 4.57 1772 1548 A 133 GLU H A 135 TRP H 1.0 1.8 5.23 1773 1549 A 47 ILE HG2% A 62 ILE H 1.0 1.8 5.50 1774 1550 A 200 ASP H A 200 ASP HBy 1.0 1.8 3.86 1775 1551 A 63 GLU H A 64 VAL H 1.0 1.8 4.81 1776 1552 A 65 GLY HAy A 64 VAL H 1.0 1.8 5.50 1777 1553 A 148 PHE H A 148 PHE HDx 1.0 1.8 4.62 1778 1554 A 181 MET HBx A 226 VAL H 1.0 1.8 5.04 1779 1555 A 226 VAL H A 226 VAL HGx% 1.0 1.8 4.97 1780 1556 A 191 SER HBy A 192 ALA H 1.0 1.8 4.87 1781 1557 A 193 ALA HB% A 192 ALA H 1.0 1.8 5.50 1782 1558 A 48 SER HBy A 49 PHE H 1.0 1.8 4.93 1783 1559 A 32 ILE HG2% A 49 PHE H 1.0 1.8 5.05 1784 1560 A 226 VAL H A 227 ALA H 1.0 1.8 5.50 1785 1561 A 225 VAL HGy% A 226 VAL H 1.0 1.8 4.91 1786 1562 A 144 ARG H A 145 GLY H 1.0 1.8 4.69 1787 1563 A 144 ARG H A 142 THR HG2% 1.0 1.8 5.48 1788 1564 A 61 VAL H A 89 MET HGx 1.0 1.8 4.86 1789 1564 A 89 MET HGy A 61 VAL H 1.0 1.8 4.86 1790 1565 A 189 ASP H A 188 GLN HBx 1.0 1.8 3.69 1791 1566 A 26 LYS H A 26 LYS HEx 1.0 1.8 5.50 1792 1566 A 26 LYS HEy A 26 LYS H 1.0 1.8 5.50 1793 1567 A 32 ILE HB A 26 LYS H 1.0 1.8 4.21 1794 1568 A 104 LEU HA A 106 GLU H 1.0 1.8 5.25 1795 1569 A 26 LYS H A 27 GLN HE2y 1.0 1.8 4.54 1796 1569 A 27 GLN HE2x A 26 LYS H 1.0 1.8 4.54 1797 1570 A 120 GLU H A 119 THR H 1.0 1.8 4.85 1798 1571 A 78 THR HG2% A 79 LYS H 1.0 1.8 5.08 1799 1572 A 170 THR HG2% A 171 ASP H 1.0 1.8 5.01 1800 1573 A 169 LYS HA A 171 ASP H 1.0 1.8 4.84 1801 1574 A 120 GLU H A 121 PRO HDx 1.0 1.8 5.44 1802 1575 A 177 ALA H A 178 ASN H 1.0 1.8 4.81 1803 1576 A 175 ARG H A 177 ALA H 1.0 1.8 4.83 1804 1577 A 177 ALA H A 180 VAL HGx% 1.0 1.8 5.50 1805 1578 A 175 ARG HA A 177 ALA H 1.0 1.8 4.98 1806 1579 A 174 MET HBx A 171 ASP H 1.0 1.8 4.71 1807 1580 A 138 SER H A 152 ALA H 1.0 1.8 5.18 1808 1581 A 137 ALA HA A 152 ALA H 1.0 1.8 3.85 1809 1582 A 251 VAL HA A 152 ALA H 1.0 1.8 5.39 1810 1583 A 151 PHE H A 152 ALA H 1.0 1.8 5.23 1811 1584 A 151 PHE HBx A 152 ALA H 1.0 1.8 5.35 1812 1585 A 11 GLU HGx A 11 GLU H 1.0 1.8 3.47 1813 1586 A 13 GLU HBx A 14 ALA H 1.0 1.8 3.61 1814 1587 A 100 LEU HDx% A 14 ALA H 1.0 1.8 4.79 1815 1588 A 13 GLU HGy A 14 ALA H 1.0 1.8 4.96 1816 1589 A 70 LEU H A 70 LEU HG 1.0 1.8 4.62 1817 1590 A 27 GLN HBy A 28 GLU H 1.0 1.8 3.86 1818 1591 A 130 ASP H A 129 THR HA 1.0 1.8 3.43 1819 1592 A 130 ASP HBy A 130 ASP H 1.0 1.8 3.75 1820 1593 A 130 ASP HBx A 130 ASP H 1.0 1.8 3.48 1821 1594 A 135 TRP HZ2 A 168 LEU H 1.0 1.8 5.50 1822 1595 A 168 LEU H A 167 LEU HG 1.0 1.8 4.36 1823 1596 A 89 MET H A 89 MET HGx 1.0 1.8 4.26 1824 1596 A 89 MET HGy A 89 MET H 1.0 1.8 4.26 1825 1597 A 89 MET HE% A 89 MET H 1.0 1.8 5.50 1826 1598 A 86 GLN HA A 89 MET H 1.0 1.8 5.45 1827 1599 A 93 PHE H A 94 HIS H 1.0 1.8 4.69 1828 1600 A 93 PHE H A 90 ASP HA 1.0 1.8 4.86 1829 1601 A 93 PHE H A 93 PHE HBy 1.0 1.8 3.89 1830 1602 A 93 PHE H A 92 VAL HGy% 1.0 1.8 4.40 1831 1603 A 57 GLU H A 53 TYR H 1.0 1.8 4.74 1832 1604 A 53 TYR HBy A 53 TYR H 1.0 1.8 4.13 1833 1605 A 53 TYR H A 53 TYR HBx 1.0 1.8 3.86 1834 1606 A 53 TYR H A 50 PRO HGx 1.0 1.8 4.88 1835 1607 A 45 LEU H A 36 LYS HBx 1.0 1.8 4.11 1836 1607 A 45 LEU H A 36 LYS HBy 1.0 1.8 4.11 1837 1608 A 132 PHE H A 135 TRP HBx 1.0 1.8 4.40 1838 1609 A 132 PHE H A 137 ALA HB% 1.0 1.8 5.50 1839 1610 A 223 ILE H A 153 ALA H 1.0 1.8 4.48 1840 1611 A 220 TRP HBx A 220 TRP H 1.0 1.8 4.08 1841 1612 A 223 ILE H A 256 PHE HE% 1.0 1.8 5.41 1842 1613 A 216 ILE H A 215 THR HG2% 1.0 1.8 4.08 1843 1614 A 216 ILE H A 215 THR HB 1.0 1.8 5.04 1844 1615 A 122 VAL H A 121 PRO HGx 1.0 1.8 3.89 1845 1615 A 122 VAL H A 121 PRO HGy 1.0 1.8 3.89 1846 1616 A 223 ILE H A 155 VAL H 1.0 1.8 5.25 1847 1617 A 193 ALA H A 192 ALA H 1.0 1.8 3.71 1848 1618 A 126 ASP H A 127 ILE HG2% 1.0 1.8 5.50 1849 1619 A 4 ASP H A 6 GLU HBx 1.0 1.8 5.25 1850 1619 A 6 GLU HBy A 4 ASP H 1.0 1.8 5.25 1851 1620 A 4 ASP HBy A 4 ASP H 1.0 1.8 3.62 1852 1621 A 4 ASP H A 4 ASP HBx 1.0 1.8 3.23 1853 1622 A 7 GLN HGx A 8 LEU H 1.0 1.8 4.32 1854 1623 A 85 PHE HBy A 86 GLN H 1.0 1.8 4.68 1855 1624 A 3 ASP H A 2 ASP H 1.0 1.8 3.52 1856 1625 A 2 ASP HBy A 2 ASP H 1.0 1.8 3.39 1857 1626 A 102 ASP H A 102 ASP HBx 1.0 1.8 3.11 1858 1627 A 2 ASP H A 1 MET HBx 1.0 1.8 3.75 1859 1627 A 2 ASP H A 1 MET HBy 1.0 1.8 3.75 1860 1628 A 3 ASP H A 7 GLN HE2x 1.0 1.8 5.50 1861 1629 A 161 ALA H A 160 GLN HBx 1.0 1.8 4.16 1862 1630 A 159 GLU H A 161 ALA H 1.0 1.8 5.02 1863 1631 A 155 VAL HGy% A 161 ALA H 1.0 1.8 4.52 1864 1632 A 34 VAL H A 24 SER HBx 1.0 1.8 5.12 1865 1632 A 34 VAL H A 24 SER HBy 1.0 1.8 5.12 1866 1633 A 34 VAL H A 34 VAL HB 1.0 1.8 3.97 1867 1634 A 34 VAL H A 34 VAL HGx% 1.0 1.8 4.21 1868 1635 A 171 ASP HBx A 172 SER H 1.0 1.8 5.50 1869 1636 A 171 ASP HBy A 173 LYS H 1.0 1.8 5.48 1870 1637 A 102 ASP H A 92 VAL HGy% 1.0 1.8 5.12 1871 1638 A 88 VAL H A 88 VAL HB 1.0 1.8 4.14 1872 1639 A 46 GLN H A 45 LEU H 1.0 1.8 5.07 1873 1640 A 39 GLN H A 40 HIS H 1.0 1.8 4.17 1874 1641 A 40 HIS H A 37 VAL HGx% 1.0 1.8 4.67 1875 1642 A 55 SER H A 55 SER HBx 1.0 1.8 3.80 1876 1642 A 55 SER HBy A 55 SER H 1.0 1.8 3.80 1877 1643 A 84 LEU HG A 84 LEU H 1.0 1.8 4.12 1878 1644 A 84 LEU H A 84 LEU HDy% 1.0 1.8 4.48 1879 1645 A 80 TYR H A 80 TYR HD% 1.0 1.8 4.98 1880 1646 A 112 TYR H A 112 TYR HBy 1.0 1.8 4.07 1881 1647 A 227 ALA H A 149 MET H 1.0 1.8 4.35 1882 1648 A 140 PRO HA A 149 MET H 1.0 1.8 4.86 1883 1649 A 149 MET H A 149 MET HGx 1.0 1.8 4.32 1884 1649 A 149 MET HGy A 149 MET H 1.0 1.8 4.32 1885 1650 A 147 THR HG2% A 149 MET H 1.0 1.8 4.63 1886 1651 A 141 ILE H A 243 ILE HD1% 1.0 1.8 4.84 1887 1652 A 148 PHE H A 141 ILE H 1.0 1.8 4.47 1888 1653 A 142 THR H A 141 ILE H 1.0 1.8 5.28 1889 1654 A 141 ILE H A 149 MET HA 1.0 1.8 5.20 1890 1655 A 141 ILE H A 140 PRO HBy 1.0 1.8 4.14 1891 1656 A 102 ASP HBx A 103 PHE H 1.0 1.8 4.90 1892 1657 A 103 PHE HD% A 103 PHE H 1.0 1.8 4.82 1893 1658 A 103 PHE H A 103 PHE HBx 1.0 1.8 3.98 1894 1658 A 103 PHE HBy A 103 PHE H 1.0 1.8 3.98 1895 1659 A 257 ASP H A 219 VAL HGy% 1.0 1.8 5.12 1896 1660 A 57 GLU H A 55 SER H 1.0 1.8 4.79 1897 1661 A 251 VAL HA A 254 ALA H 1.0 1.8 4.79 1898 1662 A 212 HIS H A 208 SER HA 1.0 1.8 4.80 1899 1663 A 212 HIS H A 211 LEU HDx% 1.0 1.8 4.83 1900 1664 A 212 HIS H A 213 LEU HDx% 1.0 1.8 5.50 1901 1665 A 252 VAL HGy% A 253 ARG H 1.0 1.8 5.15 1902 1666 A 257 ASP H A 251 VAL HGy% 1.0 1.8 5.22 1903 1667 A 257 ASP H A 219 VAL HB 1.0 1.8 5.14 1904 1668 A 238 ASP HA A 241 LYS H 1.0 1.8 4.93 1905 1669 A 44 THR HB A 37 VAL H 1.0 1.8 5.11 1906 1670 A 139 ASP H A 140 PRO HGx 1.0 1.8 5.11 1907 1670 A 139 ASP H A 140 PRO HGy 1.0 1.8 5.11 1908 1671 A 250 ALA H A 138 SER HBx 1.0 1.8 4.54 1909 1672 A 250 ALA H A 249 GLU HBx 1.0 1.8 4.11 1910 1673 A 174 MET H A 171 ASP H 1.0 1.8 5.41 1911 1674 A 174 MET H A 174 MET HBx 1.0 1.8 4.04 1912 1675 A 23 LEU H A 22 LEU HDx% 1.0 1.8 5.50 1913 1676 A 95 ARG H A 94 HIS HA 1.0 1.8 3.27 1914 1677 A 95 ARG H A 94 HIS HBx 1.0 1.8 4.01 1915 1677 A 95 ARG H A 94 HIS HBy 1.0 1.8 4.01 1916 1678 A 160 GLN H A 159 GLU HBx 1.0 1.8 3.68 1917 1679 A 155 VAL HGy% A 160 GLN H 1.0 1.8 5.50 1918 1680 A 107 LEU HA A 110 VAL H 1.0 1.8 4.78 1919 1681 A 110 VAL HGx% A 110 VAL H 1.0 1.8 4.29 1920 1682 A 49 PHE HDy A 33 ILE H 1.0 1.8 5.06 1921 1683 A 61 VAL HA A 48 SER H 1.0 1.8 4.63 1922 1684 A 48 SER H A 60 ASN HBy 1.0 1.8 5.02 1923 1685 A 48 SER H A 46 GLN HGy 1.0 1.8 5.37 1924 1686 A 48 SER H A 32 ILE HG2% 1.0 1.8 5.20 1925 1687 A 48 SER H A 47 ILE HD1% 1.0 1.8 5.18 1926 1688 A 251 VAL HB A 252 VAL H 1.0 1.8 3.62 1927 1689 A 251 VAL HGy% A 252 VAL H 1.0 1.8 4.30 1928 1690 A 217 MET H A 215 THR HG2% 1.0 1.8 4.94 1929 1691 A 217 MET H A 215 THR HB 1.0 1.8 4.90 1930 1692 A 211 LEU HA A 213 LEU H 1.0 1.8 4.16 1931 1693 A 213 LEU H A 214 ILE HG1x 1.0 1.8 4.80 1932 1693 A 213 LEU H A 214 ILE HG1y 1.0 1.8 4.80 1933 1694 A 211 LEU HDx% A 213 LEU H 1.0 1.8 5.11 1934 1695 A 24 SER H A 23 LEU H 1.0 1.8 4.82 1935 1696 A 24 SER H A 23 LEU HA 1.0 1.8 3.51 1936 1697 A 24 SER H A 34 VAL HGx% 1.0 1.8 4.62 1937 1698 A 220 TRP HD1 A 221 ASN H 1.0 1.8 5.17 1938 1699 A 186 ILE HG2% A 221 ASN H 1.0 1.8 5.50 1939 1700 A 19 TYR H A 19 TYR HE% 1.0 1.8 5.41 1940 1701 A 257 ASP H A 256 PHE H 1.0 1.8 3.77 1941 1702 A 256 PHE H A 251 VAL HGy% 1.0 1.8 4.43 1942 1703 A 256 PHE H A 222 VAL HGy% 1.0 1.8 4.88 1943 1704 A 136 THR H A 154 HIS HD2 1.0 1.8 4.96 1944 1705 A 137 ALA HA A 136 THR H 1.0 1.8 5.06 1945 1706 A 152 ALA HB% A 136 THR H 1.0 1.8 5.10 1946 1707 A 136 THR H A 137 ALA HB% 1.0 1.8 5.50 1947 1708 A 164 MET HE% A 154 HIS H 1.0 1.8 5.50 1948 1709 A 154 HIS H A 154 HIS HBx 1.0 1.8 3.83 1949 1710 A 153 ALA HB% A 154 HIS H 1.0 1.8 4.08 1950 1711 A 15 VAL HB A 15 VAL H 1.0 1.8 3.63 1951 1712 A 100 LEU HDx% A 15 VAL H 1.0 1.8 3.73 1952 1713 A 211 LEU H A 208 SER HA 1.0 1.8 4.68 1953 1714 A 213 LEU HBx A 211 LEU H 1.0 1.8 4.41 1954 1715 A 211 LEU HDx% A 211 LEU H 1.0 1.8 4.75 1955 1716 A 211 LEU H A 183 ALA HB% 1.0 1.8 4.56 1956 1717 A 256 PHE H A 152 ALA HB% 1.0 1.8 5.50 1957 1718 A 127 ILE H A 128 PRO HDx 1.0 1.8 5.10 1958 1719 A 127 ILE H A 127 ILE HG1x 1.0 1.8 4.21 1959 1719 A 127 ILE H A 127 ILE HG1y 1.0 1.8 4.21 1960 1720 A 127 ILE H A 127 ILE HG2% 1.0 1.8 4.99 1961 1721 A 127 ILE HD1% A 127 ILE H 1.0 1.8 5.17 1962 1722 A 136 THR H A 135 TRP H 1.0 1.8 4.39 1963 1723 A 133 GLU HA A 135 TRP H 1.0 1.8 3.68 1964 1724 A 135 TRP H A 132 PHE HBy 1.0 1.8 3.84 1965 1725 A 133 GLU HBx A 135 TRP H 1.0 1.8 5.10 1966 1726 A 153 ALA HB% A 135 TRP H 1.0 1.8 5.50 1967 1727 A 57 GLU H A 58 ALA HB% 1.0 1.8 4.75 1968 1728 A 87 GLU H A 86 GLN HBy 1.0 1.8 3.51 1969 1729 A 146 SER H A 143 ASP HBx 1.0 1.8 5.50 1970 1730 A 234 HIS HA A 146 SER H 1.0 1.8 5.25 1971 1731 A 57 GLU H A 54 PRO HA 1.0 1.8 4.03 1972 1732 A 57 GLU H A 57 GLU HGy 1.0 1.8 3.85 1973 1733 A 57 GLU H A 57 GLU HBx 1.0 1.8 4.16 1974 1734 A 219 VAL H A 218 ASP H 1.0 1.8 3.80 1975 1735 A 218 ASP H A 217 MET HBy 1.0 1.8 3.99 1976 1736 A 218 ASP H A 219 VAL HGx% 1.0 1.8 4.24 1977 1737 A 73 ARG H A 72 LYS HDx 1.0 1.8 3.94 1978 1737 A 73 ARG H A 72 LYS HDy 1.0 1.8 3.94 1979 1738 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.68 1980 1739 A 167 LEU H A 167 LEU HG 1.0 1.8 3.44 1981 1740 A 167 LEU H A 168 LEU HA 1.0 1.8 5.50 1982 1741 A 183 ALA H A 225 VAL HA 1.0 1.8 4.85 1983 1742 A 183 ALA H A 182 SER HBx 1.0 1.8 5.29 1984 1743 A 183 ALA H A 224 VAL H 1.0 1.8 5.03 1985 1744 A 183 ALA H A 184 TRP H 1.0 1.8 5.47 1986 1745 A 179 HIS H A 228 ARG H 1.0 1.8 5.24 1987 1746 A 177 ALA HB% A 228 ARG H 1.0 1.8 5.50 1988 1747 A 13 GLU H A 11 GLU HA 1.0 1.8 4.63 1989 1748 A 73 ARG H A 71 ALA HB% 1.0 1.8 4.67 1990 1749 A 167 LEU H A 168 LEU HBy 1.0 1.8 5.12 1991 1750 A 66 VAL H A 65 GLY H 1.0 1.8 4.43 1992 1751 A 65 GLY HAx A 66 VAL H 1.0 1.8 3.46 1993 1752 A 78 THR HG2% A 66 VAL H 1.0 1.8 4.06 1994 1753 A 166 ASP H A 164 MET H 1.0 1.8 4.34 1995 1754 A 166 ASP H A 165 LEU H 1.0 1.8 4.24 1996 1755 A 146 SER H A 143 ASP HBy 1.0 1.8 3.61 1997 1756 A 227 ALA HB% A 228 ARG H 1.0 1.8 4.22 1998 1757 A 90 ASP H A 90 ASP HBx 1.0 1.8 3.92 1999 1757 A 90 ASP H A 90 ASP HBy 1.0 1.8 3.92 2000 1758 A 90 ASP H A 89 MET HGx 1.0 1.8 4.69 2001 1758 A 89 MET HGy A 90 ASP H 1.0 1.8 4.69 2002 1759 A 89 MET HE% A 90 ASP H 1.0 1.8 5.50 2003 1760 A 101 PHE H A 100 LEU HBx 1.0 1.8 4.32 2004 1761 A 101 PHE H A 100 LEU HDx% 1.0 1.8 4.36 2005 1762 A 101 PHE H A 99 CYS HA 1.0 1.8 5.38 2006 1763 A 41 GLU H A 41 GLU HBx 1.0 1.8 3.89 2007 1764 A 41 GLU H A 37 VAL HGx% 1.0 1.8 4.87 2008 1765 A 105 THR HB A 104 LEU H 1.0 1.8 5.35 2009 1766 A 104 LEU H A 103 PHE HBx 1.0 1.8 4.30 2010 1766 A 103 PHE HBy A 104 LEU H 1.0 1.8 4.30 2011 1767 A 164 MET H A 160 GLN HGx 1.0 1.8 4.62 2012 1767 A 160 GLN HGy A 164 MET H 1.0 1.8 4.62 2013 1768 A 7 GLN H A 6 GLU HBx 1.0 1.8 3.49 2014 1768 A 6 GLU HBy A 7 GLN H 1.0 1.8 3.49 2015 1769 A 74 ASP H A 73 ARG HDx 1.0 1.8 5.50 2016 1770 A 75 LEU HDx% A 74 ASP H 1.0 1.8 5.09 2017 1771 A 74 ASP H A 73 ARG H 1.0 1.8 3.49 2018 1772 A 74 ASP H A 73 ARG HBx 1.0 1.8 4.11 2019 1773 A 9 VAL H A 9 VAL HB 1.0 1.8 3.55 2020 1774 A 249 GLU H A 249 GLU HBy 1.0 1.8 3.87 2021 1775 A 6 GLU H A 6 GLU HGx 1.0 1.8 3.64 2022 1776 A 6 GLU H A 6 GLU HBx 1.0 1.8 3.30 2023 1776 A 6 GLU H A 6 GLU HBy 1.0 1.8 3.30 2024 1777 A 221 ASN H A 222 VAL H 1.0 1.8 4.25 2025 1778 A 222 VAL H A 221 ASN HBx 1.0 1.8 4.78 2026 1778 A 221 ASN HBy A 222 VAL H 1.0 1.8 4.78 2027 1779 A 155 VAL HGy% A 222 VAL H 1.0 1.8 3.88 2028 1780 A 77 ASP H A 76 TYR H 1.0 1.8 4.80 2029 1781 A 76 TYR H A 76 TYR HBy 1.0 1.8 3.98 2030 1782 A 75 LEU HBy A 76 TYR H 1.0 1.8 4.76 2031 1783 A 82 GLN H A 82 GLN HBy 1.0 1.8 3.52 2032 1784 A 82 GLN H A 82 GLN HBx 1.0 1.8 3.62 2033 1785 A 82 GLN H A 84 LEU HG 1.0 1.8 4.50 2034 1786 A 32 ILE H A 27 GLN HE2y 1.0 1.8 5.50 2035 1786 A 27 GLN HE2x A 32 ILE H 1.0 1.8 5.50 2036 1787 A 186 ILE HD1% A 159 GLU H 1.0 1.8 5.50 2037 1788 A 159 GLU H A 162 PHE HD% 1.0 1.8 5.50 2038 1789 A 159 GLU H A 157 SER HA 1.0 1.8 4.66 2039 1790 A 4 ASP HBy A 5 HIS H 1.0 1.8 3.43 2040 1791 A 5 HIS H A 4 ASP HBx 1.0 1.8 4.10 2041 1792 A 200 ASP H A 201 ASP H 1.0 1.8 3.91 2042 1793 A 200 ASP HA A 201 ASP H 1.0 1.8 3.33 2043 1794 A 200 ASP HBy A 201 ASP H 1.0 1.8 4.16 2044 1795 A 18 ILE H A 17 ALA HB% 1.0 1.8 3.91 2045 1796 A 108 ASP H A 107 LEU H 1.0 1.8 3.88 2046 1797 A 83 HIS H A 80 TYR HA 1.0 1.8 4.87 2047 1798 A 83 HIS H A 83 HIS HBx 1.0 1.8 3.45 2048 1799 A 83 HIS H A 82 GLN HBy 1.0 1.8 4.01 2049 1800 A 84 LEU HG A 83 HIS H 1.0 1.8 4.89 2050 1801 A 138 SER H A 250 ALA HB% 1.0 1.8 4.01 2051 1802 A 43 MET HGx A 44 THR H 1.0 1.8 4.79 2052 1803 A 43 MET H A 44 THR H 1.0 1.8 5.19 2053 1804 A 44 THR HB A 44 THR H 1.0 1.8 4.19 2054 1805 A 66 VAL HB A 44 THR H 1.0 1.8 5.09 2055 1806 A 29 ASP H A 28 GLU H 1.0 1.8 4.03 2056 1807 A 125 SER H A 125 SER HBy 1.0 1.8 3.41 2057 1808 A 29 ASP H A 29 ASP HBy 1.0 1.8 3.80 2058 1809 A 27 GLN HBy A 29 ASP H 1.0 1.8 3.62 2059 1810 A 154 HIS H A 155 VAL H 1.0 1.8 4.76 2060 1811 A 155 VAL H A 154 HIS HA 1.0 1.8 3.54 2061 1812 A 155 VAL H A 221 ASN HBx 1.0 1.8 5.33 2062 1812 A 221 ASN HBy A 155 VAL H 1.0 1.8 5.33 2063 1813 A 155 VAL H A 154 HIS HBx 1.0 1.8 4.48 2064 1814 A 222 VAL HB A 155 VAL H 1.0 1.8 5.40 2065 1815 A 99 CYS H A 100 LEU HA 1.0 1.8 5.50 2066 1816 A 138 SER H A 151 PHE HDx 1.0 1.8 5.34 2067 1817 A 81 LEU H A 82 GLN HBx 1.0 1.8 4.30 2068 1818 A 81 LEU H A 81 LEU HDy% 1.0 1.8 5.20 2069 1819 A 78 THR HG2% A 81 LEU H 1.0 1.8 5.50 2070 1820 A 63 GLU H A 46 GLN HBx 1.0 1.8 3.76 2071 1820 A 63 GLU H A 46 GLN HBy 1.0 1.8 3.76 2072 1821 A 100 LEU HBx A 99 CYS H 1.0 1.8 5.29 2073 1822 A 98 VAL HGx% A 99 CYS H 1.0 1.8 4.83 2074 1823 A 77 ASP HBy A 78 THR H 1.0 1.8 4.95 2075 1824 A 78 THR H A 77 ASP H 1.0 1.8 5.40 2076 1825 A 246 THR H A 245 SER HBy 1.0 1.8 3.58 2077 1826 A 251 VAL H A 248 ARG HA 1.0 1.8 4.40 2078 1827 A 152 ALA HB% A 251 VAL H 1.0 1.8 4.17 2079 1828 A 72 LYS H A 72 LYS HDx 1.0 1.8 4.93 2080 1828 A 72 LYS H A 72 LYS HDy 1.0 1.8 4.93 2081 1829 A 72 LYS H A 72 LYS HGx 1.0 1.8 3.87 2082 1829 A 72 LYS HGy A 72 LYS H 1.0 1.8 3.87 2083 1830 A 208 SER H A 207 GLY HAx 1.0 1.8 3.55 2084 1830 A 207 GLY HAy A 208 SER H 1.0 1.8 3.55 2085 1831 A 83 HIS H A 85 PHE H 1.0 1.8 4.13 2086 1832 A 85 PHE HBy A 85 PHE H 1.0 1.8 4.15 2087 1833 A 85 PHE H A 81 LEU HA 1.0 1.8 4.12 2088 1834 A 85 PHE H A 87 GLU HGx 1.0 1.8 5.50 2089 1834 A 87 GLU HGy A 85 PHE H 1.0 1.8 5.50 2090 1835 A 84 LEU HG A 85 PHE H 1.0 1.8 4.17 2091 1836 A 23 LEU H A 21 ASP H 1.0 1.8 4.76 2092 1837 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.81 2093 1837 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.81 2094 1838 A 176 LYS H A 176 LYS HBx 1.0 1.8 4.20 2095 1839 A 176 LYS H A 176 LYS HGy 1.0 1.8 4.02 2096 1840 A 107 LEU H A 107 LEU HDx% 1.0 1.8 5.19 2097 1841 A 104 LEU HA A 107 LEU H 1.0 1.8 4.77 2098 1842 A 162 PHE HD% A 162 PHE H 1.0 1.8 4.44 2099 1843 A 185 ARG H A 184 TRP HBx 1.0 1.8 5.09 2100 1844 A 251 VAL HGx% A 248 ARG H 1.0 1.8 4.29 2101 1845 A 92 VAL H A 103 PHE HBx 1.0 1.8 5.39 2102 1845 A 103 PHE HBy A 92 VAL H 1.0 1.8 5.39 2103 1846 A 225 VAL H A 151 PHE H 1.0 1.8 4.23 2104 1847 A 224 VAL HA A 151 PHE H 1.0 1.8 4.63 2105 1848 A 191 SER H A 190 GLY H 1.0 1.8 4.04 2106 1849 A 190 GLY HAx A 191 SER H 1.0 1.8 3.54 2107 1850 A 134 GLY H A 133 GLU HBx 1.0 1.8 4.09 2108 1851 A 64 VAL HB A 65 GLY H 1.0 1.8 5.06 2109 1852 A 64 VAL HGy% A 65 GLY H 1.0 1.8 4.80 2110 1853 A 105 THR H A 104 LEU HDx% 1.0 1.8 5.05 2111 1854 A 244 ASN HBy A 244 ASN H 1.0 1.8 3.78 2112 1855 A 52 HIS H A 50 PRO HA 1.0 1.8 4.29 2113 1856 A 52 HIS H A 50 PRO HBy 1.0 1.8 4.06 2114 1857 A 52 HIS H A 50 PRO HGx 1.0 1.8 4.75 2115 1858 A 91 SER H A 92 VAL HGy% 1.0 1.8 5.50 2116 1859 A 91 SER H A 90 ASP HBx 1.0 1.8 4.20 2117 1859 A 91 SER H A 90 ASP HBy 1.0 1.8 4.20 2118 1860 A 42 TYR H A 42 TYR HBx 1.0 1.8 4.04 2119 1861 A 168 LEU HBy A 169 LYS H 1.0 1.8 4.31 2120 1862 A 219 VAL H A 220 TRP H 1.0 1.8 4.71 2121 1863 A 96 GLY H A 95 ARG HA 1.0 1.8 3.60 2122 1864 A 194 THR H A 192 ALA HB% 1.0 1.8 5.50 2123 1865 A 194 THR H A 193 ALA HB% 1.0 1.8 3.49 2124 1866 A 182 SER H A 181 MET HBx 1.0 1.8 4.72 2125 1867 A 182 SER H A 210 MET HE% 1.0 1.8 5.50 2126 1868 A 182 SER H A 225 VAL HGy% 1.0 1.8 5.43 2127 1869 A 27 GLN HBy A 27 GLN HE2y 1.0 1.8 3.64 2128 1869 A 27 GLN HE2x A 27 GLN HBy 1.0 1.8 3.64 2129 1870 A 211 LEU HA A 214 ILE H 1.0 1.8 4.48 2130 1871 A 157 SER HBx A 157 SER H 1.0 1.8 4.17 2131 1872 A 158 GLU H A 157 SER H 1.0 1.8 4.98 2132 1873 A 186 ILE HD1% A 157 SER H 1.0 1.8 4.68 2133 1874 A 7 GLN HBy A 7 GLN HE2x 1.0 1.8 5.42 2134 1875 A 213 LEU HBx A 214 ILE H 1.0 1.8 4.89 2135 1876 A 212 HIS HA A 214 ILE H 1.0 1.8 5.50 2136 1877 A 191 SER HA A 190 GLY H 1.0 1.8 5.04 2137 1878 A 191 SER HBy A 190 GLY H 1.0 1.8 5.50 2138 1879 A 187 LYS HBx A 221 ASN HD2x 1.0 1.8 5.50 2139 1880 A 29 ASP H A 31 SER H 1.0 1.8 5.04 2140 1881 A 27 GLN HBy A 31 SER H 1.0 1.8 4.91 2141 1882 A 31 SER H A 12 LEU HDy% 1.0 1.8 5.50 2142 1883 A 27 GLN HBy A 30 GLY H 1.0 1.8 4.79 2143 1884 A 170 THR H A 167 LEU HA 1.0 1.8 3.93 2144 1885 A 94 HIS H A 91 SER HA 1.0 1.8 5.50 2145 1886 A 227 ALA H A 228 ARG H 1.0 1.8 5.48 2146 1887 A 143 ASP H A 145 GLY H 1.0 1.8 4.62 2147 1888 A 234 HIS HA A 145 GLY H 1.0 1.8 5.50 2148 1889 A 142 THR HG2% A 145 GLY H 1.0 1.8 5.50 2149 1890 A 92 VAL HA A 94 HIS H 1.0 1.8 5.50 2150 1891 A 229 TRP H A 147 THR H 1.0 1.8 4.59 2151 1892 A 229 TRP H A 148 PHE HA 1.0 1.8 5.50 2152 1893 A 109 GLY H A 110 VAL HA 1.0 1.8 5.50 2153 1894 A 109 GLY H A 111 LEU H 1.0 1.8 4.54 2154 1895 A 109 GLY H A 110 VAL H 1.0 1.8 3.79 2155 1896 A 100 LEU H A 98 VAL HGx% 1.0 1.8 5.38 2156 1897 A 100 LEU H A 98 VAL HA 1.0 1.8 5.50 2157 1898 A 137 ALA H A 250 ALA HB% 1.0 1.8 5.25 2158 1899 A 136 THR H A 137 ALA H 1.0 1.8 4.36 2159 1900 A 37 VAL H A 43 MET H 1.0 1.8 4.27 2160 1901 A 43 MET H A 42 TYR HD% 1.0 1.8 5.43 2161 1902 A 204 THR HA A 202 GLY H 1.0 1.8 5.50 2162 1903 A 67 CYS H A 42 TYR HD% 1.0 1.8 5.50 2163 1904 A 37 VAL H A 36 LYS H 1.0 1.8 4.95 2164 1905 A 186 ILE H A 187 LYS H 1.0 1.8 5.05 2165 1906 A 186 ILE H A 195 TYR H 1.0 1.8 3.86 2166 1907 A 35 VAL H A 36 LYS H 1.0 1.8 4.97 2167 1908 A 187 LYS H A 185 ARG HGy 1.0 1.8 5.50 2168 1909 A 187 LYS H A 221 ASN HD2y 1.0 1.8 5.36 2169 1910 A 187 LYS H A 221 ASN HD2x 1.0 1.8 5.07 2170 1911 A 47 ILE H A 35 VAL HGx% 1.0 1.8 4.82 2171 1912 A 62 ILE H A 47 ILE H 1.0 1.8 5.09 2172 1913 A 181 MET H A 181 MET HGx 1.0 1.8 5.50 2173 1913 A 181 MET H A 181 MET HGy 1.0 1.8 5.50 2174 1914 A 181 MET H A 227 ALA H 1.0 1.8 5.50 2175 1915 A 181 MET H A 228 ARG H 1.0 1.8 5.50 2176 1916 A 143 ASP H A 234 HIS HD2 1.0 1.8 5.50 2177 1917 A 181 MET H A 180 VAL H 1.0 1.8 5.50 2178 1918 A 150 ALA H A 139 ASP H 1.0 1.8 5.50 2179 1919 A 35 VAL H A 45 LEU H 1.0 1.8 3.22 2180 1920 A 35 VAL H A 47 ILE H 1.0 1.8 4.82 2181 1921 A 188 GLN H A 187 LYS H 1.0 1.8 4.71 2182 1922 A 188 GLN H A 193 ALA H 1.0 1.8 4.95 2183 1923 A 47 ILE HG2% A 35 VAL H 1.0 1.8 5.50 2184 1924 A 35 VAL H A 33 ILE HB 1.0 1.8 5.50 2185 1925 A 77 ASP H A 76 TYR HBy 1.0 1.8 5.50 2186 1926 A 80 TYR H A 77 ASP H 1.0 1.8 5.50 2187 1927 A 77 ASP H A 80 TYR HA 1.0 1.8 5.50 2188 1928 A 200 ASP H A 199 ASP H 1.0 1.8 4.68 2189 1929 A 64 VAL H A 82 GLN HBx 1.0 1.8 5.22 2190 1930 A 64 VAL H A 65 GLY H 1.0 1.8 4.47 2191 1931 A 82 GLN H A 64 VAL H 1.0 1.8 5.02 2192 1932 A 64 VAL HGy% A 64 VAL H 1.0 1.8 3.69 2193 1933 A 250 ALA H A 247 ALA H 1.0 1.8 5.50 2194 1934 A 245 SER H A 247 ALA H 1.0 1.8 4.64 2195 1935 A 148 PHE H A 141 ILE HD1% 1.0 1.8 5.50 2196 1936 A 142 THR HG2% A 148 PHE H 1.0 1.8 5.50 2197 1937 A 32 ILE H A 49 PHE H 1.0 1.8 4.91 2198 1938 A 49 PHE HDy A 49 PHE H 1.0 1.8 5.50 2199 1939 A 64 VAL H A 82 GLN HGx 1.0 1.8 5.50 2200 1940 A 144 ARG H A 143 ASP H 1.0 1.8 4.69 2201 1941 A 146 SER H A 144 ARG H 1.0 1.8 4.56 2202 1942 A 234 HIS HA A 144 ARG H 1.0 1.8 5.50 2203 1943 A 62 ILE H A 61 VAL H 1.0 1.8 5.50 2204 1944 A 61 VAL H A 86 GLN HGx 1.0 1.8 5.50 2205 1945 A 62 ILE HD1% A 61 VAL H 1.0 1.8 5.31 2206 1946 A 61 VAL H A 86 GLN HA 1.0 1.8 5.50 2207 1947 A 26 LYS H A 27 GLN HBx 1.0 1.8 5.50 2208 1948 A 189 ASP H A 191 SER H 1.0 1.8 5.50 2209 1949 A 78 THR H A 79 LYS H 1.0 1.8 3.85 2210 1950 A 79 LYS H A 82 GLN HBx 1.0 1.8 5.50 2211 1951 A 80 TYR H A 79 LYS H 1.0 1.8 3.30 2212 1952 A 64 VAL HGy% A 79 LYS H 1.0 1.8 5.50 2213 1953 A 106 GLU H A 104 LEU H 1.0 1.8 4.49 2214 1954 A 105 THR H A 106 GLU H 1.0 1.8 3.63 2215 1955 A 106 GLU H A 107 LEU H 1.0 1.8 3.73 2216 1956 A 108 ASP H A 106 GLU H 1.0 1.8 4.65 2217 1957 A 106 GLU H A 104 LEU HDx% 1.0 1.8 5.31 2218 1958 A 106 GLU H A 107 LEU HDx% 1.0 1.8 5.50 2219 1959 A 189 ASP H A 187 LYS H 1.0 1.8 5.50 2220 1960 A 26 LYS H A 33 ILE H 1.0 1.8 5.45 2221 1961 A 173 LYS H A 171 ASP H 1.0 1.8 5.50 2222 1962 A 169 LYS H A 171 ASP H 1.0 1.8 4.26 2223 1963 A 77 ASP H A 79 LYS H 1.0 1.8 5.50 2224 1964 A 12 LEU HBx A 14 ALA H 1.0 1.8 5.50 2225 1965 A 229 TRP HE1 A 177 ALA H 1.0 1.8 4.37 2226 1966 A 171 ASP H A 175 ARG HGx 1.0 1.8 5.50 2227 1966 A 175 ARG HGy A 171 ASP H 1.0 1.8 5.50 2228 1967 A 11 GLU HA A 14 ALA H 1.0 1.8 5.50 2229 1968 A 10 GLU HA A 14 ALA H 1.0 1.8 5.50 2230 1969 A 180 VAL H A 203 GLU H 1.0 1.8 5.50 2231 1970 A 167 LEU H A 165 LEU H 1.0 1.8 5.50 2232 1971 A 12 LEU H A 11 GLU H 1.0 1.8 3.37 2233 1972 A 203 GLU H A 202 GLY H 1.0 1.8 3.29 2234 1973 A 204 THR H A 203 GLU H 1.0 1.8 4.71 2235 1974 A 204 THR HA A 203 GLU H 1.0 1.8 5.50 2236 1975 A 203 GLU H A 179 HIS HBy 1.0 1.8 5.50 2237 1976 A 28 GLU H A 29 ASP HA 1.0 1.8 5.50 2238 1977 A 165 LEU H A 164 MET H 1.0 1.8 4.00 2239 1978 A 163 ALA HA A 165 LEU H 1.0 1.8 5.50 2240 1979 A 11 GLU H A 12 LEU HA 1.0 1.8 5.50 2241 1980 A 168 LEU H A 170 THR H 1.0 1.8 5.16 2242 1981 A 168 LEU H A 165 LEU HDy% 1.0 1.8 5.39 2243 1982 A 86 GLN H A 89 MET H 1.0 1.8 5.07 2244 1983 A 162 PHE HD% A 165 LEU H 1.0 1.8 5.50 2245 1984 A 163 ALA H A 164 MET H 1.0 1.8 3.51 2246 1985 A 162 PHE H A 163 ALA H 1.0 1.8 3.63 2247 1986 A 163 ALA H A 160 GLN H 1.0 1.8 4.77 2248 1987 A 163 ALA H A 161 ALA H 1.0 1.8 4.46 2249 1988 A 162 PHE HD% A 163 ALA H 1.0 1.8 5.50 2250 1989 A 163 ALA H A 160 GLN HA 1.0 1.8 5.50 2251 1990 A 135 TRP HE1 A 168 LEU H 1.0 1.8 5.50 2252 1991 A 93 PHE H A 90 ASP H 1.0 1.8 5.50 2253 1992 A 93 PHE H A 94 HIS HBx 1.0 1.8 5.50 2254 1992 A 93 PHE H A 94 HIS HBy 1.0 1.8 5.50 2255 1993 A 93 PHE H A 58 ALA HB% 1.0 1.8 4.53 2256 1994 A 56 GLU H A 53 TYR H 1.0 1.8 4.73 2257 1995 A 51 THR H A 53 TYR H 1.0 1.8 4.41 2258 1996 A 52 HIS H A 53 TYR H 1.0 1.8 3.19 2259 1997 A 53 TYR H A 8 LEU HDy% 1.0 1.8 5.50 2260 1998 A 205 ALA H A 203 GLU H 1.0 1.8 5.50 2261 1999 A 89 MET H A 107 LEU HDx% 1.0 1.8 5.50 2262 2000 A 90 ASP H A 89 MET H 1.0 1.8 3.75 2263 2001 A 91 SER H A 89 MET H 1.0 1.8 4.20 2264 2002 A 88 VAL HGy% A 89 MET H 1.0 1.8 4.07 2265 2003 A 163 ALA H A 165 LEU H 1.0 1.8 5.04 2266 2004 A 163 ALA H A 165 LEU HDy% 1.0 1.8 5.50 2267 2005 A 168 LEU H A 165 LEU HA 1.0 1.8 5.50 2268 2006 A 45 LEU H A 44 THR H 1.0 1.8 5.20 2269 2007 A 45 LEU H A 36 LYS H 1.0 1.8 5.50 2270 2008 A 45 LEU H A 37 VAL H 1.0 1.8 5.07 2271 2009 A 205 ALA H A 206 ALA HA 1.0 1.8 5.50 2272 2010 A 205 ALA H A 207 GLY H 1.0 1.8 4.14 2273 2011 A 205 ALA H A 206 ALA H 1.0 1.8 3.34 2274 2012 A 205 ALA H A 204 THR H 1.0 1.8 4.87 2275 2013 A 205 ALA H A 203 GLU HBx 1.0 1.8 5.50 2276 2013 A 205 ALA H A 203 GLU HBy 1.0 1.8 5.50 2277 2014 A 89 MET H A 90 ASP HBx 1.0 1.8 5.50 2278 2014 A 89 MET H A 90 ASP HBy 1.0 1.8 5.50 2279 2015 A 136 THR HA A 132 PHE H 1.0 1.8 5.50 2280 2016 A 133 GLU H A 132 PHE H 1.0 1.8 4.52 2281 2017 A 132 PHE H A 137 ALA H 1.0 1.8 4.77 2282 2018 A 132 PHE H A 135 TRP H 1.0 1.8 5.00 2283 2019 A 195 TYR H A 196 GLN H 1.0 1.8 5.01 2284 2020 A 9 VAL H A 8 LEU H 1.0 1.8 3.12 2285 2021 A 10 GLU H A 8 LEU H 1.0 1.8 3.73 2286 2022 A 8 LEU H A 8 LEU HDy% 1.0 1.8 4.18 2287 2023 A 5 HIS H A 8 LEU H 1.0 1.8 4.77 2288 2024 A 223 ILE HG2% A 153 ALA H 1.0 1.8 5.50 2289 2025 A 186 ILE H A 196 GLN H 1.0 1.8 5.50 2290 2026 A 216 ILE H A 215 THR H 1.0 1.8 3.30 2291 2027 A 126 ASP H A 127 ILE HB 1.0 1.8 5.50 2292 2028 A 8 LEU H A 7 GLN HE2x 1.0 1.8 4.92 2293 2029 A 3 ASP H A 1 MET HGx 1.0 1.8 5.50 2294 2029 A 3 ASP H A 1 MET HGy 1.0 1.8 5.50 2295 2030 A 9 VAL HA A 8 LEU H 1.0 1.8 5.50 2296 2031 A 210 MET H A 208 SER H 1.0 1.8 4.87 2297 2032 A 210 MET H A 212 HIS H 1.0 1.8 4.64 2298 2033 A 210 MET H A 211 LEU H 1.0 1.8 3.72 2299 2034 A 210 MET H A 213 LEU H 1.0 1.8 5.16 2300 2035 A 3 ASP H A 4 ASP H 1.0 1.8 4.22 2301 2036 A 88 VAL H A 86 GLN H 1.0 1.8 4.52 2302 2037 A 88 VAL HGy% A 86 GLN H 1.0 1.8 4.94 2303 2038 A 161 ALA H A 155 VAL HA 1.0 1.8 5.50 2304 2039 A 141 ILE H A 141 ILE HD1% 1.0 1.8 5.50 2305 2040 A 210 MET H A 211 LEU HBy 1.0 1.8 5.50 2306 2041 A 3 ASP H A 6 GLU HBx 1.0 1.8 5.50 2307 2041 A 3 ASP H A 6 GLU HBy 1.0 1.8 5.50 2308 2042 A 84 LEU H A 86 GLN H 1.0 1.8 4.75 2309 2043 A 85 PHE HD% A 86 GLN H 1.0 1.8 5.50 2310 2044 A 84 LEU HG A 86 GLN H 1.0 1.8 5.50 2311 2045 A 212 HIS H A 209 ARG H 1.0 1.8 4.97 2312 2046 A 61 VAL HB A 86 GLN H 1.0 1.8 5.50 2313 2047 A 155 VAL HB A 161 ALA H 1.0 1.8 5.50 2314 2048 A 162 PHE H A 161 ALA H 1.0 1.8 3.55 2315 2049 A 223 ILE HG2% A 161 ALA H 1.0 1.8 5.50 2316 2050 A 80 TYR H A 64 VAL HGy% 1.0 1.8 4.45 2317 2051 A 209 ARG H A 208 SER H 1.0 1.8 3.74 2318 2052 A 209 ARG H A 211 LEU H 1.0 1.8 4.10 2319 2053 A 210 MET H A 209 ARG H 1.0 1.8 3.46 2320 2054 A 141 ILE H A 243 ILE HG2% 1.0 1.8 5.50 2321 2055 A 127 ILE HD1% A 141 ILE H 1.0 1.8 5.50 2322 2056 A 35 VAL H A 34 VAL H 1.0 1.8 5.09 2323 2057 A 34 VAL H A 24 SER HA 1.0 1.8 5.50 2324 2058 A 174 MET H A 173 LYS H 1.0 1.8 4.12 2325 2059 A 100 LEU H A 103 PHE H 1.0 1.8 5.32 2326 2060 A 176 LYS H A 173 LYS H 1.0 1.8 5.16 2327 2061 A 46 GLN H A 63 GLU H 1.0 1.8 3.51 2328 2062 A 206 ALA H A 207 GLY H 1.0 1.8 3.62 2329 2063 A 41 GLU H A 40 HIS H 1.0 1.8 3.69 2330 2064 A 40 HIS H A 36 LYS HGx 1.0 1.8 5.24 2331 2064 A 40 HIS H A 36 LYS HGy 1.0 1.8 5.24 2332 2065 A 84 LEU H A 85 PHE H 1.0 1.8 3.70 2333 2066 A 212 HIS H A 211 LEU H 1.0 1.8 3.65 2334 2067 A 85 PHE HBx A 86 GLN H 1.0 1.8 5.50 2335 2068 A 86 GLN H A 87 GLU HBx 1.0 1.8 5.50 2336 2068 A 87 GLU HBy A 86 GLN H 1.0 1.8 5.50 2337 2069 A 80 TYR H A 78 THR HA 1.0 1.8 5.50 2338 2070 A 80 TYR H A 83 HIS HBx 1.0 1.8 5.50 2339 2071 A 80 TYR H A 82 GLN HBx 1.0 1.8 5.50 2340 2072 A 102 ASP H A 103 PHE H 1.0 1.8 3.31 2341 2073 A 106 GLU H A 103 PHE H 1.0 1.8 5.50 2342 2074 A 104 LEU HDx% A 103 PHE H 1.0 1.8 5.47 2343 2075 A 173 LYS H A 176 LYS HGx 1.0 1.8 5.00 2344 2076 A 104 LEU HG A 103 PHE H 1.0 1.8 4.61 2345 2077 A 92 VAL HB A 103 PHE H 1.0 1.8 5.50 2346 2078 A 100 LEU H A 102 ASP H 1.0 1.8 4.39 2347 2079 A 101 PHE H A 102 ASP H 1.0 1.8 3.35 2348 2080 A 88 VAL H A 86 GLN HA 1.0 1.8 5.50 2349 2081 A 88 VAL H A 107 LEU HDx% 1.0 1.8 5.50 2350 2082 A 88 VAL HGy% A 88 VAL H 1.0 1.8 3.72 2351 2083 A 46 GLN H A 34 VAL HA 1.0 1.8 5.50 2352 2084 A 46 GLN H A 64 VAL HA 1.0 1.8 4.20 2353 2085 A 254 ALA H A 253 ARG H 1.0 1.8 3.37 2354 2086 A 254 ALA H A 255 GLY H 1.0 1.8 3.25 2355 2087 A 251 VAL HGy% A 254 ALA H 1.0 1.8 5.23 2356 2088 A 258 SER H A 219 VAL HGy% 1.0 1.8 5.50 2357 2089 A 257 ASP H A 258 SER H 1.0 1.8 3.12 2358 2090 A 241 LYS H A 239 ARG H 1.0 1.8 4.65 2359 2091 A 240 PHE H A 241 LYS H 1.0 1.8 4.04 2360 2092 A 242 HIS H A 241 LYS H 1.0 1.8 3.67 2361 2093 A 241 LYS H A 239 ARG HBy 1.0 1.8 5.50 2362 2094 A 243 ILE HG2% A 241 LYS H 1.0 1.8 5.50 2363 2095 A 243 ILE H A 241 LYS H 1.0 1.8 4.77 2364 2096 A 251 VAL HGy% A 253 ARG H 1.0 1.8 4.99 2365 2097 A 257 ASP H A 222 VAL HGy% 1.0 1.8 5.50 2366 2098 A 88 VAL H A 90 ASP HBx 1.0 1.8 5.50 2367 2098 A 88 VAL H A 90 ASP HBy 1.0 1.8 5.50 2368 2099 A 46 GLN H A 63 GLU HBy 1.0 1.8 5.50 2369 2100 A 46 GLN H A 63 GLU HBx 1.0 1.8 5.50 2370 2101 A 146 SER H A 147 THR H 1.0 1.8 5.06 2371 2102 A 148 PHE HA A 147 THR H 1.0 1.8 5.03 2372 2103 A 251 VAL H A 253 ARG H 1.0 1.8 4.08 2373 2104 A 42 TYR H A 40 HIS H 1.0 1.8 5.50 2374 2105 A 229 TRP HE1 A 178 ASN H 1.0 1.8 5.50 2375 2106 A 250 ALA H A 251 VAL H 1.0 1.8 3.44 2376 2107 A 250 ALA H A 246 THR HG2% 1.0 1.8 5.50 2377 2108 A 178 ASN H A 179 HIS HA 1.0 1.8 5.50 2378 2109 A 162 PHE H A 160 GLN H 1.0 1.8 5.04 2379 2110 A 155 VAL HB A 160 GLN H 1.0 1.8 5.50 2380 2111 A 160 GLN H A 157 SER H 1.0 1.8 4.59 2381 2112 A 106 GLU HA A 110 VAL H 1.0 1.8 5.50 2382 2113 A 139 ASP H A 150 ALA HA 1.0 1.8 5.50 2383 2114 A 47 ILE H A 33 ILE H 1.0 1.8 3.36 2384 2115 A 32 ILE H A 33 ILE H 1.0 1.8 4.77 2385 2116 A 35 VAL HA A 23 LEU H 1.0 1.8 5.50 2386 2117 A 174 MET H A 176 LYS H 1.0 1.8 5.03 2387 2118 A 174 MET H A 180 VAL HGx% 1.0 1.8 5.50 2388 2119 A 95 ARG H A 94 HIS H 1.0 1.8 4.11 2389 2120 A 95 ARG H A 96 GLY HAy 1.0 1.8 5.50 2390 2121 A 111 LEU H A 110 VAL H 1.0 1.8 3.76 2391 2122 A 108 ASP H A 110 VAL H 1.0 1.8 4.22 2392 2123 A 26 LYS HBy A 33 ILE H 1.0 1.8 5.50 2393 2124 A 33 ILE H A 47 ILE HG1y 1.0 1.8 5.50 2394 2125 A 249 GLU H A 252 VAL H 1.0 1.8 5.50 2395 2126 A 252 VAL H A 254 ALA H 1.0 1.8 4.79 2396 2127 A 23 LEU H A 24 SER HA 1.0 1.8 5.50 2397 2128 A 216 ILE H A 217 MET H 1.0 1.8 3.44 2398 2129 A 256 PHE H A 222 VAL HGx% 1.0 1.8 4.44 2399 2130 A 47 ILE HA A 33 ILE H 1.0 1.8 5.50 2400 2131 A 62 ILE H A 48 SER H 1.0 1.8 3.94 2401 2132 A 48 SER H A 60 ASN H 1.0 1.8 3.46 2402 2133 A 48 SER H A 49 PHE HDy 1.0 1.8 5.50 2403 2134 A 18 ILE HD1% A 15 VAL H 1.0 1.8 4.73 2404 2135 A 136 THR H A 154 HIS H 1.0 1.8 5.50 2405 2136 A 256 PHE HBx A 252 VAL H 1.0 1.8 5.50 2406 2137 A 19 TYR H A 18 ILE H 1.0 1.8 3.34 2407 2138 A 16 GLU H A 17 ALA HB% 1.0 1.8 5.50 2408 2139 A 213 LEU H A 211 LEU H 1.0 1.8 4.44 2409 2140 A 212 HIS H A 213 LEU H 1.0 1.8 3.59 2410 2141 A 24 SER H A 34 VAL H 1.0 1.8 4.06 2411 2142 A 186 ILE H A 221 ASN H 1.0 1.8 5.50 2412 2143 A 187 LYS H A 221 ASN H 1.0 1.8 4.66 2413 2144 A 220 TRP H A 221 ASN H 1.0 1.8 5.50 2414 2145 A 221 ASN H A 185 ARG HGy 1.0 1.8 5.50 2415 2146 A 15 VAL H A 16 GLU HBx 1.0 1.8 5.50 2416 2147 A 19 TYR H A 16 GLU H 1.0 1.8 4.88 2417 2148 A 16 GLU H A 14 ALA H 1.0 1.8 4.08 2418 2149 A 127 ILE H A 125 SER HA 1.0 1.8 5.50 2419 2150 A 136 THR H A 132 PHE HBy 1.0 1.8 5.50 2420 2151 A 220 TRP HBx A 221 ASN H 1.0 1.8 5.50 2421 2152 A 19 TYR HE% A 15 VAL H 1.0 1.8 5.50 2422 2153 A 17 ALA H A 15 VAL H 1.0 1.8 4.44 2423 2154 A 16 GLU H A 15 VAL H 1.0 1.8 3.51 2424 2155 A 15 VAL H A 14 ALA H 1.0 1.8 3.35 2425 2156 A 18 ILE HB A 15 VAL H 1.0 1.8 5.50 2426 2157 A 211 LEU H A 208 SER H 1.0 1.8 4.73 2427 2158 A 208 SER HBx A 211 LEU H 1.0 1.8 5.50 2428 2159 A 135 TRP H A 135 TRP HD1 1.0 1.8 5.50 2429 2160 A 22 LEU H A 23 LEU H 1.0 1.8 3.45 2430 2161 A 127 ILE H A 125 SER HBy 1.0 1.8 5.50 2431 2162 A 136 THR HA A 135 TRP H 1.0 1.8 5.01 2432 2163 A 87 GLU H A 88 VAL H 1.0 1.8 3.16 2433 2164 A 87 GLU H A 86 GLN H 1.0 1.8 3.06 2434 2165 A 22 LEU H A 22 LEU HDy% 1.0 1.8 4.35 2435 2166 A 218 ASP H A 217 MET H 1.0 1.8 3.20 2436 2167 A 148 PHE HA A 228 ARG H 1.0 1.8 5.50 2437 2168 A 229 TRP H A 228 ARG H 1.0 1.8 5.50 2438 2169 A 13 GLU H A 16 GLU HGx 1.0 1.8 5.50 2439 2170 A 13 GLU H A 10 GLU HA 1.0 1.8 5.50 2440 2171 A 13 GLU H A 16 GLU HBy 1.0 1.8 5.50 2441 2172 A 57 GLU H A 56 GLU H 1.0 1.8 3.00 2442 2173 A 57 GLU H A 58 ALA H 1.0 1.8 3.97 2443 2174 A 199 ASP H A 211 LEU HDy% 1.0 1.8 5.50 2444 2175 A 68 THR H A 69 SER HA 1.0 1.8 5.50 2445 2176 A 146 SER H A 143 ASP H 1.0 1.8 4.05 2446 2177 A 146 SER H A 145 GLY H 1.0 1.8 3.91 2447 2178 A 146 SER H A 142 THR HG2% 1.0 1.8 5.50 2448 2179 A 12 LEU HDx% A 13 GLU H 1.0 1.8 4.72 2449 2180 A 13 GLU H A 15 VAL HGx% 1.0 1.8 5.50 2450 2181 A 75 LEU HDx% A 73 ARG H 1.0 1.8 5.50 2451 2182 A 168 LEU H A 167 LEU H 1.0 1.8 4.13 2452 2183 A 167 LEU H A 165 LEU HDy% 1.0 1.8 4.74 2453 2184 A 199 ASP H A 198 SER H 1.0 1.8 4.82 2454 2185 A 166 ASP H A 169 LYS HGx 1.0 1.8 5.50 2455 2185 A 166 ASP H A 169 LYS HGy 1.0 1.8 5.50 2456 2186 A 111 LEU H A 112 TYR H 1.0 1.8 4.19 2457 2187 A 107 LEU HBy A 111 LEU H 1.0 1.8 5.50 2458 2188 A 10 GLU H A 9 VAL HB 1.0 1.8 5.50 2459 2189 A 12 LEU H A 10 GLU H 1.0 1.8 4.13 2460 2190 A 10 GLU H A 11 GLU H 1.0 1.8 3.19 2461 2191 A 10 GLU H A 5 HIS HA 1.0 1.8 5.50 2462 2192 A 166 ASP H A 167 LEU H 1.0 1.8 3.57 2463 2193 A 10 GLU H A 8 LEU HDx% 1.0 1.8 5.50 2464 2194 A 75 LEU H A 76 TYR HBx 1.0 1.8 5.50 2465 2195 A 91 SER H A 90 ASP H 1.0 1.8 3.46 2466 2196 A 88 VAL HGy% A 90 ASP H 1.0 1.8 5.15 2467 2197 A 175 ARG H A 173 LYS H 1.0 1.8 4.86 2468 2198 A 100 LEU H A 98 VAL H 1.0 1.8 5.50 2469 2199 A 101 PHE HBy A 98 VAL H 1.0 1.8 5.50 2470 2200 A 98 VAL H A 99 CYS H 1.0 1.8 4.93 2471 2201 A 215 THR H A 216 ILE HA 1.0 1.8 5.50 2472 2202 A 90 ASP H A 88 VAL HA 1.0 1.8 5.50 2473 2203 A 13 GLU H A 12 LEU H 1.0 1.8 3.19 2474 2204 A 39 GLN H A 41 GLU H 1.0 1.8 3.78 2475 2205 A 41 GLU H A 37 VAL H 1.0 1.8 5.40 2476 2206 A 41 GLU H A 37 VAL HB 1.0 1.8 5.50 2477 2207 A 164 MET H A 161 ALA H 1.0 1.8 5.09 2478 2208 A 160 GLN HA A 164 MET H 1.0 1.8 5.50 2479 2209 A 101 PHE H A 98 VAL H 1.0 1.8 4.77 2480 2210 A 100 LEU HDy% A 98 VAL H 1.0 1.8 3.35 2481 2211 A 7 GLN H A 5 HIS H 1.0 1.8 4.13 2482 2212 A 6 GLU H A 7 GLN H 1.0 1.8 3.16 2483 2213 A 7 GLN H A 7 GLN HE2x 1.0 1.8 5.30 2484 2214 A 7 GLN H A 10 GLU HBy 1.0 1.8 5.50 2485 2215 A 215 THR H A 216 ILE HG2% 1.0 1.8 4.95 2486 2216 A 242 HIS H A 243 ILE HG2% 1.0 1.8 5.50 2487 2217 A 242 HIS H A 243 ILE H 1.0 1.8 4.64 2488 2218 A 240 PHE H A 242 HIS H 1.0 1.8 5.04 2489 2219 A 100 LEU H A 101 PHE H 1.0 1.8 3.83 2490 2220 A 101 PHE H A 103 PHE H 1.0 1.8 4.04 2491 2221 A 41 GLU H A 42 TYR HD% 1.0 1.8 5.50 2492 2222 A 104 LEU HG A 104 LEU H 1.0 1.8 4.55 2493 2223 A 75 LEU H A 74 ASP H 1.0 1.8 4.09 2494 2224 A 9 VAL H A 10 GLU H 1.0 1.8 3.75 2495 2225 A 6 GLU HGy A 7 GLN H 1.0 1.8 5.50 2496 2226 A 249 GLU H A 250 ALA H 1.0 1.8 3.53 2497 2227 A 19 TYR H A 17 ALA H 1.0 1.8 4.25 2498 2228 A 16 GLU H A 17 ALA H 1.0 1.8 3.61 2499 2229 A 17 ALA H A 16 GLU HBx 1.0 1.8 5.50 2500 2230 A 18 ILE HB A 17 ALA H 1.0 1.8 5.50 2501 2231 A 18 ILE HD1% A 17 ALA H 1.0 1.8 5.27 2502 2232 A 6 GLU H A 3 ASP HBx 1.0 1.8 5.50 2503 2232 A 3 ASP HBy A 6 GLU H 1.0 1.8 5.50 2504 2233 A 9 VAL H A 10 GLU HBy 1.0 1.8 5.35 2505 2234 A 82 GLN H A 81 LEU H 1.0 1.8 3.73 2506 2235 A 82 GLN H A 84 LEU H 1.0 1.8 4.39 2507 2236 A 82 GLN H A 79 LYS H 1.0 1.8 4.94 2508 2237 A 80 TYR H A 82 GLN H 1.0 1.8 4.29 2509 2238 A 82 GLN H A 64 VAL HB 1.0 1.8 5.50 2510 2239 A 82 GLN H A 85 PHE H 1.0 1.8 5.28 2511 2240 A 32 ILE H A 26 LYS H 1.0 1.8 5.08 2512 2241 A 32 ILE H A 31 SER H 1.0 1.8 3.52 2513 2242 A 32 ILE H A 29 ASP H 1.0 1.8 5.06 2514 2243 A 81 LEU H A 83 HIS H 1.0 1.8 4.66 2515 2244 A 83 HIS H A 84 LEU H 1.0 1.8 3.50 2516 2245 A 83 HIS H A 86 GLN H 1.0 1.8 4.86 2517 2246 A 80 TYR H A 83 HIS H 1.0 1.8 5.09 2518 2247 A 82 GLN H A 83 HIS H 1.0 1.8 3.51 2519 2248 A 64 VAL HGy% A 83 HIS H 1.0 1.8 5.00 2520 2249 A 158 GLU H A 159 GLU H 1.0 1.8 3.28 2521 2250 A 159 GLU H A 160 GLN H 1.0 1.8 3.32 2522 2251 A 159 GLU H A 157 SER H 1.0 1.8 5.16 2523 2252 A 159 GLU H A 160 GLN HBx 1.0 1.8 5.50 2524 2253 A 6 GLU H A 5 HIS H 1.0 1.8 3.22 2525 2254 A 5 HIS H A 8 LEU HDy% 1.0 1.8 5.50 2526 2255 A 155 VAL H A 161 ALA HB% 1.0 1.8 5.50 2527 2256 A 18 ILE H A 15 VAL H 1.0 1.8 5.03 2528 2257 A 16 GLU H A 18 ILE H 1.0 1.8 4.40 2529 2258 A 18 ILE H A 17 ALA H 1.0 1.8 3.64 2530 2259 A 18 ILE HD1% A 18 ILE H 1.0 1.8 4.71 2531 2260 A 18 ILE H A 16 GLU HBy 1.0 1.8 5.50 2532 2261 A 68 THR HG2% A 69 SER H 1.0 1.8 5.50 2533 2262 A 211 LEU HDx% A 184 TRP H 1.0 1.8 5.31 2534 2263 A 156 THR H A 155 VAL H 1.0 1.8 5.50 2535 2264 A 108 ASP H A 109 GLY H 1.0 1.8 3.51 2536 2265 A 108 ASP H A 104 LEU HDx% 1.0 1.8 5.02 2537 2266 A 108 ASP H A 107 LEU HDx% 1.0 1.8 5.50 2538 2267 A 65 GLY H A 44 THR H 1.0 1.8 3.29 2539 2268 A 65 GLY HAx A 44 THR H 1.0 1.8 5.50 2540 2269 A 45 LEU HDx% A 44 THR H 1.0 1.8 4.36 2541 2270 A 44 THR H A 36 LYS HGx 1.0 1.8 5.50 2542 2270 A 36 LYS HGy A 44 THR H 1.0 1.8 5.50 2543 2271 A 29 ASP H A 30 GLY H 1.0 1.8 3.26 2544 2272 A 240 PHE H A 239 ARG H 1.0 1.8 4.29 2545 2273 A 240 PHE H A 238 ASP H 1.0 1.8 5.50 2546 2274 A 240 PHE H A 243 ILE HG2% 1.0 1.8 5.50 2547 2275 A 47 ILE HG2% A 63 GLU H 1.0 1.8 5.50 2548 2276 A 138 SER H A 139 ASP H 1.0 1.8 5.19 2549 2277 A 138 SER H A 150 ALA HB% 1.0 1.8 5.50 2550 2278 A 39 GLN H A 37 VAL HGx% 1.0 1.8 4.73 2551 2279 A 37 VAL H A 44 THR H 1.0 1.8 5.50 2552 2280 A 62 ILE H A 63 GLU H 1.0 1.8 3.20 2553 2281 A 62 ILE HD1% A 63 GLU H 1.0 1.8 4.50 2554 2282 A 100 LEU H A 99 CYS H 1.0 1.8 3.44 2555 2283 A 239 ARG H A 238 ASP H 1.0 1.8 4.00 2556 2284 A 242 HIS H A 239 ARG H 1.0 1.8 5.50 2557 2285 A 142 THR HG2% A 239 ARG H 1.0 1.8 4.97 2558 2286 A 251 VAL H A 252 VAL H 1.0 1.8 3.57 2559 2287 A 249 GLU H A 251 VAL H 1.0 1.8 4.76 2560 2288 A 251 VAL HGy% A 251 VAL H 1.0 1.8 3.76 2561 2289 A 251 VAL H A 254 ALA H 1.0 1.8 4.83 2562 2290 A 102 ASP H A 99 CYS H 1.0 1.8 5.50 2563 2291 A 81 LEU H A 84 LEU H 1.0 1.8 5.50 2564 2292 A 80 TYR H A 81 LEU H 1.0 1.8 3.92 2565 2293 A 64 VAL HGy% A 81 LEU H 1.0 1.8 5.25 2566 2294 A 81 LEU H A 76 TYR HBx 1.0 1.8 5.50 2567 2295 A 80 TYR H A 78 THR H 1.0 1.8 4.72 2568 2296 A 246 THR H A 247 ALA H 1.0 1.8 4.15 2569 2297 A 104 LEU HDx% A 107 LEU H 1.0 1.8 5.50 2570 2298 A 206 ALA H A 208 SER H 1.0 1.8 4.96 2571 2299 A 85 PHE H A 86 GLN H 1.0 1.8 3.69 2572 2300 A 87 GLU H A 85 PHE H 1.0 1.8 4.32 2573 2301 A 85 PHE H A 86 GLN HA 1.0 1.8 5.50 2574 2302 A 22 LEU H A 21 ASP H 1.0 1.8 3.05 2575 2303 A 19 TYR HBy A 21 ASP H 1.0 1.8 5.50 2576 2304 A 186 ILE H A 185 ARG H 1.0 1.8 5.50 2577 2305 A 73 ARG H A 72 LYS H 1.0 1.8 5.50 2578 2306 A 176 LYS H A 229 TRP HE1 1.0 1.8 5.04 2579 2307 A 176 LYS H A 175 ARG H 1.0 1.8 4.05 2580 2308 A 176 LYS H A 177 ALA H 1.0 1.8 3.73 2581 2309 A 107 LEU H A 107 LEU HG 1.0 1.8 5.50 2582 2310 A 85 PHE H A 107 LEU HDx% 1.0 1.8 5.50 2583 2311 A 56 GLU H A 55 SER H 1.0 1.8 3.66 2584 2312 A 56 GLU H A 58 ALA H 1.0 1.8 4.64 2585 2313 A 245 SER H A 246 THR H 1.0 1.8 3.73 2586 2314 A 244 ASN H A 245 SER H 1.0 1.8 3.58 2587 2315 A 245 SER H A 244 ASN HD2x 1.0 1.8 5.50 2588 2316 A 245 SER H A 242 HIS H 1.0 1.8 5.33 2589 2317 A 61 VAL H A 60 ASN H 1.0 1.8 4.72 2590 2318 A 49 PHE HDy A 60 ASN H 1.0 1.8 4.59 2591 2319 A 163 ALA HA A 162 PHE H 1.0 1.8 5.50 2592 2320 A 250 ALA H A 248 ARG H 1.0 1.8 4.55 2593 2321 A 249 GLU H A 248 ARG H 1.0 1.8 3.50 2594 2322 A 90 ASP H A 92 VAL H 1.0 1.8 5.18 2595 2323 A 58 ALA HB% A 92 VAL H 1.0 1.8 4.49 2596 2324 A 88 VAL HGy% A 92 VAL H 1.0 1.8 5.50 2597 2325 A 225 VAL HGy% A 151 PHE H 1.0 1.8 5.50 2598 2326 A 51 THR H A 52 HIS HA 1.0 1.8 5.50 2599 2327 A 47 ILE HA A 60 ASN H 1.0 1.8 5.50 2600 2328 A 162 PHE H A 164 MET H 1.0 1.8 4.37 2601 2329 A 223 ILE HG2% A 162 PHE H 1.0 1.8 5.50 2602 2330 A 191 SER H A 188 GLN HBy 1.0 1.8 5.50 2603 2331 A 57 GLU HA A 56 GLU H 1.0 1.8 5.50 2604 2332 A 52 HIS HA A 56 GLU H 1.0 1.8 5.50 2605 2333 A 51 THR H A 53 TYR HE% 1.0 1.8 5.50 2606 2334 A 188 GLN H A 191 SER H 1.0 1.8 5.50 2607 2335 A 44 THR HB A 65 GLY H 1.0 1.8 5.50 2608 2336 A 78 THR HA A 65 GLY H 1.0 1.8 5.50 2609 2337 A 134 GLY H A 135 TRP H 1.0 1.8 3.12 2610 2338 A 134 GLY H A 135 TRP HD1 1.0 1.8 5.50 2611 2339 A 105 THR H A 107 LEU HDx% 1.0 1.8 5.50 2612 2340 A 105 THR H A 104 LEU H 1.0 1.8 3.87 2613 2341 A 105 THR H A 107 LEU H 1.0 1.8 5.04 2614 2342 A 105 THR H A 104 LEU HG 1.0 1.8 5.50 2615 2343 A 65 GLY H A 45 LEU HDx% 1.0 1.8 3.68 2616 2344 A 51 THR H A 52 HIS H 1.0 1.8 3.40 2617 2345 A 52 HIS H A 53 TYR HE% 1.0 1.8 5.17 2618 2346 A 52 HIS H A 57 GLU HGy 1.0 1.8 5.50 2619 2347 A 52 HIS H A 57 GLU HBx 1.0 1.8 5.50 2620 2348 A 244 ASN H A 243 ILE H 1.0 1.8 4.10 2621 2349 A 244 ASN H A 241 LYS H 1.0 1.8 5.10 2622 2350 A 244 ASN H A 244 ASN HD2x 1.0 1.8 5.20 2623 2351 A 244 ASN H A 242 HIS H 1.0 1.8 4.48 2624 2352 A 91 SER H A 92 VAL H 1.0 1.8 3.54 2625 2353 A 88 VAL HGy% A 91 SER H 1.0 1.8 5.50 2626 2354 A 244 ASN H A 241 LYS HGx 1.0 1.8 5.50 2627 2354 A 244 ASN H A 241 LYS HGy 1.0 1.8 5.50 2628 2355 A 244 ASN H A 141 ILE HD1% 1.0 1.8 5.50 2629 2356 A 219 VAL H A 217 MET H 1.0 1.8 4.89 2630 2357 A 42 TYR H A 44 THR H 1.0 1.8 4.95 2631 2358 A 42 TYR H A 37 VAL H 1.0 1.8 5.05 2632 2359 A 42 TYR H A 40 HIS HA 1.0 1.8 5.50 2633 2360 A 41 GLU H A 42 TYR H 1.0 1.8 3.49 2634 2361 A 42 TYR H A 43 MET H 1.0 1.8 3.26 2635 2362 A 42 TYR H A 37 VAL HGy% 1.0 1.8 5.50 2636 2363 A 42 TYR H A 41 GLU HBy 1.0 1.8 5.50 2637 2364 A 170 THR H A 169 LYS H 1.0 1.8 3.87 2638 2365 A 186 ILE HG2% A 194 THR H 1.0 1.8 5.50 2639 2366 A 195 TYR H A 194 THR H 1.0 1.8 4.61 2640 2367 A 96 GLY H A 97 SER H 1.0 1.8 3.03 2641 2368 A 96 GLY H A 95 ARG H 1.0 1.8 4.43 2642 2369 A 182 SER H A 181 MET H 1.0 1.8 5.50 2643 2370 A 130 ASP HBx A 129 THR H 1.0 1.8 5.50 2644 2371 A 129 THR H A 130 ASP H 1.0 1.8 3.15 2645 2372 A 129 THR H A 128 PRO HGx 1.0 1.8 5.50 2646 2373 A 179 HIS H A 178 ASN H 1.0 1.8 3.51 2647 2374 A 179 HIS H A 180 VAL H 1.0 1.8 5.16 2648 2375 A 6 GLU H A 7 GLN HE2x 1.0 1.8 5.50 2649 2376 A 156 THR HB A 157 SER H 1.0 1.8 5.50 2650 2377 A 5 HIS H A 7 GLN HE2x 1.0 1.8 5.20 2651 2378 A 3 ASP HA A 7 GLN HE2x 1.0 1.8 5.50 2652 2379 A 211 LEU HBx A 214 ILE H 1.0 1.8 5.50 2653 2380 A 216 ILE H A 214 ILE H 1.0 1.8 5.05 2654 2381 A 212 HIS H A 214 ILE H 1.0 1.8 4.58 2655 2382 A 215 THR HB A 214 ILE H 1.0 1.8 5.50 2656 2383 A 221 ASN H A 221 ASN HD2x 1.0 1.8 5.50 2657 2384 A 221 ASN H A 221 ASN HD2y 1.0 1.8 5.50 2658 2385 A 31 SER H A 29 ASP HA 1.0 1.8 4.89 2659 2386 A 244 ASN HD2y A 141 ILE HD1% 1.0 1.8 5.50 2660 2387 A 244 ASN HD2x A 141 ILE HD1% 1.0 1.8 5.50 2661 2388 A 209 ARG H A 207 GLY H 1.0 1.8 4.65 2662 2389 A 207 GLY H A 208 SER H 1.0 1.8 4.09 2663 2390 A 32 ILE H A 30 GLY H 1.0 1.8 4.21 2664 2391 A 30 GLY H A 31 SER HBx 1.0 1.8 5.50 2665 2392 A 170 THR H A 171 ASP H 1.0 1.8 3.73 2666 2393 A 170 THR H A 165 LEU HDy% 1.0 1.8 5.50 2667 2394 A 168 LEU HDy% A 170 THR H 1.0 1.8 5.50 2668 2395 A 251 VAL HA A 255 GLY H 1.0 1.8 5.50 2669 2396 A 18 ILE HG2% A 18 ILE H 1.0 1.8 5.50 2670 2397 A 18 ILE HG2% A 19 TYR HBy 1.0 1.8 5.50 2671 2398 A 174 MET HE% A 174 MET HBy 1.0 1.8 5.50 2672 2399 A 151 PHE HBy A 223 ILE HD1% 1.0 1.8 5.50 2673 2400 A 89 MET HE% A 47 ILE HD1% 1.0 1.8 4.75 2674 2401 A 89 MET HE% A 61 VAL HGy% 1.0 1.8 5.50 2675 2402 A 89 MET HE% A 89 MET HBy 1.0 1.8 5.50 2676 2403 A 33 ILE HD1% A 35 VAL H 1.0 1.8 4.83 2677 2404 A 33 ILE HD1% A 34 VAL H 1.0 1.8 3.92 2678 2405 A 33 ILE HD1% A 26 LYS H 1.0 1.8 5.45 2679 2406 A 33 ILE HD1% A 49 PHE HDy 1.0 1.8 4.72 2680 2407 A 33 ILE HD1% A 47 ILE HD1% 1.0 1.8 3.10 2681 2408 A 186 ILE HD1% A 155 VAL HGy% 1.0 1.8 2.87 2682 2409 A 235 ILE HD1% A 234 HIS HBx 1.0 1.8 5.50 2683 2410 A 235 ILE HD1% A 127 ILE HG1x 1.0 1.8 4.19 2684 2410 A 235 ILE HD1% A 127 ILE HG1y 1.0 1.8 4.19 2685 2411 A 214 ILE HD1% A 224 VAL HGx% 1.0 1.8 3.17 2686 2412 A 214 ILE HD1% A 185 ARG H 1.0 1.8 4.09 2687 2413 A 235 ILE HD1% A 234 HIS HD2 1.0 1.8 5.50 2688 2414 A 235 ILE HD1% A 127 ILE HG2% 1.0 1.8 5.50 2689 2415 A 240 PHE HBx A 141 ILE HD1% 1.0 1.8 5.25 2690 2416 A 35 VAL H A 47 ILE HD1% 1.0 1.8 4.47 2691 2417 A 35 VAL HGx% A 47 ILE HD1% 1.0 1.8 2.42 2692 2418 A 234 HIS HA A 145 GLY HAy 1.0 1.8 5.50 2693 2419 A 216 ILE HD1% A 217 MET H 1.0 1.8 4.13 2694 2420 A 62 ILE HD1% A 60 ASN H 1.0 1.8 4.76 2695 2421 A 18 ILE HD1% A 100 LEU HDx% 1.0 1.8 3.03 2696 2422 A 82 GLN HBx A 79 LYS HEx 1.0 1.8 5.50 2697 2422 A 79 LYS HEy A 82 GLN HBx 1.0 1.8 5.50 2698 2423 A 155 VAL HGy% A 223 ILE HB 1.0 1.8 5.50 2699 2424 A 108 ASP HBx A 107 LEU HBx 1.0 1.8 5.50 2700 2425 A 126 ASP HBx A 127 ILE H 1.0 1.8 5.50 2701 2426 A 126 ASP HBy A 125 SER HA 1.0 1.8 5.50 2702 2427 A 126 ASP HBy A 127 ILE H 1.0 1.8 5.37 2703 2428 A 2 ASP HBx A 1 MET HBx 1.0 1.8 5.50 2704 2428 A 2 ASP HBx A 1 MET HBy 1.0 1.8 5.50 2705 2429 A 18 ILE HB A 100 LEU HDx% 1.0 1.8 5.50 2706 2430 A 37 VAL HGx% A 41 GLU HGx 1.0 1.8 5.26 2707 2430 A 41 GLU HGy A 37 VAL HGx% 1.0 1.8 5.26 2708 2431 A 11 GLU H A 10 GLU HGx 1.0 1.8 5.11 2709 2431 A 10 GLU HGy A 11 GLU H 1.0 1.8 5.11 2710 2432 A 135 TRP HBx A 133 GLU HGx 1.0 1.8 5.50 2711 2432 A 133 GLU HGy A 135 TRP HBx 1.0 1.8 5.50 2712 2433 A 116 GLU H A 116 GLU HGx 1.0 1.8 5.50 2713 2433 A 116 GLU HGy A 116 GLU H 1.0 1.8 5.50 2714 2434 A 219 VAL HB A 222 VAL HGx% 1.0 1.8 5.26 2715 2435 A 200 ASP H A 204 THR HA 1.0 1.8 5.45 2716 2436 A 170 THR H A 169 LYS HBx 1.0 1.8 5.50 2717 2436 A 170 THR H A 169 LYS HBy 1.0 1.8 5.50 2718 2437 A 62 ILE HD1% A 61 VAL HB 1.0 1.8 5.50 2719 2438 A 186 ILE HG2% A 188 GLN HBy 1.0 1.8 5.50 2720 2439 A 226 VAL HA A 150 ALA HB% 1.0 1.8 4.62 2721 2440 A 84 LEU H A 87 GLU HBx 1.0 1.8 5.50 2722 2440 A 84 LEU H A 87 GLU HBy 1.0 1.8 5.50 2723 2441 A 15 VAL HGx% A 16 GLU HBx 1.0 1.8 5.50 2724 2442 A 11 GLU H A 10 GLU HBy 1.0 1.8 5.08 2725 2443 A 16 GLU HBy A 14 ALA H 1.0 1.8 4.47 2726 2444 A 186 ILE HG2% A 185 ARG HGy 1.0 1.8 5.50 2727 2445 A 216 ILE H A 212 HIS HA 1.0 1.8 5.50 2728 2446 A 9 VAL H A 5 HIS HA 1.0 1.8 5.50 2729 2447 A 141 ILE HD1% A 140 PRO HGx 1.0 1.8 5.50 2730 2447 A 140 PRO HGy A 141 ILE HD1% 1.0 1.8 5.50 2731 2448 A 9 VAL H A 8 LEU HG 1.0 1.8 5.50 2732 2449 A 33 ILE HD1% A 23 LEU HDx% 1.0 1.8 2.40 2733 2449 A 33 ILE HD1% A 23 LEU HDy% 1.0 1.8 2.40 2734 2450 A 23 LEU HDx% A 24 SER HBx 1.0 1.8 4.86 2735 2450 A 23 LEU HDy% A 24 SER HBx 1.0 1.8 4.86 2736 2450 A 24 SER HBy A 23 LEU HDx% 1.0 1.8 4.86 2737 2450 A 23 LEU HDy% A 24 SER HBy 1.0 1.8 4.86 2738 2451 A 9 VAL H A 10 GLU HA 1.0 1.8 5.50 2739 2452 A 224 VAL HGx% A 214 ILE HG1x 1.0 1.8 5.50 2740 2452 A 214 ILE HG1y A 224 VAL HGx% 1.0 1.8 5.50 2741 2453 A 35 VAL H A 23 LEU HDx% 1.0 1.8 4.73 2742 2453 A 23 LEU HDy% A 35 VAL H 1.0 1.8 4.73 2743 2454 A 64 VAL HGy% A 45 LEU HDx% 1.0 1.8 3.22 2744 2455 A 45 LEU HDx% A 107 LEU HDy% 1.0 1.8 3.92 2745 2456 A 45 LEU H A 45 LEU HDx% 1.0 1.8 3.48 2746 2457 A 34 VAL H A 23 LEU HDx% 1.0 1.8 4.16 2747 2457 A 23 LEU HDy% A 34 VAL H 1.0 1.8 4.16 2748 2458 A 103 PHE HA A 104 LEU HG 1.0 1.8 5.50 2749 2459 A 12 LEU HDx% A 13 GLU HGy 1.0 1.8 5.50 2750 2460 A 12 LEU HDx% A 29 ASP HBx 1.0 1.8 5.17 2751 2461 A 86 GLN H A 83 HIS HA 1.0 1.8 5.50 2752 2462 A 166 ASP H A 165 LEU HDy% 1.0 1.8 4.02 2753 2463 A 162 PHE HD% A 165 LEU HDy% 1.0 1.8 5.38 2754 2464 A 84 LEU HG A 85 PHE HA 1.0 1.8 5.21 2755 2465 A 12 LEU HDx% A 10 GLU H 1.0 1.8 5.45 2756 2466 A 35 VAL H A 45 LEU HDy% 1.0 1.8 4.02 2757 2467 A 45 LEU H A 45 LEU HDy% 1.0 1.8 3.54 2758 2468 A 36 LYS HA A 45 LEU HDy% 1.0 1.8 4.94 2759 2469 A 44 THR H A 45 LEU HDy% 1.0 1.8 4.99 2760 2470 A 8 LEU HA A 12 LEU H 1.0 1.8 5.50 2761 2471 A 33 ILE HD1% A 25 LYS HGx 1.0 1.8 4.65 2762 2472 A 101 PHE HD% A 104 LEU HDy% 1.0 1.8 4.94 2763 2473 A 19 TYR HD% A 104 LEU HDy% 1.0 1.8 5.46 2764 2474 A 53 TYR HBy A 8 LEU HDy% 1.0 1.8 4.91 2765 2475 A 104 LEU H A 104 LEU HDy% 1.0 1.8 5.15 2766 2476 A 19 TYR HE% A 104 LEU HDy% 1.0 1.8 4.74 2767 2477 A 96 GLY H A 97 SER HA 1.0 1.8 5.50 2768 2478 A 53 TYR HE% A 8 LEU HDy% 1.0 1.8 5.22 2769 2479 A 9 VAL H A 8 LEU HDy% 1.0 1.8 4.31 2770 2480 A 211 LEU HDx% A 215 THR HB 1.0 1.8 5.50 2771 2481 A 111 LEU H A 107 LEU HDy% 1.0 1.8 5.50 2772 2482 A 53 TYR HBx A 8 LEU HDy% 1.0 1.8 3.36 2773 2483 A 100 LEU HDx% A 11 GLU HBx 1.0 1.8 4.38 2774 2484 A 252 VAL HB A 251 VAL HGx% 1.0 1.8 4.84 2775 2485 A 100 LEU HDy% A 98 VAL HB 1.0 1.8 4.36 2776 2486 A 155 VAL HGx% A 155 VAL H 1.0 1.8 3.81 2777 2487 A 155 VAL HGx% A 222 VAL HA 1.0 1.8 5.31 2778 2488 A 155 VAL HGx% A 154 HIS HBx 1.0 1.8 4.52 2779 2489 A 168 LEU HDy% A 225 VAL HGy% 1.0 1.8 3.28 2780 2490 A 168 LEU HDy% A 225 VAL HGx% 1.0 1.8 3.39 2781 2491 A 174 MET H A 168 LEU HDy% 1.0 1.8 5.50 2782 2492 A 168 LEU HDy% A 169 LYS H 1.0 1.8 4.71 2783 2493 A 149 MET HBx A 150 ALA HB% 1.0 1.8 5.50 2784 2494 A 213 LEU HBy A 213 LEU HDy% 1.0 1.8 4.11 2785 2495 A 183 ALA H A 225 VAL HGy% 1.0 1.8 4.18 2786 2496 A 251 VAL HGx% A 253 ARG H 1.0 1.8 3.97 2787 2497 A 256 PHE HBx A 251 VAL HGx% 1.0 1.8 4.86 2788 2498 A 100 LEU HDy% A 99 CYS H 1.0 1.8 4.25 2789 2499 A 216 ILE HD1% A 213 LEU HDy% 1.0 1.8 3.62 2790 2500 A 213 LEU HA A 213 LEU HDy% 1.0 1.8 4.39 2791 2501 A 100 LEU HDy% A 11 GLU HGy 1.0 1.8 5.06 2792 2502 A 137 ALA HB% A 136 THR HG2% 1.0 1.8 5.50 2793 2503 A 75 LEU HDx% A 76 TYR H 1.0 1.8 4.84 2794 2504 A 75 LEU HDx% A 74 ASP HBy 1.0 1.8 4.46 2795 2505 A 151 PHE HBy A 224 VAL HGy% 1.0 1.8 5.25 2796 2506 A 22 LEU HDy% A 19 TYR HBy 1.0 1.8 3.93 2797 2507 A 153 ALA HA A 222 VAL HGy% 1.0 1.8 5.07 2798 2508 A 44 THR HA A 37 VAL HGy% 1.0 1.8 5.50 2799 2509 A 205 ALA H A 204 THR HG2% 1.0 1.8 2.76 2800 2510 A 204 THR HG2% A 200 ASP HBy 1.0 1.8 5.50 2801 2511 A 194 THR HG2% A 193 ALA HB% 1.0 1.8 4.22 2802 2512 A 251 VAL HGx% A 252 VAL HGy% 1.0 1.8 3.68 2803 2513 A 251 VAL HB A 252 VAL HGy% 1.0 1.8 5.00 2804 2514 A 107 LEU H A 110 VAL HGx% 1.0 1.8 4.13 2805 2515 A 37 VAL HGy% A 45 LEU HDy% 1.0 1.8 3.04 2806 2516 A 181 MET H A 180 VAL HGy% 1.0 1.8 4.73 2807 2517 A 249 GLU H A 252 VAL HGy% 1.0 1.8 5.32 2808 2518 A 194 THR HG2% A 196 GLN HGx 1.0 1.8 5.50 2809 2518 A 194 THR HG2% A 196 GLN HGy 1.0 1.8 5.50 2810 2519 A 43 MET HE% A 111 LEU HDx% 1.0 1.8 5.50 2811 2520 A 107 LEU HA A 111 LEU HDx% 1.0 1.8 5.50 2812 2521 A 19 TYR H A 15 VAL HGx% 1.0 1.8 5.13 2813 2522 A 32 ILE H A 27 GLN HA 1.0 1.8 5.50 2814 2523 A 15 VAL HGx% A 14 ALA H 1.0 1.8 4.76 2815 2524 A 67 CYS H A 66 VAL HGy% 1.0 1.8 3.28 2816 2525 A 46 GLN H A 64 VAL HGx% 1.0 1.8 3.79 2817 2526 A 66 VAL HGy% A 67 CYS HA 1.0 1.8 5.29 2818 2527 A 9 VAL HA A 12 LEU HDy% 1.0 1.8 5.44 2819 2528 A 111 LEU H A 107 LEU HDx% 1.0 1.8 5.50 2820 2529 A 126 ASP H A 125 SER HA 1.0 1.8 3.20 2821 2530 A 227 ALA H A 226 VAL HGx% 1.0 1.8 4.32 2822 2531 A 81 LEU HA A 64 VAL HGx% 1.0 1.8 5.41 2823 2532 A 225 VAL HGx% A 151 PHE H 1.0 1.8 4.26 2824 2533 A 225 VAL HGx% A 182 SER HA 1.0 1.8 4.67 2825 2534 A 225 VAL HGx% A 181 MET HA 1.0 1.8 5.16 2826 2535 A 225 VAL HGx% A 181 MET HGx 1.0 1.8 5.42 2827 2535 A 181 MET HGy A 225 VAL HGx% 1.0 1.8 5.42 2828 2536 A 11 GLU HBx A 12 LEU HDy% 1.0 1.8 5.01 2829 2537 A 81 LEU HDy% A 76 TYR HBy 1.0 1.8 3.70 2830 2538 A 12 LEU H A 12 LEU HDy% 1.0 1.8 4.13 2831 2539 A 11 GLU H A 12 LEU HDy% 1.0 1.8 4.00 2832 2540 A 10 GLU H A 12 LEU HDy% 1.0 1.8 4.83 2833 2541 A 104 LEU HA A 107 LEU HDx% 1.0 1.8 5.50 2834 2542 A 227 ALA H A 226 VAL HGy% 1.0 1.8 5.50 2835 2543 A 148 PHE HA A 226 VAL HGy% 1.0 1.8 5.50 2836 2544 A 45 LEU HBy A 64 VAL HGx% 1.0 1.8 4.73 2837 2545 A 110 VAL HGy% A 111 LEU H 1.0 1.8 4.77 2838 2546 A 88 VAL HGy% A 85 PHE HBx 1.0 1.8 5.17 2839 2547 A 87 GLU H A 88 VAL HGy% 1.0 1.8 4.95 2840 2548 A 226 VAL HGy% A 227 ALA HA 1.0 1.8 5.50 2841 2549 A 142 THR HG2% A 240 PHE HBx 1.0 1.8 4.50 2842 2550 A 34 VAL HGx% A 46 GLN HA 1.0 1.8 3.82 2843 2551 A 88 VAL HGy% A 107 LEU H 1.0 1.8 5.16 2844 2552 A 104 LEU HDx% A 104 LEU H 1.0 1.8 3.23 2845 2553 A 142 THR HG2% A 235 ILE HG1y 1.0 1.8 4.24 2846 2554 A 35 VAL H A 35 VAL HGy% 1.0 1.8 3.74 2847 2555 A 22 LEU HDy% A 35 VAL HGy% 1.0 1.8 3.13 2848 2556 A 35 VAL HGy% A 36 LYS HBx 1.0 1.8 4.80 2849 2556 A 36 LYS HBy A 35 VAL HGy% 1.0 1.8 4.80 2850 2557 A 92 VAL HGx% A 92 VAL H 1.0 1.8 3.44 2851 2558 A 92 VAL HGx% A 99 CYS HBy 1.0 1.8 5.14 2852 2559 A 6 GLU HA A 9 VAL HGx% 1.0 1.8 4.57 2853 2559 A 9 VAL HGy% A 6 GLU HA 1.0 1.8 4.57 2854 2560 A 13 GLU HGy A 9 VAL HGx% 1.0 1.8 3.32 2855 2560 A 13 GLU HGy A 9 VAL HGy% 1.0 1.8 3.32 2856 2561 A 84 LEU HDy% A 80 TYR HBy 1.0 1.8 5.50 2857 2562 A 168 LEU HDy% A 180 VAL HGx% 1.0 1.8 5.50 2858 2563 A 142 THR HG2% A 141 ILE HG2% 1.0 1.8 4.70 2859 2564 A 142 THR HG2% A 234 HIS HBx 1.0 1.8 4.24 2860 2565 A 121 PRO HBy A 122 VAL HGx% 1.0 1.8 3.77 2861 2565 A 121 PRO HBy A 122 VAL HGy% 1.0 1.8 3.77 2862 2566 A 122 VAL H A 122 VAL HGx% 1.0 1.8 3.00 2863 2566 A 122 VAL H A 122 VAL HGy% 1.0 1.8 3.00 2864 2567 A 37 VAL H A 35 VAL HGy% 1.0 1.8 5.28 2865 2568 A 92 VAL HGx% A 89 MET HGx 1.0 1.8 4.99 2866 2568 A 89 MET HGy A 92 VAL HGx% 1.0 1.8 4.99 2867 2569 A 67 CYS H A 66 VAL HGx% 1.0 1.8 3.85 2868 2570 A 37 VAL HGx% A 107 LEU HDy% 1.0 1.8 3.95 2869 2571 A 12 LEU H A 8 LEU HDx% 1.0 1.8 4.51 2870 2572 A 11 GLU H A 8 LEU HDx% 1.0 1.8 4.65 2871 2573 A 12 LEU HDx% A 8 LEU HDx% 1.0 1.8 3.85 2872 2574 A 168 LEU HDx% A 225 VAL HGy% 1.0 1.8 4.40 2873 2575 A 168 LEU HDx% A 225 VAL HGx% 1.0 1.8 4.86 2874 2576 A 216 ILE HB A 215 THR HG2% 1.0 1.8 5.50 2875 2577 A 219 VAL HGx% A 256 PHE HE% 1.0 1.8 3.36 2876 2578 A 37 VAL H A 37 VAL HGx% 1.0 1.8 4.75 2877 2579 A 37 VAL HGx% A 39 GLN HA 1.0 1.8 5.50 2878 2580 A 61 VAL HGx% A 86 GLN HBy 1.0 1.8 5.50 2879 2581 A 45 LEU H A 35 VAL HGx% 1.0 1.8 3.50 2880 2582 A 37 VAL HA A 35 VAL HGx% 1.0 1.8 5.27 2881 2583 A 35 VAL H A 35 VAL HGx% 1.0 1.8 2.97 2882 2584 A 154 HIS HA A 222 VAL HGx% 1.0 1.8 5.14 2883 2585 A 220 TRP H A 222 VAL HGx% 1.0 1.8 4.97 2884 2586 A 257 ASP H A 222 VAL HGx% 1.0 1.8 5.47 2885 2587 A 103 PHE H A 92 VAL HGy% 1.0 1.8 3.83 2886 2588 A 92 VAL H A 92 VAL HGy% 1.0 1.8 2.95 2887 2589 A 103 PHE HBy A 92 VAL HGy% 1.0 1.8 5.50 2888 2589 A 92 VAL HGy% A 103 PHE HBx 1.0 1.8 5.50 2889 2590 A 253 ARG H A 254 ALA HB% 1.0 1.8 5.50 2890 2591 A 251 VAL HGx% A 254 ALA HB% 1.0 1.8 5.50 2891 2592 A 155 VAL HGy% A 155 VAL H 1.0 1.8 3.13 2892 2593 A 223 ILE HG2% A 155 VAL HGy% 1.0 1.8 4.27 2893 2594 A 155 VAL HGy% A 221 ASN HBx 1.0 1.8 4.29 2894 2594 A 221 ASN HBy A 155 VAL HGy% 1.0 1.8 4.29 2895 2595 A 153 ALA HB% A 155 VAL HGy% 1.0 1.8 5.48 2896 2596 A 181 MET HE% A 180 VAL HGy% 1.0 1.8 5.50 2897 2597 A 181 MET HE% A 226 VAL HB 1.0 1.8 5.50 2898 2598 A 250 ALA HB% A 152 ALA H 1.0 1.8 5.50 2899 2599 A 243 ILE HB A 247 ALA HB% 1.0 1.8 5.50 2900 2600 A 247 ALA HB% A 251 VAL HGx% 1.0 1.8 5.41 2901 2601 A 11 GLU HGx A 98 VAL HGy% 1.0 1.8 4.97 2902 2602 A 16 GLU H A 14 ALA HB% 1.0 1.8 5.50 2903 2603 A 163 ALA HB% A 162 PHE H 1.0 1.8 5.50 2904 2604 A 250 ALA HB% A 253 ARG H 1.0 1.8 5.50 2905 2605 A 98 VAL HGy% A 99 CYS HBy 1.0 1.8 5.09 2906 2606 A 11 GLU HBx A 98 VAL HGy% 1.0 1.8 5.38 2907 2607 A 98 VAL HGy% A 11 GLU HGy 1.0 1.8 4.51 2908 2608 A 240 PHE HBx A 141 ILE HG2% 1.0 1.8 5.23 2909 2609 A 14 ALA HB% A 12 LEU HA 1.0 1.8 5.50 2910 2610 A 98 VAL HGy% A 99 CYS HBx 1.0 1.8 5.33 2911 2611 A 158 GLU H A 161 ALA HB% 1.0 1.8 5.50 2912 2612 A 240 PHE HBy A 141 ILE HG2% 1.0 1.8 5.50 2913 2613 A 223 ILE HG2% A 155 VAL HB 1.0 1.8 5.50 2914 2614 A 186 ILE HG2% A 194 THR HB 1.0 1.8 5.50 2915 2615 A 243 ILE HG2% A 140 PRO HGx 1.0 1.8 4.49 2916 2615 A 140 PRO HGy A 243 ILE HG2% 1.0 1.8 4.49 2917 2616 A 179 HIS H A 177 ALA HB% 1.0 1.8 4.68 2918 2617 A 217 MET HE% A 252 VAL HGy% 1.0 1.8 5.07 2919 2618 A 251 VAL HGy% A 217 MET HE% 1.0 1.8 4.66 2920 2619 A 183 ALA H A 210 MET HE% 1.0 1.8 5.50 2921 2620 A 246 THR H A 141 ILE HD1% 1.0 1.5 6.00 2922 2621 A 240 PHE H A 127 ILE HG2% 1.0 1.5 6.50 2923 2622 A 239 ARG H A 127 ILE HG2% 1.0 1.5 6.50 2924 2623 A 242 HIS H A 141 ILE HG2% 1.0 1.5 6.50 2925 2624 A 142 THR HB A 235 ILE HG21 1.0 1.8 6.00 2926 2625 A 239 ARG H A 235 ILE HG21 1.0 1.8 6.00 2927 2626 A 234 HIS HD2 A 239 ARG H 1.0 1.8 6.00 2928 2627 A 235 ILE HD1% A 240 PHE H 1.0 1.8 6.00 2929 2628 A 235 ILE HD1% A 239 ARG H 1.0 1.8 6.00 2930 2629 A 234 HIS HD2 A 239 ARG H 1.0 1.8 6.00 2931 2630 A 235 ILE HD1% A 148 PHE HA 1.0 1.8 6.00 2932 2631 A 235 ILE HD1% A 127 ILE H 1.0 1.8 6.00 2933 2632 A 240 PHE H A 235 ILE HG21 1.0 1.8 6.00 2934 2633 A 234 HIS HD2 A 141 ILE HG2% 1.0 1.8 6.00 2935 2634 A 235 ILE HD1% A 141 ILE H 1.0 1.8 6.00 2936 2635 A 235 ILE HD1% A 229 TRP HA 1.0 1.8 6.00 2937 2636 A 235 ILE HD1% A 146 SER HA 1.0 1.8 6.00 2938 2637 A 235 ILE HD1% A 142 THR HA 1.0 1.8 6.00 2939 2638 A 235 ILE HD1% A 142 THR HB 1.0 1.8 6.00 2940 2639 A 235 ILE HD1% A 146 SER HBx 1.0 1.8 6.00 2941 2639 A 235 ILE HD1% A 146 SER HBy 1.0 1.8 6.00 2942 2640 A 235 ILE HD1% A 141 ILE HG2% 1.0 1.8 6.00 2943 2641 A 181 MET HE% A 206 ALA HB% 1.0 1.8 6.00 2944 2642 A 182 SER H A 206 ALA HB% 1.0 1.8 6.00 2945 2643 A 76 TYR HD% A 81 LEU H 1.0 1.8 6.00 2946 2644 A 76 TYR HD% A 80 TYR HBy 1.0 1.8 6.00 2947 2645 A 53 TYR HE% A 8 LEU HDx% 1.0 1.8 6.00 2948 2646 A 53 TYR H A 8 LEU HDx% 1.0 1.8 6.00 2949 2647 A 103 PHE HE% A 107 LEU HDy% 1.0 1.8 6.00 2950 2648 A 103 PHE HE% A 107 LEU HDx% 1.0 1.8 6.00 2951 2649 A 103 PHE HE% A 47 ILE HD1% 1.0 1.8 6.00 2952 2650 A 85 PHE HBx A 103 PHE HE% 1.0 1.8 6.00 2953 2651 A 103 PHE HE% A 104 LEU HDy% 1.0 1.8 6.00 2954 2652 A 107 LEU HG A 103 PHE HE% 1.0 1.8 6.00 2955 2653 A 107 LEU HBy A 103 PHE HE% 1.0 1.8 6.00 2956 2654 A 85 PHE HBy A 103 PHE HE% 1.0 1.8 6.00 2957 2655 A 103 PHE HA A 103 PHE HE% 1.0 1.8 6.00 2958 2656 A 85 PHE HD% A 107 LEU HDy% 1.0 1.8 6.00 2959 2657 A 85 PHE HD% A 107 LEU HDx% 1.0 1.8 6.00 2960 2658 A 85 PHE HD% A 45 LEU HDy% 1.0 1.8 6.00 2961 2659 A 5 HIS HD2 A 8 LEU HDy% 1.0 1.8 6.00 2962 2659 A 5 HIS HD1 A 8 LEU HDy% 1.0 1.8 6.00 2963 2660 A 101 PHE HD% A 92 VAL HGy% 1.0 1.8 6.00 2964 2661 A 49 PHE H A 8 LEU HDx% 1.0 1.8 6.00 2965 2662 A 49 PHE HDy A 8 LEU HDx% 1.0 1.8 6.00 2966 2663 A 53 TYR HBx A 8 LEU HDx% 1.0 1.8 6.00 2967 2664 A 98 VAL HGy% A 8 LEU HDx% 1.0 1.8 6.00 2968 2665 A 98 VAL HB A 8 LEU HDx% 1.0 1.8 6.00 2969 2666 A 98 VAL HA A 8 LEU HDx% 1.0 1.8 6.00 2970 2667 A 85 PHE H A 107 LEU HDy% 1.0 1.8 6.50 2971 2668 A 85 PHE H A 107 LEU HDx% 1.0 1.8 6.50 2972 2669 A 88 VAL H A 107 LEU HDx% 1.0 1.8 5.50 2973 2670 A 100 LEU H A 135 TRP H 1.0 0.5 6.50 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 3 ASP C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -82.9 -42.9 PHI 2 2 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 HIS N 1.0 -61.2 -21.2 PSI 3 3 A 4 ASP C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -81.2 -41.2 PHI 4 4 A 5 HIS N A 5 HIS CA A 5 HIS C A 6 GLU N 1.0 -63.8 -23.8 PSI 5 5 A 5 HIS C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -81.8 -41.8 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLN N 1.0 -64.5 -24.5 PSI 7 7 A 6 GLU C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -84.5 -44.5 PHI 8 8 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 LEU N 1.0 -61.6 -21.6 PSI 9 9 A 7 GLN C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -83.6 -43.6 PHI 10 10 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 VAL N 1.0 -63.1 -23.1 PSI 11 11 A 8 LEU C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -84.6 -44.6 PHI 12 12 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLU N 1.0 -60.3 -20.3 PSI 13 13 A 9 VAL C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -84.0 -44.0 PHI 14 14 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLU N 1.0 -58.1 -18.1 PSI 15 15 A 10 GLU C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -83.2 -43.2 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LEU N 1.0 -66.1 -26.1 PSI 17 17 A 11 GLU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -81.4 -41.4 PHI 18 18 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLU N 1.0 -60.6 -20.6 PSI 19 19 A 12 LEU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -85.4 -45.4 PHI 20 20 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ALA N 1.0 -59.5 -19.5 PSI 21 21 A 13 GLU C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -86.4 -46.4 PHI 22 22 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 VAL N 1.0 -60.8 -20.8 PSI 23 23 A 14 ALA C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -86.3 -46.3 PHI 24 24 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 GLU N 1.0 -64.3 -24.3 PSI 25 25 A 15 VAL C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -83.8 -43.8 PHI 26 26 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ALA N 1.0 -60.6 -20.6 PSI 27 27 A 16 GLU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -88.6 -48.6 PHI 28 28 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ILE N 1.0 -62.3 0.3 PSI 29 29 A 17 ALA C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -107.8 -58.8 PHI 30 30 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 TYR N 1.0 -66.6 28.4 PSI 31 31 A 18 ILE C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -165.6 -81.0 PHI 32 32 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 PRO N 1.0 28.7 166.7 PSI 33 33 A 20 PRO C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -96.6 -41.4 PHI 34 34 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 LEU N 1.0 -39.9 3.3 PSI 35 35 A 21 ASP C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -114.3 -74.3 PHI 36 36 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 LEU N 1.0 -40.8 29.6 PSI 37 37 A 24 SER C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -141.7 -44.1 PHI 38 38 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 LYS N 1.0 100.9 152.1 PSI 39 39 A 26 LYS C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -146.0 -52.4 PHI 40 40 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 GLU N 1.0 93.5 200.1 PSI 41 41 A 27 GLN C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -84.9 -29.7 PHI 42 42 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ASP N 1.0 -60.6 -5.4 PSI 43 43 A 31 SER C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -161.1 -59.1 PHI 44 44 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 ILE N 1.0 128.9 180.3 PSI 45 45 A 32 ILE C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -158.8 -116.6 PHI 46 46 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 VAL N 1.0 133.4 173.4 PSI 47 47 A 33 ILE C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -140.4 -82.4 PHI 48 48 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 VAL N 1.0 110.6 150.6 PSI 49 49 A 34 VAL C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -157.1 -87.3 PHI 50 50 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 LYS N 1.0 107.5 156.9 PSI 51 51 A 35 VAL C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -164.2 -75.4 PHI 52 52 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 VAL N 1.0 108.0 165.8 PSI 53 53 A 36 LYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -122.6 -41.6 PHI 54 54 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 PRO N 1.0 83.9 190.7 PSI 55 55 A 42 TYR C A 43 MET N A 43 MET CA A 43 MET C 1.0 -145.6 -83.8 PHI 56 56 A 43 MET N A 43 MET CA A 43 MET C A 44 THR N 1.0 105.1 145.1 PSI 57 57 A 43 MET C A 44 THR N A 44 THR CA A 44 THR C 1.0 -142.1 -90.5 PHI 58 58 A 44 THR N A 44 THR CA A 44 THR C A 45 LEU N 1.0 109.2 155.2 PSI 59 59 A 44 THR C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -149.8 -100.6 PHI 60 60 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 GLN N 1.0 111.9 175.1 PSI 61 61 A 45 LEU C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -155.9 -82.3 PHI 62 62 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 ILE N 1.0 104.8 144.8 PSI 63 63 A 46 GLN C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -144.5 -104.5 PHI 64 64 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 SER N 1.0 110.6 160.2 PSI 65 65 A 47 ILE C A 48 SER N A 48 SER CA A 48 SER C 1.0 -141.4 -92.2 PHI 66 66 A 48 SER N A 48 SER CA A 48 SER C A 49 PHE N 1.0 89.1 163.9 PSI 67 67 A 48 SER C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -154.4 -65.8 PHI 68 68 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 PRO N 1.0 76.2 168.8 PSI 69 69 A 49 PHE C A 50 PRO N A 50 PRO CA A 50 PRO C 1.0 -79.6 -39.6 PHI 70 70 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 THR N 1.0 122.9 162.9 PSI 71 71 A 50 PRO C A 51 THR N A 51 THR CA A 51 THR C 1.0 -79.4 -39.4 PHI 72 72 A 51 THR N A 51 THR CA A 51 THR C A 52 HIS N 1.0 -52.7 -2.5 PSI 73 73 A 52 HIS C A 53 TYR N A 53 TYR CA A 53 TYR C 1.0 -151.9 -46.5 PHI 74 74 A 53 TYR N A 53 TYR CA A 53 TYR C A 54 PRO N 1.0 51.4 180.8 PSI 75 75 A 54 PRO C A 55 SER N A 55 SER CA A 55 SER C 1.0 -70.7 -30.7 PHI 76 76 A 55 SER N A 55 SER CA A 55 SER C A 56 GLU N 1.0 -62.6 -22.6 PSI 77 77 A 59 PRO C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -158.9 -88.7 PHI 78 78 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 VAL N 1.0 80.3 188.7 PSI 79 79 A 60 ASN C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -107.3 -59.5 PHI 80 80 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 ILE N 1.0 99.5 139.7 PSI 81 81 A 62 ILE C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -173.6 -132.6 PHI 82 82 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 VAL N 1.0 125.9 165.9 PSI 83 83 A 63 GLU C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -154.0 -112.6 PHI 84 84 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 GLY N 1.0 101.4 168.8 PSI 85 85 A 64 VAL C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -154.9 -81.9 PHI 86 86 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 VAL N 1.0 101.5 182.9 PSI 87 87 A 65 GLY C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -196.3 -56.3 PHI 88 88 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 CYS N 1.0 97.6 170.0 PSI 89 89 A 66 VAL C A 67 CYS N A 67 CYS CA A 67 CYS C 1.0 -90.3 -50.3 PHI 90 90 A 67 CYS N A 67 CYS CA A 67 CYS C A 68 THR N 1.0 114.0 154.0 PSI 91 91 A 70 LEU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -96.5 -47.1 PHI 92 92 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 LYS N 1.0 -47.7 1.3 PSI 93 93 A 71 ALA C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -128.9 -48.3 PHI 94 94 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ARG N 1.0 -46.6 30.0 PSI 95 95 A 72 LYS C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -87.6 -45.6 PHI 96 96 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ASP N 1.0 -55.5 -8.5 PSI 97 97 A 73 ARG C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -89.3 -49.3 PHI 98 98 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 LEU N 1.0 -56.0 10.2 PSI 99 99 A 74 ASP C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -127.1 -60.5 PHI 100 100 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 TYR N 1.0 -66.5 47.7 PSI 101 101 A 77 ASP C A 78 THR N A 78 THR CA A 78 THR C 1.0 -79.6 -39.6 PHI 102 102 A 78 THR N A 78 THR CA A 78 THR C A 79 LYS N 1.0 -55.9 2.7 PSI 103 103 A 78 THR C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -87.6 -47.6 PHI 104 104 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 TYR N 1.0 -59.8 -19.8 PSI 105 105 A 79 LYS C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -84.5 -44.5 PHI 106 106 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 LEU N 1.0 -59.6 -13.0 PSI 107 107 A 80 TYR C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -83.5 -43.5 PHI 108 108 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLN N 1.0 -74.8 15.0 PSI 109 109 A 81 LEU C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -80.3 -40.3 PHI 110 110 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 HIS N 1.0 -65.6 -25.6 PSI 111 111 A 82 GLN C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -83.4 -43.4 PHI 112 112 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 LEU N 1.0 -63.0 -23.0 PSI 113 113 A 83 HIS C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -83.3 -43.3 PHI 114 114 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 PHE N 1.0 -62.4 -20.2 PSI 115 115 A 84 LEU C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -89.9 -49.9 PHI 116 116 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 GLN N 1.0 -51.5 -9.9 PSI 117 117 A 85 PHE C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -85.9 -45.9 PHI 118 118 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 GLU N 1.0 -62.4 -21.6 PSI 119 119 A 86 GLN C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -84.4 -44.4 PHI 120 120 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 VAL N 1.0 -60.9 -20.9 PSI 121 121 A 87 GLU C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -83.3 -43.3 PHI 122 122 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 MET N 1.0 -62.8 -22.8 PSI 123 123 A 88 VAL C A 89 MET N A 89 MET CA A 89 MET C 1.0 -84.3 -44.3 PHI 124 124 A 89 MET N A 89 MET CA A 89 MET C A 90 ASP N 1.0 -62.2 -22.2 PSI 125 125 A 89 MET C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -80.4 -40.4 PHI 126 126 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 SER N 1.0 -61.1 -21.1 PSI 127 127 A 91 SER C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -121.2 -81.2 PHI 128 128 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 PHE N 1.0 -39.5 39.1 PSI 129 129 A 93 PHE C A 94 HIS N A 94 HIS CA A 94 HIS C 1.0 -143.5 -72.7 PHI 130 130 A 94 HIS N A 94 HIS CA A 94 HIS C A 95 ARG N 1.0 64.5 188.5 PSI 131 131 A 94 HIS C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -144.6 -24.2 PHI 132 132 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 GLY N 1.0 108.9 171.5 PSI 133 133 A 96 GLY C A 97 SER N A 97 SER CA A 97 SER C 1.0 -160.2 -48.0 PHI 134 134 A 97 SER N A 97 SER CA A 97 SER C A 98 VAL N 1.0 129.5 200.9 PSI 135 135 A 99 CYS C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -85.4 -40.0 PHI 136 136 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 PHE N 1.0 -63.4 -15.4 PSI 137 137 A 100 LEU C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -81.6 -41.6 PHI 138 138 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 ASP N 1.0 -62.4 -22.4 PSI 139 139 A 101 PHE C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -84.4 -44.4 PHI 140 140 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 PHE N 1.0 -59.3 -19.3 PSI 141 141 A 102 ASP C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -89.9 -47.1 PHI 142 142 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 LEU N 1.0 -63.5 -21.9 PSI 143 143 A 103 PHE C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -83.6 -43.6 PHI 144 144 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 THR N 1.0 -59.9 -19.9 PSI 145 145 A 104 LEU C A 105 THR N A 105 THR CA A 105 THR C 1.0 -85.0 -45.0 PHI 146 146 A 105 THR N A 105 THR CA A 105 THR C A 106 GLU N 1.0 -63.9 -9.3 PSI 147 147 A 105 THR C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -82.7 -42.7 PHI 148 148 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 LEU N 1.0 -61.0 -21.0 PSI 149 149 A 106 GLU C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -83.0 -43.0 PHI 150 150 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ASP N 1.0 -57.9 0.1 PSI 151 151 A 107 LEU C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -89.2 -49.2 PHI 152 152 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 GLY N 1.0 -57.3 -17.3 PSI 153 153 A 108 ASP C A 109 GLY N A 109 GLY CA A 109 GLY C 1.0 -86.9 -46.9 PHI 154 154 A 109 GLY N A 109 GLY CA A 109 GLY C A 110 VAL N 1.0 -65.8 -25.8 PSI 155 155 A 109 GLY C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -94.5 -51.5 PHI 156 156 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 LEU N 1.0 -56.4 -13.8 PSI 157 157 A 110 VAL C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -126.4 -54.4 PHI 158 158 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 TYR N 1.0 -39.6 19.4 PSI 159 159 A 118 GLU C A 119 THR N A 119 THR CA A 119 THR C 1.0 -161.0 -88.2 PHI 160 160 A 119 THR N A 119 THR CA A 119 THR C A 120 GLU N 1.0 107.8 186.8 PSI 161 161 A 119 THR C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -150.9 -53.5 PHI 162 162 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 PRO N 1.0 81.1 180.3 PSI 163 163 A 123 GLN C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -144.6 -62.8 PHI 164 164 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 SER N 1.0 112.4 167.4 PSI 165 165 A 124 GLN C A 125 SER N A 125 SER CA A 125 SER C 1.0 -160.6 -120.6 PHI 166 166 A 125 SER N A 125 SER CA A 125 SER C A 126 ASP N 1.0 129.2 190.4 PSI 167 167 A 126 ASP C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -161.4 -61.4 PHI 168 168 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 PRO N 1.0 36.9 172.5 PSI 169 169 A 127 ILE C A 128 PRO N A 128 PRO CA A 128 PRO C 1.0 -85.2 -45.2 PHI 170 170 A 128 PRO N A 128 PRO CA A 128 PRO C A 129 THR N 1.0 125.0 168.8 PSI 171 171 A 128 PRO C A 129 THR N A 129 THR CA A 129 THR C 1.0 -137.1 -62.3 PHI 172 172 A 129 THR N A 129 THR CA A 129 THR C A 130 ASP N 1.0 -34.9 14.3 PSI 173 173 A 129 THR C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -167.1 -45.3 PHI 174 174 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 PRO N 1.0 37.9 173.7 PSI 175 175 A 130 ASP C A 131 PRO N A 131 PRO CA A 131 PRO C 1.0 -91.2 -47.0 PHI 176 176 A 131 PRO N A 131 PRO CA A 131 PRO C A 132 PHE N 1.0 125.1 165.1 PSI 177 177 A 131 PRO C A 132 PHE N A 132 PHE CA A 132 PHE C 1.0 -157.7 -70.5 PHI 178 178 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 GLU N 1.0 76.4 166.0 PSI 179 179 A 132 PHE C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -73.9 -33.9 PHI 180 180 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 GLY N 1.0 111.6 151.6 PSI 181 181 A 133 GLU C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 56.8 102.0 PHI 182 182 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 TRP N 1.0 -32.3 30.3 PSI 183 183 A 134 GLY C A 135 TRP N A 135 TRP CA A 135 TRP C 1.0 -177.8 -50.0 PHI 184 184 A 135 TRP N A 135 TRP CA A 135 TRP C A 136 THR N 1.0 128.1 170.9 PSI 185 185 A 135 TRP C A 136 THR N A 136 THR CA A 136 THR C 1.0 -153.2 -72.6 PHI 186 186 A 136 THR N A 136 THR CA A 136 THR C A 137 ALA N 1.0 98.9 150.1 PSI 187 187 A 136 THR C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -146.1 -74.7 PHI 188 188 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 SER N 1.0 121.9 176.1 PSI 189 189 A 138 SER C A 139 ASP N A 139 ASP CA A 139 ASP C 1.0 -137.2 -24.2 PHI 190 190 A 139 ASP N A 139 ASP CA A 139 ASP C A 140 PRO N 1.0 88.4 193.0 PSI 191 191 A 139 ASP C A 140 PRO N A 140 PRO CA A 140 PRO C 1.0 -84.9 -44.9 PHI 192 192 A 140 PRO N A 140 PRO CA A 140 PRO C A 141 ILE N 1.0 128.0 169.0 PSI 193 193 A 140 PRO C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -166.7 -68.7 PHI 194 194 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 THR N 1.0 100.8 167.2 PSI 195 195 A 141 ILE C A 142 THR N A 142 THR CA A 142 THR C 1.0 -128.5 -88.5 PHI 196 196 A 142 THR N A 142 THR CA A 142 THR C A 143 ASP N 1.0 105.0 145.0 PSI 197 197 A 142 THR C A 143 ASP N A 143 ASP CA A 143 ASP C 1.0 -162.7 -60.5 PHI 198 198 A 143 ASP N A 143 ASP CA A 143 ASP C A 144 ARG N 1.0 69.7 169.9 PSI 199 199 A 143 ASP C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -82.5 -33.9 PHI 200 200 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 GLY N 1.0 112.1 152.1 PSI 201 201 A 144 ARG C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 77.5 117.5 PHI 202 202 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 SER N 1.0 -37.3 2.7 PSI 203 203 A 145 GLY C A 146 SER N A 146 SER CA A 146 SER C 1.0 -91.4 -51.4 PHI 204 204 A 146 SER N A 146 SER CA A 146 SER C A 147 THR N 1.0 125.3 165.3 PSI 205 205 A 146 SER C A 147 THR N A 147 THR CA A 147 THR C 1.0 -148.7 -98.7 PHI 206 206 A 147 THR N A 147 THR CA A 147 THR C A 148 PHE N 1.0 104.7 160.3 PSI 207 207 A 147 THR C A 148 PHE N A 148 PHE CA A 148 PHE C 1.0 -149.0 -87.4 PHI 208 208 A 148 PHE N A 148 PHE CA A 148 PHE C A 149 MET N 1.0 122.2 172.0 PSI 209 209 A 148 PHE C A 149 MET N A 149 MET CA A 149 MET C 1.0 -168.3 -128.3 PHI 210 210 A 149 MET N A 149 MET CA A 149 MET C A 150 ALA N 1.0 88.2 187.6 PSI 211 211 A 149 MET C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -150.7 -103.1 PHI 212 212 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 PHE N 1.0 127.1 173.3 PSI 213 213 A 150 ALA C A 151 PHE N A 151 PHE CA A 151 PHE C 1.0 -173.6 -106.2 PHI 214 214 A 151 PHE N A 151 PHE CA A 151 PHE C A 152 ALA N 1.0 129.5 169.5 PSI 215 215 A 151 PHE C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -166.5 -105.1 PHI 216 216 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 ALA N 1.0 109.6 163.6 PSI 217 217 A 152 ALA C A 153 ALA N A 153 ALA CA A 153 ALA C 1.0 -172.7 -82.9 PHI 218 218 A 153 ALA N A 153 ALA CA A 153 ALA C A 154 HIS N 1.0 122.1 172.5 PSI 219 219 A 153 ALA C A 154 HIS N A 154 HIS CA A 154 HIS C 1.0 -143.6 -73.4 PHI 220 220 A 154 HIS N A 154 HIS CA A 154 HIS C A 155 VAL N 1.0 85.3 191.3 PSI 221 221 A 154 HIS C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -172.8 -99.4 PHI 222 222 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 THR N 1.0 114.4 164.6 PSI 223 223 A 155 VAL C A 156 THR N A 156 THR CA A 156 THR C 1.0 -164.1 -53.1 PHI 224 224 A 156 THR N A 156 THR CA A 156 THR C A 157 SER N 1.0 117.1 211.1 PSI 225 225 A 156 THR C A 157 SER N A 157 SER CA A 157 SER C 1.0 -183.7 -73.1 PHI 226 226 A 157 SER N A 157 SER CA A 157 SER C A 158 GLU N 1.0 130.5 184.7 PSI 227 227 A 157 SER C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -81.2 -41.2 PHI 228 228 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 GLU N 1.0 -61.9 -21.9 PSI 229 229 A 158 GLU C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -78.9 -38.9 PHI 230 230 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 GLN N 1.0 -62.7 -22.7 PSI 231 231 A 159 GLU C A 160 GLN N A 160 GLN CA A 160 GLN C 1.0 -87.4 -47.4 PHI 232 232 A 160 GLN N A 160 GLN CA A 160 GLN C A 161 ALA N 1.0 -62.4 -22.4 PSI 233 233 A 160 GLN C A 161 ALA N A 161 ALA CA A 161 ALA C 1.0 -81.1 -41.1 PHI 234 234 A 161 ALA N A 161 ALA CA A 161 ALA C A 162 PHE N 1.0 -63.0 -23.0 PSI 235 235 A 161 ALA C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -86.0 -46.0 PHI 236 236 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 ALA N 1.0 -60.2 -20.2 PSI 237 237 A 162 PHE C A 163 ALA N A 163 ALA CA A 163 ALA C 1.0 -83.8 -43.8 PHI 238 238 A 163 ALA N A 163 ALA CA A 163 ALA C A 164 MET N 1.0 -64.3 -20.9 PSI 239 239 A 163 ALA C A 164 MET N A 164 MET CA A 164 MET C 1.0 -85.8 -45.8 PHI 240 240 A 164 MET N A 164 MET CA A 164 MET C A 165 LEU N 1.0 -57.6 -17.6 PSI 241 241 A 164 MET C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -83.3 -43.3 PHI 242 242 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 ASP N 1.0 -64.0 -24.0 PSI 243 243 A 165 LEU C A 166 ASP N A 166 ASP CA A 166 ASP C 1.0 -80.5 -40.5 PHI 244 244 A 166 ASP N A 166 ASP CA A 166 ASP C A 167 LEU N 1.0 -60.7 -20.7 PSI 245 245 A 166 ASP C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -84.9 -44.9 PHI 246 246 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 LEU N 1.0 -61.0 -21.0 PSI 247 247 A 167 LEU C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -84.9 -44.9 PHI 248 248 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 LYS N 1.0 -62.8 -22.8 PSI 249 249 A 168 LEU C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -85.6 -45.6 PHI 250 250 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 THR N 1.0 -59.6 -8.6 PSI 251 251 A 169 LYS C A 170 THR N A 170 THR CA A 170 THR C 1.0 -126.6 -68.0 PHI 252 252 A 170 THR N A 170 THR CA A 170 THR C A 171 ASP N 1.0 -42.7 10.5 PSI 253 253 A 171 ASP C A 172 SER N A 172 SER CA A 172 SER C 1.0 -81.2 -41.2 PHI 254 254 A 172 SER N A 172 SER CA A 172 SER C A 173 LYS N 1.0 -58.7 -18.7 PSI 255 255 A 172 SER C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 -85.2 -45.2 PHI 256 256 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 MET N 1.0 -62.1 -22.1 PSI 257 257 A 173 LYS C A 174 MET N A 174 MET CA A 174 MET C 1.0 -83.5 -43.5 PHI 258 258 A 174 MET N A 174 MET CA A 174 MET C A 175 ARG N 1.0 -58.8 1.4 PSI 259 259 A 174 MET C A 175 ARG N A 175 ARG CA A 175 ARG C 1.0 -92.4 -52.4 PHI 260 260 A 175 ARG N A 175 ARG CA A 175 ARG C A 176 LYS N 1.0 -54.1 0.5 PSI 261 261 A 175 ARG C A 176 LYS N A 176 LYS CA A 176 LYS C 1.0 -135.6 -53.2 PHI 262 262 A 176 LYS N A 176 LYS CA A 176 LYS C A 177 ALA N 1.0 -34.9 29.1 PSI 263 263 A 177 ALA C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -102.0 -55.2 PHI 264 264 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 HIS N 1.0 -54.9 -14.9 PSI 265 265 A 178 ASN C A 179 HIS N A 179 HIS CA A 179 HIS C 1.0 -172.2 -101.2 PHI 266 266 A 179 HIS N A 179 HIS CA A 179 HIS C A 180 VAL N 1.0 112.1 152.1 PSI 267 267 A 179 HIS C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -158.1 -62.3 PHI 268 268 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 MET N 1.0 107.3 147.3 PSI 269 269 A 181 MET C A 182 SER N A 182 SER CA A 182 SER C 1.0 -183.3 -98.1 PHI 270 270 A 182 SER N A 182 SER CA A 182 SER C A 183 ALA N 1.0 137.9 177.9 PSI 271 271 A 183 ALA C A 184 TRP N A 184 TRP CA A 184 TRP C 1.0 -180.3 -109.5 PHI 272 272 A 184 TRP N A 184 TRP CA A 184 TRP C A 185 ARG N 1.0 135.9 175.9 PSI 273 273 A 184 TRP C A 185 ARG N A 185 ARG CA A 185 ARG C 1.0 -173.6 -108.6 PHI 274 274 A 185 ARG N A 185 ARG CA A 185 ARG C A 186 ILE N 1.0 114.9 154.9 PSI 275 275 A 185 ARG C A 186 ILE N A 186 ILE CA A 186 ILE C 1.0 -156.2 -103.4 PHI 276 276 A 186 ILE N A 186 ILE CA A 186 ILE C A 187 LYS N 1.0 108.9 148.9 PSI 277 277 A 186 ILE C A 187 LYS N A 187 LYS CA A 187 LYS C 1.0 -136.0 -92.4 PHI 278 278 A 187 LYS N A 187 LYS CA A 187 LYS C A 188 GLN N 1.0 105.7 145.7 PSI 279 279 A 187 LYS C A 188 GLN N A 188 GLN CA A 188 GLN C 1.0 -142.5 -50.7 PHI 280 280 A 188 GLN N A 188 GLN CA A 188 GLN C A 189 ASP N 1.0 99.0 173.4 PSI 281 281 A 191 SER C A 192 ALA N A 192 ALA CA A 192 ALA C 1.0 -118.7 -33.1 PHI 282 282 A 192 ALA N A 192 ALA CA A 192 ALA C A 193 ALA N 1.0 -61.9 26.3 PSI 283 283 A 193 ALA C A 194 THR N A 194 THR CA A 194 THR C 1.0 -151.2 -100.2 PHI 284 284 A 194 THR N A 194 THR CA A 194 THR C A 195 TYR N 1.0 136.4 180.8 PSI 285 285 A 194 THR C A 195 TYR N A 195 TYR CA A 195 TYR C 1.0 -153.7 -72.5 PHI 286 286 A 195 TYR N A 195 TYR CA A 195 TYR C A 196 GLN N 1.0 81.5 191.5 PSI 287 287 A 195 TYR C A 196 GLN N A 196 GLN CA A 196 GLN C 1.0 -165.1 -75.3 PHI 288 288 A 196 GLN N A 196 GLN CA A 196 GLN C A 197 ASP N 1.0 102.6 190.4 PSI 289 289 A 196 GLN C A 197 ASP N A 197 ASP CA A 197 ASP C 1.0 -176.8 -62.8 PHI 290 290 A 197 ASP N A 197 ASP CA A 197 ASP C A 198 SER N 1.0 132.2 182.0 PSI 291 291 A 197 ASP C A 198 SER N A 198 SER CA A 198 SER C 1.0 -188.6 -65.4 PHI 292 292 A 198 SER N A 198 SER CA A 198 SER C A 199 ASP N 1.0 137.3 177.3 PSI 293 293 A 198 SER C A 199 ASP N A 199 ASP CA A 199 ASP C 1.0 -188.2 -53.0 PHI 294 294 A 199 ASP N A 199 ASP CA A 199 ASP C A 200 ASP N 1.0 110.8 169.0 PSI 295 295 A 202 GLY C A 203 GLU N A 203 GLU CA A 203 GLU C 1.0 -111.8 -66.6 PHI 296 296 A 203 GLU N A 203 GLU CA A 203 GLU C A 204 THR N 1.0 59.0 143.4 PSI 297 297 A 203 GLU C A 204 THR N A 204 THR CA A 204 THR C 1.0 -81.1 -41.1 PHI 298 298 A 204 THR N A 204 THR CA A 204 THR C A 205 ALA N 1.0 -64.1 -0.3 PSI 299 299 A 204 THR C A 205 ALA N A 205 ALA CA A 205 ALA C 1.0 -83.0 -43.0 PHI 300 300 A 205 ALA N A 205 ALA CA A 205 ALA C A 206 ALA N 1.0 -57.2 -17.2 PSI 301 301 A 205 ALA C A 206 ALA N A 206 ALA CA A 206 ALA C 1.0 -83.0 -43.0 PHI 302 302 A 206 ALA N A 206 ALA CA A 206 ALA C A 207 GLY N 1.0 -61.4 -21.4 PSI 303 303 A 206 ALA C A 207 GLY N A 207 GLY CA A 207 GLY C 1.0 -84.4 -44.4 PHI 304 304 A 207 GLY N A 207 GLY CA A 207 GLY C A 208 SER N 1.0 -62.9 -22.9 PSI 305 305 A 207 GLY C A 208 SER N A 208 SER CA A 208 SER C 1.0 -83.9 -43.9 PHI 306 306 A 208 SER N A 208 SER CA A 208 SER C A 209 ARG N 1.0 -61.7 -21.7 PSI 307 307 A 208 SER C A 209 ARG N A 209 ARG CA A 209 ARG C 1.0 -83.8 -43.8 PHI 308 308 A 209 ARG N A 209 ARG CA A 209 ARG C A 210 MET N 1.0 -59.6 -19.6 PSI 309 309 A 209 ARG C A 210 MET N A 210 MET CA A 210 MET C 1.0 -84.4 -44.4 PHI 310 310 A 210 MET N A 210 MET CA A 210 MET C A 211 LEU N 1.0 -62.5 -22.5 PSI 311 311 A 210 MET C A 211 LEU N A 211 LEU CA A 211 LEU C 1.0 -81.4 -41.4 PHI 312 312 A 211 LEU N A 211 LEU CA A 211 LEU C A 212 HIS N 1.0 -62.1 -22.1 PSI 313 313 A 211 LEU C A 212 HIS N A 212 HIS CA A 212 HIS C 1.0 -85.2 -45.2 PHI 314 314 A 212 HIS N A 212 HIS CA A 212 HIS C A 213 LEU N 1.0 -63.3 -23.3 PSI 315 315 A 212 HIS C A 213 LEU N A 213 LEU CA A 213 LEU C 1.0 -86.0 -46.0 PHI 316 316 A 213 LEU N A 213 LEU CA A 213 LEU C A 214 ILE N 1.0 -69.2 -29.2 PSI 317 317 A 213 LEU C A 214 ILE N A 214 ILE CA A 214 ILE C 1.0 -83.2 -43.2 PHI 318 318 A 214 ILE N A 214 ILE CA A 214 ILE C A 215 THR N 1.0 -58.0 -18.0 PSI 319 319 A 214 ILE C A 215 THR N A 215 THR CA A 215 THR C 1.0 -84.7 -44.7 PHI 320 320 A 215 THR N A 215 THR CA A 215 THR C A 216 ILE N 1.0 -59.8 -19.8 PSI 321 321 A 215 THR C A 216 ILE N A 216 ILE CA A 216 ILE C 1.0 -85.2 -45.2 PHI 322 322 A 216 ILE N A 216 ILE CA A 216 ILE C A 217 MET N 1.0 -58.0 -18.0 PSI 323 323 A 216 ILE C A 217 MET N A 217 MET CA A 217 MET C 1.0 -107.0 -67.0 PHI 324 324 A 217 MET N A 217 MET CA A 217 MET C A 218 ASP N 1.0 -31.0 15.6 PSI 325 325 A 217 MET C A 218 ASP N A 218 ASP CA A 218 ASP C 1.0 39.9 79.9 PHI 326 326 A 218 ASP N A 218 ASP CA A 218 ASP C A 219 VAL N 1.0 21.1 69.5 PSI 327 327 A 218 ASP C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -163.1 -57.7 PHI 328 328 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 TRP N 1.0 108.9 195.9 PSI 329 329 A 219 VAL C A 220 TRP N A 220 TRP CA A 220 TRP C 1.0 -169.5 -59.5 PHI 330 330 A 220 TRP N A 220 TRP CA A 220 TRP C A 221 ASN N 1.0 143.5 183.5 PSI 331 331 A 221 ASN C A 222 VAL N A 222 VAL CA A 222 VAL C 1.0 -168.2 -114.0 PHI 332 332 A 222 VAL N A 222 VAL CA A 222 VAL C A 223 ILE N 1.0 141.7 181.7 PSI 333 333 A 222 VAL C A 223 ILE N A 223 ILE CA A 223 ILE C 1.0 -158.5 -106.1 PHI 334 334 A 223 ILE N A 223 ILE CA A 223 ILE C A 224 VAL N 1.0 116.1 169.7 PSI 335 335 A 223 ILE C A 224 VAL N A 224 VAL CA A 224 VAL C 1.0 -143.3 -103.3 PHI 336 336 A 224 VAL N A 224 VAL CA A 224 VAL C A 225 VAL N 1.0 108.7 149.7 PSI 337 337 A 224 VAL C A 225 VAL N A 225 VAL CA A 225 VAL C 1.0 -145.1 -105.1 PHI 338 338 A 225 VAL N A 225 VAL CA A 225 VAL C A 226 VAL N 1.0 105.0 171.8 PSI 339 339 A 225 VAL C A 226 VAL N A 226 VAL CA A 226 VAL C 1.0 -165.2 -83.8 PHI 340 340 A 226 VAL N A 226 VAL CA A 226 VAL C A 227 ALA N 1.0 108.1 148.1 PSI 341 341 A 226 VAL C A 227 ALA N A 227 ALA CA A 227 ALA C 1.0 -145.1 -105.1 PHI 342 342 A 227 ALA N A 227 ALA CA A 227 ALA C A 228 ARG N 1.0 113.3 175.1 PSI 343 343 A 227 ALA C A 228 ARG N A 228 ARG CA A 228 ARG C 1.0 -151.6 -104.4 PHI 344 344 A 228 ARG N A 228 ARG CA A 228 ARG C A 229 TRP N 1.0 106.7 161.7 PSI 345 345 A 228 ARG C A 229 TRP N A 229 TRP CA A 229 TRP C 1.0 -163.2 -74.4 PHI 346 346 A 229 TRP N A 229 TRP CA A 229 TRP C A 230 PHE N 1.0 105.1 151.3 PSI 347 347 A 232 GLY C A 233 ALA N A 233 ALA CA A 233 ALA C 1.0 -79.4 -39.4 PHI 348 348 A 233 ALA N A 233 ALA CA A 233 ALA C A 234 HIS N 1.0 -55.7 -15.7 PSI 349 349 A 233 ALA C A 234 HIS N A 234 HIS CA A 234 HIS C 1.0 -125.6 -47.2 PHI 350 350 A 234 HIS N A 234 HIS CA A 234 HIS C A 235 ILE N 1.0 -57.2 8.2 PSI 351 351 A 236 GLY C A 237 PRO N A 237 PRO CA A 237 PRO C 1.0 -79.6 -39.6 PHI 352 352 A 237 PRO N A 237 PRO CA A 237 PRO C A 238 ASP N 1.0 -49.8 -9.8 PSI 353 353 A 237 PRO C A 238 ASP N A 238 ASP CA A 238 ASP C 1.0 -76.7 -30.3 PHI 354 354 A 238 ASP N A 238 ASP CA A 238 ASP C A 239 ARG N 1.0 -62.2 -6.8 PSI 355 355 A 238 ASP C A 239 ARG N A 239 ARG CA A 239 ARG C 1.0 -86.8 -46.8 PHI 356 356 A 239 ARG N A 239 ARG CA A 239 ARG C A 240 PHE N 1.0 -62.9 -22.9 PSI 357 357 A 239 ARG C A 240 PHE N A 240 PHE CA A 240 PHE C 1.0 -82.5 -42.5 PHI 358 358 A 240 PHE N A 240 PHE CA A 240 PHE C A 241 LYS N 1.0 -61.3 -21.3 PSI 359 359 A 240 PHE C A 241 LYS N A 241 LYS CA A 241 LYS C 1.0 -82.4 -42.4 PHI 360 360 A 241 LYS N A 241 LYS CA A 241 LYS C A 242 HIS N 1.0 -59.0 -19.0 PSI 361 361 A 241 LYS C A 242 HIS N A 242 HIS CA A 242 HIS C 1.0 -124.8 -49.2 PHI 362 362 A 242 HIS N A 242 HIS CA A 242 HIS C A 243 ILE N 1.0 -69.6 40.6 PSI 363 363 A 242 HIS C A 243 ILE N A 243 ILE CA A 243 ILE C 1.0 -83.6 -43.6 PHI 364 364 A 243 ILE N A 243 ILE CA A 243 ILE C A 244 ASN N 1.0 -63.0 -23.0 PSI 365 365 A 243 ILE C A 244 ASN N A 244 ASN CA A 244 ASN C 1.0 -83.6 -43.6 PHI 366 366 A 244 ASN N A 244 ASN CA A 244 ASN C A 245 SER N 1.0 -58.4 -18.4 PSI 367 367 A 244 ASN C A 245 SER N A 245 SER CA A 245 SER C 1.0 -84.5 -44.5 PHI 368 368 A 245 SER N A 245 SER CA A 245 SER C A 246 THR N 1.0 -63.9 -23.9 PSI 369 369 A 245 SER C A 246 THR N A 246 THR CA A 246 THR C 1.0 -85.1 -45.1 PHI 370 370 A 246 THR N A 246 THR CA A 246 THR C A 247 ALA N 1.0 -61.1 -21.1 PSI 371 371 A 246 THR C A 247 ALA N A 247 ALA CA A 247 ALA C 1.0 -85.8 -45.8 PHI 372 372 A 247 ALA N A 247 ALA CA A 247 ALA C A 248 ARG N 1.0 -60.3 -20.3 PSI 373 373 A 247 ALA C A 248 ARG N A 248 ARG CA A 248 ARG C 1.0 -82.8 -42.8 PHI 374 374 A 248 ARG N A 248 ARG CA A 248 ARG C A 249 GLU N 1.0 -60.0 -20.0 PSI 375 375 A 248 ARG C A 249 GLU N A 249 GLU CA A 249 GLU C 1.0 -84.7 -44.7 PHI 376 376 A 249 GLU N A 249 GLU CA A 249 GLU C A 250 ALA N 1.0 -63.2 -23.2 PSI 377 377 A 249 GLU C A 250 ALA N A 250 ALA CA A 250 ALA C 1.0 -84.5 -44.5 PHI 378 378 A 250 ALA N A 250 ALA CA A 250 ALA C A 251 VAL N 1.0 -60.4 -20.4 PSI 379 379 A 250 ALA C A 251 VAL N A 251 VAL CA A 251 VAL C 1.0 -83.9 -43.9 PHI 380 380 A 251 VAL N A 251 VAL CA A 251 VAL C A 252 VAL N 1.0 -64.6 -24.6 PSI 381 381 A 251 VAL C A 252 VAL N A 252 VAL CA A 252 VAL C 1.0 -80.8 -40.8 PHI 382 382 A 252 VAL N A 252 VAL CA A 252 VAL C A 253 ARG N 1.0 -63.6 -23.6 PSI 383 383 A 252 VAL C A 253 ARG N A 253 ARG CA A 253 ARG C 1.0 -83.3 -43.3 PHI 384 384 A 253 ARG N A 253 ARG CA A 253 ARG C A 254 ALA N 1.0 -66.0 -26.0 PSI 385 385 A 253 ARG C A 254 ALA N A 254 ALA CA A 254 ALA C 1.0 -113.0 -64.4 PHI 386 386 A 254 ALA N A 254 ALA CA A 254 ALA C A 255 GLY N 1.0 -27.7 12.3 PSI 387 387 A 254 ALA C A 255 GLY N A 255 GLY CA A 255 GLY C 1.0 58.8 119.0 PHI 388 388 A 255 GLY N A 255 GLY CA A 255 GLY C A 256 PHE N 1.0 -19.5 36.7 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 4 ASP N A 4 ASP H 1.0 . . . 2 2 A 6 GLU N A 6 GLU H 1.0 . . . 3 3 A 7 GLN N A 7 GLN H 1.0 . . . 4 4 A 9 VAL N A 9 VAL H 1.0 . . . 5 5 A 11 GLU N A 11 GLU H 1.0 . . . 6 6 A 12 LEU N A 12 LEU H 1.0 . . . 7 7 A 13 GLU N A 13 GLU H 1.0 . . . 8 8 A 14 ALA N A 14 ALA H 1.0 . . . 9 9 A 15 VAL N A 15 VAL H 1.0 . . . 10 10 A 16 GLU N A 16 GLU H 1.0 . . . 11 11 A 17 ALA N A 17 ALA H 1.0 . . . 12 12 A 18 ILE N A 18 ILE H 1.0 . . . 13 13 A 19 TYR N A 19 TYR H 1.0 . . . 14 14 A 21 ASP N A 21 ASP H 1.0 . . . 15 15 A 24 SER N A 24 SER H 1.0 . . . 16 16 A 25 LYS N A 25 LYS H 1.0 . . . 17 17 A 26 LYS N A 26 LYS H 1.0 . . . 18 18 A 28 GLU N A 28 GLU H 1.0 . . . 19 19 A 30 GLY N A 30 GLY H 1.0 . . . 20 20 A 31 SER N A 31 SER H 1.0 . . . 21 21 A 32 ILE N A 32 ILE H 1.0 . . . 22 22 A 33 ILE N A 33 ILE H 1.0 . . . 23 23 A 35 VAL N A 35 VAL H 1.0 . . . 24 24 A 36 LYS N A 36 LYS H 1.0 . . . 25 25 A 37 VAL N A 37 VAL H 1.0 . . . 26 26 A 41 GLU N A 41 GLU H 1.0 . . . 27 27 A 45 LEU N A 45 LEU H 1.0 . . . 28 28 A 47 ILE N A 47 ILE H 1.0 . . . 29 29 A 48 SER N A 48 SER H 1.0 . . . 30 30 A 49 PHE N A 49 PHE H 1.0 . . . 31 31 A 51 THR N A 51 THR H 1.0 . . . 32 32 A 52 HIS N A 52 HIS H 1.0 . . . 33 33 A 53 TYR N A 53 TYR H 1.0 . . . 34 34 A 56 GLU N A 56 GLU H 1.0 . . . 35 35 A 61 VAL N A 61 VAL H 1.0 . . . 36 36 A 62 ILE N A 62 ILE H 1.0 . . . 37 37 A 63 GLU N A 63 GLU H 1.0 . . . 38 38 A 64 VAL N A 64 VAL H 1.0 . . . 39 39 A 65 GLY N A 65 GLY H 1.0 . . . 40 40 A 68 THR N A 68 THR H 1.0 . . . 41 41 A 73 ARG N A 73 ARG H 1.0 . . . 42 42 A 77 ASP N A 77 ASP H 1.0 . . . 43 43 A 83 HIS N A 83 HIS H 1.0 . . . 44 44 A 85 PHE N A 85 PHE H 1.0 . . . 45 45 A 86 GLN N A 86 GLN H 1.0 . . . 46 46 A 89 MET N A 89 MET H 1.0 . . . 47 47 A 90 ASP N A 90 ASP H 1.0 . . . 48 48 A 91 SER N A 91 SER H 1.0 . . . 49 49 A 93 PHE N A 93 PHE H 1.0 . . . 50 50 A 94 HIS N A 94 HIS H 1.0 . . . 51 51 A 95 ARG N A 95 ARG H 1.0 . . . 52 52 A 96 GLY N A 96 GLY H 1.0 . . . 53 53 A 98 VAL N A 98 VAL H 1.0 . . . 54 54 A 99 CYS N A 99 CYS H 1.0 . . . 55 55 A 100 LEU N A 100 LEU H 1.0 . . . 56 56 A 101 PHE N A 101 PHE H 1.0 . . . 57 57 A 104 LEU N A 104 LEU H 1.0 . . . 58 58 A 105 THR N A 105 THR H 1.0 . . . 59 59 A 106 GLU N A 106 GLU H 1.0 . . . 60 60 A 108 ASP N A 108 ASP H 1.0 . . . 61 61 A 109 GLY N A 109 GLY H 1.0 . . . 62 62 A 110 VAL N A 110 VAL H 1.0 . . . 63 63 A 112 TYR N A 112 TYR H 1.0 . . . 64 64 A 127 ILE N A 127 ILE H 1.0 . . . 65 65 A 129 THR N A 129 THR H 1.0 . . . 66 66 A 132 PHE N A 132 PHE H 1.0 . . . 67 67 A 134 GLY N A 134 GLY H 1.0 . . . 68 68 A 135 TRP N A 135 TRP H 1.0 . . . 69 69 A 136 THR N A 136 THR H 1.0 . . . 70 70 A 137 ALA N A 137 ALA H 1.0 . . . 71 71 A 145 GLY N A 145 GLY H 1.0 . . . 72 72 A 147 THR N A 147 THR H 1.0 . . . 73 73 A 151 PHE N A 151 PHE H 1.0 . . . 74 74 A 152 ALA N A 152 ALA H 1.0 . . . 75 75 A 153 ALA N A 153 ALA H 1.0 . . . 76 76 A 155 VAL N A 155 VAL H 1.0 . . . 77 77 A 156 THR N A 156 THR H 1.0 . . . 78 78 A 158 GLU N A 158 GLU H 1.0 . . . 79 79 A 160 GLN N A 160 GLN H 1.0 . . . 80 80 A 164 MET N A 164 MET H 1.0 . . . 81 81 A 167 LEU N A 167 LEU H 1.0 . . . 82 82 A 168 LEU N A 168 LEU H 1.0 . . . 83 83 A 170 THR N A 170 THR H 1.0 . . . 84 84 A 171 ASP N A 171 ASP H 1.0 . . . 85 85 A 177 ALA N A 177 ALA H 1.0 . . . 86 86 A 182 SER N A 182 SER H 1.0 . . . 87 87 A 183 ALA N A 183 ALA H 1.0 . . . 88 88 A 186 ILE N A 186 ILE H 1.0 . . . 89 89 A 187 LYS N A 187 LYS H 1.0 . . . 90 90 A 189 ASP N A 189 ASP H 1.0 . . . 91 91 A 190 GLY N A 190 GLY H 1.0 . . . 92 92 A 195 TYR N A 195 TYR H 1.0 . . . 93 93 A 198 SER N A 198 SER H 1.0 . . . 94 94 A 199 ASP N A 199 ASP H 1.0 . . . 95 95 A 200 ASP N A 200 ASP H 1.0 . . . 96 96 A 201 ASP N A 201 ASP H 1.0 . . . 97 97 A 202 GLY N A 202 GLY H 1.0 . . . 98 98 A 204 THR N A 204 THR H 1.0 . . . 99 99 A 207 GLY N A 207 GLY H 1.0 . . . 100 100 A 209 ARG N A 209 ARG H 1.0 . . . 101 101 A 211 LEU N A 211 LEU H 1.0 . . . 102 102 A 212 HIS N A 212 HIS H 1.0 . . . 103 103 A 213 LEU N A 213 LEU H 1.0 . . . 104 104 A 215 THR N A 215 THR H 1.0 . . . 105 105 A 216 ILE N A 216 ILE H 1.0 . . . 106 106 A 217 MET N A 217 MET H 1.0 . . . 107 107 A 218 ASP N A 218 ASP H 1.0 . . . 108 108 A 219 VAL N A 219 VAL H 1.0 . . . 109 109 A 220 TRP N A 220 TRP H 1.0 . . . 110 110 A 221 ASN N A 221 ASN H 1.0 . . . 111 111 A 222 VAL N A 222 VAL H 1.0 . . . 112 112 A 224 VAL N A 224 VAL H 1.0 . . . 113 113 A 225 VAL N A 225 VAL H 1.0 . . . 114 114 A 227 ALA N A 227 ALA H 1.0 . . . 115 115 A 229 TRP N A 229 TRP H 1.0 . . . 116 116 A 241 LYS N A 241 LYS H 1.0 . . . 117 117 A 244 ASN N A 244 ASN H 1.0 . . . 118 118 A 246 THR N A 246 THR H 1.0 . . . 119 119 A 247 ALA N A 247 ALA H 1.0 . . . 120 120 A 248 ARG N A 248 ARG H 1.0 . . . 121 121 A 250 ALA N A 250 ALA H 1.0 . . . 122 122 A 251 VAL N A 251 VAL H 1.0 . . . 123 123 A 252 VAL N A 252 VAL H 1.0 . . . 124 124 A 253 ARG N A 253 ARG H 1.0 . . . 125 125 A 254 ALA N A 254 ALA H 1.0 . . . 126 126 A 255 GLY N A 255 GLY H 1.0 . . . 127 127 A 256 PHE N A 256 PHE H 1.0 . . . 128 128 A 257 ASP N A 257 ASP H 1.0 . . . 129 129 A 135 TRP NE1 A 135 TRP HE1 1.0 . . . 130 130 A 220 TRP NE1 A 220 TRP HE1 1.0 . . . 131 131 A 229 TRP NE1 A 229 TRP HE1 1.0 . . . stop_ save_