data_nef_c15361_2jsd save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 113 GLY start . false 2 A 114 GLU middle . . 3 A 115 PRO middle . false 4 A 116 LYS middle . . 5 A 117 TRP middle . . 6 A 118 LYS middle . . 7 A 119 LYS middle . . 8 A 120 ASN middle . . 9 A 121 THR middle . . 10 A 122 LEU middle . . 11 A 123 THR middle . . 12 A 124 TYR middle . . 13 A 125 ARG middle . . 14 A 126 ILE middle . . 15 A 127 SER middle . . 16 A 128 LYS middle . . 17 A 129 TYR middle . . 18 A 130 THR middle . . 19 A 131 PRO middle . false 20 A 132 SER middle . . 21 A 133 MET middle . . 22 A 134 SER middle . . 23 A 135 SER middle . . 24 A 136 VAL middle . . 25 A 137 GLU middle . . 26 A 138 VAL middle . . 27 A 139 ASP middle . . 28 A 140 LYS middle . . 29 A 141 ALA middle . . 30 A 142 VAL middle . . 31 A 143 GLU middle . . 32 A 144 MET middle . . 33 A 145 ALA middle . . 34 A 146 LEU middle . . 35 A 147 GLN middle . . 36 A 148 ALA middle . . 37 A 149 TRP middle . . 38 A 150 SER middle . . 39 A 151 SER middle . . 40 A 152 ALA middle . . 41 A 153 VAL middle . . 42 A 154 PRO middle . false 43 A 155 LEU middle . . 44 A 156 SER middle . . 45 A 157 PHE middle . . 46 A 158 VAL middle . . 47 A 159 ARG middle . . 48 A 160 ILE middle . . 49 A 161 ASN middle . . 50 A 162 SER middle . . 51 A 163 GLY middle . false 52 A 164 GLU middle . . 53 A 165 ALA middle . . 54 A 166 ASP middle . . 55 A 167 ILE middle . . 56 A 168 MET middle . . 57 A 169 ILE middle . . 58 A 170 SER middle . . 59 A 171 PHE middle . . 60 A 172 GLU middle . . 61 A 173 ASN middle . . 62 A 174 GLY middle . false 63 A 175 ASP middle . . 64 A 176 HIS middle . . 65 A 177 GLY middle . false 66 A 178 ASP middle . . 67 A 179 SER middle . . 68 A 180 TYR middle . . 69 A 181 PRO middle . false 70 A 182 PHE middle . . 71 A 183 ASP middle . . 72 A 184 GLY middle . false 73 A 185 PRO middle . false 74 A 186 ARG middle . . 75 A 187 GLY middle . false 76 A 188 THR middle . . 77 A 189 LEU middle . . 78 A 190 ALA middle . . 79 A 191 HIS middle . . 80 A 192 ALA middle . . 81 A 193 PHE middle . . 82 A 194 ALA middle . . 83 A 195 PRO middle . false 84 A 196 GLY middle . false 85 A 197 GLU middle . . 86 A 198 GLY middle . false 87 A 199 LEU middle . . 88 A 200 GLY middle . false 89 A 201 GLY middle . false 90 A 202 ASP middle . . 91 A 203 THR middle . . 92 A 204 HIS middle . . 93 A 205 PHE middle . . 94 A 206 ASP middle . . 95 A 207 ASN middle . . 96 A 208 ALA middle . . 97 A 209 GLU middle . . 98 A 210 LYS middle . . 99 A 211 TRP middle . . 100 A 212 THR middle . . 101 A 213 MET middle . . 102 A 214 GLY middle . false 103 A 215 THR middle . . 104 A 216 ASN middle . . 105 A 217 GLY middle . false 106 A 218 PHE middle . . 107 A 219 ASN middle . . 108 A 220 LEU middle . . 109 A 221 PHE middle . . 110 A 222 THR middle . . 111 A 223 VAL middle . . 112 A 224 ALA middle . . 113 A 225 ALA middle . . 114 A 226 HIS middle . . 115 A 227 GLU middle . . 116 A 228 PHE middle . . 117 A 229 GLY middle . false 118 A 230 HIS middle . . 119 A 231 ALA middle . . 120 A 232 LEU middle . . 121 A 233 GLY middle . false 122 A 234 LEU middle . . 123 A 235 ALA middle . . 124 A 236 HIS middle . . 125 A 237 SER middle . . 126 A 238 THR middle . . 127 A 239 ASP middle . . 128 A 240 PRO middle . false 129 A 241 SER middle . . 130 A 242 ALA middle . . 131 A 243 LEU middle . . 132 A 244 MET middle . . 133 A 245 TYR middle . . 134 A 246 PRO middle . false 135 A 247 THR middle . . 136 A 248 TYR middle . . 137 A 249 LYS middle . . 138 A 250 TYR middle . . 139 A 251 LYS middle . . 140 A 252 ASN middle . . 141 A 253 PRO middle . false 142 A 254 TYR middle . . 143 A 255 GLY middle . false 144 A 256 PHE middle . . 145 A 257 HIS middle . . 146 A 258 LEU middle . . 147 A 259 PRO middle . false 148 A 260 LYS middle . . 149 A 261 ASP middle . . 150 A 262 ASP middle . . 151 A 263 VAL middle . . 152 A 264 LYS middle . . 153 A 265 GLY middle . false 154 A 266 ILE middle . . 155 A 267 GLN middle . . 156 A 268 ALA middle . . 157 A 269 LEU middle . . 158 A 270 TYR middle . . 159 A 271 GLY middle . false 160 A 272 PRO end . false 161 C 1 CA . . . 162 C 2 CA . . . 163 B 1 ZN . . . 164 B 2 ZN . . . 165 D 1 NGH . . . 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 114 GLU HA H 1 4.426 0.020 A 115 PRO HA H 1 4.227 0.020 A 115 PRO HBy H 1 2.020 0.020 A 115 PRO HBx H 1 1.746 0.020 A 115 PRO HDx H 1 3.585 0.020 A 115 PRO HDy H 1 3.585 0.020 A 115 PRO HG2 H 1 1.896 0.020 A 115 PRO HG3 H 1 1.851 0.020 A 115 PRO CA C 13 63.495 0.400 A 115 PRO CB C 13 31.215 0.400 A 115 PRO CD C 13 49.767 0.400 A 115 PRO CG C 13 27.134 0.400 A 116 LYS H H 1 7.290 0.020 A 116 LYS HA H 1 4.370 0.020 A 116 LYS HBy H 1 1.602 0.020 A 116 LYS HBx H 1 1.582 0.020 A 116 LYS HDy H 1 1.338 0.020 A 116 LYS HDx H 1 1.252 0.020 A 116 LYS HEx H 1 2.720 0.020 A 116 LYS HEy H 1 2.720 0.020 A 116 LYS HGy H 1 1.190 0.020 A 116 LYS HGx H 1 0.890 0.020 A 116 LYS CA C 13 54.400 0.400 A 116 LYS CB C 13 34.555 0.400 A 116 LYS CD C 13 29.200 0.400 A 116 LYS CE C 13 41.800 0.400 A 116 LYS CG C 13 22.411 0.400 A 116 LYS N N 15 113.274 0.400 A 117 TRP H H 1 8.260 0.020 A 117 TRP HA H 1 4.470 0.020 A 117 TRP HBy H 1 3.332 0.020 A 117 TRP HBx H 1 3.162 0.020 A 117 TRP HD1 H 1 7.343 0.020 A 117 TRP HE1 H 1 10.408 0.020 A 117 TRP HE3 H 1 7.807 0.020 A 117 TRP HH2 H 1 7.030 0.020 A 117 TRP HZ2 H 1 7.345 0.020 A 117 TRP HZ3 H 1 6.760 0.020 A 117 TRP CA C 13 57.700 0.400 A 117 TRP CB C 13 30.202 0.400 A 117 TRP N N 15 122.522 0.400 A 118 LYS H H 1 9.323 0.020 A 118 LYS HA H 1 4.466 0.020 A 118 LYS HB2 H 1 2.070 0.020 A 118 LYS HB3 H 1 1.741 0.020 A 118 LYS HDy H 1 1.480 0.020 A 118 LYS HDx H 1 1.350 0.020 A 118 LYS HEx H 1 2.960 0.020 A 118 LYS HEy H 1 2.960 0.020 A 118 LYS HGx H 1 1.642 0.020 A 118 LYS HGy H 1 1.642 0.020 A 118 LYS CA C 13 55.603 0.400 A 118 LYS CB C 13 31.183 0.400 A 118 LYS CD C 13 24.808 0.400 A 118 LYS CE C 13 41.900 0.400 A 118 LYS CG C 13 28.618 0.400 A 118 LYS N N 15 123.231 0.400 A 119 LYS H H 1 7.293 0.020 A 119 LYS HA H 1 4.608 0.020 A 119 LYS HBx H 1 1.853 0.020 A 119 LYS HBy H 1 1.853 0.020 A 119 LYS HDy H 1 1.707 0.020 A 119 LYS HDx H 1 1.642 0.020 A 119 LYS HEy H 1 2.991 0.020 A 119 LYS HEx H 1 2.850 0.020 A 119 LYS HGy H 1 1.341 0.020 A 119 LYS HGx H 1 1.190 0.020 A 119 LYS CA C 13 54.319 0.400 A 119 LYS CB C 13 34.400 0.400 A 119 LYS CD C 13 29.902 0.400 A 119 LYS CE C 13 41.975 0.400 A 119 LYS CG C 13 23.053 0.400 A 119 LYS N N 15 116.523 0.400 A 120 ASN H H 1 8.177 0.020 A 120 ASN HA H 1 4.671 0.020 A 120 ASN HBy H 1 2.875 0.020 A 120 ASN HBx H 1 2.767 0.020 A 120 ASN HD2y H 1 8.417 0.020 A 120 ASN HD2x H 1 6.919 0.020 A 120 ASN CA C 13 53.006 0.400 A 120 ASN CB C 13 38.836 0.400 A 120 ASN N N 15 114.188 0.400 A 120 ASN ND2 N 15 110.529 0.400 A 121 THR H H 1 7.080 0.020 A 121 THR HA H 1 4.629 0.020 A 121 THR HB H 1 3.739 0.020 A 121 THR HG2% H 1 0.810 0.020 A 121 THR CA C 13 61.269 0.400 A 121 THR CB C 13 69.803 0.400 A 121 THR CG2 C 13 21.197 0.400 A 121 THR N N 15 116.218 0.400 A 122 LEU H H 1 8.494 0.020 A 122 LEU HA H 1 4.618 0.020 A 122 LEU HB2 H 1 1.272 0.020 A 122 LEU HB3 H 1 0.798 0.020 A 122 LEU HD1% H 1 -0.176 0.020 A 122 LEU HD2% H 1 -0.391 0.020 A 122 LEU HG H 1 0.653 0.020 A 122 LEU C C 13 176.000 0.400 A 122 LEU CA C 13 51.993 0.400 A 122 LEU CB C 13 44.201 0.400 A 122 LEU CD1 C 13 24.537 0.400 A 122 LEU CD2 C 13 23.053 0.400 A 122 LEU CG C 13 26.752 0.400 A 122 LEU N N 15 128.215 0.400 A 123 THR H H 1 9.396 0.020 A 123 THR HA H 1 5.644 0.020 A 123 THR HB H 1 4.107 0.020 A 123 THR HG1 H 1 5.409 0.020 A 123 THR HG2% H 1 1.080 0.020 A 123 THR C C 13 174.500 0.400 A 123 THR CA C 13 58.100 0.400 A 123 THR CB C 13 72.029 0.400 A 123 THR CG2 C 13 21.569 0.400 A 123 THR N N 15 112.969 0.400 A 124 TYR H H 1 8.634 0.020 A 124 TYR HA H 1 5.492 0.020 A 124 TYR HBy H 1 2.828 0.020 A 124 TYR HBx H 1 2.383 0.020 A 124 TYR HD1 H 1 6.490 0.020 A 124 TYR HD2 H 1 6.490 0.020 A 124 TYR HE1 H 1 6.820 0.020 A 124 TYR HE2 H 1 6.820 0.020 A 124 TYR C C 13 171.700 0.400 A 124 TYR CA C 13 55.331 0.400 A 124 TYR CB C 13 41.975 0.400 A 124 TYR N N 15 117.848 0.400 A 125 ARG H H 1 7.919 0.020 A 125 ARG HA H 1 4.410 0.020 A 125 ARG HBy H 1 1.763 0.020 A 125 ARG HBx H 1 1.627 0.020 A 125 ARG HDx H 1 2.755 0.020 A 125 ARG HDy H 1 2.755 0.020 A 125 ARG HGx H 1 1.623 0.020 A 125 ARG HGy H 1 1.623 0.020 A 125 ARG C C 13 173.300 0.400 A 125 ARG CA C 13 55.332 0.400 A 125 ARG CB C 13 34.217 0.400 A 125 ARG CD C 13 42.138 0.400 A 125 ARG CG C 13 28.247 0.400 A 125 ARG N N 15 117.703 0.400 A 126 ILE H H 1 8.477 0.020 A 126 ILE HA H 1 4.948 0.020 A 126 ILE HB H 1 1.665 0.020 A 126 ILE HD1% H 1 1.016 0.020 A 126 ILE HG1x H 1 0.785 0.020 A 126 ILE HG1y H 1 1.644 0.020 A 126 ILE HG2% H 1 -0.062 0.020 A 126 ILE C C 13 175.600 0.400 A 126 ILE CA C 13 59.985 0.400 A 126 ILE CB C 13 37.070 0.400 A 126 ILE CD1 C 13 14.519 0.400 A 126 ILE CG1 C 13 27.783 0.400 A 126 ILE CG2 C 13 16.303 0.400 A 126 ILE N N 15 125.776 0.400 A 127 SER H H 1 9.122 0.020 A 127 SER HA H 1 4.341 0.020 A 127 SER HBx H 1 3.854 0.020 A 127 SER HBy H 1 3.854 0.020 A 127 SER C C 13 174.500 0.400 A 127 SER CA C 13 58.702 0.400 A 127 SER CB C 13 63.866 0.400 A 127 SER N N 15 122.204 0.400 A 128 LYS H H 1 6.910 0.020 A 128 LYS HA H 1 4.641 0.020 A 128 LYS HB2 H 1 1.903 0.020 A 128 LYS HB3 H 1 1.806 0.020 A 128 LYS HDx H 1 1.779 0.020 A 128 LYS HDy H 1 1.779 0.020 A 128 LYS HEx H 1 2.997 0.020 A 128 LYS HEy H 1 2.997 0.020 A 128 LYS HGy H 1 1.536 0.020 A 128 LYS HGx H 1 1.444 0.020 A 128 LYS C C 13 175.000 0.400 A 128 LYS CA C 13 56.605 0.400 A 128 LYS CB C 13 36.039 0.400 A 128 LYS CD C 13 29.360 0.400 A 128 LYS CE C 13 41.993 0.400 A 128 LYS CG C 13 24.537 0.400 A 128 LYS N N 15 120.287 0.400 A 129 TYR H H 1 8.877 0.020 A 129 TYR HA H 1 4.044 0.020 A 129 TYR HB2 H 1 3.042 0.020 A 129 TYR HB3 H 1 2.619 0.020 A 129 TYR HD1 H 1 6.970 0.020 A 129 TYR HD2 H 1 6.970 0.020 A 129 TYR HE1 H 1 6.880 0.020 A 129 TYR HE2 H 1 6.880 0.020 A 129 TYR C C 13 174.300 0.400 A 129 TYR CA C 13 59.785 0.400 A 129 TYR CB C 13 39.007 0.400 A 129 TYR N N 15 122.727 0.400 A 130 THR H H 1 5.492 0.020 A 130 THR HA H 1 5.252 0.020 A 130 THR HB H 1 3.298 0.020 A 130 THR HG1 H 1 6.762 0.020 A 130 THR HG2% H 1 0.209 0.020 A 130 THR CA C 13 54.961 0.400 A 130 THR CB C 13 69.061 0.400 A 130 THR CG2 C 13 17.858 0.400 A 130 THR N N 15 112.359 0.400 A 131 PRO HA H 1 4.595 0.020 A 131 PRO HB2 H 1 2.207 0.020 A 131 PRO HB3 H 1 1.996 0.020 A 131 PRO HDy H 1 4.088 0.020 A 131 PRO HDx H 1 3.725 0.020 A 131 PRO HG2 H 1 1.989 0.020 A 131 PRO HG3 H 1 1.919 0.020 A 131 PRO CA C 13 63.124 0.400 A 131 PRO CB C 13 31.586 0.400 A 131 PRO CD C 13 50.880 0.400 A 131 PRO CG C 13 26.392 0.400 A 132 SER H H 1 8.237 0.020 A 132 SER HA H 1 4.128 0.020 A 132 SER HBy H 1 4.066 0.020 A 132 SER HBx H 1 4.013 0.020 A 132 SER C C 13 172.800 0.400 A 132 SER CA C 13 60.156 0.400 A 132 SER CB C 13 64.237 0.400 A 132 SER N N 15 114.188 0.400 A 133 MET H H 1 7.091 0.020 A 133 MET HA H 1 4.604 0.020 A 133 MET HBy H 1 2.123 0.020 A 133 MET HBx H 1 1.419 0.020 A 133 MET HE% H 1 1.775 0.020 A 133 MET HGy H 1 2.372 0.020 A 133 MET HGx H 1 2.217 0.020 A 133 MET C C 13 174.300 0.400 A 133 MET CA C 13 54.119 0.400 A 133 MET CB C 13 38.405 0.400 A 133 MET CE C 13 17.116 0.400 A 133 MET CG C 13 31.586 0.400 A 133 MET N N 15 117.803 0.400 A 134 SER H H 1 8.745 0.020 A 134 SER HA H 1 4.401 0.020 A 134 SER HBx H 1 3.864 0.020 A 134 SER HBy H 1 4.165 0.020 A 134 SER C C 13 176.100 0.400 A 134 SER CA C 13 57.609 0.400 A 134 SER CB C 13 63.806 0.400 A 134 SER N N 15 117.003 0.400 A 135 SER H H 1 9.070 0.020 A 135 SER HA H 1 3.860 0.020 A 135 SER HBx H 1 3.157 0.020 A 135 SER HBy H 1 3.157 0.020 A 135 SER CA C 13 61.100 0.400 A 135 SER CB C 13 61.408 0.400 A 135 SER N N 15 122.317 0.400 A 136 VAL H H 1 7.361 0.020 A 136 VAL HA H 1 3.887 0.020 A 136 VAL HB H 1 1.950 0.020 A 136 VAL HGx% H 1 0.961 0.020 A 136 VAL HGy% H 1 0.926 0.020 A 136 VAL C C 13 178.600 0.400 A 136 VAL CA C 13 65.100 0.400 A 136 VAL CB C 13 31.506 0.400 A 136 VAL CG1 C 13 21.197 0.400 A 136 VAL CG2 C 13 21.026 0.400 A 136 VAL N N 15 119.067 0.400 A 137 GLU H H 1 7.298 0.020 A 137 GLU HA H 1 4.045 0.020 A 137 GLU HBy H 1 2.169 0.020 A 137 GLU HBx H 1 2.082 0.020 A 137 GLU HGy H 1 2.325 0.020 A 137 GLU HGx H 1 2.137 0.020 A 137 GLU C C 13 178.300 0.400 A 137 GLU CA C 13 59.043 0.400 A 137 GLU CB C 13 30.102 0.400 A 137 GLU CG C 13 37.523 0.400 A 137 GLU N N 15 120.902 0.400 A 138 VAL H H 1 7.913 0.020 A 138 VAL HA H 1 3.380 0.020 A 138 VAL HB H 1 2.408 0.020 A 138 VAL HGx% H 1 0.898 0.020 A 138 VAL HGy% H 1 0.928 0.020 A 138 VAL C C 13 177.200 0.400 A 138 VAL CA C 13 66.704 0.400 A 138 VAL CB C 13 31.004 0.400 A 138 VAL CG1 C 13 23.424 0.400 A 138 VAL CG2 C 13 21.535 0.400 A 138 VAL N N 15 120.702 0.400 A 139 ASP H H 1 8.681 0.020 A 139 ASP HA H 1 4.208 0.020 A 139 ASP HBy H 1 2.878 0.020 A 139 ASP HBx H 1 2.561 0.020 A 139 ASP C C 13 179.000 0.400 A 139 ASP CA C 13 57.559 0.400 A 139 ASP CB C 13 39.749 0.400 A 139 ASP N N 15 118.762 0.400 A 140 LYS H H 1 7.825 0.020 A 140 LYS HA H 1 4.152 0.020 A 140 LYS HBx H 1 1.946 0.020 A 140 LYS HBy H 1 1.946 0.020 A 140 LYS HDy H 1 1.734 0.020 A 140 LYS HDx H 1 1.624 0.020 A 140 LYS HEx H 1 2.928 0.020 A 140 LYS HEy H 1 2.928 0.020 A 140 LYS HGy H 1 1.537 0.020 A 140 LYS HGx H 1 1.490 0.020 A 140 LYS C C 13 177.700 0.400 A 140 LYS CA C 13 58.672 0.400 A 140 LYS CB C 13 31.957 0.400 A 140 LYS CD C 13 28.618 0.400 A 140 LYS CE C 13 41.804 0.400 A 140 LYS CG C 13 24.537 0.400 A 140 LYS N N 15 120.287 0.400 A 141 ALA H H 1 8.532 0.020 A 141 ALA HA H 1 4.093 0.020 A 141 ALA HB% H 1 1.449 0.020 A 141 ALA C C 13 179.600 0.400 A 141 ALA CA C 13 55.903 0.400 A 141 ALA CB C 13 18.600 0.400 A 141 ALA N N 15 122.422 0.400 A 142 VAL H H 1 8.280 0.020 A 142 VAL HA H 1 3.505 0.020 A 142 VAL HB H 1 2.242 0.020 A 142 VAL HGx% H 1 0.996 0.020 A 142 VAL HGy% H 1 0.736 0.020 A 142 VAL C C 13 176.600 0.400 A 142 VAL CA C 13 67.105 0.400 A 142 VAL CB C 13 31.284 0.400 A 142 VAL CG1 C 13 22.682 0.400 A 142 VAL CG2 C 13 21.569 0.400 A 142 VAL N N 15 115.408 0.400 A 143 GLU H H 1 8.170 0.020 A 143 GLU HA H 1 3.704 0.020 A 143 GLU HBy H 1 2.227 0.020 A 143 GLU HBx H 1 2.166 0.020 A 143 GLU HGy H 1 2.331 0.020 A 143 GLU HGx H 1 2.162 0.020 A 143 GLU C C 13 179.200 0.400 A 143 GLU CA C 13 60.156 0.400 A 143 GLU CB C 13 29.631 0.400 A 143 GLU CG C 13 36.410 0.400 A 143 GLU N N 15 119.677 0.400 A 144 MET H H 1 8.659 0.020 A 144 MET HA H 1 4.061 0.020 A 144 MET HB2 H 1 2.232 0.020 A 144 MET HB3 H 1 1.971 0.020 A 144 MET HE% H 1 1.628 0.020 A 144 MET HGy H 1 2.926 0.020 A 144 MET HGx H 1 2.837 0.020 A 144 MET C C 13 178.900 0.400 A 144 MET CA C 13 59.414 0.400 A 144 MET CB C 13 33.555 0.400 A 144 MET CE C 13 16.203 0.400 A 144 MET CG C 13 31.940 0.400 A 144 MET N N 15 117.238 0.400 A 145 ALA H H 1 8.370 0.020 A 145 ALA HA H 1 3.933 0.020 A 145 ALA HB% H 1 1.379 0.020 A 145 ALA C C 13 178.100 0.400 A 145 ALA CA C 13 55.332 0.400 A 145 ALA CB C 13 18.229 0.400 A 145 ALA N N 15 124.100 0.400 A 146 LEU H H 1 7.975 0.020 A 146 LEU HA H 1 3.693 0.020 A 146 LEU HBy H 1 1.264 0.020 A 146 LEU HBx H 1 0.411 0.020 A 146 LEU HDx% H 1 -0.900 0.020 A 146 LEU HDy% H 1 -1.308 0.020 A 146 LEU HG H 1 0.747 0.020 A 146 LEU C C 13 179.500 0.400 A 146 LEU CA C 13 57.559 0.400 A 146 LEU CB C 13 40.120 0.400 A 146 LEU CD1 C 13 24.166 0.400 A 146 LEU CD2 C 13 18.971 0.400 A 146 LEU CG C 13 24.900 0.400 A 146 LEU N N 15 117.703 0.400 A 147 GLN H H 1 8.191 0.020 A 147 GLN HA H 1 4.210 0.020 A 147 GLN HB2 H 1 2.215 0.020 A 147 GLN HB3 H 1 2.091 0.020 A 147 GLN HE2x H 1 6.809 0.020 A 147 GLN HE2y H 1 7.513 0.020 A 147 GLN HGy H 1 2.546 0.020 A 147 GLN HGx H 1 2.457 0.020 A 147 GLN C C 13 178.400 0.400 A 147 GLN CA C 13 57.559 0.400 A 147 GLN CB C 13 27.505 0.400 A 147 GLN CG C 13 34.003 0.400 A 147 GLN N N 15 118.152 0.400 A 148 ALA H H 1 7.588 0.020 A 148 ALA HA H 1 4.095 0.020 A 148 ALA HB% H 1 1.213 0.020 A 148 ALA C C 13 179.400 0.400 A 148 ALA CA C 13 54.961 0.400 A 148 ALA CB C 13 16.745 0.400 A 148 ALA N N 15 121.507 0.400 A 149 TRP H H 1 6.884 0.020 A 149 TRP HA H 1 4.602 0.020 A 149 TRP HBx H 1 3.090 0.020 A 149 TRP HBy H 1 3.090 0.020 A 149 TRP HD1 H 1 7.283 0.020 A 149 TRP HE1 H 1 10.587 0.020 A 149 TRP HH2 H 1 6.881 0.020 A 149 TRP HZ2 H 1 7.210 0.020 A 149 TRP HZ3 H 1 7.396 0.020 A 149 TRP C C 13 178.700 0.400 A 149 TRP CA C 13 59.414 0.400 A 149 TRP CB C 13 29.731 0.400 A 149 TRP N N 15 116.628 0.400 A 150 SER H H 1 8.638 0.020 A 150 SER HA H 1 4.361 0.020 A 150 SER HBx H 1 4.047 0.020 A 150 SER HBy H 1 4.306 0.020 A 150 SER C C 13 175.200 0.400 A 150 SER CA C 13 60.898 0.400 A 150 SER CB C 13 63.124 0.400 A 150 SER N N 15 123.900 0.400 A 151 SER H H 1 7.866 0.020 A 151 SER HA H 1 4.233 0.020 A 151 SER HBy H 1 4.051 0.020 A 151 SER HBx H 1 3.964 0.020 A 151 SER C C 13 174.500 0.400 A 151 SER CA C 13 60.898 0.400 A 151 SER CB C 13 63.495 0.400 A 151 SER N N 15 112.969 0.400 A 152 ALA H H 1 7.643 0.020 A 152 ALA HA H 1 4.655 0.020 A 152 ALA HB% H 1 1.616 0.020 A 152 ALA C C 13 177.300 0.400 A 152 ALA CA C 13 52.905 0.400 A 152 ALA CB C 13 22.682 0.400 A 152 ALA N N 15 121.507 0.400 A 153 VAL H H 1 7.423 0.020 A 153 VAL HA H 1 5.249 0.020 A 153 VAL HB H 1 2.081 0.020 A 153 VAL HGx% H 1 1.294 0.020 A 153 VAL HGy% H 1 0.811 0.020 A 153 VAL C C 13 174.300 0.400 A 153 VAL CA C 13 57.188 0.400 A 153 VAL CB C 13 34.926 0.400 A 153 VAL CG1 C 13 25.650 0.400 A 153 VAL CG2 C 13 17.487 0.400 A 153 VAL N N 15 109.004 0.400 A 154 PRO HA H 1 4.577 0.020 A 154 PRO HBx H 1 2.313 0.020 A 154 PRO HBy H 1 2.313 0.020 A 154 PRO HD2 H 1 3.350 0.020 A 154 PRO HD3 H 1 3.245 0.020 A 154 PRO HGy H 1 1.932 0.020 A 154 PRO HGx H 1 1.793 0.020 A 154 PRO CA C 13 62.011 0.400 A 154 PRO CB C 13 27.876 0.400 A 154 PRO CD C 13 50.884 0.400 A 154 PRO CG C 13 27.466 0.400 A 155 LEU H H 1 7.895 0.020 A 155 LEU HA H 1 4.746 0.020 A 155 LEU HBx H 1 0.393 0.020 A 155 LEU HBy H 1 0.872 0.020 A 155 LEU HDx% H 1 -0.012 0.020 A 155 LEU HDy% H 1 0.392 0.020 A 155 LEU HG H 1 0.800 0.020 A 155 LEU C C 13 175.700 0.400 A 155 LEU CA C 13 53.106 0.400 A 155 LEU CB C 13 45.606 0.400 A 155 LEU CD1 C 13 25.279 0.400 A 155 LEU CD2 C 13 22.682 0.400 A 155 LEU CG C 13 26.763 0.400 A 155 LEU N N 15 122.422 0.400 A 156 SER H H 1 7.876 0.020 A 156 SER HA H 1 4.492 0.020 A 156 SER HBy H 1 3.620 0.020 A 156 SER HBx H 1 3.548 0.020 A 156 SER C C 13 171.000 0.400 A 156 SER CA C 13 56.074 0.400 A 156 SER CB C 13 64.979 0.400 A 156 SER N N 15 115.713 0.400 A 157 PHE H H 1 8.475 0.020 A 157 PHE HA H 1 5.612 0.020 A 157 PHE HBy H 1 2.762 0.020 A 157 PHE HBx H 1 2.666 0.020 A 157 PHE HD1 H 1 6.805 0.020 A 157 PHE HD2 H 1 6.805 0.020 A 157 PHE HE1 H 1 6.758 0.020 A 157 PHE HE2 H 1 6.758 0.020 A 157 PHE C C 13 175.900 0.400 A 157 PHE CA C 13 56.074 0.400 A 157 PHE CB C 13 41.604 0.400 A 157 PHE N N 15 120.592 0.400 A 158 VAL H H 1 8.966 0.020 A 158 VAL HA H 1 4.150 0.020 A 158 VAL HB H 1 1.579 0.020 A 158 VAL HGx% H 1 0.685 0.020 A 158 VAL HGy% H 1 0.677 0.020 A 158 VAL C C 13 173.100 0.400 A 158 VAL CA C 13 60.898 0.400 A 158 VAL CB C 13 35.297 0.400 A 158 VAL CG1 C 13 20.454 0.400 A 158 VAL CG2 C 13 20.455 0.400 A 158 VAL N N 15 125.471 0.400 A 159 ARG H H 1 8.443 0.020 A 159 ARG HA H 1 3.299 0.020 A 159 ARG HBy H 1 1.413 0.020 A 159 ARG HBx H 1 1.251 0.020 A 159 ARG HDy H 1 3.007 0.020 A 159 ARG HDx H 1 2.911 0.020 A 159 ARG HGy H 1 1.032 0.020 A 159 ARG HGx H 1 0.940 0.020 A 159 ARG C C 13 176.400 0.400 A 159 ARG CA C 13 55.332 0.400 A 159 ARG CB C 13 30.102 0.400 A 159 ARG CD C 13 43.486 0.400 A 159 ARG CG C 13 27.134 0.400 A 159 ARG N N 15 129.740 0.400 A 160 ILE H H 1 8.313 0.020 A 160 ILE HA H 1 4.679 0.020 A 160 ILE HB H 1 1.984 0.020 A 160 ILE HD1% H 1 0.621 0.020 A 160 ILE HG1y H 1 1.018 0.020 A 160 ILE HG1x H 1 0.802 0.020 A 160 ILE HG2% H 1 0.758 0.020 A 160 ILE C C 13 175.300 0.400 A 160 ILE CA C 13 59.179 0.400 A 160 ILE CB C 13 40.491 0.400 A 160 ILE CD1 C 13 13.033 0.400 A 160 ILE CG1 C 13 25.650 0.400 A 160 ILE CG2 C 13 16.745 0.400 A 160 ILE N N 15 120.920 0.400 A 161 ASN H H 1 8.647 0.020 A 161 ASN HA H 1 4.803 0.020 A 161 ASN HBy H 1 2.824 0.020 A 161 ASN HBx H 1 2.606 0.020 A 161 ASN HD2x H 1 6.790 0.020 A 161 ASN HD2y H 1 7.491 0.020 A 161 ASN CA C 13 53.106 0.400 A 161 ASN CB C 13 40.120 0.400 A 161 ASN ND2 N 15 112.700 0.400 A 162 SER H H 1 7.465 0.020 A 162 SER HA H 1 4.263 0.020 A 162 SER HBx H 1 3.687 0.020 A 162 SER HBy H 1 3.687 0.020 A 162 SER C C 13 172.500 0.400 A 162 SER CA C 13 57.017 0.400 A 162 SER CB C 13 64.608 0.400 A 162 SER N N 15 112.054 0.400 A 163 GLY H H 1 8.439 0.020 A 163 GLY HAx H 1 3.688 0.020 A 163 GLY HAy H 1 4.007 0.020 A 163 GLY C C 13 172.600 0.400 A 163 GLY CA C 13 44.201 0.400 A 163 GLY N N 15 108.090 0.400 A 164 GLU H H 1 8.291 0.020 A 164 GLU HA H 1 4.337 0.020 A 164 GLU HBy H 1 1.834 0.020 A 164 GLU HBx H 1 1.792 0.020 A 164 GLU HGx H 1 2.121 0.020 A 164 GLU HGy H 1 2.121 0.020 A 164 GLU C C 13 175.300 0.400 A 164 GLU CA C 13 55.703 0.400 A 164 GLU CB C 13 29.233 0.400 A 164 GLU CG C 13 35.668 0.400 A 164 GLU N N 15 119.900 0.400 A 165 ALA H H 1 7.946 0.020 A 165 ALA HA H 1 4.372 0.020 A 165 ALA HB% H 1 0.922 0.020 A 165 ALA C C 13 175.900 0.400 A 165 ALA CA C 13 49.396 0.400 A 165 ALA CB C 13 21.100 0.400 A 165 ALA N N 15 131.875 0.400 A 166 ASP H H 1 8.347 0.020 A 166 ASP HA H 1 4.329 0.020 A 166 ASP HBy H 1 2.755 0.020 A 166 ASP HBx H 1 2.260 0.020 A 166 ASP C C 13 176.900 0.400 A 166 ASP CA C 13 58.672 0.400 A 166 ASP CB C 13 41.233 0.400 A 166 ASP N N 15 121.202 0.400 A 167 ILE H H 1 8.765 0.020 A 167 ILE HA H 1 4.093 0.020 A 167 ILE HB H 1 1.769 0.020 A 167 ILE HD1% H 1 0.476 0.020 A 167 ILE HG1y H 1 1.273 0.020 A 167 ILE HG1x H 1 1.143 0.020 A 167 ILE HG2% H 1 0.852 0.020 A 167 ILE C C 13 174.300 0.400 A 167 ILE CA C 13 60.527 0.400 A 167 ILE CB C 13 38.265 0.400 A 167 ILE CD1 C 13 12.864 0.400 A 167 ILE CG1 C 13 26.092 0.400 A 167 ILE CG2 C 13 14.419 0.400 A 167 ILE N N 15 123.946 0.400 A 168 MET H H 1 7.191 0.020 A 168 MET HA H 1 5.154 0.020 A 168 MET HBy H 1 2.055 0.020 A 168 MET HBx H 1 1.955 0.020 A 168 MET HE% H 1 2.116 0.020 A 168 MET HGy H 1 2.776 0.020 A 168 MET HGx H 1 2.634 0.020 A 168 MET C C 13 176.600 0.400 A 168 MET CA C 13 52.735 0.400 A 168 MET CB C 13 30.473 0.400 A 168 MET CE C 13 16.374 0.400 A 168 MET CG C 13 31.586 0.400 A 168 MET N N 15 125.166 0.400 A 169 ILE H H 1 9.052 0.020 A 169 ILE HA H 1 5.210 0.020 A 169 ILE HB H 1 1.793 0.020 A 169 ILE HD1% H 1 0.872 0.020 A 169 ILE HG1y H 1 1.815 0.020 A 169 ILE HG1x H 1 0.962 0.020 A 169 ILE HG2% H 1 0.818 0.020 A 169 ILE C C 13 174.300 0.400 A 169 ILE CA C 13 59.785 0.400 A 169 ILE CB C 13 40.120 0.400 A 169 ILE CD1 C 13 17.116 0.400 A 169 ILE CG1 C 13 28.514 0.400 A 169 ILE CG2 C 13 18.600 0.400 A 169 ILE N N 15 125.941 0.400 A 170 SER H H 1 8.613 0.020 A 170 SER HA H 1 5.010 0.020 A 170 SER HBy H 1 3.976 0.020 A 170 SER HBx H 1 3.583 0.020 A 170 SER C C 13 172.200 0.400 A 170 SER CA C 13 56.445 0.400 A 170 SER CB C 13 64.237 0.400 A 170 SER N N 15 115.713 0.400 A 171 PHE H H 1 7.108 0.020 A 171 PHE HA H 1 5.121 0.020 A 171 PHE HBx H 1 2.557 0.020 A 171 PHE HBy H 1 2.557 0.020 A 171 PHE HD1 H 1 6.835 0.020 A 171 PHE HD2 H 1 6.835 0.020 A 171 PHE HE1 H 1 7.059 0.020 A 171 PHE HE2 H 1 7.059 0.020 A 171 PHE C C 13 175.300 0.400 A 171 PHE CA C 13 56.074 0.400 A 171 PHE CB C 13 38.636 0.400 A 171 PHE N N 15 121.812 0.400 A 172 GLU H H 1 8.881 0.020 A 172 GLU HA H 1 4.805 0.020 A 172 GLU HBy H 1 1.436 0.020 A 172 GLU HBx H 1 0.636 0.020 A 172 GLU HGy H 1 1.642 0.020 A 172 GLU HGx H 1 1.157 0.020 A 172 GLU C C 13 174.600 0.400 A 172 GLU CA C 13 53.106 0.400 A 172 GLU CB C 13 32.301 0.400 A 172 GLU CG C 13 32.812 0.400 A 172 GLU N N 15 119.982 0.400 A 173 ASN H H 1 9.457 0.020 A 173 ASN HA H 1 5.218 0.020 A 173 ASN HB2 H 1 2.697 0.020 A 173 ASN HB3 H 1 2.591 0.020 A 173 ASN HD2y H 1 7.760 0.020 A 173 ASN HD2x H 1 7.081 0.020 A 173 ASN C C 13 175.500 0.400 A 173 ASN CA C 13 51.993 0.400 A 173 ASN CB C 13 41.604 0.400 A 173 ASN N N 15 120.287 0.400 A 173 ASN ND2 N 15 114.500 0.400 A 174 GLY H H 1 9.151 0.020 A 174 GLY HAy H 1 3.823 0.020 A 174 GLY HAx H 1 3.736 0.020 A 174 GLY C C 13 175.700 0.400 A 174 GLY CA C 13 46.799 0.400 A 174 GLY N N 15 108.699 0.400 A 175 ASP H H 1 9.246 0.020 A 175 ASP HA H 1 4.454 0.020 A 175 ASP HB2 H 1 3.062 0.020 A 175 ASP HB3 H 1 2.552 0.020 A 175 ASP C C 13 174.900 0.400 A 175 ASP CA C 13 54.590 0.400 A 175 ASP CB C 13 39.920 0.400 A 175 ASP N N 15 130.960 0.400 A 176 HIS H H 1 8.934 0.020 A 176 HIS HA H 1 5.085 0.020 A 176 HIS HB2 H 1 3.426 0.020 A 176 HIS HB3 H 1 2.715 0.020 A 176 HIS HD1 H 1 11.940 0.020 A 176 HIS HD2 H 1 6.285 0.020 A 176 HIS HE1 H 1 7.229 0.020 A 176 HIS C C 13 174.900 0.400 A 176 HIS CA C 13 54.219 0.400 A 176 HIS CB C 13 27.876 0.400 A 176 HIS N N 15 123.031 0.400 A 176 HIS ND1 N 15 172.500 0.400 A 176 HIS NE2 N 15 206.500 0.400 A 177 GLY H H 1 7.805 0.020 A 177 GLY HAx H 1 3.628 0.020 A 177 GLY HAy H 1 4.113 0.020 A 177 GLY C C 13 173.900 0.400 A 177 GLY CA C 13 46.057 0.400 A 177 GLY N N 15 107.785 0.400 A 178 ASP H H 1 6.937 0.020 A 178 ASP HA H 1 4.786 0.020 A 178 ASP HBy H 1 3.297 0.020 A 178 ASP HBx H 1 2.711 0.020 A 178 ASP C C 13 176.100 0.400 A 178 ASP CA C 13 51.612 0.400 A 178 ASP CB C 13 40.825 0.400 A 178 ASP N N 15 116.628 0.400 A 179 SER H H 1 8.007 0.020 A 179 SER HA H 1 3.946 0.020 A 179 SER HBy H 1 3.460 0.020 A 179 SER HBx H 1 3.253 0.020 A 179 SER C C 13 171.900 0.400 A 179 SER CA C 13 59.043 0.400 A 179 SER CB C 13 62.382 0.400 A 179 SER N N 15 111.139 0.400 A 180 TYR H H 1 7.419 0.020 A 180 TYR HA H 1 4.634 0.020 A 180 TYR HBy H 1 2.318 0.020 A 180 TYR HBx H 1 1.694 0.020 A 180 TYR HD1 H 1 6.523 0.020 A 180 TYR HD2 H 1 6.523 0.020 A 180 TYR HE1 H 1 6.572 0.020 A 180 TYR HE2 H 1 6.572 0.020 A 180 TYR C C 13 179.500 0.400 A 180 TYR CA C 13 54.219 0.400 A 180 TYR CB C 13 38.303 0.400 A 180 TYR N N 15 119.677 0.400 A 181 PRO HA H 1 4.353 0.020 A 181 PRO HBx H 1 1.767 0.020 A 181 PRO HBy H 1 1.767 0.020 A 181 PRO HDy H 1 3.426 0.020 A 181 PRO HDx H 1 3.126 0.020 A 181 PRO HGx H 1 1.910 0.020 A 181 PRO HGy H 1 1.910 0.020 A 181 PRO CA C 13 63.003 0.400 A 181 PRO CB C 13 31.586 0.400 A 181 PRO CD C 13 49.025 0.400 A 181 PRO CG C 13 27.224 0.400 A 182 PHE H H 1 7.980 0.020 A 182 PHE HA H 1 4.810 0.020 A 182 PHE HBy H 1 3.889 0.020 A 182 PHE HBx H 1 2.876 0.020 A 182 PHE HD1 H 1 6.804 0.020 A 182 PHE HD2 H 1 6.804 0.020 A 182 PHE HE1 H 1 0.839 0.020 A 182 PHE HE2 H 1 0.839 0.020 A 182 PHE C C 13 176.000 0.400 A 182 PHE CA C 13 57.522 0.400 A 182 PHE CB C 13 39.007 0.400 A 182 PHE N N 15 120.592 0.400 A 183 ASP H H 1 8.090 0.020 A 183 ASP HA H 1 4.656 0.020 A 183 ASP HB2 H 1 3.032 0.020 A 183 ASP HB3 H 1 2.606 0.020 A 183 ASP C C 13 176.800 0.400 A 183 ASP CA C 13 53.241 0.400 A 183 ASP CB C 13 41.100 0.400 A 183 ASP N N 15 116.018 0.400 A 184 GLY H H 1 8.051 0.020 A 184 GLY HAx H 1 3.564 0.020 A 184 GLY HAy H 1 4.417 0.020 A 184 GLY C C 13 169.600 0.400 A 184 GLY CA C 13 44.201 0.400 A 184 GLY N N 15 108.699 0.400 A 185 PRO HA H 1 3.836 0.020 A 185 PRO HB2 H 1 2.183 0.020 A 185 PRO HB3 H 1 1.673 0.020 A 185 PRO HDx H 1 3.527 0.020 A 185 PRO HDy H 1 3.527 0.020 A 185 PRO HGy H 1 2.031 0.020 A 185 PRO HGx H 1 1.876 0.020 A 185 PRO CA C 13 63.866 0.400 A 185 PRO CB C 13 31.586 0.400 A 185 PRO CD C 13 49.025 0.400 A 185 PRO CG C 13 27.220 0.400 A 186 ARG H H 1 11.766 0.020 A 186 ARG HA H 1 3.143 0.020 A 186 ARG HBy H 1 2.138 0.020 A 186 ARG HBx H 1 1.913 0.020 A 186 ARG HDx H 1 3.175 0.020 A 186 ARG HDy H 1 3.175 0.020 A 186 ARG HGy H 1 1.523 0.020 A 186 ARG HGx H 1 1.454 0.020 A 186 ARG C C 13 175.100 0.400 A 186 ARG CA C 13 56.445 0.400 A 186 ARG CB C 13 26.392 0.400 A 186 ARG CD C 13 42.717 0.400 A 186 ARG CG C 13 28.247 0.400 A 186 ARG N N 15 123.364 0.400 A 187 GLY H H 1 8.384 0.020 A 187 GLY HAx H 1 3.440 0.020 A 187 GLY HAy H 1 4.060 0.020 A 187 GLY C C 13 174.900 0.400 A 187 GLY CA C 13 46.057 0.400 A 187 GLY N N 15 112.664 0.400 A 188 THR H H 1 10.319 0.020 A 188 THR HA H 1 4.019 0.020 A 188 THR HB H 1 4.269 0.020 A 188 THR HG2% H 1 1.450 0.020 A 188 THR CA C 13 64.336 0.400 A 188 THR CB C 13 69.201 0.400 A 188 THR CG2 C 13 22.682 0.400 A 188 THR N N 15 123.641 0.400 A 189 LEU H H 1 8.285 0.020 A 189 LEU HA H 1 4.232 0.020 A 189 LEU HB2 H 1 1.189 0.020 A 189 LEU HB3 H 1 1.060 0.020 A 189 LEU HDx% H 1 -0.460 0.020 A 189 LEU HDy% H 1 -0.858 0.020 A 189 LEU HG H 1 1.175 0.020 A 189 LEU C C 13 175.100 0.400 A 189 LEU CA C 13 55.332 0.400 A 189 LEU CB C 13 44.201 0.400 A 189 LEU CD1 C 13 24.537 0.400 A 189 LEU CD2 C 13 19.342 0.400 A 189 LEU CG C 13 25.179 0.400 A 189 LEU N N 15 126.000 0.400 A 190 ALA H H 1 7.459 0.020 A 190 ALA HA H 1 4.780 0.020 A 190 ALA HB% H 1 1.200 0.020 A 190 ALA C C 13 175.100 0.400 A 190 ALA CA C 13 51.621 0.400 A 190 ALA CB C 13 22.311 0.400 A 190 ALA N N 15 114.493 0.400 A 191 HIS H H 1 8.942 0.020 A 191 HIS HA H 1 4.757 0.020 A 191 HIS HB2 H 1 2.997 0.020 A 191 HIS HB3 H 1 2.595 0.020 A 191 HIS HD2 H 1 6.215 0.020 A 191 HIS HE1 H 1 8.072 0.020 A 191 HIS C C 13 171.500 0.400 A 191 HIS CA C 13 54.590 0.400 A 191 HIS CB C 13 30.473 0.400 A 191 HIS N N 15 115.408 0.400 A 191 HIS ND1 N 15 177.900 0.400 A 191 HIS NE2 N 15 199.301 0.400 A 192 ALA H H 1 7.791 0.020 A 192 ALA HA H 1 4.951 0.020 A 192 ALA HB% H 1 1.168 0.020 A 192 ALA C C 13 176.100 0.400 A 192 ALA CA C 13 49.396 0.400 A 192 ALA CB C 13 24.166 0.400 A 192 ALA N N 15 119.372 0.400 A 193 PHE H H 1 7.770 0.020 A 193 PHE HA H 1 4.314 0.020 A 193 PHE HBy H 1 3.093 0.020 A 193 PHE HBx H 1 2.852 0.020 A 193 PHE HD1 H 1 6.992 0.020 A 193 PHE HD2 H 1 6.992 0.020 A 193 PHE HE1 H 1 6.742 0.020 A 193 PHE HE2 H 1 6.742 0.020 A 193 PHE C C 13 174.700 0.400 A 193 PHE CA C 13 56.445 0.400 A 193 PHE CB C 13 41.183 0.400 A 193 PHE N N 15 119.372 0.400 A 194 ALA H H 1 8.046 0.020 A 194 ALA HA H 1 4.184 0.020 A 194 ALA HB% H 1 1.165 0.020 A 194 ALA C C 13 174.500 0.400 A 194 ALA CA C 13 50.138 0.400 A 194 ALA CB C 13 16.745 0.400 A 194 ALA N N 15 122.422 0.400 A 195 PRO HA H 1 2.837 0.020 A 195 PRO HBy H 1 0.593 0.020 A 195 PRO HBx H 1 -0.249 0.020 A 195 PRO HDy H 1 3.311 0.020 A 195 PRO HDx H 1 3.094 0.020 A 195 PRO HGy H 1 1.520 0.020 A 195 PRO HGx H 1 1.153 0.020 A 195 PRO CA C 13 63.866 0.400 A 195 PRO CB C 13 31.215 0.400 A 195 PRO CD C 13 49.205 0.400 A 195 PRO CG C 13 26.902 0.400 A 196 GLY H H 1 5.413 0.020 A 196 GLY HAx H 1 3.397 0.020 A 196 GLY HAy H 1 3.992 0.020 A 196 GLY CA C 13 43.459 0.400 A 196 GLY N N 15 105.955 0.400 A 197 GLU H H 1 8.374 0.020 A 197 GLU HA H 1 4.251 0.020 A 197 GLU HBx H 1 2.069 0.020 A 197 GLU HBy H 1 2.069 0.020 A 197 GLU HGx H 1 2.263 0.020 A 197 GLU HGy H 1 2.263 0.020 A 197 GLU C C 13 177.900 0.400 A 197 GLU CA C 13 56.074 0.400 A 197 GLU CB C 13 30.473 0.400 A 197 GLU CG C 13 36.039 0.400 A 197 GLU N N 15 117.848 0.400 A 198 GLY H H 1 8.936 0.020 A 198 GLY HAx H 1 3.686 0.020 A 198 GLY HAy H 1 3.833 0.020 A 198 GLY C C 13 174.900 0.400 A 198 GLY CA C 13 46.799 0.400 A 198 GLY N N 15 112.054 0.400 A 199 LEU H H 1 9.054 0.020 A 199 LEU HA H 1 4.053 0.020 A 199 LEU HB2 H 1 1.094 0.020 A 199 LEU HB3 H 1 0.627 0.020 A 199 LEU HDx% H 1 0.570 0.020 A 199 LEU HDy% H 1 0.471 0.020 A 199 LEU HG H 1 1.117 0.020 A 199 LEU C C 13 176.000 0.400 A 199 LEU CA C 13 55.803 0.400 A 199 LEU CB C 13 41.598 0.400 A 199 LEU CD1 C 13 23.905 0.400 A 199 LEU CD2 C 13 23.704 0.400 A 199 LEU CG C 13 26.603 0.400 A 199 LEU N N 15 134.314 0.400 A 200 GLY H H 1 7.512 0.020 A 200 GLY HAx H 1 3.003 0.020 A 200 GLY HAy H 1 3.733 0.020 A 200 GLY C C 13 174.800 0.400 A 200 GLY CA C 13 47.170 0.400 A 200 GLY N N 15 101.686 0.400 A 201 GLY H H 1 7.610 0.020 A 201 GLY HAx H 1 4.054 0.020 A 201 GLY HAy H 1 4.533 0.020 A 201 GLY C C 13 169.600 0.400 A 201 GLY CA C 13 46.057 0.400 A 201 GLY N N 15 119.067 0.400 A 202 ASP H H 1 8.297 0.020 A 202 ASP HA H 1 4.747 0.020 A 202 ASP HBy H 1 3.046 0.020 A 202 ASP HBx H 1 2.703 0.020 A 202 ASP C C 13 175.800 0.400 A 202 ASP CA C 13 54.590 0.400 A 202 ASP CB C 13 39.436 0.400 A 202 ASP N N 15 117.848 0.400 A 203 THR H H 1 8.460 0.020 A 203 THR HA H 1 4.400 0.020 A 203 THR HB H 1 3.514 0.020 A 203 THR HG1 H 1 2.531 0.020 A 203 THR HG2% H 1 0.350 0.020 A 203 THR C C 13 172.400 0.400 A 203 THR CA C 13 61.640 0.400 A 203 THR CB C 13 72.029 0.400 A 203 THR CG2 C 13 20.826 0.400 A 203 THR N N 15 111.139 0.400 A 204 HIS H H 1 8.975 0.020 A 204 HIS HA H 1 5.686 0.020 A 204 HIS HBy H 1 2.878 0.020 A 204 HIS HBx H 1 2.359 0.020 A 204 HIS HD2 H 1 7.201 0.020 A 204 HIS HE1 H 1 8.260 0.020 A 204 HIS HE2 H 1 13.260 0.020 A 204 HIS C C 13 172.900 0.400 A 204 HIS CA C 13 50.138 0.400 A 204 HIS CB C 13 33.070 0.400 A 204 HIS N N 15 124.556 0.400 A 204 HIS ND1 N 15 208.860 0.400 A 204 HIS NE2 N 15 170.480 0.400 A 205 PHE H H 1 8.712 0.020 A 205 PHE HA H 1 4.397 0.020 A 205 PHE HBx H 1 2.255 0.020 A 205 PHE HBy H 1 2.255 0.020 A 205 PHE HD1 H 1 5.859 0.020 A 205 PHE HD2 H 1 5.859 0.020 A 205 PHE HE1 H 1 6.314 0.020 A 205 PHE HE2 H 1 6.314 0.020 A 205 PHE HZ H 1 6.179 0.020 A 205 PHE C C 13 174.300 0.400 A 205 PHE CA C 13 55.332 0.400 A 205 PHE CB C 13 42.346 0.400 A 205 PHE N N 15 121.507 0.400 A 206 ASP H H 1 8.339 0.020 A 206 ASP HA H 1 3.770 0.020 A 206 ASP HBy H 1 3.015 0.020 A 206 ASP HBx H 1 0.993 0.020 A 206 ASP C C 13 178.300 0.400 A 206 ASP CA C 13 55.200 0.400 A 206 ASP CB C 13 40.120 0.400 A 206 ASP N N 15 122.727 0.400 A 207 ASN H H 1 9.655 0.020 A 207 ASN HA H 1 4.992 0.020 A 207 ASN HB2 H 1 2.670 0.020 A 207 ASN HB3 H 1 2.193 0.020 A 207 ASN HD2x H 1 6.131 0.020 A 207 ASN HD2y H 1 7.320 0.020 A 207 ASN C C 13 175.700 0.400 A 207 ASN CA C 13 53.106 0.400 A 207 ASN CB C 13 38.265 0.400 A 207 ASN N N 15 128.825 0.400 A 207 ASN ND2 N 15 109.000 0.400 A 208 ALA H H 1 9.045 0.020 A 208 ALA HA H 1 4.163 0.020 A 208 ALA HB% H 1 1.110 0.020 A 208 ALA C C 13 178.200 0.400 A 208 ALA CA C 13 52.170 0.400 A 208 ALA CB C 13 18.971 0.400 A 208 ALA N N 15 120.742 0.400 A 209 GLU H H 1 6.858 0.020 A 209 GLU HA H 1 4.281 0.020 A 209 GLU HBy H 1 0.850 0.020 A 209 GLU HBx H 1 -0.036 0.020 A 209 GLU HGy H 1 2.370 0.020 A 209 GLU HGx H 1 1.388 0.020 A 209 GLU C C 13 176.000 0.400 A 209 GLU CA C 13 53.479 0.400 A 209 GLU CB C 13 27.522 0.400 A 209 GLU CG C 13 34.184 0.400 A 209 GLU N N 15 110.834 0.400 A 210 LYS H H 1 8.119 0.020 A 210 LYS HA H 1 4.149 0.020 A 210 LYS HBy H 1 1.742 0.020 A 210 LYS HBx H 1 1.441 0.020 A 210 LYS HDx H 1 1.503 0.020 A 210 LYS HDy H 1 1.503 0.020 A 210 LYS HEx H 1 2.851 0.020 A 210 LYS HEy H 1 2.851 0.020 A 210 LYS HGy H 1 1.324 0.020 A 210 LYS HGx H 1 1.216 0.020 A 210 LYS C C 13 174.300 0.400 A 210 LYS CA C 13 54.219 0.400 A 210 LYS CB C 13 30.473 0.400 A 210 LYS CD C 13 28.919 0.400 A 210 LYS CE C 13 41.975 0.400 A 210 LYS CG C 13 24.824 0.400 A 210 LYS N N 15 122.727 0.400 A 211 TRP H H 1 7.035 0.020 A 211 TRP HA H 1 5.119 0.020 A 211 TRP HBy H 1 3.239 0.020 A 211 TRP HBx H 1 2.757 0.020 A 211 TRP HD1 H 1 7.168 0.020 A 211 TRP HE1 H 1 10.097 0.020 A 211 TRP HE3 H 1 7.436 0.020 A 211 TRP HH2 H 1 6.836 0.020 A 211 TRP HZ2 H 1 7.770 0.020 A 211 TRP HZ3 H 1 6.535 0.020 A 211 TRP C C 13 175.400 0.400 A 211 TRP CA C 13 56.414 0.400 A 211 TRP CB C 13 30.844 0.400 A 211 TRP N N 15 126.691 0.400 A 212 THR H H 1 8.211 0.020 A 212 THR HA H 1 4.742 0.020 A 212 THR HB H 1 3.816 0.020 A 212 THR HG2% H 1 0.468 0.020 A 212 THR C C 13 172.800 0.400 A 212 THR CA C 13 59.244 0.400 A 212 THR CB C 13 69.432 0.400 A 212 THR CG2 C 13 17.487 0.400 A 212 THR N N 15 114.798 0.400 A 213 MET H H 1 8.934 0.020 A 213 MET HA H 1 4.962 0.020 A 213 MET HBy H 1 2.293 0.020 A 213 MET HBx H 1 1.963 0.020 A 213 MET HE% H 1 2.076 0.020 A 213 MET HG2 H 1 2.893 0.020 A 213 MET HG3 H 1 2.593 0.020 A 213 MET C C 13 177.500 0.400 A 213 MET CA C 13 54.590 0.400 A 213 MET CB C 13 32.315 0.400 A 213 MET CE C 13 16.901 0.400 A 213 MET CG C 13 33.813 0.400 A 213 MET N N 15 124.556 0.400 A 214 GLY H H 1 8.938 0.020 A 214 GLY HAx H 1 3.719 0.020 A 214 GLY HAy H 1 4.593 0.020 A 214 GLY C C 13 173.100 0.400 A 214 GLY CA C 13 44.201 0.400 A 214 GLY N N 15 112.359 0.400 A 215 THR H H 1 8.151 0.020 A 215 THR HA H 1 4.261 0.020 A 215 THR HB H 1 4.018 0.020 A 215 THR HG2% H 1 0.213 0.020 A 215 THR C C 13 175.000 0.400 A 215 THR CA C 13 60.156 0.400 A 215 THR CB C 13 69.432 0.400 A 215 THR CG2 C 13 19.713 0.400 A 215 THR N N 15 110.834 0.400 A 216 ASN HA H 1 4.658 0.020 A 216 ASN HBy H 1 2.758 0.020 A 216 ASN HBx H 1 2.638 0.020 A 216 ASN HD2y H 1 7.523 0.020 A 216 ASN HD2x H 1 6.930 0.020 A 216 ASN CA C 13 52.364 0.400 A 216 ASN CB C 13 35.668 0.400 A 216 ASN ND2 N 15 113.000 0.400 A 217 GLY H H 1 7.509 0.020 A 217 GLY HAy H 1 4.021 0.020 A 217 GLY HAx H 1 3.248 0.020 A 217 GLY C C 13 172.300 0.400 A 217 GLY CA C 13 43.088 0.400 A 217 GLY N N 15 109.614 0.400 A 218 PHE H H 1 8.065 0.020 A 218 PHE HA H 1 3.904 0.020 A 218 PHE HB2 H 1 1.986 0.020 A 218 PHE HB3 H 1 1.558 0.020 A 218 PHE HD1 H 1 5.605 0.020 A 218 PHE HD2 H 1 5.605 0.020 A 218 PHE HE1 H 1 6.730 0.020 A 218 PHE HE2 H 1 6.730 0.020 A 218 PHE HZ H 1 6.700 0.020 A 218 PHE C C 13 173.800 0.400 A 218 PHE CA C 13 57.930 0.400 A 218 PHE CB C 13 39.484 0.400 A 218 PHE N N 15 119.067 0.400 A 219 ASN H H 1 8.838 0.020 A 219 ASN HA H 1 5.087 0.020 A 219 ASN HBy H 1 3.309 0.020 A 219 ASN HBx H 1 3.198 0.020 A 219 ASN HD2y H 1 7.520 0.020 A 219 ASN HD2x H 1 6.920 0.020 A 219 ASN C C 13 175.600 0.400 A 219 ASN CA C 13 54.961 0.400 A 219 ASN CB C 13 41.285 0.400 A 219 ASN N N 15 123.641 0.400 A 219 ASN ND2 N 15 110.500 0.400 A 220 LEU H H 1 8.995 0.020 A 220 LEU HA H 1 4.196 0.020 A 220 LEU HBy H 1 1.478 0.020 A 220 LEU HBx H 1 1.410 0.020 A 220 LEU HDx% H 1 0.700 0.020 A 220 LEU HDy% H 1 -0.502 0.020 A 220 LEU HG H 1 1.031 0.020 A 220 LEU C C 13 176.800 0.400 A 220 LEU CA C 13 57.558 0.400 A 220 LEU CB C 13 41.260 0.400 A 220 LEU CD1 C 13 28.146 0.400 A 220 LEU CD2 C 13 21.940 0.400 A 220 LEU CG C 13 26.818 0.400 A 220 LEU N N 15 129.726 0.400 A 221 PHE H H 1 8.029 0.020 A 221 PHE HA H 1 3.809 0.020 A 221 PHE HBy H 1 3.431 0.020 A 221 PHE HBx H 1 2.947 0.020 A 221 PHE HD1 H 1 7.058 0.020 A 221 PHE HD2 H 1 7.058 0.020 A 221 PHE C C 13 174.500 0.400 A 221 PHE CA C 13 61.640 0.400 A 221 PHE CB C 13 37.894 0.400 A 221 PHE N N 15 117.848 0.400 A 222 THR H H 1 8.495 0.020 A 222 THR HA H 1 3.018 0.020 A 222 THR HB H 1 4.601 0.020 A 222 THR HG2% H 1 1.222 0.020 A 222 THR C C 13 174.900 0.400 A 222 THR CA C 13 68.318 0.400 A 222 THR CB C 13 69.823 0.400 A 222 THR CG2 C 13 21.569 0.400 A 222 THR N N 15 115.408 0.400 A 223 VAL H H 1 7.461 0.020 A 223 VAL HA H 1 3.895 0.020 A 223 VAL HB H 1 2.082 0.020 A 223 VAL HGx% H 1 1.091 0.020 A 223 VAL HGy% H 1 1.090 0.020 A 223 VAL C C 13 176.600 0.400 A 223 VAL CA C 13 65.768 0.400 A 223 VAL CB C 13 32.328 0.400 A 223 VAL CG1 C 13 23.424 0.400 A 223 VAL CG2 C 13 21.940 0.400 A 223 VAL N N 15 117.848 0.400 A 224 ALA H H 1 9.409 0.020 A 224 ALA HA H 1 3.369 0.020 A 224 ALA HB% H 1 0.881 0.020 A 224 ALA C C 13 176.600 0.400 A 224 ALA CA C 13 54.961 0.400 A 224 ALA CB C 13 16.745 0.400 A 224 ALA N N 15 121.507 0.400 A 225 ALA H H 1 8.518 0.020 A 225 ALA HA H 1 3.793 0.020 A 225 ALA HB% H 1 0.762 0.020 A 225 ALA C C 13 180.000 0.400 A 225 ALA CA C 13 56.445 0.400 A 225 ALA CB C 13 16.745 0.400 A 225 ALA N N 15 117.848 0.400 A 226 HIS H H 1 7.398 0.020 A 226 HIS HA H 1 4.374 0.020 A 226 HIS HBy H 1 3.855 0.020 A 226 HIS HBx H 1 3.095 0.020 A 226 HIS HD1 H 1 12.702 0.020 A 226 HIS HD2 H 1 6.868 0.020 A 226 HIS C C 13 176.200 0.400 A 226 HIS CA C 13 58.672 0.400 A 226 HIS CB C 13 28.618 0.400 A 226 HIS N N 15 118.152 0.400 A 226 HIS ND1 N 15 172.900 0.400 A 227 GLU H H 1 8.764 0.020 A 227 GLU HA H 1 3.834 0.020 A 227 GLU HBy H 1 1.811 0.020 A 227 GLU HBx H 1 1.504 0.020 A 227 GLU HGy H 1 2.746 0.020 A 227 GLU HGx H 1 1.433 0.020 A 227 GLU C C 13 178.900 0.400 A 227 GLU CA C 13 57.930 0.400 A 227 GLU CB C 13 28.247 0.400 A 227 GLU CG C 13 32.699 0.400 A 227 GLU N N 15 116.933 0.400 A 228 PHE H H 1 8.997 0.020 A 228 PHE HA H 1 4.503 0.020 A 228 PHE HBx H 1 2.737 0.020 A 228 PHE HBy H 1 2.737 0.020 A 228 PHE HD1 H 1 6.640 0.020 A 228 PHE HD2 H 1 6.640 0.020 A 228 PHE HE1 H 1 7.079 0.020 A 228 PHE HE2 H 1 7.079 0.020 A 228 PHE C C 13 176.700 0.400 A 228 PHE CA C 13 56.817 0.400 A 228 PHE CB C 13 36.410 0.400 A 228 PHE CE1 C 13 130.500 0.400 A 228 PHE N N 15 117.423 0.400 A 229 GLY H H 1 7.548 0.020 A 229 GLY HAx H 1 2.187 0.020 A 229 GLY HAy H 1 4.050 0.020 A 229 GLY C C 13 177.400 0.400 A 229 GLY CA C 13 47.912 0.400 A 229 GLY N N 15 107.700 0.400 A 230 HIS H H 1 6.959 0.020 A 230 HIS HA H 1 4.859 0.020 A 230 HIS HB2 H 1 3.549 0.020 A 230 HIS HB3 H 1 2.488 0.020 A 230 HIS HD2 H 1 6.628 0.020 A 230 HIS C C 13 180.100 0.400 A 230 HIS CA C 13 57.291 0.400 A 230 HIS CB C 13 28.247 0.400 A 230 HIS N N 15 120.287 0.400 A 231 ALA H H 1 8.314 0.020 A 231 ALA HA H 1 4.529 0.020 A 231 ALA HB% H 1 1.570 0.020 A 231 ALA C C 13 177.700 0.400 A 231 ALA CA C 13 53.477 0.400 A 231 ALA CB C 13 18.230 0.400 A 231 ALA N N 15 123.946 0.400 A 232 LEU H H 1 7.246 0.020 A 232 LEU HA H 1 4.487 0.020 A 232 LEU HBy H 1 1.591 0.020 A 232 LEU HBx H 1 1.520 0.020 A 232 LEU HDx% H 1 0.303 0.020 A 232 LEU HDy% H 1 0.708 0.020 A 232 LEU HG H 1 1.908 0.020 A 232 LEU C C 13 177.700 0.400 A 232 LEU CA C 13 54.590 0.400 A 232 LEU CB C 13 42.717 0.400 A 232 LEU CD1 C 13 24.166 0.400 A 232 LEU CD2 C 13 22.311 0.400 A 232 LEU CG C 13 26.021 0.400 A 232 LEU N N 15 112.054 0.400 A 233 GLY H H 1 7.944 0.020 A 233 GLY HAx H 1 3.229 0.020 A 233 GLY HAy H 1 4.658 0.020 A 233 GLY C C 13 173.700 0.400 A 233 GLY CA C 13 44.242 0.400 A 233 GLY N N 15 107.175 0.400 A 234 LEU H H 1 8.388 0.020 A 234 LEU HA H 1 4.331 0.020 A 234 LEU HBy H 1 1.480 0.020 A 234 LEU HBx H 1 1.100 0.020 A 234 LEU HDx% H 1 0.792 0.020 A 234 LEU HDy% H 1 0.652 0.020 A 234 LEU HG H 1 1.311 0.020 A 234 LEU C C 13 175.900 0.400 A 234 LEU CA C 13 54.961 0.400 A 234 LEU CB C 13 41.975 0.400 A 234 LEU CD1 C 13 26.763 0.400 A 234 LEU CD2 C 13 21.940 0.400 A 234 LEU CG C 13 26.763 0.400 A 234 LEU N N 15 120.592 0.400 A 235 ALA H H 1 8.232 0.020 A 235 ALA HA H 1 4.473 0.020 A 235 ALA HB% H 1 1.350 0.020 A 235 ALA C C 13 176.800 0.400 A 235 ALA CA C 13 49.025 0.400 A 235 ALA CB C 13 20.455 0.400 A 235 ALA N N 15 124.251 0.400 A 236 HIS H H 1 8.073 0.020 A 236 HIS HA H 1 4.876 0.020 A 236 HIS HBy H 1 3.029 0.020 A 236 HIS HBx H 1 2.876 0.020 A 236 HIS HD1 H 1 13.130 0.020 A 236 HIS HD2 H 1 6.653 0.020 A 236 HIS HE1 H 1 8.010 0.020 A 236 HIS C C 13 174.800 0.400 A 236 HIS CA C 13 55.703 0.400 A 236 HIS CB C 13 28.989 0.400 A 236 HIS N N 15 114.798 0.400 A 236 HIS ND1 N 15 172.200 0.400 A 236 HIS NE2 N 15 217.000 0.400 A 237 SER H H 1 6.890 0.020 A 237 SER HA H 1 4.717 0.020 A 237 SER HBy H 1 4.169 0.020 A 237 SER HBx H 1 3.119 0.020 A 237 SER C C 13 175.700 0.400 A 237 SER CA C 13 54.590 0.400 A 237 SER CB C 13 64.979 0.400 A 237 SER N N 15 114.188 0.400 A 238 THR H H 1 8.627 0.020 A 238 THR HA H 1 4.736 0.020 A 238 THR HB H 1 4.498 0.020 A 238 THR HG2% H 1 1.204 0.020 A 238 THR C C 13 173.800 0.400 A 238 THR CA C 13 61.568 0.400 A 238 THR CB C 13 68.929 0.400 A 238 THR N N 15 115.103 0.400 A 239 ASP H H 1 8.836 0.020 A 239 ASP HA H 1 4.753 0.020 A 239 ASP HB2 H 1 2.858 0.020 A 239 ASP HB3 H 1 2.362 0.020 A 239 ASP C C 13 174.300 0.400 A 239 ASP CA C 13 50.575 0.400 A 239 ASP CB C 13 41.233 0.400 A 239 ASP N N 15 126.691 0.400 A 240 PRO HA H 1 2.385 0.020 A 240 PRO HBx H 1 1.539 0.020 A 240 PRO HBy H 1 1.539 0.020 A 240 PRO HDy H 1 4.142 0.020 A 240 PRO HDx H 1 3.580 0.020 A 240 PRO HGy H 1 1.926 0.020 A 240 PRO HGx H 1 1.775 0.020 A 240 PRO CA C 13 62.382 0.400 A 240 PRO CB C 13 31.586 0.400 A 240 PRO CD C 13 50.880 0.400 A 240 PRO CG C 13 26.763 0.400 A 241 SER H H 1 8.558 0.020 A 241 SER HA H 1 4.324 0.020 A 241 SER HB2 H 1 3.939 0.020 A 241 SER HB3 H 1 3.500 0.020 A 241 SER C C 13 173.800 0.400 A 241 SER CA C 13 58.672 0.400 A 241 SER CB C 13 64.158 0.400 A 241 SER N N 15 115.103 0.400 A 242 ALA H H 1 7.998 0.020 A 242 ALA HA H 1 4.351 0.020 A 242 ALA HB% H 1 1.739 0.020 A 242 ALA C C 13 179.900 0.400 A 242 ALA CA C 13 51.622 0.400 A 242 ALA CB C 13 20.087 0.400 A 242 ALA N N 15 125.471 0.400 A 243 LEU H H 1 6.907 0.020 A 243 LEU HA H 1 4.190 0.020 A 243 LEU HBy H 1 1.656 0.020 A 243 LEU HBx H 1 1.525 0.020 A 243 LEU HDx% H 1 0.835 0.020 A 243 LEU HDy% H 1 0.756 0.020 A 243 LEU HG H 1 1.638 0.020 A 243 LEU CA C 13 57.559 0.400 A 243 LEU CB C 13 42.717 0.400 A 243 LEU CD1 C 13 24.537 0.400 A 243 LEU CD2 C 13 25.279 0.400 A 243 LEU CG C 13 27.134 0.400 A 244 MET H H 1 8.316 0.020 A 244 MET HA H 1 4.471 0.020 A 244 MET HB2 H 1 2.460 0.020 A 244 MET HB3 H 1 2.192 0.020 A 244 MET HE% H 1 0.294 0.020 A 244 MET HGy H 1 2.982 0.020 A 244 MET HGx H 1 2.600 0.020 A 244 MET CA C 13 53.137 0.400 A 244 MET CB C 13 26.763 0.400 A 244 MET CE C 13 10.809 0.400 A 244 MET CG C 13 30.102 0.400 A 244 MET N N 15 112.100 0.400 A 245 TYR H H 1 7.769 0.020 A 245 TYR HA H 1 4.939 0.020 A 245 TYR HBy H 1 3.498 0.020 A 245 TYR HBx H 1 3.070 0.020 A 245 TYR HD1 H 1 7.100 0.020 A 245 TYR HD2 H 1 7.100 0.020 A 245 TYR HE1 H 1 6.652 0.020 A 245 TYR HE2 H 1 6.652 0.020 A 245 TYR CA C 13 56.445 0.400 A 245 TYR CB C 13 39.007 0.400 A 245 TYR N N 15 128.200 0.400 A 246 PRO HA H 1 3.853 0.020 A 246 PRO HBy H 1 2.027 0.020 A 246 PRO HBx H 1 1.958 0.020 A 246 PRO HDy H 1 3.577 0.020 A 246 PRO HDx H 1 3.517 0.020 A 246 PRO HGy H 1 2.178 0.020 A 246 PRO HGx H 1 1.683 0.020 A 246 PRO CA C 13 63.669 0.400 A 246 PRO CB C 13 27.670 0.400 A 246 PRO CD C 13 49.072 0.400 A 246 PRO CG C 13 31.957 0.400 A 247 THR H H 1 7.197 0.020 A 247 THR HA H 1 4.516 0.020 A 247 THR HB H 1 3.960 0.020 A 247 THR HG2% H 1 1.214 0.020 A 247 THR C C 13 173.700 0.400 A 247 THR CA C 13 61.640 0.400 A 247 THR CB C 13 70.916 0.400 A 247 THR CG2 C 13 21.880 0.400 A 247 THR N N 15 115.103 0.400 A 248 TYR H H 1 9.358 0.020 A 248 TYR HA H 1 4.022 0.020 A 248 TYR HBy H 1 2.936 0.020 A 248 TYR HBx H 1 2.500 0.020 A 248 TYR HD1 H 1 6.676 0.020 A 248 TYR HD2 H 1 6.676 0.020 A 248 TYR HE1 H 1 6.970 0.020 A 248 TYR HE2 H 1 6.970 0.020 A 248 TYR C C 13 173.700 0.400 A 248 TYR CA C 13 60.898 0.400 A 248 TYR CB C 13 37.523 0.400 A 248 TYR N N 15 126.081 0.400 A 249 LYS H H 1 6.921 0.020 A 249 LYS HA H 1 3.892 0.020 A 249 LYS HBy H 1 1.581 0.020 A 249 LYS HBx H 1 1.542 0.020 A 249 LYS HDx H 1 1.657 0.020 A 249 LYS HDy H 1 1.657 0.020 A 249 LYS HEx H 1 2.927 0.020 A 249 LYS HEy H 1 2.927 0.020 A 249 LYS C C 13 173.700 0.400 A 249 LYS CA C 13 55.332 0.400 A 249 LYS CB C 13 34.926 0.400 A 249 LYS CD C 13 28.991 0.400 A 249 LYS CE C 13 41.975 0.400 A 249 LYS CG C 13 24.600 0.400 A 249 LYS N N 15 129.435 0.400 A 250 TYR H H 1 8.342 0.020 A 250 TYR HA H 1 3.823 0.020 A 250 TYR HBy H 1 3.146 0.020 A 250 TYR HBx H 1 2.581 0.020 A 250 TYR HD1 H 1 6.864 0.020 A 250 TYR HD2 H 1 6.864 0.020 A 250 TYR HE1 H 1 6.632 0.020 A 250 TYR HE2 H 1 6.632 0.020 A 250 TYR C C 13 174.000 0.400 A 250 TYR CA C 13 59.793 0.400 A 250 TYR CB C 13 38.636 0.400 A 250 TYR N N 15 124.251 0.400 A 251 LYS H H 1 7.472 0.020 A 251 LYS HA H 1 4.038 0.020 A 251 LYS HBy H 1 1.656 0.020 A 251 LYS HBx H 1 1.453 0.020 A 251 LYS HDx H 1 1.750 0.020 A 251 LYS HDy H 1 1.750 0.020 A 251 LYS HEx H 1 2.925 0.020 A 251 LYS HEy H 1 2.925 0.020 A 251 LYS HGy H 1 1.616 0.020 A 251 LYS HGx H 1 1.507 0.020 A 251 LYS C C 13 171.500 0.400 A 251 LYS CA C 13 53.106 0.400 A 251 LYS CB C 13 33.442 0.400 A 251 LYS CD C 13 28.618 0.400 A 251 LYS CE C 13 41.965 0.400 A 251 LYS CG C 13 24.537 0.400 A 251 LYS N N 15 129.435 0.400 A 252 ASN H H 1 7.476 0.020 A 252 ASN HA H 1 4.333 0.020 A 252 ASN HBy H 1 2.875 0.020 A 252 ASN HBx H 1 2.659 0.020 A 252 ASN C C 13 174.900 0.400 A 252 ASN CA C 13 49.767 0.400 A 252 ASN CB C 13 38.636 0.400 A 252 ASN N N 15 118.762 0.400 A 253 PRO HA H 1 2.787 0.020 A 253 PRO HBy H 1 0.837 0.020 A 253 PRO HBx H 1 0.330 0.020 A 253 PRO HDx H 1 3.901 0.020 A 253 PRO HDy H 1 3.901 0.020 A 253 PRO HGx H 1 1.561 0.020 A 253 PRO HGy H 1 1.561 0.020 A 253 PRO CA C 13 63.800 0.400 A 253 PRO CB C 13 30.085 0.400 A 253 PRO CD C 13 50.138 0.400 A 253 PRO CG C 13 26.000 0.400 A 254 TYR H H 1 7.515 0.020 A 254 TYR HA H 1 4.099 0.020 A 254 TYR HBy H 1 2.822 0.020 A 254 TYR HBx H 1 2.740 0.020 A 254 TYR HD1 H 1 7.091 0.020 A 254 TYR HD2 H 1 7.091 0.020 A 254 TYR HE1 H 1 6.710 0.020 A 254 TYR HE2 H 1 6.710 0.020 A 254 TYR C C 13 176.100 0.400 A 254 TYR CA C 13 58.672 0.400 A 254 TYR CB C 13 36.424 0.400 A 254 TYR N N 15 117.543 0.400 A 255 GLY H H 1 8.610 0.020 A 255 GLY HAx H 1 3.510 0.020 A 255 GLY HAy H 1 3.773 0.020 A 255 GLY C C 13 173.800 0.400 A 255 GLY CA C 13 44.979 0.400 A 255 GLY N N 15 115.713 0.400 A 256 PHE H H 1 6.898 0.020 A 256 PHE HA H 1 4.068 0.020 A 256 PHE HBy H 1 3.326 0.020 A 256 PHE HBx H 1 2.434 0.020 A 256 PHE HD1 H 1 7.060 0.020 A 256 PHE HD2 H 1 7.060 0.020 A 256 PHE HE1 H 1 6.271 0.020 A 256 PHE HE2 H 1 6.271 0.020 A 256 PHE HZ H 1 5.700 0.020 A 256 PHE C C 13 175.100 0.400 A 256 PHE CA C 13 59.247 0.400 A 256 PHE CB C 13 39.378 0.400 A 256 PHE N N 15 119.372 0.400 A 257 HIS H H 1 7.088 0.020 A 257 HIS HA H 1 4.280 0.020 A 257 HIS HB2 H 1 2.786 0.020 A 257 HIS HB3 H 1 2.588 0.020 A 257 HIS HD2 H 1 6.825 0.020 A 257 HIS HE1 H 1 6.902 0.020 A 257 HIS C C 13 172.200 0.400 A 257 HIS CA C 13 53.477 0.400 A 257 HIS CB C 13 31.900 0.400 A 257 HIS N N 15 124.401 0.400 A 257 HIS ND1 N 15 172.900 0.400 A 257 HIS NE2 N 15 214.300 0.400 A 258 LEU H H 1 8.161 0.020 A 258 LEU HA H 1 3.814 0.020 A 258 LEU HBy H 1 1.322 0.020 A 258 LEU HBx H 1 1.215 0.020 A 258 LEU HDx% H 1 0.197 0.020 A 258 LEU HDy% H 1 0.222 0.020 A 258 LEU HG H 1 0.820 0.020 A 258 LEU C C 13 172.100 0.400 A 258 LEU CA C 13 53.106 0.400 A 258 LEU CB C 13 42.669 0.400 A 258 LEU CD1 C 13 24.908 0.400 A 258 LEU CD2 C 13 23.795 0.400 A 258 LEU CG C 13 25.705 0.400 A 258 LEU N N 15 124.556 0.400 A 259 PRO HA H 1 4.202 0.020 A 259 PRO HBx H 1 2.284 0.020 A 259 PRO HBy H 1 2.324 0.020 A 259 PRO HDx H 1 3.883 0.020 A 259 PRO HDy H 1 4.103 0.020 A 259 PRO HG2 H 1 2.029 0.020 A 259 PRO HG3 H 1 1.856 0.020 A 259 PRO CA C 13 62.382 0.400 A 259 PRO CB C 13 33.070 0.400 A 259 PRO CD C 13 50.880 0.400 A 259 PRO CG C 13 27.876 0.400 A 260 LYS H H 1 8.355 0.020 A 260 LYS HA H 1 3.803 0.020 A 260 LYS HBy H 1 1.809 0.020 A 260 LYS HBx H 1 1.749 0.020 A 260 LYS HDx H 1 1.630 0.020 A 260 LYS HDy H 1 1.630 0.020 A 260 LYS HEx H 1 2.929 0.020 A 260 LYS HEy H 1 2.929 0.020 A 260 LYS HGy H 1 1.513 0.020 A 260 LYS HGx H 1 1.411 0.020 A 260 LYS C C 13 178.600 0.400 A 260 LYS CA C 13 59.785 0.400 A 260 LYS CB C 13 31.957 0.400 A 260 LYS CD C 13 28.802 0.400 A 260 LYS CE C 13 41.975 0.400 A 260 LYS CG C 13 24.537 0.400 A 260 LYS N N 15 122.117 0.400 A 261 ASP H H 1 9.123 0.020 A 261 ASP HA H 1 4.260 0.020 A 261 ASP HB2 H 1 2.794 0.020 A 261 ASP HB3 H 1 2.225 0.020 A 261 ASP C C 13 178.100 0.400 A 261 ASP CA C 13 58.301 0.400 A 261 ASP CB C 13 43.459 0.400 A 261 ASP N N 15 118.080 0.400 A 262 ASP H H 1 6.998 0.020 A 262 ASP HA H 1 4.701 0.020 A 262 ASP HB2 H 1 2.849 0.020 A 262 ASP HB3 H 1 2.660 0.020 A 262 ASP C C 13 178.100 0.400 A 262 ASP CA C 13 56.652 0.400 A 262 ASP CB C 13 42.717 0.400 A 262 ASP N N 15 116.003 0.400 A 263 VAL H H 1 8.002 0.020 A 263 VAL HA H 1 3.388 0.020 A 263 VAL HB H 1 2.059 0.020 A 263 VAL HGx% H 1 0.875 0.020 A 263 VAL HGy% H 1 0.815 0.020 A 263 VAL C C 13 177.600 0.400 A 263 VAL CA C 13 66.704 0.400 A 263 VAL CB C 13 31.606 0.400 A 263 VAL CG1 C 13 23.424 0.400 A 263 VAL CG2 C 13 20.826 0.400 A 263 VAL N N 15 119.200 0.400 A 264 LYS H H 1 8.040 0.020 A 264 LYS HA H 1 3.953 0.020 A 264 LYS HBx H 1 1.856 0.020 A 264 LYS HBy H 1 1.856 0.020 A 264 LYS HDx H 1 1.347 0.020 A 264 LYS HDy H 1 1.347 0.020 A 264 LYS HEx H 1 2.927 0.020 A 264 LYS HEy H 1 2.927 0.020 A 264 LYS HGx H 1 1.611 0.020 A 264 LYS HGy H 1 1.611 0.020 A 264 LYS C C 13 180.200 0.400 A 264 LYS CA C 13 59.043 0.400 A 264 LYS CB C 13 31.586 0.400 A 264 LYS CD C 13 24.100 0.400 A 264 LYS CE C 13 41.740 0.400 A 264 LYS CG C 13 29.077 0.400 A 264 LYS N N 15 117.543 0.400 A 265 GLY H H 1 8.041 0.020 A 265 GLY HAx H 1 3.818 0.020 A 265 GLY HAy H 1 3.983 0.020 A 265 GLY C C 13 176.500 0.400 A 265 GLY CA C 13 47.170 0.400 A 265 GLY N N 15 105.955 0.400 A 266 ILE H H 1 8.880 0.020 A 266 ILE HA H 1 4.561 0.020 A 266 ILE HB H 1 2.294 0.020 A 266 ILE HD1% H 1 0.964 0.020 A 266 ILE HG1y H 1 1.958 0.020 A 266 ILE HG1x H 1 1.704 0.020 A 266 ILE HG2% H 1 1.589 0.020 A 266 ILE C C 13 178.300 0.400 A 266 ILE CA C 13 60.700 0.400 A 266 ILE CB C 13 39.007 0.400 A 266 ILE CD1 C 13 15.632 0.400 A 266 ILE CG1 C 13 30.473 0.400 A 266 ILE CG2 C 13 20.084 0.400 A 266 ILE N N 15 122.600 0.400 A 267 GLN H H 1 8.667 0.020 A 267 GLN HA H 1 3.992 0.020 A 267 GLN HBx H 1 2.161 0.020 A 267 GLN HBy H 1 2.161 0.020 A 267 GLN HGy H 1 2.840 0.020 A 267 GLN HGx H 1 2.372 0.020 A 267 GLN C C 13 179.100 0.400 A 267 GLN CA C 13 58.301 0.400 A 267 GLN CB C 13 26.763 0.400 A 267 GLN CG C 13 34.555 0.400 A 267 GLN N N 15 123.031 0.400 A 268 ALA H H 1 7.739 0.020 A 268 ALA HA H 1 4.081 0.020 A 268 ALA HB% H 1 1.471 0.020 A 268 ALA C C 13 178.700 0.400 A 268 ALA CA C 13 54.520 0.400 A 268 ALA CB C 13 17.116 0.400 A 268 ALA N N 15 122.727 0.400 A 269 LEU H H 1 6.750 0.020 A 269 LEU HA H 1 4.057 0.020 A 269 LEU HBy H 1 1.721 0.020 A 269 LEU HBx H 1 0.491 0.020 A 269 LEU HDx% H 1 0.816 0.020 A 269 LEU HDy% H 1 0.648 0.020 A 269 LEU HG H 1 1.513 0.020 A 269 LEU C C 13 177.500 0.400 A 269 LEU CA C 13 56.424 0.400 A 269 LEU CB C 13 43.830 0.400 A 269 LEU CD1 C 13 25.279 0.400 A 269 LEU CD2 C 13 22.682 0.400 A 269 LEU CG C 13 26.530 0.400 A 269 LEU N N 15 114.798 0.400 A 270 TYR H H 1 7.420 0.020 A 270 TYR HA H 1 4.617 0.020 A 270 TYR HBx H 1 2.546 0.020 A 270 TYR HBy H 1 3.270 0.020 A 270 TYR HD1 H 1 7.276 0.020 A 270 TYR HD2 H 1 7.276 0.020 A 270 TYR HE1 H 1 7.240 0.020 A 270 TYR HE2 H 1 7.240 0.020 A 270 TYR C C 13 175.900 0.400 A 270 TYR CA C 13 59.043 0.400 A 270 TYR CB C 13 40.491 0.400 A 270 TYR N N 15 112.359 0.400 A 271 GLY H H 1 8.243 0.020 A 271 GLY HAx H 1 4.019 0.020 A 271 GLY HAy H 1 4.241 0.020 A 271 GLY C C 13 168.900 0.400 A 271 GLY CA C 13 43.686 0.400 A 271 GLY N N 15 109.614 0.400 A 272 PRO HBy H 1 1.990 0.020 A 272 PRO HBx H 1 1.863 0.020 A 272 PRO HDy H 1 4.677 0.020 A 272 PRO HDx H 1 3.490 0.020 A 272 PRO HGx H 1 1.880 0.020 A 272 PRO HGy H 1 1.944 0.020 A 272 PRO CD C 13 48.800 0.400 A 272 PRO CG C 13 26.900 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 115 PRO HA A 116 LYS H 1.0 . 3.37 2 2 A 116 LYS H A 115 PRO HBy 1.0 . 3.97 3 3 A 115 PRO HBy A 195 PRO HGx 1.0 . 6.15 4 4 A 195 PRO HGx A 115 PRO HBx 1.0 . 6.15 5 5 A 116 LYS H A 115 PRO HG2 1.0 . 4.35 6 6 A 115 PRO HG2 A 116 LYS HGx 1.0 . 6.15 7 7 A 115 PRO HG2 A 195 PRO HBx 1.0 . 6.15 8 8 A 195 PRO HGx A 115 PRO HG2 1.0 . 6.15 9 9 A 195 PRO HGx A 115 PRO HG3 1.0 . 6.15 10 10 A 116 LYS H A 115 PRO HDx 1.0 . 4.85 11 10 A 116 LYS H A 115 PRO HDy 1.0 . 4.85 12 11 A 116 LYS HA A 115 PRO HDx 1.0 . 6.10 13 11 A 115 PRO HDy A 116 LYS HA 1.0 . 6.10 14 12 A 116 LYS HBx A 115 PRO HDx 1.0 . 6.15 15 12 A 115 PRO HDy A 116 LYS HBx 1.0 . 6.15 16 13 A 195 PRO HGx A 115 PRO HDx 1.0 . 6.15 17 13 A 195 PRO HGx A 115 PRO HDy 1.0 . 6.15 18 14 A 116 LYS H A 116 LYS HBy 1.0 . 4.03 19 15 A 116 LYS H A 116 LYS HBx 1.0 . 4.10 20 16 A 116 LYS H A 116 LYS HDy 1.0 . 4.52 21 17 A 116 LYS H A 116 LYS HDx 1.0 . 4.28 22 18 A 116 LYS H A 116 LYS HGy 1.0 . 3.82 23 19 A 116 LYS H A 116 LYS HGx 1.0 . 4.05 24 20 A 116 LYS H A 116 LYS HEx 1.0 . 6.15 25 20 A 116 LYS H A 116 LYS HEy 1.0 . 6.15 26 21 A 116 LYS H A 117 TRP H 1.0 . 4.86 27 22 A 116 LYS HA A 116 LYS HDy 1.0 . 6.15 28 23 A 116 LYS HA A 116 LYS HDx 1.0 . 6.15 29 24 A 116 LYS HA A 116 LYS HEx 1.0 . 6.15 30 24 A 116 LYS HA A 116 LYS HEy 1.0 . 6.15 31 25 A 116 LYS HA A 117 TRP H 1.0 . 3.07 32 26 A 116 LYS HBy A 116 LYS HEx 1.0 . 5.18 33 26 A 116 LYS HBy A 116 LYS HEy 1.0 . 5.18 34 27 A 116 LYS HBy A 117 TRP H 1.0 . 3.54 35 28 A 116 LYS HBy A 269 LEU HDy% 1.0 . 5.24 36 29 A 116 LYS HBx A 116 LYS HEx 1.0 . 5.36 37 29 A 116 LYS HBx A 116 LYS HEy 1.0 . 5.36 38 30 A 116 LYS HBx A 117 TRP H 1.0 . 3.47 39 31 A 116 LYS HBx A 269 LEU HDy% 1.0 . 5.46 40 32 A 116 LYS HDy A 117 TRP H 1.0 . 4.59 41 33 A 116 LYS HDy A 269 LEU HDy% 1.0 . 6.15 42 34 A 116 LYS HDx A 117 TRP H 1.0 . 4.28 43 35 A 116 LYS HDx A 269 LEU HDy% 1.0 . 6.15 44 36 A 116 LYS HGy A 117 TRP H 1.0 . 4.95 45 37 A 116 LYS HGx A 117 TRP H 1.0 . 4.70 46 38 A 118 LYS HA A 116 LYS HEx 1.0 . 6.15 47 38 A 116 LYS HEy A 118 LYS HA 1.0 . 6.15 48 39 A 117 TRP H A 117 TRP HBy 1.0 . 3.66 49 40 A 117 TRP H A 117 TRP HBx 1.0 . 3.67 50 41 A 117 TRP H A 117 TRP HD1 1.0 . 4.11 51 42 A 117 TRP H A 118 LYS H 1.0 . 6.15 52 43 A 117 TRP H A 195 PRO HBy 1.0 . 5.09 53 44 A 195 PRO HBx A 117 TRP H 1.0 . 4.87 54 45 A 117 TRP H A 232 LEU HA 1.0 . 4.72 55 46 A 117 TRP H A 269 LEU HDy% 1.0 . 5.81 56 47 A 117 TRP H A 270 TYR HH 1.0 . 4.98 57 48 A 117 TRP HD1 A 117 TRP HA 1.0 . 6.15 58 49 A 118 LYS HA A 117 TRP HA 1.0 . 6.15 59 50 A 117 TRP HBy A 119 LYS H 1.0 . 3.70 60 51 A 117 TRP HBy A 122 LEU HD1% 1.0 . 6.15 61 52 A 117 TRP HBy A 122 LEU HD2% 1.0 . 6.15 62 53 A 117 TRP HBx A 119 LYS H 1.0 . 3.82 63 54 A 117 TRP HBx A 122 LEU HD1% 1.0 . 6.15 64 55 A 117 TRP HBx A 122 LEU HD2% 1.0 . 6.15 65 56 A 117 TRP HD1 A 122 LEU HD1% 1.0 . 6.15 66 57 A 117 TRP HD1 A 167 ILE HD1% 1.0 . 6.15 67 58 A 195 PRO HGx A 117 TRP HD1 1.0 . 6.15 68 59 A 117 TRP HD1 A 231 ALA HB% 1.0 . 6.15 69 60 A 117 TRP HD1 A 232 LEU HBx 1.0 . 6.15 70 61 A 117 TRP HD1 A 232 LEU HDx% 1.0 . 6.15 71 62 A 117 TRP HD1 A 232 LEU HDy% 1.0 . 6.15 72 63 A 117 TRP HD1 A 270 TYR HH 1.0 . 6.15 73 64 A 122 LEU HD1% A 117 TRP HE1 1.0 . 6.15 74 65 A 117 TRP HE1 A 195 PRO HA 1.0 . 6.15 75 66 A 232 LEU HDy% A 117 TRP HE1 1.0 . 6.15 76 67 A 122 LEU HD2% A 117 TRP HE3 1.0 . 6.15 77 68 A 117 TRP HH2 A 196 GLY H 1.0 . 4.32 78 69 A 122 LEU HD1% A 117 TRP HZ2 1.0 . 6.15 79 70 A 117 TRP HZ2 A 167 ILE HA 1.0 . 6.15 80 71 A 167 ILE HD1% A 117 TRP HZ2 1.0 . 6.15 81 72 A 195 PRO HA A 117 TRP HZ2 1.0 . 6.15 82 73 A 195 PRO HBy A 117 TRP HZ2 1.0 . 6.15 83 74 A 195 PRO HBx A 117 TRP HZ2 1.0 . 6.15 84 75 A 195 PRO HGx A 117 TRP HZ2 1.0 . 6.15 85 76 A 196 GLY H A 117 TRP HZ2 1.0 . 4.03 86 77 A 117 TRP HZ2 A 201 GLY HAy 1.0 . 6.15 87 78 A 231 ALA HB% A 117 TRP HZ2 1.0 . 6.15 88 79 A 118 LYS H A 118 LYS HDy 1.0 . 4.97 89 80 A 118 LYS H A 118 LYS HDx 1.0 . 5.04 90 81 A 118 LYS H A 119 LYS H 1.0 . 4.04 91 82 A 118 LYS HA A 118 LYS HDy 1.0 . 5.48 92 83 A 118 LYS HA A 118 LYS HDx 1.0 . 5.11 93 84 A 118 LYS HA A 118 LYS HEx 1.0 . 6.15 94 84 A 118 LYS HA A 118 LYS HEy 1.0 . 6.15 95 85 A 118 LYS HA A 119 LYS H 1.0 . 3.49 96 86 A 119 LYS H A 118 LYS HB2 1.0 . 4.43 97 87 A 118 LYS HB2 A 119 LYS HBx 1.0 . 4.88 98 87 A 118 LYS HB2 A 119 LYS HBy 1.0 . 4.88 99 88 A 119 LYS H A 118 LYS HB3 1.0 . 4.32 100 89 A 119 LYS H A 119 LYS HDy 1.0 . 4.59 101 90 A 119 LYS H A 119 LYS HDx 1.0 . 4.01 102 91 A 119 LYS H A 119 LYS HEy 1.0 . 4.23 103 92 A 119 LYS H A 119 LYS HEx 1.0 . 4.25 104 93 A 119 LYS H A 119 LYS HGy 1.0 . 4.15 105 94 A 119 LYS H A 119 LYS HGx 1.0 . 4.41 106 95 A 119 LYS H A 119 LYS HBx 1.0 . 3.40 107 95 A 119 LYS H A 119 LYS HBy 1.0 . 3.40 108 96 A 119 LYS H A 120 ASN H 1.0 . 4.83 109 97 A 119 LYS H A 122 LEU HD1% 1.0 . 6.15 110 98 A 119 LYS H A 122 LEU HD2% 1.0 . 4.95 111 99 A 119 LYS HDy A 119 LYS HA 1.0 . 5.87 112 100 A 119 LYS HDx A 119 LYS HA 1.0 . 6.15 113 101 A 119 LYS HEy A 119 LYS HA 1.0 . 6.15 114 102 A 119 LYS HEx A 119 LYS HA 1.0 . 6.15 115 103 A 120 ASN H A 119 LYS HA 1.0 . 3.30 116 104 A 119 LYS HA A 121 THR HG2% 1.0 . 6.15 117 105 A 119 LYS HDy A 120 ASN H 1.0 . 4.64 118 106 A 119 LYS HDy A 121 THR H 1.0 . 4.49 119 107 A 119 LYS HDy A 121 THR HG2% 1.0 . 6.15 120 108 A 119 LYS HDx A 120 ASN H 1.0 . 4.81 121 109 A 119 LYS HDx A 121 THR H 1.0 . 4.32 122 110 A 122 LEU HD2% A 119 LYS HDx 1.0 . 6.15 123 111 A 119 LYS HEy A 122 LEU HA 1.0 . 6.15 124 112 A 119 LYS HEy A 122 LEU HG 1.0 . 6.15 125 113 A 122 LEU HD2% A 119 LYS HEy 1.0 . 6.15 126 114 A 119 LYS HEx A 122 LEU HA 1.0 . 5.92 127 115 A 122 LEU HD2% A 119 LYS HEx 1.0 . 6.15 128 116 A 119 LYS HGy A 121 THR H 1.0 . 3.81 129 117 A 119 LYS HGy A 121 THR HG2% 1.0 . 6.15 130 118 A 122 LEU HD2% A 119 LYS HGy 1.0 . 6.15 131 119 A 119 LYS HGx A 121 THR H 1.0 . 3.67 132 120 A 119 LYS HGx A 121 THR HG2% 1.0 . 6.15 133 121 A 122 LEU HD2% A 119 LYS HGx 1.0 . 6.15 134 122 A 119 LYS HDx A 119 LYS HBx 1.0 . 3.99 135 122 A 119 LYS HBy A 119 LYS HDx 1.0 . 3.99 136 123 A 119 LYS HEy A 119 LYS HBx 1.0 . 5.89 137 123 A 119 LYS HBy A 119 LYS HEy 1.0 . 5.89 138 124 A 119 LYS HEx A 119 LYS HBx 1.0 . 5.81 139 124 A 119 LYS HBy A 119 LYS HEx 1.0 . 5.81 140 125 A 120 ASN H A 119 LYS HBx 1.0 . 3.67 141 125 A 119 LYS HBy A 120 ASN H 1.0 . 3.67 142 126 A 120 ASN HA A 119 LYS HBx 1.0 . 6.15 143 126 A 119 LYS HBy A 120 ASN HA 1.0 . 6.15 144 127 A 121 THR H A 119 LYS HBx 1.0 . 3.34 145 127 A 119 LYS HBy A 121 THR H 1.0 . 3.34 146 128 A 120 ASN H A 120 ASN HBy 1.0 . 3.71 147 129 A 120 ASN H A 120 ASN HBx 1.0 . 3.94 148 130 A 120 ASN H A 120 ASN HD2y 1.0 . 5.74 149 131 A 120 ASN H A 121 THR H 1.0 . 3.36 150 132 A 121 THR H A 120 ASN HA 1.0 . 3.53 151 133 A 120 ASN HA A 155 LEU HDy% 1.0 . 5.39 152 134 A 121 THR H A 120 ASN HBy 1.0 . 4.15 153 135 A 120 ASN HBy A 155 LEU HDy% 1.0 . 6.15 154 136 A 120 ASN HBy A 156 SER H 1.0 . 5.80 155 137 A 121 THR H A 120 ASN HBx 1.0 . 3.94 156 138 A 120 ASN HBx A 154 PRO HBx 1.0 . 6.15 157 138 A 120 ASN HBx A 154 PRO HBy 1.0 . 6.15 158 139 A 120 ASN HBx A 155 LEU HDy% 1.0 . 6.15 159 140 A 120 ASN HBx A 156 SER H 1.0 . 6.07 160 141 A 120 ASN HD2y A 153 VAL HGx% 1.0 . 6.15 161 142 A 153 VAL HGx% A 120 ASN HD2x 1.0 . 6.15 162 143 A 121 THR H A 121 THR HB 1.0 . 3.66 163 144 A 121 THR HG2% A 121 THR H 1.0 . 3.30 164 145 A 121 THR H A 122 LEU H 1.0 . 4.31 165 146 A 121 THR H A 122 LEU HG 1.0 . 4.81 166 147 A 122 LEU HD1% A 121 THR H 1.0 . 5.77 167 148 A 122 LEU HD2% A 121 THR H 1.0 . 5.13 168 149 A 121 THR H A 156 SER H 1.0 . 5.19 169 150 A 122 LEU H A 121 THR HA 1.0 . 3.48 170 151 A 156 SER H A 121 THR HA 1.0 . 3.26 171 152 A 121 THR HA A 156 SER HBy 1.0 . 5.26 172 153 A 121 THR HA A 156 SER HBx 1.0 . 5.20 173 154 A 121 THR HB A 122 LEU H 1.0 . 6.15 174 155 A 121 THR HG2% A 156 SER HA 1.0 . 6.15 175 156 A 121 THR HG2% A 156 SER HBy 1.0 . 6.15 176 157 A 121 THR HG2% A 156 SER HBx 1.0 . 6.15 177 158 A 122 LEU H A 122 LEU HB2 1.0 . 4.07 178 159 A 122 LEU H A 122 LEU HB3 1.0 . 3.89 179 160 A 122 LEU HG A 122 LEU H 1.0 . 3.77 180 161 A 122 LEU HD1% A 122 LEU H 1.0 . 4.65 181 162 A 122 LEU HD2% A 122 LEU H 1.0 . 5.48 182 163 A 122 LEU H A 123 THR H 1.0 . 6.15 183 164 A 156 SER H A 122 LEU H 1.0 . 3.52 184 165 A 122 LEU H A 157 PHE HA 1.0 . 5.48 185 166 A 122 LEU H A 157 PHE HD% 1.0 . 4.77 186 167 A 122 LEU H A 158 VAL H 1.0 . 4.49 187 168 A 122 LEU HD1% A 122 LEU HA 1.0 . 6.15 188 169 A 122 LEU HD2% A 122 LEU HA 1.0 . 5.86 189 170 A 122 LEU HA A 123 THR HA 1.0 . 6.15 190 171 A 122 LEU HA A 157 PHE HA 1.0 . 6.15 191 172 A 122 LEU HB2 A 123 THR H 1.0 . 4.61 192 173 A 155 LEU HDy% A 122 LEU HB2 1.0 . 6.15 193 174 A 122 LEU HB2 A 157 PHE H 1.0 . 5.78 194 175 A 122 LEU HB2 A 157 PHE HA 1.0 . 6.15 195 176 A 122 LEU HB2 A 157 PHE HBy 1.0 . 6.15 196 177 A 122 LEU HB2 A 157 PHE HBx 1.0 . 6.15 197 178 A 122 LEU HB2 A 157 PHE HD% 1.0 . 6.15 198 179 A 122 LEU HB2 A 157 PHE HE% 1.0 . 6.15 199 180 A 167 ILE HD1% A 122 LEU HB2 1.0 . 6.15 200 181 A 122 LEU HB3 A 123 THR H 1.0 . 4.47 201 182 A 122 LEU HB3 A 123 THR HG2% 1.0 . 4.75 202 183 A 122 LEU HB3 A 157 PHE HA 1.0 . 6.15 203 184 A 122 LEU HB3 A 157 PHE HD% 1.0 . 6.15 204 185 A 167 ILE HD1% A 122 LEU HB3 1.0 . 5.53 205 186 A 122 LEU HG A 155 LEU HDy% 1.0 . 5.84 206 187 A 122 LEU HG A 156 SER H 1.0 . 5.02 207 188 A 167 ILE HD1% A 122 LEU HG 1.0 . 6.15 208 189 A 122 LEU HD1% A 123 THR H 1.0 . 6.15 209 190 A 122 LEU HD1% A 155 LEU HDy% 1.0 . 6.04 210 191 A 122 LEU HD1% A 156 SER H 1.0 . 5.72 211 192 A 122 LEU HD1% A 157 PHE HA 1.0 . 6.15 212 193 A 122 LEU HD1% A 157 PHE HD% 1.0 . 6.10 213 194 A 122 LEU HD1% A 157 PHE HE% 1.0 . 6.15 214 195 A 122 LEU HD1% A 167 ILE HD1% 1.0 . 6.15 215 196 A 122 LEU HD1% A 232 LEU HDy% 1.0 . 6.15 216 197 A 122 LEU HD2% A 123 THR H 1.0 . 5.42 217 198 A 122 LEU HD2% A 155 LEU HDy% 1.0 . 6.15 218 199 A 122 LEU HD2% A 156 SER H 1.0 . 5.92 219 200 A 122 LEU HD2% A 157 PHE HD% 1.0 . 6.15 220 201 A 122 LEU HD2% A 166 ASP HBy 1.0 . 6.15 221 202 A 122 LEU HD2% A 166 ASP HBx 1.0 . 6.15 222 203 A 122 LEU HD2% A 167 ILE HD1% 1.0 . 6.15 223 204 A 122 LEU HD2% A 232 LEU HDy% 1.0 . 6.15 224 205 A 123 THR H A 123 THR HG1 1.0 . 6.15 225 206 A 123 THR H A 123 THR HG2% 1.0 . 4.03 226 207 A 123 THR H A 157 PHE HD% 1.0 . 5.93 227 208 A 123 THR H A 166 ASP H 1.0 . 3.93 228 209 A 123 THR H A 166 ASP HBy 1.0 . 4.30 229 210 A 123 THR H A 166 ASP HBx 1.0 . 5.20 230 211 A 123 THR H A 167 ILE H 1.0 . 5.60 231 212 A 123 THR HA A 124 TYR H 1.0 . 3.38 232 213 A 158 VAL H A 123 THR HA 1.0 . 3.73 233 214 A 123 THR HA A 158 VAL HB 1.0 . 6.15 234 215 A 123 THR HA A 158 VAL HGx% 1.0 . 6.15 235 216 A 123 THR HA A 159 ARG HA 1.0 . 6.15 236 217 A 123 THR HA A 160 ILE H 1.0 . 6.15 237 218 A 123 THR HA A 160 ILE HG1x 1.0 . 6.15 238 219 A 123 THR HA A 160 ILE HG2% 1.0 . 6.15 239 220 A 123 THR HA A 165 ALA HA 1.0 . 6.15 240 221 A 124 TYR H A 123 THR HB 1.0 . 3.61 241 222 A 158 VAL H A 123 THR HB 1.0 . 6.15 242 223 A 158 VAL HB A 123 THR HB 1.0 . 6.15 243 224 A 158 VAL HGx% A 123 THR HB 1.0 . 6.15 244 225 A 160 ILE H A 123 THR HB 1.0 . 6.15 245 226 A 123 THR HB A 160 ILE HA 1.0 . 6.15 246 227 A 160 ILE HG1x A 123 THR HB 1.0 . 6.15 247 228 A 123 THR HB A 160 ILE HD1% 1.0 . 6.15 248 229 A 160 ILE HG2% A 123 THR HB 1.0 . 5.74 249 230 A 165 ALA HA A 123 THR HB 1.0 . 6.15 250 231 A 123 THR HB A 165 ALA HB% 1.0 . 6.15 251 232 A 166 ASP H A 123 THR HB 1.0 . 4.61 252 233 A 123 THR HG1 A 165 ALA HA 1.0 . 5.69 253 234 A 123 THR HG1 A 166 ASP H 1.0 . 3.96 254 235 A 123 THR HG2% A 124 TYR H 1.0 . 3.92 255 236 A 158 VAL H A 123 THR HG2% 1.0 . 5.61 256 237 A 123 THR HG2% A 158 VAL HB 1.0 . 5.19 257 238 A 123 THR HG2% A 158 VAL HGx% 1.0 . 4.97 258 239 A 123 THR HG2% A 158 VAL HGy% 1.0 . 6.15 259 240 A 123 THR HG2% A 160 ILE H 1.0 . 6.15 260 241 A 123 THR HG2% A 160 ILE HA 1.0 . 6.15 261 242 A 123 THR HG2% A 160 ILE HD1% 1.0 . 5.58 262 243 A 123 THR HG2% A 165 ALA HA 1.0 . 6.15 263 244 A 123 THR HG2% A 166 ASP H 1.0 . 4.92 264 245 A 124 TYR H A 124 TYR HBx 1.0 . 4.20 265 246 A 124 TYR H A 124 TYR HD% 1.0 . 4.40 266 247 A 124 TYR H A 125 ARG H 1.0 . 4.52 267 248 A 158 VAL H A 124 TYR H 1.0 . 4.01 268 249 A 124 TYR H A 158 VAL HB 1.0 . 5.58 269 250 A 124 TYR H A 158 VAL HGy% 1.0 . 5.43 270 251 A 124 TYR H A 159 ARG H 1.0 . 5.07 271 252 A 124 TYR H A 159 ARG HA 1.0 . 4.80 272 253 A 124 TYR H A 159 ARG HBy 1.0 . 4.82 273 254 A 124 TYR H A 160 ILE H 1.0 . 4.12 274 255 A 124 TYR H A 160 ILE HG1y 1.0 . 4.83 275 256 A 124 TYR H A 160 ILE HG2% 1.0 . 3.53 276 257 A 124 TYR H A 165 ALA HA 1.0 . 6.15 277 258 A 124 TYR H A 165 ALA HB% 1.0 . 3.76 278 259 A 124 TYR HD% A 124 TYR HA 1.0 . 6.15 279 260 A 125 ARG H A 124 TYR HA 1.0 . 2.89 280 261 A 124 TYR HA A 165 ALA H 1.0 . 5.47 281 262 A 165 ALA HB% A 124 TYR HA 1.0 . 6.15 282 263 A 166 ASP H A 124 TYR HA 1.0 . 4.46 283 264 A 167 ILE H A 124 TYR HA 1.0 . 3.82 284 265 A 124 TYR HA A 167 ILE HB 1.0 . 6.15 285 266 A 124 TYR HA A 167 ILE HG2% 1.0 . 6.10 286 267 A 124 TYR HA A 169 ILE HD1% 1.0 . 5.72 287 268 A 125 ARG H A 124 TYR HBy 1.0 . 4.07 288 269 A 167 ILE H A 124 TYR HBy 1.0 . 5.17 289 270 A 167 ILE HB A 124 TYR HBy 1.0 . 6.15 290 271 A 124 TYR HBy A 167 ILE HG1x 1.0 . 6.15 291 272 A 167 ILE HD1% A 124 TYR HBy 1.0 . 6.15 292 273 A 167 ILE HG2% A 124 TYR HBy 1.0 . 6.15 293 274 A 169 ILE HD1% A 124 TYR HBy 1.0 . 6.15 294 275 A 124 TYR HBx A 125 ARG H 1.0 . 3.99 295 276 A 167 ILE H A 124 TYR HBx 1.0 . 6.15 296 277 A 124 TYR HBx A 167 ILE HB 1.0 . 5.33 297 278 A 167 ILE HD1% A 124 TYR HBx 1.0 . 6.15 298 279 A 124 TYR HBx A 167 ILE HG2% 1.0 . 6.15 299 280 A 124 TYR HD% A 125 ARG H 1.0 . 3.63 300 281 A 124 TYR HD% A 125 ARG HA 1.0 . 6.15 301 282 A 124 TYR HD% A 126 ILE HD1% 1.0 . 6.15 302 283 A 124 TYR HD% A 146 LEU HDx% 1.0 . 6.15 303 284 A 157 PHE H A 124 TYR HD% 1.0 . 6.15 304 285 A 157 PHE HA A 124 TYR HD% 1.0 . 6.15 305 286 A 157 PHE HBy A 124 TYR HD% 1.0 . 6.15 306 287 A 157 PHE HBx A 124 TYR HD% 1.0 . 6.15 307 288 A 158 VAL H A 124 TYR HD% 1.0 . 5.33 308 289 A 124 TYR HD% A 159 ARG H 1.0 . 4.95 309 290 A 159 ARG HA A 124 TYR HD% 1.0 . 6.15 310 291 A 124 TYR HD% A 159 ARG HBy 1.0 . 6.15 311 292 A 124 TYR HD% A 159 ARG HDy 1.0 . 6.15 312 293 A 124 TYR HD% A 159 ARG HDx 1.0 . 6.15 313 294 A 124 TYR HD% A 159 ARG HGx 1.0 . 6.15 314 295 A 160 ILE H A 124 TYR HD% 1.0 . 5.01 315 296 A 124 TYR HD% A 167 ILE HG2% 1.0 . 6.15 316 297 A 124 TYR HD% A 169 ILE HD1% 1.0 . 6.15 317 298 A 146 LEU HDx% A 124 TYR HE% 1.0 . 6.15 318 299 A 169 ILE HD1% A 124 TYR HE% 1.0 . 6.15 319 300 A 124 TYR HE% A 169 ILE HG2% 1.0 . 6.15 320 301 A 125 ARG H A 125 ARG HBy 1.0 . 4.04 321 302 A 125 ARG H A 125 ARG HBx 1.0 . 3.68 322 303 A 125 ARG H A 125 ARG HDx 1.0 . 4.60 323 303 A 125 ARG H A 125 ARG HDy 1.0 . 4.60 324 304 A 125 ARG H A 125 ARG HGx 1.0 . 4.29 325 304 A 125 ARG H A 125 ARG HGy 1.0 . 4.29 326 305 A 125 ARG H A 126 ILE H 1.0 . 4.71 327 306 A 125 ARG H A 160 ILE HG1y 1.0 . 4.97 328 307 A 160 ILE HD1% A 125 ARG H 1.0 . 6.15 329 308 A 165 ALA HB% A 125 ARG H 1.0 . 3.62 330 309 A 167 ILE H A 125 ARG H 1.0 . 4.65 331 310 A 125 ARG H A 167 ILE HB 1.0 . 4.39 332 311 A 125 ARG H A 168 MET HA 1.0 . 3.57 333 312 A 125 ARG H A 168 MET HBy 1.0 . 5.53 334 313 A 125 ARG H A 169 ILE H 1.0 . 4.22 335 314 A 125 ARG H A 169 ILE HD1% 1.0 . 3.16 336 315 A 125 ARG H A 169 ILE HG2% 1.0 . 4.66 337 316 A 125 ARG HA A 125 ARG HDx 1.0 . 6.15 338 316 A 125 ARG HA A 125 ARG HDy 1.0 . 6.15 339 317 A 125 ARG HA A 126 ILE H 1.0 . 3.38 340 318 A 160 ILE H A 125 ARG HA 1.0 . 3.62 341 319 A 165 ALA HB% A 125 ARG HA 1.0 . 6.05 342 320 A 125 ARG HBy A 126 ILE H 1.0 . 5.18 343 321 A 160 ILE HD1% A 125 ARG HBy 1.0 . 6.15 344 322 A 165 ALA H A 125 ARG HBy 1.0 . 4.60 345 323 A 165 ALA HB% A 125 ARG HBy 1.0 . 6.15 346 324 A 125 ARG HBx A 125 ARG HGx 1.0 . 2.73 347 324 A 125 ARG HBx A 125 ARG HGy 1.0 . 2.73 348 325 A 160 ILE HD1% A 125 ARG HBx 1.0 . 6.15 349 326 A 165 ALA H A 125 ARG HBx 1.0 . 4.74 350 327 A 165 ALA HB% A 125 ARG HBx 1.0 . 5.71 351 328 A 125 ARG HBx A 168 MET HE% 1.0 . 6.15 352 329 A 126 ILE H A 125 ARG HDx 1.0 . 5.08 353 329 A 125 ARG HDy A 126 ILE H 1.0 . 5.08 354 330 A 160 ILE HG1y A 125 ARG HDx 1.0 . 6.15 355 330 A 160 ILE HG1y A 125 ARG HDy 1.0 . 6.15 356 331 A 160 ILE HD1% A 125 ARG HDx 1.0 . 6.15 357 331 A 160 ILE HD1% A 125 ARG HDy 1.0 . 6.15 358 332 A 164 GLU HA A 125 ARG HDx 1.0 . 6.15 359 332 A 125 ARG HDy A 164 GLU HA 1.0 . 6.15 360 333 A 165 ALA HB% A 125 ARG HDx 1.0 . 6.15 361 333 A 165 ALA HB% A 125 ARG HDy 1.0 . 6.15 362 334 A 126 ILE H A 125 ARG HGx 1.0 . 6.15 363 334 A 125 ARG HGy A 126 ILE H 1.0 . 6.15 364 335 A 161 ASN HA A 125 ARG HGx 1.0 . 6.15 365 335 A 125 ARG HGy A 161 ASN HA 1.0 . 6.15 366 336 A 165 ALA HB% A 125 ARG HGx 1.0 . 6.15 367 336 A 165 ALA HB% A 125 ARG HGy 1.0 . 6.15 368 337 A 126 ILE H A 126 ILE HB 1.0 . 4.02 369 338 A 126 ILE H A 126 ILE HG1x 1.0 . 3.68 370 339 A 126 ILE H A 126 ILE HG1y 1.0 . 4.27 371 340 A 126 ILE HD1% A 126 ILE H 1.0 . 3.67 372 341 A 126 ILE H A 126 ILE HG2% 1.0 . 4.24 373 342 A 126 ILE H A 127 SER H 1.0 . 4.90 374 343 A 126 ILE H A 169 ILE HG1x 1.0 . 6.15 375 344 A 126 ILE HD1% A 126 ILE HA 1.0 . 6.15 376 345 A 126 ILE HA A 127 SER HA 1.0 . 6.15 377 346 A 126 ILE HA A 128 LYS H 1.0 . 3.80 378 347 A 126 ILE HA A 169 ILE HA 1.0 . 6.15 379 348 A 126 ILE HA A 169 ILE HB 1.0 . 5.95 380 349 A 169 ILE HG2% A 126 ILE HA 1.0 . 6.15 381 350 A 126 ILE HB A 127 SER H 1.0 . 6.15 382 351 A 126 ILE HB A 128 LYS H 1.0 . 6.15 383 352 A 126 ILE HB A 129 TYR HE% 1.0 . 6.15 384 353 A 126 ILE HG1x A 127 SER H 1.0 . 6.15 385 354 A 126 ILE HG1y A 169 ILE HB 1.0 . 6.15 386 355 A 169 ILE HG2% A 126 ILE HG1y 1.0 . 6.15 387 356 A 126 ILE HD1% A 128 LYS H 1.0 . 5.89 388 357 A 126 ILE HD1% A 139 ASP H 1.0 . 6.15 389 358 A 126 ILE HD1% A 139 ASP HA 1.0 . 6.15 390 359 A 126 ILE HD1% A 142 VAL H 1.0 . 6.15 391 360 A 126 ILE HD1% A 142 VAL HB 1.0 . 6.15 392 361 A 126 ILE HD1% A 126 ILE HG2% 1.0 . 5.55 393 362 A 126 ILE HG2% A 127 SER H 1.0 . 6.15 394 363 A 126 ILE HG2% A 128 LYS H 1.0 . 3.80 395 364 A 126 ILE HG2% A 129 TYR HA 1.0 . 6.15 396 365 A 126 ILE HG2% A 129 TYR HE% 1.0 . 6.15 397 366 A 126 ILE HG2% A 138 VAL HGy% 1.0 . 6.15 398 367 A 126 ILE HG2% A 169 ILE HB 1.0 . 6.15 399 368 A 169 ILE HD1% A 126 ILE HG2% 1.0 . 6.15 400 369 A 169 ILE HG2% A 126 ILE HG2% 1.0 . 6.12 401 370 A 126 ILE HG2% A 170 SER HA 1.0 . 6.15 402 371 A 127 SER H A 128 LYS H 1.0 . 3.49 403 372 A 127 SER H A 170 SER HBy 1.0 . 6.15 404 373 A 168 MET HE% A 127 SER HA 1.0 . 6.15 405 374 A 128 LYS H A 127 SER HBx 1.0 . 6.15 406 374 A 128 LYS H A 127 SER HBy 1.0 . 6.15 407 375 A 128 LYS H A 128 LYS HB3 1.0 . 4.03 408 376 A 128 LYS H A 128 LYS HGy 1.0 . 4.71 409 377 A 128 LYS H A 128 LYS HGx 1.0 . 4.99 410 378 A 128 LYS H A 128 LYS HDx 1.0 . 5.05 411 378 A 128 LYS H A 128 LYS HDy 1.0 . 5.05 412 379 A 128 LYS H A 128 LYS HEx 1.0 . 4.98 413 379 A 128 LYS H A 128 LYS HEy 1.0 . 4.98 414 380 A 128 LYS H A 129 TYR H 1.0 . 4.81 415 381 A 128 LYS H A 129 TYR HA 1.0 . 5.04 416 382 A 128 LYS H A 170 SER HA 1.0 . 6.15 417 383 A 128 LYS H A 170 SER HBy 1.0 . 6.15 418 384 A 128 LYS H A 170 SER HBx 1.0 . 6.15 419 385 A 128 LYS H A 171 PHE H 1.0 . 5.23 420 386 A 128 LYS HA A 128 LYS HDx 1.0 . 6.15 421 386 A 128 LYS HDy A 128 LYS HA 1.0 . 6.15 422 387 A 128 LYS HA A 128 LYS HEx 1.0 . 4.88 423 387 A 128 LYS HEy A 128 LYS HA 1.0 . 4.88 424 388 A 129 TYR H A 128 LYS HA 1.0 . 3.55 425 389 A 129 TYR HA A 128 LYS HA 1.0 . 6.15 426 390 A 128 LYS HA A 129 TYR HB2 1.0 . 6.15 427 391 A 171 PHE H A 128 LYS HA 1.0 . 6.15 428 392 A 128 LYS HA A 171 PHE HBx 1.0 . 6.15 429 392 A 128 LYS HA A 171 PHE HBy 1.0 . 6.15 430 393 A 128 LYS HB2 A 128 LYS HEx 1.0 . 6.15 431 393 A 128 LYS HEy A 128 LYS HB2 1.0 . 6.15 432 394 A 129 TYR H A 128 LYS HB2 1.0 . 4.00 433 395 A 129 TYR HA A 128 LYS HB2 1.0 . 6.15 434 396 A 170 SER HA A 128 LYS HB2 1.0 . 6.15 435 397 A 170 SER HBy A 128 LYS HB2 1.0 . 6.15 436 398 A 170 SER HBx A 128 LYS HB2 1.0 . 6.15 437 399 A 171 PHE H A 128 LYS HB2 1.0 . 4.02 438 400 A 128 LYS HB3 A 128 LYS HDx 1.0 . 4.01 439 400 A 128 LYS HB3 A 128 LYS HDy 1.0 . 4.01 440 401 A 128 LYS HB3 A 128 LYS HEx 1.0 . 4.71 441 401 A 128 LYS HB3 A 128 LYS HEy 1.0 . 4.71 442 402 A 128 LYS HB3 A 129 TYR H 1.0 . 4.30 443 403 A 170 SER HA A 128 LYS HB3 1.0 . 6.15 444 404 A 170 SER HBy A 128 LYS HB3 1.0 . 5.90 445 405 A 128 LYS HB3 A 170 SER HBx 1.0 . 6.15 446 406 A 128 LYS HB3 A 171 PHE H 1.0 . 4.30 447 407 A 128 LYS HGy A 170 SER H 1.0 . 6.15 448 408 A 170 SER HBy A 128 LYS HGy 1.0 . 6.15 449 409 A 129 TYR HA A 128 LYS HGx 1.0 . 6.15 450 410 A 170 SER HBy A 128 LYS HGx 1.0 . 6.15 451 411 A 128 LYS HGx A 170 SER HBx 1.0 . 6.15 452 412 A 128 LYS HGx A 171 PHE H 1.0 . 4.61 453 413 A 129 TYR H A 128 LYS HDx 1.0 . 4.33 454 413 A 128 LYS HDy A 129 TYR H 1.0 . 4.33 455 414 A 170 SER HBy A 128 LYS HDx 1.0 . 6.15 456 414 A 170 SER HBy A 128 LYS HDy 1.0 . 6.15 457 415 A 170 SER HBx A 128 LYS HDx 1.0 . 6.15 458 415 A 128 LYS HDy A 170 SER HBx 1.0 . 6.15 459 416 A 171 PHE H A 128 LYS HDx 1.0 . 3.80 460 416 A 128 LYS HDy A 171 PHE H 1.0 . 3.80 461 417 A 129 TYR H A 129 TYR HD% 1.0 . 3.24 462 418 A 129 TYR H A 130 THR H 1.0 . 4.69 463 419 A 138 VAL HGy% A 129 TYR H 1.0 . 6.15 464 420 A 129 TYR HA A 129 TYR HD% 1.0 . 5.23 465 421 A 129 TYR HE% A 129 TYR HA 1.0 . 6.11 466 422 A 129 TYR HA A 130 THR H 1.0 . 2.99 467 423 A 129 TYR HA A 130 THR HB 1.0 . 6.15 468 424 A 129 TYR HA A 130 THR HG2% 1.0 . 6.15 469 425 A 129 TYR HA A 138 VAL HGx% 1.0 . 6.15 470 426 A 129 TYR HB2 A 130 THR H 1.0 . 3.27 471 427 A 129 TYR HB2 A 130 THR HG2% 1.0 . 6.15 472 428 A 129 TYR HB2 A 138 VAL HGx% 1.0 . 6.15 473 429 A 130 THR H A 129 TYR HB3 1.0 . 3.31 474 430 A 130 THR HG2% A 129 TYR HB3 1.0 . 6.15 475 431 A 138 VAL HGx% A 129 TYR HB3 1.0 . 6.15 476 432 A 129 TYR HD% A 130 THR H 1.0 . 4.36 477 433 A 129 TYR HD% A 135 SER HA 1.0 . 6.15 478 434 A 129 TYR HD% A 138 VAL H 1.0 . 4.91 479 435 A 129 TYR HD% A 138 VAL HA 1.0 . 6.15 480 436 A 129 TYR HD% A 138 VAL HB 1.0 . 6.15 481 437 A 129 TYR HD% A 138 VAL HGx% 1.0 . 6.15 482 438 A 138 VAL HGy% A 129 TYR HD% 1.0 . 6.01 483 439 A 139 ASP H A 129 TYR HD% 1.0 . 4.72 484 440 A 129 TYR HE% A 135 SER HA 1.0 . 6.15 485 441 A 129 TYR HE% A 135 SER HBx 1.0 . 6.15 486 441 A 129 TYR HE% A 135 SER HBy 1.0 . 6.15 487 442 A 129 TYR HE% A 138 VAL H 1.0 . 6.15 488 443 A 129 TYR HE% A 138 VAL HB 1.0 . 6.15 489 444 A 129 TYR HE% A 138 VAL HGx% 1.0 . 6.15 490 445 A 129 TYR HE% A 138 VAL HGy% 1.0 . 6.06 491 446 A 129 TYR HE% A 139 ASP H 1.0 . 6.15 492 447 A 129 TYR HE% A 139 ASP HA 1.0 . 6.15 493 448 A 129 TYR HE% A 139 ASP HBy 1.0 . 6.15 494 449 A 130 THR H A 130 THR HB 1.0 . 4.05 495 450 A 130 THR H A 130 THR HG2% 1.0 . 2.90 496 451 A 130 THR H A 133 MET H 1.0 . 5.38 497 452 A 130 THR H A 138 VAL HGx% 1.0 . 4.44 498 453 A 138 VAL HGy% A 130 THR H 1.0 . 4.72 499 454 A 130 THR HA A 131 PRO HB2 1.0 . 6.15 500 455 A 130 THR HA A 171 PHE HBx 1.0 . 6.15 501 455 A 171 PHE HBy A 130 THR HA 1.0 . 6.15 502 456 A 130 THR HA A 207 ASN HD2y 1.0 . 6.15 503 457 A 130 THR HB A 131 PRO HDy 1.0 . 6.15 504 458 A 130 THR HB A 131 PRO HDx 1.0 . 6.15 505 459 A 130 THR HB A 131 PRO HG2 1.0 . 6.15 506 460 A 130 THR HB A 133 MET H 1.0 . 5.53 507 461 A 130 THR HB A 138 VAL HGx% 1.0 . 6.15 508 462 A 130 THR HB A 171 PHE HBx 1.0 . 6.15 509 462 A 171 PHE HBy A 130 THR HB 1.0 . 6.15 510 463 A 131 PRO HDy A 130 THR HG1 1.0 . 6.15 511 464 A 131 PRO HDx A 130 THR HG1 1.0 . 6.15 512 465 A 131 PRO HG2 A 130 THR HG1 1.0 . 6.15 513 466 A 130 THR HG1 A 131 PRO HG3 1.0 . 6.15 514 467 A 130 THR HG2% A 132 SER H 1.0 . 3.55 515 468 A 130 THR HG2% A 133 MET H 1.0 . 4.01 516 469 A 130 THR HG2% A 133 MET HBy 1.0 . 6.15 517 470 A 130 THR HG2% A 133 MET HBx 1.0 . 6.15 518 471 A 130 THR HG2% A 133 MET HGy 1.0 . 6.15 519 472 A 130 THR HG2% A 133 MET HGx 1.0 . 6.15 520 473 A 130 THR HG2% A 133 MET HE% 1.0 . 6.15 521 474 A 130 THR HG2% A 138 VAL HGx% 1.0 . 5.16 522 475 A 138 VAL HGy% A 130 THR HG2% 1.0 . 6.15 523 476 A 130 THR HG2% A 211 TRP HBy 1.0 . 6.15 524 477 A 130 THR HG2% A 211 TRP HBx 1.0 . 6.15 525 478 A 130 THR HG2% A 211 TRP HD1 1.0 . 6.15 526 479 A 130 THR HG2% A 220 LEU HDx% 1.0 . 6.15 527 480 A 131 PRO HDy A 211 TRP HD1 1.0 . 6.15 528 481 A 131 PRO HG2 A 132 SER H 1.0 . 4.08 529 482 A 131 PRO HG3 A 132 SER H 1.0 . 4.04 530 483 A 132 SER H A 132 SER HBy 1.0 . 3.06 531 484 A 132 SER H A 132 SER HBx 1.0 . 3.57 532 485 A 133 MET H A 132 SER H 1.0 . 3.12 533 486 A 132 SER H A 211 TRP HBy 1.0 . 4.48 534 487 A 132 SER H A 211 TRP HD1 1.0 . 4.46 535 488 A 133 MET HGx A 132 SER HA 1.0 . 6.15 536 489 A 133 MET H A 132 SER HBy 1.0 . 3.46 537 490 A 133 MET HGx A 132 SER HBy 1.0 . 6.15 538 491 A 132 SER HBy A 211 TRP H 1.0 . 4.40 539 492 A 133 MET H A 132 SER HBx 1.0 . 3.94 540 493 A 133 MET HBx A 132 SER HBx 1.0 . 5.89 541 494 A 132 SER HBx A 211 TRP H 1.0 . 4.47 542 495 A 133 MET H A 133 MET HBy 1.0 . 3.81 543 496 A 133 MET H A 133 MET HBx 1.0 . 3.73 544 497 A 133 MET H A 133 MET HGy 1.0 . 4.09 545 498 A 133 MET H A 133 MET HGx 1.0 . 3.89 546 499 A 133 MET H A 133 MET HE% 1.0 . 6.15 547 500 A 138 VAL HGy% A 133 MET H 1.0 . 5.65 548 501 A 133 MET HE% A 133 MET HA 1.0 . 6.15 549 502 A 133 MET HA A 134 SER H 1.0 . 3.07 550 503 A 133 MET HA A 134 SER HA 1.0 . 6.15 551 504 A 133 MET HBy A 133 MET HE% 1.0 . 5.97 552 505 A 133 MET HBy A 134 SER H 1.0 . 3.42 553 506 A 138 VAL HGx% A 133 MET HBy 1.0 . 6.15 554 507 A 133 MET HBx A 133 MET HE% 1.0 . 6.15 555 508 A 133 MET HBx A 134 SER H 1.0 . 3.93 556 509 A 133 MET HBx A 137 GLU H 1.0 . 5.71 557 510 A 133 MET HBx A 137 GLU HA 1.0 . 6.15 558 511 A 133 MET HBx A 137 GLU HBx 1.0 . 6.15 559 512 A 138 VAL HGx% A 133 MET HBx 1.0 . 6.15 560 513 A 133 MET HBx A 211 TRP HBy 1.0 . 6.15 561 514 A 133 MET HBx A 211 TRP HBx 1.0 . 6.15 562 515 A 133 MET HBx A 213 MET HBy 1.0 . 6.15 563 516 A 133 MET HBx A 213 MET HG2 1.0 . 6.15 564 517 A 133 MET HBx A 213 MET HG3 1.0 . 6.15 565 518 A 133 MET HGy A 134 SER H 1.0 . 6.15 566 519 A 138 VAL HGx% A 133 MET HGy 1.0 . 5.93 567 520 A 133 MET HGy A 212 THR HA 1.0 . 6.15 568 521 A 133 MET HGx A 134 SER H 1.0 . 6.15 569 522 A 138 VAL HGx% A 133 MET HGx 1.0 . 6.06 570 523 A 133 MET HE% A 134 SER H 1.0 . 6.15 571 524 A 133 MET HE% A 137 GLU H 1.0 . 6.15 572 525 A 133 MET HE% A 137 GLU HA 1.0 . 6.15 573 526 A 133 MET HE% A 137 GLU HGx 1.0 . 6.15 574 527 A 138 VAL H A 133 MET HE% 1.0 . 6.15 575 528 A 138 VAL HA A 133 MET HE% 1.0 . 6.15 576 529 A 138 VAL HGx% A 133 MET HE% 1.0 . 6.15 577 530 A 138 VAL HGy% A 133 MET HE% 1.0 . 6.15 578 531 A 133 MET HE% A 141 ALA H 1.0 . 6.15 579 532 A 133 MET HE% A 212 THR H 1.0 . 6.15 580 533 A 133 MET HE% A 212 THR HA 1.0 . 6.15 581 534 A 133 MET HE% A 212 THR HB 1.0 . 6.15 582 535 A 133 MET HE% A 212 THR HG2% 1.0 . 6.15 583 536 A 133 MET HE% A 213 MET H 1.0 . 6.15 584 537 A 133 MET HE% A 213 MET HA 1.0 . 6.15 585 538 A 133 MET HE% A 213 MET HG2 1.0 . 6.15 586 539 A 133 MET HE% A 213 MET HG3 1.0 . 6.15 587 540 A 133 MET HE% A 220 LEU H 1.0 . 6.15 588 541 A 133 MET HE% A 220 LEU HDx% 1.0 . 6.15 589 542 A 133 MET HE% A 220 LEU HDy% 1.0 . 6.15 590 543 A 134 SER H A 134 SER HBx 1.0 . 4.18 591 544 A 134 SER H A 134 SER HBy 1.0 . 3.90 592 545 A 134 SER H A 137 GLU HGy 1.0 . 3.94 593 546 A 134 SER H A 137 GLU HGx 1.0 . 3.33 594 547 A 138 VAL HGy% A 134 SER H 1.0 . 5.62 595 548 A 134 SER HA A 135 SER HBx 1.0 . 6.15 596 548 A 135 SER HBy A 134 SER HA 1.0 . 6.15 597 549 A 134 SER HA A 136 VAL H 1.0 . 4.25 598 550 A 134 SER HA A 137 GLU H 1.0 . 6.15 599 551 A 134 SER HA A 137 GLU HGx 1.0 . 6.15 600 552 A 134 SER HBx A 135 SER H 1.0 . 6.15 601 553 A 135 SER HA A 134 SER HBx 1.0 . 6.15 602 554 A 134 SER HBx A 135 SER HBx 1.0 . 6.15 603 554 A 135 SER HBy A 134 SER HBx 1.0 . 6.15 604 555 A 134 SER HBx A 136 VAL H 1.0 . 3.91 605 556 A 134 SER HBx A 136 VAL HGy% 1.0 . 6.15 606 557 A 137 GLU H A 134 SER HBx 1.0 . 4.58 607 558 A 137 GLU HBx A 134 SER HBx 1.0 . 6.15 608 559 A 134 SER HBx A 137 GLU HGy 1.0 . 6.15 609 560 A 137 GLU HGx A 134 SER HBx 1.0 . 6.15 610 561 A 134 SER HBy A 135 SER H 1.0 . 6.15 611 562 A 134 SER HBy A 135 SER HBx 1.0 . 6.15 612 562 A 135 SER HBy A 134 SER HBy 1.0 . 6.15 613 563 A 134 SER HBy A 136 VAL H 1.0 . 3.08 614 564 A 134 SER HBy A 136 VAL HGy% 1.0 . 6.10 615 565 A 137 GLU H A 134 SER HBy 1.0 . 3.51 616 566 A 137 GLU HBx A 134 SER HBy 1.0 . 6.15 617 567 A 134 SER HBy A 137 GLU HGy 1.0 . 6.15 618 568 A 137 GLU HGx A 134 SER HBy 1.0 . 6.07 619 569 A 136 VAL H A 135 SER H 1.0 . 5.01 620 570 A 137 GLU H A 135 SER H 1.0 . 5.51 621 571 A 135 SER HA A 138 VAL H 1.0 . 4.53 622 572 A 135 SER HA A 138 VAL HB 1.0 . 6.15 623 573 A 138 VAL HGx% A 135 SER HA 1.0 . 6.15 624 574 A 138 VAL HGy% A 135 SER HA 1.0 . 6.13 625 575 A 139 ASP H A 135 SER HA 1.0 . 4.10 626 576 A 136 VAL H A 135 SER HBx 1.0 . 3.43 627 576 A 135 SER HBy A 136 VAL H 1.0 . 3.43 628 577 A 136 VAL HGy% A 135 SER HBx 1.0 . 6.15 629 577 A 135 SER HBy A 136 VAL HGy% 1.0 . 6.15 630 578 A 136 VAL H A 136 VAL HB 1.0 . 3.44 631 579 A 136 VAL H A 136 VAL HGx% 1.0 . 3.76 632 580 A 136 VAL H A 136 VAL HGy% 1.0 . 3.82 633 581 A 137 GLU HGy A 136 VAL H 1.0 . 4.29 634 582 A 137 GLU HGx A 136 VAL H 1.0 . 4.80 635 583 A 138 VAL H A 136 VAL H 1.0 . 4.44 636 584 A 139 ASP H A 136 VAL H 1.0 . 4.96 637 585 A 139 ASP H A 136 VAL HA 1.0 . 6.15 638 586 A 139 ASP HA A 136 VAL HA 1.0 . 6.15 639 587 A 139 ASP HBy A 136 VAL HA 1.0 . 6.15 640 588 A 136 VAL HA A 139 ASP HBx 1.0 . 6.15 641 589 A 136 VAL HA A 140 LYS H 1.0 . 4.84 642 590 A 137 GLU H A 136 VAL HB 1.0 . 4.02 643 591 A 139 ASP HBy A 136 VAL HB 1.0 . 6.15 644 592 A 136 VAL HB A 139 ASP HBx 1.0 . 6.15 645 593 A 137 GLU H A 136 VAL HGx% 1.0 . 3.76 646 594 A 136 VAL HGx% A 140 LYS H 1.0 . 4.63 647 595 A 137 GLU H A 136 VAL HGy% 1.0 . 3.85 648 596 A 137 GLU HA A 136 VAL HGy% 1.0 . 6.15 649 597 A 136 VAL HGy% A 137 GLU HBy 1.0 . 6.15 650 598 A 137 GLU HGy A 136 VAL HGy% 1.0 . 6.15 651 599 A 137 GLU HGx A 136 VAL HGy% 1.0 . 6.15 652 600 A 139 ASP HBy A 136 VAL HGy% 1.0 . 6.15 653 601 A 136 VAL HGy% A 139 ASP HBx 1.0 . 6.15 654 602 A 136 VAL HGy% A 140 LYS HDy 1.0 . 6.15 655 603 A 136 VAL HGy% A 140 LYS HEx 1.0 . 6.15 656 603 A 136 VAL HGy% A 140 LYS HEy 1.0 . 6.15 657 604 A 137 GLU H A 137 GLU HBy 1.0 . 3.23 658 605 A 137 GLU H A 137 GLU HBx 1.0 . 3.81 659 606 A 137 GLU H A 137 GLU HGy 1.0 . 3.16 660 607 A 137 GLU H A 137 GLU HGx 1.0 . 3.29 661 608 A 138 VAL H A 137 GLU H 1.0 . 3.05 662 609 A 138 VAL HA A 137 GLU H 1.0 . 5.71 663 610 A 138 VAL HB A 137 GLU H 1.0 . 6.15 664 611 A 139 ASP H A 137 GLU H 1.0 . 4.57 665 612 A 137 GLU H A 139 ASP HBx 1.0 . 6.15 666 613 A 137 GLU H A 140 LYS HDy 1.0 . 5.94 667 614 A 137 GLU HA A 140 LYS H 1.0 . 4.02 668 615 A 137 GLU HA A 140 LYS HGy 1.0 . 6.15 669 616 A 137 GLU HA A 140 LYS HGx 1.0 . 6.15 670 617 A 137 GLU HA A 140 LYS HBx 1.0 . 6.15 671 617 A 137 GLU HA A 140 LYS HBy 1.0 . 6.15 672 618 A 138 VAL HGx% A 137 GLU HBy 1.0 . 6.15 673 619 A 139 ASP H A 137 GLU HBy 1.0 . 5.71 674 620 A 141 ALA H A 137 GLU HBy 1.0 . 5.77 675 621 A 138 VAL HGx% A 137 GLU HBx 1.0 . 6.15 676 622 A 137 GLU HBx A 141 ALA H 1.0 . 5.49 677 623 A 137 GLU HBx A 213 MET HG2 1.0 . 6.15 678 624 A 138 VAL H A 137 GLU HGy 1.0 . 4.46 679 625 A 138 VAL H A 137 GLU HGx 1.0 . 4.45 680 626 A 138 VAL H A 138 VAL HB 1.0 . 3.14 681 627 A 138 VAL HGx% A 138 VAL H 1.0 . 3.89 682 628 A 138 VAL HGy% A 138 VAL H 1.0 . 3.78 683 629 A 139 ASP H A 138 VAL H 1.0 . 3.29 684 630 A 138 VAL H A 139 ASP HBy 1.0 . 6.15 685 631 A 138 VAL H A 141 ALA HB% 1.0 . 4.42 686 632 A 138 VAL H A 220 LEU HDx% 1.0 . 6.15 687 633 A 138 VAL HA A 140 LYS HDy 1.0 . 6.15 688 634 A 138 VAL HA A 141 ALA H 1.0 . 4.58 689 635 A 138 VAL HA A 141 ALA HA 1.0 . 6.15 690 636 A 138 VAL HA A 141 ALA HB% 1.0 . 6.15 691 637 A 138 VAL HA A 220 LEU HBx 1.0 . 6.15 692 638 A 138 VAL HA A 220 LEU HDx% 1.0 . 6.15 693 639 A 139 ASP H A 138 VAL HB 1.0 . 4.36 694 640 A 139 ASP H A 138 VAL HGx% 1.0 . 4.01 695 641 A 138 VAL HGx% A 141 ALA H 1.0 . 5.98 696 642 A 138 VAL HGx% A 220 LEU HBx 1.0 . 6.15 697 643 A 138 VAL HGx% A 220 LEU HDx% 1.0 . 5.52 698 644 A 139 ASP H A 138 VAL HGy% 1.0 . 4.19 699 645 A 138 VAL HGy% A 141 ALA H 1.0 . 5.18 700 646 A 138 VAL HGy% A 141 ALA HB% 1.0 . 5.64 701 647 A 142 VAL H A 138 VAL HGy% 1.0 . 5.76 702 648 A 138 VAL HGy% A 220 LEU HDx% 1.0 . 4.62 703 649 A 138 VAL HGy% A 220 LEU HDy% 1.0 . 6.15 704 650 A 139 ASP H A 139 ASP HBy 1.0 . 3.88 705 651 A 139 ASP H A 139 ASP HBx 1.0 . 3.76 706 652 A 139 ASP H A 140 LYS H 1.0 . 3.42 707 653 A 139 ASP H A 140 LYS HBx 1.0 . 5.62 708 653 A 139 ASP H A 140 LYS HBy 1.0 . 5.62 709 654 A 139 ASP H A 141 ALA H 1.0 . 4.58 710 655 A 139 ASP H A 142 VAL HGy% 1.0 . 4.93 711 656 A 139 ASP HA A 142 VAL H 1.0 . 4.20 712 657 A 139 ASP HBy A 140 LYS H 1.0 . 3.44 713 658 A 139 ASP HBy A 141 ALA H 1.0 . 6.12 714 659 A 139 ASP HBx A 140 LYS H 1.0 . 3.46 715 660 A 140 LYS H A 140 LYS HDy 1.0 . 4.27 716 661 A 140 LYS H A 140 LYS HDx 1.0 . 4.91 717 662 A 140 LYS H A 140 LYS HGy 1.0 . 4.60 718 663 A 140 LYS H A 140 LYS HGx 1.0 . 4.76 719 664 A 140 LYS H A 140 LYS HBx 1.0 . 2.71 720 664 A 140 LYS H A 140 LYS HBy 1.0 . 2.71 721 665 A 140 LYS H A 140 LYS HEx 1.0 . 5.75 722 665 A 140 LYS H A 140 LYS HEy 1.0 . 5.75 723 666 A 141 ALA H A 140 LYS H 1.0 . 3.14 724 667 A 142 VAL H A 140 LYS H 1.0 . 4.80 725 668 A 140 LYS HDy A 140 LYS HA 1.0 . 5.98 726 669 A 140 LYS HDx A 140 LYS HA 1.0 . 5.93 727 670 A 140 LYS HA A 140 LYS HEx 1.0 . 6.15 728 670 A 140 LYS HEy A 140 LYS HA 1.0 . 6.15 729 671 A 140 LYS HA A 143 GLU H 1.0 . 4.12 730 672 A 140 LYS HA A 143 GLU HBy 1.0 . 6.15 731 673 A 140 LYS HA A 143 GLU HBx 1.0 . 6.15 732 674 A 140 LYS HA A 143 GLU HGx 1.0 . 4.96 733 675 A 141 ALA H A 140 LYS HDy 1.0 . 5.02 734 676 A 140 LYS HDy A 143 GLU H 1.0 . 6.15 735 677 A 140 LYS HDx A 213 MET HE% 1.0 . 5.87 736 678 A 140 LYS HGy A 140 LYS HDx 1.0 . 2.98 737 679 A 140 LYS HGy A 213 MET HE% 1.0 . 6.15 738 680 A 140 LYS HGx A 143 GLU HGx 1.0 . 6.15 739 681 A 140 LYS HGx A 213 MET HE% 1.0 . 5.42 740 682 A 140 LYS HDy A 140 LYS HBx 1.0 . 4.18 741 682 A 140 LYS HDy A 140 LYS HBy 1.0 . 4.18 742 683 A 140 LYS HBx A 140 LYS HEx 1.0 . 5.43 743 683 A 140 LYS HBy A 140 LYS HEx 1.0 . 5.43 744 683 A 140 LYS HEy A 140 LYS HBx 1.0 . 5.43 745 683 A 140 LYS HEy A 140 LYS HBy 1.0 . 5.43 746 684 A 141 ALA H A 140 LYS HBx 1.0 . 3.65 747 684 A 141 ALA H A 140 LYS HBy 1.0 . 3.65 748 685 A 142 VAL H A 140 LYS HBx 1.0 . 5.35 749 685 A 142 VAL H A 140 LYS HBy 1.0 . 5.35 750 686 A 143 GLU H A 140 LYS HBx 1.0 . 5.12 751 686 A 140 LYS HBy A 143 GLU H 1.0 . 5.12 752 687 A 141 ALA H A 141 ALA HB% 1.0 . 3.12 753 688 A 142 VAL H A 141 ALA H 1.0 . 3.03 754 689 A 141 ALA H A 142 VAL HGx% 1.0 . 5.02 755 690 A 141 ALA H A 142 VAL HGy% 1.0 . 5.25 756 691 A 141 ALA H A 144 MET HE% 1.0 . 6.15 757 692 A 141 ALA HA A 143 GLU H 1.0 . 4.55 758 693 A 141 ALA HA A 144 MET H 1.0 . 6.15 759 694 A 141 ALA HA A 144 MET HB2 1.0 . 6.15 760 695 A 141 ALA HA A 144 MET HB3 1.0 . 6.12 761 696 A 141 ALA HA A 144 MET HGy 1.0 . 6.15 762 697 A 141 ALA HA A 144 MET HE% 1.0 . 6.15 763 698 A 141 ALA HA A 213 MET HE% 1.0 . 6.15 764 699 A 141 ALA HA A 221 PHE HBy 1.0 . 6.15 765 700 A 141 ALA HA A 221 PHE HBx 1.0 . 6.15 766 701 A 142 VAL H A 141 ALA HB% 1.0 . 2.97 767 702 A 141 ALA HB% A 142 VAL HA 1.0 . 6.15 768 703 A 141 ALA HB% A 143 GLU H 1.0 . 4.68 769 704 A 141 ALA HB% A 144 MET H 1.0 . 6.15 770 705 A 141 ALA HB% A 144 MET HB2 1.0 . 6.15 771 706 A 141 ALA HB% A 144 MET HGy 1.0 . 6.15 772 707 A 213 MET HA A 141 ALA HB% 1.0 . 6.15 773 708 A 141 ALA HB% A 213 MET HBx 1.0 . 6.15 774 709 A 141 ALA HB% A 220 LEU HG 1.0 . 5.61 775 710 A 220 LEU HDx% A 141 ALA HB% 1.0 . 5.05 776 711 A 220 LEU HDy% A 141 ALA HB% 1.0 . 6.15 777 712 A 141 ALA HB% A 221 PHE H 1.0 . 3.52 778 713 A 141 ALA HB% A 221 PHE HA 1.0 . 6.15 779 714 A 142 VAL H A 142 VAL HB 1.0 . 3.84 780 715 A 142 VAL H A 142 VAL HGx% 1.0 . 3.29 781 716 A 142 VAL H A 142 VAL HGy% 1.0 . 3.17 782 717 A 142 VAL H A 143 GLU H 1.0 . 2.83 783 718 A 142 VAL H A 144 MET H 1.0 . 4.70 784 719 A 142 VAL H A 224 ALA HB% 1.0 . 6.15 785 720 A 142 VAL HA A 145 ALA H 1.0 . 4.10 786 721 A 142 VAL HA A 145 ALA HA 1.0 . 6.15 787 722 A 142 VAL HA A 145 ALA HB% 1.0 . 6.15 788 723 A 142 VAL HA A 221 PHE HD% 1.0 . 6.15 789 724 A 142 VAL HA A 228 PHE HE% 1.0 . 6.15 790 725 A 143 GLU H A 142 VAL HGx% 1.0 . 4.15 791 726 A 142 VAL HGx% A 145 ALA HB% 1.0 . 6.15 792 727 A 142 VAL HGy% A 143 GLU H 1.0 . 3.99 793 728 A 142 VAL HGy% A 143 GLU HA 1.0 . 6.15 794 729 A 142 VAL HGy% A 144 MET H 1.0 . 5.46 795 730 A 142 VAL HGy% A 145 ALA H 1.0 . 5.07 796 731 A 142 VAL HGy% A 145 ALA HB% 1.0 . 5.11 797 732 A 146 LEU HDx% A 142 VAL HGy% 1.0 . 6.15 798 733 A 143 GLU H A 143 GLU HBy 1.0 . 3.29 799 734 A 143 GLU H A 143 GLU HBx 1.0 . 3.52 800 735 A 143 GLU H A 143 GLU HGy 1.0 . 3.66 801 736 A 143 GLU H A 143 GLU HGx 1.0 . 4.16 802 737 A 143 GLU H A 144 MET H 1.0 . 3.12 803 738 A 143 GLU H A 144 MET HGy 1.0 . 4.86 804 739 A 143 GLU H A 144 MET HE% 1.0 . 6.15 805 740 A 143 GLU HA A 144 MET HA 1.0 . 6.15 806 741 A 143 GLU HA A 146 LEU H 1.0 . 6.15 807 742 A 143 GLU HA A 146 LEU HBy 1.0 . 6.15 808 743 A 146 LEU HDx% A 143 GLU HA 1.0 . 6.15 809 744 A 143 GLU HBy A 144 MET H 1.0 . 6.15 810 745 A 143 GLU HBx A 144 MET H 1.0 . 6.15 811 746 A 143 GLU HGy A 144 MET HA 1.0 . 6.15 812 747 A 143 GLU HGx A 144 MET H 1.0 . 6.15 813 748 A 143 GLU HGx A 144 MET HA 1.0 . 6.15 814 749 A 144 MET H A 144 MET HB2 1.0 . 3.12 815 750 A 144 MET H A 144 MET HB3 1.0 . 4.20 816 751 A 144 MET H A 144 MET HGy 1.0 . 3.49 817 752 A 144 MET H A 144 MET HGx 1.0 . 4.12 818 753 A 144 MET HE% A 144 MET H 1.0 . 6.15 819 754 A 144 MET H A 145 ALA H 1.0 . 3.09 820 755 A 144 MET HE% A 144 MET HA 1.0 . 6.15 821 756 A 144 MET HA A 147 GLN H 1.0 . 4.70 822 757 A 144 MET HA A 147 GLN HB2 1.0 . 5.58 823 758 A 144 MET HA A 147 GLN HB3 1.0 . 6.15 824 759 A 144 MET HA A 147 GLN HGy 1.0 . 5.82 825 760 A 144 MET HA A 147 GLN HGx 1.0 . 6.15 826 761 A 221 PHE HD% A 144 MET HA 1.0 . 5.77 827 762 A 144 MET HE% A 144 MET HB2 1.0 . 6.15 828 763 A 144 MET HB2 A 145 ALA H 1.0 . 3.21 829 764 A 144 MET HB2 A 146 LEU H 1.0 . 5.60 830 765 A 144 MET HB2 A 256 PHE HE% 1.0 . 6.15 831 766 A 144 MET HB3 A 145 ALA H 1.0 . 3.89 832 767 A 144 MET HB3 A 256 PHE HE% 1.0 . 6.15 833 768 A 144 MET HGy A 145 ALA H 1.0 . 4.78 834 769 A 145 ALA H A 144 MET HGx 1.0 . 4.49 835 770 A 144 MET HE% A 221 PHE HBy 1.0 . 6.15 836 771 A 144 MET HE% A 221 PHE HD% 1.0 . 6.15 837 772 A 144 MET HE% A 221 PHE HE% 1.0 . 6.15 838 773 A 144 MET HE% A 254 TYR HE% 1.0 . 6.15 839 774 A 145 ALA H A 145 ALA HA 1.0 . 2.80 840 775 A 145 ALA H A 145 ALA HB% 1.0 . 3.19 841 776 A 145 ALA H A 146 LEU H 1.0 . 3.09 842 777 A 145 ALA H A 146 LEU HG 1.0 . 3.78 843 778 A 145 ALA H A 147 GLN H 1.0 . 4.31 844 779 A 145 ALA H A 148 ALA H 1.0 . 5.13 845 780 A 145 ALA H A 221 PHE HD% 1.0 . 3.78 846 781 A 224 ALA HB% A 145 ALA H 1.0 . 4.31 847 782 A 145 ALA H A 225 ALA HB% 1.0 . 5.05 848 783 A 145 ALA H A 228 PHE HD% 1.0 . 5.61 849 784 A 145 ALA HA A 147 GLN H 1.0 . 4.81 850 785 A 145 ALA HA A 148 ALA H 1.0 . 3.69 851 786 A 145 ALA HA A 221 PHE HD% 1.0 . 6.15 852 787 A 145 ALA HA A 221 PHE HE% 1.0 . 5.61 853 788 A 145 ALA HA A 225 ALA H 1.0 . 5.09 854 789 A 145 ALA HA A 225 ALA HB% 1.0 . 5.93 855 790 A 145 ALA HB% A 146 LEU H 1.0 . 2.90 856 791 A 145 ALA HB% A 147 GLN H 1.0 . 5.07 857 792 A 145 ALA HB% A 149 TRP H 1.0 . 5.23 858 793 A 221 PHE HA A 145 ALA HB% 1.0 . 5.89 859 794 A 145 ALA HB% A 221 PHE HD% 1.0 . 5.68 860 795 A 145 ALA HB% A 221 PHE HE% 1.0 . 6.15 861 796 A 224 ALA HB% A 145 ALA HB% 1.0 . 5.14 862 797 A 145 ALA HB% A 225 ALA H 1.0 . 3.80 863 798 A 145 ALA HB% A 225 ALA HA 1.0 . 5.22 864 799 A 145 ALA HB% A 225 ALA HB% 1.0 . 6.15 865 800 A 145 ALA HB% A 228 PHE HD% 1.0 . 6.15 866 801 A 146 LEU H A 146 LEU HBy 1.0 . 3.04 867 802 A 146 LEU H A 146 LEU HBx 1.0 . 3.93 868 803 A 146 LEU H A 146 LEU HG 1.0 . 2.73 869 804 A 146 LEU HDx% A 146 LEU H 1.0 . 3.38 870 805 A 146 LEU H A 146 LEU HDy% 1.0 . 3.52 871 806 A 146 LEU H A 147 GLN H 1.0 . 2.95 872 807 A 146 LEU H A 148 ALA H 1.0 . 4.75 873 808 A 146 LEU H A 228 PHE HD% 1.0 . 5.03 874 809 A 228 PHE HE% A 146 LEU H 1.0 . 4.29 875 810 A 146 LEU HDx% A 146 LEU HA 1.0 . 6.15 876 811 A 146 LEU HDy% A 146 LEU HA 1.0 . 5.37 877 812 A 148 ALA H A 146 LEU HA 1.0 . 5.07 878 813 A 149 TRP H A 146 LEU HA 1.0 . 4.29 879 814 A 146 LEU HA A 149 TRP HD1 1.0 . 6.15 880 815 A 228 PHE HD% A 146 LEU HA 1.0 . 6.15 881 816 A 146 LEU HBy A 147 GLN H 1.0 . 4.05 882 817 A 147 GLN H A 146 LEU HBx 1.0 . 4.02 883 818 A 157 PHE H A 146 LEU HBx 1.0 . 5.44 884 819 A 157 PHE HD% A 146 LEU HBx 1.0 . 6.15 885 820 A 147 GLN H A 146 LEU HG 1.0 . 4.00 886 821 A 146 LEU HG A 149 TRP HD1 1.0 . 6.15 887 822 A 157 PHE HD% A 146 LEU HG 1.0 . 6.15 888 823 A 146 LEU HDx% A 147 GLN H 1.0 . 4.52 889 824 A 157 PHE H A 146 LEU HDx% 1.0 . 5.12 890 825 A 157 PHE HA A 146 LEU HDx% 1.0 . 6.15 891 826 A 157 PHE HBy A 146 LEU HDx% 1.0 . 6.15 892 827 A 157 PHE HBx A 146 LEU HDx% 1.0 . 6.15 893 828 A 157 PHE HD% A 146 LEU HDx% 1.0 . 6.15 894 829 A 167 ILE HD1% A 146 LEU HDx% 1.0 . 6.15 895 830 A 169 ILE HD1% A 146 LEU HDx% 1.0 . 6.15 896 831 A 147 GLN H A 146 LEU HDy% 1.0 . 5.03 897 832 A 146 LEU HDy% A 149 TRP HD1 1.0 . 6.15 898 833 A 157 PHE HBy A 146 LEU HDy% 1.0 . 6.15 899 834 A 157 PHE HBx A 146 LEU HDy% 1.0 . 6.15 900 835 A 157 PHE HD% A 146 LEU HDy% 1.0 . 6.15 901 836 A 157 PHE HE% A 146 LEU HDy% 1.0 . 6.15 902 837 A 167 ILE HD1% A 146 LEU HDy% 1.0 . 6.15 903 838 A 228 PHE HD% A 146 LEU HDy% 1.0 . 6.15 904 839 A 228 PHE HE% A 146 LEU HDy% 1.0 . 6.15 905 840 A 147 GLN H A 147 GLN HB2 1.0 . 3.73 906 841 A 147 GLN H A 147 GLN HB3 1.0 . 3.41 907 842 A 147 GLN H A 147 GLN HE2y 1.0 . 5.54 908 843 A 147 GLN H A 147 GLN HGy 1.0 . 4.59 909 844 A 147 GLN H A 147 GLN HGx 1.0 . 4.71 910 845 A 147 GLN H A 148 ALA H 1.0 . 2.99 911 846 A 147 GLN H A 149 TRP H 1.0 . 4.62 912 847 A 147 GLN H A 149 TRP HD1 1.0 . 5.74 913 848 A 147 GLN H A 150 SER H 1.0 . 4.79 914 849 A 157 PHE HD% A 147 GLN H 1.0 . 5.30 915 850 A 147 GLN HA A 147 GLN HE2x 1.0 . 6.15 916 851 A 147 GLN HE2y A 147 GLN HA 1.0 . 6.15 917 852 A 149 TRP H A 147 GLN HA 1.0 . 4.77 918 853 A 150 SER H A 147 GLN HA 1.0 . 3.59 919 854 A 147 GLN HB2 A 148 ALA H 1.0 . 4.05 920 855 A 147 GLN HB3 A 148 ALA H 1.0 . 4.07 921 856 A 147 GLN HE2y A 151 SER H 1.0 . 4.84 922 857 A 147 GLN HGy A 147 GLN HE2x 1.0 . 4.01 923 858 A 147 GLN HGy A 148 ALA H 1.0 . 5.79 924 859 A 147 GLN HGx A 148 ALA H 1.0 . 4.93 925 860 A 147 GLN HGx A 151 SER H 1.0 . 6.15 926 861 A 148 ALA H A 148 ALA HA 1.0 . 2.78 927 862 A 148 ALA H A 148 ALA HB% 1.0 . 2.41 928 863 A 148 ALA H A 149 TRP H 1.0 . 2.94 929 864 A 148 ALA H A 149 TRP HD1 1.0 . 5.11 930 865 A 148 ALA H A 149 TRP HBx 1.0 . 5.06 931 865 A 148 ALA H A 149 TRP HBy 1.0 . 5.06 932 866 A 148 ALA H A 150 SER H 1.0 . 4.34 933 867 A 148 ALA H A 151 SER H 1.0 . 5.56 934 868 A 148 ALA H A 225 ALA HB% 1.0 . 4.95 935 869 A 148 ALA H A 258 LEU HDx% 1.0 . 5.95 936 870 A 148 ALA HA A 257 HIS H 1.0 . 6.15 937 871 A 148 ALA HA A 258 LEU H 1.0 . 4.76 938 872 A 148 ALA HA A 258 LEU HDx% 1.0 . 6.15 939 873 A 148 ALA HA A 258 LEU HDy% 1.0 . 6.15 940 874 A 149 TRP H A 148 ALA HB% 1.0 . 2.90 941 875 A 149 TRP HD1 A 148 ALA HB% 1.0 . 6.15 942 876 A 151 SER H A 148 ALA HB% 1.0 . 4.96 943 877 A 225 ALA HB% A 148 ALA HB% 1.0 . 6.15 944 878 A 148 ALA HB% A 256 PHE HD% 1.0 . 6.15 945 879 A 256 PHE HE% A 148 ALA HB% 1.0 . 6.15 946 880 A 148 ALA HB% A 257 HIS H 1.0 . 5.10 947 881 A 148 ALA HB% A 258 LEU HDx% 1.0 . 6.15 948 882 A 149 TRP H A 149 TRP HD1 1.0 . 3.05 949 883 A 149 TRP H A 149 TRP HBx 1.0 . 2.72 950 883 A 149 TRP H A 149 TRP HBy 1.0 . 2.72 951 884 A 149 TRP H A 150 SER H 1.0 . 2.95 952 885 A 149 TRP H A 150 SER HA 1.0 . 6.15 953 886 A 149 TRP H A 151 SER H 1.0 . 4.21 954 887 A 149 TRP H A 152 ALA H 1.0 . 5.10 955 888 A 149 TRP H A 155 LEU HG 1.0 . 6.02 956 889 A 225 ALA HB% A 149 TRP H 1.0 . 5.36 957 890 A 232 LEU HDx% A 149 TRP H 1.0 . 6.15 958 891 A 149 TRP H A 258 LEU HDx% 1.0 . 5.79 959 892 A 149 TRP H A 258 LEU HDy% 1.0 . 5.06 960 893 A 149 TRP H A 266 ILE HD1% 1.0 . 6.15 961 894 A 151 SER H A 149 TRP HA 1.0 . 4.25 962 895 A 152 ALA H A 149 TRP HA 1.0 . 3.84 963 896 A 149 TRP HA A 153 VAL H 1.0 . 4.24 964 897 A 258 LEU HDx% A 149 TRP HA 1.0 . 6.15 965 898 A 258 LEU HDy% A 149 TRP HA 1.0 . 6.15 966 899 A 157 PHE HD% A 149 TRP HD1 1.0 . 6.15 967 900 A 149 TRP HD1 A 228 PHE HA 1.0 . 6.15 968 901 A 149 TRP HD1 A 228 PHE HBx 1.0 . 6.15 969 901 A 149 TRP HD1 A 228 PHE HBy 1.0 . 6.15 970 902 A 228 PHE HD% A 149 TRP HD1 1.0 . 6.15 971 903 A 232 LEU HDx% A 149 TRP HD1 1.0 . 6.15 972 904 A 232 LEU HDy% A 149 TRP HD1 1.0 . 6.15 973 905 A 149 TRP HD1 A 266 ILE HD1% 1.0 . 5.02 974 906 A 225 ALA HA A 149 TRP HE1 1.0 . 6.15 975 907 A 225 ALA HB% A 149 TRP HE1 1.0 . 6.15 976 908 A 149 TRP HE1 A 229 GLY H 1.0 . 3.57 977 909 A 149 TRP HH2 A 234 LEU HBx 1.0 . 6.15 978 910 A 149 TRP HH2 A 234 LEU HG 1.0 . 6.15 979 911 A 149 TRP HH2 A 234 LEU HDx% 1.0 . 6.15 980 912 A 149 TRP HH2 A 243 LEU HBy 1.0 . 6.15 981 913 A 149 TRP HH2 A 243 LEU HBx 1.0 . 6.15 982 914 A 149 TRP HH2 A 243 LEU HG 1.0 . 6.15 983 915 A 149 TRP HH2 A 243 LEU HDx% 1.0 . 6.03 984 916 A 149 TRP HH2 A 244 MET H 1.0 . 5.59 985 917 A 149 TRP HH2 A 244 MET HE% 1.0 . 6.15 986 918 A 258 LEU HDy% A 149 TRP HH2 1.0 . 5.54 987 919 A 149 TRP HH2 A 262 ASP HB2 1.0 . 6.15 988 920 A 149 TRP HH2 A 262 ASP HB3 1.0 . 6.15 989 921 A 149 TRP HH2 A 266 ILE HB 1.0 . 6.15 990 922 A 149 TRP HH2 A 266 ILE HG2% 1.0 . 6.15 991 923 A 225 ALA HB% A 149 TRP HZ2 1.0 . 6.15 992 924 A 149 TRP HZ2 A 226 HIS HA 1.0 . 6.15 993 925 A 229 GLY H A 149 TRP HZ2 1.0 . 3.88 994 926 A 149 TRP HZ2 A 229 GLY HAy 1.0 . 6.15 995 927 A 149 TRP HZ2 A 243 LEU HDy% 1.0 . 6.15 996 928 A 258 LEU HDy% A 149 TRP HZ2 1.0 . 6.15 997 929 A 232 LEU HDx% A 149 TRP HZ3 1.0 . 6.15 998 930 A 234 LEU HDx% A 149 TRP HZ3 1.0 . 6.15 999 931 A 149 TRP HZ3 A 258 LEU HBy 1.0 . 6.15 1000 932 A 258 LEU HDx% A 149 TRP HZ3 1.0 . 6.15 1001 933 A 258 LEU HDy% A 149 TRP HZ3 1.0 . 6.15 1002 934 A 149 TRP HZ3 A 266 ILE H 1.0 . 6.15 1003 935 A 266 ILE HB A 149 TRP HZ3 1.0 . 6.15 1004 936 A 149 TRP HZ3 A 266 ILE HG1y 1.0 . 6.15 1005 937 A 266 ILE HD1% A 149 TRP HZ3 1.0 . 6.15 1006 938 A 266 ILE HG2% A 149 TRP HZ3 1.0 . 6.15 1007 939 A 150 SER H A 149 TRP HBx 1.0 . 3.82 1008 939 A 150 SER H A 149 TRP HBy 1.0 . 3.82 1009 940 A 151 SER H A 149 TRP HBx 1.0 . 4.39 1010 940 A 151 SER H A 149 TRP HBy 1.0 . 4.39 1011 941 A 152 ALA H A 149 TRP HBx 1.0 . 4.51 1012 941 A 149 TRP HBy A 152 ALA H 1.0 . 4.51 1013 942 A 153 VAL HGy% A 149 TRP HBx 1.0 . 6.15 1014 942 A 149 TRP HBy A 153 VAL HGy% 1.0 . 6.15 1015 943 A 157 PHE HE% A 149 TRP HBx 1.0 . 6.15 1016 943 A 157 PHE HE% A 149 TRP HBy 1.0 . 6.15 1017 944 A 232 LEU HDx% A 149 TRP HBx 1.0 . 6.15 1018 944 A 232 LEU HDx% A 149 TRP HBy 1.0 . 6.15 1019 945 A 150 SER H A 150 SER HBx 1.0 . 3.44 1020 946 A 150 SER H A 151 SER H 1.0 . 3.01 1021 947 A 150 SER H A 152 ALA H 1.0 . 4.63 1022 948 A 157 PHE HE% A 150 SER H 1.0 . 6.15 1023 949 A 151 SER H A 150 SER HA 1.0 . 3.54 1024 950 A 150 SER HA A 152 ALA H 1.0 . 4.19 1025 951 A 150 SER HA A 153 VAL H 1.0 . 3.60 1026 952 A 150 SER HA A 153 VAL HGy% 1.0 . 5.76 1027 953 A 150 SER HA A 155 LEU H 1.0 . 3.64 1028 954 A 150 SER HA A 155 LEU HBy 1.0 . 6.15 1029 955 A 156 SER H A 150 SER HA 1.0 . 6.15 1030 956 A 157 PHE HD% A 150 SER HA 1.0 . 6.15 1031 957 A 157 PHE HE% A 150 SER HA 1.0 . 6.15 1032 958 A 152 ALA H A 150 SER HBx 1.0 . 6.15 1033 959 A 153 VAL H A 150 SER HBx 1.0 . 6.15 1034 960 A 155 LEU HG A 150 SER HBx 1.0 . 6.15 1035 961 A 155 LEU HDy% A 150 SER HBx 1.0 . 6.15 1036 962 A 157 PHE HD% A 150 SER HBx 1.0 . 5.83 1037 963 A 157 PHE HE% A 150 SER HBx 1.0 . 6.15 1038 964 A 151 SER H A 150 SER HBy 1.0 . 4.47 1039 965 A 155 LEU HG A 150 SER HBy 1.0 . 6.15 1040 966 A 155 LEU HDy% A 150 SER HBy 1.0 . 6.15 1041 967 A 157 PHE H A 150 SER HBy 1.0 . 5.57 1042 968 A 157 PHE HD% A 150 SER HBy 1.0 . 5.81 1043 969 A 157 PHE HE% A 150 SER HBy 1.0 . 6.15 1044 970 A 151 SER H A 151 SER HBy 1.0 . 3.24 1045 971 A 151 SER H A 151 SER HBx 1.0 . 3.41 1046 972 A 151 SER H A 152 ALA H 1.0 . 2.88 1047 973 A 151 SER H A 152 ALA HB% 1.0 . 4.61 1048 974 A 151 SER H A 153 VAL H 1.0 . 3.81 1049 975 A 151 SER H A 155 LEU HG 1.0 . 5.87 1050 976 A 151 SER H A 258 LEU HDy% 1.0 . 5.18 1051 977 A 151 SER HA A 152 ALA HA 1.0 . 6.15 1052 978 A 153 VAL H A 151 SER HA 1.0 . 5.25 1053 979 A 152 ALA H A 151 SER HBy 1.0 . 3.40 1054 980 A 151 SER HBy A 152 ALA HA 1.0 . 6.15 1055 981 A 153 VAL H A 151 SER HBy 1.0 . 5.54 1056 982 A 152 ALA H A 151 SER HBx 1.0 . 3.88 1057 983 A 151 SER HBx A 152 ALA HA 1.0 . 6.15 1058 984 A 153 VAL H A 151 SER HBx 1.0 . 5.35 1059 985 A 151 SER HBx A 257 HIS HE1 1.0 . 6.15 1060 986 A 152 ALA H A 152 ALA HB% 1.0 . 2.56 1061 987 A 152 ALA H A 153 VAL H 1.0 . 2.59 1062 988 A 152 ALA H A 153 VAL HA 1.0 . 5.52 1063 989 A 153 VAL HGx% A 152 ALA H 1.0 . 5.69 1064 990 A 152 ALA H A 153 VAL HGy% 1.0 . 4.30 1065 991 A 258 LEU HDy% A 152 ALA H 1.0 . 4.18 1066 992 A 152 ALA H A 263 VAL HGx% 1.0 . 4.53 1067 993 A 152 ALA H A 263 VAL HGy% 1.0 . 4.43 1068 994 A 153 VAL HGx% A 152 ALA HA 1.0 . 6.15 1069 995 A 153 VAL HGy% A 152 ALA HA 1.0 . 5.53 1070 996 A 153 VAL H A 152 ALA HB% 1.0 . 2.99 1071 997 A 153 VAL HGx% A 152 ALA HB% 1.0 . 5.32 1072 998 A 153 VAL HGy% A 152 ALA HB% 1.0 . 4.98 1073 999 A 152 ALA HB% A 257 HIS HE1 1.0 . 6.15 1074 1000 A 258 LEU HDy% A 152 ALA HB% 1.0 . 5.57 1075 1001 A 152 ALA HB% A 263 VAL HA 1.0 . 6.15 1076 1002 A 152 ALA HB% A 263 VAL HB 1.0 . 6.15 1077 1003 A 152 ALA HB% A 267 GLN H 1.0 . 6.15 1078 1004 A 152 ALA HB% A 267 GLN HA 1.0 . 6.15 1079 1005 A 152 ALA HB% A 267 GLN HGy 1.0 . 6.15 1080 1006 A 152 ALA HB% A 267 GLN HGx 1.0 . 6.15 1081 1007 A 152 ALA HB% A 267 GLN HBx 1.0 . 5.15 1082 1007 A 152 ALA HB% A 267 GLN HBy 1.0 . 5.15 1083 1008 A 153 VAL H A 153 VAL HB 1.0 . 3.94 1084 1009 A 153 VAL HGx% A 153 VAL H 1.0 . 4.13 1085 1010 A 153 VAL H A 153 VAL HGy% 1.0 . 4.42 1086 1011 A 153 VAL H A 154 PRO HD2 1.0 . 4.92 1087 1012 A 153 VAL H A 154 PRO HD3 1.0 . 4.89 1088 1013 A 153 VAL H A 155 LEU H 1.0 . 4.68 1089 1014 A 155 LEU HG A 153 VAL H 1.0 . 4.83 1090 1015 A 266 ILE HD1% A 153 VAL H 1.0 . 5.95 1091 1016 A 153 VAL H A 266 ILE HG2% 1.0 . 5.88 1092 1017 A 153 VAL HA A 154 PRO HBx 1.0 . 6.15 1093 1017 A 154 PRO HBy A 153 VAL HA 1.0 . 6.15 1094 1018 A 266 ILE HG2% A 153 VAL HA 1.0 . 6.15 1095 1019 A 153 VAL HA A 270 TYR HBx 1.0 . 6.15 1096 1020 A 153 VAL HB A 154 PRO HD2 1.0 . 6.00 1097 1021 A 153 VAL HB A 154 PRO HD3 1.0 . 5.79 1098 1022 A 153 VAL HB A 155 LEU HDx% 1.0 . 6.15 1099 1023 A 153 VAL HB A 270 TYR H 1.0 . 5.40 1100 1024 A 153 VAL HB A 270 TYR HBx 1.0 . 6.15 1101 1025 A 153 VAL HB A 270 TYR HBy 1.0 . 5.98 1102 1026 A 153 VAL HGx% A 154 PRO HD2 1.0 . 6.15 1103 1027 A 153 VAL HGx% A 154 PRO HD3 1.0 . 6.07 1104 1028 A 153 VAL HGx% A 154 PRO HBx 1.0 . 6.15 1105 1028 A 154 PRO HBy A 153 VAL HGx% 1.0 . 6.15 1106 1029 A 153 VAL HGx% A 155 LEU H 1.0 . 5.51 1107 1030 A 153 VAL HGx% A 155 LEU HG 1.0 . 6.12 1108 1031 A 153 VAL HGx% A 155 LEU HDx% 1.0 . 6.15 1109 1032 A 155 LEU HDy% A 153 VAL HGx% 1.0 . 6.15 1110 1033 A 153 VAL HGx% A 266 ILE HD1% 1.0 . 5.38 1111 1034 A 153 VAL HGx% A 266 ILE HG2% 1.0 . 4.54 1112 1035 A 153 VAL HGx% A 267 GLN H 1.0 . 5.00 1113 1036 A 153 VAL HGx% A 267 GLN HA 1.0 . 5.20 1114 1037 A 153 VAL HGx% A 267 GLN HGy 1.0 . 6.15 1115 1038 A 153 VAL HGx% A 267 GLN HGx 1.0 . 6.15 1116 1039 A 153 VAL HGx% A 267 GLN HBx 1.0 . 6.15 1117 1039 A 153 VAL HGx% A 267 GLN HBy 1.0 . 6.15 1118 1040 A 153 VAL HGx% A 269 LEU H 1.0 . 5.40 1119 1041 A 153 VAL HGx% A 270 TYR H 1.0 . 4.66 1120 1042 A 153 VAL HGx% A 270 TYR HA 1.0 . 6.15 1121 1043 A 153 VAL HGx% A 270 TYR HBx 1.0 . 6.15 1122 1044 A 153 VAL HGx% A 270 TYR HBy 1.0 . 6.15 1123 1045 A 153 VAL HGx% A 270 TYR HD% 1.0 . 6.15 1124 1046 A 153 VAL HGx% A 271 GLY H 1.0 . 5.05 1125 1047 A 153 VAL HGy% A 154 PRO HA 1.0 . 6.15 1126 1048 A 153 VAL HGy% A 154 PRO HD2 1.0 . 6.15 1127 1049 A 153 VAL HGy% A 154 PRO HD3 1.0 . 6.15 1128 1050 A 153 VAL HGy% A 154 PRO HBx 1.0 . 6.15 1129 1050 A 154 PRO HBy A 153 VAL HGy% 1.0 . 6.15 1130 1051 A 153 VAL HGy% A 155 LEU H 1.0 . 5.17 1131 1052 A 153 VAL HGy% A 155 LEU HDx% 1.0 . 5.39 1132 1053 A 155 LEU HDy% A 153 VAL HGy% 1.0 . 5.06 1133 1054 A 266 ILE HB A 153 VAL HGy% 1.0 . 6.15 1134 1055 A 266 ILE HG2% A 153 VAL HGy% 1.0 . 5.19 1135 1056 A 153 VAL HGy% A 267 GLN HA 1.0 . 6.15 1136 1057 A 153 VAL HGy% A 267 GLN HGy 1.0 . 6.15 1137 1058 A 153 VAL HGy% A 267 GLN HBx 1.0 . 6.15 1138 1058 A 153 VAL HGy% A 267 GLN HBy 1.0 . 6.15 1139 1059 A 153 VAL HGy% A 270 TYR HBx 1.0 . 6.15 1140 1060 A 155 LEU H A 154 PRO HA 1.0 . 3.10 1141 1061 A 155 LEU H A 154 PRO HD2 1.0 . 4.83 1142 1062 A 154 PRO HD2 A 270 TYR HBx 1.0 . 6.15 1143 1063 A 155 LEU H A 154 PRO HD3 1.0 . 5.26 1144 1064 A 154 PRO HD3 A 270 TYR HBx 1.0 . 6.15 1145 1065 A 155 LEU H A 154 PRO HGx 1.0 . 5.79 1146 1066 A 155 LEU H A 154 PRO HBx 1.0 . 4.38 1147 1066 A 154 PRO HBy A 155 LEU H 1.0 . 4.38 1148 1067 A 270 TYR HBx A 154 PRO HBx 1.0 . 6.15 1149 1067 A 154 PRO HBy A 270 TYR HBx 1.0 . 6.15 1150 1068 A 155 LEU H A 155 LEU HBx 1.0 . 3.88 1151 1069 A 155 LEU H A 155 LEU HBy 1.0 . 3.00 1152 1070 A 155 LEU HG A 155 LEU H 1.0 . 2.94 1153 1071 A 155 LEU H A 155 LEU HDx% 1.0 . 4.14 1154 1072 A 155 LEU HDy% A 155 LEU H 1.0 . 4.14 1155 1073 A 155 LEU HDy% A 155 LEU HA 1.0 . 5.18 1156 1074 A 156 SER H A 155 LEU HA 1.0 . 2.83 1157 1075 A 155 LEU HDy% A 155 LEU HBx 1.0 . 3.81 1158 1076 A 156 SER H A 155 LEU HBx 1.0 . 3.35 1159 1077 A 270 TYR HBy A 155 LEU HBx 1.0 . 6.15 1160 1078 A 156 SER H A 155 LEU HBy 1.0 . 4.05 1161 1079 A 155 LEU HBy A 270 TYR HD% 1.0 . 6.15 1162 1080 A 155 LEU HBy A 270 TYR HE% 1.0 . 6.15 1163 1081 A 156 SER H A 155 LEU HG 1.0 . 4.10 1164 1082 A 157 PHE H A 155 LEU HG 1.0 . 5.90 1165 1083 A 156 SER H A 155 LEU HDx% 1.0 . 4.69 1166 1084 A 157 PHE HE% A 155 LEU HDx% 1.0 . 6.15 1167 1085 A 232 LEU HA A 155 LEU HDx% 1.0 . 6.15 1168 1086 A 232 LEU HDx% A 155 LEU HDx% 1.0 . 6.15 1169 1087 A 232 LEU HDy% A 155 LEU HDx% 1.0 . 5.65 1170 1088 A 266 ILE HG1y A 155 LEU HDx% 1.0 . 6.15 1171 1089 A 266 ILE HD1% A 155 LEU HDx% 1.0 . 6.15 1172 1090 A 266 ILE HG2% A 155 LEU HDx% 1.0 . 6.15 1173 1091 A 155 LEU HDx% A 270 TYR HBy 1.0 . 6.15 1174 1092 A 155 LEU HDx% A 270 TYR HD% 1.0 . 6.15 1175 1093 A 155 LEU HDy% A 156 SER H 1.0 . 4.19 1176 1094 A 155 LEU HDy% A 157 PHE HD% 1.0 . 6.15 1177 1095 A 155 LEU HDy% A 157 PHE HE% 1.0 . 6.15 1178 1096 A 155 LEU HDy% A 266 ILE HG2% 1.0 . 6.15 1179 1097 A 155 LEU HDy% A 270 TYR HD% 1.0 . 6.15 1180 1098 A 155 LEU HDy% A 270 TYR HE% 1.0 . 6.15 1181 1099 A 156 SER H A 156 SER HBy 1.0 . 3.56 1182 1100 A 156 SER H A 156 SER HBx 1.0 . 3.73 1183 1101 A 156 SER H A 157 PHE HD% 1.0 . 5.39 1184 1102 A 156 SER HA A 157 PHE H 1.0 . 2.84 1185 1103 A 156 SER HA A 157 PHE HA 1.0 . 6.15 1186 1104 A 156 SER HA A 157 PHE HD% 1.0 . 6.15 1187 1105 A 156 SER HBy A 157 PHE H 1.0 . 6.15 1188 1106 A 156 SER HBy A 158 VAL HGy% 1.0 . 5.56 1189 1107 A 156 SER HBx A 157 PHE H 1.0 . 3.48 1190 1108 A 156 SER HBx A 158 VAL HGy% 1.0 . 6.15 1191 1109 A 157 PHE H A 157 PHE HBy 1.0 . 3.69 1192 1110 A 157 PHE H A 157 PHE HBx 1.0 . 3.95 1193 1111 A 157 PHE HD% A 157 PHE H 1.0 . 3.92 1194 1112 A 157 PHE H A 158 VAL HGy% 1.0 . 5.40 1195 1113 A 157 PHE HA A 157 PHE HD% 1.0 . 6.03 1196 1114 A 157 PHE HA A 158 VAL HB 1.0 . 6.15 1197 1115 A 157 PHE HA A 158 VAL HGx% 1.0 . 6.15 1198 1116 A 157 PHE HA A 158 VAL HGy% 1.0 . 6.15 1199 1117 A 167 ILE HD1% A 157 PHE HBy 1.0 . 6.15 1200 1118 A 157 PHE HD% A 158 VAL H 1.0 . 5.45 1201 1119 A 167 ILE HD1% A 157 PHE HD% 1.0 . 6.07 1202 1120 A 167 ILE HD1% A 157 PHE HE% 1.0 . 6.15 1203 1121 A 232 LEU HDx% A 157 PHE HE% 1.0 . 6.15 1204 1122 A 232 LEU HDy% A 157 PHE HE% 1.0 . 5.59 1205 1123 A 158 VAL H A 158 VAL HB 1.0 . 4.11 1206 1124 A 158 VAL H A 158 VAL HGx% 1.0 . 4.40 1207 1125 A 158 VAL H A 158 VAL HGy% 1.0 . 4.07 1208 1126 A 158 VAL H A 159 ARG H 1.0 . 4.66 1209 1127 A 159 ARG H A 158 VAL HA 1.0 . 2.67 1210 1128 A 159 ARG HA A 158 VAL HA 1.0 . 6.15 1211 1129 A 158 VAL HB A 159 ARG H 1.0 . 4.32 1212 1130 A 158 VAL HB A 160 ILE HA 1.0 . 6.15 1213 1131 A 158 VAL HGx% A 159 ARG H 1.0 . 6.15 1214 1132 A 158 VAL HGx% A 159 ARG HA 1.0 . 6.15 1215 1133 A 158 VAL HGy% A 159 ARG H 1.0 . 3.88 1216 1134 A 159 ARG H A 159 ARG HBy 1.0 . 3.68 1217 1135 A 159 ARG H A 159 ARG HBx 1.0 . 3.75 1218 1136 A 159 ARG H A 159 ARG HDy 1.0 . 4.76 1219 1137 A 159 ARG H A 159 ARG HDx 1.0 . 4.40 1220 1138 A 159 ARG H A 159 ARG HGy 1.0 . 3.91 1221 1139 A 159 ARG H A 159 ARG HGx 1.0 . 4.27 1222 1140 A 159 ARG HA A 159 ARG HDy 1.0 . 6.15 1223 1141 A 159 ARG HA A 159 ARG HDx 1.0 . 6.15 1224 1142 A 159 ARG HA A 160 ILE H 1.0 . 2.94 1225 1143 A 159 ARG HA A 160 ILE HA 1.0 . 6.15 1226 1144 A 160 ILE HA A 159 ARG HBy 1.0 . 6.15 1227 1145 A 160 ILE HA A 159 ARG HBx 1.0 . 6.15 1228 1146 A 160 ILE H A 159 ARG HGy 1.0 . 6.15 1229 1147 A 160 ILE HA A 159 ARG HGy 1.0 . 6.15 1230 1148 A 160 ILE H A 160 ILE HG1y 1.0 . 3.23 1231 1149 A 160 ILE H A 160 ILE HG1x 1.0 . 3.17 1232 1150 A 160 ILE H A 160 ILE HD1% 1.0 . 5.41 1233 1151 A 160 ILE H A 160 ILE HG2% 1.0 . 3.40 1234 1152 A 160 ILE H A 165 ALA HB% 1.0 . 6.15 1235 1153 A 160 ILE HA A 160 ILE HD1% 1.0 . 6.15 1236 1154 A 160 ILE HA A 161 ASN HBy 1.0 . 6.15 1237 1155 A 160 ILE HA A 161 ASN HBx 1.0 . 6.15 1238 1156 A 160 ILE HB A 161 ASN H 1.0 . 6.15 1239 1157 A 161 ASN HBy A 160 ILE HB 1.0 . 6.15 1240 1158 A 161 ASN HBx A 160 ILE HB 1.0 . 6.15 1241 1159 A 160 ILE HB A 162 SER H 1.0 . 3.54 1242 1160 A 160 ILE HG1y A 161 ASN HA 1.0 . 6.15 1243 1161 A 160 ILE HG1y A 162 SER H 1.0 . 5.15 1244 1162 A 160 ILE HG1x A 162 SER H 1.0 . 4.19 1245 1163 A 160 ILE HG1x A 164 GLU HA 1.0 . 6.15 1246 1164 A 160 ILE HD1% A 162 SER H 1.0 . 3.84 1247 1165 A 160 ILE HD1% A 164 GLU H 1.0 . 4.43 1248 1166 A 160 ILE HD1% A 164 GLU HA 1.0 . 5.83 1249 1167 A 160 ILE HD1% A 165 ALA H 1.0 . 3.53 1250 1168 A 165 ALA HA A 160 ILE HD1% 1.0 . 5.65 1251 1169 A 160 ILE HD1% A 165 ALA HB% 1.0 . 5.96 1252 1170 A 160 ILE HG1x A 160 ILE HG2% 1.0 . 3.49 1253 1171 A 160 ILE HG2% A 160 ILE HD1% 1.0 . 3.71 1254 1172 A 160 ILE HG2% A 162 SER H 1.0 . 4.18 1255 1173 A 160 ILE HG2% A 164 GLU HA 1.0 . 6.15 1256 1174 A 161 ASN H A 162 SER H 1.0 . 4.10 1257 1175 A 161 ASN HBy A 162 SER H 1.0 . 4.15 1258 1176 A 161 ASN HBx A 162 SER H 1.0 . 3.83 1259 1177 A 162 SER H A 162 SER HBx 1.0 . 3.48 1260 1177 A 162 SER H A 162 SER HBy 1.0 . 3.48 1261 1178 A 162 SER H A 163 GLY H 1.0 . 4.69 1262 1179 A 163 GLY H A 162 SER HA 1.0 . 2.92 1263 1180 A 162 SER HA A 163 GLY HAy 1.0 . 6.15 1264 1181 A 163 GLY H A 162 SER HBx 1.0 . 5.89 1265 1181 A 162 SER HBy A 163 GLY H 1.0 . 5.89 1266 1182 A 163 GLY HAy A 162 SER HBx 1.0 . 6.02 1267 1182 A 162 SER HBy A 163 GLY HAy 1.0 . 6.02 1268 1183 A 163 GLY H A 163 GLY HAy 1.0 . 2.80 1269 1184 A 164 GLU H A 163 GLY H 1.0 . 4.38 1270 1185 A 164 GLU H A 163 GLY HAy 1.0 . 3.05 1271 1186 A 163 GLY HAy A 164 GLU HBx 1.0 . 6.15 1272 1187 A 165 ALA H A 163 GLY HAy 1.0 . 6.15 1273 1188 A 164 GLU H A 164 GLU HBy 1.0 . 3.03 1274 1189 A 164 GLU H A 164 GLU HBx 1.0 . 3.04 1275 1190 A 164 GLU H A 164 GLU HGx 1.0 . 4.10 1276 1190 A 164 GLU H A 164 GLU HGy 1.0 . 4.10 1277 1191 A 165 ALA H A 164 GLU H 1.0 . 4.53 1278 1192 A 165 ALA H A 164 GLU HA 1.0 . 2.49 1279 1193 A 165 ALA HB% A 164 GLU HA 1.0 . 6.15 1280 1194 A 165 ALA H A 164 GLU HBy 1.0 . 4.27 1281 1195 A 165 ALA H A 164 GLU HBx 1.0 . 4.77 1282 1196 A 165 ALA H A 164 GLU HGx 1.0 . 3.11 1283 1196 A 165 ALA H A 164 GLU HGy 1.0 . 3.11 1284 1197 A 165 ALA HA A 164 GLU HGx 1.0 . 6.15 1285 1197 A 165 ALA HA A 164 GLU HGy 1.0 . 6.15 1286 1198 A 165 ALA HA A 165 ALA H 1.0 . 2.90 1287 1199 A 165 ALA HB% A 165 ALA H 1.0 . 2.94 1288 1200 A 166 ASP H A 165 ALA H 1.0 . 4.48 1289 1201 A 165 ALA H A 166 ASP HA 1.0 . 6.15 1290 1202 A 167 ILE H A 165 ALA H 1.0 . 5.61 1291 1203 A 165 ALA H A 168 MET HGy 1.0 . 4.10 1292 1204 A 165 ALA H A 168 MET HGx 1.0 . 4.15 1293 1205 A 166 ASP H A 165 ALA HA 1.0 . 3.09 1294 1206 A 166 ASP HBy A 165 ALA HA 1.0 . 6.15 1295 1207 A 166 ASP H A 165 ALA HB% 1.0 . 2.83 1296 1208 A 165 ALA HB% A 168 MET HE% 1.0 . 6.15 1297 1209 A 166 ASP H A 166 ASP HA 1.0 . 2.88 1298 1210 A 166 ASP HBx A 166 ASP H 1.0 . 3.47 1299 1211 A 166 ASP H A 167 ILE H 1.0 . 3.35 1300 1212 A 166 ASP H A 167 ILE HB 1.0 . 4.50 1301 1213 A 166 ASP HBy A 167 ILE H 1.0 . 4.41 1302 1214 A 166 ASP HBy A 167 ILE HG1y 1.0 . 5.94 1303 1215 A 166 ASP HBy A 167 ILE HG1x 1.0 . 6.15 1304 1216 A 166 ASP HBy A 167 ILE HG2% 1.0 . 6.15 1305 1217 A 166 ASP HBx A 167 ILE H 1.0 . 3.91 1306 1218 A 166 ASP HBx A 167 ILE HG1y 1.0 . 6.15 1307 1219 A 166 ASP HBx A 167 ILE HG1x 1.0 . 6.15 1308 1220 A 166 ASP HBx A 167 ILE HG2% 1.0 . 6.15 1309 1221 A 167 ILE H A 167 ILE HB 1.0 . 3.59 1310 1222 A 167 ILE H A 167 ILE HG1y 1.0 . 4.62 1311 1223 A 167 ILE H A 167 ILE HG1x 1.0 . 3.87 1312 1224 A 167 ILE HD1% A 167 ILE H 1.0 . 4.36 1313 1225 A 167 ILE H A 167 ILE HG2% 1.0 . 3.84 1314 1226 A 167 ILE HD1% A 167 ILE HA 1.0 . 6.15 1315 1227 A 167 ILE HA A 168 MET H 1.0 . 2.89 1316 1228 A 167 ILE HA A 202 ASP HA 1.0 . 6.15 1317 1229 A 167 ILE HB A 168 MET H 1.0 . 4.54 1318 1230 A 167 ILE HG1y A 168 MET H 1.0 . 5.32 1319 1231 A 231 ALA HB% A 167 ILE HG1y 1.0 . 6.15 1320 1232 A 167 ILE HG1x A 168 MET H 1.0 . 5.26 1321 1233 A 231 ALA HB% A 167 ILE HG1x 1.0 . 6.15 1322 1234 A 167 ILE HD1% A 231 ALA HB% 1.0 . 6.15 1323 1235 A 167 ILE HD1% A 167 ILE HG2% 1.0 . 5.67 1324 1236 A 167 ILE HG2% A 168 MET H 1.0 . 3.30 1325 1237 A 167 ILE HG2% A 168 MET HA 1.0 . 6.15 1326 1238 A 167 ILE HG2% A 202 ASP HA 1.0 . 6.15 1327 1239 A 231 ALA HB% A 167 ILE HG2% 1.0 . 6.15 1328 1240 A 168 MET HBy A 168 MET H 1.0 . 3.54 1329 1241 A 168 MET H A 168 MET HBx 1.0 . 3.45 1330 1242 A 168 MET HGy A 168 MET H 1.0 . 3.98 1331 1243 A 168 MET HGx A 168 MET H 1.0 . 3.95 1332 1244 A 169 ILE H A 168 MET H 1.0 . 4.84 1333 1245 A 168 MET H A 202 ASP HA 1.0 . 3.52 1334 1246 A 168 MET H A 202 ASP HBy 1.0 . 5.21 1335 1247 A 168 MET H A 202 ASP HBx 1.0 . 3.65 1336 1248 A 168 MET H A 203 THR H 1.0 . 4.12 1337 1249 A 168 MET HA A 168 MET HE% 1.0 . 6.15 1338 1250 A 168 MET HA A 169 ILE HB 1.0 . 6.15 1339 1251 A 202 ASP HA A 168 MET HBx 1.0 . 6.15 1340 1252 A 168 MET HE% A 170 SER HBy 1.0 . 6.15 1341 1253 A 169 ILE H A 169 ILE HG1x 1.0 . 6.15 1342 1254 A 169 ILE HD1% A 169 ILE H 1.0 . 6.15 1343 1255 A 169 ILE HG2% A 169 ILE H 1.0 . 6.15 1344 1256 A 169 ILE H A 203 THR H 1.0 . 6.04 1345 1257 A 169 ILE HD1% A 169 ILE HA 1.0 . 5.84 1346 1258 A 169 ILE HA A 202 ASP HA 1.0 . 6.15 1347 1259 A 169 ILE HA A 203 THR H 1.0 . 4.75 1348 1260 A 169 ILE HA A 203 THR HB 1.0 . 6.15 1349 1261 A 169 ILE HA A 203 THR HG2% 1.0 . 6.15 1350 1262 A 169 ILE HA A 204 HIS HA 1.0 . 6.15 1351 1263 A 169 ILE HB A 203 THR HB 1.0 . 6.15 1352 1264 A 169 ILE HG1y A 171 PHE HE% 1.0 . 6.15 1353 1265 A 203 THR HG2% A 169 ILE HG1y 1.0 . 6.15 1354 1266 A 169 ILE HG1x A 171 PHE HD% 1.0 . 6.15 1355 1267 A 169 ILE HG1x A 171 PHE HE% 1.0 . 6.15 1356 1268 A 169 ILE HG1x A 203 THR HB 1.0 . 6.15 1357 1269 A 169 ILE HD1% A 203 THR H 1.0 . 5.65 1358 1270 A 169 ILE HD1% A 203 THR HB 1.0 . 6.15 1359 1271 A 169 ILE HD1% A 203 THR HG2% 1.0 . 5.07 1360 1272 A 169 ILE HD1% A 205 PHE HE% 1.0 . 6.15 1361 1273 A 169 ILE HD1% A 228 PHE HE% 1.0 . 6.15 1362 1274 A 169 ILE HD1% A 169 ILE HG2% 1.0 . 3.59 1363 1275 A 169 ILE HG2% A 170 SER H 1.0 . 3.93 1364 1276 A 169 ILE HG2% A 170 SER HA 1.0 . 6.15 1365 1277 A 169 ILE HG2% A 203 THR H 1.0 . 4.27 1366 1278 A 169 ILE HG2% A 203 THR HB 1.0 . 5.78 1367 1279 A 169 ILE HG2% A 203 THR HG2% 1.0 . 5.67 1368 1280 A 169 ILE HG2% A 204 HIS HA 1.0 . 6.15 1369 1281 A 169 ILE HG2% A 205 PHE HD% 1.0 . 6.15 1370 1282 A 169 ILE HG2% A 205 PHE HE% 1.0 . 6.00 1371 1283 A 169 ILE HG2% A 228 PHE HD% 1.0 . 6.15 1372 1284 A 169 ILE HG2% A 228 PHE HE% 1.0 . 6.15 1373 1285 A 171 PHE H A 170 SER H 1.0 . 5.96 1374 1286 A 170 SER H A 204 HIS HA 1.0 . 5.52 1375 1287 A 170 SER HA A 171 PHE H 1.0 . 3.20 1376 1288 A 170 SER HA A 171 PHE HBx 1.0 . 6.15 1377 1288 A 170 SER HA A 171 PHE HBy 1.0 . 6.15 1378 1289 A 170 SER HBy A 171 PHE H 1.0 . 4.36 1379 1290 A 170 SER HBx A 171 PHE H 1.0 . 4.30 1380 1291 A 171 PHE H A 171 PHE HBx 1.0 . 3.32 1381 1291 A 171 PHE H A 171 PHE HBy 1.0 . 3.32 1382 1292 A 171 PHE H A 172 GLU H 1.0 . 4.84 1383 1293 A 172 GLU H A 171 PHE HA 1.0 . 3.20 1384 1294 A 204 HIS HA A 171 PHE HA 1.0 . 6.15 1385 1295 A 171 PHE HA A 205 PHE H 1.0 . 5.72 1386 1296 A 171 PHE HA A 205 PHE HBx 1.0 . 6.15 1387 1296 A 171 PHE HA A 205 PHE HBy 1.0 . 6.15 1388 1297 A 205 PHE HD% A 171 PHE HA 1.0 . 6.15 1389 1298 A 172 GLU H A 171 PHE HBx 1.0 . 3.87 1390 1298 A 171 PHE HBy A 172 GLU H 1.0 . 3.87 1391 1299 A 207 ASN HA A 171 PHE HBx 1.0 . 6.15 1392 1299 A 171 PHE HBy A 207 ASN HA 1.0 . 6.15 1393 1300 A 207 ASN HB3 A 171 PHE HBx 1.0 . 5.81 1394 1300 A 171 PHE HBy A 207 ASN HB3 1.0 . 5.81 1395 1301 A 171 PHE HD% A 205 PHE HBx 1.0 . 6.15 1396 1301 A 171 PHE HD% A 205 PHE HBy 1.0 . 6.15 1397 1302 A 171 PHE HD% A 206 ASP HA 1.0 . 6.15 1398 1303 A 171 PHE HD% A 207 ASN HA 1.0 . 6.15 1399 1304 A 172 GLU H A 172 GLU HBy 1.0 . 4.14 1400 1305 A 172 GLU H A 172 GLU HGy 1.0 . 4.15 1401 1306 A 172 GLU H A 172 GLU HGx 1.0 . 4.52 1402 1307 A 172 GLU H A 205 PHE H 1.0 . 4.48 1403 1308 A 172 GLU H A 206 ASP HA 1.0 . 5.07 1404 1309 A 172 GLU H A 207 ASN H 1.0 . 4.85 1405 1310 A 172 GLU H A 207 ASN HA 1.0 . 6.15 1406 1311 A 172 GLU H A 207 ASN HB2 1.0 . 4.41 1407 1312 A 172 GLU H A 207 ASN HB3 1.0 . 4.86 1408 1313 A 172 GLU HA A 173 ASN HA 1.0 . 6.15 1409 1314 A 172 GLU HA A 176 HIS HA 1.0 . 6.15 1410 1315 A 207 ASN HB2 A 172 GLU HA 1.0 . 5.45 1411 1316 A 207 ASN HB3 A 172 GLU HA 1.0 . 6.15 1412 1317 A 172 GLU HBy A 173 ASN H 1.0 . 5.87 1413 1318 A 172 GLU HBy A 176 HIS HA 1.0 . 6.15 1414 1319 A 172 GLU HBy A 176 HIS HD2 1.0 . 6.15 1415 1320 A 204 HIS HA A 172 GLU HBy 1.0 . 6.15 1416 1321 A 172 GLU HBy A 204 HIS HBy 1.0 . 6.15 1417 1322 A 172 GLU HBy A 204 HIS HBx 1.0 . 6.15 1418 1323 A 205 PHE H A 172 GLU HBy 1.0 . 4.39 1419 1324 A 172 GLU HBy A 205 PHE HBx 1.0 . 6.15 1420 1324 A 205 PHE HBy A 172 GLU HBy 1.0 . 6.15 1421 1325 A 176 HIS HD2 A 172 GLU HBx 1.0 . 6.15 1422 1326 A 172 GLU HGy A 173 ASN H 1.0 . 5.98 1423 1327 A 172 GLU HGy A 176 HIS HD2 1.0 . 6.15 1424 1328 A 204 HIS HA A 172 GLU HGy 1.0 . 6.15 1425 1329 A 172 GLU HGx A 176 HIS HB2 1.0 . 6.15 1426 1330 A 172 GLU HGx A 176 HIS HB3 1.0 . 6.15 1427 1331 A 172 GLU HGx A 176 HIS HD2 1.0 . 6.15 1428 1332 A 204 HIS HA A 172 GLU HGx 1.0 . 6.15 1429 1333 A 172 GLU HGx A 204 HIS HBy 1.0 . 6.15 1430 1334 A 172 GLU HGx A 204 HIS HBx 1.0 . 6.15 1431 1335 A 173 ASN H A 176 HIS HB2 1.0 . 6.15 1432 1336 A 173 ASN H A 176 HIS HB3 1.0 . 6.15 1433 1337 A 207 ASN HB2 A 173 ASN H 1.0 . 6.01 1434 1338 A 207 ASN HB3 A 173 ASN H 1.0 . 5.81 1435 1339 A 206 ASP HA A 173 ASN HA 1.0 . 6.15 1436 1340 A 207 ASN HA A 173 ASN HA 1.0 . 6.15 1437 1341 A 173 ASN HB2 A 174 GLY H 1.0 . 6.15 1438 1342 A 174 GLY H A 182 PHE HBy 1.0 . 6.15 1439 1343 A 174 GLY HAx A 182 PHE H 1.0 . 4.84 1440 1344 A 174 GLY HAx A 183 ASP HA 1.0 . 5.66 1441 1345 A 175 ASP HA A 177 GLY H 1.0 . 4.43 1442 1346 A 175 ASP HA A 181 PRO HBx 1.0 . 6.08 1443 1346 A 175 ASP HA A 181 PRO HBy 1.0 . 6.08 1444 1347 A 175 ASP HA A 181 PRO HGx 1.0 . 5.76 1445 1347 A 175 ASP HA A 181 PRO HGy 1.0 . 5.76 1446 1348 A 175 ASP HB2 A 181 PRO HBx 1.0 . 6.15 1447 1348 A 181 PRO HBy A 175 ASP HB2 1.0 . 6.15 1448 1349 A 175 ASP HB2 A 181 PRO HGx 1.0 . 6.15 1449 1349 A 181 PRO HGy A 175 ASP HB2 1.0 . 6.15 1450 1350 A 175 ASP HB3 A 176 HIS H 1.0 . 6.15 1451 1351 A 175 ASP HB3 A 181 PRO HBx 1.0 . 6.15 1452 1351 A 181 PRO HBy A 175 ASP HB3 1.0 . 6.15 1453 1352 A 175 ASP HB3 A 181 PRO HGx 1.0 . 6.15 1454 1352 A 181 PRO HGy A 175 ASP HB3 1.0 . 6.15 1455 1353 A 177 GLY H A 176 HIS H 1.0 . 3.79 1456 1354 A 176 HIS H A 181 PRO HA 1.0 . 6.15 1457 1355 A 176 HIS HA A 177 GLY HAy 1.0 . 6.15 1458 1356 A 176 HIS HB2 A 177 GLY H 1.0 . 5.18 1459 1357 A 176 HIS HB3 A 177 GLY H 1.0 . 6.13 1460 1358 A 176 HIS HD2 A 178 ASP HBx 1.0 . 6.15 1461 1359 A 176 HIS HD2 A 180 TYR HE% 1.0 . 6.15 1462 1360 A 176 HIS HD2 A 204 HIS HD2 1.0 . 6.15 1463 1361 A 176 HIS HD2 A 204 HIS HE1 1.0 . 6.15 1464 1362 A 181 PRO HA A 176 HIS HE1 1.0 . 6.15 1465 1363 A 176 HIS HE1 A 182 PHE HA 1.0 . 6.15 1466 1364 A 182 PHE HBy A 176 HIS HE1 1.0 . 6.15 1467 1365 A 176 HIS HE1 A 191 HIS HE1 1.0 . 6.15 1468 1366 A 177 GLY H A 178 ASP H 1.0 . 3.84 1469 1367 A 177 GLY HAy A 178 ASP HA 1.0 . 6.15 1470 1368 A 178 ASP H A 178 ASP HBy 1.0 . 4.02 1471 1369 A 178 ASP H A 179 SER H 1.0 . 5.36 1472 1370 A 178 ASP H A 180 TYR H 1.0 . 4.25 1473 1371 A 178 ASP HBy A 179 SER H 1.0 . 4.99 1474 1372 A 178 ASP HBy A 180 TYR HD% 1.0 . 6.15 1475 1373 A 178 ASP HBy A 199 LEU HDx% 1.0 . 6.15 1476 1374 A 178 ASP HBy A 199 LEU HDy% 1.0 . 6.15 1477 1375 A 178 ASP HBx A 179 SER H 1.0 . 4.92 1478 1376 A 178 ASP HBx A 180 TYR HD% 1.0 . 6.15 1479 1377 A 178 ASP HBx A 199 LEU HDx% 1.0 . 6.15 1480 1378 A 178 ASP HBx A 199 LEU HDy% 1.0 . 6.15 1481 1379 A 179 SER H A 179 SER HBx 1.0 . 3.89 1482 1380 A 179 SER H A 180 TYR H 1.0 . 4.59 1483 1381 A 179 SER HA A 181 PRO HDx 1.0 . 6.15 1484 1382 A 180 TYR H A 179 SER HBy 1.0 . 4.06 1485 1383 A 180 TYR HE% A 179 SER HBy 1.0 . 6.15 1486 1384 A 179 SER HBy A 181 PRO HDy 1.0 . 6.09 1487 1385 A 181 PRO HDx A 179 SER HBy 1.0 . 6.14 1488 1386 A 180 TYR H A 179 SER HBx 1.0 . 4.56 1489 1387 A 180 TYR HD% A 179 SER HBx 1.0 . 6.15 1490 1388 A 180 TYR HE% A 179 SER HBx 1.0 . 6.15 1491 1389 A 180 TYR H A 180 TYR HBx 1.0 . 4.03 1492 1390 A 180 TYR H A 180 TYR HD% 1.0 . 3.72 1493 1391 A 180 TYR H A 181 PRO HDy 1.0 . 6.15 1494 1392 A 180 TYR H A 181 PRO HDx 1.0 . 6.15 1495 1393 A 180 TYR H A 181 PRO HGx 1.0 . 6.15 1496 1393 A 181 PRO HGy A 180 TYR H 1.0 . 6.15 1497 1394 A 181 PRO HDy A 180 TYR HBy 1.0 . 6.15 1498 1395 A 181 PRO HDx A 180 TYR HBy 1.0 . 6.15 1499 1396 A 191 HIS HE1 A 180 TYR HBy 1.0 . 6.15 1500 1397 A 191 HIS HE1 A 180 TYR HBx 1.0 . 6.15 1501 1398 A 180 TYR HD% A 181 PRO HDy 1.0 . 6.15 1502 1399 A 180 TYR HD% A 181 PRO HDx 1.0 . 6.15 1503 1400 A 180 TYR HD% A 191 HIS HD2 1.0 . 6.15 1504 1401 A 191 HIS HE1 A 180 TYR HD% 1.0 . 6.15 1505 1402 A 180 TYR HD% A 193 PHE HD% 1.0 . 6.15 1506 1403 A 180 TYR HE% A 191 HIS HD2 1.0 . 6.15 1507 1404 A 180 TYR HE% A 193 PHE HD% 1.0 . 6.15 1508 1405 A 182 PHE H A 181 PRO HA 1.0 . 3.28 1509 1406 A 181 PRO HA A 182 PHE HBx 1.0 . 6.15 1510 1407 A 182 PHE H A 181 PRO HBx 1.0 . 3.92 1511 1407 A 182 PHE H A 181 PRO HBy 1.0 . 3.92 1512 1408 A 182 PHE H A 181 PRO HGx 1.0 . 3.90 1513 1408 A 182 PHE H A 181 PRO HGy 1.0 . 3.90 1514 1409 A 182 PHE HBy A 182 PHE H 1.0 . 4.19 1515 1410 A 182 PHE H A 182 PHE HBx 1.0 . 3.77 1516 1411 A 182 PHE H A 182 PHE HD% 1.0 . 4.30 1517 1412 A 182 PHE H A 182 PHE HE% 1.0 . 4.87 1518 1413 A 182 PHE HA A 183 ASP H 1.0 . 3.32 1519 1414 A 182 PHE HBy A 183 ASP H 1.0 . 3.50 1520 1415 A 182 PHE HBy A 184 GLY H 1.0 . 4.08 1521 1416 A 182 PHE HBx A 183 ASP H 1.0 . 3.66 1522 1417 A 182 PHE HD% A 183 ASP H 1.0 . 4.44 1523 1418 A 182 PHE HD% A 188 THR HG2% 1.0 . 6.15 1524 1419 A 191 HIS HD2 A 182 PHE HD% 1.0 . 6.15 1525 1420 A 183 ASP H A 183 ASP HB2 1.0 . 4.03 1526 1421 A 183 ASP H A 183 ASP HB3 1.0 . 4.21 1527 1422 A 183 ASP H A 184 GLY HAy 1.0 . 4.45 1528 1423 A 183 ASP H A 188 THR HG2% 1.0 . 6.15 1529 1424 A 183 ASP H A 208 ALA HB% 1.0 . 5.30 1530 1425 A 183 ASP HA A 188 THR HB 1.0 . 5.72 1531 1426 A 183 ASP HA A 208 ALA HB% 1.0 . 6.15 1532 1427 A 184 GLY H A 183 ASP HB2 1.0 . 6.15 1533 1428 A 184 GLY H A 183 ASP HB3 1.0 . 4.88 1534 1429 A 184 GLY H A 184 GLY HAy 1.0 . 2.86 1535 1430 A 184 GLY H A 185 PRO HDx 1.0 . 6.15 1536 1430 A 184 GLY H A 185 PRO HDy 1.0 . 6.15 1537 1431 A 184 GLY H A 208 ALA HB% 1.0 . 3.84 1538 1432 A 184 GLY HAy A 208 ALA HB% 1.0 . 5.87 1539 1433 A 185 PRO HA A 186 ARG HBy 1.0 . 6.15 1540 1434 A 185 PRO HA A 186 ARG HBx 1.0 . 6.15 1541 1435 A 185 PRO HA A 186 ARG HGx 1.0 . 6.15 1542 1436 A 185 PRO HA A 186 ARG HDx 1.0 . 5.18 1543 1436 A 185 PRO HA A 186 ARG HDy 1.0 . 5.18 1544 1437 A 208 ALA HB% A 185 PRO HA 1.0 . 6.15 1545 1438 A 208 ALA HB% A 185 PRO HB2 1.0 . 6.15 1546 1439 A 185 PRO HB3 A 208 ALA HA 1.0 . 6.15 1547 1440 A 208 ALA HB% A 185 PRO HGy 1.0 . 6.15 1548 1441 A 208 ALA HB% A 185 PRO HDx 1.0 . 5.19 1549 1441 A 208 ALA HB% A 185 PRO HDy 1.0 . 5.19 1550 1442 A 186 ARG H A 186 ARG HGy 1.0 . 5.50 1551 1443 A 186 ARG HGx A 186 ARG H 1.0 . 4.74 1552 1444 A 186 ARG H A 186 ARG HDx 1.0 . 4.00 1553 1444 A 186 ARG HDy A 186 ARG H 1.0 . 4.00 1554 1445 A 186 ARG H A 187 GLY H 1.0 . 4.94 1555 1446 A 186 ARG HA A 186 ARG HDx 1.0 . 6.15 1556 1446 A 186 ARG HDy A 186 ARG HA 1.0 . 6.15 1557 1447 A 187 GLY H A 186 ARG HA 1.0 . 3.18 1558 1448 A 186 ARG HBy A 187 GLY H 1.0 . 3.52 1559 1449 A 186 ARG HBx A 187 GLY H 1.0 . 3.31 1560 1450 A 186 ARG HGy A 187 GLY H 1.0 . 3.80 1561 1451 A 186 ARG HGx A 187 GLY H 1.0 . 3.87 1562 1452 A 187 GLY H A 186 ARG HDx 1.0 . 6.15 1563 1452 A 186 ARG HDy A 187 GLY H 1.0 . 6.15 1564 1453 A 187 GLY H A 188 THR H 1.0 . 4.30 1565 1454 A 187 GLY H A 189 LEU HG 1.0 . 5.46 1566 1455 A 188 THR HB A 187 GLY HAy 1.0 . 6.15 1567 1456 A 188 THR HB A 188 THR H 1.0 . 3.55 1568 1457 A 188 THR HG2% A 188 THR H 1.0 . 5.55 1569 1458 A 188 THR H A 189 LEU H 1.0 . 6.01 1570 1459 A 188 THR HA A 190 ALA H 1.0 . 4.33 1571 1460 A 188 THR HB A 189 LEU H 1.0 . 4.64 1572 1461 A 188 THR HB A 190 ALA H 1.0 . 5.16 1573 1462 A 188 THR HG2% A 189 LEU H 1.0 . 4.70 1574 1463 A 188 THR HG2% A 190 ALA H 1.0 . 3.99 1575 1464 A 188 THR HG2% A 206 ASP H 1.0 . 4.83 1576 1465 A 189 LEU H A 189 LEU HB2 1.0 . 4.05 1577 1466 A 189 LEU H A 189 LEU HB3 1.0 . 4.06 1578 1467 A 189 LEU HG A 189 LEU H 1.0 . 4.23 1579 1468 A 189 LEU H A 189 LEU HDx% 1.0 . 5.30 1580 1469 A 189 LEU H A 189 LEU HDy% 1.0 . 5.06 1581 1470 A 189 LEU H A 190 ALA H 1.0 . 2.84 1582 1471 A 189 LEU H A 211 TRP HH2 1.0 . 6.15 1583 1472 A 189 LEU HDx% A 189 LEU HA 1.0 . 6.15 1584 1473 A 189 LEU HDy% A 189 LEU HA 1.0 . 5.40 1585 1474 A 190 ALA H A 189 LEU HA 1.0 . 3.48 1586 1475 A 189 LEU HA A 206 ASP HBx 1.0 . 6.15 1587 1476 A 211 TRP HH2 A 189 LEU HA 1.0 . 6.15 1588 1477 A 206 ASP H A 189 LEU HB2 1.0 . 6.15 1589 1478 A 189 LEU HB2 A 211 TRP HH2 1.0 . 6.15 1590 1479 A 190 ALA H A 189 LEU HB3 1.0 . 4.42 1591 1480 A 189 LEU HB3 A 211 TRP HH2 1.0 . 6.15 1592 1481 A 189 LEU HB3 A 211 TRP HZ2 1.0 . 6.15 1593 1482 A 189 LEU HB3 A 218 PHE HB2 1.0 . 6.15 1594 1483 A 189 LEU HB3 A 218 PHE HB3 1.0 . 6.15 1595 1484 A 189 LEU HB3 A 218 PHE HD% 1.0 . 6.15 1596 1485 A 189 LEU HG A 211 TRP HH2 1.0 . 6.15 1597 1486 A 189 LEU HG A 248 TYR HBy 1.0 . 6.15 1598 1487 A 189 LEU HG A 248 TYR HBx 1.0 . 6.15 1599 1488 A 190 ALA H A 189 LEU HDx% 1.0 . 4.71 1600 1489 A 189 LEU HDx% A 211 TRP HH2 1.0 . 6.15 1601 1490 A 189 LEU HDx% A 218 PHE HD% 1.0 . 6.15 1602 1491 A 189 LEU HDx% A 223 VAL HGx% 1.0 . 5.91 1603 1492 A 189 LEU HDx% A 223 VAL HGy% 1.0 . 6.15 1604 1493 A 189 LEU HDx% A 248 TYR HBx 1.0 . 6.15 1605 1494 A 189 LEU HDx% A 248 TYR HD% 1.0 . 6.15 1606 1495 A 189 LEU HDx% A 248 TYR HE% 1.0 . 6.15 1607 1496 A 190 ALA H A 189 LEU HDy% 1.0 . 4.51 1608 1497 A 189 LEU HDy% A 209 GLU HGy 1.0 . 6.15 1609 1498 A 189 LEU HDy% A 209 GLU HGx 1.0 . 6.15 1610 1499 A 189 LEU HDy% A 211 TRP HH2 1.0 . 6.15 1611 1500 A 189 LEU HDy% A 218 PHE HD% 1.0 . 6.15 1612 1501 A 189 LEU HDy% A 223 VAL HGx% 1.0 . 6.15 1613 1502 A 189 LEU HDy% A 223 VAL HGy% 1.0 . 6.15 1614 1503 A 189 LEU HDy% A 248 TYR HD% 1.0 . 6.15 1615 1504 A 190 ALA H A 190 ALA HB% 1.0 . 2.63 1616 1505 A 190 ALA H A 191 HIS H 1.0 . 4.96 1617 1506 A 190 ALA HA A 205 PHE HA 1.0 . 6.15 1618 1507 A 206 ASP H A 190 ALA HA 1.0 . 5.37 1619 1508 A 190 ALA HB% A 191 HIS H 1.0 . 3.42 1620 1509 A 190 ALA HB% A 205 PHE HA 1.0 . 6.15 1621 1510 A 190 ALA HB% A 205 PHE HBx 1.0 . 6.15 1622 1510 A 205 PHE HBy A 190 ALA HB% 1.0 . 6.15 1623 1511 A 205 PHE HD% A 190 ALA HB% 1.0 . 6.15 1624 1512 A 206 ASP H A 190 ALA HB% 1.0 . 5.83 1625 1513 A 211 TRP HZ2 A 190 ALA HB% 1.0 . 6.15 1626 1514 A 190 ALA HB% A 227 GLU H 1.0 . 4.20 1627 1515 A 190 ALA HB% A 227 GLU HGy 1.0 . 6.15 1628 1516 A 190 ALA HB% A 227 GLU HGx 1.0 . 6.15 1629 1517 A 191 HIS HD2 A 191 HIS H 1.0 . 5.06 1630 1518 A 191 HIS H A 192 ALA H 1.0 . 6.09 1631 1519 A 191 HIS H A 192 ALA HA 1.0 . 6.15 1632 1520 A 191 HIS H A 192 ALA HB% 1.0 . 6.15 1633 1521 A 191 HIS H A 204 HIS H 1.0 . 5.15 1634 1522 A 191 HIS H A 205 PHE HA 1.0 . 5.14 1635 1523 A 192 ALA H A 191 HIS HB2 1.0 . 4.53 1636 1524 A 204 HIS HBy A 191 HIS HB2 1.0 . 5.60 1637 1525 A 192 ALA H A 191 HIS HB3 1.0 . 4.80 1638 1526 A 191 HIS HD2 A 192 ALA HA 1.0 . 6.15 1639 1527 A 191 HIS HD2 A 192 ALA HB% 1.0 . 6.15 1640 1528 A 204 HIS HA A 191 HIS HD2 1.0 . 6.15 1641 1529 A 204 HIS HBy A 191 HIS HD2 1.0 . 6.15 1642 1530 A 204 HIS HBx A 191 HIS HD2 1.0 . 6.15 1643 1531 A 191 HIS HE1 A 193 PHE HD% 1.0 . 6.15 1644 1532 A 192 ALA H A 192 ALA HB% 1.0 . 3.90 1645 1533 A 192 ALA HA A 193 PHE HBy 1.0 . 6.15 1646 1534 A 193 PHE HD% A 192 ALA HA 1.0 . 6.15 1647 1535 A 192 ALA HA A 203 THR HA 1.0 . 6.08 1648 1536 A 192 ALA HA A 203 THR HG1 1.0 . 6.15 1649 1537 A 203 THR HG2% A 192 ALA HA 1.0 . 6.15 1650 1538 A 192 ALA HA A 204 HIS H 1.0 . 6.07 1651 1539 A 192 ALA HA A 227 GLU HBy 1.0 . 6.15 1652 1540 A 192 ALA HB% A 193 PHE H 1.0 . 3.65 1653 1541 A 192 ALA HB% A 193 PHE HA 1.0 . 6.15 1654 1542 A 193 PHE HD% A 192 ALA HB% 1.0 . 6.15 1655 1543 A 192 ALA HB% A 203 THR HA 1.0 . 5.94 1656 1544 A 203 THR HG2% A 192 ALA HB% 1.0 . 5.37 1657 1545 A 227 GLU H A 192 ALA HB% 1.0 . 4.81 1658 1546 A 192 ALA HB% A 227 GLU HA 1.0 . 6.15 1659 1547 A 192 ALA HB% A 227 GLU HBy 1.0 . 6.15 1660 1548 A 192 ALA HB% A 227 GLU HBx 1.0 . 5.54 1661 1549 A 227 GLU HGy A 192 ALA HB% 1.0 . 6.15 1662 1550 A 192 ALA HB% A 230 HIS H 1.0 . 3.60 1663 1551 A 192 ALA HB% A 230 HIS HB2 1.0 . 6.15 1664 1552 A 192 ALA HB% A 230 HIS HB3 1.0 . 6.15 1665 1553 A 192 ALA HB% A 230 HIS HD2 1.0 . 6.15 1666 1554 A 192 ALA HB% A 231 ALA H 1.0 . 3.43 1667 1555 A 192 ALA HB% A 231 ALA HA 1.0 . 6.15 1668 1556 A 231 ALA HB% A 192 ALA HB% 1.0 . 5.87 1669 1557 A 193 PHE HBy A 193 PHE H 1.0 . 3.11 1670 1558 A 193 PHE H A 193 PHE HBx 1.0 . 3.28 1671 1559 A 193 PHE HD% A 193 PHE H 1.0 . 3.42 1672 1560 A 193 PHE H A 194 ALA H 1.0 . 4.64 1673 1561 A 201 GLY HAy A 193 PHE H 1.0 . 6.04 1674 1562 A 193 PHE H A 202 ASP H 1.0 . 4.00 1675 1563 A 203 THR HA A 193 PHE H 1.0 . 4.42 1676 1564 A 203 THR HG2% A 193 PHE H 1.0 . 4.83 1677 1565 A 204 HIS H A 193 PHE H 1.0 . 4.66 1678 1566 A 193 PHE HD% A 193 PHE HA 1.0 . 6.15 1679 1567 A 193 PHE HA A 194 ALA H 1.0 . 2.62 1680 1568 A 193 PHE HBy A 194 ALA H 1.0 . 4.03 1681 1569 A 193 PHE HBy A 202 ASP H 1.0 . 2.86 1682 1570 A 193 PHE HBx A 194 ALA H 1.0 . 3.70 1683 1571 A 193 PHE HBx A 200 GLY H 1.0 . 4.42 1684 1572 A 193 PHE HBx A 200 GLY HAy 1.0 . 6.15 1685 1573 A 193 PHE HBx A 201 GLY H 1.0 . 3.13 1686 1574 A 193 PHE HBx A 202 ASP H 1.0 . 4.48 1687 1575 A 193 PHE HD% A 194 ALA H 1.0 . 4.34 1688 1576 A 193 PHE HD% A 199 LEU HB2 1.0 . 6.15 1689 1577 A 193 PHE HD% A 199 LEU HB3 1.0 . 6.15 1690 1578 A 199 LEU HDx% A 193 PHE HD% 1.0 . 6.15 1691 1579 A 199 LEU HDy% A 193 PHE HD% 1.0 . 6.15 1692 1580 A 193 PHE HD% A 201 GLY H 1.0 . 3.97 1693 1581 A 193 PHE HD% A 202 ASP H 1.0 . 4.07 1694 1582 A 204 HIS HE1 A 193 PHE HD% 1.0 . 6.15 1695 1583 A 193 PHE HE% A 199 LEU HA 1.0 . 6.15 1696 1584 A 199 LEU HDx% A 193 PHE HE% 1.0 . 6.15 1697 1585 A 199 LEU HDy% A 193 PHE HE% 1.0 . 6.15 1698 1586 A 204 HIS HE1 A 193 PHE HE% 1.0 . 6.15 1699 1587 A 194 ALA H A 194 ALA HB% 1.0 . 2.62 1700 1588 A 194 ALA H A 195 PRO HDy 1.0 . 5.49 1701 1589 A 195 PRO HBy A 194 ALA HA 1.0 . 6.15 1702 1590 A 195 PRO HBx A 194 ALA HA 1.0 . 6.15 1703 1591 A 194 ALA HA A 233 GLY H 1.0 . 4.58 1704 1592 A 194 ALA HB% A 195 PRO HDy 1.0 . 6.07 1705 1593 A 194 ALA HB% A 195 PRO HDx 1.0 . 6.01 1706 1594 A 194 ALA HB% A 195 PRO HGy 1.0 . 6.15 1707 1595 A 195 PRO HA A 196 GLY H 1.0 . 2.90 1708 1596 A 195 PRO HBy A 196 GLY H 1.0 . 4.60 1709 1597 A 195 PRO HBx A 196 GLY H 1.0 . 4.55 1710 1598 A 195 PRO HBx A 233 GLY H 1.0 . 6.13 1711 1599 A 195 PRO HDy A 233 GLY H 1.0 . 3.75 1712 1600 A 195 PRO HGy A 233 GLY HAy 1.0 . 6.15 1713 1601 A 195 PRO HGx A 233 GLY H 1.0 . 3.69 1714 1602 A 195 PRO HGx A 233 GLY HAy 1.0 . 6.15 1715 1603 A 196 GLY H A 197 GLU H 1.0 . 4.38 1716 1604 A 196 GLY H A 200 GLY HAy 1.0 . 4.10 1717 1605 A 196 GLY H A 201 GLY H 1.0 . 4.06 1718 1606 A 197 GLU H A 196 GLY HAy 1.0 . 3.13 1719 1607 A 197 GLU H A 197 GLU HBx 1.0 . 3.64 1720 1608 A 197 GLU H A 197 GLU HBy 1.0 . 3.64 1721 1609 A 197 GLU H A 197 GLU HGx 1.0 . 3.31 1722 1609 A 197 GLU H A 197 GLU HGy 1.0 . 3.31 1723 1610 A 197 GLU H A 198 GLY H 1.0 . 3.98 1724 1611 A 200 GLY HAy A 197 GLU H 1.0 . 4.53 1725 1612 A 197 GLU HA A 198 GLY HAy 1.0 . 5.42 1726 1613 A 197 GLU HBx A 198 GLY H 1.0 . 3.81 1727 1614 A 197 GLU HBy A 198 GLY H 1.0 . 4.07 1728 1615 A 198 GLY H A 197 GLU HGx 1.0 . 4.13 1729 1615 A 197 GLU HGy A 198 GLY H 1.0 . 4.13 1730 1616 A 199 LEU HA A 198 GLY H 1.0 . 5.74 1731 1617 A 199 LEU HA A 198 GLY HAy 1.0 . 6.15 1732 1618 A 199 LEU H A 199 LEU HG 1.0 . 6.15 1733 1619 A 199 LEU HDy% A 199 LEU H 1.0 . 6.15 1734 1620 A 200 GLY H A 199 LEU H 1.0 . 3.43 1735 1621 A 199 LEU HDx% A 199 LEU HA 1.0 . 4.80 1736 1622 A 199 LEU HDy% A 199 LEU HA 1.0 . 4.83 1737 1623 A 200 GLY H A 199 LEU HA 1.0 . 3.54 1738 1624 A 202 ASP HBx A 199 LEU HA 1.0 . 6.15 1739 1625 A 200 GLY H A 199 LEU HB2 1.0 . 3.68 1740 1626 A 202 ASP H A 199 LEU HB2 1.0 . 5.54 1741 1627 A 199 LEU HDx% A 199 LEU HB3 1.0 . 3.86 1742 1628 A 200 GLY H A 199 LEU HB3 1.0 . 6.15 1743 1629 A 202 ASP H A 199 LEU HB3 1.0 . 5.41 1744 1630 A 199 LEU HDx% A 200 GLY H 1.0 . 4.19 1745 1631 A 199 LEU HDx% A 200 GLY HAy 1.0 . 6.15 1746 1632 A 204 HIS HE1 A 199 LEU HDx% 1.0 . 6.15 1747 1633 A 199 LEU HDy% A 202 ASP H 1.0 . 6.15 1748 1634 A 202 ASP HBy A 199 LEU HDy% 1.0 . 6.15 1749 1635 A 204 HIS HE1 A 199 LEU HDy% 1.0 . 6.15 1750 1636 A 200 GLY H A 200 GLY HAy 1.0 . 2.85 1751 1637 A 202 ASP H A 201 GLY H 1.0 . 4.07 1752 1638 A 231 ALA HB% A 201 GLY H 1.0 . 3.84 1753 1639 A 231 ALA HB% A 201 GLY HAy 1.0 . 6.15 1754 1640 A 202 ASP HBy A 202 ASP H 1.0 . 3.88 1755 1641 A 202 ASP HBx A 202 ASP H 1.0 . 3.58 1756 1642 A 203 THR H A 202 ASP H 1.0 . 4.61 1757 1643 A 202 ASP HBy A 203 THR H 1.0 . 5.74 1758 1644 A 202 ASP HBx A 203 THR H 1.0 . 3.75 1759 1645 A 202 ASP HBx A 203 THR HG2% 1.0 . 6.15 1760 1646 A 203 THR H A 203 THR HB 1.0 . 3.93 1761 1647 A 203 THR H A 203 THR HG1 1.0 . 4.96 1762 1648 A 203 THR H A 203 THR HG2% 1.0 . 4.54 1763 1649 A 204 HIS HA A 203 THR HA 1.0 . 6.15 1764 1650 A 203 THR HB A 205 PHE HE% 1.0 . 6.15 1765 1651 A 203 THR HB A 227 GLU HBx 1.0 . 6.15 1766 1652 A 228 PHE HD% A 203 THR HB 1.0 . 6.15 1767 1653 A 228 PHE HE% A 203 THR HB 1.0 . 6.15 1768 1654 A 203 THR HG2% A 204 HIS H 1.0 . 6.15 1769 1655 A 203 THR HG2% A 205 PHE HZ 1.0 . 6.15 1770 1656 A 203 THR HG2% A 205 PHE HD% 1.0 . 6.15 1771 1657 A 203 THR HG2% A 205 PHE HE% 1.0 . 6.15 1772 1658 A 203 THR HG2% A 224 ALA HA 1.0 . 6.15 1773 1659 A 203 THR HG2% A 227 GLU HA 1.0 . 6.15 1774 1660 A 203 THR HG2% A 227 GLU HBx 1.0 . 6.15 1775 1661 A 203 THR HG2% A 227 GLU HGy 1.0 . 6.15 1776 1662 A 203 THR HG2% A 227 GLU HGx 1.0 . 6.15 1777 1663 A 228 PHE HD% A 203 THR HG2% 1.0 . 6.15 1778 1664 A 228 PHE HE% A 203 THR HG2% 1.0 . 6.15 1779 1665 A 204 HIS H A 205 PHE HZ 1.0 . 6.15 1780 1666 A 204 HIS HA A 204 HIS HD2 1.0 . 6.15 1781 1667 A 205 PHE H A 204 HIS HBy 1.0 . 6.15 1782 1668 A 205 PHE H A 204 HIS HD2 1.0 . 5.79 1783 1669 A 205 PHE H A 205 PHE HBx 1.0 . 4.13 1784 1669 A 205 PHE H A 205 PHE HBy 1.0 . 4.13 1785 1670 A 205 PHE HD% A 205 PHE H 1.0 . 4.13 1786 1671 A 205 PHE H A 206 ASP H 1.0 . 4.89 1787 1672 A 205 PHE HD% A 205 PHE HA 1.0 . 6.15 1788 1673 A 206 ASP H A 205 PHE HA 1.0 . 3.45 1789 1674 A 205 PHE HA A 206 ASP HBy 1.0 . 6.15 1790 1675 A 206 ASP HBx A 205 PHE HA 1.0 . 5.41 1791 1676 A 220 LEU HDy% A 205 PHE HZ 1.0 . 6.15 1792 1677 A 223 VAL HGx% A 205 PHE HZ 1.0 . 6.15 1793 1678 A 205 PHE HZ A 224 ALA H 1.0 . 6.15 1794 1679 A 205 PHE HZ A 224 ALA HA 1.0 . 6.07 1795 1680 A 224 ALA HB% A 205 PHE HZ 1.0 . 6.15 1796 1681 A 227 GLU HGx A 205 PHE HZ 1.0 . 6.15 1797 1682 A 206 ASP H A 205 PHE HBx 1.0 . 3.50 1798 1682 A 205 PHE HBy A 206 ASP H 1.0 . 3.50 1799 1683 A 206 ASP HA A 205 PHE HBx 1.0 . 6.15 1800 1683 A 205 PHE HBy A 206 ASP HA 1.0 . 6.15 1801 1684 A 211 TRP HZ2 A 205 PHE HBx 1.0 . 6.15 1802 1684 A 205 PHE HBy A 211 TRP HZ2 1.0 . 6.15 1803 1685 A 205 PHE HD% A 206 ASP H 1.0 . 4.97 1804 1686 A 205 PHE HD% A 211 TRP HH2 1.0 . 6.15 1805 1687 A 205 PHE HD% A 211 TRP HZ2 1.0 . 6.15 1806 1688 A 220 LEU HDy% A 205 PHE HD% 1.0 . 6.15 1807 1689 A 205 PHE HD% A 223 VAL HGy% 1.0 . 6.15 1808 1690 A 205 PHE HD% A 224 ALA HA 1.0 . 6.15 1809 1691 A 224 ALA HB% A 205 PHE HD% 1.0 . 6.15 1810 1692 A 205 PHE HD% A 227 GLU HGx 1.0 . 6.15 1811 1693 A 205 PHE HE% A 211 TRP HH2 1.0 . 6.15 1812 1694 A 220 LEU HDy% A 205 PHE HE% 1.0 . 6.15 1813 1695 A 205 PHE HE% A 223 VAL HGx% 1.0 . 6.15 1814 1696 A 205 PHE HE% A 223 VAL HGy% 1.0 . 6.15 1815 1697 A 205 PHE HE% A 224 ALA H 1.0 . 6.15 1816 1698 A 205 PHE HE% A 224 ALA HA 1.0 . 5.80 1817 1699 A 224 ALA HB% A 205 PHE HE% 1.0 . 6.15 1818 1700 A 205 PHE HE% A 227 GLU HGy 1.0 . 6.15 1819 1701 A 205 PHE HE% A 227 GLU HGx 1.0 . 6.15 1820 1702 A 228 PHE HD% A 205 PHE HE% 1.0 . 6.15 1821 1703 A 206 ASP H A 206 ASP HBy 1.0 . 3.70 1822 1704 A 206 ASP H A 206 ASP HBx 1.0 . 3.47 1823 1705 A 206 ASP H A 211 TRP HZ2 1.0 . 3.87 1824 1706 A 206 ASP HA A 207 ASN HB2 1.0 . 6.15 1825 1707 A 207 ASN HB3 A 206 ASP HA 1.0 . 6.15 1826 1708 A 206 ASP HA A 208 ALA HB% 1.0 . 6.15 1827 1709 A 206 ASP HA A 209 GLU HGx 1.0 . 6.15 1828 1710 A 209 GLU HGx A 206 ASP HBy 1.0 . 6.15 1829 1711 A 206 ASP HBx A 209 GLU HGy 1.0 . 6.15 1830 1712 A 206 ASP HBx A 209 GLU HGx 1.0 . 6.15 1831 1713 A 207 ASN HA A 207 ASN HD2x 1.0 . 6.15 1832 1714 A 207 ASN HD2y A 207 ASN HA 1.0 . 6.15 1833 1715 A 211 TRP HD1 A 207 ASN HA 1.0 . 6.15 1834 1716 A 207 ASN HA A 211 TRP HE1 1.0 . 6.15 1835 1717 A 207 ASN HD2y A 207 ASN HB2 1.0 . 3.70 1836 1718 A 208 ALA H A 209 GLU H 1.0 . 3.50 1837 1719 A 208 ALA HB% A 209 GLU H 1.0 . 3.35 1838 1720 A 208 ALA HB% A 209 GLU HBy 1.0 . 6.15 1839 1721 A 209 GLU H A 209 GLU HBy 1.0 . 3.72 1840 1722 A 209 GLU H A 209 GLU HBx 1.0 . 4.18 1841 1723 A 209 GLU HGy A 209 GLU H 1.0 . 3.39 1842 1724 A 209 GLU HGx A 209 GLU H 1.0 . 3.34 1843 1725 A 209 GLU H A 210 LYS HEx 1.0 . 6.15 1844 1725 A 209 GLU H A 210 LYS HEy 1.0 . 6.15 1845 1726 A 209 GLU HA A 210 LYS H 1.0 . 3.42 1846 1727 A 209 GLU HA A 210 LYS HGy 1.0 . 6.15 1847 1728 A 209 GLU HA A 210 LYS HGx 1.0 . 6.15 1848 1729 A 209 GLU HBy A 210 LYS H 1.0 . 4.00 1849 1730 A 211 TRP HD1 A 209 GLU HBy 1.0 . 6.15 1850 1731 A 211 TRP HZ2 A 209 GLU HBy 1.0 . 6.15 1851 1732 A 218 PHE HD% A 209 GLU HBy 1.0 . 6.15 1852 1733 A 209 GLU HBx A 210 LYS H 1.0 . 6.15 1853 1734 A 209 GLU HGy A 210 LYS HGy 1.0 . 6.11 1854 1735 A 211 TRP HD1 A 209 GLU HGx 1.0 . 6.15 1855 1736 A 211 TRP HZ2 A 209 GLU HGx 1.0 . 6.15 1856 1737 A 218 PHE HD% A 209 GLU HGx 1.0 . 6.15 1857 1738 A 210 LYS H A 210 LYS HBy 1.0 . 4.15 1858 1739 A 210 LYS H A 210 LYS HBx 1.0 . 4.18 1859 1740 A 210 LYS H A 210 LYS HGy 1.0 . 4.56 1860 1741 A 210 LYS H A 210 LYS HGx 1.0 . 4.59 1861 1742 A 210 LYS H A 210 LYS HDx 1.0 . 4.16 1862 1742 A 210 LYS H A 210 LYS HDy 1.0 . 4.16 1863 1743 A 211 TRP H A 210 LYS H 1.0 . 5.04 1864 1744 A 210 LYS HA A 210 LYS HDx 1.0 . 5.37 1865 1744 A 210 LYS HDy A 210 LYS HA 1.0 . 5.37 1866 1745 A 211 TRP H A 210 LYS HA 1.0 . 3.27 1867 1746 A 210 LYS HBy A 210 LYS HDx 1.0 . 4.02 1868 1746 A 210 LYS HBy A 210 LYS HDy 1.0 . 4.02 1869 1747 A 210 LYS HBy A 210 LYS HEx 1.0 . 5.43 1870 1747 A 210 LYS HEy A 210 LYS HBy 1.0 . 5.43 1871 1748 A 211 TRP H A 210 LYS HBy 1.0 . 4.28 1872 1749 A 210 LYS HBx A 210 LYS HDx 1.0 . 4.15 1873 1749 A 210 LYS HBx A 210 LYS HDy 1.0 . 4.15 1874 1750 A 210 LYS HBx A 210 LYS HEx 1.0 . 4.86 1875 1750 A 210 LYS HEy A 210 LYS HBx 1.0 . 4.86 1876 1751 A 211 TRP H A 210 LYS HBx 1.0 . 3.65 1877 1752 A 210 LYS HBx A 211 TRP HA 1.0 . 6.15 1878 1753 A 211 TRP HBy A 210 LYS HBx 1.0 . 6.15 1879 1754 A 212 THR H A 210 LYS HBx 1.0 . 6.13 1880 1755 A 212 THR HB A 210 LYS HBx 1.0 . 6.15 1881 1756 A 212 THR HG2% A 210 LYS HBx 1.0 . 6.15 1882 1757 A 210 LYS HBx A 217 GLY HAx 1.0 . 6.05 1883 1758 A 211 TRP H A 210 LYS HGx 1.0 . 4.08 1884 1759 A 210 LYS HGx A 217 GLY HAx 1.0 . 6.15 1885 1760 A 218 PHE HD% A 210 LYS HDx 1.0 . 6.15 1886 1760 A 218 PHE HD% A 210 LYS HDy 1.0 . 6.15 1887 1761 A 211 TRP HBy A 211 TRP H 1.0 . 3.42 1888 1762 A 211 TRP HBx A 211 TRP H 1.0 . 3.95 1889 1763 A 211 TRP HD1 A 211 TRP H 1.0 . 4.11 1890 1764 A 211 TRP H A 211 TRP HE3 1.0 . 5.27 1891 1765 A 211 TRP H A 212 THR H 1.0 . 5.00 1892 1766 A 211 TRP HD1 A 211 TRP HA 1.0 . 6.15 1893 1767 A 211 TRP HA A 211 TRP HE3 1.0 . 6.15 1894 1768 A 212 THR H A 211 TRP HA 1.0 . 3.28 1895 1769 A 212 THR HG2% A 211 TRP HA 1.0 . 6.15 1896 1770 A 211 TRP HA A 218 PHE H 1.0 . 4.07 1897 1771 A 218 PHE HB2 A 211 TRP HA 1.0 . 6.15 1898 1772 A 218 PHE HD% A 211 TRP HA 1.0 . 6.15 1899 1773 A 211 TRP HBy A 212 THR H 1.0 . 4.54 1900 1774 A 211 TRP HBy A 220 LEU HDx% 1.0 . 6.15 1901 1775 A 212 THR H A 211 TRP HE3 1.0 . 3.85 1902 1776 A 218 PHE HB2 A 211 TRP HE3 1.0 . 6.15 1903 1777 A 218 PHE HB3 A 211 TRP HE3 1.0 . 6.15 1904 1778 A 211 TRP HE3 A 220 LEU HA 1.0 . 6.15 1905 1779 A 211 TRP HE3 A 220 LEU HBy 1.0 . 6.15 1906 1780 A 220 LEU HDy% A 211 TRP HE3 1.0 . 6.15 1907 1781 A 223 VAL HGx% A 211 TRP HE3 1.0 . 6.15 1908 1782 A 211 TRP HH2 A 218 PHE HB2 1.0 . 6.15 1909 1783 A 211 TRP HH2 A 223 VAL HGx% 1.0 . 6.15 1910 1784 A 211 TRP HH2 A 223 VAL HGy% 1.0 . 6.15 1911 1785 A 211 TRP HZ3 A 218 PHE HA 1.0 . 6.15 1912 1786 A 218 PHE HB2 A 211 TRP HZ3 1.0 . 6.15 1913 1787 A 220 LEU HA A 211 TRP HZ3 1.0 . 6.15 1914 1788 A 220 LEU HDy% A 211 TRP HZ3 1.0 . 6.15 1915 1789 A 211 TRP HZ3 A 223 VAL HB 1.0 . 6.15 1916 1790 A 223 VAL HGx% A 211 TRP HZ3 1.0 . 6.15 1917 1791 A 223 VAL HGy% A 211 TRP HZ3 1.0 . 6.15 1918 1792 A 212 THR H A 212 THR HG2% 1.0 . 4.18 1919 1793 A 212 THR H A 213 MET H 1.0 . 4.58 1920 1794 A 212 THR H A 218 PHE H 1.0 . 3.62 1921 1795 A 212 THR H A 219 ASN HA 1.0 . 3.83 1922 1796 A 212 THR HB A 213 MET H 1.0 . 6.15 1923 1797 A 212 THR HG2% A 213 MET H 1.0 . 4.74 1924 1798 A 212 THR HG2% A 213 MET HA 1.0 . 6.15 1925 1799 A 212 THR HG2% A 214 GLY H 1.0 . 4.20 1926 1800 A 212 THR HG2% A 215 THR HG2% 1.0 . 6.15 1927 1801 A 212 THR HG2% A 216 ASN HBy 1.0 . 6.15 1928 1802 A 212 THR HG2% A 216 ASN HBx 1.0 . 6.15 1929 1803 A 212 THR HG2% A 217 GLY H 1.0 . 3.69 1930 1804 A 212 THR HG2% A 217 GLY HAx 1.0 . 6.15 1931 1805 A 212 THR HG2% A 218 PHE H 1.0 . 3.60 1932 1806 A 212 THR HG2% A 219 ASN HA 1.0 . 6.15 1933 1807 A 213 MET H A 213 MET HBx 1.0 . 4.01 1934 1808 A 213 MET HG2 A 213 MET H 1.0 . 6.15 1935 1809 A 213 MET HG3 A 213 MET H 1.0 . 6.15 1936 1810 A 213 MET HA A 213 MET HE% 1.0 . 6.15 1937 1811 A 213 MET HBy A 214 GLY H 1.0 . 6.15 1938 1812 A 213 MET HBx A 214 GLY H 1.0 . 6.15 1939 1813 A 213 MET HG2 A 214 GLY H 1.0 . 6.15 1940 1814 A 213 MET HE% A 221 PHE HBy 1.0 . 6.15 1941 1815 A 213 MET HE% A 222 THR H 1.0 . 6.15 1942 1816 A 214 GLY H A 215 THR H 1.0 . 4.67 1943 1817 A 215 THR HG2% A 215 THR H 1.0 . 4.59 1944 1818 A 215 THR HA A 216 ASN HA 1.0 . 6.15 1945 1819 A 215 THR HA A 250 TYR HD% 1.0 . 6.15 1946 1820 A 215 THR HA A 250 TYR HE% 1.0 . 6.15 1947 1821 A 216 ASN HA A 215 THR HB 1.0 . 5.89 1948 1822 A 250 TYR HD% A 215 THR HB 1.0 . 6.15 1949 1823 A 215 THR HG2% A 216 ASN HA 1.0 . 6.15 1950 1824 A 215 THR HG2% A 216 ASN HBx 1.0 . 6.15 1951 1825 A 215 THR HG2% A 217 GLY H 1.0 . 6.15 1952 1826 A 215 THR HG2% A 250 TYR HBy 1.0 . 6.15 1953 1827 A 215 THR HG2% A 250 TYR HD% 1.0 . 6.15 1954 1828 A 215 THR HG2% A 250 TYR HE% 1.0 . 6.15 1955 1829 A 217 GLY HAx A 216 ASN HA 1.0 . 6.15 1956 1830 A 216 ASN HBy A 217 GLY H 1.0 . 3.68 1957 1831 A 216 ASN HBx A 217 GLY H 1.0 . 3.68 1958 1832 A 217 GLY H A 216 ASN HD2y 1.0 . 4.02 1959 1833 A 218 PHE H A 217 GLY H 1.0 . 4.64 1960 1834 A 217 GLY HAx A 218 PHE H 1.0 . 2.95 1961 1835 A 218 PHE HB2 A 218 PHE H 1.0 . 3.29 1962 1836 A 218 PHE HB3 A 218 PHE H 1.0 . 3.83 1963 1837 A 218 PHE HD% A 218 PHE H 1.0 . 4.42 1964 1838 A 218 PHE H A 219 ASN H 1.0 . 4.70 1965 1839 A 218 PHE HD% A 218 PHE HA 1.0 . 6.15 1966 1840 A 248 TYR HE% A 218 PHE HA 1.0 . 6.15 1967 1841 A 218 PHE HD% A 219 ASN H 1.0 . 4.06 1968 1842 A 218 PHE HD% A 248 TYR HE% 1.0 . 6.15 1969 1843 A 219 ASN H A 219 ASN HBx 1.0 . 4.04 1970 1844 A 219 ASN H A 219 ASN HD2x 1.0 . 5.17 1971 1845 A 248 TYR HE% A 219 ASN H 1.0 . 6.15 1972 1846 A 221 PHE H A 219 ASN HA 1.0 . 6.15 1973 1847 A 219 ASN HA A 222 THR H 1.0 . 6.15 1974 1848 A 222 THR H A 219 ASN HBy 1.0 . 6.15 1975 1849 A 219 ASN HBy A 253 PRO HBx 1.0 . 6.15 1976 1850 A 250 TYR HE% A 219 ASN HBx 1.0 . 6.15 1977 1851 A 220 LEU H A 221 PHE H 1.0 . 4.05 1978 1852 A 220 LEU H A 223 VAL HGx% 1.0 . 6.15 1979 1853 A 220 LEU HDx% A 220 LEU HA 1.0 . 4.65 1980 1854 A 220 LEU HDy% A 220 LEU HA 1.0 . 5.83 1981 1855 A 223 VAL HGx% A 220 LEU HA 1.0 . 6.15 1982 1856 A 221 PHE HBx A 220 LEU HBy 1.0 . 6.15 1983 1857 A 220 LEU HDx% A 224 ALA HA 1.0 . 6.15 1984 1858 A 220 LEU HDy% A 221 PHE HBx 1.0 . 6.15 1985 1859 A 221 PHE HBy A 221 PHE H 1.0 . 3.22 1986 1860 A 221 PHE HBx A 221 PHE H 1.0 . 3.46 1987 1861 A 221 PHE H A 221 PHE HD% 1.0 . 4.58 1988 1862 A 221 PHE H A 222 THR H 1.0 . 3.57 1989 1863 A 221 PHE HA A 221 PHE HD% 1.0 . 6.15 1990 1864 A 221 PHE HA A 222 THR HA 1.0 . 6.15 1991 1865 A 221 PHE HA A 224 ALA HB% 1.0 . 6.15 1992 1866 A 221 PHE HBy A 222 THR H 1.0 . 4.11 1993 1867 A 221 PHE HBy A 253 PRO HGx 1.0 . 6.15 1994 1867 A 221 PHE HBy A 253 PRO HGy 1.0 . 6.15 1995 1868 A 221 PHE HBx A 222 THR H 1.0 . 6.15 1996 1869 A 221 PHE HBx A 253 PRO HGx 1.0 . 6.15 1997 1869 A 221 PHE HBx A 253 PRO HGy 1.0 . 6.15 1998 1870 A 221 PHE HD% A 222 THR H 1.0 . 3.90 1999 1871 A 221 PHE HD% A 222 THR HA 1.0 . 6.15 2000 1872 A 221 PHE HD% A 225 ALA H 1.0 . 6.15 2001 1873 A 221 PHE HD% A 225 ALA HA 1.0 . 6.15 2002 1874 A 221 PHE HD% A 225 ALA HB% 1.0 . 6.15 2003 1875 A 221 PHE HE% A 222 THR HA 1.0 . 6.15 2004 1876 A 222 THR H A 222 THR HB 1.0 . 4.02 2005 1877 A 222 THR H A 222 THR HG2% 1.0 . 4.03 2006 1878 A 222 THR H A 223 VAL H 1.0 . 3.48 2007 1879 A 222 THR H A 223 VAL HA 1.0 . 6.15 2008 1880 A 224 ALA H A 222 THR H 1.0 . 4.93 2009 1881 A 224 ALA HB% A 222 THR H 1.0 . 6.15 2010 1882 A 225 ALA HB% A 222 THR H 1.0 . 6.15 2011 1883 A 222 THR H A 253 PRO HGx 1.0 . 6.15 2012 1883 A 222 THR H A 253 PRO HGy 1.0 . 6.15 2013 1884 A 225 ALA HB% A 222 THR HA 1.0 . 6.15 2014 1885 A 222 THR HA A 251 LYS HBx 1.0 . 6.15 2015 1886 A 222 THR HA A 251 LYS HGy 1.0 . 6.15 2016 1887 A 222 THR HB A 223 VAL H 1.0 . 3.51 2017 1888 A 223 VAL HGx% A 222 THR HB 1.0 . 6.15 2018 1889 A 222 THR HB A 251 LYS H 1.0 . 4.86 2019 1890 A 222 THR HB A 251 LYS HGy 1.0 . 6.15 2020 1891 A 248 TYR HE% A 222 THR HG2% 1.0 . 6.15 2021 1892 A 222 THR HG2% A 249 LYS H 1.0 . 4.08 2022 1893 A 222 THR HG2% A 250 TYR H 1.0 . 4.83 2023 1894 A 222 THR HG2% A 250 TYR HA 1.0 . 5.16 2024 1895 A 222 THR HG2% A 251 LYS H 1.0 . 3.73 2025 1896 A 222 THR HG2% A 251 LYS HBx 1.0 . 4.65 2026 1897 A 222 THR HG2% A 251 LYS HEx 1.0 . 5.74 2027 1897 A 222 THR HG2% A 251 LYS HEy 1.0 . 5.74 2028 1898 A 222 THR HG2% A 256 PHE HZ 1.0 . 6.15 2029 1899 A 256 PHE HD% A 222 THR HG2% 1.0 . 6.15 2030 1900 A 256 PHE HE% A 222 THR HG2% 1.0 . 6.15 2031 1901 A 223 VAL HB A 223 VAL H 1.0 . 3.93 2032 1902 A 223 VAL HGx% A 223 VAL H 1.0 . 4.08 2033 1903 A 223 VAL HGy% A 223 VAL H 1.0 . 3.90 2034 1904 A 224 ALA H A 223 VAL H 1.0 . 3.36 2035 1905 A 224 ALA HB% A 223 VAL H 1.0 . 5.37 2036 1906 A 225 ALA HB% A 223 VAL H 1.0 . 5.84 2037 1907 A 224 ALA H A 223 VAL HB 1.0 . 5.16 2038 1908 A 223 VAL HGx% A 224 ALA H 1.0 . 4.55 2039 1909 A 225 ALA H A 223 VAL HGx% 1.0 . 6.15 2040 1910 A 223 VAL HGx% A 226 HIS HBy 1.0 . 6.15 2041 1911 A 223 VAL HGx% A 226 HIS HBx 1.0 . 6.15 2042 1912 A 223 VAL HGx% A 248 TYR HE% 1.0 . 6.15 2043 1913 A 223 VAL HGy% A 224 ALA HA 1.0 . 6.15 2044 1914 A 223 VAL HGy% A 227 GLU HGy 1.0 . 6.15 2045 1915 A 223 VAL HGy% A 227 GLU HGx 1.0 . 5.45 2046 1916 A 224 ALA HB% A 224 ALA H 1.0 . 3.37 2047 1917 A 225 ALA H A 224 ALA H 1.0 . 3.79 2048 1918 A 224 ALA H A 226 HIS H 1.0 . 5.44 2049 1919 A 227 GLU H A 224 ALA H 1.0 . 6.13 2050 1920 A 227 GLU H A 224 ALA HA 1.0 . 5.45 2051 1921 A 227 GLU HGy A 224 ALA HA 1.0 . 6.15 2052 1922 A 227 GLU HGx A 224 ALA HA 1.0 . 6.15 2053 1923 A 224 ALA HB% A 225 ALA H 1.0 . 3.23 2054 1924 A 225 ALA HB% A 225 ALA H 1.0 . 3.01 2055 1925 A 225 ALA H A 226 HIS H 1.0 . 3.34 2056 1926 A 225 ALA H A 227 GLU H 1.0 . 5.04 2057 1927 A 225 ALA HA A 226 HIS HBy 1.0 . 6.15 2058 1928 A 225 ALA HA A 228 PHE HBx 1.0 . 6.15 2059 1928 A 225 ALA HA A 228 PHE HBy 1.0 . 6.15 2060 1929 A 228 PHE HD% A 225 ALA HA 1.0 . 6.15 2061 1930 A 225 ALA HA A 229 GLY H 1.0 . 4.67 2062 1931 A 225 ALA HB% A 226 HIS H 1.0 . 2.77 2063 1932 A 225 ALA HB% A 228 PHE HBx 1.0 . 6.15 2064 1932 A 225 ALA HB% A 228 PHE HBy 1.0 . 6.15 2065 1933 A 225 ALA HB% A 229 GLY H 1.0 . 4.72 2066 1934 A 225 ALA HB% A 243 LEU HDx% 1.0 . 5.84 2067 1935 A 225 ALA HB% A 256 PHE HZ 1.0 . 6.15 2068 1936 A 226 HIS HBy A 226 HIS H 1.0 . 2.58 2069 1937 A 226 HIS HBx A 226 HIS H 1.0 . 2.98 2070 1938 A 226 HIS H A 226 HIS HD2 1.0 . 5.39 2071 1939 A 227 GLU H A 226 HIS H 1.0 . 3.29 2072 1940 A 226 HIS HA A 226 HIS HD1 1.0 . 6.15 2073 1941 A 226 HIS HA A 226 HIS HD2 1.0 . 6.15 2074 1942 A 226 HIS HA A 227 GLU HA 1.0 . 6.15 2075 1943 A 229 GLY H A 226 HIS HA 1.0 . 3.83 2076 1944 A 226 HIS HA A 230 HIS H 1.0 . 5.46 2077 1945 A 243 LEU HG A 226 HIS HA 1.0 . 6.15 2078 1946 A 226 HIS HA A 243 LEU HDy% 1.0 . 6.15 2079 1947 A 244 MET HE% A 226 HIS HA 1.0 . 6.15 2080 1948 A 227 GLU H A 226 HIS HBy 1.0 . 6.15 2081 1949 A 243 LEU HG A 226 HIS HBy 1.0 . 6.15 2082 1950 A 243 LEU HDy% A 226 HIS HBy 1.0 . 6.15 2083 1951 A 226 HIS HBy A 244 MET HA 1.0 . 6.15 2084 1952 A 227 GLU H A 226 HIS HBx 1.0 . 4.18 2085 1953 A 243 LEU HDy% A 226 HIS HBx 1.0 . 6.15 2086 1954 A 226 HIS HBx A 244 MET HA 1.0 . 6.15 2087 1955 A 226 HIS HD1 A 244 MET HA 1.0 . 6.02 2088 1956 A 226 HIS HD1 A 245 TYR H 1.0 . 6.15 2089 1957 A 227 GLU H A 226 HIS HD2 1.0 . 4.93 2090 1958 A 227 GLU HA A 226 HIS HD2 1.0 . 6.15 2091 1959 A 227 GLU HGx A 226 HIS HD2 1.0 . 6.15 2092 1960 A 226 HIS HD2 A 236 HIS HD2 1.0 . 6.15 2093 1961 A 226 HIS HD2 A 244 MET HB2 1.0 . 6.15 2094 1962 A 226 HIS HD2 A 244 MET HB3 1.0 . 6.15 2095 1963 A 226 HIS HD2 A 244 MET HGy 1.0 . 6.15 2096 1964 A 226 HIS HD2 A 244 MET HGx 1.0 . 6.15 2097 1965 A 227 GLU H A 227 GLU HBy 1.0 . 4.10 2098 1966 A 227 GLU H A 227 GLU HBx 1.0 . 3.73 2099 1967 A 227 GLU H A 227 GLU HGy 1.0 . 3.60 2100 1968 A 227 GLU H A 227 GLU HGx 1.0 . 3.61 2101 1969 A 227 GLU H A 228 PHE H 1.0 . 3.45 2102 1970 A 228 PHE HD% A 227 GLU H 1.0 . 5.71 2103 1971 A 229 GLY H A 227 GLU H 1.0 . 4.96 2104 1972 A 227 GLU H A 230 HIS H 1.0 . 5.33 2105 1973 A 227 GLU HA A 230 HIS H 1.0 . 3.90 2106 1974 A 227 GLU HA A 230 HIS HB2 1.0 . 6.15 2107 1975 A 227 GLU HA A 230 HIS HB3 1.0 . 6.15 2108 1976 A 227 GLU HA A 230 HIS HD2 1.0 . 6.15 2109 1977 A 228 PHE HD% A 227 GLU HBx 1.0 . 6.15 2110 1978 A 227 GLU HBx A 230 HIS HB2 1.0 . 6.15 2111 1979 A 227 GLU HBx A 230 HIS HD2 1.0 . 6.15 2112 1980 A 228 PHE HD% A 228 PHE H 1.0 . 6.15 2113 1981 A 229 GLY H A 228 PHE H 1.0 . 3.39 2114 1982 A 230 HIS H A 228 PHE H 1.0 . 4.75 2115 1983 A 228 PHE HD% A 228 PHE HA 1.0 . 5.73 2116 1984 A 228 PHE HA A 230 HIS H 1.0 . 3.87 2117 1985 A 231 ALA HB% A 228 PHE HA 1.0 . 5.48 2118 1986 A 229 GLY H A 228 PHE HBx 1.0 . 3.41 2119 1986 A 228 PHE HBy A 229 GLY H 1.0 . 3.41 2120 1987 A 230 HIS H A 228 PHE HBx 1.0 . 5.75 2121 1987 A 228 PHE HBy A 230 HIS H 1.0 . 5.75 2122 1988 A 231 ALA HB% A 228 PHE HBx 1.0 . 6.15 2123 1988 A 231 ALA HB% A 228 PHE HBy 1.0 . 6.15 2124 1989 A 228 PHE HD% A 229 GLY H 1.0 . 4.84 2125 1990 A 231 ALA HB% A 228 PHE HD% 1.0 . 6.15 2126 1991 A 232 LEU HDy% A 228 PHE HE% 1.0 . 6.15 2127 1992 A 229 GLY H A 230 HIS H 1.0 . 3.13 2128 1993 A 229 GLY H A 230 HIS HA 1.0 . 6.15 2129 1994 A 229 GLY H A 230 HIS HB2 1.0 . 4.95 2130 1995 A 229 GLY H A 231 ALA H 1.0 . 4.57 2131 1996 A 229 GLY H A 232 LEU H 1.0 . 5.71 2132 1997 A 232 LEU HDx% A 229 GLY H 1.0 . 4.13 2133 1998 A 232 LEU HDy% A 229 GLY H 1.0 . 4.97 2134 1999 A 229 GLY H A 234 LEU HDx% 1.0 . 4.73 2135 2000 A 232 LEU HBx A 229 GLY HAy 1.0 . 6.15 2136 2001 A 232 LEU HDx% A 229 GLY HAy 1.0 . 6.15 2137 2002 A 232 LEU HDy% A 229 GLY HAy 1.0 . 6.15 2138 2003 A 230 HIS H A 230 HIS HB2 1.0 . 3.17 2139 2004 A 230 HIS H A 230 HIS HB3 1.0 . 3.97 2140 2005 A 230 HIS H A 230 HIS HD2 1.0 . 3.69 2141 2006 A 230 HIS H A 231 ALA H 1.0 . 3.06 2142 2007 A 231 ALA HB% A 230 HIS H 1.0 . 4.20 2143 2008 A 230 HIS H A 232 LEU H 1.0 . 3.83 2144 2009 A 232 LEU HDx% A 230 HIS H 1.0 . 4.83 2145 2010 A 234 LEU HDx% A 230 HIS H 1.0 . 5.05 2146 2011 A 230 HIS HA A 232 LEU H 1.0 . 5.16 2147 2012 A 233 GLY H A 230 HIS HA 1.0 . 4.16 2148 2013 A 230 HIS HA A 234 LEU H 1.0 . 3.62 2149 2014 A 244 MET HE% A 230 HIS HA 1.0 . 6.15 2150 2015 A 230 HIS HB2 A 231 ALA H 1.0 . 3.65 2151 2016 A 230 HIS HB3 A 231 ALA H 1.0 . 3.69 2152 2017 A 231 ALA HB% A 230 HIS HB3 1.0 . 6.15 2153 2018 A 230 HIS HD2 A 231 ALA H 1.0 . 5.15 2154 2019 A 230 HIS HD2 A 244 MET HA 1.0 . 6.15 2155 2020 A 244 MET HE% A 230 HIS HD2 1.0 . 6.15 2156 2021 A 230 HIS HE1 A 235 ALA HA 1.0 . 6.15 2157 2022 A 230 HIS HE1 A 235 ALA HB% 1.0 . 6.15 2158 2023 A 230 HIS HE1 A 236 HIS HE1 1.0 . 6.15 2159 2024 A 231 ALA HB% A 231 ALA H 1.0 . 2.75 2160 2025 A 231 ALA H A 232 LEU H 1.0 . 3.15 2161 2026 A 232 LEU HDx% A 231 ALA H 1.0 . 4.82 2162 2027 A 231 ALA HB% A 232 LEU H 1.0 . 6.15 2163 2028 A 231 ALA HB% A 232 LEU HDx% 1.0 . 6.15 2164 2029 A 232 LEU H A 232 LEU HBy 1.0 . 3.68 2165 2030 A 232 LEU HBx A 232 LEU H 1.0 . 3.39 2166 2031 A 232 LEU H A 232 LEU HG 1.0 . 4.54 2167 2032 A 232 LEU HDx% A 232 LEU H 1.0 . 3.91 2168 2033 A 232 LEU HDy% A 232 LEU H 1.0 . 3.45 2169 2034 A 233 GLY H A 232 LEU H 1.0 . 2.96 2170 2035 A 232 LEU H A 234 LEU H 1.0 . 4.28 2171 2036 A 232 LEU HA A 232 LEU HDx% 1.0 . 6.15 2172 2037 A 232 LEU HA A 232 LEU HDy% 1.0 . 5.72 2173 2038 A 232 LEU HA A 233 GLY H 1.0 . 3.52 2174 2039 A 232 LEU HA A 234 LEU H 1.0 . 5.50 2175 2040 A 234 LEU H A 232 LEU HBy 1.0 . 4.81 2176 2041 A 232 LEU HBx A 233 GLY H 1.0 . 3.31 2177 2042 A 232 LEU HBx A 234 LEU H 1.0 . 3.78 2178 2043 A 233 GLY H A 232 LEU HG 1.0 . 6.15 2179 2044 A 232 LEU HDx% A 233 GLY H 1.0 . 4.91 2180 2045 A 232 LEU HDx% A 234 LEU H 1.0 . 4.87 2181 2046 A 232 LEU HDx% A 234 LEU HG 1.0 . 6.15 2182 2047 A 232 LEU HDx% A 234 LEU HDx% 1.0 . 5.99 2183 2048 A 232 LEU HDx% A 234 LEU HDy% 1.0 . 5.06 2184 2049 A 232 LEU HDx% A 266 ILE HD1% 1.0 . 5.51 2185 2050 A 232 LEU HDy% A 233 GLY H 1.0 . 4.82 2186 2051 A 232 LEU HDy% A 266 ILE HA 1.0 . 5.40 2187 2052 A 232 LEU HDy% A 266 ILE HD1% 1.0 . 4.35 2188 2053 A 232 LEU HDy% A 270 TYR HD% 1.0 . 6.15 2189 2054 A 232 LEU HDy% A 270 TYR HE% 1.0 . 6.15 2190 2055 A 233 GLY H A 234 LEU H 1.0 . 2.91 2191 2056 A 234 LEU HG A 233 GLY H 1.0 . 3.77 2192 2057 A 234 LEU HDx% A 233 GLY H 1.0 . 4.85 2193 2058 A 233 GLY H A 234 LEU HDy% 1.0 . 4.83 2194 2059 A 234 LEU HDx% A 233 GLY HAy 1.0 . 6.15 2195 2060 A 233 GLY HAy A 269 LEU HDx% 1.0 . 6.15 2196 2061 A 234 LEU H A 234 LEU HBy 1.0 . 3.88 2197 2062 A 234 LEU HBx A 234 LEU H 1.0 . 3.59 2198 2063 A 234 LEU HG A 234 LEU H 1.0 . 2.89 2199 2064 A 234 LEU HDx% A 234 LEU H 1.0 . 3.52 2200 2065 A 234 LEU H A 234 LEU HDy% 1.0 . 3.22 2201 2066 A 234 LEU H A 235 ALA H 1.0 . 4.95 2202 2067 A 234 LEU HDx% A 234 LEU HA 1.0 . 6.15 2203 2068 A 234 LEU HDy% A 234 LEU HA 1.0 . 5.73 2204 2069 A 235 ALA H A 234 LEU HA 1.0 . 3.27 2205 2070 A 269 LEU HDy% A 234 LEU HA 1.0 . 6.03 2206 2071 A 234 LEU HBy A 235 ALA H 1.0 . 3.20 2207 2072 A 244 MET HGy A 234 LEU HBy 1.0 . 6.15 2208 2073 A 244 MET HGx A 234 LEU HBy 1.0 . 6.15 2209 2074 A 244 MET HE% A 234 LEU HBy 1.0 . 5.45 2210 2075 A 234 LEU HBx A 235 ALA H 1.0 . 3.41 2211 2076 A 234 LEU HBx A 244 MET HGx 1.0 . 6.15 2212 2077 A 234 LEU HBx A 244 MET HE% 1.0 . 6.15 2213 2078 A 234 LEU HG A 266 ILE H 1.0 . 5.13 2214 2079 A 234 LEU HDx% A 235 ALA H 1.0 . 4.51 2215 2080 A 234 LEU HDx% A 244 MET HGy 1.0 . 6.15 2216 2081 A 234 LEU HDx% A 244 MET HGx 1.0 . 6.15 2217 2082 A 234 LEU HDx% A 265 GLY H 1.0 . 4.92 2218 2083 A 234 LEU HDx% A 266 ILE H 1.0 . 4.04 2219 2084 A 234 LEU HDx% A 266 ILE HB 1.0 . 6.15 2220 2085 A 234 LEU HDy% A 235 ALA H 1.0 . 3.99 2221 2086 A 244 MET HE% A 234 LEU HDy% 1.0 . 6.15 2222 2087 A 234 LEU HDy% A 265 GLY H 1.0 . 4.31 2223 2088 A 266 ILE H A 234 LEU HDy% 1.0 . 3.72 2224 2089 A 266 ILE HB A 234 LEU HDy% 1.0 . 6.15 2225 2090 A 235 ALA HB% A 235 ALA H 1.0 . 3.03 2226 2091 A 235 ALA H A 236 HIS H 1.0 . 4.68 2227 2092 A 235 ALA HA A 236 HIS H 1.0 . 2.90 2228 2093 A 235 ALA HA A 237 SER H 1.0 . 5.77 2229 2094 A 235 ALA HB% A 236 HIS H 1.0 . 2.54 2230 2095 A 235 ALA HB% A 236 HIS HA 1.0 . 6.15 2231 2096 A 236 HIS H A 236 HIS HBy 1.0 . 3.69 2232 2097 A 236 HIS H A 236 HIS HBx 1.0 . 3.58 2233 2098 A 236 HIS HD2 A 236 HIS H 1.0 . 4.50 2234 2099 A 236 HIS H A 237 SER H 1.0 . 4.46 2235 2100 A 236 HIS HD2 A 236 HIS HA 1.0 . 5.68 2236 2101 A 237 SER H A 236 HIS HA 1.0 . 3.14 2237 2102 A 236 HIS HA A 237 SER HA 1.0 . 6.15 2238 2103 A 244 MET HB2 A 236 HIS HA 1.0 . 6.15 2239 2104 A 244 MET HE% A 236 HIS HA 1.0 . 6.15 2240 2105 A 236 HIS HA A 246 PRO HGy 1.0 . 6.15 2241 2106 A 237 SER H A 236 HIS HBy 1.0 . 5.02 2242 2107 A 237 SER H A 236 HIS HBx 1.0 . 4.87 2243 2108 A 236 HIS HD2 A 237 SER H 1.0 . 4.95 2244 2109 A 244 MET HA A 236 HIS HD2 1.0 . 6.15 2245 2110 A 236 HIS HD2 A 244 MET HB2 1.0 . 6.15 2246 2111 A 236 HIS HD2 A 247 THR H 1.0 . 4.91 2247 2112 A 237 SER H A 237 SER HBy 1.0 . 4.09 2248 2113 A 237 SER H A 237 SER HBx 1.0 . 3.36 2249 2114 A 237 SER H A 239 ASP H 1.0 . 4.86 2250 2115 A 244 MET HB2 A 237 SER H 1.0 . 4.75 2251 2116 A 244 MET HB3 A 237 SER H 1.0 . 6.15 2252 2117 A 244 MET HGy A 237 SER H 1.0 . 4.74 2253 2118 A 244 MET HGx A 237 SER H 1.0 . 5.80 2254 2119 A 244 MET HE% A 237 SER H 1.0 . 5.12 2255 2120 A 245 TYR H A 237 SER H 1.0 . 5.02 2256 2121 A 237 SER H A 245 TYR HA 1.0 . 6.15 2257 2122 A 237 SER H A 245 TYR HD% 1.0 . 6.15 2258 2123 A 237 SER HBy A 238 THR H 1.0 . 4.74 2259 2124 A 237 SER HBy A 239 ASP H 1.0 . 4.00 2260 2125 A 237 SER HBy A 242 ALA HB% 1.0 . 6.15 2261 2126 A 237 SER HBx A 238 THR H 1.0 . 5.28 2262 2127 A 237 SER HBx A 239 ASP H 1.0 . 4.56 2263 2128 A 237 SER HBx A 242 ALA HB% 1.0 . 6.15 2264 2129 A 244 MET H A 237 SER HBx 1.0 . 5.11 2265 2130 A 238 THR H A 238 THR HB 1.0 . 4.09 2266 2131 A 238 THR H A 238 THR HG2% 1.0 . 4.19 2267 2132 A 239 ASP H A 238 THR H 1.0 . 3.33 2268 2133 A 238 THR H A 239 ASP HB2 1.0 . 4.97 2269 2134 A 238 THR H A 239 ASP HB3 1.0 . 6.15 2270 2135 A 239 ASP H A 238 THR HB 1.0 . 4.54 2271 2136 A 239 ASP H A 238 THR HG2% 1.0 . 4.50 2272 2137 A 239 ASP H A 239 ASP HB2 1.0 . 3.21 2273 2138 A 239 ASP H A 239 ASP HB3 1.0 . 3.29 2274 2139 A 239 ASP H A 240 PRO HDy 1.0 . 5.83 2275 2140 A 239 ASP H A 240 PRO HDx 1.0 . 5.80 2276 2141 A 239 ASP H A 241 SER H 1.0 . 4.87 2277 2142 A 239 ASP H A 242 ALA HB% 1.0 . 3.76 2278 2143 A 239 ASP HB2 A 240 PRO HDy 1.0 . 6.15 2279 2144 A 239 ASP HB2 A 240 PRO HDx 1.0 . 6.15 2280 2145 A 239 ASP HB2 A 241 SER H 1.0 . 5.33 2281 2146 A 239 ASP HB2 A 242 ALA H 1.0 . 4.65 2282 2147 A 242 ALA HB% A 239 ASP HB2 1.0 . 6.15 2283 2148 A 245 TYR H A 239 ASP HB2 1.0 . 5.96 2284 2149 A 239 ASP HB3 A 240 PRO HDy 1.0 . 6.15 2285 2150 A 239 ASP HB3 A 240 PRO HDx 1.0 . 6.15 2286 2151 A 239 ASP HB3 A 242 ALA H 1.0 . 3.89 2287 2152 A 242 ALA HB% A 239 ASP HB3 1.0 . 6.15 2288 2153 A 245 TYR H A 239 ASP HB3 1.0 . 6.15 2289 2154 A 242 ALA H A 240 PRO HA 1.0 . 6.15 2290 2155 A 240 PRO HA A 245 TYR HBy 1.0 . 6.15 2291 2156 A 245 TYR HD% A 240 PRO HA 1.0 . 6.15 2292 2157 A 240 PRO HA A 245 TYR HE% 1.0 . 6.15 2293 2158 A 240 PRO HDy A 241 SER H 1.0 . 4.53 2294 2159 A 240 PRO HDx A 241 SER H 1.0 . 4.62 2295 2160 A 241 SER H A 240 PRO HGy 1.0 . 4.34 2296 2161 A 241 SER H A 240 PRO HBx 1.0 . 4.61 2297 2161 A 241 SER H A 240 PRO HBy 1.0 . 4.61 2298 2162 A 245 TYR HD% A 240 PRO HBx 1.0 . 6.15 2299 2162 A 245 TYR HD% A 240 PRO HBy 1.0 . 6.15 2300 2163 A 245 TYR HE% A 240 PRO HBx 1.0 . 6.15 2301 2163 A 245 TYR HE% A 240 PRO HBy 1.0 . 6.15 2302 2164 A 241 SER H A 241 SER HB2 1.0 . 3.66 2303 2165 A 241 SER H A 242 ALA H 1.0 . 3.53 2304 2166 A 242 ALA H A 241 SER HA 1.0 . 3.56 2305 2167 A 242 ALA H A 241 SER HB2 1.0 . 4.80 2306 2168 A 242 ALA H A 241 SER HB3 1.0 . 4.69 2307 2169 A 242 ALA HB% A 242 ALA H 1.0 . 3.28 2308 2170 A 242 ALA H A 243 LEU H 1.0 . 6.15 2309 2171 A 245 TYR H A 242 ALA H 1.0 . 5.25 2310 2172 A 245 TYR HD% A 242 ALA H 1.0 . 5.25 2311 2173 A 242 ALA H A 259 PRO HBx 1.0 . 5.15 2312 2174 A 242 ALA H A 259 PRO HBy 1.0 . 5.17 2313 2175 A 243 LEU HBy A 242 ALA HA 1.0 . 6.15 2314 2176 A 243 LEU HBx A 242 ALA HA 1.0 . 6.15 2315 2177 A 244 MET H A 242 ALA HA 1.0 . 6.15 2316 2178 A 245 TYR H A 242 ALA HA 1.0 . 6.15 2317 2179 A 259 PRO HBx A 242 ALA HA 1.0 . 6.15 2318 2180 A 259 PRO HBy A 242 ALA HA 1.0 . 6.15 2319 2181 A 242 ALA HA A 260 LYS H 1.0 . 4.18 2320 2182 A 242 ALA HA A 262 ASP H 1.0 . 4.98 2321 2183 A 242 ALA HB% A 243 LEU H 1.0 . 6.15 2322 2184 A 244 MET H A 242 ALA HB% 1.0 . 4.36 2323 2185 A 244 MET HE% A 242 ALA HB% 1.0 . 6.15 2324 2186 A 245 TYR H A 242 ALA HB% 1.0 . 3.95 2325 2187 A 242 ALA HB% A 245 TYR HBy 1.0 . 6.15 2326 2188 A 242 ALA HB% A 245 TYR HBx 1.0 . 6.15 2327 2189 A 242 ALA HB% A 261 ASP H 1.0 . 6.15 2328 2190 A 242 ALA HB% A 261 ASP HB2 1.0 . 6.15 2329 2191 A 242 ALA HB% A 261 ASP HB3 1.0 . 6.15 2330 2192 A 242 ALA HB% A 262 ASP H 1.0 . 4.38 2331 2193 A 243 LEU HDy% A 243 LEU H 1.0 . 6.15 2332 2194 A 244 MET H A 243 LEU H 1.0 . 5.58 2333 2195 A 243 LEU H A 258 LEU HA 1.0 . 6.15 2334 2196 A 243 LEU HDx% A 243 LEU HA 1.0 . 5.56 2335 2197 A 243 LEU HDy% A 243 LEU HA 1.0 . 5.72 2336 2198 A 245 TYR H A 243 LEU HA 1.0 . 4.65 2337 2199 A 243 LEU HBy A 244 MET H 1.0 . 4.36 2338 2200 A 243 LEU HBy A 245 TYR H 1.0 . 5.24 2339 2201 A 243 LEU HBy A 258 LEU HA 1.0 . 6.15 2340 2202 A 243 LEU HBx A 244 MET H 1.0 . 4.33 2341 2203 A 243 LEU HBx A 245 TYR H 1.0 . 5.61 2342 2204 A 243 LEU HBx A 258 LEU HA 1.0 . 6.15 2343 2205 A 243 LEU HG A 244 MET H 1.0 . 4.54 2344 2206 A 243 LEU HG A 244 MET HGy 1.0 . 6.15 2345 2207 A 243 LEU HG A 244 MET HGx 1.0 . 6.15 2346 2208 A 243 LEU HG A 244 MET HE% 1.0 . 5.48 2347 2209 A 243 LEU HG A 245 TYR H 1.0 . 5.12 2348 2210 A 256 PHE HE% A 243 LEU HG 1.0 . 6.15 2349 2211 A 243 LEU HDx% A 244 MET H 1.0 . 5.42 2350 2212 A 243 LEU HDx% A 244 MET HE% 1.0 . 6.15 2351 2213 A 243 LEU HDx% A 258 LEU HA 1.0 . 6.15 2352 2214 A 244 MET H A 243 LEU HDy% 1.0 . 5.18 2353 2215 A 243 LEU HDy% A 244 MET HA 1.0 . 6.15 2354 2216 A 244 MET HE% A 243 LEU HDy% 1.0 . 6.15 2355 2217 A 243 LEU HDy% A 245 TYR H 1.0 . 6.12 2356 2218 A 256 PHE HE% A 243 LEU HDy% 1.0 . 6.15 2357 2219 A 243 LEU HDy% A 258 LEU HA 1.0 . 6.15 2358 2220 A 244 MET H A 244 MET HGy 1.0 . 4.64 2359 2221 A 244 MET H A 244 MET HGx 1.0 . 4.57 2360 2222 A 244 MET H A 244 MET HE% 1.0 . 4.79 2361 2223 A 244 MET H A 245 TYR H 1.0 . 4.38 2362 2224 A 244 MET HE% A 244 MET HA 1.0 . 6.15 2363 2225 A 244 MET HE% A 244 MET HB2 1.0 . 6.15 2364 2226 A 245 TYR H A 244 MET HB2 1.0 . 4.25 2365 2227 A 244 MET HE% A 244 MET HB3 1.0 . 6.15 2366 2228 A 245 TYR H A 244 MET HB3 1.0 . 5.87 2367 2229 A 245 TYR H A 244 MET HGy 1.0 . 5.78 2368 2230 A 245 TYR H A 244 MET HGx 1.0 . 6.15 2369 2231 A 244 MET HE% A 258 LEU HBy 1.0 . 6.15 2370 2232 A 245 TYR H A 245 TYR HBy 1.0 . 3.84 2371 2233 A 245 TYR H A 245 TYR HBx 1.0 . 3.58 2372 2234 A 245 TYR H A 245 TYR HD% 1.0 . 4.11 2373 2235 A 245 TYR HA A 245 TYR HD% 1.0 . 5.84 2374 2236 A 245 TYR HA A 245 TYR HE% 1.0 . 6.15 2375 2237 A 245 TYR HD% A 247 THR HA 1.0 . 6.15 2376 2238 A 245 TYR HD% A 247 THR HB 1.0 . 6.15 2377 2239 A 245 TYR HD% A 247 THR HG2% 1.0 . 6.15 2378 2240 A 245 TYR HE% A 247 THR HA 1.0 . 6.15 2379 2241 A 245 TYR HE% A 247 THR HB 1.0 . 6.15 2380 2242 A 245 TYR HE% A 247 THR HG2% 1.0 . 6.15 2381 2243 A 247 THR H A 247 THR HB 1.0 . 3.65 2382 2244 A 247 THR H A 247 THR HG2% 1.0 . 4.99 2383 2245 A 247 THR H A 248 TYR H 1.0 . 5.46 2384 2246 A 247 THR HG2% A 248 TYR H 1.0 . 5.57 2385 2247 A 249 LYS H A 247 THR HG2% 1.0 . 4.09 2386 2248 A 248 TYR HD% A 248 TYR H 1.0 . 5.02 2387 2249 A 248 TYR HD% A 248 TYR HA 1.0 . 6.15 2388 2250 A 249 LYS H A 248 TYR HA 1.0 . 3.01 2389 2251 A 248 TYR HBy A 249 LYS H 1.0 . 4.51 2390 2252 A 248 TYR HBx A 249 LYS H 1.0 . 4.99 2391 2253 A 248 TYR HD% A 249 LYS H 1.0 . 5.13 2392 2254 A 248 TYR HE% A 250 TYR HBy 1.0 . 6.15 2393 2255 A 249 LYS H A 249 LYS HBy 1.0 . 4.08 2394 2256 A 249 LYS H A 249 LYS HBx 1.0 . 4.01 2395 2257 A 249 LYS H A 249 LYS HDx 1.0 . 4.75 2396 2257 A 249 LYS H A 249 LYS HDy 1.0 . 4.75 2397 2258 A 249 LYS H A 249 LYS HEx 1.0 . 6.15 2398 2258 A 249 LYS H A 249 LYS HEy 1.0 . 6.15 2399 2259 A 249 LYS H A 250 TYR H 1.0 . 4.62 2400 2260 A 249 LYS HA A 249 LYS HDx 1.0 . 5.63 2401 2260 A 249 LYS HDy A 249 LYS HA 1.0 . 5.63 2402 2261 A 249 LYS HA A 249 LYS HEx 1.0 . 6.15 2403 2261 A 249 LYS HEy A 249 LYS HA 1.0 . 6.15 2404 2262 A 250 TYR H A 249 LYS HA 1.0 . 2.74 2405 2263 A 249 LYS HA A 250 TYR HBx 1.0 . 6.15 2406 2264 A 249 LYS HBy A 249 LYS HDx 1.0 . 3.43 2407 2264 A 249 LYS HBy A 249 LYS HDy 1.0 . 3.43 2408 2265 A 249 LYS HBy A 249 LYS HEx 1.0 . 4.01 2409 2265 A 249 LYS HBy A 249 LYS HEy 1.0 . 4.01 2410 2266 A 250 TYR H A 249 LYS HBy 1.0 . 3.89 2411 2267 A 249 LYS HBx A 249 LYS HDx 1.0 . 3.44 2412 2267 A 249 LYS HBx A 249 LYS HDy 1.0 . 3.44 2413 2268 A 249 LYS HBx A 249 LYS HEx 1.0 . 4.56 2414 2268 A 249 LYS HBx A 249 LYS HEy 1.0 . 4.56 2415 2269 A 250 TYR H A 249 LYS HBx 1.0 . 4.02 2416 2270 A 250 TYR H A 249 LYS HDx 1.0 . 3.38 2417 2270 A 250 TYR H A 249 LYS HDy 1.0 . 3.38 2418 2271 A 250 TYR HBy A 250 TYR H 1.0 . 3.12 2419 2272 A 250 TYR H A 250 TYR HBx 1.0 . 3.16 2420 2273 A 250 TYR HD% A 250 TYR H 1.0 . 4.71 2421 2274 A 251 LYS H A 250 TYR H 1.0 . 4.52 2422 2275 A 250 TYR HD% A 250 TYR HA 1.0 . 6.15 2423 2276 A 251 LYS H A 250 TYR HA 1.0 . 3.42 2424 2277 A 250 TYR HA A 251 LYS HA 1.0 . 6.15 2425 2278 A 250 TYR HA A 252 ASN H 1.0 . 5.74 2426 2279 A 250 TYR HBx A 252 ASN H 1.0 . 6.15 2427 2280 A 250 TYR HD% A 251 LYS H 1.0 . 4.00 2428 2281 A 250 TYR HD% A 251 LYS HBx 1.0 . 6.15 2429 2282 A 250 TYR HD% A 251 LYS HDx 1.0 . 6.15 2430 2282 A 250 TYR HD% A 251 LYS HDy 1.0 . 6.15 2431 2283 A 250 TYR HD% A 252 ASN H 1.0 . 4.25 2432 2284 A 250 TYR HE% A 251 LYS H 1.0 . 6.15 2433 2285 A 250 TYR HE% A 252 ASN HA 1.0 . 6.15 2434 2286 A 250 TYR HE% A 252 ASN HBx 1.0 . 6.15 2435 2287 A 250 TYR HE% A 253 PRO HA 1.0 . 6.15 2436 2288 A 250 TYR HE% A 253 PRO HDx 1.0 . 6.15 2437 2288 A 250 TYR HE% A 253 PRO HDy 1.0 . 6.15 2438 2289 A 251 LYS H A 251 LYS HBy 1.0 . 3.87 2439 2290 A 251 LYS HBx A 251 LYS H 1.0 . 4.17 2440 2291 A 251 LYS HGy A 251 LYS H 1.0 . 4.12 2441 2292 A 251 LYS H A 251 LYS HGx 1.0 . 4.13 2442 2293 A 251 LYS H A 251 LYS HDx 1.0 . 4.17 2443 2293 A 251 LYS H A 251 LYS HDy 1.0 . 4.17 2444 2294 A 256 PHE HD% A 251 LYS H 1.0 . 6.15 2445 2295 A 256 PHE HE% A 251 LYS H 1.0 . 6.15 2446 2296 A 251 LYS HA A 251 LYS HDx 1.0 . 5.57 2447 2296 A 251 LYS HA A 251 LYS HDy 1.0 . 5.57 2448 2297 A 251 LYS HA A 251 LYS HEx 1.0 . 6.15 2449 2297 A 251 LYS HEy A 251 LYS HA 1.0 . 6.15 2450 2298 A 251 LYS HA A 252 ASN H 1.0 . 3.13 2451 2299 A 251 LYS HA A 252 ASN HA 1.0 . 6.15 2452 2300 A 251 LYS HA A 252 ASN HBx 1.0 . 6.15 2453 2301 A 256 PHE HD% A 251 LYS HA 1.0 . 6.15 2454 2302 A 251 LYS HBy A 251 LYS HDx 1.0 . 3.56 2455 2302 A 251 LYS HDy A 251 LYS HBy 1.0 . 3.56 2456 2303 A 251 LYS HBy A 251 LYS HEx 1.0 . 4.35 2457 2303 A 251 LYS HEy A 251 LYS HBy 1.0 . 4.35 2458 2304 A 252 ASN H A 251 LYS HBy 1.0 . 3.83 2459 2305 A 251 LYS HBx A 251 LYS HEx 1.0 . 4.79 2460 2305 A 251 LYS HBx A 251 LYS HEy 1.0 . 4.79 2461 2306 A 251 LYS HBx A 252 ASN H 1.0 . 4.66 2462 2307 A 251 LYS HBx A 252 ASN HA 1.0 . 6.15 2463 2308 A 256 PHE HE% A 251 LYS HBx 1.0 . 6.15 2464 2309 A 251 LYS HGy A 251 LYS HEx 1.0 . 4.10 2465 2309 A 251 LYS HGy A 251 LYS HEy 1.0 . 4.10 2466 2310 A 256 PHE HD% A 251 LYS HGy 1.0 . 6.15 2467 2311 A 256 PHE HD% A 251 LYS HGx 1.0 . 6.15 2468 2312 A 252 ASN H A 252 ASN HBy 1.0 . 3.44 2469 2313 A 252 ASN H A 252 ASN HBx 1.0 . 3.51 2470 2314 A 256 PHE HD% A 252 ASN H 1.0 . 5.65 2471 2315 A 252 ASN HA A 254 TYR H 1.0 . 4.97 2472 2316 A 252 ASN HBy A 256 PHE H 1.0 . 6.15 2473 2317 A 256 PHE HD% A 252 ASN HBy 1.0 . 6.15 2474 2318 A 252 ASN HBx A 256 PHE H 1.0 . 6.15 2475 2319 A 256 PHE HD% A 252 ASN HBx 1.0 . 6.15 2476 2320 A 253 PRO HA A 256 PHE H 1.0 . 4.15 2477 2321 A 253 PRO HA A 256 PHE HBy 1.0 . 6.15 2478 2322 A 253 PRO HA A 256 PHE HBx 1.0 . 5.58 2479 2323 A 256 PHE HZ A 253 PRO HA 1.0 . 6.15 2480 2324 A 256 PHE HD% A 253 PRO HA 1.0 . 6.15 2481 2325 A 256 PHE HE% A 253 PRO HA 1.0 . 6.15 2482 2326 A 254 TYR H A 253 PRO HBy 1.0 . 4.56 2483 2327 A 256 PHE HD% A 253 PRO HBy 1.0 . 6.15 2484 2328 A 256 PHE HE% A 253 PRO HBy 1.0 . 6.15 2485 2329 A 256 PHE HD% A 253 PRO HBx 1.0 . 6.15 2486 2330 A 256 PHE HE% A 253 PRO HBx 1.0 . 6.15 2487 2331 A 256 PHE HD% A 253 PRO HDx 1.0 . 6.15 2488 2331 A 256 PHE HD% A 253 PRO HDy 1.0 . 6.15 2489 2332 A 256 PHE HE% A 253 PRO HDx 1.0 . 6.15 2490 2332 A 256 PHE HE% A 253 PRO HDy 1.0 . 6.15 2491 2333 A 254 TYR H A 253 PRO HGx 1.0 . 4.60 2492 2333 A 253 PRO HGy A 254 TYR H 1.0 . 4.60 2493 2334 A 254 TYR HD% A 253 PRO HGx 1.0 . 6.15 2494 2334 A 253 PRO HGy A 254 TYR HD% 1.0 . 6.15 2495 2335 A 254 TYR HE% A 253 PRO HGx 1.0 . 6.15 2496 2335 A 254 TYR HE% A 253 PRO HGy 1.0 . 6.15 2497 2336 A 256 PHE HD% A 253 PRO HGx 1.0 . 6.15 2498 2336 A 256 PHE HD% A 253 PRO HGy 1.0 . 6.15 2499 2337 A 254 TYR H A 254 TYR HBy 1.0 . 3.57 2500 2338 A 254 TYR H A 254 TYR HBx 1.0 . 3.55 2501 2339 A 254 TYR H A 254 TYR HD% 1.0 . 4.12 2502 2340 A 254 TYR H A 256 PHE H 1.0 . 4.81 2503 2341 A 254 TYR HD% A 254 TYR HA 1.0 . 5.48 2504 2342 A 254 TYR HD% A 255 GLY H 1.0 . 6.15 2505 2343 A 256 PHE H A 255 GLY H 1.0 . 5.11 2506 2344 A 255 GLY HAy A 256 PHE HA 1.0 . 6.15 2507 2345 A 255 GLY HAy A 257 HIS HA 1.0 . 6.15 2508 2346 A 256 PHE H A 256 PHE HBy 1.0 . 3.93 2509 2347 A 256 PHE H A 256 PHE HBx 1.0 . 3.93 2510 2348 A 257 HIS H A 256 PHE H 1.0 . 4.60 2511 2349 A 256 PHE HA A 257 HIS HA 1.0 . 6.15 2512 2350 A 257 HIS H A 256 PHE HBy 1.0 . 4.63 2513 2351 A 257 HIS H A 256 PHE HBx 1.0 . 4.77 2514 2352 A 256 PHE HD% A 259 PRO HDy 1.0 . 6.15 2515 2353 A 256 PHE HE% A 259 PRO HBy 1.0 . 6.15 2516 2354 A 257 HIS H A 257 HIS HB2 1.0 . 4.13 2517 2355 A 257 HIS H A 257 HIS HB3 1.0 . 3.88 2518 2356 A 257 HIS H A 257 HIS HD2 1.0 . 4.23 2519 2357 A 257 HIS H A 258 LEU H 1.0 . 4.65 2520 2358 A 257 HIS HA A 257 HIS HD2 1.0 . 6.15 2521 2359 A 258 LEU H A 257 HIS HA 1.0 . 3.46 2522 2360 A 258 LEU HA A 257 HIS HA 1.0 . 6.15 2523 2361 A 258 LEU H A 257 HIS HB2 1.0 . 4.38 2524 2362 A 258 LEU H A 257 HIS HB3 1.0 . 4.70 2525 2363 A 258 LEU HDx% A 257 HIS HB3 1.0 . 6.15 2526 2364 A 258 LEU H A 257 HIS HD2 1.0 . 5.14 2527 2365 A 257 HIS HE1 A 258 LEU HA 1.0 . 6.15 2528 2366 A 258 LEU HBy A 257 HIS HE1 1.0 . 6.15 2529 2367 A 257 HIS HE1 A 258 LEU HBx 1.0 . 6.15 2530 2368 A 258 LEU HDx% A 257 HIS HE1 1.0 . 6.15 2531 2369 A 257 HIS HE1 A 259 PRO HA 1.0 . 6.15 2532 2370 A 257 HIS HE1 A 260 LYS HA 1.0 . 6.15 2533 2371 A 257 HIS HE1 A 263 VAL HGx% 1.0 . 6.15 2534 2372 A 257 HIS HE1 A 263 VAL HGy% 1.0 . 6.15 2535 2373 A 258 LEU H A 258 LEU HBy 1.0 . 3.67 2536 2374 A 258 LEU H A 258 LEU HBx 1.0 . 3.61 2537 2375 A 258 LEU H A 258 LEU HG 1.0 . 4.45 2538 2376 A 258 LEU HDx% A 258 LEU H 1.0 . 4.52 2539 2377 A 258 LEU H A 258 LEU HDy% 1.0 . 4.18 2540 2378 A 258 LEU HDx% A 258 LEU HA 1.0 . 6.02 2541 2379 A 258 LEU HDy% A 258 LEU HA 1.0 . 6.15 2542 2380 A 259 PRO HBx A 258 LEU HA 1.0 . 6.15 2543 2381 A 259 PRO HBy A 258 LEU HA 1.0 . 6.15 2544 2382 A 258 LEU HBy A 259 PRO HDy 1.0 . 6.15 2545 2383 A 258 LEU HBy A 262 ASP H 1.0 . 5.79 2546 2384 A 262 ASP HB3 A 258 LEU HBy 1.0 . 6.15 2547 2385 A 258 LEU HBy A 263 VAL H 1.0 . 4.38 2548 2386 A 258 LEU HBy A 263 VAL HGx% 1.0 . 6.05 2549 2387 A 259 PRO HDy A 258 LEU HBx 1.0 . 6.15 2550 2388 A 262 ASP H A 258 LEU HBx 1.0 . 5.80 2551 2389 A 258 LEU HG A 259 PRO HDx 1.0 . 6.15 2552 2390 A 259 PRO HDy A 258 LEU HG 1.0 . 6.15 2553 2391 A 260 LYS H A 258 LEU HG 1.0 . 4.84 2554 2392 A 262 ASP H A 258 LEU HG 1.0 . 4.97 2555 2393 A 258 LEU HDx% A 259 PRO HDx 1.0 . 6.15 2556 2394 A 258 LEU HDx% A 259 PRO HDy 1.0 . 6.15 2557 2395 A 258 LEU HDx% A 262 ASP HB2 1.0 . 6.15 2558 2396 A 258 LEU HDx% A 266 ILE HG2% 1.0 . 5.37 2559 2397 A 258 LEU HDy% A 259 PRO HDx 1.0 . 6.15 2560 2398 A 258 LEU HDy% A 259 PRO HDy 1.0 . 6.15 2561 2399 A 258 LEU HDy% A 262 ASP H 1.0 . 5.05 2562 2400 A 258 LEU HDy% A 262 ASP HB2 1.0 . 6.15 2563 2401 A 258 LEU HDy% A 262 ASP HB3 1.0 . 6.15 2564 2402 A 258 LEU HDy% A 263 VAL H 1.0 . 4.61 2565 2403 A 258 LEU HDy% A 263 VAL HA 1.0 . 6.15 2566 2404 A 258 LEU HDy% A 263 VAL HGx% 1.0 . 4.83 2567 2405 A 258 LEU HDy% A 263 VAL HGy% 1.0 . 5.69 2568 2406 A 258 LEU HDy% A 266 ILE H 1.0 . 5.78 2569 2407 A 258 LEU HDy% A 266 ILE HG2% 1.0 . 5.05 2570 2408 A 259 PRO HA A 260 LYS HA 1.0 . 6.15 2571 2409 A 259 PRO HA A 260 LYS HBy 1.0 . 6.15 2572 2410 A 259 PRO HA A 260 LYS HBx 1.0 . 6.15 2573 2411 A 259 PRO HBx A 260 LYS H 1.0 . 3.64 2574 2412 A 259 PRO HBx A 260 LYS HEx 1.0 . 4.98 2575 2412 A 259 PRO HBx A 260 LYS HEy 1.0 . 4.98 2576 2413 A 259 PRO HBy A 260 LYS H 1.0 . 4.00 2577 2414 A 260 LYS H A 260 LYS HBy 1.0 . 3.78 2578 2415 A 260 LYS H A 260 LYS HBx 1.0 . 3.46 2579 2416 A 260 LYS H A 260 LYS HGy 1.0 . 5.15 2580 2417 A 260 LYS H A 260 LYS HGx 1.0 . 5.01 2581 2418 A 260 LYS H A 260 LYS HDx 1.0 . 5.15 2582 2418 A 260 LYS H A 260 LYS HDy 1.0 . 5.15 2583 2419 A 260 LYS H A 260 LYS HEx 1.0 . 5.05 2584 2419 A 260 LYS H A 260 LYS HEy 1.0 . 5.05 2585 2420 A 260 LYS H A 261 ASP H 1.0 . 4.59 2586 2421 A 260 LYS H A 261 ASP HA 1.0 . 4.81 2587 2422 A 260 LYS H A 262 ASP H 1.0 . 5.18 2588 2423 A 263 VAL HB A 260 LYS H 1.0 . 6.15 2589 2424 A 260 LYS HA A 260 LYS HDx 1.0 . 5.56 2590 2424 A 260 LYS HA A 260 LYS HDy 1.0 . 5.56 2591 2425 A 260 LYS HA A 260 LYS HEx 1.0 . 6.15 2592 2425 A 260 LYS HA A 260 LYS HEy 1.0 . 6.15 2593 2426 A 262 ASP H A 260 LYS HA 1.0 . 4.64 2594 2427 A 260 LYS HA A 263 VAL H 1.0 . 4.04 2595 2428 A 263 VAL HA A 260 LYS HA 1.0 . 6.15 2596 2429 A 263 VAL HB A 260 LYS HA 1.0 . 5.30 2597 2430 A 263 VAL HGx% A 260 LYS HA 1.0 . 5.62 2598 2431 A 263 VAL HGy% A 260 LYS HA 1.0 . 5.12 2599 2432 A 260 LYS HBy A 260 LYS HEx 1.0 . 6.15 2600 2432 A 260 LYS HBy A 260 LYS HEy 1.0 . 6.15 2601 2433 A 261 ASP H A 260 LYS HBy 1.0 . 6.15 2602 2434 A 262 ASP H A 260 LYS HBy 1.0 . 5.73 2603 2435 A 263 VAL H A 260 LYS HBy 1.0 . 5.80 2604 2436 A 260 LYS HBx A 260 LYS HDx 1.0 . 3.09 2605 2436 A 260 LYS HBx A 260 LYS HDy 1.0 . 3.09 2606 2437 A 260 LYS HBx A 260 LYS HEx 1.0 . 6.14 2607 2437 A 260 LYS HBx A 260 LYS HEy 1.0 . 6.14 2608 2438 A 261 ASP H A 260 LYS HBx 1.0 . 6.15 2609 2439 A 261 ASP HB2 A 260 LYS HBx 1.0 . 5.54 2610 2440 A 261 ASP HB3 A 260 LYS HBx 1.0 . 6.11 2611 2441 A 262 ASP H A 260 LYS HBx 1.0 . 5.15 2612 2442 A 260 LYS HGy A 260 LYS HDx 1.0 . 2.85 2613 2442 A 260 LYS HGy A 260 LYS HDy 1.0 . 2.85 2614 2443 A 263 VAL HGy% A 260 LYS HGy 1.0 . 6.15 2615 2444 A 263 VAL HB A 260 LYS HGx 1.0 . 5.80 2616 2445 A 262 ASP H A 261 ASP H 1.0 . 4.03 2617 2446 A 261 ASP HA A 264 LYS HBx 1.0 . 5.43 2618 2446 A 261 ASP HA A 264 LYS HBy 1.0 . 5.43 2619 2447 A 261 ASP HA A 264 LYS HGx 1.0 . 5.63 2620 2447 A 261 ASP HA A 264 LYS HGy 1.0 . 5.63 2621 2448 A 265 GLY H A 261 ASP HA 1.0 . 5.59 2622 2449 A 262 ASP H A 261 ASP HB2 1.0 . 6.15 2623 2450 A 262 ASP H A 261 ASP HB3 1.0 . 3.60 2624 2451 A 261 ASP HB3 A 263 VAL H 1.0 . 5.28 2625 2452 A 262 ASP HB2 A 262 ASP H 1.0 . 3.67 2626 2453 A 262 ASP HB3 A 262 ASP H 1.0 . 3.73 2627 2454 A 262 ASP H A 263 VAL H 1.0 . 3.39 2628 2455 A 263 VAL HA A 262 ASP H 1.0 . 5.89 2629 2456 A 263 VAL HB A 262 ASP H 1.0 . 4.99 2630 2457 A 262 ASP H A 264 LYS HGx 1.0 . 4.92 2631 2457 A 262 ASP H A 264 LYS HGy 1.0 . 4.92 2632 2458 A 262 ASP HB2 A 263 VAL H 1.0 . 4.78 2633 2459 A 262 ASP HB2 A 263 VAL HGy% 1.0 . 6.15 2634 2460 A 262 ASP HB2 A 265 GLY H 1.0 . 5.89 2635 2461 A 262 ASP HB2 A 266 ILE H 1.0 . 6.15 2636 2462 A 262 ASP HB3 A 263 VAL H 1.0 . 4.26 2637 2463 A 262 ASP HB3 A 263 VAL HGy% 1.0 . 6.15 2638 2464 A 263 VAL HB A 263 VAL H 1.0 . 3.45 2639 2465 A 263 VAL HGx% A 263 VAL H 1.0 . 3.78 2640 2466 A 263 VAL HGy% A 263 VAL H 1.0 . 3.86 2641 2467 A 263 VAL H A 264 LYS HGx 1.0 . 4.17 2642 2467 A 263 VAL H A 264 LYS HGy 1.0 . 4.17 2643 2468 A 263 VAL HA A 264 LYS HA 1.0 . 6.15 2644 2469 A 263 VAL HA A 265 GLY H 1.0 . 5.59 2645 2470 A 266 ILE H A 263 VAL HA 1.0 . 4.26 2646 2471 A 266 ILE HB A 263 VAL HA 1.0 . 6.15 2647 2472 A 266 ILE HG2% A 263 VAL HA 1.0 . 5.59 2648 2473 A 263 VAL HA A 267 GLN H 1.0 . 6.15 2649 2474 A 263 VAL HB A 264 LYS H 1.0 . 3.91 2650 2475 A 263 VAL HB A 265 GLY H 1.0 . 5.54 2651 2476 A 263 VAL HGx% A 264 LYS HDx 1.0 . 6.15 2652 2476 A 263 VAL HGx% A 264 LYS HDy 1.0 . 6.15 2653 2477 A 266 ILE HG2% A 263 VAL HGx% 1.0 . 4.93 2654 2478 A 263 VAL HGy% A 264 LYS H 1.0 . 3.91 2655 2479 A 263 VAL HGy% A 264 LYS HA 1.0 . 6.09 2656 2480 A 263 VAL HGy% A 264 LYS HBx 1.0 . 6.15 2657 2480 A 263 VAL HGy% A 264 LYS HBy 1.0 . 6.15 2658 2481 A 263 VAL HGy% A 264 LYS HGx 1.0 . 6.15 2659 2481 A 263 VAL HGy% A 264 LYS HGy 1.0 . 6.15 2660 2482 A 264 LYS H A 264 LYS HBx 1.0 . 3.54 2661 2482 A 264 LYS HBy A 264 LYS H 1.0 . 3.54 2662 2483 A 264 LYS H A 264 LYS HDx 1.0 . 3.95 2663 2483 A 264 LYS H A 264 LYS HDy 1.0 . 3.95 2664 2484 A 264 LYS H A 264 LYS HEx 1.0 . 6.15 2665 2484 A 264 LYS H A 264 LYS HEy 1.0 . 6.15 2666 2485 A 264 LYS H A 264 LYS HGx 1.0 . 3.94 2667 2485 A 264 LYS HGy A 264 LYS H 1.0 . 3.94 2668 2486 A 264 LYS HA A 264 LYS HDx 1.0 . 5.83 2669 2486 A 264 LYS HA A 264 LYS HDy 1.0 . 5.83 2670 2487 A 264 LYS HA A 264 LYS HEx 1.0 . 6.15 2671 2487 A 264 LYS HA A 264 LYS HEy 1.0 . 6.15 2672 2488 A 267 GLN H A 264 LYS HA 1.0 . 6.15 2673 2489 A 267 GLN HGy A 264 LYS HA 1.0 . 6.15 2674 2490 A 264 LYS HBx A 264 LYS HEx 1.0 . 4.69 2675 2490 A 264 LYS HBy A 264 LYS HEx 1.0 . 4.69 2676 2490 A 264 LYS HEy A 264 LYS HBx 1.0 . 4.69 2677 2490 A 264 LYS HBy A 264 LYS HEy 1.0 . 4.69 2678 2491 A 265 GLY H A 264 LYS HBx 1.0 . 3.90 2679 2491 A 265 GLY H A 264 LYS HBy 1.0 . 3.90 2680 2492 A 268 ALA HB% A 264 LYS HBx 1.0 . 6.05 2681 2492 A 264 LYS HBy A 268 ALA HB% 1.0 . 6.05 2682 2493 A 265 GLY H A 264 LYS HDx 1.0 . 3.73 2683 2493 A 265 GLY H A 264 LYS HDy 1.0 . 3.73 2684 2494 A 265 GLY H A 264 LYS HEx 1.0 . 6.02 2685 2494 A 265 GLY H A 264 LYS HEy 1.0 . 6.02 2686 2495 A 265 GLY H A 264 LYS HGx 1.0 . 3.78 2687 2495 A 265 GLY H A 264 LYS HGy 1.0 . 3.78 2688 2496 A 266 ILE H A 265 GLY H 1.0 . 3.33 2689 2497 A 266 ILE HB A 265 GLY H 1.0 . 6.15 2690 2498 A 266 ILE HG2% A 265 GLY H 1.0 . 4.28 2691 2499 A 267 GLN H A 265 GLY H 1.0 . 4.72 2692 2500 A 265 GLY H A 268 ALA H 1.0 . 5.22 2693 2501 A 267 GLN H A 265 GLY HAy 1.0 . 5.27 2694 2502 A 268 ALA H A 265 GLY HAy 1.0 . 3.77 2695 2503 A 268 ALA HB% A 265 GLY HAy 1.0 . 6.15 2696 2504 A 269 LEU HDy% A 265 GLY HAy 1.0 . 6.15 2697 2505 A 266 ILE HB A 266 ILE H 1.0 . 3.20 2698 2506 A 266 ILE H A 266 ILE HG1y 1.0 . 5.10 2699 2507 A 266 ILE H A 266 ILE HG1x 1.0 . 4.52 2700 2508 A 266 ILE HD1% A 266 ILE H 1.0 . 4.38 2701 2509 A 266 ILE HG2% A 266 ILE H 1.0 . 3.03 2702 2510 A 266 ILE H A 267 GLN H 1.0 . 3.59 2703 2511 A 266 ILE H A 268 ALA H 1.0 . 4.82 2704 2512 A 266 ILE H A 269 LEU H 1.0 . 6.15 2705 2513 A 269 LEU HDy% A 266 ILE H 1.0 . 5.14 2706 2514 A 266 ILE HD1% A 266 ILE HA 1.0 . 5.22 2707 2515 A 269 LEU H A 266 ILE HA 1.0 . 4.53 2708 2516 A 266 ILE HA A 269 LEU HDx% 1.0 . 6.15 2709 2517 A 269 LEU HDy% A 266 ILE HA 1.0 . 5.92 2710 2518 A 266 ILE HG1y A 267 GLN H 1.0 . 4.76 2711 2519 A 266 ILE HG1y A 270 TYR H 1.0 . 5.49 2712 2520 A 266 ILE HG1y A 270 TYR HD% 1.0 . 6.15 2713 2521 A 266 ILE HG1y A 271 GLY H 1.0 . 5.91 2714 2522 A 267 GLN H A 266 ILE HG1x 1.0 . 5.02 2715 2523 A 268 ALA H A 266 ILE HG1x 1.0 . 6.15 2716 2524 A 270 TYR HD% A 266 ILE HG1x 1.0 . 6.15 2717 2525 A 269 LEU HDy% A 266 ILE HD1% 1.0 . 5.68 2718 2526 A 266 ILE HD1% A 270 TYR HD% 1.0 . 6.15 2719 2527 A 266 ILE HG2% A 266 ILE HG1x 1.0 . 3.72 2720 2528 A 266 ILE HD1% A 266 ILE HG2% 1.0 . 4.79 2721 2529 A 266 ILE HG2% A 267 GLN H 1.0 . 4.49 2722 2530 A 266 ILE HG2% A 267 GLN HA 1.0 . 4.92 2723 2531 A 266 ILE HG2% A 267 GLN HGy 1.0 . 5.72 2724 2532 A 266 ILE HG2% A 267 GLN HGx 1.0 . 6.00 2725 2533 A 266 ILE HG2% A 268 ALA H 1.0 . 4.32 2726 2534 A 266 ILE HG2% A 270 TYR HD% 1.0 . 6.15 2727 2535 A 266 ILE HG2% A 270 TYR HE% 1.0 . 6.15 2728 2536 A 267 GLN H A 267 GLN HGy 1.0 . 4.87 2729 2537 A 267 GLN H A 267 GLN HGx 1.0 . 4.86 2730 2538 A 267 GLN H A 268 ALA H 1.0 . 3.60 2731 2539 A 267 GLN H A 269 LEU H 1.0 . 6.05 2732 2540 A 267 GLN H A 269 LEU HDx% 1.0 . 5.32 2733 2541 A 267 GLN HGy A 268 ALA H 1.0 . 5.21 2734 2542 A 267 GLN HGy A 271 GLY H 1.0 . 6.13 2735 2543 A 267 GLN HGx A 268 ALA H 1.0 . 5.79 2736 2544 A 268 ALA H A 267 GLN HBx 1.0 . 4.24 2737 2544 A 267 GLN HBy A 268 ALA H 1.0 . 4.24 2738 2545 A 271 GLY H A 267 GLN HBx 1.0 . 5.43 2739 2545 A 267 GLN HBy A 271 GLY H 1.0 . 5.43 2740 2546 A 268 ALA HB% A 268 ALA H 1.0 . 2.87 2741 2547 A 269 LEU H A 268 ALA H 1.0 . 3.52 2742 2548 A 269 LEU HDx% A 268 ALA H 1.0 . 4.97 2743 2549 A 269 LEU HDy% A 268 ALA H 1.0 . 5.24 2744 2550 A 270 TYR H A 268 ALA H 1.0 . 4.48 2745 2551 A 269 LEU H A 268 ALA HB% 1.0 . 3.20 2746 2552 A 268 ALA HB% A 269 LEU HBy 1.0 . 5.55 2747 2553 A 269 LEU HDy% A 268 ALA HB% 1.0 . 6.15 2748 2554 A 270 TYR H A 268 ALA HB% 1.0 . 6.15 2749 2555 A 269 LEU H A 269 LEU HBy 1.0 . 3.59 2750 2556 A 269 LEU H A 269 LEU HBx 1.0 . 3.78 2751 2557 A 269 LEU H A 269 LEU HG 1.0 . 3.53 2752 2558 A 269 LEU H A 269 LEU HDx% 1.0 . 3.90 2753 2559 A 269 LEU HDy% A 269 LEU H 1.0 . 3.97 2754 2560 A 270 TYR H A 269 LEU H 1.0 . 3.78 2755 2561 A 269 LEU H A 270 TYR HD% 1.0 . 4.23 2756 2562 A 269 LEU H A 271 GLY H 1.0 . 4.69 2757 2563 A 269 LEU HDx% A 269 LEU HA 1.0 . 6.15 2758 2564 A 269 LEU HDy% A 269 LEU HA 1.0 . 5.09 2759 2565 A 270 TYR HD% A 269 LEU HA 1.0 . 6.15 2760 2566 A 270 TYR H A 269 LEU HBy 1.0 . 3.88 2761 2567 A 270 TYR HD% A 269 LEU HBy 1.0 . 6.15 2762 2568 A 271 GLY H A 269 LEU HBy 1.0 . 5.09 2763 2569 A 270 TYR H A 269 LEU HBx 1.0 . 4.42 2764 2570 A 270 TYR HD% A 269 LEU HBx 1.0 . 6.15 2765 2571 A 270 TYR H A 269 LEU HG 1.0 . 4.55 2766 2572 A 271 GLY H A 269 LEU HG 1.0 . 5.33 2767 2573 A 270 TYR H A 269 LEU HDx% 1.0 . 4.81 2768 2574 A 270 TYR HBy A 269 LEU HDx% 1.0 . 6.15 2769 2575 A 270 TYR HD% A 269 LEU HDx% 1.0 . 6.15 2770 2576 A 269 LEU HDy% A 270 TYR HD% 1.0 . 6.15 2771 2577 A 269 LEU HDy% A 271 GLY H 1.0 . 6.15 2772 2578 A 270 TYR H A 270 TYR HD% 1.0 . 3.50 2773 2579 A 270 TYR H A 271 GLY H 1.0 . 3.69 2774 2580 A 270 TYR HA A 270 TYR HD% 1.0 . 5.79 2775 2581 A 270 TYR HBx A 271 GLY H 1.0 . 5.06 2776 2582 A 270 TYR HBy A 271 GLY H 1.0 . 5.52 2777 2583 A 270 TYR HD% A 271 GLY H 1.0 . 4.40 2778 2584 A 271 GLY H A 272 PRO HDy 1.0 . 4.39 2779 2585 A 271 GLY H A 272 PRO HDx 1.0 . 3.83 2780 2586 A 271 GLY H A 272 PRO HGy 1.0 . 6.15 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 B 1 ZN ZN A 176 HIS NE2 1.0 . 2.8 2 2 B 1 ZN ZN A 178 ASP OD1 1.0 . 2.8 3 3 B 1 ZN ZN A 191 HIS NE2 1.0 . 2.8 4 4 B 1 ZN ZN A 204 HIS ND1 1.0 . 2.8 5 5 5 1 ZN ZN A 226 HIS NE2 1.0 . 2.8 6 6 5 1 ZN ZN A 230 HIS NE2 1.0 . 2.8 7 7 5 1 ZN ZN A 236 HIS NE2 1.0 . 2.8 stop_ save_