data_nef_c27666_6i9b 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 . 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 111 ASN start . . 2 A 112 SER middle . . 3 A 113 ALA middle . . 4 A 114 VAL middle . . 5 A 115 SER middle . . 6 A 116 THR middle . . 7 A 117 GLU middle . . 8 A 118 ASP middle . . 9 A 119 LEU middle . . 10 A 120 LYS middle . . 11 A 121 GLU middle . . 12 A 122 CYS middle . . 13 A 123 LEU middle . . 14 A 124 LYS middle . . 15 A 125 LYS middle . . 16 A 126 GLN middle . . 17 A 127 LEU middle . . 18 A 128 GLU middle . . 19 A 129 PHE middle . . 20 A 130 CYS middle . . 21 A 131 PHE middle . . 22 A 132 SER middle . . 23 A 133 ARG middle . . 24 A 134 GLU middle . . 25 A 135 ASN middle . . 26 A 136 LEU middle . . 27 A 137 SER middle . . 28 A 138 LYS middle . . 29 A 139 ASP middle . . 30 A 140 LEU middle . . 31 A 141 TYR middle . . 32 A 142 LEU middle . . 33 A 143 ILE middle . . 34 A 144 SER middle . . 35 A 145 GLN middle . . 36 A 146 MET middle . . 37 A 147 ASP middle . . 38 A 148 SER middle . . 39 A 149 ASP middle . . 40 A 150 GLN middle . . 41 A 151 PHE middle . . 42 A 152 ILE middle . . 43 A 153 PRO middle . false 44 A 154 ILE middle . . 45 A 155 TRP middle . . 46 A 156 THR middle . . 47 A 157 VAL middle . . 48 A 158 ALA middle . . 49 A 159 ASN middle . . 50 A 160 MET middle . . 51 A 161 GLU middle . . 52 A 162 GLU middle . . 53 A 163 ILE middle . . 54 A 164 LYS middle . . 55 A 165 LYS middle . . 56 A 166 LEU middle . . 57 A 167 THR middle . . 58 A 168 THR middle . . 59 A 169 ASP middle . . 60 A 170 PRO middle . false 61 A 171 ASP middle . . 62 A 172 LEU middle . . 63 A 173 ILE middle . . 64 A 174 LEU middle . . 65 A 175 GLU middle . . 66 A 176 VAL middle . . 67 A 177 LEU middle . . 68 A 178 ARG middle . . 69 A 179 SER middle . . 70 A 180 SER middle . . 71 A 181 PRO middle . false 72 A 182 MET middle . . 73 A 183 VAL middle . . 74 A 184 GLN middle . . 75 A 185 VAL middle . . 76 A 186 ASP middle . . 77 A 187 GLU middle . . 78 A 188 LYS middle . . 79 A 189 GLY middle . false 80 A 190 GLU middle . . 81 A 191 LYS middle . . 82 A 192 VAL middle . . 83 A 193 ARG middle . . 84 A 194 PRO middle . false 85 A 195 SER middle . . 86 A 196 HIS middle . . 87 A 197 LYS middle . . 88 A 198 ARG middle . . 89 A 199 CYS middle . . 90 A 200 ILE middle . . 91 A 201 VAL middle . . 92 A 202 ILE middle . . 93 A 203 LEU middle . . 94 A 204 ARG middle . . 95 A 205 GLU middle . . 96 A 206 ILE middle . . 97 A 207 PRO middle . false 98 A 208 GLU middle . . 99 A 209 THR middle . . 100 A 210 THR middle . . 101 A 211 PRO middle . false 102 A 212 ILE middle . . 103 A 213 GLU middle . . 104 A 214 GLU middle . . 105 A 215 VAL middle . . 106 A 216 LYS middle . . 107 A 217 GLY middle . false 108 A 218 LEU middle . . 109 A 219 PHE middle . . 110 A 220 LYS middle . . 111 A 221 SER middle . . 112 A 222 GLU middle . . 113 A 223 ASN middle . . 114 A 224 CYS middle . . 115 A 225 PRO middle . false 116 A 226 LYS middle . . 117 A 227 VAL middle . . 118 A 228 ILE middle . . 119 A 229 SER middle . . 120 A 230 CYS middle . . 121 A 231 GLU middle . . 122 A 232 PHE middle . . 123 A 233 ALA middle . . 124 A 234 HIS middle . . 125 A 235 ASN middle . . 126 A 236 SER middle . . 127 A 237 ASN middle . . 128 A 238 TRP middle . . 129 A 239 TYR middle . . 130 A 240 ILE middle . . 131 A 241 THR middle . . 132 A 242 PHE middle . . 133 A 243 GLN middle . . 134 A 244 SER middle . . 135 A 245 ASP middle . . 136 A 246 THR middle . . 137 A 247 ASP middle . . 138 A 248 ALA middle . . 139 A 249 GLN middle . . 140 A 250 GLN middle . . 141 A 251 ALA middle . . 142 A 252 PHE middle . . 143 A 253 LYS middle . . 144 A 254 TYR middle . . 145 A 255 LEU middle . . 146 A 256 ARG middle . . 147 A 257 GLU middle . . 148 A 258 GLU middle . . 149 A 259 VAL middle . . 150 A 260 LYS middle . . 151 A 261 THR middle . . 152 A 262 PHE middle . . 153 A 263 GLN middle . . 154 A 264 GLY middle . false 155 A 265 LYS middle . . 156 A 266 PRO middle . false 157 A 267 ILE middle . . 158 A 268 MET middle . . 159 A 269 ALA middle . . 160 A 270 ARG middle . . 161 A 271 ILE middle . . 162 A 272 LYS middle . . 163 A 273 ALA middle . . 164 A 274 ILE middle . . 165 A 275 ASN middle . . 166 A 276 THR middle . . 167 A 277 PHE middle . . 168 A 278 PHE middle . . 169 A 279 ALA middle . . 170 A 280 LYS middle . . 171 A 281 ASN middle . . 172 A 282 GLY middle . false 173 A 283 TYR middle . . 174 A 284 ARG middle . . 175 A 285 LEU middle . . 176 A 286 MET middle . . 177 A 287 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 112 SER CA C 13 58.655 0.000 A 112 SER CB C 13 64.003 0.000 A 113 ALA H H 1 8.293 0.000 A 113 ALA HA H 1 4.313 0.002 A 113 ALA HB% H 1 1.332 0.001 A 113 ALA CA C 13 52.959 0.000 A 113 ALA CB C 13 19.261 0.000 A 113 ALA N N 15 125.998 0.000 A 114 VAL H H 1 8.009 0.000 A 114 VAL HA H 1 4.118 0.003 A 114 VAL HB H 1 2.037 0.002 A 114 VAL HGx% H 1 0.900 0.002 A 114 VAL CA C 13 62.564 0.000 A 114 VAL CB C 13 33.363 0.000 A 114 VAL CGx C 13 20.543 0.000 A 114 VAL N N 15 119.343 0.000 A 115 SER H H 1 8.604 0.003 A 115 SER CA C 13 58.051 0.000 A 115 SER CB C 13 64.491 0.000 A 115 SER N N 15 120.647 0.000 A 116 THR H H 1 8.444 0.000 A 116 THR HA H 1 4.087 0.013 A 116 THR HB H 1 4.054 0.004 A 116 THR HG2% H 1 1.194 0.000 A 116 THR CA C 13 64.807 0.000 A 116 THR CB C 13 68.652 0.000 A 116 THR CG2 C 13 22.145 0.000 A 116 THR N N 15 117.537 0.000 A 117 GLU H H 1 8.461 0.000 A 117 GLU HA H 1 3.861 0.002 A 117 GLU HBx H 1 2.059 0.022 A 117 GLU HBy H 1 2.118 0.005 A 117 GLU HGx H 1 2.012 0.005 A 117 GLU HGy H 1 2.232 0.002 A 117 GLU CA C 13 59.038 0.000 A 117 GLU CB C 13 29.517 0.000 A 117 GLU CG C 13 35.927 0.000 A 117 GLU N N 15 121.469 0.000 A 118 ASP H H 1 8.041 0.001 A 118 ASP HA H 1 4.453 0.000 A 118 ASP HBx H 1 2.646 0.004 A 118 ASP HBy H 1 2.702 0.003 A 118 ASP CA C 13 56.474 0.000 A 118 ASP CB C 13 40.734 0.000 A 118 ASP N N 15 120.885 0.000 A 119 LEU H H 1 8.176 0.002 A 119 LEU HA H 1 4.028 0.000 A 119 LEU HBx H 1 1.686 0.003 A 119 LEU HBy H 1 1.783 0.005 A 119 LEU HDy% H 1 0.915 0.003 A 119 LEU HG H 1 1.502 0.000 A 119 LEU CA C 13 58.718 0.000 A 119 LEU CB C 13 41.696 0.000 A 119 LEU CDy C 13 24.068 0.000 A 119 LEU CG C 13 27.273 0.000 A 119 LEU N N 15 123.972 0.000 A 120 LYS H H 1 8.594 0.002 A 120 LYS HA H 1 3.780 0.005 A 120 LYS HBx H 1 1.919 0.003 A 120 LYS HBy H 1 2.108 0.002 A 120 LYS HEx H 1 2.015 0.004 A 120 LYS HEy H 1 2.657 0.001 A 120 LYS CA C 13 60.641 0.000 A 120 LYS CB C 13 28.555 0.000 A 120 LYS CE C 13 37.850 0.000 A 120 LYS N N 15 117.417 0.000 A 121 GLU H H 1 7.803 0.008 A 121 GLU HA H 1 4.004 0.003 A 121 GLU HBx H 1 1.914 0.000 A 121 GLU HBy H 1 1.982 0.002 A 121 GLU CA C 13 59.359 0.000 A 121 GLU CB C 13 29.196 0.000 A 121 GLU N N 15 119.086 0.000 A 122 CYS H H 1 8.155 0.000 A 122 CYS HA H 1 4.065 0.003 A 122 CYS HBx H 1 2.893 0.002 A 122 CYS HBy H 1 3.089 0.001 A 122 CYS CA C 13 63.525 0.000 A 122 CYS CB C 13 26.953 0.000 A 122 CYS N N 15 119.205 0.000 A 123 LEU H H 1 8.793 0.000 A 123 LEU HA H 1 3.895 0.002 A 123 LEU HBx H 1 1.653 0.003 A 123 LEU HBy H 1 1.709 0.002 A 123 LEU HDx% H 1 0.781 0.001 A 123 LEU HDy% H 1 0.775 0.002 A 123 LEU CA C 13 58.077 0.000 A 123 LEU CB C 13 42.657 0.000 A 123 LEU CDx C 13 22.466 0.000 A 123 LEU CDy C 13 26.312 0.000 A 123 LEU N N 15 121.589 0.000 A 124 LYS H H 1 8.553 0.001 A 124 LYS HA H 1 3.520 0.000 A 124 LYS HBx H 1 1.810 0.000 A 124 LYS HBy H 1 1.932 0.002 A 124 LYS HDx H 1 1.971 0.001 A 124 LYS HDy H 1 2.133 0.008 A 124 LYS HGx H 1 1.186 0.002 A 124 LYS HGy H 1 1.227 0.002 A 124 LYS CA C 13 61.282 0.000 A 124 LYS CB C 13 32.722 0.000 A 124 LYS CD C 13 28.235 0.000 A 124 LYS CG C 13 24.709 0.000 A 124 LYS N N 15 120.874 0.000 A 125 LYS H H 1 7.901 0.006 A 125 LYS HA H 1 4.066 0.000 A 125 LYS HBy H 1 1.877 0.055 A 125 LYS HDx H 1 2.291 0.001 A 125 LYS HGx H 1 1.413 0.005 A 125 LYS HGy H 1 1.584 0.002 A 125 LYS CA C 13 59.679 0.000 A 125 LYS CB C 13 32.401 0.000 A 125 LYS CD C 13 35.606 0.000 A 125 LYS CG C 13 25.350 0.000 A 125 LYS N N 15 117.179 0.000 A 126 GLN H H 1 7.887 0.002 A 126 GLN HA H 1 4.138 0.001 A 126 GLN HBx H 1 1.924 0.002 A 126 GLN HBy H 1 2.114 0.004 A 126 GLN HGx H 1 1.805 0.001 A 126 GLN HGy H 1 1.924 0.001 A 126 GLN CA C 13 58.397 0.000 A 126 GLN CB C 13 28.555 0.000 A 126 GLN CG C 13 32.722 0.000 A 126 GLN N N 15 118.728 0.000 A 127 LEU H H 1 8.815 0.001 A 127 LEU HA H 1 4.033 0.006 A 127 LEU HBx H 1 1.188 0.002 A 127 LEU HBy H 1 1.933 0.001 A 127 LEU HDx% H 1 0.777 0.000 A 127 LEU HDy% H 1 0.788 0.001 A 127 LEU HG H 1 1.750 0.001 A 127 LEU CA C 13 58.718 0.000 A 127 LEU CB C 13 41.696 0.000 A 127 LEU CDx C 13 21.825 0.000 A 127 LEU CDy C 13 23.748 0.000 A 127 LEU CG C 13 27.273 0.000 A 127 LEU N N 15 120.635 0.000 A 128 GLU H H 1 8.265 0.000 A 128 GLU HA H 1 3.712 0.001 A 128 GLU HBx H 1 1.776 0.005 A 128 GLU HBy H 1 1.887 0.001 A 128 GLU HGx H 1 2.225 0.002 A 128 GLU HGy H 1 2.289 0.000 A 128 GLU CA C 13 60.961 0.000 A 128 GLU CB C 13 32.401 0.000 A 128 GLU CG C 13 35.927 0.000 A 128 GLU N N 15 117.775 0.000 A 129 PHE H H 1 7.791 0.005 A 129 PHE HA H 1 4.247 0.000 A 129 PHE HBx H 1 3.225 0.002 A 129 PHE HDx H 1 7.234 0.000 A 129 PHE HEx H 1 7.163 0.000 A 129 PHE CA C 13 62.243 0.000 A 129 PHE CB C 13 38.811 0.000 A 129 PHE N N 15 119.086 0.000 A 130 CYS H H 1 8.340 0.006 A 130 CYS HA H 1 3.788 0.002 A 130 CYS HBx H 1 2.530 0.000 A 130 CYS HBy H 1 2.908 0.005 A 130 CYS CA C 13 63.205 0.000 A 130 CYS CB C 13 26.953 0.000 A 130 CYS N N 15 118.848 0.000 A 131 PHE H H 1 7.396 0.000 A 131 PHE HA H 1 4.209 0.002 A 131 PHE HBx H 1 2.453 0.000 A 131 PHE HBy H 1 3.193 0.002 A 131 PHE HDx H 1 7.128 0.002 A 131 PHE HEx H 1 7.115 0.003 A 131 PHE CA C 13 59.038 0.000 A 131 PHE CB C 13 38.811 0.000 A 131 PHE CDx C 13 131.909 0.000 A 131 PHE CEx C 13 132.346 0.000 A 131 PHE N N 15 111.101 0.000 A 132 SER CA C 13 58.463 0.000 A 133 ARG H H 1 8.913 0.000 A 133 ARG CA C 13 59.861 0.000 A 133 ARG CB C 13 29.771 0.000 A 133 ARG N N 15 124.330 0.000 A 134 GLU H H 1 8.963 0.000 A 134 GLU HA H 1 3.855 0.003 A 134 GLU HBx H 1 1.803 0.002 A 134 GLU HBy H 1 1.924 0.001 A 134 GLU HGx H 1 2.142 0.001 A 134 GLU HGy H 1 2.226 0.005 A 134 GLU CA C 13 60.000 0.000 A 134 GLU CB C 13 28.876 0.000 A 134 GLU CG C 13 36.568 0.000 A 134 GLU N N 15 118.013 0.000 A 135 ASN H H 1 7.348 0.000 A 135 ASN HA H 1 4.394 0.005 A 135 ASN HBx H 1 1.881 0.000 A 135 ASN HBy H 1 2.376 0.001 A 135 ASN HD2x H 1 6.885 0.001 A 135 ASN HD2y H 1 7.765 0.003 A 135 ASN CA C 13 56.795 0.000 A 135 ASN CB C 13 39.452 0.000 A 135 ASN N N 15 116.822 0.000 A 135 ASN ND2 N 15 116.596 0.000 A 136 LEU H H 1 8.515 0.004 A 136 LEU HA H 1 3.931 0.002 A 136 LEU HBx H 1 1.275 0.003 A 136 LEU HBy H 1 1.605 0.002 A 136 LEU HDx% H 1 0.577 0.003 A 136 LEU HDy% H 1 0.616 0.003 A 136 LEU HG H 1 1.600 0.002 A 136 LEU CA C 13 58.077 0.000 A 136 LEU CB C 13 41.375 0.000 A 136 LEU CDx C 13 24.389 0.000 A 136 LEU CDy C 13 25.671 0.000 A 136 LEU CG C 13 26.632 0.000 A 136 LEU N N 15 120.170 0.000 A 137 SER H H 1 7.473 0.000 A 137 SER HA H 1 4.130 0.000 A 137 SER HBx H 1 3.851 0.002 A 137 SER CA C 13 60.961 0.000 A 137 SER CB C 13 64.166 0.000 A 137 SER N N 15 108.360 0.000 A 138 LYS H H 1 7.188 0.000 A 138 LYS HA H 1 4.413 0.007 A 138 LYS HBx H 1 1.775 0.003 A 138 LYS HBy H 1 1.837 0.008 A 138 LYS HDx H 1 1.669 0.008 A 138 LYS HDy H 1 1.713 0.001 A 138 LYS HGx H 1 1.388 0.002 A 138 LYS HGy H 1 1.408 0.002 A 138 LYS CA C 13 56.474 0.000 A 138 LYS CB C 13 34.324 0.000 A 138 LYS CD C 13 32.722 0.000 A 138 LYS CG C 13 24.389 0.000 A 138 LYS N N 15 118.252 0.000 A 139 ASP H H 1 7.790 0.001 A 139 ASP HA H 1 4.588 0.002 A 139 ASP HBx H 1 2.461 0.002 A 139 ASP HBy H 1 2.963 0.002 A 139 ASP CA C 13 53.910 0.000 A 139 ASP CB C 13 40.414 0.000 A 139 ASP N N 15 121.946 0.000 A 140 LEU H H 1 7.955 0.000 A 140 LEU HA H 1 3.956 0.004 A 140 LEU HBx H 1 1.537 0.001 A 140 LEU HBy H 1 1.720 0.001 A 140 LEU HDx% H 1 0.793 0.009 A 140 LEU HDy% H 1 0.888 0.005 A 140 LEU HG H 1 1.685 0.000 A 140 LEU CA C 13 57.756 0.000 A 140 LEU CB C 13 41.055 0.000 A 140 LEU CDx C 13 22.786 0.000 A 140 LEU CDy C 13 25.030 0.000 A 140 LEU CG C 13 27.273 0.000 A 140 LEU N N 15 123.376 0.000 A 141 TYR H H 1 8.254 0.002 A 141 TYR HA H 1 4.177 0.001 A 141 TYR HBx H 1 3.052 0.000 A 141 TYR HBy H 1 3.127 0.001 A 141 TYR HDx H 1 7.014 0.002 A 141 TYR HEx H 1 6.641 0.002 A 141 TYR CA C 13 61.602 0.000 A 141 TYR CB C 13 37.850 0.000 A 141 TYR CDx C 13 133.878 0.000 A 141 TYR CEx C 13 118.562 0.000 A 141 TYR N N 15 120.516 0.000 A 142 LEU H H 1 8.161 0.001 A 142 LEU HA H 1 3.514 0.002 A 142 LEU HBx H 1 1.062 0.001 A 142 LEU HBy H 1 1.583 0.002 A 142 LEU HDx% H 1 0.563 0.005 A 142 LEU HDy% H 1 0.439 0.001 A 142 LEU HG H 1 1.612 0.001 A 142 LEU CA C 13 58.718 0.000 A 142 LEU CB C 13 41.375 0.000 A 142 LEU CDx C 13 23.107 0.000 A 142 LEU CDy C 13 25.671 0.000 A 142 LEU CG C 13 26.953 0.000 A 142 LEU N N 15 121.361 0.000 A 143 ILE H H 1 8.107 0.000 A 143 ILE HA H 1 3.781 0.004 A 143 ILE HB H 1 1.743 0.003 A 143 ILE HD1% H 1 0.687 0.002 A 143 ILE HG1x H 1 1.227 0.000 A 143 ILE HG1y H 1 1.636 0.004 A 143 ILE HG2% H 1 0.828 0.001 A 143 ILE CA C 13 64.807 0.000 A 143 ILE CB C 13 37.850 0.000 A 143 ILE CD1 C 13 13.171 0.000 A 143 ILE CG1 C 13 28.555 0.000 A 143 ILE CG2 C 13 17.658 0.000 A 143 ILE N N 15 116.406 0.000 A 144 SER H H 1 7.768 0.000 A 144 SER HA H 1 4.203 0.001 A 144 SER HBx H 1 3.938 0.001 A 144 SER HBy H 1 4.016 0.000 A 144 SER CA C 13 61.282 0.000 A 144 SER CB C 13 63.846 0.000 A 144 SER N N 15 115.034 0.000 A 145 GLN H H 1 7.283 0.000 A 145 GLN HA H 1 4.195 0.001 A 145 GLN HBx H 1 1.642 0.001 A 145 GLN HBy H 1 2.293 0.004 A 145 GLN HGx H 1 1.683 0.002 A 145 GLN HGy H 1 1.974 0.004 A 145 GLN CA C 13 54.872 0.000 A 145 GLN CB C 13 29.517 0.000 A 145 GLN CG C 13 33.042 0.000 A 145 GLN N N 15 119.205 0.000 A 146 MET H H 1 7.169 0.000 A 146 MET HA H 1 4.418 0.002 A 146 MET HBx H 1 1.983 0.002 A 146 MET HBy H 1 2.023 0.005 A 146 MET HE% H 1 1.920 0.006 A 146 MET HGx H 1 2.287 0.002 A 146 MET HGy H 1 2.786 0.003 A 146 MET CA C 13 56.474 0.000 A 146 MET CB C 13 34.965 0.000 A 146 MET CE C 13 18.299 0.000 A 146 MET CG C 13 33.683 0.000 A 146 MET N N 15 119.086 0.000 A 147 ASP H H 1 8.641 0.001 A 147 ASP HA H 1 4.745 0.003 A 147 ASP HBx H 1 2.828 0.004 A 147 ASP HBy H 1 3.378 0.000 A 147 ASP CA C 13 52.628 0.000 A 147 ASP CB C 13 41.375 0.000 A 147 ASP N N 15 123.138 0.000 A 148 SER H H 1 8.398 0.000 A 148 SER HA H 1 4.125 0.002 A 148 SER HBx H 1 3.864 0.002 A 148 SER HBy H 1 3.938 0.000 A 148 SER CA C 13 61.923 0.000 A 148 SER CB C 13 63.205 0.000 A 148 SER N N 15 113.604 0.000 A 149 ASP H H 1 8.445 0.001 A 149 ASP HA H 1 4.851 0.002 A 149 ASP HBx H 1 2.738 0.004 A 149 ASP HBy H 1 2.882 0.001 A 149 ASP CA C 13 54.872 0.000 A 149 ASP CB C 13 42.657 0.000 A 149 ASP N N 15 122.185 0.000 A 150 GLN H H 1 7.946 0.000 A 150 GLN HA H 1 3.730 0.003 A 150 GLN HBx H 1 2.329 0.000 A 150 GLN HBy H 1 2.438 0.001 A 150 GLN HGy H 1 2.213 0.001 A 150 GLN HGx H 1 2.007 0.006 A 150 GLN CA C 13 59.359 0.000 A 150 GLN CB C 13 26.312 0.000 A 150 GLN CG C 13 34.965 0.000 A 150 GLN N N 15 109.194 0.000 A 151 PHE H H 1 8.284 0.000 A 151 PHE HA H 1 4.474 0.007 A 151 PHE HBx H 1 2.576 0.003 A 151 PHE HBy H 1 3.513 0.000 A 151 PHE HDx H 1 7.101 0.000 A 151 PHE CA C 13 59.679 0.000 A 151 PHE CB C 13 40.414 0.000 A 151 PHE N N 15 115.153 0.000 A 152 ILE H H 1 9.410 0.010 A 152 ILE HA H 1 3.898 0.003 A 152 ILE HB H 1 1.685 0.000 A 152 ILE HD1% H 1 0.745 0.004 A 152 ILE HG1x H 1 0.741 0.000 A 152 ILE HG1y H 1 1.685 0.001 A 152 ILE HG2% H 1 0.840 0.002 A 152 ILE CA C 13 58.397 0.000 A 152 ILE CB C 13 42.657 0.000 A 152 ILE CD1 C 13 15.094 0.000 A 152 ILE CG1 C 13 27.914 0.000 A 152 ILE CG2 C 13 17.338 0.000 A 152 ILE N N 15 121.838 0.000 A 153 PRO HA H 1 4.592 0.000 A 153 PRO HBx H 1 1.497 0.003 A 153 PRO HBy H 1 2.383 0.002 A 153 PRO HDx H 1 3.432 0.001 A 153 PRO HDy H 1 4.158 0.003 A 153 PRO HGx H 1 1.893 0.003 A 153 PRO HGy H 1 2.084 0.003 A 153 PRO CA C 13 63.525 0.000 A 153 PRO CB C 13 32.081 0.000 A 153 PRO CD C 13 51.987 0.000 A 153 PRO CG C 13 28.555 0.000 A 154 ILE H H 1 8.804 0.002 A 154 ILE HA H 1 3.439 0.005 A 154 ILE HB H 1 1.570 0.000 A 154 ILE HD1% H 1 0.558 0.001 A 154 ILE HG1x H 1 0.702 0.000 A 154 ILE HG1y H 1 1.295 0.004 A 154 ILE HG2% H 1 0.709 0.006 A 154 ILE CA C 13 66.089 0.000 A 154 ILE CB C 13 37.209 0.000 A 154 ILE CD1 C 13 13.492 0.000 A 154 ILE CG1 C 13 30.799 0.000 A 154 ILE CG2 C 13 17.017 0.000 A 154 ILE N N 15 126.841 0.000 A 155 TRP H H 1 8.271 0.003 A 155 TRP HA H 1 4.295 0.004 A 155 TRP HBx H 1 3.162 0.001 A 155 TRP HBy H 1 3.384 0.002 A 155 TRP HD1 H 1 7.373 0.003 A 155 TRP HE1 H 1 10.290 0.002 A 155 TRP HE3 H 1 7.425 0.000 A 155 TRP HH2 H 1 7.172 0.002 A 155 TRP HZ2 H 1 7.439 0.002 A 155 TRP HZ3 H 1 7.083 0.002 A 155 TRP CA C 13 60.320 0.000 A 155 TRP CB C 13 28.235 0.000 A 155 TRP CD1 C 13 128.627 0.000 A 155 TRP CE3 C 13 121.625 0.000 A 155 TRP CH2 C 13 125.126 0.000 A 155 TRP CZ2 C 13 115.499 0.000 A 155 TRP CZ3 C 13 122.500 0.000 A 155 TRP N N 15 118.371 0.000 A 155 TRP NE1 N 15 130.198 0.000 A 156 THR H H 1 6.897 0.004 A 156 THR HA H 1 3.717 0.000 A 156 THR HB H 1 4.013 0.002 A 156 THR HG2% H 1 0.769 0.001 A 156 THR CA C 13 66.410 0.000 A 156 THR CB C 13 68.653 0.000 A 156 THR CG2 C 13 22.145 0.000 A 156 THR N N 15 115.749 0.000 A 157 VAL H H 1 7.061 0.004 A 157 VAL HA H 1 3.432 0.002 A 157 VAL HB H 1 2.218 0.002 A 157 VAL HGx% H 1 0.885 0.003 A 157 VAL HGy% H 1 0.956 0.000 A 157 VAL CA C 13 66.089 0.000 A 157 VAL CB C 13 31.760 0.000 A 157 VAL CGx C 13 21.825 0.000 A 157 VAL CGy C 13 22.786 0.000 A 157 VAL N N 15 122.542 0.000 A 158 ALA H H 1 8.388 0.008 A 158 ALA HA H 1 3.839 0.003 A 158 ALA HB% H 1 1.289 0.001 A 158 ALA CA C 13 54.231 0.000 A 158 ALA CB C 13 18.620 0.000 A 158 ALA N N 15 118.490 0.000 A 159 ASN H H 1 6.999 0.002 A 159 ASN HA H 1 4.505 0.001 A 159 ASN HBx H 1 2.424 0.002 A 159 ASN HBy H 1 2.735 0.002 A 159 ASN CA C 13 53.269 0.000 A 159 ASN CB C 13 39.773 0.000 A 159 ASN N N 15 110.386 0.000 A 160 MET H H 1 7.479 0.000 A 160 MET HA H 1 4.109 0.002 A 160 MET HBx H 1 2.132 0.004 A 160 MET HBy H 1 2.290 0.007 A 160 MET HE% H 1 2.105 0.006 A 160 MET HGx H 1 2.493 0.001 A 160 MET HGy H 1 3.106 0.002 A 160 MET CA C 13 57.436 0.000 A 160 MET CB C 13 33.363 0.000 A 160 MET CE C 13 17.338 0.000 A 160 MET CG C 13 32.401 0.000 A 160 MET N N 15 121.231 0.000 A 161 GLU H H 1 9.007 0.000 A 161 GLU HA H 1 3.717 0.003 A 161 GLU HBx H 1 1.882 0.001 A 161 GLU HBy H 1 1.984 0.002 A 161 GLU HGx H 1 2.212 0.002 A 161 GLU CA C 13 60.961 0.000 A 161 GLU CB C 13 29.837 0.000 A 161 GLU CG C 13 35.927 0.000 A 161 GLU N N 15 126.117 0.000 A 162 GLU H H 1 9.498 0.000 A 162 GLU HA H 1 3.857 0.001 A 162 GLU HBx H 1 1.734 0.002 A 162 GLU HBy H 1 1.877 0.001 A 162 GLU HGx H 1 2.213 0.005 A 162 GLU CA C 13 59.359 0.000 A 162 GLU CB C 13 29.196 0.000 A 162 GLU CG C 13 36.568 0.000 A 162 GLU N N 15 114.438 0.000 A 163 ILE H H 1 7.127 0.001 A 163 ILE HA H 1 3.906 0.005 A 163 ILE HB H 1 2.287 0.001 A 163 ILE HD1% H 1 0.543 0.004 A 163 ILE HG1x H 1 1.422 0.035 A 163 ILE HG1y H 1 1.477 0.040 A 163 ILE HG2% H 1 0.812 0.007 A 163 ILE CA C 13 61.282 0.000 A 163 ILE CB C 13 35.286 0.000 A 163 ILE CD1 C 13 9.966 0.000 A 163 ILE CG1 C 13 27.914 0.000 A 163 ILE CG2 C 13 18.299 0.000 A 163 ILE N N 15 116.702 0.000 A 164 LYS H H 1 8.276 0.000 A 164 LYS HA H 1 4.210 0.001 A 164 LYS HBx H 1 1.644 0.000 A 164 LYS HBy H 1 1.704 0.002 A 164 LYS HDx H 1 1.393 0.002 A 164 LYS HGx H 1 1.553 0.001 A 164 LYS HGy H 1 1.603 0.000 A 164 LYS CA C 13 59.038 0.000 A 164 LYS CB C 13 32.081 0.000 A 164 LYS CD C 13 26.953 0.000 A 164 LYS CG C 13 26.953 0.000 A 164 LYS N N 15 120.635 0.000 A 165 LYS H H 1 7.208 0.000 A 165 LYS HA H 1 3.925 0.001 A 165 LYS HBx H 1 1.653 0.000 A 165 LYS HBy H 1 1.710 0.005 A 165 LYS HDx H 1 1.599 0.002 A 165 LYS HGx H 1 1.681 0.002 A 165 LYS CA C 13 58.397 0.000 A 165 LYS CB C 13 32.401 0.000 A 165 LYS CD C 13 29.196 0.000 A 165 LYS CG C 13 26.953 0.000 A 165 LYS N N 15 114.319 0.000 A 166 LEU H H 1 7.617 0.001 A 166 LEU HA H 1 4.283 0.004 A 166 LEU HBx H 1 1.181 0.001 A 166 LEU HBy H 1 2.089 0.001 A 166 LEU HDx% H 1 0.786 0.001 A 166 LEU HDy% H 1 0.825 0.002 A 166 LEU HG H 1 1.677 0.001 A 166 LEU CA C 13 56.474 0.000 A 166 LEU CB C 13 43.298 0.000 A 166 LEU CDx C 13 22.786 0.000 A 166 LEU CDy C 13 26.312 0.000 A 166 LEU CG C 13 26.632 0.000 A 166 LEU N N 15 118.848 0.000 A 167 THR H H 1 8.132 0.000 A 167 THR HA H 1 4.525 0.001 A 167 THR HB H 1 4.201 0.000 A 167 THR HG2% H 1 0.916 0.005 A 167 THR CA C 13 61.923 0.000 A 167 THR CB C 13 68.306 0.000 A 167 THR CG2 C 13 19.902 0.000 A 167 THR N N 15 111.816 0.000 A 168 THR H H 1 7.994 0.000 A 168 THR HA H 1 4.429 0.003 A 168 THR HB H 1 4.565 0.001 A 168 THR HG2% H 1 1.151 0.001 A 168 THR CA C 13 60.641 0.000 A 168 THR CB C 13 69.294 0.000 A 168 THR CG2 C 13 21.504 0.000 A 168 THR N N 15 113.842 0.000 A 169 ASP H H 1 8.657 0.004 A 169 ASP HA H 1 4.871 0.002 A 169 ASP HBx H 1 2.458 0.000 A 169 ASP HBy H 1 3.027 0.003 A 169 ASP CA C 13 51.667 0.000 A 169 ASP CB C 13 41.696 0.000 A 169 ASP N N 15 126.833 0.000 A 170 PRO HA H 1 4.084 0.001 A 170 PRO HBx H 1 1.990 0.001 A 170 PRO HBy H 1 2.193 0.005 A 170 PRO HDx H 1 3.935 0.000 A 170 PRO HDy H 1 3.977 0.003 A 170 PRO HGx H 1 1.829 0.002 A 170 PRO HGy H 1 2.015 0.012 A 170 PRO CA C 13 65.128 0.000 A 170 PRO CB C 13 32.081 0.000 A 170 PRO CD C 13 51.346 0.000 A 170 PRO CG C 13 26.953 0.000 A 171 ASP H H 1 7.940 0.002 A 171 ASP HA H 1 4.395 0.004 A 171 ASP HBx H 1 2.562 0.003 A 171 ASP HBy H 1 2.794 0.005 A 171 ASP CA C 13 57.759 0.000 A 171 ASP CB C 13 40.093 0.000 A 171 ASP N N 15 119.217 0.000 A 172 LEU H H 1 7.291 0.000 A 172 LEU HA H 1 4.135 0.003 A 172 LEU HBx H 1 1.507 0.002 A 172 LEU HBy H 1 1.747 0.004 A 172 LEU HDx% H 1 0.773 0.002 A 172 LEU HDy% H 1 0.844 0.001 A 172 LEU HG H 1 1.375 0.001 A 172 LEU CA C 13 57.756 0.000 A 172 LEU CB C 13 41.696 0.000 A 172 LEU CDx C 13 21.825 0.000 A 172 LEU CDy C 13 24.068 0.000 A 172 LEU CG C 13 27.273 0.000 A 172 LEU N N 15 123.972 0.000 A 173 ILE H H 1 7.289 0.000 A 173 ILE HA H 1 3.285 0.005 A 173 ILE HB H 1 1.723 0.001 A 173 ILE HD1% H 1 0.643 0.000 A 173 ILE HG1x H 1 0.701 0.002 A 173 ILE HG1y H 1 1.632 0.006 A 173 ILE HG2% H 1 0.684 0.000 A 173 ILE CA C 13 66.089 0.000 A 173 ILE CB C 13 37.850 0.000 A 173 ILE CD1 C 13 13.812 0.000 A 173 ILE CG1 C 13 30.158 0.000 A 173 ILE CG2 C 13 16.697 0.000 A 173 ILE N N 15 117.417 0.000 A 174 LEU H H 1 7.805 0.002 A 174 LEU HA H 1 3.743 0.001 A 174 LEU HBx H 1 1.023 0.002 A 174 LEU HBy H 1 1.938 0.003 A 174 LEU HDx% H 1 0.847 0.000 A 174 LEU HDy% H 1 0.657 0.002 A 174 LEU CA C 13 58.718 0.000 A 174 LEU CB C 13 42.016 0.000 A 174 LEU CDx C 13 24.389 0.000 A 174 LEU CDy C 13 27.273 0.000 A 174 LEU N N 15 119.086 0.000 A 175 GLU H H 1 7.859 0.004 A 175 GLU HA H 1 3.838 0.001 A 175 GLU CA C 13 59.679 0.000 A 175 GLU CB C 13 29.644 0.000 A 175 GLU N N 15 118.848 0.000 A 176 VAL H H 1 8.142 0.002 A 176 VAL HA H 1 3.581 0.002 A 176 VAL HB H 1 1.926 0.001 A 176 VAL HGx% H 1 0.774 0.001 A 176 VAL HGy% H 1 1.009 0.009 A 176 VAL CA C 13 66.730 0.000 A 176 VAL CB C 13 31.119 0.000 A 176 VAL CGx C 13 21.825 0.000 A 176 VAL CGy C 13 23.427 0.000 A 176 VAL N N 15 118.555 0.000 A 177 LEU H H 1 8.591 0.000 A 177 LEU HA H 1 3.742 0.004 A 177 LEU HBx H 1 1.025 0.001 A 177 LEU HBy H 1 1.938 0.003 A 177 LEU HDx% H 1 0.691 0.000 A 177 LEU HG H 1 1.879 0.001 A 177 LEU CA C 13 58.718 0.000 A 177 LEU CB C 13 41.696 0.000 A 177 LEU CDx C 13 24.068 0.000 A 177 LEU CG C 13 25.991 0.000 A 177 LEU N N 15 121.600 0.000 A 178 ARG H H 1 8.398 0.000 A 178 ARG HA H 1 3.770 0.000 A 178 ARG HBx H 1 1.484 0.004 A 178 ARG HBy H 1 1.805 0.004 A 178 ARG CA C 13 60.000 0.000 A 178 ARG CB C 13 29.837 0.000 A 178 ARG N N 15 115.630 0.000 A 179 SER H H 1 7.457 0.000 A 179 SER HA H 1 4.516 0.003 A 179 SER HBx H 1 3.891 0.003 A 179 SER HBy H 1 4.030 0.009 A 179 SER CA C 13 58.397 0.000 A 179 SER CB C 13 64.487 0.000 A 179 SER N N 15 112.650 0.000 A 180 SER H H 1 7.301 0.001 A 180 SER HA H 1 4.886 0.015 A 180 SER HBx H 1 3.706 0.004 A 180 SER HBy H 1 3.869 0.000 A 180 SER CA C 13 55.192 0.000 A 180 SER CB C 13 64.487 0.000 A 180 SER N N 15 117.795 0.000 A 181 PRO HA H 1 4.087 0.003 A 181 PRO HBx H 1 1.993 0.002 A 181 PRO HBy H 1 2.193 0.002 A 181 PRO HDx H 1 3.986 0.003 A 181 PRO HDy H 1 4.332 0.003 A 181 PRO HGx H 1 2.000 0.001 A 181 PRO HGy H 1 2.039 0.007 A 181 PRO CA C 13 64.807 0.000 A 181 PRO CB C 13 32.081 0.000 A 181 PRO CD C 13 51.667 0.000 A 181 PRO CG C 13 27.273 0.000 A 182 MET H H 1 8.005 0.000 A 182 MET HA H 1 4.342 0.000 A 182 MET HBx H 1 1.834 0.000 A 182 MET HBy H 1 2.132 0.000 A 182 MET HE% H 1 2.017 0.004 A 182 MET HGx H 1 2.385 0.003 A 182 MET HGy H 1 2.477 0.009 A 182 MET CA C 13 56.154 0.000 A 182 MET CB C 13 32.550 0.000 A 182 MET CE C 13 27.273 0.000 A 182 MET CG C 13 32.401 0.000 A 182 MET N N 15 116.345 0.000 A 183 VAL H H 1 7.342 0.000 A 183 VAL HA H 1 4.825 0.004 A 183 VAL HB H 1 1.609 0.034 A 183 VAL HGx% H 1 -0.034 0.003 A 183 VAL HGy% H 1 0.543 0.000 A 183 VAL CA C 13 58.718 0.000 A 183 VAL CB C 13 35.446 0.160 A 183 VAL CGy C 13 20.863 0.000 A 183 VAL CGx C 13 18.940 0.000 A 183 VAL N N 15 110.386 0.000 A 184 GLN H H 1 8.901 0.000 A 184 GLN HBx H 1 1.587 0.000 A 184 GLN HGx H 1 1.745 0.000 A 184 GLN CA C 13 54.677 0.000 A 184 GLN CB C 13 31.769 0.000 A 184 GLN N N 15 120.159 0.000 A 185 VAL H H 1 9.080 0.004 A 185 VAL HA H 1 4.766 0.000 A 185 VAL HB H 1 1.928 0.003 A 185 VAL HGx% H 1 0.737 0.001 A 185 VAL HGy% H 1 1.164 0.003 A 185 VAL CA C 13 61.075 0.000 A 185 VAL CB C 13 33.042 0.000 A 185 VAL CGy C 13 22.786 0.000 A 185 VAL CGx C 13 21.825 0.000 A 185 VAL N N 15 127.794 0.000 A 186 ASP H H 1 8.599 0.000 A 186 ASP HA H 1 4.411 0.008 A 186 ASP HBx H 1 1.925 0.001 A 186 ASP HBy H 1 2.702 0.001 A 186 ASP CA C 13 54.231 0.000 A 186 ASP CB C 13 41.055 0.000 A 186 ASP N N 15 127.309 0.000 A 187 GLU H H 1 8.767 0.000 A 187 GLU HA H 1 3.838 0.000 A 187 GLU HBx H 1 1.937 0.002 A 187 GLU HBy H 1 1.979 0.001 A 187 GLU HGx H 1 2.005 0.002 A 187 GLU HGy H 1 2.245 0.005 A 187 GLU CA C 13 60.000 0.000 A 187 GLU CB C 13 29.517 0.000 A 187 GLU CG C 13 35.927 0.000 A 187 GLU N N 15 120.754 0.000 A 188 LYS H H 1 7.569 0.000 A 188 LYS HA H 1 4.107 0.003 A 188 LYS HBx H 1 1.660 0.004 A 188 LYS HBy H 1 1.711 0.002 A 188 LYS HGx H 1 1.286 0.002 A 188 LYS HGy H 1 1.400 0.000 A 188 LYS CA C 13 57.115 0.000 A 188 LYS CB C 13 32.401 0.000 A 188 LYS CG C 13 25.671 0.000 A 188 LYS N N 15 114.676 0.000 A 189 GLY H H 1 7.858 0.003 A 189 GLY HAx H 1 3.329 0.002 A 189 GLY HAy H 1 3.752 0.002 A 189 GLY CA C 13 46.823 0.000 A 189 GLY N N 15 109.449 0.000 A 190 GLU H H 1 9.352 0.003 A 190 GLU HA H 1 4.365 0.003 A 190 GLU HBx H 1 1.836 0.001 A 190 GLU HBy H 1 2.016 0.000 A 190 GLU HGx H 1 2.076 0.003 A 190 GLU HGy H 1 2.123 0.001 A 190 GLU CA C 13 57.115 0.000 A 190 GLU CB C 13 33.363 0.000 A 190 GLU CG C 13 36.888 0.000 A 190 GLU N N 15 117.549 0.000 A 191 LYS H H 1 8.398 0.000 A 191 LYS HA H 1 5.144 0.000 A 191 LYS HBx H 1 1.264 0.000 A 191 LYS HBy H 1 1.628 0.001 A 191 LYS HDx H 1 1.211 0.000 A 191 LYS HDy H 1 1.290 0.001 A 191 LYS HEx H 1 2.367 0.005 A 191 LYS HEy H 1 2.477 0.000 A 191 LYS HGx H 1 1.045 0.000 A 191 LYS CA C 13 55.513 0.000 A 191 LYS CB C 13 36.963 0.000 A 191 LYS CD C 13 29.196 0.000 A 191 LYS CE C 13 42.016 0.000 A 191 LYS CG C 13 24.709 0.000 A 191 LYS N N 15 120.754 0.000 A 192 VAL H H 1 9.384 0.005 A 192 VAL HA H 1 5.484 0.001 A 192 VAL HB H 1 1.706 0.002 A 192 VAL HGx% H 1 0.782 0.005 A 192 VAL HGy% H 1 0.537 0.000 A 192 VAL CA C 13 59.038 0.000 A 192 VAL CB C 13 35.286 0.000 A 192 VAL CGx C 13 20.222 0.000 A 192 VAL CGy C 13 22.466 0.000 A 192 VAL N N 15 117.788 0.000 A 193 ARG H H 1 8.806 0.004 A 193 ARG HA H 1 5.319 0.003 A 193 ARG HBx H 1 0.572 0.002 A 193 ARG HBy H 1 1.194 0.006 A 193 ARG CA C 13 52.308 0.000 A 193 ARG CB C 13 33.042 0.000 A 193 ARG N N 15 124.459 0.000 A 194 PRO HA H 1 4.446 0.001 A 194 PRO HBx H 1 2.257 0.007 A 194 PRO HDx H 1 3.480 0.001 A 194 PRO HDy H 1 3.872 0.003 A 194 PRO HGx H 1 1.726 0.010 A 194 PRO HGy H 1 1.978 0.006 A 194 PRO CA C 13 62.564 0.000 A 194 PRO CB C 13 32.081 0.000 A 194 PRO CD C 13 50.705 0.000 A 194 PRO CG C 13 27.914 0.000 A 195 SER HA H 1 4.132 0.000 A 195 SER HBx H 1 3.376 0.002 A 195 SER HBy H 1 3.467 0.007 A 195 SER CA C 13 58.077 0.000 A 195 SER CB C 13 64.166 0.000 A 199 CYS HA H 1 4.615 0.000 A 199 CYS HBx H 1 2.465 0.002 A 199 CYS HBy H 1 2.725 0.004 A 199 CYS CA C 13 59.359 0.000 A 199 CYS CB C 13 28.876 0.000 A 200 ILE H H 1 8.263 0.000 A 200 ILE HA H 1 4.893 0.001 A 200 ILE HB H 1 1.603 0.001 A 200 ILE HD1% H 1 0.348 0.003 A 200 ILE HG1x H 1 0.966 0.002 A 200 ILE HG1y H 1 1.213 0.001 A 200 ILE HG2% H 1 0.517 0.002 A 200 ILE CA C 13 60.329 0.000 A 200 ILE CB C 13 41.375 0.000 A 200 ILE CD1 C 13 14.133 0.000 A 200 ILE CG1 C 13 27.594 0.000 A 200 ILE CG2 C 13 17.979 0.000 A 200 ILE N N 15 123.496 0.000 A 201 VAL H H 1 9.248 0.000 A 201 VAL HA H 1 4.527 0.003 A 201 VAL HB H 1 2.134 0.002 A 201 VAL HGx% H 1 0.962 0.000 A 201 VAL HGy% H 1 1.035 0.002 A 201 VAL CA C 13 62.243 0.000 A 201 VAL CB C 13 34.324 0.000 A 201 VAL CGx C 13 21.504 0.000 A 201 VAL CGy C 13 23.748 0.000 A 201 VAL N N 15 125.045 0.000 A 202 ILE H H 1 9.274 0.001 A 202 ILE HA H 1 5.095 0.001 A 202 ILE HB H 1 1.600 0.005 A 202 ILE HD1% H 1 0.625 0.004 A 202 ILE HG1x H 1 0.720 0.001 A 202 ILE HG1y H 1 1.375 0.002 A 202 ILE HG2% H 1 0.831 0.000 A 202 ILE CA C 13 60.320 0.000 A 202 ILE CB C 13 40.414 0.000 A 202 ILE CD1 C 13 14.453 0.000 A 202 ILE CG1 C 13 27.594 0.000 A 202 ILE CG2 C 13 17.338 0.000 A 202 ILE N N 15 127.794 0.000 A 203 LEU H H 1 9.233 0.001 A 203 LEU HA H 1 5.134 0.003 A 203 LEU HBx H 1 1.510 0.007 A 203 LEU HBy H 1 1.702 0.003 A 203 LEU HDx% H 1 0.785 0.002 A 203 LEU HDy% H 1 0.726 0.003 A 203 LEU HG H 1 1.699 0.003 A 203 LEU CA C 13 53.590 0.000 A 203 LEU CB C 13 44.259 0.000 A 203 LEU CDx C 13 24.389 0.000 A 203 LEU CDy C 13 25.991 0.000 A 203 LEU CG C 13 26.953 0.000 A 203 LEU N N 15 126.786 0.000 A 204 ARG H H 1 8.405 0.009 A 204 ARG HA H 1 5.245 0.000 A 204 ARG HBx H 1 1.702 0.002 A 204 ARG HBy H 1 1.937 0.002 A 204 ARG HDx H 1 3.030 0.000 A 204 ARG HDy H 1 3.151 0.003 A 204 ARG HGx H 1 1.508 0.000 A 204 ARG HGy H 1 1.707 0.000 A 204 ARG CA C 13 55.192 0.000 A 204 ARG CB C 13 33.363 0.000 A 204 ARG CD C 13 43.939 0.000 A 204 ARG CG C 13 27.594 0.000 A 204 ARG N N 15 120.275 0.172 A 205 GLU H H 1 8.323 0.000 A 205 GLU HA H 1 3.782 0.001 A 205 GLU HBx H 1 2.234 0.002 A 205 GLU HGx H 1 2.145 0.001 A 205 GLU HGy H 1 2.256 0.000 A 205 GLU CA C 13 57.756 0.000 A 205 GLU CB C 13 26.632 0.000 A 205 GLU CG C 13 36.888 0.000 A 205 GLU N N 15 112.412 0.000 A 206 ILE H H 1 8.402 0.000 A 206 ILE HA H 1 4.658 0.000 A 206 ILE HB H 1 1.691 0.001 A 206 ILE HD1% H 1 0.345 0.000 A 206 ILE HG1x H 1 0.934 0.000 A 206 ILE HG1y H 1 1.389 0.002 A 206 ILE HG2% H 1 0.452 0.006 A 206 ILE CA C 13 58.397 0.000 A 206 ILE CB C 13 39.452 0.000 A 206 ILE CD1 C 13 13.171 0.000 A 206 ILE CG1 C 13 26.632 0.000 A 206 ILE CG2 C 13 17.338 0.000 A 206 ILE N N 15 120.923 0.000 A 207 PRO HA H 1 4.409 0.000 A 207 PRO HBx H 1 1.806 0.000 A 207 PRO HBy H 1 2.494 0.000 A 207 PRO HDx H 1 3.621 0.000 A 207 PRO HDy H 1 4.093 0.000 A 207 PRO CA C 13 63.525 0.000 A 207 PRO CB C 13 32.722 0.000 A 207 PRO CD C 13 51.667 0.000 A 208 GLU H H 1 9.292 0.000 A 208 GLU CA C 13 59.039 0.000 A 208 GLU CB C 13 29.397 0.000 A 208 GLU N N 15 124.661 0.000 A 209 THR H H 1 6.952 0.000 A 209 THR HA H 1 4.040 0.000 A 209 THR HB H 1 4.441 0.003 A 209 THR HG2% H 1 1.129 0.002 A 209 THR CA C 13 61.923 0.000 A 209 THR CB C 13 68.974 0.000 A 209 THR CG2 C 13 22.145 0.000 A 209 THR N N 15 104.069 0.000 A 210 THR H H 1 7.819 0.008 A 210 THR HA H 1 4.064 0.003 A 210 THR HB H 1 3.872 0.000 A 210 THR HG2% H 1 1.070 0.002 A 210 THR CA C 13 61.602 0.000 A 210 THR CB C 13 70.576 0.000 A 210 THR CG2 C 13 21.184 0.000 A 210 THR N N 15 123.301 0.000 A 211 PRO CA C 13 63.341 0.000 A 211 PRO CB C 13 32.645 0.000 A 212 ILE H H 1 8.796 0.006 A 212 ILE HA H 1 3.731 0.003 A 212 ILE HB H 1 2.035 0.002 A 212 ILE HD1% H 1 1.154 0.000 A 212 ILE HG1x H 1 1.326 0.003 A 212 ILE HG1y H 1 1.805 0.002 A 212 ILE HG2% H 1 1.063 0.003 A 212 ILE CA C 13 65.448 0.000 A 212 ILE CB C 13 38.491 0.000 A 212 ILE CD1 C 13 14.453 0.000 A 212 ILE CG1 C 13 30.158 0.000 A 212 ILE CG2 C 13 17.338 0.000 A 212 ILE N N 15 126.603 0.000 A 213 GLU H H 1 9.078 0.000 A 213 GLU HA H 1 3.914 0.003 A 213 GLU HBx H 1 1.931 0.000 A 213 GLU HBy H 1 1.991 0.000 A 213 GLU HGx H 1 2.285 0.002 A 213 GLU HGy H 1 2.320 0.006 A 213 GLU CA C 13 60.000 0.000 A 213 GLU CB C 13 28.876 0.000 A 213 GLU CG C 13 36.247 0.000 A 213 GLU N N 15 118.502 0.000 A 214 GLU H H 1 7.603 0.000 A 214 GLU HA H 1 4.063 0.002 A 214 GLU HBx H 1 2.015 0.002 A 214 GLU HBy H 1 2.093 0.000 A 214 GLU HGx H 1 2.165 0.000 A 214 GLU HGy H 1 2.274 0.003 A 214 GLU CA C 13 59.038 0.000 A 214 GLU CB C 13 29.837 0.000 A 214 GLU CG C 13 36.888 0.000 A 214 GLU N N 15 119.205 0.000 A 215 VAL H H 1 6.827 0.002 A 215 VAL HA H 1 3.026 0.000 A 215 VAL HB H 1 1.426 0.000 A 215 VAL HGx% H 1 -0.488 0.000 A 215 VAL HGy% H 1 0.252 0.001 A 215 VAL CA C 13 66.730 0.000 A 215 VAL CB C 13 31.119 0.000 A 215 VAL CGx C 13 20.863 0.000 A 215 VAL CGy C 13 21.184 0.000 A 215 VAL N N 15 119.694 0.000 A 216 LYS H H 1 8.424 0.000 A 216 LYS HA H 1 3.865 0.005 A 216 LYS HBx H 1 1.684 0.003 A 216 LYS HBy H 1 1.784 0.004 A 216 LYS HDx H 1 1.573 0.001 A 216 LYS HDy H 1 1.623 0.002 A 216 LYS HEx H 1 2.873 0.002 A 216 LYS HGx H 1 1.264 0.003 A 216 LYS HGy H 1 1.576 0.000 A 216 LYS CA C 13 60.641 0.000 A 216 LYS CB C 13 32.722 0.000 A 216 LYS CD C 13 29.837 0.000 A 216 LYS CE C 13 42.016 0.000 A 216 LYS CG C 13 26.953 0.000 A 216 LYS N N 15 116.702 0.000 A 217 GLY H H 1 7.734 0.001 A 217 GLY HAx H 1 3.753 0.003 A 217 GLY HAy H 1 3.874 0.002 A 217 GLY CA C 13 46.400 0.061 A 217 GLY N N 15 106.114 0.000 A 218 LEU H H 1 7.271 0.001 A 218 LEU HA H 1 3.872 0.001 A 218 LEU HBx H 1 0.602 0.004 A 218 LEU HBy H 1 1.263 0.002 A 218 LEU HDx% H 1 0.181 0.001 A 218 LEU HDy% H 1 0.474 0.003 A 218 LEU HG H 1 1.369 0.002 A 218 LEU CA C 13 57.436 0.000 A 218 LEU CB C 13 42.016 0.000 A 218 LEU CDy C 13 24.709 0.000 A 218 LEU CDx C 13 23.107 0.000 A 218 LEU CG C 13 25.991 0.000 A 218 LEU N N 15 121.123 0.000 A 219 PHE H H 1 7.347 0.005 A 219 PHE HA H 1 4.566 0.004 A 219 PHE HBx H 1 2.721 0.002 A 219 PHE HBy H 1 3.765 0.005 A 219 PHE HDx H 1 7.632 0.002 A 219 PHE HEx H 1 7.141 0.001 A 219 PHE HZ H 1 7.095 0.010 A 219 PHE CA C 13 57.756 0.000 A 219 PHE CB C 13 38.811 0.000 A 219 PHE CDx C 13 133.878 0.000 A 219 PHE CEx C 13 131.471 0.000 A 219 PHE CZ C 13 129.502 0.000 A 219 PHE N N 15 113.499 0.000 A 220 LYS H H 1 7.097 0.000 A 220 LYS HA H 1 4.279 0.003 A 220 LYS HBx H 1 1.705 0.003 A 220 LYS HBy H 1 1.932 0.003 A 220 LYS HDx H 1 1.671 0.003 A 220 LYS HEx H 1 2.960 0.005 A 220 LYS HGx H 1 1.334 0.001 A 220 LYS HGy H 1 1.413 0.002 A 220 LYS CA C 13 56.795 0.000 A 220 LYS CB C 13 31.440 0.000 A 220 LYS CD C 13 29.517 0.000 A 220 LYS CE C 13 42.016 0.000 A 220 LYS CG C 13 25.030 0.000 A 220 LYS N N 15 121.600 0.000 A 221 SER H H 1 7.639 0.001 A 221 SER HA H 1 4.396 0.000 A 221 SER HBx H 1 2.973 0.001 A 221 SER HBy H 1 4.118 0.000 A 221 SER CA C 13 58.077 0.000 A 221 SER CB C 13 64.487 0.000 A 221 SER N N 15 118.728 0.000 A 222 GLU H H 1 9.067 0.000 A 222 GLU CA C 13 58.631 0.000 A 222 GLU CB C 13 29.279 0.000 A 222 GLU N N 15 126.719 0.000 A 223 ASN H H 1 8.399 0.002 A 223 ASN HA H 1 4.618 0.000 A 223 ASN HBx H 1 2.560 0.002 A 223 ASN HBy H 1 2.956 0.001 A 223 ASN CA C 13 53.269 0.000 A 223 ASN CB C 13 38.811 0.000 A 223 ASN N N 15 115.643 0.000 A 224 CYS H H 1 7.229 0.001 A 224 CYS HA H 1 4.552 0.005 A 224 CYS HBx H 1 0.837 0.005 A 224 CYS HBy H 1 2.660 0.009 A 224 CYS CA C 13 55.833 0.000 A 224 CYS CB C 13 28.876 0.000 A 224 CYS N N 15 120.647 0.000 A 225 PRO CA C 13 62.922 0.000 A 225 PRO CB C 13 33.028 0.000 A 226 LYS H H 1 8.275 0.000 A 226 LYS HA H 1 4.025 0.003 A 226 LYS HBx H 1 1.711 0.002 A 226 LYS HBy H 1 1.805 0.003 A 226 LYS HDx H 1 1.607 0.002 A 226 LYS HGx H 1 1.305 0.002 A 226 LYS HGy H 1 1.403 0.002 A 226 LYS CA C 13 57.115 0.000 A 226 LYS CB C 13 33.042 0.000 A 226 LYS CD C 13 29.196 0.000 A 226 LYS CG C 13 24.709 0.000 A 226 LYS N N 15 119.694 0.000 A 227 VAL H H 1 8.016 0.002 A 227 VAL HA H 1 3.107 0.001 A 227 VAL HB H 1 1.601 0.005 A 227 VAL HGx% H 1 0.302 0.000 A 227 VAL HGy% H 1 0.431 0.000 A 227 VAL CA C 13 62.564 0.000 A 227 VAL CB C 13 33.042 0.000 A 227 VAL CGx C 13 22.145 0.000 A 227 VAL CGy C 13 22.466 0.000 A 227 VAL N N 15 123.615 0.000 A 228 ILE H H 1 8.358 0.000 A 228 ILE HA H 1 3.972 0.002 A 228 ILE HB H 1 1.513 0.003 A 228 ILE HD1% H 1 0.584 0.003 A 228 ILE HG1x H 1 1.083 0.000 A 228 ILE HG1y H 1 1.155 0.001 A 228 ILE HG2% H 1 0.729 0.003 A 228 ILE CA C 13 61.602 0.000 A 228 ILE CB C 13 36.568 0.000 A 228 ILE CD1 C 13 10.607 0.000 A 228 ILE CG1 C 13 27.273 0.000 A 228 ILE CG2 C 13 17.017 0.000 A 228 ILE N N 15 126.117 0.000 A 229 SER H H 1 7.050 0.004 A 229 SER HA H 1 4.485 0.000 A 229 SER HBx H 1 3.651 0.003 A 229 SER HBy H 1 3.739 0.002 A 229 SER CA C 13 57.756 0.000 A 229 SER CB C 13 65.769 0.000 A 229 SER N N 15 111.355 0.000 A 230 CYS H H 1 8.508 0.000 A 230 CYS HA H 1 5.106 0.000 A 230 CYS HBx H 1 2.437 0.002 A 230 CYS HBy H 1 2.681 0.005 A 230 CYS CA C 13 58.077 0.000 A 230 CYS CB C 13 28.555 0.000 A 230 CYS N N 15 123.019 0.000 A 231 GLU H H 1 8.719 0.000 A 231 GLU HA H 1 4.789 0.001 A 231 GLU HBx H 1 1.829 0.001 A 231 GLU HBy H 1 1.928 0.002 A 231 GLU HGx H 1 2.008 0.005 A 231 GLU HGy H 1 2.162 0.001 A 231 GLU CA C 13 55.192 0.000 A 231 GLU CB C 13 34.324 0.000 A 231 GLU CG C 13 35.927 0.000 A 231 GLU N N 15 124.211 0.000 A 232 PHE H H 1 8.607 0.000 A 232 PHE HA H 1 3.377 0.002 A 232 PHE HBx H 1 1.332 0.002 A 232 PHE HBy H 1 2.038 0.003 A 232 PHE HDx H 1 5.894 0.003 A 232 PHE HEx H 1 6.874 0.001 A 232 PHE HZ H 1 7.154 0.003 A 232 PHE CA C 13 58.397 0.000 A 232 PHE CB C 13 38.491 0.000 A 232 PHE CDx C 13 132.565 0.000 A 232 PHE CEx C 13 131.033 0.000 A 232 PHE CZ C 13 129.502 0.000 A 232 PHE N N 15 126.237 0.000 A 233 ALA H H 1 7.658 0.000 A 233 ALA HA H 1 3.926 0.005 A 233 ALA HB% H 1 0.138 0.003 A 233 ALA CA C 13 51.987 0.000 A 233 ALA CB C 13 19.261 0.000 A 233 ALA N N 15 131.361 0.000 A 235 ASN HA H 1 4.353 0.004 A 235 ASN HBx H 1 2.682 0.000 A 235 ASN HBy H 1 2.856 0.003 A 235 ASN CA C 13 55.192 0.000 A 235 ASN CB C 13 37.529 0.000 A 236 SER H H 1 7.942 0.002 A 236 SER HA H 1 4.308 0.002 A 236 SER HBx H 1 3.865 0.002 A 236 SER HBy H 1 4.062 0.002 A 236 SER CA C 13 60.000 0.000 A 236 SER CB C 13 62.564 0.000 A 236 SER N N 15 108.496 0.000 A 237 ASN H H 1 7.502 0.002 A 237 ASN HA H 1 5.822 0.001 A 237 ASN HBx H 1 2.147 0.002 A 237 ASN HBy H 1 2.546 0.007 A 237 ASN CA C 13 51.938 0.000 A 237 ASN CB C 13 41.055 0.000 A 237 ASN N N 15 115.868 0.000 A 238 TRP H H 1 9.226 0.000 A 238 TRP HA H 1 4.692 0.001 A 238 TRP HBx H 1 2.934 0.003 A 238 TRP HBy H 1 3.040 0.003 A 238 TRP HD1 H 1 7.275 0.001 A 238 TRP HE1 H 1 9.420 0.001 A 238 TRP HE3 H 1 7.173 0.003 A 238 TRP HH2 H 1 7.151 0.001 A 238 TRP HZ2 H 1 7.440 0.003 A 238 TRP HZ3 H 1 6.898 0.000 A 238 TRP CA C 13 56.800 0.000 A 238 TRP CB C 13 31.119 0.000 A 238 TRP CD1 C 13 127.314 0.000 A 238 TRP CE3 C 13 119.875 0.000 A 238 TRP CH2 C 13 125.564 0.000 A 238 TRP CZ2 C 13 115.718 0.000 A 238 TRP CZ3 C 13 121.820 0.000 A 238 TRP N N 15 120.874 0.000 A 238 TRP NE1 N 15 130.577 0.000 A 239 TYR H H 1 9.332 0.001 A 239 TYR HA H 1 5.179 0.001 A 239 TYR HBx H 1 2.635 0.002 A 239 TYR HBy H 1 3.045 0.006 A 239 TYR HDx H 1 6.792 0.006 A 239 TYR HEx H 1 6.529 0.001 A 239 TYR CA C 13 54.551 0.000 A 239 TYR CB C 13 38.811 0.000 A 239 TYR CDx C 13 131.909 0.000 A 239 TYR CEx C 13 118.562 0.000 A 239 TYR N N 15 121.123 0.000 A 240 ILE H H 1 9.672 0.000 A 240 ILE HA H 1 4.700 0.002 A 240 ILE HB H 1 2.118 0.004 A 240 ILE HD1% H 1 0.813 0.002 A 240 ILE HG1x H 1 1.362 0.001 A 240 ILE HG1y H 1 1.655 0.004 A 240 ILE HG2% H 1 0.065 0.006 A 240 ILE CA C 13 59.038 0.000 A 240 ILE CB C 13 37.529 0.000 A 240 ILE CD1 C 13 12.851 0.000 A 240 ILE CG1 C 13 27.594 0.000 A 240 ILE CG2 C 13 20.863 0.000 A 240 ILE N N 15 129.756 0.000 A 241 THR H H 1 8.415 0.002 A 241 THR HA H 1 4.531 0.003 A 241 THR HB H 1 3.855 0.003 A 241 THR HG2% H 1 1.039 0.002 A 241 THR CA C 13 63.505 0.000 A 241 THR CB C 13 69.935 0.000 A 241 THR CG2 C 13 21.825 0.000 A 241 THR N N 15 121.361 0.000 A 242 PHE H H 1 8.842 0.002 A 242 PHE HA H 1 4.593 0.001 A 242 PHE HBx H 1 2.653 0.001 A 242 PHE HBy H 1 3.489 0.005 A 242 PHE HDx H 1 7.182 0.000 A 242 PHE CA C 13 58.077 0.000 A 242 PHE CB C 13 42.977 0.000 A 242 PHE CDx C 13 132.565 0.000 A 242 PHE N N 15 123.029 0.000 A 243 GLN H H 1 10.118 0.001 A 243 GLN HA H 1 4.090 0.057 A 243 GLN HBx H 1 2.067 0.000 A 243 GLN HBy H 1 2.230 0.000 A 243 GLN HGx H 1 2.270 0.092 A 243 GLN HGy H 1 2.364 0.091 A 243 GLN CA C 13 58.397 0.000 A 243 GLN CB C 13 29.517 0.000 A 243 GLN CG C 13 34.004 0.000 A 243 GLN N N 15 118.967 0.000 A 244 SER H H 1 7.406 0.002 A 244 SER HA H 1 4.891 0.001 A 244 SER HBx H 1 3.858 0.002 A 244 SER HBy H 1 4.160 0.002 A 244 SER CA C 13 56.474 0.000 A 244 SER CB C 13 67.371 0.000 A 244 SER N N 15 107.543 0.000 A 245 ASP H H 1 9.120 0.000 A 245 ASP HA H 1 4.389 0.006 A 245 ASP HBx H 1 2.667 0.002 A 245 ASP CA C 13 57.756 0.000 A 245 ASP CB C 13 40.093 0.000 A 245 ASP N N 15 122.822 0.000 A 246 THR H H 1 8.073 0.000 A 246 THR HA H 1 3.873 0.001 A 246 THR HB H 1 4.050 0.000 A 246 THR HG2% H 1 1.200 0.002 A 246 THR CA C 13 66.410 0.000 A 246 THR CB C 13 68.653 0.000 A 246 THR CG2 C 13 22.145 0.000 A 246 THR N N 15 115.391 0.000 A 247 ASP H H 1 7.839 0.000 A 247 ASP HA H 1 4.253 0.002 A 247 ASP HBx H 1 2.546 0.000 A 247 ASP HBy H 1 2.854 0.008 A 247 ASP CA C 13 57.756 0.000 A 247 ASP CB C 13 40.734 0.000 A 247 ASP N N 15 123.982 0.000 A 248 ALA H H 1 7.737 0.001 A 248 ALA HA H 1 3.113 0.002 A 248 ALA HB% H 1 1.326 0.002 A 248 ALA CA C 13 55.513 0.000 A 248 ALA CB C 13 17.979 0.000 A 248 ALA N N 15 121.780 0.000 A 249 GLN H H 1 8.036 0.003 A 249 GLN HA H 1 3.841 0.002 A 249 GLN HBx H 1 2.083 0.001 A 249 GLN HBy H 1 2.139 0.001 A 249 GLN HGx H 1 2.356 0.004 A 249 GLN HGy H 1 2.449 0.001 A 249 GLN CA C 13 59.679 0.000 A 249 GLN CB C 13 27.914 0.000 A 249 GLN CG C 13 33.683 0.000 A 249 GLN N N 15 115.987 0.000 A 250 GLN H H 1 8.028 0.001 A 250 GLN HA H 1 4.066 0.000 A 250 GLN HBx H 1 1.989 0.010 A 250 GLN HBy H 1 2.151 0.000 A 250 GLN HGx H 1 2.358 0.002 A 250 GLN HGy H 1 2.462 0.004 A 250 GLN CA C 13 59.038 0.000 A 250 GLN CB C 13 27.914 0.000 A 250 GLN CG C 13 33.683 0.000 A 250 GLN N N 15 120.754 0.000 A 251 ALA H H 1 8.406 0.000 A 251 ALA HA H 1 4.217 0.000 A 251 ALA HB% H 1 0.844 0.002 A 251 ALA CA C 13 55.512 0.000 A 251 ALA CB C 13 20.222 0.000 A 251 ALA N N 15 123.496 0.000 A 252 PHE H H 1 8.402 0.002 A 252 PHE HA H 1 4.069 0.003 A 252 PHE HBx H 1 3.033 0.001 A 252 PHE HBy H 1 3.241 0.002 A 252 PHE HDx H 1 7.064 0.000 A 252 PHE HEx H 1 7.178 0.002 A 252 PHE CA C 13 61.602 0.000 A 252 PHE CB C 13 39.773 0.000 A 252 PHE CDx C 13 132.127 0.000 A 252 PHE CEx C 13 132.346 0.000 A 252 PHE N N 15 118.967 0.000 A 253 LYS H H 1 7.827 0.000 A 253 LYS HA H 1 3.770 0.000 A 253 LYS HBx H 1 1.861 0.002 A 253 LYS HBy H 1 1.914 0.000 A 253 LYS HDx H 1 1.631 0.011 A 253 LYS HGx H 1 1.278 0.002 A 253 LYS HGy H 1 1.438 0.003 A 253 LYS CA C 13 60.320 0.000 A 253 LYS CB C 13 33.042 0.000 A 253 LYS CD C 13 29.837 0.000 A 253 LYS CG C 13 24.709 0.000 A 253 LYS N N 15 119.920 0.000 A 254 TYR H H 1 8.177 0.001 A 254 TYR HA H 1 4.276 0.000 A 254 TYR HBx H 1 3.215 0.002 A 254 TYR HBy H 1 3.318 0.001 A 254 TYR CA C 13 61.280 0.000 A 254 TYR CB C 13 37.529 0.000 A 254 TYR N N 15 120.993 0.000 A 255 LEU H H 1 8.516 0.002 A 255 LEU HA H 1 3.424 0.000 A 255 LEU HBx H 1 1.071 0.000 A 255 LEU HBy H 1 1.927 0.003 A 255 LEU HDx% H 1 0.446 0.001 A 255 LEU HDy% H 1 0.832 0.000 A 255 LEU HG H 1 1.969 0.017 A 255 LEU CA C 13 58.077 0.000 A 255 LEU CB C 13 42.797 0.000 A 255 LEU CDx C 13 22.466 0.000 A 255 LEU CDy C 13 26.312 0.000 A 255 LEU CG C 13 26.312 0.000 A 255 LEU N N 15 121.361 0.000 A 256 ARG H H 1 7.608 0.003 A 256 ARG HA H 1 3.778 0.002 A 256 ARG HBx H 1 1.562 0.002 A 256 ARG HBy H 1 1.604 0.003 A 256 ARG HDx H 1 2.710 0.005 A 256 ARG HDy H 1 2.859 0.005 A 256 ARG HGx H 1 1.237 0.002 A 256 ARG HGy H 1 1.252 0.003 A 256 ARG CA C 13 59.038 0.000 A 256 ARG CB C 13 30.478 0.000 A 256 ARG CD C 13 43.298 0.000 A 256 ARG CG C 13 26.953 0.000 A 256 ARG N N 15 115.749 0.000 A 257 GLU H H 1 8.528 0.000 A 257 GLU HA H 1 4.141 0.003 A 257 GLU HBx H 1 1.885 0.000 A 257 GLU HBy H 1 1.941 0.000 A 257 GLU HGx H 1 2.103 0.000 A 257 GLU HGy H 1 2.296 0.047 A 257 GLU CA C 13 58.077 0.000 A 257 GLU CB C 13 30.840 0.000 A 257 GLU CG C 13 36.888 0.000 A 257 GLU N N 15 114.319 0.000 A 258 GLU H H 1 7.986 0.001 A 258 GLU HA H 1 4.398 0.001 A 258 GLU HBx H 1 1.693 0.002 A 258 GLU HBy H 1 1.874 0.001 A 258 GLU HGx H 1 1.993 0.002 A 258 GLU HGy H 1 2.167 0.001 A 258 GLU CA C 13 57.756 0.000 A 258 GLU CB C 13 30.478 0.000 A 258 GLU CG C 13 36.568 0.000 A 258 GLU N N 15 116.856 0.000 A 259 VAL H H 1 7.036 0.000 A 259 VAL HA H 1 3.617 0.004 A 259 VAL HB H 1 1.868 0.003 A 259 VAL HGx% H 1 0.886 0.003 A 259 VAL HGy% H 1 0.424 0.002 A 259 VAL CA C 13 66.410 0.000 A 259 VAL CB C 13 31.760 0.000 A 259 VAL CGx C 13 22.145 0.000 A 259 VAL CGy C 13 22.466 0.000 A 259 VAL N N 15 120.397 0.000 A 260 LYS H H 1 8.333 0.000 A 260 LYS HA H 1 3.615 0.005 A 260 LYS HBx H 1 1.626 0.001 A 260 LYS HBy H 1 2.304 0.002 A 260 LYS HDx H 1 1.480 0.002 A 260 LYS HDy H 1 1.548 0.002 A 260 LYS HEx H 1 2.865 0.002 A 260 LYS HGx H 1 0.785 0.003 A 260 LYS HGy H 1 1.164 0.002 A 260 LYS CA C 13 63.205 0.000 A 260 LYS CB C 13 32.081 0.000 A 260 LYS CD C 13 29.196 0.000 A 260 LYS CE C 13 42.016 0.000 A 260 LYS CG C 13 25.350 0.000 A 260 LYS N N 15 112.174 0.000 A 261 THR H H 1 9.038 0.000 A 261 THR HA H 1 4.908 0.000 A 261 THR HB H 1 3.625 0.003 A 261 THR HG2% H 1 0.839 0.002 A 261 THR CA C 13 60.320 0.000 A 261 THR CB C 13 73.140 0.000 A 261 THR CG2 C 13 21.184 0.000 A 261 THR N N 15 114.676 0.000 A 262 PHE H H 1 8.874 0.013 A 262 PHE HA H 1 4.644 0.001 A 262 PHE HBx H 1 2.744 0.000 A 262 PHE HBy H 1 2.885 0.003 A 262 PHE HDx H 1 7.184 0.002 A 262 PHE HEx H 1 7.084 0.000 A 262 PHE HZ H 1 6.805 0.004 A 262 PHE CA C 13 57.436 0.000 A 262 PHE CB C 13 41.375 0.000 A 262 PHE CDx C 13 132.565 0.000 A 262 PHE CEx C 13 131.690 0.000 A 262 PHE CZ C 13 129.939 0.000 A 262 PHE N N 15 118.979 0.000 A 263 GLN H H 1 9.009 0.000 A 263 GLN HA H 1 3.464 0.005 A 263 GLN HBx H 1 1.655 0.000 A 263 GLN HBy H 1 1.804 0.002 A 263 GLN HGx H 1 0.705 0.003 A 263 GLN HGy H 1 1.375 0.001 A 263 GLN CA C 13 56.795 0.000 A 263 GLN CB C 13 25.030 0.000 A 263 GLN CG C 13 32.722 0.000 A 263 GLN N N 15 125.760 0.000 A 264 GLY H H 1 8.471 0.000 A 264 GLY HAx H 1 3.481 0.001 A 264 GLY HAy H 1 4.031 0.001 A 264 GLY CA C 13 45.231 0.014 A 264 GLY N N 15 102.878 0.000 A 265 LYS H H 1 7.590 0.000 A 265 LYS HA H 1 4.877 0.000 A 265 LYS HBx H 1 1.754 0.002 A 265 LYS HBy H 1 1.875 0.000 A 265 LYS HDx H 1 1.719 0.003 A 265 LYS HEx H 1 3.153 0.000 A 265 LYS HGx H 1 1.417 0.001 A 265 LYS CA C 13 53.590 0.000 A 265 LYS CB C 13 33.683 0.000 A 265 LYS CD C 13 29.196 0.000 A 265 LYS CE C 13 43.618 0.000 A 265 LYS CG C 13 24.709 0.000 A 265 LYS N N 15 120.874 0.000 A 266 PRO HA H 1 4.413 0.001 A 266 PRO HBx H 1 1.766 0.000 A 266 PRO HBy H 1 2.283 0.003 A 266 PRO HDx H 1 3.606 0.002 A 266 PRO HDy H 1 3.812 0.002 A 266 PRO HGx H 1 1.896 0.001 A 266 PRO HGy H 1 2.092 0.007 A 266 PRO CA C 13 63.525 0.000 A 266 PRO CB C 13 32.081 0.000 A 266 PRO CD C 13 51.026 0.000 A 266 PRO CG C 13 27.594 0.000 A 267 ILE H H 1 7.804 0.001 A 267 ILE HA H 1 3.874 0.003 A 267 ILE HB H 1 1.323 0.001 A 267 ILE HD1% H 1 0.607 0.000 A 267 ILE HG1x H 1 0.849 0.002 A 267 ILE HG1y H 1 1.329 0.002 A 267 ILE HG2% H 1 0.661 0.001 A 267 ILE CA C 13 61.923 0.000 A 267 ILE CB C 13 38.811 0.000 A 267 ILE CD1 C 13 14.133 0.000 A 267 ILE CG1 C 13 29.196 0.000 A 267 ILE CG2 C 13 17.658 0.000 A 267 ILE N N 15 123.744 0.000 A 268 MET H H 1 9.715 0.007 A 268 MET HA H 1 4.688 0.000 A 268 MET HBx H 1 1.807 0.005 A 268 MET HBy H 1 2.073 0.002 A 268 MET HE% H 1 1.245 0.000 A 268 MET HGx H 1 2.447 0.004 A 268 MET HGy H 1 2.554 0.003 A 268 MET CA C 13 54.290 0.000 A 268 MET CB C 13 33.042 0.000 A 268 MET CE C 13 19.581 0.000 A 268 MET CG C 13 31.760 0.000 A 268 MET N N 15 131.628 0.000 A 269 ALA H H 1 8.266 0.004 A 269 ALA HA H 1 5.814 0.000 A 269 ALA HB% H 1 1.215 0.003 A 269 ALA CA C 13 50.385 0.000 A 269 ALA CB C 13 23.427 0.000 A 269 ALA N N 15 124.935 0.000 A 270 ARG H H 1 8.805 0.004 A 270 ARG HA H 1 4.597 0.000 A 270 ARG HBx H 1 1.661 0.006 A 270 ARG HBy H 1 1.790 0.007 A 270 ARG HDx H 1 3.141 0.002 A 270 ARG HGx H 1 1.394 0.003 A 270 ARG HGy H 1 1.551 0.002 A 270 ARG CA C 13 55.192 0.000 A 270 ARG CB C 13 34.324 0.000 A 270 ARG CD C 13 43.618 0.000 A 270 ARG CG C 13 26.953 0.000 A 270 ARG N N 15 118.252 0.000 A 271 ILE H H 1 8.286 0.003 A 271 ILE HA H 1 4.658 0.000 A 271 ILE HB H 1 1.237 0.000 A 271 ILE HD1% H 1 0.477 0.001 A 271 ILE HG1x H 1 0.571 0.000 A 271 ILE HG1y H 1 1.068 0.002 A 271 ILE HG2% H 1 0.526 0.003 A 271 ILE CA C 13 60.640 0.000 A 271 ILE CB C 13 39.452 0.000 A 271 ILE CD1 C 13 13.492 0.000 A 271 ILE CG1 C 13 27.914 0.000 A 271 ILE CG2 C 13 17.017 0.000 A 271 ILE N N 15 122.076 0.000 A 272 LYS H H 1 8.682 0.002 A 272 LYS HA H 1 4.291 0.000 A 272 LYS CA C 13 56.058 0.000 A 272 LYS N N 15 128.747 0.000 A 273 ALA H H 1 8.381 0.008 A 273 ALA HA H 1 4.660 0.002 A 273 ALA HB% H 1 1.233 0.004 A 273 ALA CA C 13 51.987 0.000 A 273 ALA CB C 13 19.581 0.000 A 273 ALA N N 15 128.143 0.000 A 274 ILE H H 1 8.313 0.000 A 274 ILE HA H 1 4.207 0.000 A 274 ILE HB H 1 1.690 0.001 A 274 ILE HD1% H 1 0.635 0.000 A 274 ILE HG1x H 1 0.993 0.002 A 274 ILE HG1y H 1 1.678 0.004 A 274 ILE HG2% H 1 0.739 0.001 A 274 ILE CA C 13 60.961 0.000 A 274 ILE CB C 13 40.093 0.000 A 274 ILE CD1 C 13 13.171 0.000 A 274 ILE CG1 C 13 27.273 0.000 A 274 ILE CG2 C 13 17.658 0.000 A 274 ILE N N 15 120.278 0.000 A 277 PHE CA C 13 58.251 0.000 A 277 PHE CB C 13 39.659 0.000 A 278 PHE H H 1 7.965 0.000 A 278 PHE CA C 13 57.659 0.000 A 278 PHE CB C 13 39.778 0.000 A 278 PHE N N 15 120.919 0.000 A 279 ALA H H 1 7.935 0.000 A 279 ALA HA H 1 4.449 0.000 A 279 ALA HB% H 1 1.246 0.000 A 279 ALA CA C 13 52.430 0.000 A 279 ALA CB C 13 19.773 0.000 A 279 ALA N N 15 124.806 0.000 A 280 LYS H H 1 8.126 0.000 A 280 LYS CA C 13 57.103 0.000 A 280 LYS CB C 13 32.818 0.000 A 280 LYS N N 15 119.966 0.000 A 281 ASN CA C 13 53.410 0.000 A 281 ASN CB C 13 38.653 0.000 A 282 GLY H H 1 8.065 0.000 A 282 GLY HAy H 1 3.853 0.000 A 282 GLY HAx H 1 3.687 0.000 A 282 GLY CA C 13 45.541 0.000 A 282 GLY N N 15 108.479 0.000 A 283 TYR H H 1 7.890 0.000 A 283 TYR HBx H 1 2.802 0.000 A 283 TYR HDx H 1 6.925 0.000 A 283 TYR CA C 13 57.891 0.000 A 283 TYR CB C 13 38.857 0.000 A 283 TYR N N 15 119.563 0.000 A 284 ARG H H 1 8.025 0.000 A 284 ARG HBx H 1 1.632 0.000 A 284 ARG CA C 13 55.787 0.025 A 284 ARG CB C 13 31.199 0.000 A 284 ARG N N 15 122.304 0.000 A 285 LEU H H 1 8.137 0.000 A 285 LEU HA H 1 4.199 0.000 A 285 LEU HBx H 1 1.473 0.000 A 285 LEU HDx% H 1 0.769 0.000 A 285 LEU CA C 13 55.292 0.000 A 285 LEU CB C 13 42.147 0.000 A 285 LEU N N 15 123.138 0.000 A 286 MET H H 1 8.172 0.000 A 286 MET CA C 13 55.231 0.000 A 286 MET CB C 13 33.353 0.000 A 286 MET N N 15 121.038 0.000 A 287 ASP H H 1 7.824 0.000 A 287 ASP CA C 13 55.906 0.000 A 287 ASP CB C 13 42.207 0.000 A 287 ASP N N 15 126.995 0.000 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 166 LEU HDy% A 119 LEU HD11 1.0 1.8 4.0 2 1 A 166 LEU HDx% A 119 LEU HD11 1.0 1.8 4.0 3 1 A 119 LEU HDy% A 166 LEU HDy% 1.0 1.8 4.0 4 1 A 119 LEU HDy% A 166 LEU HDx% 1.0 1.8 4.0 5 2 A 124 LYS HA A 176 VAL HGy% 1.0 1.8 5.0 6 2 A 124 LYS HA A 176 VAL HGx% 1.0 1.8 5.0 7 3 A 166 LEU HDx% A 126 GLN HGx 1.0 1.8 4.0 8 3 A 166 LEU HDy% A 126 GLN HGx 1.0 1.8 4.0 9 3 A 166 LEU HDy% A 126 GLN HGy 1.0 1.8 4.0 10 3 A 166 LEU HDx% A 126 GLN HGy 1.0 1.8 4.0 11 4 A 131 PHE HBx A 183 VAL HGy% 1.0 1.8 5.0 12 4 A 183 VAL HGy% A 131 PHE HBy 1.0 1.8 5.0 13 4 A 131 PHE HBy A 183 VAL HGx% 1.0 1.8 5.0 14 4 A 131 PHE HBx A 183 VAL HGx% 1.0 1.8 5.0 15 5 A 151 PHE HA A 193 ARG HA 1.0 1.8 5.0 16 6 A 152 ILE HG2% A 192 VAL HGy% 1.0 1.8 5.0 17 6 A 152 ILE HG2% A 192 VAL HGx% 1.0 1.8 5.0 18 7 A 156 THR HG2% A 145 GLN HBx 1.0 1.8 5.0 19 7 A 156 THR HG2% A 145 GLN HBy 1.0 1.8 5.0 20 8 A 156 THR HG2% A 145 GLN HGx 1.0 1.8 5.0 21 8 A 156 THR HG2% A 145 GLN HGy 1.0 1.8 5.0 22 9 A 157 VAL HGy% A 127 LEU HDx% 1.0 1.8 5.0 23 9 A 127 LEU HDy% A 157 VAL HGx% 1.0 1.8 5.0 24 9 A 127 LEU HDy% A 157 VAL HGy% 1.0 1.8 5.0 25 9 A 127 LEU HDx% A 157 VAL HGx% 1.0 1.8 5.0 26 10 A 166 LEU HA A 119 LEU HD11 1.0 1.8 5.0 27 10 A 119 LEU HDy% A 166 LEU HA 1.0 1.8 5.0 28 11 A 173 ILE HA A 123 LEU HDy% 1.0 1.8 4.0 29 11 A 173 ILE HA A 123 LEU HDx% 1.0 1.8 4.0 30 12 A 177 LEU HD21 A 183 VAL HGy% 1.0 1.8 5.0 31 12 A 177 LEU HDx% A 183 VAL HGx% 1.0 1.8 5.0 32 12 A 177 LEU HD21 A 183 VAL HGx% 1.0 1.8 5.0 33 12 A 183 VAL HGy% A 177 LEU HDx% 1.0 1.8 5.0 34 13 A 192 VAL HGy% A 183 VAL HGx% 1.0 1.8 5.0 35 13 A 192 VAL HGx% A 183 VAL HGx% 1.0 1.8 5.0 36 13 A 192 VAL HGy% A 183 VAL HGy% 1.0 1.8 5.0 37 13 A 192 VAL HGx% A 183 VAL HGy% 1.0 1.8 5.0 38 14 A 185 VAL HA A 192 VAL HA 1.0 1.8 5.0 39 15 A 254 TYR HDx A 223 ASN HBx 1.0 3.6 6.8 40 15 A 223 ASN HBy A 254 TYR HDy 1.0 3.6 6.8 41 15 A 223 ASN HBx A 254 TYR HDy 1.0 3.6 6.8 42 15 A 223 ASN HBy A 254 TYR HDx 1.0 3.6 6.8 43 16 A 223 ASN HBy A 254 TYR HEx 1.0 3.6 6.8 44 16 A 223 ASN HBy A 254 TYR HEy 1.0 3.6 6.8 45 16 A 223 ASN HBx A 254 TYR HEy 1.0 3.6 6.8 46 16 A 254 TYR HEx A 223 ASN HBx 1.0 3.6 6.8 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 174 LEU HDy% A 189 GLY HAx 1.0 3.41 5.50 2 2 A 189 GLY H A 189 GLY HAy 1.0 1.80 3.27 3 3 A 189 GLY HAx A 189 GLY HAy 1.0 1.80 2.70 4 4 A 174 LEU HDy% A 189 GLY HAy 1.0 3.49 5.50 5 5 A 193 ARG HDy A 193 ARG HDx 1.0 1.80 3.07 6 6 A 193 ARG HDx A 193 ARG HBx 1.0 1.80 3.99 7 7 A 193 ARG HDy A 193 ARG HBy 1.0 1.80 3.93 8 8 A 178 ARG HBy A 178 ARG HDx 1.0 1.80 4.38 9 9 A 178 ARG HBx A 178 ARG HDy 1.0 1.80 3.29 10 10 A 166 LEU H A 166 LEU HBx 1.0 1.80 3.50 11 11 A 166 LEU HBx A 166 LEU HG 1.0 1.80 3.70 12 12 A 166 LEU HBx A 167 THR H 1.0 1.80 3.68 13 13 A 166 LEU H A 166 LEU HBy 1.0 1.80 3.79 14 14 A 166 LEU HBx A 166 LEU HBy 1.0 1.80 2.77 15 15 A 166 LEU HG A 166 LEU HBy 1.0 1.80 3.87 16 16 A 133 ARG HDx A 134 GLU HBy 1.0 1.80 3.70 17 17 A 133 ARG HDx A 134 GLU HGx 1.0 1.80 4.60 18 18 A 133 ARG HDx A 133 ARG HDy 1.0 1.80 3.03 19 19 A 149 ASP HBy A 151 PHE H 1.0 1.80 4.31 20 20 A 149 ASP HBy A 149 ASP H 1.0 1.80 3.64 21 21 A 123 LEU H A 123 LEU HBx 1.0 1.80 3.51 22 22 A 123 LEU HBx A 123 LEU HA 1.0 1.80 3.70 23 23 A 123 LEU HBx A 124 LYS H 1.0 1.80 3.97 24 24 A 152 ILE HB A 152 ILE HG1y 1.0 1.80 3.06 25 25 A 152 ILE HB A 152 ILE H 1.0 1.80 3.46 26 26 A 123 LEU H A 123 LEU HBy 1.0 1.80 3.46 27 27 A 124 LYS H A 123 LEU HBy 1.0 1.80 3.91 28 28 A 149 ASP HBy A 149 ASP HBx 1.0 1.80 2.71 29 29 A 149 ASP HBy A 149 ASP HA 1.0 1.80 3.57 30 30 A 123 LEU HA A 123 LEU HBy 1.0 1.80 3.62 31 31 A 177 LEU HBx A 178 ARG H 1.0 1.80 4.12 32 32 A 169 ASP HBx A 172 LEU HBy 1.0 1.80 3.80 33 33 A 169 ASP HBx A 169 ASP H 1.0 1.80 3.42 34 34 A 169 ASP HBy A 172 LEU H 1.0 1.80 4.44 35 35 A 169 ASP HBx A 169 ASP HBy 1.0 1.80 2.64 36 36 A 169 ASP HBy A 172 LEU HBx 1.0 1.80 3.75 37 37 A 174 LEU HA A 174 LEU HBy 1.0 1.80 3.92 38 38 A 177 LEU HBx A 177 LEU H 1.0 1.80 3.38 39 39 A 127 LEU H A 127 LEU HBy 1.0 1.80 3.76 40 40 A 119 LEU HBx A 119 LEU HBy 1.0 1.80 2.56 41 41 A 119 LEU HBy A 119 LEU HD11 1.0 1.80 3.04 42 42 A 172 LEU HBx A 172 LEU HG 1.0 1.80 3.79 43 43 A 119 LEU HBx A 119 LEU HA 1.0 1.80 3.57 44 44 A 172 LEU HBy A 172 LEU H 1.0 1.80 3.28 45 45 A 127 LEU HDy% A 127 LEU HBx 1.0 1.80 3.88 46 46 A 177 LEU HBx A 177 LEU HBy 1.0 1.80 2.92 47 47 A 127 LEU HBy A 127 LEU HBx 1.0 1.80 3.07 48 48 A 169 ASP HBx A 172 LEU HBx 1.0 1.80 3.86 49 49 A 172 LEU HBy A 172 LEU HBx 1.0 1.80 2.52 50 50 A 136 LEU H A 136 LEU HBy 1.0 1.80 3.62 51 51 A 136 LEU HBy A 137 SER H 1.0 1.80 4.02 52 52 A 127 LEU HBx A 127 LEU HA 1.0 1.80 3.78 53 53 A 147 ASP HA A 147 ASP HBx 1.0 1.80 3.19 54 54 A 147 ASP HBx A 147 ASP HBy 1.0 1.80 2.75 55 55 A 147 ASP HBx A 148 SER H 1.0 1.80 4.12 56 56 A 147 ASP HBx A 147 ASP H 1.0 1.80 4.17 57 57 A 147 ASP HBy A 147 ASP H 1.0 1.80 3.85 58 58 A 147 ASP HA A 147 ASP HBy 1.0 1.80 3.24 59 59 A 147 ASP HBy A 148 SER H 1.0 1.80 4.15 60 60 A 140 LEU H A 140 LEU HBy 1.0 1.80 3.48 61 61 A 142 LEU HBx A 142 LEU HDy% 1.0 1.80 3.95 62 62 A 142 LEU HBx A 142 LEU HDx% 1.0 1.80 3.52 63 63 A 140 LEU HBx A 140 LEU HDy% 1.0 1.80 3.69 64 64 A 140 LEU H A 140 LEU HBx 1.0 1.80 3.71 65 65 A 142 LEU HBx A 142 LEU HBy 1.0 1.80 2.67 66 66 A 142 LEU HBy A 142 LEU H 1.0 1.80 3.64 67 67 A 186 ASP HBx A 187 GLU H 1.0 1.80 3.99 68 68 A 118 ASP HBy A 118 ASP HBx 1.0 1.80 2.40 69 69 A 118 ASP HBy A 119 LEU H 1.0 1.80 4.09 70 70 A 154 ILE HG1x A 186 ASP HBy 1.0 1.80 4.57 71 71 A 186 ASP HBy A 186 ASP H 1.0 1.80 3.58 72 72 A 186 ASP HBx A 186 ASP HBy 1.0 1.80 2.77 73 73 A 151 PHE HA A 151 PHE HBx 1.0 1.80 3.93 74 74 A 151 PHE H A 151 PHE HBx 1.0 1.80 3.43 75 75 A 151 PHE HBx A 191 LYS HEx 1.0 1.80 3.80 76 76 A 139 ASP H A 139 ASP HBx 1.0 1.80 3.43 77 77 A 139 ASP HBx A 139 ASP HBy 1.0 1.80 2.69 78 78 A 142 LEU HBx A 139 ASP HBx 1.0 2.80 4.83 79 79 A 139 ASP HBx A 139 ASP HA 1.0 1.80 3.72 80 80 A 151 PHE H A 151 PHE HBy 1.0 1.80 3.73 81 81 A 191 LYS HEx A 151 PHE HBy 1.0 1.80 3.59 82 82 A 152 ILE H A 151 PHE HBy 1.0 1.80 4.40 83 83 A 151 PHE HA A 151 PHE HBy 1.0 1.80 3.94 84 84 A 151 PHE HBx A 151 PHE HBy 1.0 1.80 2.88 85 85 A 151 PHE HBy A 191 LYS HEy 1.0 1.80 3.66 86 86 A 139 ASP H A 139 ASP HBy 1.0 1.80 3.33 87 87 A 139 ASP HBy A 139 ASP HA 1.0 1.80 3.41 88 88 A 142 LEU HBx A 139 ASP HBy 1.0 1.80 3.99 89 89 A 171 ASP H A 171 ASP HBx 1.0 1.80 3.24 90 90 A 172 LEU H A 171 ASP HBx 1.0 1.80 3.65 91 91 A 172 LEU H A 171 ASP HBy 1.0 1.80 4.11 92 92 A 171 ASP H A 171 ASP HBy 1.0 1.80 3.35 93 93 A 171 ASP HBx A 171 ASP HBy 1.0 1.80 2.43 94 94 A 159 ASN H A 159 ASN HBx 1.0 1.80 3.34 95 95 A 159 ASN H A 159 ASN HBy 1.0 1.80 3.11 96 96 A 159 ASN HBy A 159 ASN HA 1.0 1.80 3.33 97 97 A 159 ASN HBx A 159 ASN HBy 1.0 1.80 2.50 98 98 A 159 ASN HBy A 160 MET H 1.0 1.80 4.42 99 99 A 130 CYS HA A 135 ASN HBx 1.0 1.80 4.19 100 100 A 135 ASN HBx A 135 ASN H 1.0 1.80 3.50 101 101 A 135 ASN HBx A 135 ASN HBy 1.0 1.80 2.70 102 102 A 136 LEU H A 135 ASN HBx 1.0 1.80 3.78 103 103 A 135 ASN H A 135 ASN HBy 1.0 1.80 3.39 104 104 A 135 ASN HBy A 136 LEU HBx 1.0 1.80 4.87 105 105 A 129 PHE HBx A 130 CYS H 1.0 1.80 3.38 106 106 A 129 PHE HBx A 129 PHE H 1.0 1.80 3.06 107 107 A 131 PHE HBx A 131 PHE H 1.0 1.80 3.64 108 108 A 131 PHE HBx A 131 PHE HBy 1.0 1.80 2.65 109 109 A 131 PHE HBx A 136 LEU HDx% 1.0 1.80 4.40 110 110 A 131 PHE H A 131 PHE HBy 1.0 1.80 3.47 111 111 A 120 LYS HA A 120 LYS HEx 1.0 1.80 3.89 112 112 A 120 LYS HEx A 120 LYS H 1.0 1.80 3.69 113 113 A 120 LYS HEx A 120 LYS HBx 1.0 1.80 3.48 114 114 A 120 LYS HEx A 120 LYS HEy 1.0 1.80 3.10 115 115 A 120 LYS H A 120 LYS HEy 1.0 1.80 4.06 116 116 A 120 LYS HBx A 120 LYS HEy 1.0 1.80 3.67 117 117 A 143 ILE H A 143 ILE HB 1.0 1.80 3.12 118 118 A 143 ILE HB A 143 ILE HA 1.0 1.80 3.54 119 119 A 173 ILE HB A 174 LEU H 1.0 1.80 3.43 120 120 A 173 ILE HB A 173 ILE H 1.0 1.80 3.05 121 121 A 141 TYR H A 141 TYR HBy 1.0 1.80 3.36 122 122 A 141 TYR HBy A 141 TYR HBx 1.0 1.80 2.84 123 123 A 153 PRO HA A 154 ILE HB 1.0 1.80 4.37 124 124 A 154 ILE HB A 155 TRP H 1.0 1.80 3.94 125 125 A 154 ILE HB A 154 ILE H 1.0 1.80 3.21 126 126 A 154 ILE HG1x A 154 ILE HB 1.0 1.80 3.65 127 127 A 190 GLU H A 190 GLU HGx 1.0 1.80 3.77 128 128 A 190 GLU H A 190 GLU HGy 1.0 1.80 3.96 129 129 A 190 GLU HGx A 190 GLU HGy 1.0 1.80 3.05 130 130 A 162 GLU H A 162 GLU HGy 1.0 1.80 3.82 131 130 A 162 GLU H A 162 GLU HGx 1.0 1.80 3.82 132 131 A 117 GLU HA A 117 GLU HGx 1.0 1.80 3.47 133 132 A 191 LYS HEy A 191 LYS HBx 1.0 1.80 4.52 134 132 A 191 LYS HEy A 191 LYS HBy 1.0 1.80 4.52 135 133 A 175 GLU HGy A 176 VAL H 1.0 1.80 4.49 136 134 A 175 GLU HGy A 175 GLU HA 1.0 1.80 3.71 137 135 A 117 GLU HGy A 117 GLU HBx 1.0 1.80 2.77 138 135 A 117 GLU HBy A 117 GLU HGy 1.0 1.80 2.77 139 136 A 117 GLU HGx A 117 GLU HGy 1.0 1.80 2.55 140 137 A 122 CYS H A 125 LYS HEx 1.0 1.80 4.63 141 138 A 125 LYS HEx A 125 LYS HDx 1.0 1.80 2.64 142 139 A 175 GLU HGy A 172 LEU HA 1.0 1.80 4.30 143 140 A 175 GLU HGy A 175 GLU H 1.0 1.80 4.13 144 141 A 163 ILE HB A 164 LYS H 1.0 1.80 3.35 145 142 A 163 ILE HB A 163 ILE H 1.0 1.80 3.31 146 143 A 163 ILE HB A 163 ILE HG1y 1.0 1.80 3.33 147 144 A 163 ILE HB A 163 ILE HD1% 1.0 1.80 4.25 148 145 A 150 GLN HA A 150 GLN HGy 1.0 1.80 3.32 149 146 A 150 GLN HGy A 150 GLN H 1.0 1.80 3.93 150 147 A 150 GLN HGy A 150 GLN HBy 1.0 1.80 2.93 151 148 A 192 VAL HB A 193 ARG H 1.0 1.80 4.21 152 149 A 192 VAL HB A 192 VAL H 1.0 1.80 4.01 153 150 A 183 VAL HB A 183 VAL HGx% 1.0 1.80 2.87 154 151 A 149 ASP HA A 150 GLN HGy 1.0 1.80 4.46 155 152 A 150 GLN HGy A 150 GLN HBx 1.0 1.80 2.79 156 153 A 146 MET H A 146 MET HBx 1.0 1.80 3.70 157 154 A 150 GLN HA A 146 MET HBx 1.0 1.80 3.68 158 155 A 150 GLN HA A 146 MET HBy 1.0 1.80 3.66 159 156 A 146 MET HBy A 146 MET HGx 1.0 1.80 3.91 160 157 A 192 VAL HGy% A 192 VAL HB 1.0 1.80 3.11 161 158 A 138 LYS H A 138 LYS HBx 1.0 1.80 3.74 162 159 A 138 LYS HBx A 138 LYS HBy 1.0 1.80 2.40 163 160 A 138 LYS HBx A 138 LYS HDy 1.0 1.80 3.94 164 161 A 138 LYS HBy A 138 LYS HA 1.0 1.80 3.22 165 162 A 138 LYS HBy A 138 LYS HGx 1.0 1.80 3.37 166 162 A 138 LYS HBy A 138 LYS HGy 1.0 1.80 3.37 167 163 A 138 LYS HBy A 138 LYS HDy 1.0 1.80 4.08 168 164 A 188 LYS HGx A 188 LYS HDy 1.0 1.80 4.63 169 165 A 147 ASP H A 146 MET HGx 1.0 1.80 4.36 170 166 A 146 MET H A 146 MET HGx 1.0 1.80 3.75 171 167 A 143 ILE HA A 146 MET HGx 1.0 1.80 3.75 172 168 A 146 MET HGx A 146 MET HGy 1.0 1.80 2.92 173 169 A 146 MET HGx A 146 MET HA 1.0 1.80 3.88 174 170 A 160 MET HBx A 161 GLU H 1.0 1.80 4.52 175 171 A 160 MET HBx A 160 MET HBy 1.0 1.80 3.06 176 172 A 146 MET H A 146 MET HGy 1.0 1.80 4.02 177 173 A 146 MET HGy A 152 ILE HG1x 1.0 1.80 4.16 178 174 A 184 GLN HA A 184 GLN HGx 1.0 1.80 4.02 179 175 A 184 GLN HGx A 184 GLN HBx 1.0 1.80 4.05 180 176 A 184 GLN HGx A 185 VAL H 1.0 1.80 4.52 181 177 A 184 GLN HA A 184 GLN HGy 1.0 1.80 4.02 182 178 A 184 GLN HGx A 184 GLN HGy 1.0 1.80 2.51 183 179 A 190 GLU HBy A 191 LYS H 1.0 1.80 4.32 184 180 A 188 LYS HGx A 188 LYS HDx 1.0 1.80 4.71 185 181 A 145 GLN HBx A 145 GLN HGx 1.0 1.80 3.94 186 182 A 184 GLN HA A 185 VAL HB 1.0 1.80 5.40 187 183 A 190 GLU HBy A 190 GLU HBx 1.0 1.80 2.79 188 184 A 145 GLN HGx A 145 GLN H 1.0 1.80 3.78 189 185 A 124 LYS H A 124 LYS HBx 1.0 1.80 3.44 190 186 A 185 VAL H A 185 VAL HB 1.0 1.80 3.54 191 187 A 124 LYS HBx A 124 LYS HGy 1.0 1.80 3.07 192 188 A 145 GLN HGy A 145 GLN H 1.0 1.80 4.15 193 189 A 145 GLN HGy A 145 GLN HA 1.0 1.80 4.20 194 190 A 145 GLN HBx A 145 GLN HGy 1.0 1.80 3.76 195 191 A 193 ARG HBx A 193 ARG HBy 1.0 1.80 3.21 196 192 A 151 PHE HA A 193 ARG HBy 1.0 1.80 3.81 197 193 A 182 MET HA A 182 MET HBx 1.0 1.80 4.01 198 194 A 182 MET HBx A 182 MET HGx 1.0 1.80 2.43 199 195 A 182 MET HBx A 182 MET HGy 1.0 1.80 3.24 200 196 A 182 MET HBx A 182 MET H 1.0 1.80 3.75 201 197 A 182 MET HA A 182 MET HGx 1.0 1.80 4.11 202 198 A 182 MET HGx A 182 MET HBy 1.0 1.80 3.28 203 199 A 182 MET H A 182 MET HBy 1.0 1.80 4.07 204 200 A 125 LYS H A 125 LYS HBx 1.0 1.80 3.73 205 201 A 125 LYS H A 125 LYS HBy 1.0 1.80 3.21 206 202 A 124 LYS H A 124 LYS HBy 1.0 1.80 3.41 207 203 A 188 LYS H A 188 LYS HBx 1.0 1.80 3.74 208 204 A 188 LYS HBx A 188 LYS HBy 1.0 1.80 2.52 209 205 A 165 LYS HBy A 165 LYS HBx 1.0 1.80 2.40 210 206 A 188 LYS H A 188 LYS HBy 1.0 1.80 3.44 211 207 A 154 ILE H A 153 PRO HBx 1.0 1.80 4.24 212 208 A 182 MET HGx A 182 MET H 1.0 1.80 3.76 213 209 A 153 PRO HBx A 153 PRO HBy 1.0 1.80 2.88 214 210 A 153 PRO HBx A 156 THR H 1.0 1.80 4.13 215 211 A 194 PRO HA A 194 PRO HBx 1.0 1.80 3.24 216 212 A 194 PRO HBx A 194 PRO HBy 1.0 1.80 2.70 217 213 A 170 PRO HBx A 170 PRO HDx 1.0 1.80 4.30 218 214 A 181 PRO HDx A 181 PRO HBx 1.0 1.80 3.79 219 215 A 194 PRO HBy A 195 SER H 1.0 1.80 4.31 220 216 A 194 PRO HA A 194 PRO HBy 1.0 1.80 3.50 221 217 A 194 PRO HBy A 136 LEU HDx% 1.0 1.80 4.17 222 218 A 128 GLU H A 128 GLU HBx 1.0 1.80 3.51 223 219 A 128 GLU HBx A 128 GLU HA 1.0 1.80 3.76 224 220 A 128 GLU H A 128 GLU HBy 1.0 1.80 3.68 225 221 A 129 PHE H A 128 GLU HBy 1.0 1.80 4.32 226 222 A 164 LYS H A 164 LYS HBx 1.0 1.80 3.49 227 223 A 164 LYS HBx A 161 GLU HA 1.0 1.80 4.03 228 224 A 153 PRO HA A 153 PRO HBy 1.0 1.80 3.97 229 225 A 161 GLU HBy A 161 GLU HGx 1.0 1.80 3.73 230 226 A 157 VAL H A 157 VAL HB 1.0 1.80 3.59 231 227 A 157 VAL HGy% A 157 VAL HB 1.0 1.80 3.13 232 228 A 170 PRO HBx A 170 PRO HBy 1.0 1.80 2.48 233 229 A 161 GLU HGx A 161 GLU HGy 1.0 1.80 2.69 234 230 A 181 PRO HDx A 181 PRO HBy 1.0 1.80 3.92 235 231 A 170 PRO HBy A 170 PRO HDx 1.0 1.80 3.52 236 232 A 181 PRO HBy A 181 PRO HGy 1.0 1.80 3.36 237 233 A 184 GLN HA A 184 GLN HBx 1.0 1.80 3.60 238 234 A 184 GLN HBx A 184 GLN HBy 1.0 1.80 2.62 239 235 A 184 GLN HBx A 185 VAL H 1.0 1.80 4.40 240 236 A 184 GLN HBx A 184 GLN H 1.0 1.80 3.63 241 237 A 184 GLN HA A 184 GLN HBy 1.0 1.80 3.49 242 238 A 184 GLN HGy A 184 GLN HBy 1.0 1.80 3.95 243 239 A 196 HIS H A 196 HIS HBx 1.0 1.80 4.07 244 240 A 196 HIS HBx A 196 HIS HBy 1.0 1.80 2.40 245 241 A 176 VAL H A 176 VAL HB 1.0 1.80 3.21 246 242 A 173 ILE HA A 176 VAL HB 1.0 1.80 3.79 247 243 A 154 ILE HG1x A 153 PRO HA 1.0 1.80 4.64 248 244 A 154 ILE HG1x A 154 ILE H 1.0 1.80 3.58 249 245 A 154 ILE HG1x A 154 ILE HG1y 1.0 1.80 2.84 250 246 A 154 ILE HG1x A 154 ILE HD1% 1.0 1.80 3.18 251 247 A 154 ILE HG1y A 154 ILE HA 1.0 1.80 3.75 252 248 A 154 ILE HG1y A 154 ILE HD1% 1.0 1.80 3.05 253 249 A 133 ARG HDy A 133 ARG HBy 1.0 1.80 3.90 254 250 A 167 THR HG2% A 173 ILE HG1x 1.0 1.80 4.30 255 251 A 178 ARG HBy A 178 ARG HA 1.0 1.80 3.51 256 252 A 173 ILE H A 173 ILE HG1y 1.0 1.80 3.98 257 253 A 167 THR HG2% A 173 ILE HG1y 1.0 1.80 4.61 258 254 A 187 GLU H A 187 GLU HBx 1.0 1.80 3.98 259 255 A 161 GLU H A 161 GLU HBx 1.0 1.80 3.69 260 256 A 161 GLU HBx A 160 MET HA 1.0 1.80 4.49 261 257 A 162 GLU H A 161 GLU HBx 1.0 3.80 5.80 262 258 A 161 GLU H A 161 GLU HBy 1.0 1.80 3.69 263 259 A 161 GLU HA A 161 GLU HBy 1.0 1.80 3.24 264 260 A 191 LYS HDy A 191 LYS HBx 1.0 1.80 3.04 265 260 A 191 LYS HBy A 191 LYS HDy 1.0 1.80 3.04 266 261 A 161 GLU H A 164 LYS HDx 1.0 1.80 4.15 267 262 A 145 GLN HBy A 145 GLN HBx 1.0 1.80 2.82 268 263 A 145 GLN HBx A 152 ILE HG1y 1.0 1.80 3.83 269 264 A 145 GLN HBx A 145 GLN H 1.0 1.80 3.89 270 265 A 152 ILE HG2% A 145 GLN HBx 1.0 1.80 4.04 271 266 A 176 VAL H A 175 GLU HBx 1.0 1.80 3.33 272 267 A 134 GLU HA A 134 GLU HBx 1.0 1.80 3.10 273 268 A 187 GLU HGx A 187 GLU HBy 1.0 1.80 3.11 274 269 A 162 GLU H A 162 GLU HBx 1.0 1.80 3.57 275 270 A 134 GLU HBx A 134 GLU H 1.0 1.80 3.86 276 271 A 135 ASN H A 134 GLU HBx 1.0 1.80 4.05 277 272 A 134 GLU HBy A 134 GLU HBx 1.0 1.80 2.40 278 273 A 162 GLU HBx A 162 GLU HBy 1.0 1.80 2.63 279 274 A 134 GLU HBy A 135 ASN H 1.0 1.80 3.90 280 275 A 134 GLU HBy A 134 GLU H 1.0 1.80 3.73 281 276 A 162 GLU HBy A 162 GLU HGy 1.0 1.80 3.33 282 276 A 162 GLU HGx A 162 GLU HBy 1.0 1.80 3.33 283 277 A 162 GLU H A 162 GLU HBy 1.0 1.80 3.68 284 278 A 162 GLU HBy A 162 GLU HA 1.0 1.80 3.52 285 279 A 153 PRO HDx A 153 PRO HGx 1.0 1.80 3.55 286 280 A 153 PRO HGx A 153 PRO HDy 1.0 1.80 3.75 287 281 A 153 PRO HBx A 153 PRO HGx 1.0 1.80 3.90 288 282 A 153 PRO HBy A 153 PRO HGx 1.0 1.80 3.57 289 283 A 153 PRO HDx A 153 PRO HGy 1.0 1.80 3.75 290 284 A 153 PRO HA A 153 PRO HGy 1.0 1.80 4.19 291 285 A 153 PRO HDy A 153 PRO HGy 1.0 1.80 3.92 292 286 A 153 PRO HBx A 153 PRO HGy 1.0 1.80 3.90 293 287 A 143 ILE HA A 143 ILE HG1x 1.0 1.80 3.85 294 288 A 143 ILE HG1x A 143 ILE HG1y 1.0 1.80 2.84 295 289 A 166 LEU H A 165 LYS HDx 1.0 1.80 4.12 296 290 A 143 ILE H A 143 ILE HG1y 1.0 1.80 3.69 297 291 A 143 ILE HA A 143 ILE HG1y 1.0 1.80 3.67 298 292 A 143 ILE HB A 143 ILE HG1y 1.0 1.80 3.74 299 293 A 166 LEU HDy% A 165 LYS HDy 1.0 1.80 3.55 300 294 A 116 THR HA A 116 THR HB 1.0 1.80 3.08 301 295 A 116 THR HB A 116 THR H 1.0 1.80 3.64 302 296 A 155 TRP H A 155 TRP HBx 1.0 1.80 3.60 303 297 A 155 TRP HBx A 155 TRP HBy 1.0 1.80 2.50 304 298 A 155 TRP H A 155 TRP HBy 1.0 1.80 3.54 305 299 A 127 LEU H A 126 GLN HBx 1.0 1.80 3.98 306 300 A 126 GLN HBx A 126 GLN H 1.0 1.80 3.55 307 301 A 126 GLN H A 126 GLN HBy 1.0 1.80 3.49 308 302 A 127 LEU H A 126 GLN HBy 1.0 1.80 3.90 309 303 A 125 LYS HA A 125 LYS HDy 1.0 1.80 4.14 310 304 A 120 LYS HA A 120 LYS HBy 1.0 1.80 3.51 311 305 A 120 LYS HEx A 120 LYS HBy 1.0 1.80 3.83 312 306 A 168 THR HA A 168 THR HB 1.0 1.80 3.09 313 307 A 194 PRO HBx A 194 PRO HGx 1.0 1.80 3.87 314 308 A 194 PRO HGx A 194 PRO HGy 1.0 1.80 2.87 315 309 A 194 PRO HA A 194 PRO HGy 1.0 1.80 4.32 316 310 A 152 ILE HG1y A 152 ILE HG1x 1.0 1.80 2.73 317 311 A 152 ILE HG2% A 152 ILE HG1y 1.0 1.80 3.86 318 312 A 153 PRO HDy A 156 THR HB 1.0 1.80 4.41 319 313 A 163 ILE HB A 163 ILE HG1x 1.0 1.80 3.52 320 314 A 166 LEU HBx A 163 ILE HG1x 1.0 1.80 3.92 321 315 A 123 LEU HDy% A 163 ILE HG1x 1.0 3.80 5.62 322 316 A 163 ILE HG1y A 163 ILE HG1x 1.0 1.80 2.77 323 317 A 163 ILE H A 163 ILE HG1x 1.0 1.80 4.08 324 318 A 163 ILE H A 163 ILE HG1y 1.0 1.80 4.23 325 319 A 167 THR HA A 167 THR HB 1.0 1.80 3.19 326 320 A 145 GLN HBy A 156 THR HB 1.0 1.80 4.33 327 321 A 119 LEU HBy A 119 LEU HG 1.0 1.80 3.62 328 322 A 119 LEU HBx A 119 LEU HG 1.0 1.80 3.12 329 323 A 173 ILE HB A 174 LEU HDx% 1.0 1.80 4.46 330 324 A 181 PRO HBx A 181 PRO HGx 1.0 1.80 3.09 331 325 A 181 PRO HDx A 182 MET HE% 1.0 1.80 3.64 332 326 A 181 PRO HBx A 182 MET HE% 1.0 1.80 2.95 333 327 A 170 PRO HGy A 170 PRO HDy 1.0 1.80 3.51 334 328 A 170 PRO HGy A 170 PRO HGx 1.0 1.80 2.71 335 329 A 127 LEU HBx A 127 LEU HG 1.0 1.80 4.12 336 330 A 127 LEU HG A 183 VAL HGx% 1.0 1.80 4.06 337 331 A 140 LEU HA A 140 LEU HG 1.0 1.80 4.00 338 332 A 140 LEU HBx A 140 LEU HG 1.0 1.80 3.08 339 333 A 142 LEU HA A 142 LEU HG 1.0 1.80 4.24 340 334 A 172 LEU HG A 173 ILE H 1.0 1.80 4.09 341 335 A 123 LEU HDy% A 122 CYS HBx 1.0 1.80 3.83 342 336 A 131 PHE H A 130 CYS HBx 1.0 1.80 4.02 343 337 A 129 PHE H A 130 CYS HBx 1.0 1.80 4.80 344 338 A 123 LEU H A 122 CYS HBy 1.0 1.80 3.68 345 339 A 122 CYS H A 122 CYS HBy 1.0 1.80 3.69 346 340 A 122 CYS HBx A 122 CYS HBy 1.0 1.80 2.61 347 341 A 123 LEU HDy% A 122 CYS HBy 1.0 1.80 4.15 348 342 A 130 CYS H A 130 CYS HBy 1.0 1.80 3.73 349 343 A 131 PHE H A 130 CYS HBy 1.0 1.80 4.12 350 344 A 127 LEU HA A 130 CYS HBy 1.0 1.80 3.96 351 345 A 130 CYS HBx A 130 CYS HBy 1.0 1.80 2.67 352 346 A 150 GLN H A 150 GLN HBy 1.0 1.80 4.52 353 347 A 166 LEU HA A 166 LEU HG 1.0 1.80 4.06 354 348 A 178 ARG HA A 178 ARG HGx 1.0 1.80 4.16 355 349 A 164 LYS HGx A 164 LYS HDy 1.0 1.80 3.11 356 350 A 142 LEU HBy A 142 LEU HG 1.0 1.80 3.15 357 351 A 178 ARG HA A 178 ARG HGy 1.0 1.80 4.45 358 352 A 150 GLN HBx A 194 PRO HDx 1.0 1.80 4.58 359 353 A 150 GLN HA A 150 GLN HBx 1.0 1.80 3.92 360 354 A 131 PHE HA A 136 LEU HG 1.0 1.80 4.66 361 355 A 136 LEU HG A 143 ILE HD1% 1.0 2.80 4.36 362 356 A 136 LEU HBy A 136 LEU HG 1.0 1.80 3.57 363 357 A 123 LEU HDy% A 123 LEU H 1.0 1.80 4.37 364 358 A 174 LEU HA A 177 LEU HG 1.0 1.80 4.52 365 359 A 177 LEU HG A 177 LEU HA 1.0 1.80 4.25 366 360 A 177 LEU HBy A 177 LEU HG 1.0 1.80 3.97 367 361 A 174 LEU HBx A 174 LEU HG 1.0 1.80 4.12 368 362 A 142 LEU HDx% A 142 LEU H 1.0 1.80 4.94 369 363 A 156 THR H A 156 THR HA 1.0 1.80 3.75 370 364 A 177 LEU H A 176 VAL HA 1.0 1.80 4.36 371 365 A 176 VAL HA A 179 SER H 1.0 1.80 4.07 372 366 A 122 CYS HBy A 125 LYS HGx 1.0 1.80 4.38 373 367 A 122 CYS HA A 125 LYS HGy 1.0 1.80 3.76 374 368 A 188 LYS HGx A 188 LYS HGy 1.0 1.80 2.69 375 369 A 142 LEU HDx% A 142 LEU HG 1.0 1.80 3.11 376 370 A 142 LEU HDx% A 142 LEU HBy 1.0 1.80 3.65 377 371 A 157 VAL H A 156 THR HA 1.0 1.80 4.18 378 372 A 159 ASN H A 156 THR HA 1.0 1.80 4.40 379 373 A 173 ILE HA A 173 ILE HB 1.0 1.80 3.61 380 374 A 125 LYS HBy A 125 LYS HGx 1.0 1.80 3.83 381 375 A 125 LYS H A 125 LYS HGy 1.0 1.80 4.16 382 376 A 122 CYS HBy A 125 LYS HGy 1.0 1.80 4.32 383 377 A 125 LYS HBy A 125 LYS HGy 1.0 1.80 3.71 384 378 A 125 LYS HGx A 125 LYS HGy 1.0 1.80 2.65 385 379 A 124 LYS HA A 124 LYS HGx 1.0 1.80 3.88 386 380 A 124 LYS HA A 124 LYS HGy 1.0 1.80 4.15 387 381 A 124 LYS HGy A 124 LYS HBy 1.0 1.80 4.25 388 382 A 194 PRO HGx A 136 LEU HDx% 1.0 1.80 3.75 389 383 A 136 LEU HBy A 136 LEU HDx% 1.0 1.80 3.56 390 384 A 177 LEU HD21 A 177 LEU H 1.0 1.80 4.18 391 385 A 171 ASP H A 170 PRO HA 1.0 1.80 3.87 392 386 A 181 PRO HBy A 181 PRO HA 1.0 1.80 3.11 393 387 A 173 ILE H A 172 LEU HDx% 1.0 1.80 4.16 394 388 A 176 VAL HGy% A 172 LEU HDx% 1.0 1.80 2.67 395 389 A 175 GLU H A 172 LEU HDx% 1.0 1.80 4.28 396 390 A 115 SER HBy A 115 SER HBx 1.0 1.80 2.41 397 391 A 179 SER HBx A 179 SER HBy 1.0 1.80 2.42 398 392 A 180 SER H A 180 SER HBx 1.0 1.80 3.94 399 393 A 126 GLN HBy A 127 LEU HDx% 1.0 1.80 3.83 400 394 A 127 LEU HBx A 127 LEU HDx% 1.0 1.80 3.38 401 395 A 163 ILE HD1% A 127 LEU HDx% 1.0 3.80 5.61 402 396 A 180 SER HBx A 180 SER HA 1.0 1.80 4.29 403 397 A 180 SER HBx A 180 SER HBy 1.0 1.80 3.30 404 398 A 180 SER HBy A 183 VAL HGx% 1.0 1.80 4.27 405 399 A 195 SER HBx A 195 SER HBy 1.0 1.80 2.58 406 400 A 158 ALA H A 157 VAL HGx% 1.0 1.80 4.12 407 401 A 156 THR HG2% A 157 VAL HGx% 1.0 1.80 3.26 408 402 A 166 LEU HDx% A 166 LEU HBy 1.0 1.80 3.54 409 403 A 184 GLN HA A 185 VAL HGx% 1.0 1.80 4.14 410 404 A 178 ARG HA A 185 VAL HGx% 1.0 3.80 5.65 411 405 A 185 VAL HB A 185 VAL HGx% 1.0 1.80 2.96 412 406 A 185 VAL HGx% A 183 VAL HGx% 1.0 1.80 3.46 413 407 A 142 LEU HDy% A 142 LEU HBy 1.0 1.80 4.06 414 408 A 142 LEU HDy% A 142 LEU HDx% 1.0 1.80 3.12 415 409 A 125 LYS H A 122 CYS HA 1.0 1.80 3.98 416 410 A 144 SER HA A 144 SER HBx 1.0 1.80 3.98 417 411 A 192 VAL H A 191 LYS HGy 1.0 1.80 4.37 418 412 A 172 LEU H A 172 LEU HDy% 1.0 1.80 4.33 419 413 A 172 LEU HBx A 172 LEU HDy% 1.0 1.80 3.67 420 414 A 156 THR HG2% A 145 GLN HBy 1.0 1.80 3.86 421 415 A 164 LYS HGy A 168 THR HG2% 1.0 2.80 4.65 422 416 A 168 THR HB A 168 THR HG2% 1.0 1.80 2.97 423 417 A 168 THR HA A 168 THR HG2% 1.0 1.80 3.14 424 418 A 168 THR HG2% A 168 THR H 1.0 1.80 3.89 425 419 A 176 VAL HGx% A 176 VAL HGy% 1.0 1.80 3.48 426 420 A 172 LEU HG A 172 LEU HDy% 1.0 1.80 4.51 427 421 A 167 THR H A 167 THR HA 1.0 1.80 3.95 428 422 A 130 CYS H A 129 PHE HA 1.0 1.80 4.08 429 423 A 147 ASP HBx A 148 SER HA 1.0 1.80 4.41 430 424 A 183 VAL HGy% A 182 MET HGx 1.0 1.80 4.57 431 425 A 141 TYR HBx A 141 TYR HA 1.0 1.80 3.28 432 426 A 148 SER HA A 148 SER HBx 1.0 1.80 2.99 433 427 A 128 GLU HA A 128 GLU HBy 1.0 1.80 3.30 434 428 A 128 GLU H A 128 GLU HA 1.0 1.80 3.54 435 429 A 164 LYS H A 163 ILE HA 1.0 1.80 4.23 436 430 A 163 ILE HB A 163 ILE HA 1.0 1.80 3.91 437 431 A 192 VAL HGx% A 192 VAL HGy% 1.0 1.80 2.86 438 432 A 145 GLN H A 144 SER HA 1.0 1.80 3.89 439 433 A 146 MET H A 144 SER HA 1.0 1.80 4.20 440 434 A 144 SER HA A 144 SER HBy 1.0 1.80 2.86 441 435 A 124 LYS HA A 124 LYS HBx 1.0 1.80 3.30 442 436 A 124 LYS HA A 124 LYS HBy 1.0 1.80 3.39 443 437 A 167 THR H A 167 THR HG2% 1.0 1.80 3.28 444 438 A 167 THR HG2% A 167 THR HA 1.0 1.80 3.66 445 439 A 166 LEU HBy A 167 THR HG2% 1.0 1.80 3.65 446 440 A 120 LYS HA A 120 LYS HBx 1.0 1.80 3.75 447 441 A 120 LYS HA A 120 LYS HEy 1.0 1.80 3.79 448 442 A 161 GLU HA A 164 LYS HA 1.0 1.80 4.30 449 443 A 162 GLU H A 161 GLU HA 1.0 2.80 5.15 450 444 A 167 THR HG2% A 168 THR HA 1.0 1.80 4.35 451 445 A 155 TRP HA A 155 TRP HE3 1.0 1.80 4.26 452 446 A 151 PHE HA A 193 ARG HBx 1.0 1.80 4.31 453 447 A 155 TRP HBx A 155 TRP HA 1.0 1.80 3.07 454 448 A 155 TRP HA A 158 ALA HB% 1.0 1.80 2.59 455 449 A 155 TRP HBy A 155 TRP HA 1.0 1.80 3.12 456 450 A 178 ARG HA A 180 SER H 1.0 1.80 4.14 457 451 A 178 ARG H A 178 ARG HA 1.0 1.80 3.50 458 452 A 183 VAL HGy% A 183 VAL HGx% 1.0 1.80 3.07 459 453 A 151 PHE HA A 152 ILE H 1.0 1.80 3.26 460 454 A 125 LYS HA A 125 LYS HGy 1.0 1.80 3.64 461 455 A 134 GLU HA A 134 GLU H 1.0 1.80 3.87 462 456 A 134 GLU HBy A 134 GLU HA 1.0 1.80 3.14 463 457 A 176 VAL H A 175 GLU HA 1.0 1.80 4.26 464 458 A 117 GLU HA A 116 THR H 1.0 1.80 4.93 465 459 A 175 GLU HA A 175 GLU H 1.0 1.80 3.61 466 460 A 125 LYS HDx A 125 LYS HA 1.0 1.80 3.03 467 461 A 121 GLU H A 121 GLU HA 1.0 1.80 4.50 468 462 A 174 LEU HDx% A 158 ALA HB% 1.0 3.80 5.22 469 463 A 136 LEU HBy A 131 PHE HA 1.0 1.80 3.61 470 464 A 131 PHE HA A 131 PHE HBy 1.0 1.80 3.39 471 465 A 131 PHE HA A 136 LEU HDx% 1.0 1.80 3.12 472 466 A 131 PHE H A 131 PHE HA 1.0 1.80 3.60 473 467 A 162 GLU HA A 162 GLU HGy 1.0 1.80 3.43 474 467 A 162 GLU HGx A 162 GLU HA 1.0 1.80 3.43 475 468 A 162 GLU HBx A 162 GLU HA 1.0 1.80 3.37 476 469 A 150 GLN HA A 150 GLN H 1.0 1.80 3.15 477 470 A 150 GLN HA A 150 GLN HBy 1.0 1.80 3.50 478 471 A 142 LEU HBy A 146 MET HE% 1.0 2.80 4.83 479 472 A 194 PRO HDx A 146 MET HE% 1.0 1.80 4.02 480 473 A 150 GLN HBx A 146 MET HE% 1.0 1.80 4.12 481 474 A 146 MET HE% A 152 ILE HD1% 1.0 1.80 3.16 482 475 A 143 ILE HG1y A 146 MET HE% 1.0 1.80 3.80 483 476 A 166 LEU HBx A 163 ILE HG2% 1.0 1.80 4.01 484 477 A 192 VAL HA A 192 VAL H 1.0 1.80 4.12 485 478 A 192 VAL HA A 193 ARG H 1.0 1.80 3.04 486 479 A 164 LYS HA A 164 LYS HBy 1.0 1.80 3.00 487 480 A 167 THR H A 164 LYS HA 1.0 1.80 3.45 488 481 A 164 LYS HA A 163 ILE HG2% 1.0 1.80 3.84 489 482 A 127 LEU H A 127 LEU HA 1.0 1.80 3.46 490 483 A 127 LEU HA A 130 CYS HBx 1.0 1.80 3.63 491 484 A 119 LEU HA A 119 LEU H 1.0 1.80 3.49 492 485 A 119 LEU HA A 119 LEU HD11 1.0 1.80 3.15 493 486 A 174 LEU HA A 174 LEU HBx 1.0 1.80 3.99 494 487 A 178 ARG H A 177 LEU HA 1.0 1.80 4.12 495 488 A 129 PHE H A 126 GLN HA 1.0 2.80 4.82 496 489 A 126 GLN HBy A 126 GLN HA 1.0 1.80 3.51 497 490 A 195 SER HBx A 195 SER HA 1.0 1.80 3.10 498 491 A 127 LEU HBy A 127 LEU HA 1.0 1.80 3.68 499 492 A 127 LEU HA A 127 LEU HG 1.0 1.80 3.38 500 493 A 119 LEU HA A 119 LEU HG 1.0 1.80 3.99 501 494 A 115 SER HBx A 115 SER HA 1.0 1.80 2.83 502 495 A 123 LEU HA A 124 LYS H 1.0 1.80 4.19 503 496 A 177 LEU H A 177 LEU HA 1.0 1.80 3.76 504 497 A 142 LEU H A 142 LEU HA 1.0 1.80 3.51 505 498 A 145 GLN H A 142 LEU HA 1.0 1.80 3.98 506 499 A 142 LEU HBy A 142 LEU HA 1.0 1.80 3.39 507 500 A 145 GLN HGx A 142 LEU HA 1.0 1.80 4.34 508 501 A 143 ILE HG2% A 144 SER H 1.0 1.80 4.24 509 502 A 143 ILE HG1x A 143 ILE HG2% 1.0 1.80 3.49 510 503 A 126 GLN HBx A 126 GLN HA 1.0 1.80 3.62 511 504 A 194 PRO HA A 195 SER HA 1.0 1.80 4.26 512 505 A 165 LYS HBy A 165 LYS HA 1.0 1.80 2.91 513 506 A 152 ILE HG2% A 153 PRO HDy 1.0 1.80 3.59 514 507 A 152 ILE HG2% A 152 ILE HG1x 1.0 1.80 3.09 515 508 A 155 TRP H A 154 ILE HG2% 1.0 1.80 4.18 516 509 A 155 TRP HA A 154 ILE HG2% 1.0 1.80 4.27 517 510 A 136 LEU H A 136 LEU HA 1.0 1.80 3.52 518 511 A 139 ASP H A 136 LEU HA 1.0 1.80 4.26 519 512 A 140 LEU H A 140 LEU HA 1.0 1.80 3.58 520 513 A 140 LEU HBy A 140 LEU HA 1.0 1.80 2.85 521 514 A 140 LEU HBx A 140 LEU HA 1.0 1.80 3.26 522 515 A 143 ILE HG1y A 136 LEU HA 1.0 1.80 4.39 523 516 A 140 LEU HDy% A 140 LEU HA 1.0 1.80 3.06 524 517 A 154 ILE HG1x A 154 ILE HG2% 1.0 1.80 3.70 525 518 A 174 LEU H A 173 ILE HG2% 1.0 1.80 3.92 526 519 A 173 ILE HG2% A 158 ALA HA 1.0 1.80 3.87 527 520 A 177 LEU HG A 173 ILE HG2% 1.0 1.80 3.88 528 521 A 171 ASP H A 171 ASP HA 1.0 1.80 3.34 529 522 A 171 ASP HBy A 171 ASP HA 1.0 1.80 2.99 530 523 A 174 LEU HG A 171 ASP HA 1.0 1.80 4.37 531 524 A 172 LEU H A 172 LEU HA 1.0 1.80 3.18 532 525 A 172 LEU HBx A 172 LEU HA 1.0 1.80 3.33 533 526 A 172 LEU HA A 175 GLU H 1.0 1.80 4.12 534 527 A 172 LEU HBy A 172 LEU HA 1.0 1.80 3.16 535 528 A 172 LEU HG A 172 LEU HA 1.0 1.80 3.72 536 529 A 161 GLU H A 160 MET HA 1.0 1.80 3.05 537 530 A 160 MET HBx A 160 MET HA 1.0 1.80 3.34 538 531 A 196 HIS H A 196 HIS HA 1.0 1.80 3.35 539 532 A 196 HIS HBx A 196 HIS HA 1.0 1.80 3.07 540 533 A 196 HIS HBy A 196 HIS HA 1.0 1.80 3.36 541 534 A 160 MET H A 160 MET HA 1.0 1.80 3.40 542 535 A 188 LYS H A 188 LYS HA 1.0 1.80 3.43 543 536 A 188 LYS HBy A 188 LYS HA 1.0 1.80 3.33 544 537 A 188 LYS HGy A 188 LYS HA 1.0 1.80 3.25 545 538 A 121 GLU H A 118 ASP HA 1.0 1.80 4.02 546 539 A 147 ASP H A 146 MET HA 1.0 1.80 2.98 547 540 A 151 PHE H A 146 MET HA 1.0 1.80 4.42 548 541 A 146 MET H A 146 MET HA 1.0 1.80 3.66 549 542 A 146 MET HGy A 146 MET HA 1.0 1.80 3.83 550 543 A 152 ILE HG1y A 146 MET HA 1.0 1.80 3.59 551 544 A 146 MET HBy A 146 MET HA 1.0 1.80 3.45 552 545 A 139 ASP H A 138 LYS HA 1.0 1.80 3.57 553 546 A 138 LYS H A 138 LYS HA 1.0 1.80 3.32 554 547 A 182 MET HA A 182 MET HBy 1.0 1.80 3.49 555 548 A 182 MET HA A 182 MET HGy 1.0 1.80 3.95 556 549 A 166 LEU HA A 167 THR H 1.0 1.80 3.70 557 550 A 166 LEU HA A 166 LEU HBx 1.0 1.80 3.35 558 551 A 166 LEU HA A 166 LEU HBy 1.0 1.80 3.21 559 552 A 166 LEU HA A 166 LEU H 1.0 1.80 3.42 560 553 A 166 LEU HA A 163 ILE HA 1.0 1.80 4.77 561 554 A 146 MET HGy A 152 ILE HD1% 1.0 1.80 3.81 562 555 A 146 MET HA A 152 ILE HD1% 1.0 1.80 3.96 563 556 A 152 ILE HD1% A 194 PRO HDy 1.0 1.80 3.96 564 557 A 142 LEU HBy A 152 ILE HD1% 1.0 3.80 5.51 565 558 A 142 LEU HDx% A 152 ILE HD1% 1.0 3.80 5.96 566 559 A 182 MET HA A 182 MET H 1.0 1.80 3.22 567 560 A 182 MET HA A 183 VAL H 1.0 1.80 3.65 568 561 A 190 GLU H A 190 GLU HA 1.0 1.80 3.07 569 562 A 191 LYS H A 190 GLU HA 1.0 1.80 4.28 570 563 A 190 GLU HGx A 190 GLU HA 1.0 1.80 3.52 571 564 A 154 ILE HG1x A 190 GLU HA 1.0 1.80 3.28 572 565 A 154 ILE HG1y A 190 GLU HA 1.0 1.80 3.92 573 566 A 145 GLN H A 145 GLN HA 1.0 1.80 3.53 574 567 A 173 ILE HD1% A 173 ILE H 1.0 1.80 3.86 575 568 A 191 LYS H A 154 ILE HD1% 1.0 1.80 4.15 576 569 A 146 MET H A 145 GLN HA 1.0 1.80 3.91 577 570 A 145 GLN HBx A 145 GLN HA 1.0 1.80 3.00 578 571 A 157 VAL HGy% A 158 ALA HA 1.0 1.80 4.46 579 572 A 190 GLU H A 154 ILE HD1% 1.0 1.80 4.10 580 573 A 187 GLU H A 186 ASP HA 1.0 1.80 3.40 581 574 A 186 ASP H A 186 ASP HA 1.0 1.80 3.67 582 575 A 186 ASP HBy A 186 ASP HA 1.0 1.80 3.14 583 576 A 143 ILE H A 143 ILE HD1% 1.0 1.80 4.29 584 577 A 143 ILE HG1x A 143 ILE HD1% 1.0 1.80 3.38 585 578 A 143 ILE HB A 143 ILE HD1% 1.0 1.80 3.46 586 579 A 159 ASN H A 159 ASN HA 1.0 1.80 3.68 587 580 A 159 ASN HA A 164 LYS HGy 1.0 2.80 4.92 588 581 A 159 ASN HA A 160 MET H 1.0 1.80 4.07 589 582 A 193 ARG HA A 193 ARG HGy 1.0 1.80 4.26 590 583 A 193 ARG HA A 193 ARG HBy 1.0 1.80 3.20 591 584 A 193 ARG HA A 193 ARG H 1.0 1.80 3.71 592 585 A 151 PHE HA A 193 ARG HA 1.0 1.80 3.51 593 586 A 193 ARG HA A 194 PRO HDx 1.0 1.80 3.21 594 587 A 193 ARG HA A 194 PRO HDy 1.0 1.80 3.10 595 588 A 193 ARG HA A 193 ARG HBx 1.0 1.80 3.27 596 589 A 152 ILE HG1y A 153 PRO HDx 1.0 1.80 4.42 597 590 A 153 PRO HDx A 153 PRO HDy 1.0 1.80 2.96 598 591 A 153 PRO HBy A 153 PRO HDy 1.0 1.80 4.01 599 592 A 156 THR HG2% A 153 PRO HDy 1.0 1.80 4.01 600 593 A 170 PRO HGy A 170 PRO HDx 1.0 1.80 3.78 601 594 A 171 ASP H A 170 PRO HDx 1.0 1.80 3.82 602 595 A 169 ASP HBy A 170 PRO HDx 1.0 1.80 4.66 603 596 A 170 PRO HGx A 170 PRO HDx 1.0 1.80 3.02 604 597 A 170 PRO HGx A 170 PRO HDy 1.0 1.80 3.48 605 598 A 194 PRO HA A 194 PRO HDy 1.0 1.80 4.56 606 599 A 163 ILE HD1% A 163 ILE HA 1.0 1.80 3.26 607 600 A 194 PRO HGx A 194 PRO HDx 1.0 1.80 3.67 608 601 A 194 PRO HGy A 194 PRO HDx 1.0 1.80 4.01 609 602 A 194 PRO HDx A 194 PRO HDy 1.0 1.80 2.92 610 603 A 194 PRO HGx A 194 PRO HDy 1.0 1.80 3.66 611 604 A 194 PRO HGy A 194 PRO HDy 1.0 1.80 3.75 612 605 A 193 ARG HBx A 194 PRO HDy 1.0 1.80 3.74 613 606 A 189 GLY HAx A 189 GLY H 1.0 1.80 3.41 614 607 A 178 ARG HBy A 178 ARG HDy 1.0 1.80 3.60 615 608 A 178 ARG HDy A 178 ARG HA 1.0 1.80 4.51 616 609 A 193 ARG HDx A 151 PHE HDx 1.0 1.80 4.55 617 610 A 193 ARG HA A 193 ARG HDx 1.0 1.80 4.67 618 611 A 193 ARG HDx A 193 ARG HBy 1.0 1.80 3.95 619 612 A 193 ARG HDy A 151 PHE HEx 1.0 1.80 4.24 620 613 A 178 ARG HDy A 178 ARG H 1.0 1.80 4.65 621 614 A 166 LEU HDy% A 166 LEU HBy 1.0 1.80 3.66 622 615 A 166 LEU HBy A 163 ILE HA 1.0 1.80 4.33 623 616 A 133 ARG HDx A 133 ARG HGy 1.0 1.80 3.11 624 616 A 133 ARG HDx A 133 ARG HGx 1.0 1.80 3.11 625 617 A 149 ASP H A 149 ASP HBx 1.0 1.80 3.80 626 618 A 149 ASP HBy A 151 PHE HEx 1.0 1.80 3.43 627 619 A 151 PHE HA A 152 ILE HB 1.0 1.80 4.84 628 620 A 123 LEU HDx% A 123 LEU HBx 1.0 1.80 2.65 629 621 A 149 ASP HBx A 149 ASP HA 1.0 1.80 3.29 630 622 A 169 ASP HBx A 172 LEU HDx% 1.0 1.80 4.31 631 623 A 169 ASP H A 169 ASP HBy 1.0 1.80 3.68 632 624 A 174 LEU HBy A 154 ILE HG2% 1.0 3.80 5.07 633 625 A 119 LEU HBy A 119 LEU H 1.0 1.80 3.34 634 626 A 177 LEU HD21 A 177 LEU HBy 1.0 1.80 3.20 635 627 A 169 ASP HBx A 173 ILE H 1.0 1.80 4.26 636 628 A 169 ASP HBx A 169 ASP HA 1.0 1.80 3.81 637 629 A 169 ASP HBy A 172 LEU HDx% 1.0 1.80 4.61 638 630 A 172 LEU HBx A 172 LEU HDx% 1.0 1.80 2.91 639 631 A 142 LEU HBy A 141 TYR HBy 1.0 1.80 5.18 640 632 A 186 ASP HBx A 186 ASP HA 1.0 1.80 3.04 641 633 A 118 ASP HBy A 118 ASP H 1.0 1.80 3.71 642 634 A 118 ASP HBy A 118 ASP HA 1.0 1.80 3.26 643 635 A 119 LEU HDy% A 118 ASP HBy 1.0 1.80 4.18 644 636 A 151 PHE HBx A 151 PHE HDx 1.0 1.80 3.70 645 637 A 151 PHE HBx A 191 LYS HEy 1.0 1.80 4.03 646 638 A 139 ASP HBx A 136 LEU HDx% 1.0 1.80 4.68 647 639 A 139 ASP HBy A 142 LEU HG 1.0 1.80 4.76 648 640 A 159 ASN HBx A 159 ASN HA 1.0 1.80 3.02 649 641 A 131 PHE HBx A 131 PHE HA 1.0 1.80 3.01 650 642 A 139 ASP H A 143 ILE HB 1.0 1.80 3.47 651 643 A 141 TYR H A 141 TYR HBx 1.0 1.80 3.34 652 644 A 141 TYR HBx A 141 TYR HDx 1.0 1.80 3.49 653 645 A 141 TYR HBy A 141 TYR HA 1.0 1.80 3.66 654 646 A 154 ILE HB A 190 GLU HA 1.0 1.80 4.35 655 647 A 154 ILE HB A 154 ILE HG1y 1.0 1.80 3.00 656 648 A 191 LYS HEy A 191 LYS HDx 1.0 1.80 3.91 657 649 A 190 GLU HGy A 190 GLU HA 1.0 1.80 3.99 658 650 A 190 GLU HGy A 191 LYS H 1.0 1.80 4.17 659 651 A 162 GLU H A 162 GLU HGx 1.0 1.80 3.90 660 652 A 125 LYS HEx A 122 CYS HA 1.0 1.80 3.05 661 653 A 191 LYS HA A 191 LYS HBx 1.0 1.80 3.11 662 653 A 191 LYS HBy A 191 LYS HA 1.0 1.80 3.11 663 654 A 191 LYS H A 191 LYS HBx 1.0 1.80 4.64 664 654 A 191 LYS HBy A 191 LYS H 1.0 1.80 4.64 665 655 A 129 PHE H A 128 GLU HGx 1.0 1.80 3.42 666 656 A 117 GLU HA A 117 GLU HGy 1.0 1.80 3.97 667 657 A 183 VAL HB A 183 VAL H 1.0 1.80 4.52 668 658 A 147 ASP H A 146 MET HBy 1.0 1.80 4.57 669 659 A 138 LYS HBx A 138 LYS HGx 1.0 1.80 3.33 670 659 A 138 LYS HBx A 138 LYS HGy 1.0 1.80 3.33 671 660 A 139 ASP H A 138 LYS HBy 1.0 1.80 4.62 672 661 A 121 GLU HGy A 121 GLU HGx 1.0 1.80 2.61 673 662 A 152 ILE HG1y A 146 MET HGx 1.0 1.80 3.65 674 663 A 150 GLN HA A 146 MET HGx 1.0 1.80 3.85 675 664 A 146 MET HBx A 146 MET HGx 1.0 1.80 3.21 676 665 A 150 GLN HA A 146 MET HGy 1.0 1.80 3.92 677 666 A 152 ILE HG1y A 146 MET HGy 1.0 1.80 3.48 678 667 A 190 GLU H A 190 GLU HBx 1.0 1.80 4.18 679 668 A 142 LEU H A 141 TYR HDx 1.0 1.80 3.73 680 669 A 114 VAL HB A 115 SER H 1.0 1.80 4.71 681 670 A 145 GLN HGy A 145 GLN HGx 1.0 1.80 2.86 682 671 A 193 ARG HBx A 150 GLN HBy 1.0 1.80 3.74 683 672 A 193 ARG HBy A 151 PHE HDx 1.0 1.80 4.44 684 673 A 193 ARG HBy A 150 GLN HBy 1.0 1.80 3.88 685 674 A 191 LYS HEy A 151 PHE HDx 1.0 1.80 4.49 686 675 A 151 PHE HA A 151 PHE HDx 1.0 1.80 3.90 687 676 A 191 LYS HEx A 151 PHE HDx 1.0 1.80 4.61 688 677 A 114 VAL HB A 114 VAL H 1.0 1.80 3.53 689 678 A 125 LYS HBx A 125 LYS HA 1.0 1.80 3.37 690 679 A 125 LYS HBy A 125 LYS HA 1.0 1.80 3.01 691 680 A 165 LYS HBx A 165 LYS H 1.0 1.80 3.33 692 681 A 165 LYS HBx A 165 LYS HA 1.0 1.80 3.36 693 682 A 153 PRO HA A 153 PRO HBx 1.0 1.80 3.29 694 683 A 153 PRO HBx A 153 PRO HDx 1.0 1.80 4.48 695 684 A 182 MET HGy A 182 MET HBy 1.0 1.80 2.71 696 685 A 153 PRO HBy A 153 PRO HDx 1.0 1.80 4.45 697 686 A 129 PHE HA A 129 PHE HDx 1.0 1.80 4.41 698 687 A 129 PHE HBx A 129 PHE HDx 1.0 1.80 4.06 699 688 A 194 PRO HBy A 131 PHE HEx 1.0 1.80 3.73 700 689 A 184 GLN HBy A 184 GLN H 1.0 1.80 3.85 701 690 A 196 HIS H A 196 HIS HBy 1.0 1.80 3.98 702 691 A 173 ILE HG1x A 173 ILE HG1y 1.0 1.80 2.82 703 692 A 178 ARG HBy A 178 ARG HBx 1.0 1.80 3.57 704 693 A 161 GLU HA A 161 GLU HBx 1.0 1.80 3.25 705 694 A 178 ARG HDx A 178 ARG HBx 1.0 1.80 3.59 706 695 A 156 THR HG2% A 145 GLN HBx 1.0 1.80 4.06 707 696 A 175 GLU H A 175 GLU HBx 1.0 1.80 2.98 708 697 A 118 ASP HA A 117 GLU HBx 1.0 1.80 4.41 709 697 A 117 GLU HBy A 118 ASP HA 1.0 1.80 4.41 710 698 A 187 GLU H A 187 GLU HBx 1.0 1.80 4.34 711 698 A 187 GLU H A 187 GLU HBy 1.0 1.80 4.34 712 699 A 121 GLU HA A 121 GLU HBx 1.0 1.80 2.88 713 700 A 121 GLU HGx A 121 GLU HBx 1.0 1.80 2.40 714 701 A 163 ILE H A 162 GLU HBx 1.0 2.80 5.21 715 702 A 163 ILE H A 162 GLU HBy 1.0 2.80 5.73 716 703 A 156 THR H A 153 PRO HGx 1.0 1.80 4.71 717 704 A 152 ILE H A 152 ILE HG1x 1.0 1.80 4.11 718 705 A 146 MET HA A 152 ILE HG1x 1.0 1.80 4.15 719 706 A 155 TRP HE1 A 155 TRP HD1 1.0 1.80 3.38 720 707 A 155 TRP HBx A 155 TRP HD1 1.0 1.80 3.68 721 708 A 155 TRP HBy A 155 TRP HD1 1.0 1.80 3.48 722 709 A 153 PRO HBy A 155 TRP HD1 1.0 1.80 4.12 723 710 A 155 TRP H A 155 TRP HD1 1.0 1.80 3.81 724 711 A 153 PRO HBx A 155 TRP HD1 1.0 1.80 4.07 725 712 A 194 PRO HGx A 131 PHE HDx 1.0 1.80 4.76 726 713 A 119 LEU HDy% A 119 LEU HG 1.0 1.80 2.96 727 714 A 172 LEU HG A 172 LEU HDx% 1.0 1.80 2.92 728 715 A 130 CYS H A 130 CYS HBx 1.0 1.80 3.45 729 716 A 130 CYS HBx A 131 PHE HDx 1.0 1.80 4.29 730 717 A 181 PRO HGx A 181 PRO HDy 1.0 1.80 3.04 731 718 A 171 ASP H A 170 PRO HGx 1.0 1.80 4.07 732 719 A 170 PRO HGx A 169 ASP HA 1.0 1.80 4.57 733 720 A 182 MET H A 181 PRO HGy 1.0 1.80 4.47 734 721 A 181 PRO HGy A 180 SER HA 1.0 1.80 4.67 735 722 A 127 LEU HG A 127 LEU HDx% 1.0 1.80 3.02 736 723 A 123 LEU HA A 123 LEU HG 1.0 1.80 4.09 737 724 A 142 LEU H A 142 LEU HG 1.0 1.80 3.63 738 725 A 178 ARG HDx A 178 ARG HGx 1.0 1.80 3.57 739 726 A 178 ARG HDx A 178 ARG HGy 1.0 1.80 3.46 740 727 A 122 CYS H A 122 CYS HBx 1.0 1.80 3.43 741 728 A 150 GLN HBy A 150 GLN HBx 1.0 1.80 2.84 742 729 A 166 LEU HDy% A 123 LEU H 1.0 2.80 5.17 743 730 A 123 LEU HDy% A 123 LEU HA 1.0 1.80 3.45 744 731 A 123 LEU HDy% A 165 LYS HEy 1.0 3.80 5.09 745 732 A 166 LEU HDy% A 166 LEU HBx 1.0 1.80 2.99 746 733 A 188 LYS HGx A 188 LYS H 1.0 1.80 4.19 747 734 A 142 LEU HDx% A 142 LEU HA 1.0 1.80 4.02 748 735 A 125 LYS HA A 125 LYS HGx 1.0 1.80 3.87 749 736 A 174 LEU HDy% A 176 VAL H 1.0 1.80 4.11 750 737 A 131 PHE HDx A 136 LEU HDx% 1.0 1.80 4.04 751 738 A 136 LEU HA A 136 LEU HDx% 1.0 1.80 2.99 752 739 A 136 LEU HBx A 136 LEU HDx% 1.0 1.80 2.78 753 740 A 119 LEU H A 119 LEU HD11 1.0 1.80 4.26 754 741 A 126 GLN H A 127 LEU HDx% 1.0 1.80 4.77 755 742 A 177 LEU HA A 177 LEU HDx% 1.0 1.80 3.14 756 743 A 177 LEU HG A 177 LEU HDx% 1.0 1.80 2.95 757 744 A 127 LEU H A 127 LEU HDx% 1.0 1.80 3.78 758 745 A 127 LEU HA A 127 LEU HDx% 1.0 1.80 2.90 759 746 A 176 VAL HGy% A 177 LEU H 1.0 1.80 3.74 760 747 A 176 VAL HGy% A 176 VAL H 1.0 1.80 2.97 761 748 A 176 VAL HGy% A 176 VAL HB 1.0 1.80 2.78 762 749 A 142 LEU HDy% A 141 TYR HEx 1.0 2.80 5.01 763 750 A 142 LEU HDy% A 141 TYR HDx 1.0 3.80 5.60 764 751 A 142 LEU HDy% A 142 LEU HA 1.0 1.80 2.78 765 752 A 142 LEU HDy% A 142 LEU HG 1.0 1.80 2.95 766 753 A 157 VAL H A 157 VAL HGx% 1.0 1.80 3.04 767 754 A 156 THR HB A 157 VAL HGx% 1.0 1.80 4.37 768 755 A 191 LYS HGx A 191 LYS HBx 1.0 1.80 2.89 769 755 A 191 LYS HBy A 191 LYS HGx 1.0 1.80 2.89 770 756 A 140 LEU H A 140 LEU HDy% 1.0 1.80 4.06 771 757 A 185 VAL H A 185 VAL HGx% 1.0 1.80 3.29 772 758 A 192 VAL HGy% A 193 ARG H 1.0 1.80 3.32 773 759 A 192 VAL HGy% A 192 VAL HA 1.0 1.80 3.24 774 760 A 127 LEU HDy% A 127 LEU HBy 1.0 1.80 3.05 775 761 A 114 VAL HB A 114 VAL HG21 1.0 1.80 2.80 776 762 A 183 VAL HGy% A 195 SER H 1.0 1.80 3.79 777 763 A 131 PHE HBx A 183 VAL HGy% 1.0 1.80 3.78 778 764 A 183 VAL HGy% A 131 PHE HBy 1.0 1.80 3.74 779 765 A 183 VAL HGy% A 183 VAL HB 1.0 1.80 3.06 780 766 A 114 VAL H A 114 VAL HG21 1.0 1.80 3.37 781 767 A 192 VAL HGx% A 192 VAL H 1.0 1.80 3.04 782 768 A 192 VAL HGx% A 192 VAL HB 1.0 1.80 2.81 783 769 A 196 HIS HA A 196 HIS HD2 1.0 1.80 4.22 784 770 A 196 HIS HBy A 196 HIS HD2 1.0 1.80 4.18 785 771 A 169 ASP H A 167 THR HG2% 1.0 1.80 3.67 786 772 A 114 VAL H A 113 ALA HB% 1.0 1.80 3.91 787 773 A 113 ALA HB% A 113 ALA HA 1.0 1.80 2.73 788 774 A 114 VAL HG21 A 113 ALA HB% 1.0 1.80 3.24 789 775 A 184 GLN H A 183 VAL HGx% 1.0 1.80 3.87 790 776 A 156 THR H A 156 THR HB 1.0 1.80 3.31 791 777 A 158 ALA H A 158 ALA HB% 1.0 1.80 2.78 792 778 A 158 ALA HB% A 158 ALA HA 1.0 1.80 2.74 793 779 A 167 THR HG2% A 167 THR HB 1.0 1.80 2.69 794 780 A 157 VAL H A 156 THR HB 1.0 1.80 3.52 795 781 A 143 ILE HA A 146 MET HE% 1.0 1.80 3.11 796 782 A 146 MET HGx A 146 MET HE% 1.0 1.80 3.32 797 783 A 146 MET HGy A 146 MET HE% 1.0 1.80 2.64 798 784 A 164 LYS H A 163 ILE HG2% 1.0 1.80 3.79 799 785 A 163 ILE H A 163 ILE HG2% 1.0 1.80 4.08 800 786 A 163 ILE HB A 163 ILE HG2% 1.0 1.80 2.94 801 787 A 141 TYR HDx A 141 TYR HEx 1.0 1.80 2.81 802 788 A 154 ILE HB A 154 ILE HG2% 1.0 1.80 2.96 803 789 A 173 ILE H A 173 ILE HG2% 1.0 1.80 4.30 804 790 A 173 ILE HB A 173 ILE HG2% 1.0 1.80 2.88 805 791 A 156 THR HB A 156 THR HA 1.0 1.80 3.62 806 792 A 159 ASN HBx A 156 THR HA 1.0 1.80 4.25 807 793 A 176 VAL H A 176 VAL HA 1.0 1.80 3.66 808 794 A 176 VAL HGy% A 176 VAL HA 1.0 1.80 2.98 809 795 A 176 VAL HGx% A 176 VAL HA 1.0 1.80 3.09 810 796 A 157 VAL HB A 157 VAL HA 1.0 1.80 3.33 811 797 A 154 ILE HB A 154 ILE HA 1.0 1.80 3.37 812 798 A 154 ILE HA A 154 ILE HG2% 1.0 1.80 2.81 813 799 A 154 ILE H A 154 ILE HA 1.0 1.80 3.64 814 800 A 154 ILE HG1x A 154 ILE HA 1.0 1.80 3.57 815 801 A 173 ILE HA A 173 ILE HG1x 1.0 1.80 3.21 816 802 A 173 ILE HA A 173 ILE H 1.0 1.80 3.51 817 803 A 173 ILE HA A 173 ILE HG1y 1.0 1.80 2.65 818 804 A 152 ILE H A 152 ILE HD1% 1.0 1.80 4.00 819 805 A 146 MET HGx A 152 ILE HD1% 1.0 1.80 4.02 820 806 A 152 ILE HG1x A 152 ILE HD1% 1.0 1.80 2.70 821 807 A 174 LEU H A 170 PRO HA 1.0 2.80 5.28 822 808 A 170 PRO HBx A 170 PRO HA 1.0 1.80 2.81 823 809 A 116 THR HA A 116 THR HG2% 1.0 1.80 3.07 824 810 A 116 THR HA A 116 THR H 1.0 1.80 4.03 825 811 A 179 SER H A 179 SER HBx 1.0 1.80 3.45 826 812 A 179 SER HBx A 179 SER HA 1.0 1.80 3.03 827 813 A 179 SER HBy A 179 SER HA 1.0 1.80 2.95 828 814 A 179 SER H A 179 SER HBy 1.0 1.80 3.53 829 815 A 180 SER HA A 180 SER HBy 1.0 1.80 4.01 830 816 A 182 MET HA A 195 SER HBy 1.0 1.80 3.94 831 817 A 137 SER H A 137 SER HBy 1.0 1.80 3.16 832 818 A 138 LYS H A 137 SER HBy 1.0 1.80 4.00 833 819 A 196 HIS H A 195 SER HBx 1.0 1.80 4.25 834 820 A 195 SER H A 195 SER HBy 1.0 1.80 3.49 835 821 A 184 GLN HBy A 195 SER HBy 1.0 1.80 4.41 836 822 A 154 ILE H A 154 ILE HD1% 1.0 1.80 4.24 837 823 A 154 ILE HD1% A 190 GLU HA 1.0 1.80 4.27 838 824 A 154 ILE HD1% A 154 ILE HA 1.0 1.80 3.72 839 825 A 122 CYS HBy A 122 CYS HA 1.0 1.80 2.96 840 826 A 144 SER HBx A 144 SER H 1.0 1.80 3.46 841 827 A 144 SER HBy A 143 ILE HG2% 1.0 1.80 3.94 842 828 A 144 SER HBy A 144 SER H 1.0 1.80 3.47 843 829 A 148 SER H A 148 SER HBx 1.0 1.80 4.06 844 830 A 148 SER H A 148 SER HBy 1.0 1.80 4.22 845 831 A 130 CYS HA A 130 CYS H 1.0 1.80 3.46 846 832 A 130 CYS HA A 130 CYS HBx 1.0 1.80 3.37 847 833 A 130 CYS HA A 130 CYS HBy 1.0 1.80 3.28 848 834 A 129 PHE HBx A 129 PHE HA 1.0 1.80 2.91 849 835 A 129 PHE H A 128 GLU HA 1.0 1.80 4.39 850 836 A 141 TYR H A 141 TYR HA 1.0 1.80 3.49 851 837 A 148 SER H A 148 SER HA 1.0 1.80 3.78 852 838 A 150 GLN H A 148 SER HA 1.0 1.80 3.95 853 839 A 144 SER HA A 144 SER H 1.0 1.80 3.26 854 840 A 144 SER HA A 143 ILE HG2% 1.0 1.80 3.73 855 841 A 163 ILE H A 163 ILE HA 1.0 1.80 3.60 856 842 A 163 ILE HG1y A 163 ILE HA 1.0 1.80 3.75 857 843 A 124 LYS HA A 125 LYS H 1.0 1.80 4.38 858 844 A 124 LYS HA A 124 LYS HDy 1.0 1.80 3.60 859 845 A 137 SER HBy A 137 SER HA 1.0 1.80 2.42 860 846 A 163 ILE H A 161 GLU HA 1.0 1.80 4.38 861 847 A 164 LYS H A 161 GLU HA 1.0 1.80 4.03 862 848 A 161 GLU HA A 165 LYS H 1.0 1.80 4.09 863 849 A 161 GLU HA A 164 LYS HBy 1.0 1.80 3.21 864 850 A 168 THR HA A 168 THR H 1.0 1.80 4.02 865 851 A 169 ASP H A 168 THR HA 1.0 1.80 4.21 866 852 A 137 SER H A 137 SER HA 1.0 1.80 3.23 867 853 A 138 LYS H A 137 SER HA 1.0 1.80 3.74 868 854 A 143 ILE HD1% A 137 SER HA 1.0 1.80 3.43 869 855 A 188 LYS H A 187 GLU HA 1.0 1.80 4.02 870 856 A 120 LYS HA A 120 LYS H 1.0 1.80 3.53 871 857 A 161 GLU H A 161 GLU HA 1.0 1.80 3.68 872 858 A 155 TRP H A 155 TRP HA 1.0 1.80 3.23 873 859 A 189 GLY H A 187 GLU HA 1.0 1.80 4.52 874 860 A 187 GLU HA A 187 GLU HBx 1.0 1.80 2.54 875 860 A 187 GLU HBy A 187 GLU HA 1.0 1.80 2.54 876 861 A 178 ARG HBx A 178 ARG HA 1.0 1.80 2.89 877 862 A 163 ILE H A 163 ILE HD1% 1.0 1.80 3.85 878 863 A 163 ILE HG1y A 163 ILE HD1% 1.0 1.80 3.21 879 864 A 125 LYS H A 125 LYS HA 1.0 1.80 3.04 880 865 A 187 GLU H A 187 GLU HA 1.0 1.80 3.74 881 866 A 134 GLU HA A 134 GLU HGy 1.0 1.80 3.00 882 867 A 164 LYS H A 164 LYS HA 1.0 1.80 3.15 883 868 A 168 THR HG2% A 164 LYS HA 1.0 2.80 4.50 884 869 A 131 PHE HA A 131 PHE HDx 1.0 1.80 3.54 885 870 A 196 HIS H A 195 SER HA 1.0 1.80 3.02 886 871 A 174 LEU HA A 174 LEU H 1.0 1.80 3.23 887 872 A 162 GLU H A 162 GLU HA 1.0 1.80 3.42 888 873 A 177 LEU HBx A 177 LEU HA 1.0 1.80 2.89 889 874 A 129 PHE HBx A 126 GLN HA 1.0 3.80 5.12 890 875 A 195 SER H A 195 SER HA 1.0 1.80 3.24 891 876 A 177 LEU HBy A 177 LEU HA 1.0 1.80 3.41 892 877 A 142 LEU HA A 141 TYR HDx 1.0 2.80 5.54 893 878 A 142 LEU HBx A 142 LEU HA 1.0 1.80 3.09 894 879 A 126 GLN H A 126 GLN HA 1.0 1.80 3.27 895 880 A 136 LEU HBy A 136 LEU HA 1.0 1.80 2.89 896 881 A 165 LYS HA A 165 LYS H 1.0 1.80 3.04 897 882 A 123 LEU H A 123 LEU HA 1.0 1.80 3.32 898 883 A 152 ILE HG2% A 152 ILE HA 1.0 1.80 2.61 899 884 A 171 ASP HBx A 171 ASP HA 1.0 1.80 3.11 900 885 A 139 ASP HBx A 136 LEU HA 1.0 1.80 3.68 901 886 A 172 LEU HA A 172 LEU HDx% 1.0 1.80 2.76 902 887 A 172 LEU HA A 175 GLU HBx 1.0 1.80 2.78 903 888 A 160 MET HBy A 160 MET HA 1.0 1.80 2.89 904 889 A 188 LYS HBx A 188 LYS HA 1.0 1.80 2.64 905 890 A 119 LEU H A 118 ASP HA 1.0 1.80 3.71 906 891 A 146 MET HBx A 146 MET HA 1.0 1.80 3.19 907 892 A 138 LYS HBx A 138 LYS HA 1.0 1.80 2.82 908 893 A 166 LEU HDx% A 166 LEU HA 1.0 1.80 2.82 909 894 A 145 GLN HGx A 145 GLN HA 1.0 1.80 3.73 910 895 A 145 GLN HBy A 145 GLN HA 1.0 1.80 3.08 911 896 A 159 ASN H A 158 ALA HA 1.0 1.80 4.01 912 897 A 158 ALA H A 158 ALA HA 1.0 1.80 3.26 913 898 A 114 VAL H A 113 ALA HA 1.0 1.80 3.06 914 899 A 114 VAL HG21 A 113 ALA HA 1.0 1.80 4.20 915 900 A 193 ARG HA A 151 PHE HDx 1.0 1.80 4.13 916 901 A 152 ILE HG2% A 153 PRO HDx 1.0 1.80 3.61 917 902 A 181 PRO HDx A 181 PRO HGx 1.0 1.80 3.28 918 903 A 169 ASP H A 170 PRO HDx 1.0 1.80 4.59 919 903 A 169 ASP H A 170 PRO HDy 1.0 1.80 4.59 920 904 A 180 SER H A 181 PRO HDy 1.0 1.80 4.59 921 905 A 171 ASP H A 170 PRO HDx 1.0 1.80 3.88 922 905 A 171 ASP H A 170 PRO HDy 1.0 1.80 3.88 923 906 A 170 PRO HGx A 170 PRO HDx 1.0 1.80 2.88 924 906 A 170 PRO HGx A 170 PRO HDy 1.0 1.80 2.88 925 907 A 180 SER HA A 181 PRO HDy 1.0 1.80 2.86 926 908 A 150 GLN HBy A 194 PRO HDx 1.0 1.80 3.71 927 909 A 189 GLY HAy A 190 GLU H 1.0 1.80 4.27 928 910 A 151 PHE HA A 193 ARG HDy 1.0 1.80 4.99 929 911 A 193 ARG HA A 193 ARG HDy 1.0 1.80 4.97 930 912 A 166 LEU HBx A 163 ILE HA 1.0 1.80 4.23 931 913 A 133 ARG HDx A 133 ARG HGx 1.0 1.80 2.85 932 914 A 177 LEU HBx A 177 LEU HDx% 1.0 1.80 2.99 933 915 A 119 LEU HBy A 119 LEU HA 1.0 1.80 3.36 934 916 A 119 LEU HBx A 119 LEU H 1.0 1.80 3.45 935 917 A 136 LEU HBx A 136 LEU HA 1.0 1.80 3.05 936 918 A 119 LEU HDy% A 119 LEU HBx 1.0 1.80 2.81 937 919 A 136 LEU HBy A 143 ILE HD1% 1.0 1.80 3.07 938 920 A 172 LEU H A 172 LEU HBx 1.0 1.80 3.30 939 921 A 140 LEU HBy A 140 LEU HBx 1.0 1.80 2.54 940 922 A 136 LEU HBy A 136 LEU HBx 1.0 1.80 2.68 941 923 A 142 LEU HBx A 141 TYR HBy 1.0 2.80 5.03 942 924 A 140 LEU HBx A 141 TYR H 1.0 1.80 4.63 943 925 A 142 LEU HBy A 143 ILE H 1.0 1.80 3.77 944 926 A 186 ASP HBx A 186 ASP H 1.0 1.80 4.02 945 927 A 118 ASP HBx A 118 ASP HA 1.0 1.80 3.10 946 928 A 151 PHE HBy A 151 PHE HDx 1.0 1.80 3.83 947 929 A 139 ASP HBy A 143 ILE HD1% 1.0 1.80 4.63 948 930 A 159 ASN HBx A 155 TRP HE3 1.0 1.80 4.56 949 931 A 159 ASN HBy A 160 MET HA 1.0 1.80 4.81 950 932 A 135 ASN HBx A 136 LEU HDx% 1.0 1.80 5.35 951 933 A 130 CYS HA A 135 ASN HBy 1.0 1.80 4.38 952 934 A 131 PHE HDx A 131 PHE HBy 1.0 1.80 4.27 953 935 A 136 LEU HDx% A 131 PHE HBy 1.0 1.80 5.12 954 936 A 141 TYR HBy A 141 TYR HDx 1.0 1.80 3.60 955 937 A 128 GLU H A 128 GLU HGx 1.0 1.80 3.55 956 938 A 183 VAL HB A 184 GLN HA 1.0 1.80 5.04 957 939 A 125 LYS H A 125 LYS HEy 1.0 1.80 3.86 958 940 A 147 ASP H A 146 MET HBx 1.0 1.80 4.48 959 941 A 174 LEU HDy% A 175 GLU HGy 1.0 1.80 4.30 960 942 A 192 VAL HB A 151 PHE HDx 1.0 1.80 5.26 961 943 A 146 MET HGx A 152 ILE HG1x 1.0 1.80 4.17 962 944 A 162 GLU H A 160 MET HBx 1.0 1.80 4.96 963 945 A 190 GLU H A 190 GLU HBy 1.0 1.80 4.08 964 946 A 193 ARG HBy A 152 ILE H 1.0 1.80 4.85 965 947 A 193 ARG HBy A 194 PRO HDy 1.0 1.80 4.97 966 948 A 182 MET HBx A 182 MET HBy 1.0 1.80 3.15 967 949 A 194 PRO HBx A 136 LEU HDx% 1.0 1.80 3.97 968 950 A 164 LYS HBx A 164 LYS HA 1.0 1.80 3.37 969 951 A 159 ASN HA A 164 LYS HBx 1.0 1.80 4.77 970 952 A 155 TRP H A 153 PRO HBy 1.0 1.80 4.98 971 953 A 156 THR HG2% A 153 PRO HBy 1.0 1.80 4.63 972 954 A 157 VAL HB A 157 VAL HGx% 1.0 1.80 3.01 973 955 A 184 GLN HGx A 184 GLN HBy 1.0 1.80 3.16 974 956 A 176 VAL HGx% A 176 VAL HB 1.0 1.80 3.08 975 957 A 173 ILE H A 173 ILE HG1x 1.0 1.80 3.52 976 958 A 191 LYS HDx A 191 LYS HBx 1.0 1.80 2.40 977 958 A 191 LYS HBy A 191 LYS HDx 1.0 1.80 2.40 978 959 A 162 GLU H A 161 GLU HBy 1.0 1.80 3.62 979 960 A 175 GLU HBx A 172 LEU HDx% 1.0 1.80 3.68 980 961 A 187 GLU HBy A 187 GLU HA 1.0 1.80 2.88 981 962 A 134 GLU HBy A 134 GLU HGy 1.0 1.80 3.36 982 963 A 155 TRP HBx A 158 ALA HB% 1.0 1.80 4.46 983 964 A 194 PRO HBx A 194 PRO HGy 1.0 1.80 3.56 984 965 A 194 PRO HGy A 136 LEU HDx% 1.0 1.80 3.58 985 966 A 119 LEU H A 119 LEU HG 1.0 1.80 4.26 986 967 A 119 LEU HG A 119 LEU HD11 1.0 1.80 3.25 987 968 A 130 CYS HBy A 131 PHE HDx 1.0 1.80 4.76 988 969 A 181 PRO HGy A 181 PRO HDy 1.0 1.80 3.42 989 970 A 127 LEU H A 127 LEU HG 1.0 1.80 3.79 990 971 A 140 LEU HDy% A 140 LEU HG 1.0 1.80 2.92 991 972 A 123 LEU H A 122 CYS HBx 1.0 1.80 3.73 992 973 A 193 ARG HBx A 150 GLN HBx 1.0 1.80 4.89 993 974 A 166 LEU H A 166 LEU HG 1.0 1.80 4.05 994 975 A 136 LEU HG A 136 LEU HA 1.0 1.80 3.89 995 976 A 123 LEU HDy% A 122 CYS H 1.0 1.80 4.45 996 977 A 188 LYS HGx A 188 LYS HA 1.0 1.80 3.42 997 978 A 175 GLU H A 174 LEU HG 1.0 1.80 4.12 998 979 A 124 LYS HGy A 125 LYS HA 1.0 1.80 5.06 999 980 A 136 LEU H A 136 LEU HDx% 1.0 1.80 4.07 1000 981 A 174 LEU HDy% A 175 GLU H 1.0 1.80 3.70 1001 982 A 176 VAL HGy% A 175 GLU H 1.0 1.80 4.86 1002 983 A 176 VAL HGy% A 172 LEU HA 1.0 1.80 4.53 1003 984 A 131 PHE HDx A 136 LEU HDy% 1.0 1.80 4.23 1004 985 A 142 LEU HDy% A 142 LEU H 1.0 1.80 4.11 1005 986 A 192 VAL HGy% A 151 PHE HDx 1.0 1.80 4.76 1006 987 A 191 LYS HGy A 191 LYS HBx 1.0 1.80 3.05 1007 987 A 191 LYS HBy A 191 LYS HGy 1.0 1.80 3.05 1008 988 A 183 VAL HGy% A 131 PHE HDx 1.0 1.80 4.48 1009 989 A 183 VAL HGy% A 184 GLN H 1.0 1.80 3.98 1010 990 A 183 VAL HGy% A 183 VAL H 1.0 1.80 3.98 1011 991 A 183 VAL HGy% A 182 MET HGy 1.0 1.80 4.32 1012 992 A 155 TRP HE3 A 155 TRP HZ3 1.0 1.80 3.57 1013 993 A 155 TRP HBx A 155 TRP HE3 1.0 1.80 4.03 1014 994 A 155 TRP HBy A 155 TRP HE3 1.0 1.80 4.22 1015 995 A 156 THR HA A 155 TRP HE3 1.0 1.80 4.10 1016 996 A 116 THR HB A 116 THR HG2% 1.0 1.80 2.85 1017 997 A 155 TRP HE3 A 158 ALA HB% 1.0 1.80 4.48 1018 998 A 159 ASN H A 158 ALA HB% 1.0 1.80 3.39 1019 999 A 155 TRP H A 156 THR HB 1.0 1.80 4.48 1020 1000 A 156 THR HG2% A 156 THR HB 1.0 1.80 2.96 1021 1001 A 146 MET H A 146 MET HE% 1.0 1.80 4.76 1022 1002 A 146 MET HE% A 194 PRO HDy 1.0 1.80 3.66 1023 1003 A 163 ILE HG1y A 163 ILE HG2% 1.0 1.80 3.47 1024 1004 A 143 ILE HB A 143 ILE HG2% 1.0 1.80 2.64 1025 1005 A 143 ILE H A 143 ILE HG2% 1.0 1.80 3.68 1026 1006 A 173 ILE HA A 173 ILE HG2% 1.0 1.80 3.32 1027 1007 A 159 ASN HBy A 156 THR HA 1.0 1.80 3.95 1028 1008 A 176 VAL HB A 176 VAL HA 1.0 1.80 3.54 1029 1009 A 157 VAL H A 157 VAL HA 1.0 1.80 3.99 1030 1010 A 157 VAL HA A 157 VAL HGx% 1.0 1.80 3.42 1031 1011 A 173 ILE HA A 176 VAL H 1.0 1.80 4.41 1032 1012 A 173 ILE HA A 177 LEU H 1.0 1.80 4.82 1033 1013 A 173 ILE HA A 174 LEU H 1.0 1.80 4.20 1034 1014 A 173 ILE HA A 172 LEU HG 1.0 1.80 4.56 1035 1015 A 193 ARG HA A 152 ILE HD1% 1.0 1.80 4.71 1036 1016 A 155 TRP HE1 A 155 TRP HZ2 1.0 1.80 4.06 1037 1017 A 155 TRP HZ2 A 155 TRP HH2 1.0 1.80 3.08 1038 1018 A 170 PRO HBy A 170 PRO HA 1.0 1.80 2.99 1039 1019 A 180 SER HBx A 183 VAL HGx% 1.0 1.80 3.56 1040 1020 A 195 SER H A 195 SER HBx 1.0 1.80 3.65 1041 1021 A 195 SER HBy A 183 VAL H 1.0 1.80 4.55 1042 1022 A 173 ILE HD1% A 173 ILE HG1x 1.0 1.80 3.01 1043 1023 A 123 LEU H A 122 CYS HA 1.0 1.80 4.34 1044 1024 A 122 CYS H A 122 CYS HA 1.0 1.80 3.41 1045 1025 A 122 CYS HBx A 122 CYS HA 1.0 1.80 3.04 1046 1026 A 143 ILE HD1% A 136 LEU HA 1.0 1.80 3.23 1047 1027 A 143 ILE HG1y A 143 ILE HD1% 1.0 1.80 3.37 1048 1028 A 183 VAL HGy% A 194 PRO HA 1.0 1.80 4.45 1049 1029 A 129 PHE H A 129 PHE HA 1.0 1.80 3.23 1050 1030 A 148 SER HA A 148 SER HBy 1.0 1.80 2.50 1051 1031 A 163 ILE HG1x A 163 ILE HA 1.0 1.80 3.72 1052 1032 A 166 LEU HDy% A 163 ILE HA 1.0 1.80 2.84 1053 1033 A 124 LYS HA A 124 LYS H 1.0 1.80 3.55 1054 1034 A 166 LEU HG A 163 ILE HA 1.0 1.80 3.70 1055 1035 A 185 VAL HA A 185 VAL HB 1.0 1.80 2.90 1056 1036 A 187 GLU HGx A 187 GLU HA 1.0 1.80 3.13 1057 1037 A 187 GLU HA A 187 GLU HBx 1.0 1.80 2.59 1058 1038 A 178 ARG HA A 179 SER H 1.0 1.80 3.73 1059 1039 A 163 ILE HD1% A 162 GLU HGy 1.0 3.80 5.09 1060 1040 A 163 ILE HD1% A 162 GLU HBy 1.0 3.80 5.24 1061 1041 A 163 ILE HD1% A 163 ILE HG1x 1.0 1.80 2.99 1062 1042 A 117 GLU HA A 117 GLU HBx 1.0 1.80 2.67 1063 1042 A 117 GLU HA A 117 GLU HBy 1.0 1.80 2.67 1064 1043 A 121 GLU HA A 121 GLU HGx 1.0 1.80 3.21 1065 1044 A 121 GLU HA A 121 GLU HBy 1.0 1.80 2.99 1066 1045 A 192 VAL HA A 151 PHE HDx 1.0 1.80 3.40 1067 1046 A 192 VAL HA A 192 VAL HB 1.0 1.80 3.03 1068 1047 A 192 VAL HGx% A 192 VAL HA 1.0 1.80 3.34 1069 1048 A 136 LEU HBx A 131 PHE HA 1.0 1.80 2.73 1070 1049 A 123 LEU H A 119 LEU HA 1.0 1.80 3.91 1071 1050 A 127 LEU H A 126 GLN HA 1.0 1.80 4.06 1072 1051 A 195 SER HBy A 195 SER HA 1.0 1.80 2.85 1073 1052 A 141 TYR H A 140 LEU HA 1.0 1.80 3.63 1074 1053 A 139 ASP HBy A 136 LEU HA 1.0 1.80 3.89 1075 1054 A 152 ILE HG2% A 146 MET HA 1.0 1.80 4.25 1076 1055 A 146 MET HA A 152 ILE HA 1.0 1.80 4.27 1077 1056 A 138 LYS HA A 138 LYS HGx 1.0 1.80 3.45 1078 1056 A 138 LYS HA A 138 LYS HGy 1.0 1.80 3.45 1079 1057 A 154 ILE HG2% A 190 GLU HA 1.0 1.80 4.33 1080 1058 A 181 PRO HDx A 181 PRO HDy 1.0 1.80 2.76 1081 1059 A 194 PRO HA A 194 PRO HDx 1.0 1.80 4.95 1082 1060 A 194 PRO HBx A 194 PRO HDx 1.0 1.80 3.60 1083 1061 A 193 ARG HBx A 194 PRO HDx 1.0 1.80 3.74 1084 1062 A 193 ARG HBy A 194 PRO HDx 1.0 1.80 3.86 1085 1063 A 194 PRO HBx A 194 PRO HDy 1.0 1.80 3.86 1086 1064 A 155 TRP HBx A 155 TRP HE1 1.0 1.80 5.50 1087 1065 A 153 PRO HBx A 155 TRP HE1 1.0 1.80 5.04 1088 1066 A 185 VAL HA A 185 VAL H 1.0 1.80 5.50 1089 1067 A 186 ASP H A 185 VAL H 1.0 1.80 5.50 1090 1068 A 184 GLN HA A 185 VAL H 1.0 1.80 3.20 1091 1069 A 185 VAL H A 184 GLN HBy 1.0 1.80 4.39 1092 1070 A 186 ASP H A 191 LYS H 1.0 1.80 4.69 1093 1071 A 186 ASP H A 192 VAL H 1.0 1.80 5.46 1094 1072 A 192 VAL HGx% A 186 ASP H 1.0 1.80 4.36 1095 1073 A 155 TRP H A 154 ILE H 1.0 1.80 4.42 1096 1074 A 153 PRO HA A 154 ILE H 1.0 1.80 3.62 1097 1075 A 154 ILE H A 154 ILE HG1y 1.0 1.80 3.75 1098 1076 A 169 ASP H A 173 ILE H 1.0 1.80 5.50 1099 1077 A 169 ASP H A 169 ASP HA 1.0 1.80 4.30 1100 1078 A 169 ASP H A 173 ILE HB 1.0 1.80 5.38 1101 1079 A 169 ASP H A 168 THR HG2% 1.0 1.80 5.41 1102 1080 A 162 GLU H A 161 GLU H 1.0 1.80 4.96 1103 1081 A 113 ALA HA A 113 ALA H 1.0 1.80 4.62 1104 1082 A 113 ALA HB% A 113 ALA H 1.0 1.80 4.69 1105 1083 A 133 ARG H A 133 ARG HA 1.0 1.80 3.98 1106 1084 A 196 HIS H A 195 SER HBy 1.0 1.80 4.44 1107 1085 A 194 PRO HBx A 196 HIS H 1.0 1.80 4.74 1108 1086 A 192 VAL HGx% A 193 ARG H 1.0 1.80 4.28 1109 1087 A 193 ARG H A 151 PHE HDx 1.0 1.80 4.43 1110 1088 A 118 ASP HBx A 119 LEU H 1.0 1.80 3.88 1111 1089 A 119 LEU HDy% A 119 LEU H 1.0 1.80 4.21 1112 1090 A 172 LEU H A 171 ASP HA 1.0 1.80 4.49 1113 1091 A 169 ASP HBx A 172 LEU H 1.0 1.80 4.61 1114 1092 A 172 LEU H A 170 PRO HBy 1.0 2.35 5.50 1115 1093 A 174 LEU HDy% A 172 LEU H 1.0 1.80 4.80 1116 1094 A 147 ASP H A 146 MET H 1.0 1.80 4.71 1117 1095 A 147 ASP HA A 147 ASP H 1.0 1.80 3.98 1118 1096 A 147 ASP H A 150 GLN HA 1.0 1.80 5.14 1119 1097 A 147 ASP H A 146 MET HGy 1.0 1.80 4.74 1120 1098 A 140 LEU H A 139 ASP HA 1.0 1.80 3.32 1121 1099 A 140 LEU H A 139 ASP HBx 1.0 1.80 5.20 1122 1100 A 140 LEU H A 139 ASP HBy 1.0 1.80 5.07 1123 1101 A 140 LEU H A 140 LEU HG 1.0 1.80 3.29 1124 1102 A 157 VAL H A 155 TRP HA 1.0 1.80 5.30 1125 1103 A 149 ASP H A 150 GLN H 1.0 1.80 3.53 1126 1104 A 149 ASP H A 147 ASP HBx 1.0 1.80 5.50 1127 1105 A 152 ILE H A 151 PHE HDx 1.0 1.80 4.57 1128 1106 A 152 ILE H A 151 PHE HBx 1.0 1.80 4.49 1129 1107 A 152 ILE HG1y A 152 ILE H 1.0 1.80 4.01 1130 1108 A 139 ASP H A 143 ILE H 1.0 1.80 5.17 1131 1109 A 139 ASP H A 138 LYS H 1.0 1.80 3.41 1132 1110 A 139 ASP H A 139 ASP HA 1.0 1.80 4.22 1133 1111 A 139 ASP H A 140 LEU HA 1.0 1.80 5.50 1134 1112 A 139 ASP H A 138 LYS HGy 1.0 1.80 5.02 1135 1113 A 123 LEU H A 124 LYS H 1.0 1.80 3.94 1136 1114 A 123 LEU H A 122 CYS H 1.0 1.80 3.72 1137 1115 A 178 ARG H A 177 LEU H 1.0 1.80 3.93 1138 1116 A 177 LEU H A 176 VAL H 1.0 1.80 3.72 1139 1117 A 177 LEU H A 176 VAL HB 1.0 1.80 3.09 1140 1118 A 177 LEU H A 177 LEU HBy 1.0 1.80 3.70 1141 1119 A 116 THR HA A 117 GLU H 1.0 1.80 3.73 1142 1120 A 117 GLU HGx A 117 GLU H 1.0 1.80 4.25 1143 1121 A 142 LEU H A 141 TYR HA 1.0 1.80 5.06 1144 1122 A 142 LEU H A 141 TYR HBy 1.0 2.80 4.78 1145 1123 A 142 LEU HBx A 142 LEU H 1.0 1.80 3.34 1146 1124 A 187 GLU H A 187 GLU HGx 1.0 1.80 5.03 1147 1125 A 187 GLU H A 187 GLU HBy 1.0 1.80 3.79 1148 1126 A 124 LYS H A 125 LYS H 1.0 1.80 3.97 1149 1127 A 124 LYS H A 124 LYS HGy 1.0 1.80 4.49 1150 1128 A 118 ASP H A 117 GLU H 1.0 1.80 4.51 1151 1129 A 118 ASP HA A 118 ASP H 1.0 1.80 4.04 1152 1130 A 116 THR HA A 118 ASP H 1.0 1.80 4.01 1153 1131 A 118 ASP HBx A 118 ASP H 1.0 1.80 3.56 1154 1132 A 117 GLU HGx A 118 ASP H 1.0 1.80 5.46 1155 1133 A 119 LEU HDy% A 118 ASP H 1.0 1.80 5.44 1156 1134 A 160 MET H A 160 MET HBy 1.0 1.80 3.53 1157 1135 A 160 MET H A 161 GLU H 1.0 1.80 5.42 1158 1136 A 159 ASN H A 160 MET H 1.0 1.80 3.62 1159 1137 A 159 ASN HBx A 160 MET H 1.0 1.80 4.82 1160 1138 A 160 MET H A 160 MET HBx 1.0 1.80 3.58 1161 1139 A 127 LEU H A 127 LEU HBx 1.0 1.80 3.40 1162 1140 A 115 SER HBy A 115 SER H 1.0 1.80 4.84 1163 1141 A 136 LEU H A 135 ASN HBy 1.0 1.80 3.36 1164 1142 A 136 LEU H A 135 ASN H 1.0 1.80 3.60 1165 1143 A 136 LEU H A 136 LEU HBx 1.0 1.80 3.09 1166 1144 A 190 GLU H A 191 LYS H 1.0 1.80 3.34 1167 1145 A 189 GLY H A 191 LYS H 1.0 1.80 5.13 1168 1146 A 191 LYS H A 186 ASP HA 1.0 1.80 4.36 1169 1147 A 191 LYS H A 190 GLU HBx 1.0 1.80 4.33 1170 1148 A 190 GLU HGx A 191 LYS H 1.0 1.80 4.76 1171 1149 A 154 ILE HG1x A 191 LYS H 1.0 1.80 4.04 1172 1150 A 164 LYS H A 163 ILE H 1.0 1.80 3.25 1173 1151 A 164 LYS H A 164 LYS HBy 1.0 1.80 3.40 1174 1152 A 115 SER H A 114 VAL HG21 1.0 1.80 5.50 1175 1153 A 140 LEU H A 141 TYR H 1.0 1.80 3.99 1176 1154 A 139 ASP HA A 141 TYR H 1.0 1.80 5.32 1177 1155 A 195 SER H A 184 GLN H 1.0 1.80 4.79 1178 1156 A 184 GLN HA A 184 GLN H 1.0 1.80 4.07 1179 1157 A 146 MET HGx A 145 GLN H 1.0 1.80 5.50 1180 1158 A 122 CYS H A 121 GLU H 1.0 1.80 3.74 1181 1159 A 172 LEU H A 171 ASP H 1.0 1.80 3.44 1182 1160 A 171 ASP H A 170 PRO HBy 1.0 1.80 3.58 1183 1161 A 169 ASP HBx A 171 ASP H 1.0 1.80 5.42 1184 1162 A 174 LEU H A 173 ILE H 1.0 1.80 3.90 1185 1163 A 174 LEU H A 174 LEU HDx% 1.0 1.80 4.11 1186 1164 A 174 LEU HDy% A 174 LEU H 1.0 1.80 3.80 1187 1165 A 120 LYS H A 121 GLU H 1.0 1.80 3.80 1188 1166 A 123 LEU H A 121 GLU H 1.0 1.80 5.09 1189 1167 A 145 GLN H A 144 SER H 1.0 1.80 3.82 1190 1168 A 143 ILE HA A 145 GLN H 1.0 1.80 5.08 1191 1169 A 145 GLN HBy A 145 GLN H 1.0 1.80 3.68 1192 1170 A 152 ILE HG1y A 145 GLN H 1.0 1.80 4.77 1193 1171 A 146 MET H A 144 SER H 1.0 1.80 5.00 1194 1172 A 143 ILE HA A 146 MET H 1.0 1.80 4.57 1195 1173 A 146 MET H A 146 MET HBy 1.0 1.80 3.28 1196 1174 A 145 GLN HBy A 146 MET H 1.0 1.80 4.16 1197 1175 A 152 ILE HG1y A 146 MET H 1.0 1.80 4.43 1198 1176 A 130 CYS H A 129 PHE H 1.0 1.80 3.78 1199 1177 A 130 CYS H A 131 PHE H 1.0 1.80 3.89 1200 1178 A 130 CYS H A 126 GLN HA 1.0 1.80 4.22 1201 1179 A 127 LEU H A 126 GLN H 1.0 1.80 3.76 1202 1180 A 175 GLU H A 171 ASP HA 1.0 1.80 5.31 1203 1181 A 166 LEU H A 165 LYS H 1.0 1.80 4.07 1204 1182 A 166 LEU H A 165 LYS HA 1.0 1.80 4.09 1205 1183 A 166 LEU HDy% A 166 LEU H 1.0 1.80 3.91 1206 1184 A 157 VAL H A 158 ALA H 1.0 1.80 3.47 1207 1185 A 158 ALA H A 157 VAL HA 1.0 1.80 4.99 1208 1186 A 157 VAL HB A 158 ALA H 1.0 1.80 3.72 1209 1187 A 157 VAL HGy% A 158 ALA H 1.0 1.80 4.22 1210 1188 A 155 TRP H A 153 PRO HBx 1.0 1.80 5.12 1211 1189 A 136 LEU H A 138 LYS H 1.0 1.80 5.46 1212 1190 A 139 ASP HBx A 138 LYS H 1.0 1.80 4.86 1213 1191 A 139 ASP HBy A 138 LYS H 1.0 1.80 4.89 1214 1192 A 138 LYS H A 138 LYS HBy 1.0 1.80 3.59 1215 1193 A 193 ARG H A 192 VAL H 1.0 1.80 4.63 1216 1194 A 192 VAL H A 151 PHE HDx 1.0 1.80 4.61 1217 1195 A 151 PHE HBy A 192 VAL H 1.0 1.80 5.50 1218 1196 A 154 ILE HG1x A 190 GLU H 1.0 1.80 4.19 1219 1197 A 135 ASN H A 134 GLU H 1.0 1.80 4.40 1220 1198 A 134 GLU H A 134 GLU HGy 1.0 1.80 4.81 1221 1199 A 129 PHE H A 128 GLU H 1.0 1.80 4.31 1222 1200 A 127 LEU HA A 128 GLU H 1.0 1.80 4.20 1223 1201 A 180 SER H A 180 SER HA 1.0 1.80 3.96 1224 1202 A 180 SER H A 179 SER HA 1.0 1.80 4.27 1225 1203 A 180 SER H A 180 SER HBy 1.0 1.80 3.52 1226 1204 A 190 GLU H A 186 ASP HA 1.0 1.80 5.24 1227 1205 A 120 LYS H A 120 LYS HBx 1.0 1.80 3.69 1228 1206 A 120 LYS H A 120 LYS HBy 1.0 1.80 3.51 1229 1207 A 194 PRO HA A 195 SER H 1.0 1.80 3.30 1230 1208 A 182 MET HGy A 182 MET H 1.0 1.80 3.75 1231 1209 A 123 LEU H A 125 LYS H 1.0 1.80 5.31 1232 1210 A 125 LYS H A 124 LYS HDy 1.0 1.80 3.26 1233 1211 A 125 LYS H A 125 LYS HGx 1.0 1.80 3.99 1234 1212 A 124 LYS HGy A 125 LYS H 1.0 1.80 5.19 1235 1213 A 173 ILE H A 172 LEU HA 1.0 1.80 3.49 1236 1214 A 143 ILE H A 143 ILE HA 1.0 1.80 3.97 1237 1215 A 143 ILE H A 142 LEU HA 1.0 1.80 5.13 1238 1216 A 142 LEU HBx A 143 ILE H 1.0 1.80 3.45 1239 1217 A 182 MET H A 181 PRO HDx 1.0 1.80 4.17 1240 1218 A 163 ILE H A 164 LYS HBx 1.0 1.80 4.30 1241 1219 A 155 TRP H A 156 THR H 1.0 1.80 3.96 1242 1220 A 156 THR H A 155 TRP HD1 1.0 1.80 5.49 1243 1221 A 156 THR H A 157 VAL H 1.0 1.80 3.63 1244 1222 A 156 THR H A 155 TRP HA 1.0 1.80 4.75 1245 1223 A 156 THR H A 155 TRP HBx 1.0 1.80 4.30 1246 1224 A 156 THR H A 155 TRP HBy 1.0 1.80 4.76 1247 1225 A 153 PRO HBy A 156 THR H 1.0 1.80 3.84 1248 1226 A 156 THR HG2% A 156 THR H 1.0 1.80 4.08 1249 1227 A 178 ARG HBx A 178 ARG H 1.0 1.80 3.23 1250 1228 A 178 ARG HBy A 178 ARG H 1.0 1.80 4.23 1251 1229 A 178 ARG H A 177 LEU HBy 1.0 1.80 4.19 1252 1230 A 151 PHE H A 152 ILE H 1.0 1.80 4.98 1253 1231 A 151 PHE H A 147 ASP H 1.0 1.80 4.49 1254 1232 A 151 PHE H A 150 GLN H 1.0 1.80 3.87 1255 1233 A 151 PHE H A 151 PHE HDx 1.0 1.80 4.08 1256 1234 A 151 PHE HA A 151 PHE H 1.0 1.80 4.18 1257 1235 A 151 PHE H A 150 GLN HA 1.0 1.80 4.24 1258 1236 A 143 ILE H A 144 SER H 1.0 1.80 3.88 1259 1237 A 162 GLU H A 164 LYS H 1.0 1.80 5.09 1260 1238 A 162 GLU H A 162 GLU HGy 1.0 1.80 3.58 1261 1239 A 143 ILE HB A 144 SER H 1.0 1.80 3.76 1262 1240 A 190 GLU H A 188 LYS H 1.0 1.80 5.40 1263 1241 A 187 GLU H A 188 LYS H 1.0 1.80 4.81 1264 1242 A 189 GLY H A 188 LYS H 1.0 1.80 3.72 1265 1243 A 189 GLY HAy A 188 LYS H 1.0 1.80 5.43 1266 1244 A 188 LYS H A 187 GLU HBy 1.0 1.80 3.89 1267 1245 A 162 GLU H A 163 ILE H 1.0 1.80 3.93 1268 1246 A 162 GLU H A 160 MET HA 1.0 1.80 5.50 1269 1247 A 164 LYS H A 165 LYS H 1.0 1.80 3.97 1270 1248 A 164 LYS HA A 165 LYS H 1.0 1.80 4.35 1271 1249 A 166 LEU HBx A 165 LYS H 1.0 1.80 5.10 1272 1250 A 165 LYS HBy A 165 LYS H 1.0 1.80 3.06 1273 1251 A 163 ILE HG2% A 165 LYS H 1.0 1.80 5.50 1274 1252 A 147 ASP HA A 148 SER H 1.0 1.80 4.51 1275 1253 A 167 THR HA A 168 THR H 1.0 1.80 3.24 1276 1254 A 167 THR HB A 168 THR H 1.0 1.80 4.61 1277 1255 A 177 LEU H A 179 SER H 1.0 1.80 5.39 1278 1256 A 178 ARG H A 179 SER H 1.0 1.80 3.71 1279 1257 A 179 SER H A 179 SER HA 1.0 1.80 3.79 1280 1258 A 178 ARG HBx A 179 SER H 1.0 1.80 3.94 1281 1259 A 166 LEU H A 167 THR H 1.0 1.80 3.39 1282 1260 A 167 THR H A 166 LEU HBy 1.0 1.80 3.91 1283 1261 A 167 THR H A 165 LYS H 1.0 1.80 5.27 1284 1262 A 167 THR H A 165 LYS HA 1.0 1.80 4.67 1285 1263 A 131 PHE H A 131 PHE HEx 1.0 1.80 4.44 1286 1264 A 131 PHE H A 136 LEU HDx% 1.0 1.80 4.99 1287 1265 A 184 GLN H A 183 VAL H 1.0 1.80 4.87 1288 1266 A 182 MET H A 183 VAL H 1.0 1.80 3.46 1289 1267 A 180 SER HBx A 183 VAL H 1.0 1.80 5.29 1290 1268 A 182 MET HGx A 183 VAL H 1.0 1.80 5.24 1291 1269 A 182 MET HGy A 183 VAL H 1.0 1.80 4.52 1292 1270 A 159 ASN H A 158 ALA H 1.0 1.80 3.83 1293 1271 A 149 ASP HA A 150 GLN H 1.0 1.80 4.87 1294 1272 A 149 ASP HBy A 150 GLN H 1.0 1.80 5.11 1295 1273 A 189 GLY H A 190 GLU H 1.0 1.80 3.82 1296 1274 A 189 GLY H A 186 ASP HA 1.0 1.80 5.50 1297 1275 A 189 GLY H A 188 LYS HA 1.0 1.80 4.39 1298 1276 A 136 LEU H A 137 SER H 1.0 1.80 3.81 1299 1277 A 137 SER H A 138 LYS H 1.0 1.80 3.77 1300 1278 A 137 SER H A 136 LEU HBx 1.0 1.80 4.05 1301 1279 A 137 SER H A 143 ILE HD1% 1.0 1.80 4.57 1302 1280 A 267 ILE HB A 268 MET H 1.0 1.80 5.29 1303 1281 A 268 MET H A 267 ILE HG1x 1.0 1.80 5.48 1304 1282 A 232 PHE HBy A 233 ALA H 1.0 1.80 5.04 1305 1283 A 233 ALA H A 238 TRP HZ3 1.0 1.80 5.34 1306 1284 A 233 ALA H A 232 PHE HDx 1.0 1.80 4.65 1307 1285 A 233 ALA H A 232 PHE HA 1.0 1.80 3.40 1308 1286 A 233 ALA H A 233 ALA HB% 1.0 1.80 3.49 1309 1287 A 232 PHE HEx A 238 TRP HE1 1.0 1.80 5.29 1310 1288 A 232 PHE HDx A 238 TRP HE1 1.0 1.80 4.46 1311 1289 A 238 TRP HE1 A 210 THR HB 1.0 1.80 4.97 1312 1290 A 238 TRP HE1 A 206 ILE HB 1.0 1.80 3.78 1313 1291 A 238 TRP HE1 A 206 ILE HG2% 1.0 1.80 3.66 1314 1292 A 203 LEU H A 240 ILE H 1.0 1.80 5.16 1315 1293 A 240 ILE H A 239 TYR HBy 1.0 1.80 5.25 1316 1294 A 240 ILE H A 201 VAL HB 1.0 1.80 3.98 1317 1295 A 240 ILE H A 240 ILE HG1x 1.0 1.80 4.69 1318 1296 A 240 ILE H A 239 TYR HDx 1.0 1.80 4.61 1319 1297 A 240 ILE H A 240 ILE HG2% 1.0 1.80 5.13 1320 1298 A 202 ILE H A 272 LYS H 1.0 1.80 5.00 1321 1299 A 272 LYS H A 202 ILE HB 1.0 1.80 4.16 1322 1300 A 272 LYS H A 272 LYS HBx 1.0 1.80 3.86 1323 1301 A 202 ILE H A 201 VAL HA 1.0 1.80 3.44 1324 1302 A 202 ILE H A 202 ILE HG1y 1.0 1.80 4.84 1325 1303 A 202 ILE H A 202 ILE HB 1.0 1.80 3.98 1326 1304 A 201 VAL HB A 202 ILE H 1.0 1.80 5.50 1327 1305 A 203 LEU H A 204 ARG H 1.0 1.80 4.96 1328 1306 A 203 LEU H A 237 ASN HA 1.0 1.80 5.35 1329 1307 A 203 LEU H A 239 TYR HDx 1.0 1.80 4.99 1330 1308 A 203 LEU H A 238 TRP HBx 1.0 1.80 4.54 1331 1309 A 203 LEU H A 203 LEU HBx 1.0 1.80 3.55 1332 1310 A 212 ILE H A 214 GLU H 1.0 1.80 4.85 1333 1311 A 212 ILE H A 212 ILE HG1x 1.0 1.80 4.93 1334 1312 A 212 ILE H A 213 GLU H 1.0 1.80 3.83 1335 1313 A 212 ILE H A 211 PRO HBy 1.0 1.80 3.97 1336 1314 A 212 ILE H A 212 ILE HB 1.0 1.80 3.21 1337 1315 A 212 ILE H A 211 PRO HBx 1.0 1.80 3.67 1338 1316 A 233 ALA H A 232 PHE H 1.0 1.80 4.88 1339 1317 A 232 PHE HDx A 232 PHE H 1.0 1.80 4.46 1340 1318 A 232 PHE H A 231 GLU HA 1.0 1.80 3.08 1341 1319 A 232 PHE H A 232 PHE HBx 1.0 1.80 3.51 1342 1320 A 232 PHE H A 232 PHE HZ 1.0 1.80 5.25 1343 1321 A 232 PHE H A 231 GLU HBx 1.0 1.80 4.11 1344 1322 A 227 VAL H A 228 ILE H 1.0 1.80 5.26 1345 1323 A 228 ILE H A 227 VAL HGx% 1.0 1.80 4.26 1346 1324 A 263 GLN H A 264 GLY H 1.0 1.80 5.02 1347 1325 A 263 GLN H A 262 PHE HDx 1.0 1.80 5.09 1348 1326 A 263 GLN H A 262 PHE HA 1.0 1.80 3.44 1349 1327 A 263 GLN H A 262 PHE HBy 1.0 1.80 4.95 1350 1328 A 263 GLN H A 262 PHE HBx 1.0 1.80 5.21 1351 1329 A 263 GLN H A 263 GLN HGx 1.0 1.80 4.88 1352 1330 A 201 VAL HB A 201 VAL H 1.0 1.80 4.18 1353 1331 A 201 VAL H A 200 ILE HG2% 1.0 1.80 4.68 1354 1332 A 240 ILE H A 201 VAL H 1.0 1.80 5.34 1355 1333 A 201 VAL H A 241 THR HA 1.0 1.80 5.00 1356 1334 A 201 VAL H A 200 ILE HG1y 1.0 1.80 5.50 1357 1335 A 268 MET H A 269 ALA H 1.0 1.80 4.90 1358 1336 A 269 ALA H A 268 MET HA 1.0 1.80 3.16 1359 1337 A 269 ALA H A 268 MET HBy 1.0 1.80 4.77 1360 1338 A 269 ALA H A 269 ALA HB% 1.0 1.80 3.52 1361 1339 A 231 GLU H A 239 TYR H 1.0 1.80 4.30 1362 1340 A 231 GLU H A 230 CYS HA 1.0 1.80 3.02 1363 1341 A 231 GLU H A 239 TYR HBx 1.0 1.80 4.53 1364 1342 A 231 GLU H A 231 GLU HGy 1.0 1.80 4.43 1365 1343 A 231 GLU HBx A 231 GLU H 1.0 1.80 4.04 1366 1344 A 246 THR H A 247 ASP H 1.0 1.80 4.28 1367 1345 A 247 ASP H A 244 SER H 1.0 1.80 4.79 1368 1346 A 247 ASP H A 246 THR HB 1.0 1.80 3.71 1369 1347 A 247 ASP H A 242 PHE HBy 1.0 1.80 5.39 1370 1348 A 247 ASP H A 247 ASP HBy 1.0 1.80 3.65 1371 1349 A 247 ASP H A 247 ASP HBx 1.0 1.80 3.95 1372 1350 A 247 ASP H A 249 GLN HBx 1.0 1.80 5.03 1373 1351 A 247 ASP H A 246 THR HG2% 1.0 1.80 4.28 1374 1352 A 199 CYS HBx A 200 ILE H 1.0 1.80 5.50 1375 1353 A 227 VAL H A 226 LYS HA 1.0 1.80 2.75 1376 1354 A 227 VAL H A 219 PHE HBy 1.0 1.80 5.36 1377 1355 A 227 VAL H A 227 VAL HB 1.0 1.80 3.00 1378 1356 A 208 GLU HA A 210 THR H 1.0 1.80 4.14 1379 1357 A 262 PHE H A 267 ILE H 1.0 1.80 4.65 1380 1358 A 267 ILE HB A 267 ILE H 1.0 1.80 3.06 1381 1359 A 267 ILE HG1x A 267 ILE H 1.0 1.80 3.79 1382 1360 A 267 ILE H A 267 ILE HD1% 1.0 1.80 4.19 1383 1361 A 200 ILE HG1y A 242 PHE H 1.0 1.80 5.50 1384 1362 A 242 PHE H A 242 PHE HDx 1.0 1.80 4.20 1385 1363 A 242 PHE H A 200 ILE HA 1.0 1.80 4.81 1386 1364 A 241 THR HA A 242 PHE H 1.0 1.80 3.30 1387 1365 A 250 GLN H A 251 ALA H 1.0 1.80 3.48 1388 1366 A 231 GLU HGy A 230 CYS H 1.0 1.80 3.90 1389 1367 A 200 ILE HG1y A 200 ILE H 1.0 1.80 5.13 1390 1368 A 200 ILE HG2% A 200 ILE H 1.0 1.80 5.41 1391 1369 A 210 THR H A 238 TRP HZ2 1.0 1.80 4.27 1392 1370 A 210 THR HB A 210 THR H 1.0 1.80 3.13 1393 1371 A 270 ARG HDx A 271 ILE H 1.0 1.80 5.50 1394 1372 A 271 ILE H A 252 PHE HEx 1.0 1.80 5.03 1395 1373 A 271 ILE H A 270 ARG HA 1.0 1.80 3.30 1396 1374 A 271 ILE H A 271 ILE HG1y 1.0 1.80 4.76 1397 1375 A 242 PHE HBy A 248 ALA H 1.0 1.80 4.79 1398 1376 A 248 ALA H A 248 ALA HB% 1.0 1.80 3.07 1399 1377 A 248 ALA H A 251 ALA HB% 1.0 1.80 5.13 1400 1378 A 251 ALA H A 248 ALA H 1.0 1.80 5.33 1401 1379 A 248 ALA H A 249 GLN H 1.0 1.80 3.59 1402 1380 A 248 ALA H A 245 ASP HA 1.0 1.80 4.22 1403 1381 A 248 ALA H A 246 THR HA 1.0 1.80 4.90 1404 1382 A 249 GLN HBx A 248 ALA H 1.0 1.80 4.67 1405 1383 A 239 TYR H A 238 TRP HE3 1.0 1.80 5.26 1406 1384 A 229 SER H A 241 THR H 1.0 1.80 4.46 1407 1385 A 241 THR H A 241 THR HG2% 1.0 1.80 4.40 1408 1386 A 241 THR H A 240 ILE HD1% 1.0 1.80 5.43 1409 1387 A 219 PHE H A 220 LYS H 1.0 1.80 3.30 1410 1388 A 220 LYS H A 219 PHE HBx 1.0 1.80 4.26 1411 1389 A 220 LYS H A 220 LYS HBy 1.0 1.80 3.17 1412 1390 A 220 LYS H A 227 VAL HGy% 1.0 1.80 5.00 1413 1391 A 233 ALA H A 239 TYR H 1.0 1.80 5.03 1414 1392 A 239 TYR HDx A 239 TYR H 1.0 1.80 4.46 1415 1393 A 232 PHE HA A 239 TYR H 1.0 1.80 4.69 1416 1394 A 233 ALA HB% A 239 TYR H 1.0 1.80 4.44 1417 1395 A 241 THR H A 241 THR HB 1.0 1.80 3.49 1418 1396 A 206 ILE H A 205 GLU HBx 1.0 1.80 4.86 1419 1397 A 206 ILE H A 206 ILE HG1x 1.0 1.80 4.83 1420 1398 A 254 TYR H A 255 LEU H 1.0 1.80 3.99 1421 1399 A 254 TYR H A 255 LEU HDx% 1.0 1.80 4.72 1422 1400 A 202 ILE HA A 238 TRP H 1.0 1.80 5.28 1423 1401 A 203 LEU HBx A 238 TRP H 1.0 1.80 4.44 1424 1402 A 206 ILE HG2% A 206 ILE H 1.0 1.80 4.73 1425 1403 A 254 TYR H A 253 LYS H 1.0 1.80 3.64 1426 1404 A 254 TYR H A 254 TYR HDx 1.0 1.80 4.11 1427 1405 A 254 TYR H A 254 TYR HBx 1.0 1.80 3.43 1428 1406 A 254 TYR H A 253 LYS HBy 1.0 1.80 3.46 1429 1407 A 262 PHE H A 265 LYS H 1.0 1.80 3.47 1430 1408 A 265 LYS H A 266 PRO HDy 1.0 1.80 4.86 1431 1409 A 265 LYS H A 261 THR HG2% 1.0 1.80 4.35 1432 1410 A 217 GLY H A 218 LEU H 1.0 1.80 3.64 1433 1411 A 220 LYS H A 218 LEU H 1.0 1.80 4.39 1434 1412 A 218 LEU H A 214 GLU HA 1.0 1.80 5.20 1435 1413 A 218 LEU H A 215 VAL HA 1.0 1.80 4.19 1436 1414 A 218 LEU H A 218 LEU HG 1.0 1.80 3.21 1437 1415 A 218 LEU H A 218 LEU HBy 1.0 1.80 3.57 1438 1416 A 250 GLN H A 247 ASP HA 1.0 1.80 4.05 1439 1417 A 250 GLN H A 246 THR HA 1.0 1.80 4.06 1440 1418 A 250 GLN H A 250 GLN HGx 1.0 1.80 4.54 1441 1419 A 250 GLN H A 249 GLN HBy 1.0 1.80 3.01 1442 1420 A 262 PHE HA A 265 LYS H 1.0 1.80 4.78 1443 1421 A 265 LYS H A 265 LYS HBy 1.0 1.80 3.62 1444 1422 A 223 ASN H A 224 CYS H 1.0 1.80 3.68 1445 1423 A 224 CYS H A 221 SER HBy 1.0 1.80 4.07 1446 1424 A 223 ASN HBy A 224 CYS H 1.0 1.80 3.84 1447 1425 A 204 ARG H A 269 ALA HA 1.0 1.80 4.09 1448 1426 A 204 ARG H A 204 ARG HGy 1.0 1.80 3.85 1449 1427 A 259 VAL H A 260 LYS HBy 1.0 1.80 5.44 1450 1428 A 259 VAL H A 257 GLU H 1.0 1.80 4.44 1451 1429 A 259 VAL H A 260 LYS H 1.0 1.80 3.76 1452 1430 A 253 LYS H A 253 LYS HDx 1.0 1.80 4.64 1453 1431 A 253 LYS H A 252 PHE H 1.0 1.80 3.71 1454 1432 A 253 LYS H A 252 PHE HBy 1.0 1.80 3.58 1455 1433 A 253 LYS H A 253 LYS HBy 1.0 1.80 3.05 1456 1434 A 253 LYS H A 253 LYS HGx 1.0 1.80 4.83 1457 1435 A 251 ALA HB% A 253 LYS H 1.0 1.80 5.13 1458 1436 A 213 GLU HA A 215 VAL H 1.0 1.80 4.94 1459 1437 A 215 VAL H A 212 ILE HA 1.0 1.80 3.92 1460 1438 A 215 VAL H A 214 GLU HBx 1.0 1.80 3.73 1461 1439 A 206 ILE HG2% A 215 VAL H 1.0 1.80 4.87 1462 1440 A 227 VAL H A 226 LYS H 1.0 1.80 4.72 1463 1441 A 262 PHE HDx A 262 PHE H 1.0 1.80 5.06 1464 1442 A 262 PHE H A 261 THR HA 1.0 1.80 3.03 1465 1443 A 262 PHE H A 266 PRO HA 1.0 1.80 4.57 1466 1444 A 262 PHE H A 264 GLY HAy 1.0 1.80 4.73 1467 1445 A 262 PHE HBy A 262 PHE H 1.0 1.80 3.96 1468 1446 A 262 PHE HBx A 262 PHE H 1.0 1.80 3.81 1469 1447 A 262 PHE H A 265 LYS HDx 1.0 1.80 5.25 1470 1448 A 262 PHE H A 267 ILE HG1y 1.0 1.80 4.18 1471 1449 A 262 PHE H A 261 THR HG2% 1.0 1.80 3.68 1472 1450 A 252 PHE H A 252 PHE HDx 1.0 1.80 4.63 1473 1451 A 214 GLU H A 213 GLU H 1.0 1.80 3.49 1474 1452 A 214 GLU H A 215 VAL H 1.0 1.80 3.19 1475 1453 A 214 GLU H A 211 PRO HGx 1.0 1.80 3.32 1476 1454 A 214 GLU H A 210 THR HG2% 1.0 1.80 4.24 1477 1455 A 262 PHE H A 267 ILE HD1% 1.0 1.80 4.92 1478 1456 A 252 PHE H A 252 PHE HBy 1.0 1.80 3.41 1479 1457 A 252 PHE H A 252 PHE HBx 1.0 1.80 3.41 1480 1458 A 251 ALA HB% A 252 PHE H 1.0 1.80 3.65 1481 1459 A 220 LYS HA A 221 SER H 1.0 1.80 2.93 1482 1460 A 221 SER H A 220 LYS HDx 1.0 1.80 4.65 1483 1461 A 247 ASP HBy A 243 GLN H 1.0 1.80 5.10 1484 1462 A 213 GLU H A 215 VAL H 1.0 1.80 4.72 1485 1463 A 213 GLU H A 211 PRO HA 1.0 1.80 4.43 1486 1464 A 220 LYS H A 221 SER H 1.0 1.80 4.66 1487 1465 A 221 SER HBy A 221 SER H 1.0 1.80 3.99 1488 1466 A 221 SER H A 220 LYS HGx 1.0 1.80 4.99 1489 1467 A 213 GLU H A 213 GLU HGx 1.0 1.80 3.64 1490 1468 A 212 ILE HG1x A 213 GLU H 1.0 1.80 5.48 1491 1469 A 202 ILE H A 270 ARG H 1.0 1.80 4.28 1492 1470 A 269 ALA HA A 270 ARG H 1.0 1.80 3.32 1493 1471 A 202 ILE HB A 270 ARG H 1.0 1.80 4.35 1494 1472 A 269 ALA HB% A 270 ARG H 1.0 1.80 3.69 1495 1473 A 271 ILE H A 270 ARG H 1.0 1.80 5.05 1496 1474 A 257 GLU H A 258 GLU H 1.0 1.80 3.31 1497 1475 A 260 LYS H A 258 GLU H 1.0 1.80 4.40 1498 1476 A 258 GLU H A 256 ARG H 1.0 1.80 4.77 1499 1477 A 259 VAL H A 258 GLU H 1.0 1.80 3.37 1500 1478 A 258 GLU H A 259 VAL HA 1.0 1.80 5.16 1501 1479 A 258 GLU H A 257 GLU HBx 1.0 1.80 3.25 1502 1480 A 258 GLU H A 258 GLU HBx 1.0 1.80 3.62 1503 1481 A 258 GLU H A 259 VAL HGx% 1.0 1.80 4.36 1504 1482 A 215 VAL H A 216 LYS H 1.0 1.80 3.43 1505 1483 A 214 GLU HA A 216 LYS H 1.0 1.80 5.02 1506 1484 A 216 LYS H A 216 LYS HGy 1.0 1.80 3.79 1507 1485 A 214 GLU H A 216 LYS H 1.0 1.80 4.48 1508 1486 A 236 SER HBy A 237 ASN H 1.0 1.80 5.11 1509 1487 A 223 ASN H A 221 SER HBy 1.0 1.80 4.71 1510 1488 A 223 ASN HBy A 223 ASN H 1.0 1.80 4.03 1511 1489 A 223 ASN H A 221 SER HBx 1.0 1.80 4.17 1512 1490 A 249 GLN H A 245 ASP HA 1.0 1.80 5.18 1513 1491 A 249 GLN HBx A 249 GLN H 1.0 1.80 3.20 1514 1492 A 248 ALA HB% A 249 GLN H 1.0 1.80 3.56 1515 1493 A 249 GLN H A 271 ILE HD1% 1.0 1.80 4.50 1516 1494 A 251 ALA H A 249 GLN H 1.0 1.80 4.93 1517 1495 A 238 TRP H A 237 ASN H 1.0 1.80 5.12 1518 1496 A 237 ASN H A 236 SER H 1.0 1.80 4.10 1519 1497 A 238 TRP HZ3 A 237 ASN H 1.0 1.80 4.02 1520 1498 A 237 ASN H A 237 ASN HBy 1.0 1.80 3.63 1521 1499 A 237 ASN H A 237 ASN HBx 1.0 1.80 3.93 1522 1500 A 233 ALA HB% A 237 ASN H 1.0 1.80 4.63 1523 1501 A 255 LEU H A 256 ARG H 1.0 1.80 3.22 1524 1502 A 252 PHE HDx A 256 ARG H 1.0 1.80 5.32 1525 1503 A 256 ARG H A 257 GLU HGy 1.0 1.80 5.01 1526 1504 A 256 ARG H A 255 LEU HBx 1.0 1.80 3.51 1527 1505 A 256 ARG H A 256 ARG HBx 1.0 1.80 3.13 1528 1506 A 256 ARG H A 256 ARG HGx 1.0 1.80 3.63 1529 1507 A 256 ARG H A 255 LEU HBy 1.0 1.80 4.09 1530 1508 A 256 ARG H A 255 LEU HDy% 1.0 1.80 5.47 1531 1509 A 260 LYS HBx A 261 THR H 1.0 1.80 4.75 1532 1510 A 260 LYS HBy A 261 THR H 1.0 1.80 4.49 1533 1511 A 261 THR H A 218 LEU HDy% 1.0 1.80 5.50 1534 1512 A 261 THR H A 260 LYS HEx 1.0 1.80 5.50 1535 1513 A 257 GLU H A 256 ARG H 1.0 1.80 3.79 1536 1514 A 257 GLU H A 257 GLU HBx 1.0 1.80 3.22 1537 1515 A 257 GLU H A 256 ARG HBx 1.0 1.80 3.71 1538 1516 A 257 GLU H A 256 ARG HGx 1.0 1.80 4.95 1539 1517 A 219 PHE H A 218 LEU HBy 1.0 1.80 4.36 1540 1518 A 219 PHE H A 219 PHE HBx 1.0 1.80 3.54 1541 1519 A 237 ASN HA A 205 GLU H 1.0 1.80 4.60 1542 1520 A 260 LYS HBy A 260 LYS H 1.0 1.80 3.70 1543 1521 A 260 LYS H A 261 THR H 1.0 1.80 5.01 1544 1522 A 260 LYS H A 259 VAL HGx% 1.0 1.80 4.46 1545 1523 A 205 GLU H A 204 ARG HBx 1.0 1.80 4.28 1546 1524 A 240 ILE HG2% A 229 SER H 1.0 1.80 5.17 1547 1525 A 229 SER H A 228 ILE HG2% 1.0 1.80 4.83 1548 1526 A 228 ILE H A 229 SER H 1.0 1.80 3.55 1549 1527 A 229 SER H A 227 VAL HA 1.0 1.80 4.17 1550 1528 A 229 SER H A 228 ILE HB 1.0 1.80 3.69 1551 1529 A 238 TRP HZ3 A 236 SER H 1.0 1.80 4.40 1552 1530 A 236 SER H A 235 ASN HBx 1.0 1.80 4.16 1553 1531 A 244 SER H A 243 GLN H 1.0 1.80 3.86 1554 1532 A 244 SER H A 247 ASP HBy 1.0 1.80 3.69 1555 1533 A 244 SER H A 242 PHE HBx 1.0 1.80 4.29 1556 1534 A 244 SER H A 247 ASP HBx 1.0 1.80 4.08 1557 1535 A 244 SER H A 243 GLN HBx 1.0 1.80 4.34 1558 1536 A 244 SER H A 242 PHE HBy 1.0 1.80 4.14 1559 1537 A 217 GLY H A 216 LYS H 1.0 1.80 3.52 1560 1538 A 217 GLY H A 215 VAL H 1.0 1.80 4.66 1561 1539 A 217 GLY H A 217 GLY HAx 1.0 1.80 2.90 1562 1540 A 217 GLY H A 216 LYS HBx 1.0 1.80 3.74 1563 1541 A 210 THR H A 209 THR H 1.0 1.80 3.87 1564 1542 A 208 GLU HA A 209 THR H 1.0 1.80 3.58 1565 1543 A 209 THR H A 209 THR HG2% 1.0 1.80 3.65 1566 1544 A 264 GLY H A 265 LYS H 1.0 1.80 3.96 1567 1545 A 264 GLY H A 265 LYS HBx 1.0 1.80 5.50 1568 1546 A 217 GLY HAy A 220 LYS HBx 1.0 1.80 4.02 1569 1547 A 217 GLY HAy A 220 LYS HGy 1.0 1.80 4.69 1570 1548 A 261 THR HG2% A 264 GLY HAy 1.0 1.80 4.55 1571 1549 A 203 LEU HBx A 215 VAL HB 1.0 1.80 4.72 1572 1550 A 203 LEU HBx A 206 ILE HD1% 1.0 1.80 4.14 1573 1551 A 204 ARG H A 203 LEU HBy 1.0 1.80 4.41 1574 1552 A 202 ILE HG2% A 204 ARG HDy 1.0 1.80 4.84 1575 1553 A 268 MET HBy A 204 ARG HDy 1.0 1.80 4.81 1576 1554 A 204 ARG HDy A 204 ARG HBy 1.0 1.80 3.55 1577 1554 A 204 ARG HDy A 204 ARG HBx 1.0 1.80 3.55 1578 1555 A 204 ARG HDx A 204 ARG HBy 1.0 1.80 4.07 1579 1555 A 204 ARG HBx A 204 ARG HDx 1.0 1.80 4.07 1580 1556 A 270 ARG HDx A 270 ARG HA 1.0 1.80 4.23 1581 1557 A 270 ARG HDx A 270 ARG HBy 1.0 1.80 3.64 1582 1558 A 270 ARG HDx A 270 ARG HBx 1.0 1.80 3.52 1583 1559 A 270 ARG HDx A 202 ILE HD1% 1.0 1.80 4.48 1584 1560 A 204 ARG H A 204 ARG HDy 1.0 1.80 4.82 1585 1561 A 256 ARG HA A 256 ARG HDy 1.0 1.80 4.30 1586 1562 A 256 ARG HDy A 256 ARG HBy 1.0 1.80 4.24 1587 1562 A 256 ARG HDy A 256 ARG HBx 1.0 1.80 4.24 1588 1563 A 256 ARG H A 256 ARG HDx 1.0 1.80 4.75 1589 1564 A 256 ARG HA A 256 ARG HDx 1.0 1.80 4.27 1590 1565 A 242 PHE HBy A 248 ALA HA 1.0 1.80 4.53 1591 1566 A 242 PHE HBy A 243 GLN H 1.0 1.80 3.96 1592 1567 A 242 PHE H A 242 PHE HBx 1.0 1.80 4.16 1593 1568 A 243 GLN H A 242 PHE HBx 1.0 1.80 4.22 1594 1569 A 255 LEU H A 255 LEU HBx 1.0 1.80 3.90 1595 1570 A 255 LEU HBx A 255 LEU HDy% 1.0 1.80 4.04 1596 1571 A 255 LEU H A 255 LEU HBy 1.0 1.80 4.10 1597 1572 A 255 LEU HBy A 252 PHE HA 1.0 1.80 4.70 1598 1573 A 265 LYS HGx A 265 LYS HEx 1.0 1.80 3.63 1599 1574 A 217 GLY HAy A 220 LYS HEx 1.0 1.80 4.27 1600 1575 A 220 LYS HGy A 220 LYS HEx 1.0 1.80 3.87 1601 1576 A 202 ILE HG1x A 272 LYS HEx 1.0 1.80 5.02 1602 1577 A 202 ILE HD1% A 272 LYS HEx 1.0 1.80 4.48 1603 1578 A 272 LYS HEx A 272 LYS HGx 1.0 1.80 3.47 1604 1578 A 272 LYS HEx A 272 LYS HGy 1.0 1.80 3.47 1605 1579 A 218 LEU HBx A 219 PHE HDx 1.0 1.80 4.55 1606 1580 A 260 LYS HBy A 260 LYS HEx 1.0 1.80 4.26 1607 1581 A 260 LYS HEx A 257 GLU HA 1.0 1.80 4.18 1608 1582 A 216 LYS HA A 216 LYS HEx 1.0 1.80 4.52 1609 1583 A 260 LYS HEx A 260 LYS HDy 1.0 1.80 3.00 1610 1584 A 216 LYS HEx A 216 LYS HGx 1.0 1.80 3.67 1611 1585 A 260 LYS HEx A 260 LYS HGx 1.0 1.80 3.75 1612 1586 A 260 LYS HEx A 258 GLU HA 1.0 1.80 4.16 1613 1587 A 260 LYS HEx A 260 LYS HGy 1.0 1.80 3.77 1614 1588 A 260 LYS HEx A 257 GLU HGx 1.0 1.80 5.04 1615 1589 A 260 LYS HEx A 257 GLU HBy 1.0 1.80 4.47 1616 1590 A 200 ILE HG2% A 272 LYS HEx 1.0 1.80 4.62 1617 1591 A 218 LEU H A 218 LEU HBx 1.0 1.80 3.62 1618 1592 A 218 LEU HDy% A 218 LEU HBx 1.0 1.80 3.82 1619 1593 A 219 PHE H A 218 LEU HBx 1.0 1.80 4.49 1620 1594 A 218 LEU HBy A 219 PHE HDx 1.0 1.80 4.74 1621 1595 A 218 LEU HBy A 218 LEU HDy% 1.0 1.80 3.38 1622 1596 A 267 ILE HG1x A 262 PHE HBy 1.0 1.80 4.13 1623 1597 A 262 PHE HBy A 267 ILE HG1y 1.0 1.80 4.95 1624 1598 A 262 PHE HBy A 218 LEU HDx% 1.0 1.80 4.80 1625 1599 A 262 PHE HDx A 262 PHE HBx 1.0 1.80 3.72 1626 1600 A 200 ILE HB A 272 LYS HBy 1.0 1.80 4.33 1627 1601 A 237 ASN HBy A 239 TYR HEx 1.0 1.80 4.60 1628 1602 A 237 ASN HBy A 202 ILE HG2% 1.0 1.80 3.96 1629 1603 A 239 TYR HDx A 237 ASN HBy 1.0 1.80 4.29 1630 1604 A 238 TRP H A 237 ASN HBy 1.0 1.80 4.45 1631 1605 A 238 TRP H A 237 ASN HBx 1.0 1.80 4.33 1632 1606 A 239 TYR HDx A 237 ASN HBx 1.0 1.80 4.52 1633 1607 A 237 ASN HBx A 239 TYR HEx 1.0 1.80 4.63 1634 1608 A 247 ASP HBy A 248 ALA H 1.0 1.80 4.19 1635 1609 A 242 PHE HBy A 247 ASP HBy 1.0 1.80 4.35 1636 1610 A 247 ASP HBx A 243 GLN H 1.0 1.80 4.62 1637 1611 A 242 PHE HBy A 247 ASP HBx 1.0 1.80 4.50 1638 1612 A 247 ASP HBx A 248 ALA H 1.0 1.80 4.63 1639 1613 A 202 ILE HB A 270 ARG HBy 1.0 1.80 4.64 1640 1614 A 246 THR H A 245 ASP HBx 1.0 1.80 4.32 1641 1615 A 271 ILE HG1y A 252 PHE HBy 1.0 1.80 4.45 1642 1616 A 253 LYS H A 252 PHE HBx 1.0 1.80 4.04 1643 1617 A 271 ILE HG1y A 252 PHE HBx 1.0 1.80 4.19 1644 1618 A 252 PHE HBx A 201 VAL HGx% 1.0 1.80 4.81 1645 1619 A 251 ALA HB% A 252 PHE HBx 1.0 1.80 4.59 1646 1620 A 252 PHE HBx A 271 ILE HG1x 1.0 1.80 4.54 1647 1621 A 248 ALA HB% A 245 ASP HBx 1.0 1.80 4.57 1648 1622 A 278 PHE HBy A 278 PHE HDx 1.0 1.80 3.61 1649 1623 A 206 ILE HB A 206 ILE H 1.0 1.80 3.96 1650 1624 A 206 ILE HB A 238 TRP HD1 1.0 1.80 3.73 1651 1625 A 206 ILE HB A 206 ILE HD1% 1.0 1.80 3.83 1652 1626 A 219 PHE HBy A 219 PHE HDx 1.0 1.80 3.58 1653 1627 A 219 PHE HBy A 219 PHE H 1.0 1.80 3.97 1654 1628 A 219 PHE HBy A 219 PHE HEx 1.0 1.80 4.85 1655 1629 A 219 PHE HBy A 227 VAL HGy% 1.0 1.80 3.70 1656 1630 A 239 TYR HBy A 239 TYR H 1.0 1.80 4.00 1657 1631 A 223 ASN HBy A 254 TYR HEx 1.0 1.80 4.70 1658 1632 A 219 PHE HBx A 219 PHE HDx 1.0 1.80 3.59 1659 1633 A 254 TYR HDx A 223 ASN HBx 1.0 1.80 4.43 1660 1634 A 271 ILE HB A 271 ILE HD1% 1.0 1.80 3.79 1661 1635 A 239 TYR HBy A 200 ILE HD1% 1.0 1.80 4.19 1662 1636 A 223 ASN HBy A 254 TYR HDx 1.0 1.80 4.57 1663 1637 A 223 ASN H A 223 ASN HBx 1.0 1.80 4.06 1664 1638 A 232 PHE HBy A 232 PHE HDx 1.0 1.80 3.72 1665 1639 A 212 ILE HB A 232 PHE HZ 1.0 1.80 4.49 1666 1640 A 232 PHE HEx A 212 ILE HB 1.0 1.80 4.28 1667 1641 A 213 GLU H A 212 ILE HB 1.0 1.80 4.13 1668 1642 A 255 LEU H A 254 TYR HBy 1.0 1.80 4.38 1669 1643 A 254 TYR H A 254 TYR HBy 1.0 1.80 3.61 1670 1644 A 254 TYR HDx A 254 TYR HBy 1.0 1.80 3.75 1671 1645 A 254 TYR HBy A 251 ALA HA 1.0 1.80 3.82 1672 1646 A 255 LEU HDx% A 254 TYR HBy 1.0 1.80 4.60 1673 1647 A 254 TYR HDx A 254 TYR HBx 1.0 1.80 3.60 1674 1648 A 254 TYR HBx A 251 ALA HA 1.0 1.80 3.89 1675 1649 A 255 LEU H A 254 TYR HBx 1.0 1.80 4.30 1676 1650 A 255 LEU HDx% A 254 TYR HBx 1.0 1.80 4.47 1677 1651 A 236 SER H A 235 ASN HBy 1.0 1.80 4.66 1678 1652 A 215 VAL H A 214 GLU HGy 1.0 1.80 5.12 1679 1653 A 214 GLU HA A 214 GLU HGy 1.0 1.80 3.74 1680 1654 A 205 GLU HA A 205 GLU HGy 1.0 1.80 3.97 1681 1655 A 205 GLU H A 205 GLU HGy 1.0 1.80 4.49 1682 1656 A 205 GLU HGy A 204 ARG HBy 1.0 1.80 4.52 1683 1656 A 204 ARG HBx A 205 GLU HGy 1.0 1.80 4.52 1684 1657 A 210 THR HG2% A 214 GLU HGx 1.0 1.80 4.40 1685 1658 A 219 PHE HZ A 240 ILE HB 1.0 1.80 4.86 1686 1659 A 240 ILE HB A 238 TRP HBy 1.0 1.80 4.63 1687 1660 A 258 GLU H A 257 GLU HGy 1.0 1.80 4.84 1688 1661 A 257 GLU H A 257 GLU HGy 1.0 1.80 3.85 1689 1662 A 257 GLU HGy A 257 GLU HBy 1.0 1.80 3.02 1690 1663 A 213 GLU H A 213 GLU HGy 1.0 1.80 3.89 1691 1663 A 213 GLU H A 213 GLU HGx 1.0 1.80 3.89 1692 1664 A 212 ILE HG2% A 213 GLU HGy 1.0 1.80 4.20 1693 1664 A 213 GLU HGx A 212 ILE HG2% 1.0 1.80 4.20 1694 1665 A 258 GLU H A 258 GLU HGy 1.0 1.80 4.50 1695 1666 A 214 GLU HA A 214 GLU HGx 1.0 1.80 3.47 1696 1667 A 214 GLU H A 214 GLU HGx 1.0 1.80 4.01 1697 1668 A 259 VAL H A 258 GLU HGy 1.0 1.80 4.52 1698 1669 A 258 GLU HA A 258 GLU HGy 1.0 1.80 4.19 1699 1670 A 214 GLU HGx A 211 PRO HDx 1.0 1.80 5.09 1700 1671 A 205 GLU H A 205 GLU HGx 1.0 1.80 4.44 1701 1672 A 257 GLU H A 257 GLU HGx 1.0 1.80 4.05 1702 1673 A 228 ILE H A 228 ILE HB 1.0 1.80 3.73 1703 1674 A 241 THR HG2% A 228 ILE HB 1.0 1.80 3.83 1704 1675 A 258 GLU H A 258 GLU HGx 1.0 1.80 4.32 1705 1676 A 259 VAL HGx% A 258 GLU HGx 1.0 1.80 5.00 1706 1677 A 259 VAL H A 258 GLU HGx 1.0 1.80 4.45 1707 1678 A 201 VAL HB A 240 ILE HG2% 1.0 1.80 4.56 1708 1679 A 272 LYS H A 272 LYS HBy 1.0 1.80 4.19 1709 1680 A 272 LYS HBx A 202 ILE HD1% 1.0 1.80 4.35 1710 1681 A 231 GLU H A 231 GLU HBy 1.0 1.80 4.16 1711 1682 A 272 LYS HBy A 273 ALA H 1.0 1.80 4.23 1712 1683 A 247 ASP HA A 250 GLN HGy 1.0 1.80 4.78 1713 1684 A 250 GLN HGy A 250 GLN HA 1.0 1.80 3.94 1714 1685 A 246 THR HG2% A 250 GLN HGy 1.0 1.80 4.61 1715 1686 A 243 GLN H A 243 GLN HGy 1.0 1.80 4.32 1716 1687 A 250 GLN H A 250 GLN HGy 1.0 1.80 3.91 1717 1688 A 243 GLN HGy A 243 GLN HA 1.0 1.80 4.08 1718 1689 A 243 GLN HGy A 228 ILE HG1x 1.0 1.80 4.95 1719 1690 A 228 ILE HG2% A 243 GLN HGy 1.0 1.80 5.10 1720 1691 A 249 GLN HGx A 271 ILE HG2% 1.0 1.80 4.44 1721 1692 A 243 GLN HBx A 243 GLN HGx 1.0 1.80 2.60 1722 1693 A 249 GLN H A 249 GLN HGy 1.0 1.80 3.77 1723 1694 A 249 GLN HGy A 249 GLN HA 1.0 1.80 3.78 1724 1695 A 249 GLN HGy A 271 ILE HD1% 1.0 1.80 4.15 1725 1696 A 249 GLN H A 249 GLN HGx 1.0 1.80 3.81 1726 1697 A 250 GLN HGx A 250 GLN HA 1.0 1.80 3.92 1727 1698 A 249 GLN HGx A 249 GLN HA 1.0 1.80 3.77 1728 1699 A 249 GLN HGx A 271 ILE HD1% 1.0 1.80 3.96 1729 1700 A 265 LYS HBy A 266 PRO HDx 1.0 1.80 3.89 1730 1701 A 265 LYS H A 265 LYS HBx 1.0 1.80 3.59 1731 1702 A 268 MET HBx A 268 MET HGx 1.0 1.80 3.05 1732 1703 A 267 ILE HG2% A 204 ARG HBy 1.0 1.80 4.70 1733 1703 A 204 ARG HBx A 267 ILE HG2% 1.0 1.80 4.70 1734 1704 A 227 VAL HB A 229 SER H 1.0 1.80 4.52 1735 1705 A 262 PHE H A 261 THR HB 1.0 1.80 3.34 1736 1706 A 204 ARG H A 268 MET HBy 1.0 1.80 4.69 1737 1707 A 268 MET HBy A 204 ARG HBy 1.0 1.80 4.46 1738 1707 A 268 MET HBy A 204 ARG HBx 1.0 1.80 4.46 1739 1708 A 253 LYS HBy A 253 LYS HDx 1.0 1.80 3.55 1740 1709 A 253 LYS HBy A 250 GLN HA 1.0 1.80 3.84 1741 1710 A 254 TYR H A 253 LYS HBx 1.0 1.80 3.97 1742 1711 A 253 LYS H A 253 LYS HBx 1.0 1.80 3.52 1743 1712 A 250 GLN HA A 253 LYS HBx 1.0 1.80 3.89 1744 1713 A 269 ALA H A 268 MET HBx 1.0 1.80 4.20 1745 1714 A 211 PRO HBx A 213 GLU HGy 1.0 1.80 3.02 1746 1714 A 211 PRO HBx A 213 GLU HGx 1.0 1.80 3.02 1747 1715 A 226 LYS H A 226 LYS HBy 1.0 1.80 3.30 1748 1716 A 227 VAL H A 226 LYS HBy 1.0 1.80 4.11 1749 1717 A 226 LYS H A 226 LYS HBx 1.0 1.80 3.45 1750 1718 A 265 LYS H A 261 THR HB 1.0 1.80 4.14 1751 1719 A 213 GLU H A 211 PRO HBy 1.0 1.80 4.12 1752 1720 A 214 GLU H A 211 PRO HBy 1.0 1.80 4.37 1753 1721 A 211 PRO HBy A 213 GLU HGy 1.0 1.80 4.60 1754 1721 A 211 PRO HBy A 213 GLU HGx 1.0 1.80 4.60 1755 1722 A 211 PRO HBy A 212 ILE HG2% 1.0 1.80 4.83 1756 1723 A 214 GLU H A 211 PRO HBx 1.0 1.80 4.04 1757 1724 A 213 GLU H A 211 PRO HBx 1.0 1.80 4.28 1758 1725 A 216 LYS H A 216 LYS HBy 1.0 1.80 3.72 1759 1726 A 217 GLY H A 216 LYS HBy 1.0 1.80 4.16 1760 1727 A 216 LYS HBy A 216 LYS HDx 1.0 1.80 3.31 1761 1727 A 216 LYS HBy A 216 LYS HDy 1.0 1.80 3.31 1762 1728 A 216 LYS H A 216 LYS HBx 1.0 1.80 3.62 1763 1729 A 263 GLN H A 263 GLN HGy 1.0 1.80 4.72 1764 1730 A 268 MET H A 268 MET HGy 1.0 1.80 4.52 1765 1731 A 268 MET HA A 268 MET HGx 1.0 1.80 4.24 1766 1732 A 268 MET H A 268 MET HGx 1.0 1.80 4.84 1767 1733 A 260 LYS HBy A 260 LYS HDx 1.0 1.80 3.73 1768 1734 A 261 THR HA A 266 PRO HBy 1.0 1.80 4.40 1769 1735 A 267 ILE H A 266 PRO HBy 1.0 1.80 3.99 1770 1736 A 260 LYS H A 259 VAL HB 1.0 1.80 4.16 1771 1737 A 259 VAL H A 259 VAL HB 1.0 1.80 3.79 1772 1738 A 267 ILE H A 266 PRO HBx 1.0 1.80 4.28 1773 1739 A 260 LYS HBx A 260 LYS HEx 1.0 1.80 4.72 1774 1740 A 220 LYS H A 220 LYS HBx 1.0 1.80 3.37 1775 1741 A 220 LYS HBx A 218 LEU HA 1.0 1.80 5.12 1776 1742 A 220 LYS HBy A 217 GLY HAy 1.0 1.80 4.60 1777 1743 A 238 TRP HBy A 203 LEU HDx% 1.0 1.80 5.00 1778 1744 A 239 TYR H A 238 TRP HBy 1.0 1.80 4.33 1779 1745 A 238 TRP HE3 A 238 TRP HBy 1.0 1.80 3.93 1780 1746 A 203 LEU HBx A 238 TRP HBy 1.0 1.80 4.16 1781 1747 A 238 TRP HBx A 239 TYR H 1.0 1.80 4.46 1782 1748 A 238 TRP HBx A 203 LEU HBx 1.0 1.80 3.95 1783 1749 A 257 GLU H A 257 GLU HBy 1.0 1.80 3.52 1784 1750 A 258 GLU H A 257 GLU HBy 1.0 1.80 3.71 1785 1751 A 257 GLU HGy A 256 ARG HBy 1.0 1.80 4.82 1786 1751 A 257 GLU HGy A 256 ARG HBx 1.0 1.80 4.82 1787 1752 A 257 GLU H A 256 ARG HBy 1.0 1.80 3.81 1788 1752 A 257 GLU H A 256 ARG HBx 1.0 1.80 3.81 1789 1753 A 256 ARG H A 256 ARG HBy 1.0 1.80 3.41 1790 1753 A 256 ARG H A 256 ARG HBx 1.0 1.80 3.41 1791 1754 A 257 GLU HGx A 256 ARG HBy 1.0 1.80 4.85 1792 1754 A 256 ARG HBx A 257 GLU HGx 1.0 1.80 4.85 1793 1755 A 259 VAL H A 258 GLU HBy 1.0 1.80 3.71 1794 1756 A 259 VAL HGx% A 258 GLU HBy 1.0 1.80 4.66 1795 1757 A 259 VAL H A 258 GLU HBx 1.0 1.80 3.70 1796 1758 A 210 THR HB A 238 TRP HZ2 1.0 1.80 3.95 1797 1759 A 210 THR HB A 206 ILE HG2% 1.0 1.80 3.83 1798 1760 A 210 THR HB A 215 VAL HGx% 1.0 1.80 3.97 1799 1761 A 232 PHE HZ A 212 ILE HG1y 1.0 1.80 4.70 1800 1762 A 232 PHE HEx A 212 ILE HG1y 1.0 1.80 4.16 1801 1763 A 212 ILE HG2% A 212 ILE HG1y 1.0 1.80 4.11 1802 1764 A 232 PHE HEx A 212 ILE HG1x 1.0 1.80 4.53 1803 1765 A 212 ILE HG1x A 212 ILE HD1% 1.0 1.80 2.98 1804 1766 A 212 ILE HG1x A 216 LYS HDx 1.0 1.80 4.85 1805 1766 A 212 ILE HG1x A 216 LYS HDy 1.0 1.80 4.85 1806 1767 A 243 GLN H A 243 GLN HBy 1.0 1.80 3.71 1807 1768 A 244 SER H A 243 GLN HBy 1.0 1.80 4.47 1808 1769 A 214 GLU H A 214 GLU HBy 1.0 1.80 3.93 1809 1770 A 243 GLN H A 243 GLN HBx 1.0 1.80 3.80 1810 1771 A 243 GLN HBx A 228 ILE HD1% 1.0 1.80 4.10 1811 1772 A 214 GLU H A 214 GLU HBx 1.0 1.80 3.74 1812 1773 A 250 GLN HGx A 253 LYS HDx 1.0 1.80 4.69 1813 1774 A 253 LYS HDx A 253 LYS HA 1.0 1.80 4.12 1814 1775 A 253 LYS HDx A 253 LYS HBx 1.0 1.80 3.31 1815 1776 A 253 LYS HDx A 250 GLN HA 1.0 1.80 4.18 1816 1777 A 253 LYS HDx A 253 LYS HGy 1.0 1.80 2.98 1817 1778 A 241 THR HB A 228 ILE HB 1.0 1.80 4.04 1818 1779 A 228 ILE H A 241 THR HB 1.0 1.80 5.07 1819 1780 A 241 THR HB A 240 ILE HA 1.0 1.80 4.72 1820 1781 A 241 THR HB A 229 SER HBx 1.0 1.80 4.72 1821 1782 A 215 VAL H A 214 GLU HBy 1.0 1.80 3.89 1822 1783 A 214 GLU HBx A 211 PRO HDx 1.0 1.80 4.81 1823 1784 A 220 LYS HA A 220 LYS HDx 1.0 1.80 4.62 1824 1785 A 267 ILE H A 267 ILE HG1y 1.0 1.80 3.87 1825 1786 A 272 LYS HA A 272 LYS HDx 1.0 1.80 4.65 1826 1787 A 272 LYS HBy A 272 LYS HDx 1.0 1.80 3.70 1827 1788 A 200 ILE HG2% A 272 LYS HDx 1.0 1.80 4.47 1828 1789 A 267 ILE HG1x A 261 THR HA 1.0 1.80 4.89 1829 1790 A 242 PHE H A 241 THR HB 1.0 1.80 4.25 1830 1791 A 229 SER H A 241 THR HB 1.0 1.80 3.81 1831 1792 A 265 LYS HDx A 265 LYS HA 1.0 1.80 4.81 1832 1793 A 265 LYS HBy A 265 LYS HDx 1.0 1.80 3.71 1833 1794 A 227 VAL H A 226 LYS HDx 1.0 1.80 4.60 1834 1795 A 226 LYS HA A 226 LYS HDx 1.0 1.80 4.24 1835 1796 A 226 LYS HDx A 226 LYS HGy 1.0 1.80 2.79 1836 1797 A 213 GLU HBy A 216 LYS HDx 1.0 1.80 4.66 1837 1797 A 216 LYS HDy A 213 GLU HBy 1.0 1.80 4.66 1838 1798 A 260 LYS HBy A 260 LYS HDy 1.0 1.80 3.94 1839 1799 A 267 ILE HG1x A 262 PHE HBx 1.0 1.80 4.73 1840 1800 A 245 ASP HA A 199 CYS HBy 1.0 1.80 4.06 1841 1801 A 224 CYS H A 224 CYS HBx 1.0 1.80 3.71 1842 1802 A 221 SER H A 224 CYS HBx 1.0 1.80 4.69 1843 1803 A 199 CYS HBx A 245 ASP HA 1.0 1.80 4.22 1844 1804 A 216 LYS HGx A 230 CYS HBx 1.0 1.80 4.73 1845 1805 A 213 GLU H A 213 GLU HBx 1.0 1.80 3.43 1846 1806 A 214 GLU H A 213 GLU HBx 1.0 1.80 4.21 1847 1807 A 216 LYS HGx A 230 CYS HBy 1.0 1.80 4.83 1848 1808 A 227 VAL HGx% A 230 CYS HBy 1.0 1.80 4.19 1849 1809 A 231 GLU H A 230 CYS HBx 1.0 1.80 4.77 1850 1810 A 240 ILE HA A 230 CYS HBx 1.0 1.80 4.25 1851 1811 A 240 ILE HD1% A 230 CYS HBx 1.0 1.80 4.37 1852 1812 A 214 GLU H A 213 GLU HBy 1.0 1.80 4.44 1853 1813 A 251 ALA H A 250 GLN HBy 1.0 1.80 4.00 1854 1814 A 251 ALA H A 250 GLN HBx 1.0 1.80 3.93 1855 1815 A 250 GLN H A 250 GLN HBx 1.0 1.80 3.58 1856 1816 A 247 ASP HA A 250 GLN HBy 1.0 1.80 4.12 1857 1817 A 249 GLN HBx A 251 ALA H 1.0 1.80 4.94 1858 1818 A 249 GLN HBx A 271 ILE HD1% 1.0 1.80 4.48 1859 1819 A 265 LYS HA A 266 PRO HGx 1.0 1.80 4.38 1860 1820 A 272 LYS H A 271 ILE HG1x 1.0 1.80 4.70 1861 1821 A 205 GLU H A 204 ARG HGx 1.0 1.80 4.66 1862 1822 A 204 ARG H A 204 ARG HGx 1.0 1.80 4.18 1863 1823 A 204 ARG HGx A 204 ARG HA 1.0 1.80 4.04 1864 1824 A 240 ILE H A 240 ILE HG1y 1.0 1.80 4.25 1865 1825 A 240 ILE HG1x A 219 PHE HEx 1.0 1.80 4.94 1866 1826 A 240 ILE HG1x A 219 PHE HZ 1.0 1.80 5.16 1867 1827 A 202 ILE HG1x A 239 TYR HEx 1.0 1.80 4.68 1868 1828 A 202 ILE HG1x A 239 TYR HA 1.0 1.80 4.81 1869 1829 A 203 LEU H A 203 LEU HG 1.0 1.80 4.47 1870 1830 A 219 PHE HZ A 240 ILE HG1y 1.0 1.80 4.57 1871 1831 A 219 PHE HEx A 240 ILE HG1y 1.0 1.80 4.90 1872 1832 A 255 LEU HBx A 256 ARG HGx 1.0 1.80 4.81 1873 1833 A 228 ILE H A 228 ILE HG1y 1.0 1.80 4.02 1874 1834 A 228 ILE HG1y A 228 ILE HA 1.0 1.80 4.06 1875 1835 A 228 ILE HG2% A 228 ILE HG1y 1.0 1.80 3.77 1876 1836 A 243 GLN H A 228 ILE HG1x 1.0 1.80 4.88 1877 1837 A 228 ILE H A 228 ILE HG1x 1.0 1.80 4.08 1878 1838 A 216 LYS HGy A 230 CYS HBy 1.0 1.80 4.72 1879 1839 A 216 LYS HGx A 215 VAL HGy% 1.0 1.80 5.07 1880 1840 A 256 ARG HGx A 256 ARG HA 1.0 1.80 3.61 1881 1841 A 206 ILE H A 205 GLU HBx 1.0 1.80 4.48 1882 1841 A 206 ILE H A 205 GLU HBy 1.0 1.80 4.48 1883 1842 A 205 GLU HGx A 205 GLU HBx 1.0 1.80 3.02 1884 1842 A 205 GLU HGx A 205 GLU HBy 1.0 1.80 3.02 1885 1843 A 259 VAL H A 255 LEU HG 1.0 1.80 4.44 1886 1844 A 255 LEU H A 255 LEU HG 1.0 1.80 4.30 1887 1845 A 206 ILE H A 206 ILE HG1y 1.0 1.80 4.52 1888 1846 A 216 LYS H A 216 LYS HGx 1.0 1.80 4.37 1889 1847 A 206 ILE HG2% A 206 ILE HG1x 1.0 1.80 3.93 1890 1848 A 259 VAL HA A 258 GLU HBx 1.0 1.80 4.22 1891 1849 A 215 VAL HA A 216 LYS HA 1.0 1.80 5.03 1892 1850 A 215 VAL HA A 218 LEU HDx% 1.0 1.80 3.63 1893 1851 A 215 VAL HA A 215 VAL HGx% 1.0 1.80 3.25 1894 1852 A 217 GLY H A 215 VAL HA 1.0 1.80 4.67 1895 1853 A 255 LEU H A 255 LEU HDx% 1.0 1.80 4.20 1896 1854 A 255 LEU HDx% A 252 PHE HDx 1.0 1.80 3.85 1897 1855 A 255 LEU HDx% A 255 LEU HA 1.0 1.80 4.32 1898 1856 A 255 LEU HDx% A 255 LEU HBx 1.0 1.80 3.52 1899 1857 A 255 LEU HDx% A 255 LEU HBy 1.0 1.80 3.74 1900 1858 A 215 VAL HA A 218 LEU HBx 1.0 1.80 4.65 1901 1859 A 215 VAL HA A 218 LEU HG 1.0 1.80 4.28 1902 1860 A 215 VAL HB A 203 LEU HDx% 1.0 1.80 4.15 1903 1861 A 219 PHE HEx A 203 LEU HDx% 1.0 1.80 3.78 1904 1862 A 219 PHE HZ A 203 LEU HDx% 1.0 1.80 3.96 1905 1863 A 215 VAL HA A 203 LEU HDx% 1.0 1.80 4.49 1906 1864 A 238 TRP HBx A 203 LEU HDx% 1.0 1.80 4.48 1907 1865 A 203 LEU HBy A 203 LEU HDx% 1.0 1.80 3.81 1908 1866 A 206 ILE HG1x A 203 LEU HDx% 1.0 1.80 4.35 1909 1867 A 206 ILE HG2% A 203 LEU HDx% 1.0 1.80 3.94 1910 1868 A 203 LEU HDx% A 215 VAL HGx% 1.0 1.80 4.64 1911 1869 A 246 THR HA A 250 GLN HGy 1.0 1.80 4.90 1912 1870 A 246 THR HB A 246 THR HA 1.0 1.80 2.98 1913 1871 A 246 THR HG2% A 246 THR HA 1.0 1.80 3.23 1914 1872 A 232 PHE HZ A 212 ILE HA 1.0 1.80 4.00 1915 1873 A 232 PHE HEx A 212 ILE HA 1.0 1.80 3.66 1916 1874 A 212 ILE HA A 212 ILE HG1y 1.0 1.80 3.61 1917 1875 A 212 ILE HG1x A 212 ILE HA 1.0 1.80 4.05 1918 1876 A 212 ILE HA A 215 VAL HGx% 1.0 1.80 3.76 1919 1877 A 212 ILE HA A 216 LYS H 1.0 1.80 4.27 1920 1878 A 214 GLU H A 212 ILE HA 1.0 1.80 4.39 1921 1879 A 228 ILE HG2% A 229 SER HBy 1.0 1.80 4.23 1922 1880 A 260 LYS H A 260 LYS HGy 1.0 1.80 4.68 1923 1881 A 260 LYS HGy A 260 LYS HA 1.0 1.80 3.99 1924 1882 A 260 LYS H A 260 LYS HGx 1.0 1.80 4.51 1925 1883 A 253 LYS HA A 253 LYS HGy 1.0 1.80 3.82 1926 1884 A 220 LYS H A 220 LYS HGy 1.0 1.80 4.29 1927 1885 A 220 LYS HDx A 220 LYS HGy 1.0 1.80 2.90 1928 1886 A 227 VAL H A 226 LYS HGy 1.0 1.80 4.66 1929 1887 A 220 LYS HA A 220 LYS HGx 1.0 1.80 4.05 1930 1888 A 220 LYS H A 220 LYS HGx 1.0 1.80 4.59 1931 1889 A 226 LYS H A 226 LYS HGx 1.0 1.80 4.40 1932 1890 A 226 LYS HBx A 226 LYS HGx 1.0 1.80 2.89 1933 1891 A 272 LYS HA A 272 LYS HGx 1.0 1.80 4.14 1934 1891 A 272 LYS HGy A 272 LYS HA 1.0 1.80 4.14 1935 1892 A 200 ILE HB A 272 LYS HGx 1.0 1.80 3.67 1936 1892 A 272 LYS HGy A 200 ILE HB 1.0 1.80 3.67 1937 1893 A 202 ILE HD1% A 272 LYS HGx 1.0 1.80 4.20 1938 1893 A 202 ILE HD1% A 272 LYS HGy 1.0 1.80 4.20 1939 1894 A 265 LYS H A 265 LYS HGx 1.0 1.80 3.99 1940 1895 A 204 ARG H A 203 LEU HDy% 1.0 1.80 4.08 1941 1896 A 269 ALA HA A 203 LEU HDy% 1.0 1.80 3.98 1942 1897 A 203 LEU HDy% A 203 LEU HA 1.0 1.80 3.28 1943 1898 A 203 LEU HBy A 203 LEU HDy% 1.0 1.80 3.79 1944 1899 A 206 ILE HG1x A 203 LEU HDy% 1.0 1.80 3.40 1945 1900 A 206 ILE HD1% A 203 LEU HDy% 1.0 1.80 3.93 1946 1901 A 218 LEU HDx% A 215 VAL HGx% 1.0 1.80 4.54 1947 1902 A 218 LEU H A 218 LEU HDx% 1.0 1.80 3.94 1948 1903 A 218 LEU HBx A 218 LEU HDx% 1.0 1.80 3.43 1949 1904 A 218 LEU HDx% A 203 LEU HDx% 1.0 1.80 3.42 1950 1905 A 218 LEU HBy A 218 LEU HDx% 1.0 1.80 3.16 1951 1906 A 218 LEU HDy% A 218 LEU HDx% 1.0 1.80 2.84 1952 1907 A 224 CYS H A 221 SER HBx 1.0 1.80 4.46 1953 1908 A 251 ALA H A 221 SER HBx 1.0 1.80 5.08 1954 1909 A 221 SER H A 221 SER HBx 1.0 1.80 4.12 1955 1910 A 221 SER HBx A 224 CYS HBx 1.0 1.80 4.63 1956 1911 A 252 PHE HDx A 201 VAL HGy% 1.0 1.80 4.49 1957 1912 A 201 VAL HA A 201 VAL HGy% 1.0 1.80 3.48 1958 1913 A 252 PHE HBx A 201 VAL HGy% 1.0 1.80 3.92 1959 1914 A 241 THR HA A 200 ILE HA 1.0 1.80 3.76 1960 1915 A 241 THR HA A 241 THR HG2% 1.0 1.80 3.60 1961 1916 A 252 PHE H A 201 VAL HGy% 1.0 1.80 4.34 1962 1917 A 252 PHE HEx A 201 VAL HGy% 1.0 1.80 4.17 1963 1918 A 201 VAL HGx% A 201 VAL HGy% 1.0 1.80 2.92 1964 1919 A 271 ILE HG1x A 201 VAL HGy% 1.0 1.80 3.92 1965 1920 A 228 ILE HG2% A 243 GLN HBy 1.0 1.80 4.60 1966 1921 A 228 ILE HG2% A 228 ILE HG1x 1.0 1.80 4.08 1967 1922 A 241 THR HA A 200 ILE HG1x 1.0 1.80 4.59 1968 1923 A 267 ILE H A 266 PRO HA 1.0 1.80 2.97 1969 1924 A 261 THR HA A 266 PRO HA 1.0 1.80 3.35 1970 1925 A 266 PRO HA A 267 ILE HG1y 1.0 1.80 3.84 1971 1926 A 212 ILE H A 211 PRO HA 1.0 1.80 2.83 1972 1927 A 212 ILE HA A 211 PRO HA 1.0 1.80 4.79 1973 1928 A 260 LYS HGx A 260 LYS HA 1.0 1.80 3.74 1974 1929 A 204 ARG H A 269 ALA HB% 1.0 1.80 4.66 1975 1930 A 269 ALA HB% A 203 LEU HA 1.0 1.80 3.95 1976 1931 A 268 MET HA A 269 ALA HB% 1.0 1.80 4.45 1977 1932 A 269 ALA HB% A 203 LEU HDy% 1.0 1.80 3.16 1978 1933 A 262 PHE HBy A 218 LEU HDy% 1.0 1.80 3.94 1979 1934 A 262 PHE HA A 218 LEU HDy% 1.0 1.80 4.90 1980 1935 A 262 PHE HBx A 218 LEU HDy% 1.0 1.80 4.38 1981 1936 A 255 LEU H A 255 LEU HDy% 1.0 1.80 4.11 1982 1937 A 252 PHE HEx A 255 LEU HDy% 1.0 1.80 3.66 1983 1938 A 255 LEU HBy A 255 LEU HDy% 1.0 1.80 3.77 1984 1939 A 255 LEU HDx% A 255 LEU HDy% 1.0 1.80 2.92 1985 1940 A 258 GLU HBx A 259 VAL HGx% 1.0 1.80 4.25 1986 1941 A 259 VAL H A 259 VAL HGx% 1.0 1.80 3.12 1987 1942 A 259 VAL HA A 259 VAL HGx% 1.0 1.80 3.15 1988 1943 A 259 VAL HGx% A 255 LEU HA 1.0 1.80 3.50 1989 1944 A 211 PRO HDx A 210 THR HA 1.0 1.80 3.31 1990 1945 A 210 THR HA A 211 PRO HGy 1.0 1.80 4.81 1991 1946 A 211 PRO HGx A 210 THR HA 1.0 1.80 4.55 1992 1947 A 210 THR HG2% A 210 THR HA 1.0 1.80 3.23 1993 1948 A 206 ILE H A 236 SER HBy 1.0 1.80 3.88 1994 1949 A 236 SER HBy A 205 GLU H 1.0 1.80 4.13 1995 1950 A 236 SER HBy A 205 GLU HBx 1.0 1.80 5.36 1996 1950 A 236 SER HBy A 205 GLU HBy 1.0 1.80 5.36 1997 1951 A 206 ILE H A 236 SER HBx 1.0 1.80 3.71 1998 1952 A 205 GLU H A 236 SER HBx 1.0 1.80 4.28 1999 1953 A 209 THR HG2% A 209 THR HB 1.0 1.80 2.93 2000 1954 A 227 VAL H A 227 VAL HGy% 1.0 1.80 3.27 2001 1955 A 219 PHE H A 227 VAL HGy% 1.0 1.80 4.81 2002 1956 A 227 VAL HGy% A 227 VAL HA 1.0 1.80 3.33 2003 1957 A 219 PHE HBx A 227 VAL HGy% 1.0 1.80 3.60 2004 1958 A 227 VAL HGy% A 219 PHE HA 1.0 1.80 4.76 2005 1959 A 227 VAL HGx% A 241 THR H 1.0 1.80 4.37 2006 1960 A 227 VAL HGx% A 229 SER H 1.0 1.80 3.56 2007 1961 A 227 VAL HGx% A 227 VAL HA 1.0 1.80 3.50 2008 1962 A 227 VAL HGx% A 230 CYS HBx 1.0 1.80 4.07 2009 1963 A 240 ILE HG2% A 227 VAL HGx% 1.0 1.80 3.22 2010 1964 A 228 ILE H A 227 VAL HA 1.0 1.80 3.13 2011 1965 A 226 LYS HA A 227 VAL HA 1.0 1.80 4.54 2012 1966 A 242 PHE HDx A 227 VAL HA 1.0 1.80 4.81 2013 1967 A 246 THR H A 246 THR HG2% 1.0 1.80 4.58 2014 1968 A 246 THR HB A 246 THR HG2% 1.0 1.80 3.06 2015 1969 A 246 THR HG2% A 250 GLN HGx 1.0 1.80 4.67 2016 1970 A 210 THR H A 209 THR HG2% 1.0 1.80 4.79 2017 1971 A 260 LYS H A 259 VAL HGy% 1.0 1.80 3.89 2018 1972 A 259 VAL H A 259 VAL HGy% 1.0 1.80 3.95 2019 1973 A 255 LEU HA A 259 VAL HGy% 1.0 1.80 4.08 2020 1974 A 201 VAL HA A 200 ILE HA 1.0 1.80 4.71 2021 1975 A 272 LYS H A 201 VAL HA 1.0 1.80 4.33 2022 1976 A 202 ILE HB A 201 VAL HA 1.0 1.80 4.77 2023 1977 A 201 VAL HA A 271 ILE HG1x 1.0 1.80 4.50 2024 1978 A 242 PHE H A 241 THR HG2% 1.0 1.80 3.76 2025 1979 A 229 SER H A 241 THR HG2% 1.0 1.80 4.49 2026 1980 A 241 THR HG2% A 228 ILE HG2% 1.0 1.80 3.96 2027 1981 A 200 ILE HG1y A 241 THR HG2% 1.0 1.80 4.30 2028 1982 A 252 PHE HDx A 201 VAL HGx% 1.0 1.80 4.21 2029 1983 A 201 VAL HA A 201 VAL HGx% 1.0 1.80 3.60 2030 1984 A 255 LEU H A 252 PHE HA 1.0 1.80 4.33 2031 1985 A 252 PHE HDx A 252 PHE HA 1.0 1.80 3.80 2032 1986 A 255 LEU HBx A 252 PHE HA 1.0 1.80 4.45 2033 1987 A 252 PHE HA A 201 VAL HGy% 1.0 1.80 4.34 2034 1988 A 255 LEU HDx% A 252 PHE HA 1.0 1.80 3.74 2035 1989 A 255 LEU HDy% A 252 PHE HA 1.0 1.80 4.65 2036 1990 A 209 THR HB A 209 THR HA 1.0 1.80 3.05 2037 1991 A 209 THR HG2% A 209 THR HA 1.0 1.80 2.99 2038 1992 A 268 MET H A 267 ILE HA 1.0 1.80 3.06 2039 1993 A 267 ILE HG1y A 267 ILE HA 1.0 1.80 3.55 2040 1994 A 267 ILE HG1x A 267 ILE HA 1.0 1.80 3.91 2041 1995 A 216 LYS H A 215 VAL HGy% 1.0 1.80 4.06 2042 1996 A 215 VAL H A 215 VAL HGy% 1.0 1.80 3.93 2043 1997 A 216 LYS HBx A 215 VAL HGy% 1.0 1.80 4.54 2044 1998 A 215 VAL HGx% A 215 VAL HGy% 1.0 1.80 2.96 2045 1999 A 254 TYR HDx A 254 TYR HA 1.0 1.80 3.75 2046 2000 A 274 ILE HA A 274 ILE HD1% 1.0 1.80 4.47 2047 2001 A 210 THR HG2% A 215 VAL HB 1.0 1.80 4.98 2048 2002 A 215 VAL H A 210 THR HG2% 1.0 1.80 3.56 2049 2003 A 210 THR HG2% A 211 PRO HDx 1.0 1.80 3.63 2050 2004 A 215 VAL HA A 210 THR HG2% 1.0 1.80 4.66 2051 2005 A 210 THR HG2% A 214 GLU HGy 1.0 1.80 4.58 2052 2006 A 210 THR HG2% A 214 GLU HBy 1.0 1.80 3.65 2053 2007 A 214 GLU HBx A 210 THR HG2% 1.0 1.80 3.53 2054 2008 A 261 THR HG2% A 261 THR HA 1.0 1.80 3.16 2055 2009 A 261 THR HG2% A 266 PRO HA 1.0 1.80 3.23 2056 2010 A 266 PRO HDy A 261 THR HG2% 1.0 1.80 4.68 2057 2011 A 261 THR HG2% A 261 THR HB 1.0 1.80 2.92 2058 2012 A 261 THR HG2% A 266 PRO HBy 1.0 1.80 3.60 2059 2013 A 261 THR HG2% A 266 PRO HGx 1.0 1.80 4.51 2060 2014 A 271 ILE HG1y A 271 ILE HA 1.0 1.80 4.12 2061 2015 A 271 ILE HA A 271 ILE HD1% 1.0 1.80 4.63 2062 2016 A 271 ILE HG1x A 271 ILE HA 1.0 1.80 3.64 2063 2017 A 253 LYS HBy A 254 TYR HA 1.0 1.80 4.91 2064 2018 A 216 LYS HGy A 216 LYS HA 1.0 1.80 3.77 2065 2019 A 240 ILE HG2% A 219 PHE HDx 1.0 1.80 4.93 2066 2020 A 240 ILE HG2% A 227 VAL HA 1.0 1.80 4.33 2067 2021 A 240 ILE HG2% A 230 CYS HBy 1.0 1.80 4.66 2068 2022 A 240 ILE HG2% A 240 ILE HG1y 1.0 1.80 3.89 2069 2023 A 240 ILE HG1x A 240 ILE HG2% 1.0 1.80 3.80 2070 2024 A 240 ILE HG2% A 219 PHE HA 1.0 1.80 4.82 2071 2025 A 216 LYS H A 215 VAL HGx% 1.0 1.80 4.17 2072 2026 A 214 GLU H A 215 VAL HGx% 1.0 1.80 4.44 2073 2027 A 215 VAL H A 215 VAL HGx% 1.0 1.80 3.13 2074 2028 A 214 GLU HBx A 215 VAL HGx% 1.0 1.80 4.71 2075 2029 A 210 THR HG2% A 215 VAL HGx% 1.0 1.80 3.08 2076 2030 A 206 ILE HG2% A 215 VAL HGx% 1.0 1.80 3.41 2077 2031 A 206 ILE HD1% A 215 VAL HGx% 1.0 1.80 3.92 2078 2032 A 216 LYS HA A 216 LYS HGx 1.0 1.80 3.81 2079 2033 A 216 LYS HA A 215 VAL HGy% 1.0 1.80 4.39 2080 2034 A 203 LEU H A 202 ILE HA 1.0 1.80 3.15 2081 2035 A 239 TYR HDx A 202 ILE HA 1.0 1.80 4.50 2082 2036 A 203 LEU HBx A 202 ILE HA 1.0 1.80 4.58 2083 2037 A 202 ILE HA A 202 ILE HG1x 1.0 1.80 4.20 2084 2038 A 202 ILE HA A 202 ILE HD1% 1.0 1.80 4.35 2085 2039 A 255 LEU H A 253 LYS HA 1.0 1.80 4.56 2086 2040 A 253 LYS HGx A 253 LYS HA 1.0 1.80 4.05 2087 2041 A 251 ALA H A 251 ALA HB% 1.0 1.80 2.97 2088 2042 A 251 ALA HB% A 252 PHE HA 1.0 1.80 4.88 2089 2043 A 250 GLN H A 251 ALA HB% 1.0 1.80 4.43 2090 2044 A 267 ILE H A 261 THR HA 1.0 1.80 3.51 2091 2045 A 261 THR HA A 267 ILE HG1y 1.0 1.80 3.56 2092 2046 A 267 ILE HD1% A 261 THR HA 1.0 1.80 4.53 2093 2047 A 238 TRP HE3 A 236 SER HA 1.0 1.80 4.51 2094 2048 A 217 GLY H A 213 GLU HA 1.0 1.80 4.47 2095 2049 A 256 ARG H A 253 LYS HA 1.0 1.80 4.42 2096 2050 A 253 LYS HA A 256 ARG HBy 1.0 1.80 4.18 2097 2050 A 256 ARG HBx A 253 LYS HA 1.0 1.80 4.18 2098 2051 A 269 ALA H A 268 MET HE% 1.0 1.80 3.66 2099 2052 A 268 MET HA A 268 MET HE% 1.0 1.80 4.04 2100 2053 A 238 TRP HZ3 A 236 SER HA 1.0 1.80 3.94 2101 2054 A 213 GLU HA A 216 LYS H 1.0 1.80 4.00 2102 2055 A 213 GLU HA A 213 GLU HGy 1.0 1.80 3.77 2103 2055 A 213 GLU HA A 213 GLU HGx 1.0 1.80 3.77 2104 2056 A 213 GLU HA A 216 LYS HBy 1.0 1.80 3.91 2105 2057 A 213 GLU HA A 216 LYS HBx 1.0 1.80 3.48 2106 2058 A 213 GLU HA A 216 LYS HDx 1.0 1.80 3.85 2107 2058 A 213 GLU HA A 216 LYS HDy 1.0 1.80 3.85 2108 2059 A 240 ILE HA A 230 CYS HBy 1.0 1.80 3.88 2109 2060 A 227 VAL HGx% A 240 ILE HA 1.0 1.80 3.64 2110 2061 A 252 PHE H A 249 GLN HA 1.0 1.80 3.75 2111 2062 A 252 PHE HBy A 249 GLN HA 1.0 1.80 3.75 2112 2063 A 252 PHE HBx A 249 GLN HA 1.0 1.80 3.80 2113 2064 A 248 ALA HB% A 249 GLN HA 1.0 1.80 4.15 2114 2065 A 271 ILE HG2% A 249 GLN HA 1.0 1.80 4.71 2115 2066 A 249 GLN HA A 271 ILE HD1% 1.0 1.80 3.26 2116 2067 A 233 ALA HB% A 239 TYR HDx 1.0 1.80 4.34 2117 2068 A 233 ALA HB% A 237 ASN HBx 1.0 1.80 4.27 2118 2069 A 241 THR H A 240 ILE HA 1.0 1.80 3.39 2119 2070 A 240 ILE HG1x A 240 ILE HA 1.0 1.80 3.87 2120 2071 A 217 GLY H A 214 GLU HA 1.0 1.80 4.58 2121 2072 A 238 TRP HZ3 A 232 PHE HA 1.0 1.80 4.83 2122 2073 A 233 ALA HB% A 239 TYR HEx 1.0 1.80 4.10 2123 2074 A 233 ALA HB% A 239 TYR HBy 1.0 1.80 4.81 2124 2075 A 233 ALA HB% A 237 ASN HBy 1.0 1.80 4.17 2125 2076 A 248 ALA HB% A 199 CYS HA 1.0 1.80 3.71 2126 2077 A 245 ASP HA A 199 CYS HA 1.0 1.80 3.95 2127 2078 A 214 GLU HA A 210 THR HG2% 1.0 1.80 4.95 2128 2079 A 248 ALA HB% A 245 ASP HA 1.0 1.80 3.51 2129 2080 A 248 ALA HB% A 199 CYS HBy 1.0 1.80 4.08 2130 2081 A 248 ALA HB% A 242 PHE HBx 1.0 1.80 3.75 2131 2082 A 199 CYS HBx A 248 ALA HB% 1.0 1.80 3.80 2132 2083 A 248 ALA HB% A 251 ALA HB% 1.0 1.80 4.94 2133 2084 A 248 ALA HB% A 271 ILE HD1% 1.0 1.80 3.63 2134 2085 A 206 ILE HG1x A 206 ILE HA 1.0 1.80 4.03 2135 2086 A 206 ILE HG1y A 206 ILE HA 1.0 1.80 4.07 2136 2087 A 243 GLN HA A 242 PHE HA 1.0 1.80 4.40 2137 2088 A 243 GLN H A 242 PHE HA 1.0 1.80 3.53 2138 2089 A 228 ILE H A 242 PHE HA 1.0 1.80 4.15 2139 2090 A 228 ILE HG1y A 242 PHE HA 1.0 1.80 4.09 2140 2091 A 228 ILE HG1x A 242 PHE HA 1.0 1.80 4.33 2141 2092 A 228 ILE HD1% A 242 PHE HA 1.0 1.80 4.80 2142 2093 A 227 VAL HA A 242 PHE HA 1.0 1.80 4.23 2143 2094 A 278 PHE HDx A 278 PHE HA 1.0 1.80 3.70 2144 2095 A 243 GLN HA A 228 ILE HG1y 1.0 1.80 4.52 2145 2096 A 243 GLN HA A 228 ILE HG1x 1.0 1.80 4.18 2146 2097 A 242 PHE HBy A 248 ALA HB% 1.0 1.80 4.32 2147 2098 A 240 ILE H A 200 ILE HG2% 1.0 1.80 4.11 2148 2099 A 200 ILE HG2% A 200 ILE HA 1.0 1.80 3.88 2149 2100 A 200 ILE HG2% A 241 THR HA 1.0 1.80 4.43 2150 2101 A 200 ILE HG2% A 200 ILE HG1y 1.0 1.80 3.83 2151 2102 A 239 TYR HDx A 200 ILE HG2% 1.0 1.80 4.52 2152 2103 A 230 CYS HA A 241 THR H 1.0 1.80 4.33 2153 2104 A 230 CYS HA A 240 ILE HA 1.0 1.80 3.49 2154 2105 A 227 VAL HGx% A 230 CYS HA 1.0 1.80 4.74 2155 2106 A 240 ILE HG2% A 230 CYS HA 1.0 1.80 4.39 2156 2107 A 230 CYS HA A 231 GLU HGy 1.0 1.80 4.77 2157 2108 A 242 PHE HDx A 242 PHE HA 1.0 1.80 4.22 2158 2109 A 257 GLU HGy A 257 GLU HA 1.0 1.80 3.64 2159 2110 A 257 GLU HA A 257 GLU HGx 1.0 1.80 3.35 2160 2111 A 257 GLU HA A 257 GLU HBy 1.0 1.80 3.00 2161 2112 A 260 LYS H A 255 LEU HA 1.0 1.80 4.92 2162 2113 A 259 VAL H A 255 LEU HA 1.0 1.80 3.70 2163 2114 A 202 ILE HG2% A 204 ARG HDx 1.0 1.80 4.97 2164 2115 A 203 LEU H A 202 ILE HG2% 1.0 1.80 3.57 2165 2116 A 239 TYR HDx A 202 ILE HG2% 1.0 1.80 4.14 2166 2117 A 202 ILE HG2% A 239 TYR HEx 1.0 1.80 3.93 2167 2118 A 202 ILE HG2% A 204 ARG HA 1.0 1.80 4.47 2168 2119 A 202 ILE HA A 202 ILE HG2% 1.0 1.80 3.54 2169 2120 A 237 ASN HBx A 202 ILE HG2% 1.0 1.80 3.88 2170 2121 A 202 ILE HG1y A 202 ILE HG2% 1.0 1.80 4.20 2171 2122 A 202 ILE HG2% A 202 ILE HG1x 1.0 1.80 3.79 2172 2123 A 274 ILE HA A 274 ILE HG2% 1.0 1.80 3.67 2173 2124 A 274 ILE HG2% A 274 ILE HG1y 1.0 1.80 3.76 2174 2125 A 274 ILE HG2% A 274 ILE HG1x 1.0 1.80 3.51 2175 2126 A 268 MET H A 267 ILE HG2% 1.0 1.80 3.80 2176 2127 A 267 ILE HG2% A 267 ILE HA 1.0 1.80 3.43 2177 2128 A 267 ILE HB A 267 ILE HG2% 1.0 1.80 2.99 2178 2129 A 267 ILE HG2% A 203 LEU HDy% 1.0 1.80 3.00 2179 2130 A 268 MET HA A 267 ILE HG2% 1.0 1.80 4.34 2180 2131 A 239 TYR HBy A 200 ILE HG2% 1.0 1.80 4.65 2181 2132 A 262 PHE HA A 263 GLN HA 1.0 1.80 4.67 2182 2133 A 262 PHE HDx A 262 PHE HA 1.0 1.80 3.53 2183 2134 A 258 GLU HA A 258 GLU HGx 1.0 1.80 3.78 2184 2135 A 259 VAL HA A 258 GLU HA 1.0 1.80 4.79 2185 2136 A 247 ASP HA A 250 GLN HBx 1.0 1.80 3.88 2186 2137 A 246 THR HG2% A 247 ASP HA 1.0 1.80 4.62 2187 2138 A 251 ALA HB% A 247 ASP HA 1.0 1.80 4.64 2188 2139 A 205 GLU HA A 205 GLU HBx 1.0 1.80 3.04 2189 2139 A 205 GLU HA A 205 GLU HBy 1.0 1.80 3.04 2190 2140 A 205 GLU HA A 205 GLU HGx 1.0 1.80 3.61 2191 2141 A 236 SER HBy A 205 GLU HA 1.0 1.80 3.80 2192 2142 A 213 GLU H A 212 ILE HG2% 1.0 1.80 3.21 2193 2143 A 212 ILE H A 212 ILE HG2% 1.0 1.80 3.32 2194 2144 A 232 PHE HZ A 212 ILE HG2% 1.0 1.80 4.89 2195 2145 A 211 PRO HA A 212 ILE HG2% 1.0 1.80 4.29 2196 2146 A 213 GLU HA A 212 ILE HG2% 1.0 1.80 4.06 2197 2147 A 212 ILE HA A 212 ILE HG2% 1.0 1.80 3.61 2198 2148 A 212 ILE HG2% A 216 LYS HDx 1.0 1.80 3.86 2199 2148 A 212 ILE HG2% A 216 LYS HDy 1.0 1.80 3.86 2200 2149 A 212 ILE HG2% A 213 GLU HBx 1.0 1.80 4.21 2201 2150 A 211 PRO HBx A 212 ILE HG2% 1.0 1.80 3.71 2202 2151 A 212 ILE HG1x A 212 ILE HG2% 1.0 1.80 3.39 2203 2152 A 202 ILE HG2% A 203 LEU HA 1.0 1.80 4.26 2204 2153 A 272 LYS H A 271 ILE HG2% 1.0 1.80 3.96 2205 2154 A 273 ALA H A 271 ILE HG2% 1.0 1.80 4.42 2206 2155 A 271 ILE HG2% A 271 ILE HA 1.0 1.80 3.72 2207 2156 A 271 ILE HG1y A 271 ILE HG2% 1.0 1.80 3.65 2208 2157 A 271 ILE HG2% A 271 ILE HD1% 1.0 1.80 3.10 2209 2158 A 206 ILE HG2% A 238 TRP HZ2 1.0 1.80 4.63 2210 2159 A 206 ILE HG2% A 238 TRP HD1 1.0 1.80 4.17 2211 2160 A 206 ILE HG2% A 206 ILE HA 1.0 1.80 3.61 2212 2161 A 206 ILE HG2% A 206 ILE HG1y 1.0 1.80 3.88 2213 2162 A 206 ILE HG2% A 210 THR HG2% 1.0 1.80 3.42 2214 2163 A 218 LEU HG A 218 LEU HA 1.0 1.80 4.00 2215 2164 A 233 ALA H A 238 TRP HA 1.0 1.80 3.44 2216 2165 A 233 ALA HB% A 238 TRP HA 1.0 1.80 3.84 2217 2166 A 239 TYR H A 238 TRP HA 1.0 1.80 3.41 2218 2167 A 226 LYS HA A 226 LYS HGy 1.0 1.80 4.17 2219 2168 A 220 LYS H A 218 LEU HA 1.0 1.80 4.51 2220 2169 A 263 GLN HGx A 263 GLN HA 1.0 1.80 4.03 2221 2170 A 263 GLN HGy A 263 GLN HA 1.0 1.80 3.65 2222 2171 A 220 LYS HA A 220 LYS HGy 1.0 1.80 3.96 2223 2172 A 202 ILE HD1% A 272 LYS HA 1.0 1.80 4.60 2224 2173 A 253 LYS H A 251 ALA HA 1.0 1.80 4.64 2225 2174 A 254 TYR H A 251 ALA HA 1.0 1.80 4.14 2226 2175 A 254 TYR HDx A 251 ALA HA 1.0 1.80 4.14 2227 2176 A 251 ALA HB% A 251 ALA HA 1.0 1.80 3.04 2228 2177 A 255 LEU H A 251 ALA HA 1.0 1.80 4.83 2229 2178 A 251 ALA H A 248 ALA HA 1.0 1.80 4.17 2230 2179 A 248 ALA HB% A 248 ALA HA 1.0 1.80 3.03 2231 2180 A 251 ALA HB% A 248 ALA HA 1.0 1.80 3.40 2232 2181 A 242 PHE HDx A 248 ALA HA 1.0 1.80 4.63 2233 2182 A 204 ARG HDy A 204 ARG HA 1.0 1.80 4.91 2234 2183 A 238 TRP H A 204 ARG HA 1.0 1.80 4.33 2235 2184 A 205 GLU H A 204 ARG HA 1.0 1.80 3.32 2236 2185 A 204 ARG HA A 205 GLU HBx 1.0 1.80 4.43 2237 2185 A 204 ARG HA A 205 GLU HBy 1.0 1.80 4.43 2238 2186 A 237 ASN HBx A 204 ARG HA 1.0 1.80 4.77 2239 2187 A 231 GLU HA A 231 GLU HGx 1.0 1.80 4.20 2240 2188 A 231 GLU HA A 231 GLU HGy 1.0 1.80 4.10 2241 2189 A 270 ARG HA A 271 ILE HG1x 1.0 1.80 4.60 2242 2190 A 232 PHE HEx A 231 GLU HA 1.0 1.80 4.47 2243 2191 A 212 ILE H A 212 ILE HD1% 1.0 1.80 4.48 2244 2192 A 232 PHE HZ A 212 ILE HD1% 1.0 1.80 4.23 2245 2193 A 232 PHE HEx A 212 ILE HD1% 1.0 1.80 3.88 2246 2194 A 212 ILE HA A 212 ILE HD1% 1.0 1.80 3.87 2247 2195 A 212 ILE HB A 212 ILE HD1% 1.0 1.80 3.33 2248 2196 A 216 LYS HEx A 212 ILE HD1% 1.0 1.80 4.81 2249 2197 A 239 TYR HDx A 202 ILE HD1% 1.0 1.80 4.52 2250 2198 A 202 ILE HD1% A 239 TYR HEx 1.0 1.80 4.00 2251 2199 A 202 ILE HB A 202 ILE HD1% 1.0 1.80 3.38 2252 2200 A 240 ILE H A 239 TYR HA 1.0 1.80 3.27 2253 2201 A 203 LEU H A 239 TYR HA 1.0 1.80 4.31 2254 2202 A 239 TYR HDx A 239 TYR HA 1.0 1.80 3.77 2255 2203 A 202 ILE HA A 239 TYR HA 1.0 1.80 3.89 2256 2204 A 240 ILE HD1% A 239 TYR HA 1.0 1.80 4.71 2257 2205 A 200 ILE HG2% A 239 TYR HA 1.0 1.80 3.99 2258 2206 A 268 MET HA A 268 MET HGy 1.0 1.80 4.11 2259 2207 A 267 ILE HD1% A 259 VAL HA 1.0 1.80 4.66 2260 2208 A 262 PHE HBx A 267 ILE HD1% 1.0 1.80 3.85 2261 2209 A 262 PHE HDx A 267 ILE HD1% 1.0 1.80 4.56 2262 2210 A 262 PHE HBy A 267 ILE HD1% 1.0 1.80 3.70 2263 2211 A 267 ILE HD1% A 218 LEU HDy% 1.0 1.80 3.12 2264 2212 A 267 ILE HD1% A 218 LEU HDx% 1.0 1.80 3.69 2265 2213 A 272 LYS HEx A 200 ILE HD1% 1.0 1.80 4.66 2266 2214 A 239 TYR HBx A 200 ILE HD1% 1.0 1.80 4.33 2267 2215 A 200 ILE HB A 200 ILE HD1% 1.0 1.80 3.85 2268 2216 A 200 ILE HA A 200 ILE HD1% 1.0 1.80 4.35 2269 2217 A 241 THR HA A 200 ILE HD1% 1.0 1.80 4.60 2270 2218 A 274 ILE HD1% A 274 ILE HB 1.0 1.80 3.69 2271 2219 A 204 ARG H A 203 LEU HA 1.0 1.80 3.13 2272 2220 A 204 ARG HA A 203 LEU HA 1.0 1.80 4.68 2273 2221 A 265 LYS HA A 266 PRO HGy 1.0 1.80 4.38 2274 2222 A 265 LYS HGx A 265 LYS HA 1.0 1.80 3.51 2275 2223 A 252 PHE H A 271 ILE HD1% 1.0 1.80 4.52 2276 2224 A 252 PHE HBy A 271 ILE HD1% 1.0 1.80 3.85 2277 2225 A 252 PHE HBx A 271 ILE HD1% 1.0 1.80 3.73 2278 2226 A 249 GLN HBy A 271 ILE HD1% 1.0 1.80 4.72 2279 2227 A 206 ILE HD1% A 238 TRP HD1 1.0 1.80 4.67 2280 2228 A 215 VAL HA A 206 ILE HD1% 1.0 1.80 4.52 2281 2229 A 238 TRP HBx A 206 ILE HD1% 1.0 1.80 4.74 2282 2230 A 206 ILE HD1% A 203 LEU HG 1.0 1.80 3.27 2283 2231 A 215 VAL HB A 206 ILE HD1% 1.0 1.80 3.62 2284 2232 A 206 ILE HD1% A 203 LEU HDx% 1.0 1.80 3.37 2285 2233 A 206 ILE HG2% A 206 ILE HD1% 1.0 1.80 3.01 2286 2234 A 238 TRP HE1 A 206 ILE HD1% 1.0 1.80 5.06 2287 2235 A 240 ILE H A 240 ILE HD1% 1.0 1.80 3.96 2288 2236 A 239 TYR H A 240 ILE HD1% 1.0 1.80 4.66 2289 2237 A 231 GLU H A 240 ILE HD1% 1.0 1.80 4.24 2290 2238 A 240 ILE HD1% A 219 PHE HEx 1.0 1.80 3.61 2291 2239 A 230 CYS HA A 240 ILE HD1% 1.0 1.80 3.62 2292 2240 A 240 ILE HD1% A 240 ILE HA 1.0 1.80 3.43 2293 2241 A 240 ILE HD1% A 238 TRP HBy 1.0 1.80 3.86 2294 2242 A 238 TRP HBx A 240 ILE HD1% 1.0 1.80 4.28 2295 2243 A 240 ILE HD1% A 240 ILE HB 1.0 1.80 3.72 2296 2244 A 237 ASN HA A 238 TRP H 1.0 1.80 3.34 2297 2245 A 237 ASN HA A 204 ARG HA 1.0 1.80 3.68 2298 2246 A 237 ASN HA A 204 ARG HGx 1.0 1.80 4.65 2299 2247 A 237 ASN HA A 202 ILE HG2% 1.0 1.80 4.44 2300 2248 A 204 ARG H A 237 ASN HA 1.0 1.80 4.56 2301 2249 A 210 THR H A 211 PRO HDy 1.0 1.80 4.86 2302 2250 A 243 GLN H A 228 ILE HD1% 1.0 1.80 4.36 2303 2251 A 243 GLN HBy A 228 ILE HD1% 1.0 1.80 3.95 2304 2252 A 228 ILE H A 228 ILE HD1% 1.0 1.80 4.63 2305 2253 A 243 GLN HGy A 228 ILE HD1% 1.0 1.80 4.60 2306 2254 A 266 PRO HDy A 265 LYS HA 1.0 1.80 3.07 2307 2255 A 266 PRO HDx A 265 LYS HA 1.0 1.80 3.21 2308 2256 A 265 LYS HGx A 266 PRO HDx 1.0 1.80 4.49 2309 2257 A 269 ALA HA A 203 LEU HA 1.0 1.80 3.86 2310 2258 A 269 ALA HA A 204 ARG HBy 1.0 1.80 4.79 2311 2258 A 269 ALA HA A 204 ARG HBx 1.0 1.80 4.79 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 122 CYS H A 118 ASP HA 1.0 1.8 5.0 2 2 A 123 LEU HA A 127 LEU H 1.0 1.8 5.0 3 3 A 127 LEU HA A 131 PHE H 1.0 1.8 5.0 4 4 A 131 PHE H A 183 VAL HGx% 1.0 1.8 5.0 5 4 A 183 VAL HGy% A 131 PHE H 1.0 1.8 5.0 6 5 A 137 SER H A 136 LEU HDy% 1.0 1.8 5.0 7 5 A 137 SER H A 136 LEU HDx% 1.0 1.8 5.0 8 6 A 147 ASP H A 154 ILE HA 1.0 3.6 6.8 9 7 A 192 VAL HGy% A 152 ILE H 1.0 1.8 5.0 10 7 A 192 VAL HGx% A 152 ILE H 1.0 1.8 5.0 11 8 A 152 ILE H A 192 VAL H 1.0 1.8 5.0 12 9 A 193 ARG HA A 152 ILE H 1.0 1.8 5.0 13 10 A 154 ILE H A 192 VAL H 1.0 1.8 5.0 14 11 A 161 GLU HA A 165 LYS H 1.0 1.8 5.0 15 12 A 173 ILE HA A 176 VAL H 1.0 1.8 5.0 16 13 A 173 ILE HA A 177 LEU H 1.0 1.8 5.0 17 14 A 193 ARG H A 184 GLN H 1.0 1.8 5.0 18 15 A 195 SER H A 184 GLN H 1.0 1.8 5.0 19 16 A 186 ASP H A 193 ARG H 1.0 3.6 6.8 20 17 A 192 VAL HA A 186 ASP H 1.0 1.8 5.0 21 18 A 186 ASP H A 191 LYS H 1.0 3.6 6.8 22 19 A 191 LYS H A 188 LYS H 1.0 1.8 5.0 23 20 A 189 GLY H A 188 LYS H 1.0 1.8 5.0 24 21 A 190 GLU H A 188 LYS H 1.0 1.8 5.0 25 22 A 189 GLY H A 190 GLU H 1.0 1.8 5.0 26 23 A 154 ILE H A 190 GLU H 1.0 3.6 6.8 27 24 A 153 PRO HA A 192 VAL H 1.0 1.8 5.0 28 25 A 185 VAL HA A 193 ARG H 1.0 1.8 5.0 29 26 A 195 SER H A 183 VAL HGx% 1.0 1.8 5.0 30 27 A 183 VAL HGy% A 195 SER H 1.0 1.8 5.0 31 28 A 202 ILE H A 270 ARG H 1.0 1.8 5.0 32 29 A 202 ILE H A 272 LYS H 1.0 3.6 6.8 33 30 A 203 LEU H A 240 ILE H 1.0 3.6 6.8 34 31 A 203 LEU H A 237 ASN HA 1.0 3.6 6.8 35 32 A 204 ARG H A 269 ALA HA 1.0 1.8 5.0 36 33 A 237 ASN HA A 205 GLU H 1.0 1.8 5.0 37 34 A 218 LEU H A 215 VAL HA 1.0 1.8 5.0 38 35 A 227 VAL H A 219 PHE HBy 1.0 3.6 6.8 39 36 A 229 SER H A 227 VAL HA 1.0 1.8 5.0 40 37 A 229 SER H A 241 THR H 1.0 1.8 5.0 41 38 A 231 GLU H A 239 TYR H 1.0 1.8 5.0 42 39 A 233 ALA H A 239 TYR H 1.0 1.8 5.0 43 40 A 202 ILE HA A 238 TRP H 1.0 1.8 5.0 44 41 A 238 TRP HE1 A 206 ILE H 1.0 1.8 5.0 45 42 A 238 TRP HE1 A 206 ILE HB 1.0 3.6 6.8 46 43 A 238 TRP HE1 A 210 THR HB 1.0 1.8 5.0 47 44 A 232 PHE HA A 239 TYR H 1.0 1.8 5.0 48 45 A 249 GLN H A 271 ILE HD1% 1.0 3.6 6.8 49 46 A 262 PHE HA A 265 LYS H 1.0 3.6 6.8 50 47 A 267 ILE H A 261 THR HA 1.0 1.8 5.0 51 48 A 270 ARG H A 203 LEU HA 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 120 LYS N A 116 THR O 1.0 2.5 3.5 2 2 A 120 LYS H A 116 THR O 1.0 1.6 2.6 3 3 A 124 LYS N A 120 LYS O 1.0 2.5 3.5 4 4 A 124 LYS H A 120 LYS O 1.0 1.6 2.6 5 5 A 152 ILE N A 192 VAL O 1.0 2.5 3.5 6 6 A 152 ILE H A 192 VAL O 1.0 1.6 2.6 7 7 A 184 GLN N A 193 ARG O 1.0 2.5 3.5 8 8 A 184 GLN H A 193 ARG O 1.0 1.6 2.6 9 9 A 192 VAL N A 152 ILE O 1.0 2.5 3.5 10 10 A 192 VAL H A 152 ILE O 1.0 1.6 2.6 11 11 A 193 ARG N A 184 GLN O 1.0 2.5 3.5 12 12 A 193 ARG H A 184 GLN O 1.0 1.6 2.6 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 111 ASN N A 111 ASN CA A 111 ASN C A 112 SER N 1.0 -64.7 38.7 PSI 2 2 A 111 ASN C A 112 SER N A 112 SER CA A 112 SER C 1.0 -99.7 -37.1 PHI 3 3 A 112 SER N A 112 SER CA A 112 SER C A 113 ALA N 1.0 -66.2 16.6 PSI 4 4 A 112 SER C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -99.9 -45.9 PHI 5 5 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 VAL N 1.0 -71.4 5.0 PSI 6 6 A 115 SER C A 116 THR N A 116 THR CA A 116 THR C 1.0 -79.9 -39.9 PHI 7 7 A 116 THR N A 116 THR CA A 116 THR C A 117 GLU N 1.0 -58.0 -18.0 PSI 8 8 A 116 THR C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -84.7 -44.7 PHI 9 9 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 ASP N 1.0 -60.7 -20.7 PSI 10 10 A 117 GLU C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -86.1 -46.1 PHI 11 11 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 LEU N 1.0 -58.9 -18.9 PSI 12 12 A 118 ASP C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -84.0 -44.0 PHI 13 13 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 LYS N 1.0 -63.1 -23.1 PSI 14 14 A 119 LEU C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -82.9 -42.9 PHI 15 15 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 GLU N 1.0 -56.7 -16.7 PSI 16 16 A 120 LYS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -86.4 -46.4 PHI 17 17 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 CYS N 1.0 -58.2 -18.2 PSI 18 18 A 121 GLU C A 122 CYS N A 122 CYS CA A 122 CYS C 1.0 -78.3 -38.3 PHI 19 19 A 122 CYS N A 122 CYS CA A 122 CYS C A 123 LEU N 1.0 -65.7 -25.7 PSI 20 20 A 122 CYS C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -83.0 -43.0 PHI 21 21 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 LYS N 1.0 -58.5 -18.5 PSI 22 22 A 123 LEU C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -81.2 -41.2 PHI 23 23 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 LYS N 1.0 -63.3 -23.3 PSI 24 24 A 124 LYS C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -82.8 -42.8 PHI 25 25 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 GLN N 1.0 -61.4 -21.4 PSI 26 26 A 125 LYS C A 126 GLN N A 126 GLN CA A 126 GLN C 1.0 -87.4 -47.4 PHI 27 27 A 126 GLN N A 126 GLN CA A 126 GLN C A 127 LEU N 1.0 -60.3 -20.3 PSI 28 28 A 126 GLN C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -82.4 -42.4 PHI 29 29 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 GLU N 1.0 -61.2 -21.2 PSI 30 30 A 127 LEU C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -82.6 -42.6 PHI 31 31 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 PHE N 1.0 -60.0 -20.0 PSI 32 32 A 128 GLU C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -82.2 -42.2 PHI 33 33 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 CYS N 1.0 -65.0 -25.0 PSI 34 34 A 129 PHE C A 130 CYS N A 130 CYS CA A 130 CYS C 1.0 -81.6 -41.6 PHI 35 35 A 130 CYS N A 130 CYS CA A 130 CYS C A 131 PHE N 1.0 -67.4 -27.4 PSI 36 36 A 130 CYS C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -143.4 -26.6 PHI 37 37 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 SER N 1.0 89.1 169.1 PSI 38 38 A 132 SER C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -82.9 -42.9 PHI 39 39 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 GLU N 1.0 -59.1 -19.1 PSI 40 40 A 133 ARG C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -83.6 -43.6 PHI 41 41 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 ASN N 1.0 -60.2 -20.2 PSI 42 42 A 134 GLU C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -86.3 -46.3 PHI 43 43 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 LEU N 1.0 -63.1 -23.1 PSI 44 44 A 135 ASN C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -84.8 -44.8 PHI 45 45 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 SER N 1.0 -63.9 -23.9 PSI 46 46 A 136 LEU C A 137 SER N A 137 SER CA A 137 SER C 1.0 -86.1 -40.7 PHI 47 47 A 137 SER N A 137 SER CA A 137 SER C A 138 LYS N 1.0 -55.4 -15.4 PSI 48 48 A 137 SER C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -111.4 -42.0 PHI 49 49 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 ASP N 1.0 -60.4 -20.4 PSI 50 50 A 138 LYS C A 139 ASP N A 139 ASP CA A 139 ASP C 1.0 -87.8 -47.6 PHI 51 51 A 139 ASP N A 139 ASP CA A 139 ASP C A 140 LEU N 1.0 -67.4 -9.0 PSI 52 52 A 139 ASP C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -81.3 -41.3 PHI 53 53 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 TYR N 1.0 -63.1 -23.1 PSI 54 54 A 140 LEU C A 141 TYR N A 141 TYR CA A 141 TYR C 1.0 -82.5 -42.5 PHI 55 55 A 141 TYR N A 141 TYR CA A 141 TYR C A 142 LEU N 1.0 -64.8 -24.8 PSI 56 56 A 141 TYR C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -87.5 -45.1 PHI 57 57 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 ILE N 1.0 -64.8 -21.4 PSI 58 58 A 142 LEU C A 143 ILE N A 143 ILE CA A 143 ILE C 1.0 -85.1 -45.1 PHI 59 59 A 143 ILE N A 143 ILE CA A 143 ILE C A 144 SER N 1.0 -58.8 -18.8 PSI 60 60 A 143 ILE C A 144 SER N A 144 SER CA A 144 SER C 1.0 -81.8 -41.8 PHI 61 61 A 144 SER N A 144 SER CA A 144 SER C A 145 GLN N 1.0 -62.1 -22.1 PSI 62 62 A 144 SER C A 145 GLN N A 145 GLN CA A 145 GLN C 1.0 -95.2 -48.6 PHI 63 63 A 145 GLN N A 145 GLN CA A 145 GLN C A 146 MET N 1.0 -58.0 -9.0 PSI 64 64 A 145 GLN C A 146 MET N A 146 MET CA A 146 MET C 1.0 -132.6 -27.6 PHI 65 65 A 146 MET N A 146 MET CA A 146 MET C A 147 ASP N 1.0 94.3 199.3 PSI 66 66 A 146 MET C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -107.3 -67.3 PHI 67 67 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 SER N 1.0 136.7 212.1 PSI 68 68 A 147 ASP C A 148 SER N A 148 SER CA A 148 SER C 1.0 -82.1 -42.1 PHI 69 69 A 148 SER N A 148 SER CA A 148 SER C A 149 ASP N 1.0 -81.7 1.7 PSI 70 70 A 148 SER C A 149 ASP N A 149 ASP CA A 149 ASP C 1.0 -91.7 -31.7 PHI 71 71 A 151 PHE C A 152 ILE N A 152 ILE CA A 152 ILE C 1.0 -154.1 -84.7 PHI 72 72 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 PRO N 1.0 108.8 148.8 PSI 73 73 A 152 ILE C A 153 PRO N A 153 PRO CA A 153 PRO C 1.0 -79.5 -39.5 PHI 74 74 A 153 PRO N A 153 PRO CA A 153 PRO C A 154 ILE N 1.0 122.8 163.2 PSI 75 75 A 153 PRO C A 154 ILE N A 154 ILE CA A 154 ILE C 1.0 -70.5 -30.5 PHI 76 76 A 154 ILE N A 154 ILE CA A 154 ILE C A 155 TRP N 1.0 -64.0 -24.0 PSI 77 77 A 154 ILE C A 155 TRP N A 155 TRP CA A 155 TRP C 1.0 -85.1 -45.1 PHI 78 78 A 155 TRP N A 155 TRP CA A 155 TRP C A 156 THR N 1.0 -60.1 -20.1 PSI 79 79 A 155 TRP C A 156 THR N A 156 THR CA A 156 THR C 1.0 -86.0 -46.0 PHI 80 80 A 156 THR N A 156 THR CA A 156 THR C A 157 VAL N 1.0 -62.1 -22.1 PSI 81 81 A 156 THR C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -88.0 -46.8 PHI 82 82 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 ALA N 1.0 -60.8 -19.2 PSI 83 83 A 157 VAL C A 158 ALA N A 158 ALA CA A 158 ALA C 1.0 -84.7 -44.7 PHI 84 84 A 158 ALA N A 158 ALA CA A 158 ALA C A 159 ASN N 1.0 -60.5 -20.5 PSI 85 85 A 158 ALA C A 159 ASN N A 159 ASN CA A 159 ASN C 1.0 -98.9 -58.9 PHI 86 86 A 159 ASN N A 159 ASN CA A 159 ASN C A 160 MET N 1.0 -60.0 -20.0 PSI 87 87 A 160 MET C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -82.9 -42.9 PHI 88 88 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 GLU N 1.0 -63.6 -23.6 PSI 89 89 A 161 GLU C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -77.2 -37.2 PHI 90 90 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 ILE N 1.0 -57.5 -17.5 PSI 91 91 A 162 GLU C A 163 ILE N A 163 ILE CA A 163 ILE C 1.0 -87.5 -47.5 PHI 92 92 A 163 ILE N A 163 ILE CA A 163 ILE C A 164 LYS N 1.0 -56.9 -16.9 PSI 93 93 A 163 ILE C A 164 LYS N A 164 LYS CA A 164 LYS C 1.0 -86.4 -46.4 PHI 94 94 A 164 LYS N A 164 LYS CA A 164 LYS C A 165 LYS N 1.0 -58.6 -18.6 PSI 95 95 A 164 LYS C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -84.0 -44.0 PHI 96 96 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 LEU N 1.0 -57.1 -17.1 PSI 97 97 A 165 LYS C A 166 LEU N A 166 LEU CA A 166 LEU C 1.0 -86.6 -46.6 PHI 98 98 A 166 LEU N A 166 LEU CA A 166 LEU C A 167 THR N 1.0 -63.4 -23.4 PSI 99 99 A 166 LEU C A 167 THR N A 167 THR CA A 167 THR C 1.0 -133.4 -43.8 PHI 100 100 A 167 THR N A 167 THR CA A 167 THR C A 168 THR N 1.0 -66.0 22.2 PSI 101 101 A 168 THR C A 169 ASP N A 169 ASP CA A 169 ASP C 1.0 -133.5 -47.1 PHI 102 102 A 169 ASP N A 169 ASP CA A 169 ASP C A 170 PRO N 1.0 80.9 184.3 PSI 103 103 A 169 ASP C A 170 PRO N A 170 PRO CA A 170 PRO C 1.0 -75.2 -35.2 PHI 104 104 A 170 PRO N A 170 PRO CA A 170 PRO C A 171 ASP N 1.0 -51.7 -11.7 PSI 105 105 A 170 PRO C A 171 ASP N A 171 ASP CA A 171 ASP C 1.0 -86.5 -46.5 PHI 106 106 A 171 ASP N A 171 ASP CA A 171 ASP C A 172 LEU N 1.0 -61.1 -21.1 PSI 107 107 A 171 ASP C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -84.5 -44.5 PHI 108 108 A 172 LEU N A 172 LEU CA A 172 LEU C A 173 ILE N 1.0 -63.8 -23.8 PSI 109 109 A 172 LEU C A 173 ILE N A 173 ILE CA A 173 ILE C 1.0 -83.3 -43.3 PHI 110 110 A 173 ILE N A 173 ILE CA A 173 ILE C A 174 LEU N 1.0 -65.3 -25.3 PSI 111 111 A 173 ILE C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -81.6 -41.6 PHI 112 112 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 GLU N 1.0 -62.8 -22.8 PSI 113 113 A 174 LEU C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -86.1 -46.1 PHI 114 114 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 VAL N 1.0 -63.4 -23.4 PSI 115 115 A 175 GLU C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -86.7 -46.7 PHI 116 116 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 LEU N 1.0 -61.4 -21.4 PSI 117 117 A 176 VAL C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -83.4 -43.4 PHI 118 118 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 ARG N 1.0 -61.7 -21.7 PSI 119 119 A 177 LEU C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -79.2 -39.2 PHI 120 120 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 SER N 1.0 -61.6 -21.6 PSI 121 121 A 178 ARG C A 179 SER N A 179 SER CA A 179 SER C 1.0 -116.6 -61.6 PHI 122 122 A 179 SER N A 179 SER CA A 179 SER C A 180 SER N 1.0 -61.9 35.9 PSI 123 123 A 179 SER C A 180 SER N A 180 SER CA A 180 SER C 1.0 -108.7 -46.5 PHI 124 124 A 180 SER N A 180 SER CA A 180 SER C A 181 PRO N 1.0 65.6 167.2 PSI 125 125 A 180 SER C A 181 PRO N A 181 PRO CA A 181 PRO C 1.0 -85.5 -25.5 PHI 126 126 A 181 PRO N A 181 PRO CA A 181 PRO C A 182 MET N 1.0 -50.6 -10.6 PSI 127 127 A 181 PRO C A 182 MET N A 182 MET CA A 182 MET C 1.0 -102.2 -53.4 PHI 128 128 A 182 MET N A 182 MET CA A 182 MET C A 183 VAL N 1.0 -74.8 16.2 PSI 129 129 A 183 VAL C A 184 GLN N A 184 GLN CA A 184 GLN C 1.0 -146.0 -88.0 PHI 130 130 A 184 GLN N A 184 GLN CA A 184 GLN C A 185 VAL N 1.0 101.0 141.0 PSI 131 131 A 184 GLN C A 185 VAL N A 185 VAL CA A 185 VAL C 1.0 -134.4 -59.8 PHI 132 132 A 185 VAL N A 185 VAL CA A 185 VAL C A 186 ASP N 1.0 87.5 172.5 PSI 133 133 A 186 ASP C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 -85.7 -45.7 PHI 134 134 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 LYS N 1.0 -56.7 -16.7 PSI 135 135 A 187 GLU C A 188 LYS N A 188 LYS CA A 188 LYS C 1.0 -89.2 -49.2 PHI 136 136 A 188 LYS N A 188 LYS CA A 188 LYS C A 189 GLY N 1.0 -70.3 -1.1 PSI 137 137 A 188 LYS C A 189 GLY N A 189 GLY CA A 189 GLY C 1.0 -112.7 -43.3 PHI 138 138 A 189 GLY N A 189 GLY CA A 189 GLY C A 190 GLU N 1.0 -55.9 4.3 PSI 139 139 A 190 GLU C A 191 LYS N A 191 LYS CA A 191 LYS C 1.0 -168.6 -95.6 PHI 140 140 A 191 LYS N A 191 LYS CA A 191 LYS C A 192 VAL N 1.0 125.3 172.9 PSI 141 141 A 191 LYS C A 192 VAL N A 192 VAL CA A 192 VAL C 1.0 -151.1 -105.3 PHI 142 142 A 192 VAL N A 192 VAL CA A 192 VAL C A 193 ARG N 1.0 103.0 176.6 PSI 143 143 A 192 VAL C A 193 ARG N A 193 ARG CA A 193 ARG C 1.0 -146.7 -96.1 PHI 144 144 A 193 ARG N A 193 ARG CA A 193 ARG C A 194 PRO N 1.0 104.1 144.1 PSI 145 145 A 193 ARG C A 194 PRO N A 194 PRO CA A 194 PRO C 1.0 -142.6 -32.4 PHI 146 146 A 194 PRO N A 194 PRO CA A 194 PRO C A 195 SER N 1.0 107.8 155.8 PSI 147 147 A 198 ARG C A 199 CYS N A 199 CYS CA A 199 CYS C 1.0 -119.5 -66.3 PHI 148 148 A 199 CYS N A 199 CYS CA A 199 CYS C A 200 ILE N 1.0 -32.0 26.4 PSI 149 149 A 199 CYS C A 200 ILE N A 200 ILE CA A 200 ILE C 1.0 -198.5 -80.9 PHI 150 150 A 200 ILE N A 200 ILE CA A 200 ILE C A 201 VAL N 1.0 126.0 166.0 PSI 151 151 A 200 ILE C A 201 VAL N A 201 VAL CA A 201 VAL C 1.0 -153.0 -94.0 PHI 152 152 A 201 VAL N A 201 VAL CA A 201 VAL C A 202 ILE N 1.0 103.4 151.8 PSI 153 153 A 201 VAL C A 202 ILE N A 202 ILE CA A 202 ILE C 1.0 -132.3 -92.3 PHI 154 154 A 202 ILE N A 202 ILE CA A 202 ILE C A 203 LEU N 1.0 102.3 160.7 PSI 155 155 A 202 ILE C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -143.2 -95.2 PHI 156 156 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 ARG N 1.0 117.6 166.8 PSI 157 157 A 203 LEU C A 204 ARG N A 204 ARG CA A 204 ARG C 1.0 -174.2 -61.4 PHI 158 158 A 204 ARG N A 204 ARG CA A 204 ARG C A 205 GLU N 1.0 130.4 177.2 PSI 159 159 A 204 ARG C A 205 GLU N A 205 GLU CA A 205 GLU C 1.0 37.9 77.9 PHI 160 160 A 205 GLU N A 205 GLU CA A 205 GLU C A 206 ILE N 1.0 14.9 54.9 PSI 161 161 A 205 GLU C A 206 ILE N A 206 ILE CA A 206 ILE C 1.0 -137.3 -50.3 PHI 162 162 A 206 ILE N A 206 ILE CA A 206 ILE C A 207 PRO N 1.0 107.3 152.7 PSI 163 163 A 207 PRO C A 208 GLU N A 208 GLU CA A 208 GLU C 1.0 -80.6 -40.6 PHI 164 164 A 208 GLU N A 208 GLU CA A 208 GLU C A 209 THR N 1.0 -54.0 -14.0 PSI 165 165 A 209 THR C A 210 THR N A 210 THR CA A 210 THR C 1.0 -98.9 -52.7 PHI 166 166 A 210 THR N A 210 THR CA A 210 THR C A 211 PRO N 1.0 98.5 165.5 PSI 167 167 A 210 THR C A 211 PRO N A 211 PRO CA A 211 PRO C 1.0 -79.5 -39.5 PHI 168 168 A 211 PRO N A 211 PRO CA A 211 PRO C A 212 ILE N 1.0 125.8 165.8 PSI 169 169 A 211 PRO C A 212 ILE N A 212 ILE CA A 212 ILE C 1.0 -70.0 -30.0 PHI 170 170 A 212 ILE N A 212 ILE CA A 212 ILE C A 213 GLU N 1.0 -66.4 -24.2 PSI 171 171 A 212 ILE C A 213 GLU N A 213 GLU CA A 213 GLU C 1.0 -79.2 -39.2 PHI 172 172 A 213 GLU N A 213 GLU CA A 213 GLU C A 214 GLU N 1.0 -61.3 -21.1 PSI 173 173 A 213 GLU C A 214 GLU N A 214 GLU CA A 214 GLU C 1.0 -86.9 -46.9 PHI 174 174 A 214 GLU N A 214 GLU CA A 214 GLU C A 215 VAL N 1.0 -63.7 -23.7 PSI 175 175 A 214 GLU C A 215 VAL N A 215 VAL CA A 215 VAL C 1.0 -84.7 -44.7 PHI 176 176 A 215 VAL N A 215 VAL CA A 215 VAL C A 216 LYS N 1.0 -64.4 -24.4 PSI 177 177 A 215 VAL C A 216 LYS N A 216 LYS CA A 216 LYS C 1.0 -79.0 -39.0 PHI 178 178 A 216 LYS N A 216 LYS CA A 216 LYS C A 217 GLY N 1.0 -59.8 -19.8 PSI 179 179 A 216 LYS C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 -86.6 -46.6 PHI 180 180 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 LEU N 1.0 -56.2 -6.0 PSI 181 181 A 217 GLY C A 218 LEU N A 218 LEU CA A 218 LEU C 1.0 -88.8 -48.8 PHI 182 182 A 218 LEU N A 218 LEU CA A 218 LEU C A 219 PHE N 1.0 -52.1 -12.1 PSI 183 183 A 218 LEU C A 219 PHE N A 219 PHE CA A 219 PHE C 1.0 -115.1 -71.3 PHI 184 184 A 219 PHE N A 219 PHE CA A 219 PHE C A 220 LYS N 1.0 -27.6 20.0 PSI 185 185 A 219 PHE C A 220 LYS N A 220 LYS CA A 220 LYS C 1.0 -140.1 -27.7 PHI 186 186 A 220 LYS N A 220 LYS CA A 220 LYS C A 221 SER N 1.0 77.0 186.0 PSI 187 187 A 220 LYS C A 221 SER N A 221 SER CA A 221 SER C 1.0 -153.6 -40.4 PHI 188 188 A 221 SER N A 221 SER CA A 221 SER C A 222 GLU N 1.0 83.7 187.9 PSI 189 189 A 221 SER C A 222 GLU N A 222 GLU CA A 222 GLU C 1.0 -103.8 -24.4 PHI 190 190 A 222 GLU N A 222 GLU CA A 222 GLU C A 223 ASN N 1.0 -59.5 4.1 PSI 191 191 A 222 GLU C A 223 ASN N A 223 ASN CA A 223 ASN C 1.0 -121.8 -69.4 PHI 192 192 A 223 ASN N A 223 ASN CA A 223 ASN C A 224 CYS N 1.0 -24.0 44.6 PSI 193 193 A 223 ASN C A 224 CYS N A 224 CYS CA A 224 CYS C 1.0 -164.5 -49.1 PHI 194 194 A 224 CYS N A 224 CYS CA A 224 CYS C A 225 PRO N 1.0 31.9 157.1 PSI 195 195 A 224 CYS C A 225 PRO N A 225 PRO CA A 225 PRO C 1.0 -95.0 -55.0 PHI 196 196 A 225 PRO N A 225 PRO CA A 225 PRO C A 226 LYS N 1.0 130.5 171.5 PSI 197 197 A 225 PRO C A 226 LYS N A 226 LYS CA A 226 LYS C 1.0 -138.5 -57.5 PHI 198 198 A 226 LYS N A 226 LYS CA A 226 LYS C A 227 VAL N 1.0 113.0 153.0 PSI 199 199 A 227 VAL C A 228 ILE N A 228 ILE CA A 228 ILE C 1.0 -120.7 -37.9 PHI 200 200 A 228 ILE N A 228 ILE CA A 228 ILE C A 229 SER N 1.0 -77.7 24.7 PSI 201 201 A 228 ILE C A 229 SER N A 229 SER CA A 229 SER C 1.0 -179.0 -139.0 PHI 202 202 A 229 SER N A 229 SER CA A 229 SER C A 230 CYS N 1.0 132.0 172.0 PSI 203 203 A 229 SER C A 230 CYS N A 230 CYS CA A 230 CYS C 1.0 -159.8 -75.8 PHI 204 204 A 230 CYS N A 230 CYS CA A 230 CYS C A 231 GLU N 1.0 90.5 158.3 PSI 205 205 A 230 CYS C A 231 GLU N A 231 GLU CA A 231 GLU C 1.0 -166.8 -88.4 PHI 206 206 A 231 GLU N A 231 GLU CA A 231 GLU C A 232 PHE N 1.0 115.0 155.0 PSI 207 207 A 231 GLU C A 232 PHE N A 232 PHE CA A 232 PHE C 1.0 -109.9 -60.1 PHI 208 208 A 232 PHE N A 232 PHE CA A 232 PHE C A 233 ALA N 1.0 103.3 149.9 PSI 209 209 A 232 PHE C A 233 ALA N A 233 ALA CA A 233 ALA C 1.0 -153.2 -43.0 PHI 210 210 A 233 ALA N A 233 ALA CA A 233 ALA C A 234 HIS N 1.0 95.6 160.6 PSI 211 211 A 234 HIS C A 235 ASN N A 235 ASN CA A 235 ASN C 1.0 31.8 71.8 PHI 212 212 A 235 ASN N A 235 ASN CA A 235 ASN C A 236 SER N 1.0 20.2 60.2 PSI 213 213 A 236 SER C A 237 ASN N A 237 ASN CA A 237 ASN C 1.0 -163.3 -64.7 PHI 214 214 A 237 ASN N A 237 ASN CA A 237 ASN C A 238 TRP N 1.0 127.0 184.8 PSI 215 215 A 237 ASN C A 238 TRP N A 238 TRP CA A 238 TRP C 1.0 -137.6 -62.2 PHI 216 216 A 238 TRP N A 238 TRP CA A 238 TRP C A 239 TYR N 1.0 102.2 157.8 PSI 217 217 A 238 TRP C A 239 TYR N A 239 TYR CA A 239 TYR C 1.0 -143.0 -84.6 PHI 218 218 A 239 TYR N A 239 TYR CA A 239 TYR C A 240 ILE N 1.0 89.5 156.5 PSI 219 219 A 239 TYR C A 240 ILE N A 240 ILE CA A 240 ILE C 1.0 -144.9 -49.5 PHI 220 220 A 240 ILE N A 240 ILE CA A 240 ILE C A 241 THR N 1.0 91.1 146.9 PSI 221 221 A 240 ILE C A 241 THR N A 241 THR CA A 241 THR C 1.0 -137.5 -74.5 PHI 222 222 A 241 THR N A 241 THR CA A 241 THR C A 242 PHE N 1.0 104.0 164.0 PSI 223 223 A 241 THR C A 242 PHE N A 242 PHE CA A 242 PHE C 1.0 -134.5 -59.5 PHI 224 224 A 242 PHE N A 242 PHE CA A 242 PHE C A 243 GLN N 1.0 138.0 180.0 PSI 225 225 A 242 PHE C A 243 GLN N A 243 GLN CA A 243 GLN C 1.0 -120.4 -57.6 PHI 226 226 A 243 GLN N A 243 GLN CA A 243 GLN C A 244 SER N 1.0 -46.1 6.5 PSI 227 227 A 243 GLN C A 244 SER N A 244 SER CA A 244 SER C 1.0 -191.0 -83.8 PHI 228 228 A 244 SER N A 244 SER CA A 244 SER C A 245 ASP N 1.0 143.4 185.0 PSI 229 229 A 244 SER C A 245 ASP N A 245 ASP CA A 245 ASP C 1.0 -85.1 -45.1 PHI 230 230 A 245 ASP N A 245 ASP CA A 245 ASP C A 246 THR N 1.0 -54.6 -14.6 PSI 231 231 A 245 ASP C A 246 THR N A 246 THR CA A 246 THR C 1.0 -85.7 -45.7 PHI 232 232 A 246 THR N A 246 THR CA A 246 THR C A 247 ASP N 1.0 -60.2 -20.2 PSI 233 233 A 246 THR C A 247 ASP N A 247 ASP CA A 247 ASP C 1.0 -84.3 -44.3 PHI 234 234 A 247 ASP N A 247 ASP CA A 247 ASP C A 248 ALA N 1.0 -63.8 -23.8 PSI 235 235 A 247 ASP C A 248 ALA N A 248 ALA CA A 248 ALA C 1.0 -83.6 -43.6 PHI 236 236 A 248 ALA N A 248 ALA CA A 248 ALA C A 249 GLN N 1.0 -66.2 -26.2 PSI 237 237 A 248 ALA C A 249 GLN N A 249 GLN CA A 249 GLN C 1.0 -82.5 -42.5 PHI 238 238 A 249 GLN N A 249 GLN CA A 249 GLN C A 250 GLN N 1.0 -59.4 -19.4 PSI 239 239 A 249 GLN C A 250 GLN N A 250 GLN CA A 250 GLN C 1.0 -86.0 -46.0 PHI 240 240 A 250 GLN N A 250 GLN CA A 250 GLN C A 251 ALA N 1.0 -63.1 -23.1 PSI 241 241 A 250 GLN C A 251 ALA N A 251 ALA CA A 251 ALA C 1.0 -86.1 -46.1 PHI 242 242 A 251 ALA N A 251 ALA CA A 251 ALA C A 252 PHE N 1.0 -61.0 -21.0 PSI 243 243 A 251 ALA C A 252 PHE N A 252 PHE CA A 252 PHE C 1.0 -83.2 -43.2 PHI 244 244 A 252 PHE N A 252 PHE CA A 252 PHE C A 253 LYS N 1.0 -63.8 -23.8 PSI 245 245 A 252 PHE C A 253 LYS N A 253 LYS CA A 253 LYS C 1.0 -83.6 -43.6 PHI 246 246 A 253 LYS N A 253 LYS CA A 253 LYS C A 254 TYR N 1.0 -60.0 -20.0 PSI 247 247 A 253 LYS C A 254 TYR N A 254 TYR CA A 254 TYR C 1.0 -84.0 -44.0 PHI 248 248 A 254 TYR N A 254 TYR CA A 254 TYR C A 255 LEU N 1.0 -63.1 -23.1 PSI 249 249 A 254 TYR C A 255 LEU N A 255 LEU CA A 255 LEU C 1.0 -85.0 -45.0 PHI 250 250 A 255 LEU N A 255 LEU CA A 255 LEU C A 256 ARG N 1.0 -64.2 -24.2 PSI 251 251 A 255 LEU C A 256 ARG N A 256 ARG CA A 256 ARG C 1.0 -85.9 -45.9 PHI 252 252 A 256 ARG N A 256 ARG CA A 256 ARG C A 257 GLU N 1.0 -61.6 -21.6 PSI 253 253 A 256 ARG C A 257 GLU N A 257 GLU CA A 257 GLU C 1.0 -91.3 -46.3 PHI 254 254 A 257 GLU N A 257 GLU CA A 257 GLU C A 258 GLU N 1.0 -67.1 0.3 PSI 255 255 A 257 GLU C A 258 GLU N A 258 GLU CA A 258 GLU C 1.0 -100.9 -49.7 PHI 256 256 A 258 GLU N A 258 GLU CA A 258 GLU C A 259 VAL N 1.0 -56.6 -15.4 PSI 257 257 A 258 GLU C A 259 VAL N A 259 VAL CA A 259 VAL C 1.0 -83.5 -43.5 PHI 258 258 A 259 VAL N A 259 VAL CA A 259 VAL C A 260 LYS N 1.0 -64.8 -24.8 PSI 259 259 A 259 VAL C A 260 LYS N A 260 LYS CA A 260 LYS C 1.0 -119.3 -43.3 PHI 260 260 A 260 LYS N A 260 LYS CA A 260 LYS C A 261 THR N 1.0 -42.4 11.4 PSI 261 261 A 261 THR C A 262 PHE N A 262 PHE CA A 262 PHE C 1.0 -167.6 -45.6 PHI 262 262 A 262 PHE N A 262 PHE CA A 262 PHE C A 263 GLN N 1.0 93.1 165.1 PSI 263 263 A 262 PHE C A 263 GLN N A 263 GLN CA A 263 GLN C 1.0 31.8 71.8 PHI 264 264 A 263 GLN N A 263 GLN CA A 263 GLN C A 264 GLY N 1.0 22.4 62.4 PSI 265 265 A 263 GLN C A 264 GLY N A 264 GLY CA A 264 GLY C 1.0 54.3 94.3 PHI 266 266 A 264 GLY N A 264 GLY CA A 264 GLY C A 265 LYS N 1.0 -15.5 32.1 PSI 267 267 A 264 GLY C A 265 LYS N A 265 LYS CA A 265 LYS C 1.0 -147.8 -65.8 PHI 268 268 A 265 LYS N A 265 LYS CA A 265 LYS C A 266 PRO N 1.0 67.0 177.4 PSI 269 269 A 265 LYS C A 266 PRO N A 266 PRO CA A 266 PRO C 1.0 -86.6 -46.6 PHI 270 270 A 266 PRO N A 266 PRO CA A 266 PRO C A 267 ILE N 1.0 125.9 168.3 PSI 271 271 A 266 PRO C A 267 ILE N A 267 ILE CA A 267 ILE C 1.0 -132.7 -47.9 PHI 272 272 A 267 ILE N A 267 ILE CA A 267 ILE C A 268 MET N 1.0 95.5 152.3 PSI 273 273 A 267 ILE C A 268 MET N A 268 MET CA A 268 MET C 1.0 -130.3 -69.5 PHI 274 274 A 268 MET N A 268 MET CA A 268 MET C A 269 ALA N 1.0 96.0 151.2 PSI 275 275 A 268 MET C A 269 ALA N A 269 ALA CA A 269 ALA C 1.0 -187.2 -83.6 PHI 276 276 A 269 ALA N A 269 ALA CA A 269 ALA C A 270 ARG N 1.0 123.2 179.0 PSI 277 277 A 269 ALA C A 270 ARG N A 270 ARG CA A 270 ARG C 1.0 -140.4 -92.4 PHI 278 278 A 270 ARG N A 270 ARG CA A 270 ARG C A 271 ILE N 1.0 111.8 167.2 PSI 279 279 A 270 ARG C A 271 ILE N A 271 ILE CA A 271 ILE C 1.0 -156.3 -54.7 PHI 280 280 A 271 ILE N A 271 ILE CA A 271 ILE C A 272 LYS N 1.0 104.8 151.0 PSI 281 281 A 271 ILE C A 272 LYS N A 272 LYS CA A 272 LYS C 1.0 -152.1 -88.3 PHI 282 282 A 272 LYS N A 272 LYS CA A 272 LYS C A 273 ALA N 1.0 114.6 170.0 PSI 283 283 A 272 LYS C A 273 ALA N A 273 ALA CA A 273 ALA C 1.0 -135.2 -44.8 PHI 284 284 A 273 ALA N A 273 ALA CA A 273 ALA C A 274 ILE N 1.0 81.2 175.2 PSI 285 285 A 273 ALA C A 274 ILE N A 274 ILE CA A 274 ILE C 1.0 -178.3 -72.5 PHI 286 286 A 274 ILE N A 274 ILE CA A 274 ILE C A 275 ASN N 1.0 90.4 159.8 PSI 287 287 A 276 THR C A 277 PHE N A 277 PHE CA A 277 PHE C 1.0 -109.9 -31.9 PHI 288 288 A 277 PHE N A 277 PHE CA A 277 PHE C A 278 PHE N 1.0 -54.5 20.3 PSI 289 289 A 277 PHE C A 278 PHE N A 278 PHE CA A 278 PHE C 1.0 -131.2 -34.2 PHI 290 290 A 278 PHE N A 278 PHE CA A 278 PHE C A 279 ALA N 1.0 -79.7 29.3 PSI 291 291 A 279 ALA C A 280 LYS N A 280 LYS CA A 280 LYS C 1.0 -96.0 -56.0 PHI 292 292 A 280 LYS N A 280 LYS CA A 280 LYS C A 281 ASN N 1.0 84.8 156.6 PSI 293 293 A 280 LYS C A 281 ASN N A 281 ASN CA A 281 ASN C 1.0 -96.8 -48.2 PHI 294 294 A 281 ASN N A 281 ASN CA A 281 ASN C A 282 GLY N 1.0 -46.6 17.0 PSI 295 295 A 281 ASN C A 282 GLY N A 282 GLY CA A 282 GLY C 1.0 -92.9 -48.1 PHI 296 296 A 282 GLY N A 282 GLY CA A 282 GLY C A 283 TYR N 1.0 -56.0 14.6 PSI 297 297 A 284 ARG C A 285 LEU N A 285 LEU CA A 285 LEU C 1.0 -143.9 -23.9 PHI 298 298 A 285 LEU N A 285 LEU CA A 285 LEU C A 286 MET N 1.0 84.7 178.7 PSI 299 299 A 285 LEU C A 286 MET N A 286 MET CA A 286 MET C 1.0 -150.8 -29.4 PHI 300 300 A 286 MET N A 286 MET CA A 286 MET C A 287 ASP N 1.0 99.1 191.5 PSI stop_ save_