data_nef_c25081_2mrj save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17368 BMRB 17369 BMRB 25082 PDB 2MRJ PDB 2mqi stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 137 SER start . . 2 A 138 SER middle . . 3 A 139 GLY middle . false 4 A 140 LEU middle . . 5 A 141 VAL middle . . 6 A 142 PRO middle . false 7 A 143 ARG middle . . 8 A 144 GLY middle . false 9 A 145 SER middle . . 10 A 146 HIS middle . . 11 A 147 MET middle . . 12 A 148 GLU middle . . 13 A 149 TRP middle . . 14 A 150 TYR middle . . 15 A 151 PHE middle . . 16 A 152 GLY middle . false 17 A 153 LYS middle . . 18 A 154 LEU middle . . 19 A 155 GLY middle . false 20 A 156 ARG middle . . 21 A 157 LYS middle . . 22 A 158 ASP middle . . 23 A 159 ALA middle . . 24 A 160 GLU middle . . 25 A 161 ARG middle . . 26 A 162 GLN middle . . 27 A 163 LEU middle . . 28 A 164 LEU middle . . 29 A 165 SER middle . . 30 A 166 PHE middle . . 31 A 167 GLY middle . false 32 A 168 ASN middle . . 33 A 169 PRO middle . false 34 A 170 ARG middle . . 35 A 171 GLY middle . false 36 A 172 THR middle . . 37 A 173 PHE middle . . 38 A 174 LEU middle . . 39 A 175 ILE middle . . 40 A 176 ARG middle . . 41 A 177 GLU middle . . 42 A 178 SER middle . . 43 A 179 GLU middle . . 44 A 180 THR middle . . 45 A 181 THR middle . . 46 A 182 LYS middle . . 47 A 183 GLY middle . false 48 A 184 ALA middle . . 49 A 185 TYR middle . . 50 A 186 SER middle . . 51 A 187 LEU middle . . 52 A 188 SER middle . . 53 A 189 ILE middle . . 54 A 190 ARG middle . . 55 A 191 ASP middle . . 56 A 192 TRP middle . . 57 A 193 ASP middle . . 58 A 194 ASP middle . . 59 A 195 MET middle . . 60 A 196 LYS middle . . 61 A 197 GLY middle . false 62 A 198 ASP middle . . 63 A 199 HIS middle . . 64 A 200 VAL middle . . 65 A 201 LYS middle . . 66 A 202 HIS middle . . 67 A 203 TYR middle . . 68 A 204 LYS middle . . 69 A 205 ILE middle . . 70 A 206 ARG middle . . 71 A 207 LYS middle . . 72 A 208 LEU middle . . 73 A 209 ASP middle . . 74 A 210 ASN middle . . 75 A 211 GLY middle . false 76 A 212 GLY middle . false 77 A 213 TYR middle . . 78 A 214 TYR middle . . 79 A 215 ILE middle . . 80 A 216 THR middle . . 81 A 217 THR middle . . 82 A 218 ARG middle . . 83 A 219 ALA middle . . 84 A 220 GLN middle . . 85 A 221 PHE middle . . 86 A 222 GLU middle . . 87 A 223 THR middle . . 88 A 224 LEU middle . . 89 A 225 GLN middle . . 90 A 226 GLN middle . . 91 A 227 LEU middle . . 92 A 228 VAL middle . . 93 A 229 GLN middle . . 94 A 230 HIS middle . . 95 A 231 TYR middle . . 96 A 232 SER middle . . 97 A 233 GLU middle . . 98 A 234 ARG middle . . 99 A 235 ALA middle . . 100 A 236 ALA middle . . 101 A 237 GLY middle . false 102 A 238 LEU middle . . 103 A 239 CYS middle . . 104 A 240 CYS middle . . 105 A 241 ARG middle . . 106 A 242 LEU middle . . 107 A 243 VAL middle . . 108 A 244 VAL middle . . 109 A 245 PRO middle . false 110 A 246 CYS middle . . 111 A 247 HIS middle . . 112 A 248 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 137 SER HA H 1 4.467 0.000 A 137 SER HB2 H 1 3.851 0.004 A 137 SER HB3 H 1 3.851 0.004 A 137 SER C C 13 174.670 0.000 A 137 SER CA C 13 58.424 0.044 A 137 SER CB C 13 63.866 0.030 A 138 SER H H 1 8.534 0.002 A 138 SER HA H 1 4.448 0.002 A 138 SER HB2 H 1 3.894 0.001 A 138 SER HB3 H 1 3.894 0.001 A 138 SER C C 13 174.992 0.000 A 138 SER CA C 13 58.731 0.061 A 138 SER CB C 13 63.862 0.017 A 138 SER N N 15 118.235 0.022 A 139 GLY H H 1 8.417 0.001 A 139 GLY HAy H 1 4.038 0.001 A 139 GLY HAx H 1 3.869 0.001 A 139 GLY C C 13 173.845 0.000 A 139 GLY CA C 13 45.308 0.022 A 139 GLY N N 15 110.557 0.005 A 140 LEU H H 1 8.074 0.001 A 140 LEU HA H 1 4.326 0.007 A 140 LEU HBx H 1 1.464 0.011 A 140 LEU HBy H 1 1.570 0.011 A 140 LEU HD1% H 1 0.808 0.006 A 140 LEU HD2% H 1 0.762 0.007 A 140 LEU HG H 1 1.509 0.002 A 140 LEU C C 13 177.052 0.000 A 140 LEU CA C 13 55.149 0.025 A 140 LEU CB C 13 42.395 0.041 A 140 LEU CD1 C 13 24.897 0.049 A 140 LEU CD2 C 13 23.471 0.034 A 140 LEU CG C 13 26.975 0.070 A 140 LEU N N 15 121.573 0.008 A 141 VAL H H 1 8.020 0.002 A 141 VAL HA H 1 4.379 0.007 A 141 VAL HB H 1 2.000 0.006 A 141 VAL HG1% H 1 0.879 0.003 A 141 VAL HG2% H 1 0.874 0.001 A 141 VAL CA C 13 59.728 0.047 A 141 VAL CB C 13 32.903 0.065 A 141 VAL CG1 C 13 21.000 0.076 A 141 VAL CG2 C 13 20.447 0.033 A 141 VAL N N 15 122.512 0.002 A 142 PRO HA H 1 4.351 0.007 A 142 PRO HBx H 1 1.787 0.001 A 142 PRO HBy H 1 2.157 0.010 A 142 PRO HDx H 1 3.550 0.009 A 142 PRO HDy H 1 3.828 0.008 A 142 PRO HGy H 1 1.909 0.008 A 142 PRO HGx H 1 1.846 0.008 A 142 PRO C C 13 176.786 0.000 A 142 PRO CA C 13 63.072 0.071 A 142 PRO CB C 13 31.930 0.004 A 142 PRO CD C 13 51.037 0.039 A 142 PRO CG C 13 27.476 0.039 A 143 ARG H H 1 8.495 0.001 A 143 ARG HA H 1 4.218 0.006 A 143 ARG HBx H 1 1.772 0.005 A 143 ARG HBy H 1 1.831 0.004 A 143 ARG HD2 H 1 3.126 0.001 A 143 ARG HD3 H 1 3.126 0.001 A 143 ARG HGy H 1 1.643 0.005 A 143 ARG HGx H 1 1.580 0.002 A 143 ARG C C 13 176.905 0.000 A 143 ARG CA C 13 56.505 0.038 A 143 ARG CB C 13 30.464 0.041 A 143 ARG CD C 13 43.246 0.056 A 143 ARG CG C 13 27.080 0.057 A 143 ARG N N 15 121.547 0.004 A 144 GLY H H 1 8.487 0.001 A 144 GLY HA2 H 1 3.895 0.000 A 144 GLY HA3 H 1 3.895 0.000 A 144 GLY C C 13 173.933 0.000 A 144 GLY CA C 13 45.285 0.021 A 144 GLY N N 15 110.254 0.010 A 145 SER H H 1 8.060 0.002 A 145 SER HA H 1 4.244 0.000 A 145 SER HB2 H 1 3.679 0.000 A 145 SER HB3 H 1 3.679 0.000 A 145 SER C C 13 174.295 0.000 A 145 SER CA C 13 58.585 0.016 A 145 SER CB C 13 63.744 0.043 A 145 SER N N 15 115.029 0.006 A 146 HIS H H 1 8.379 0.003 A 146 HIS HA H 1 4.488 0.000 A 146 HIS HBx H 1 3.051 0.000 A 146 HIS HBy H 1 3.154 0.000 A 146 HIS C C 13 174.687 0.000 A 146 HIS CA C 13 56.078 0.000 A 146 HIS CB C 13 29.461 0.000 A 146 HIS N N 15 120.140 0.025 A 147 MET H H 1 8.086 0.003 A 147 MET HA H 1 3.730 0.009 A 147 MET HBy H 1 1.105 0.008 A 147 MET HBx H 1 0.974 0.004 A 147 MET HE% H 1 1.829 0.003 A 147 MET HGy H 1 2.149 0.000 A 147 MET HGx H 1 1.981 0.000 A 147 MET C C 13 177.111 0.000 A 147 MET CA C 13 54.312 0.016 A 147 MET CB C 13 31.956 0.039 A 147 MET CE C 13 17.126 0.078 A 147 MET CG C 13 31.916 0.012 A 147 MET N N 15 119.891 0.020 A 148 GLU H H 1 9.080 0.002 A 148 GLU HA H 1 3.805 0.006 A 148 GLU HB2 H 1 1.884 0.014 A 148 GLU HB3 H 1 1.884 0.014 A 148 GLU HG2 H 1 2.242 0.007 A 148 GLU HG3 H 1 2.242 0.007 A 148 GLU C C 13 175.563 0.000 A 148 GLU CA C 13 59.298 0.035 A 148 GLU CB C 13 29.132 0.041 A 148 GLU CG C 13 36.418 0.024 A 148 GLU N N 15 121.568 0.025 A 149 TRP H H 1 6.212 0.003 A 149 TRP HA H 1 4.570 0.000 A 149 TRP HBy H 1 3.622 0.000 A 149 TRP HBx H 1 2.688 0.000 A 149 TRP HD1 H 1 7.429 0.008 A 149 TRP HE1 H 1 10.845 0.003 A 149 TRP HE3 H 1 7.278 0.000 A 149 TRP HH2 H 1 6.791 0.000 A 149 TRP HZ2 H 1 7.380 0.003 A 149 TRP HZ3 H 1 6.741 0.000 A 149 TRP C C 13 175.212 0.000 A 149 TRP CA C 13 53.675 0.006 A 149 TRP CB C 13 31.400 0.017 A 149 TRP CD1 C 13 129.869 0.000 A 149 TRP CE3 C 13 122.296 0.000 A 149 TRP CH2 C 13 124.565 0.000 A 149 TRP CZ2 C 13 114.909 0.000 A 149 TRP CZ3 C 13 121.942 0.000 A 149 TRP N N 15 109.912 0.017 A 149 TRP NE1 N 15 132.941 0.000 A 150 TYR H H 1 7.694 0.003 A 150 TYR HA H 1 5.227 0.000 A 150 TYR HBy H 1 2.779 0.000 A 150 TYR HBx H 1 2.394 0.000 A 150 TYR HDx H 1 6.987 0.004 A 150 TYR HDy H 1 6.987 0.004 A 150 TYR HEx H 1 6.782 0.009 A 150 TYR HEy H 1 6.782 0.009 A 150 TYR C C 13 175.438 0.000 A 150 TYR CA C 13 58.736 0.016 A 150 TYR CB C 13 38.144 0.011 A 150 TYR CDx C 13 133.359 0.000 A 150 TYR CDy C 13 133.359 0.000 A 150 TYR CEx C 13 118.324 0.000 A 150 TYR CEy C 13 118.324 0.000 A 150 TYR N N 15 122.960 0.019 A 151 PHE H H 1 9.252 0.007 A 151 PHE HA H 1 4.408 0.000 A 151 PHE HBy H 1 3.273 0.000 A 151 PHE HBx H 1 2.613 0.000 A 151 PHE HDx H 1 7.297 0.006 A 151 PHE HDy H 1 7.297 0.006 A 151 PHE HEx H 1 7.290 0.010 A 151 PHE HEy H 1 7.290 0.010 A 151 PHE HZ H 1 7.018 0.005 A 151 PHE C C 13 175.543 0.000 A 151 PHE CA C 13 57.419 0.024 A 151 PHE CB C 13 40.339 0.048 A 151 PHE CDx C 13 131.820 0.000 A 151 PHE CDy C 13 131.820 0.000 A 151 PHE CEx C 13 130.198 0.000 A 151 PHE CEy C 13 130.198 0.000 A 151 PHE CZ C 13 130.777 0.000 A 151 PHE N N 15 128.698 0.015 A 152 GLY H H 1 5.553 0.003 A 152 GLY HAx H 1 3.550 0.009 A 152 GLY HAy H 1 3.796 0.006 A 152 GLY C C 13 173.958 0.000 A 152 GLY CA C 13 47.545 0.016 A 152 GLY N N 15 104.455 0.012 A 153 LYS H H 1 8.704 0.002 A 153 LYS HA H 1 4.209 0.002 A 153 LYS HBx H 1 1.667 0.003 A 153 LYS HBy H 1 1.897 0.003 A 153 LYS HD2 H 1 1.685 0.004 A 153 LYS HD3 H 1 1.685 0.004 A 153 LYS HE2 H 1 3.186 0.007 A 153 LYS HE3 H 1 3.186 0.007 A 153 LYS HGx H 1 1.306 0.004 A 153 LYS HGy H 1 1.414 0.004 A 153 LYS C C 13 174.488 0.000 A 153 LYS CA C 13 56.995 0.031 A 153 LYS CB C 13 31.149 0.048 A 153 LYS CD C 13 29.328 0.018 A 153 LYS CE C 13 43.201 0.025 A 153 LYS CG C 13 24.917 0.056 A 153 LYS N N 15 127.586 0.010 A 154 LEU H H 1 7.599 0.001 A 154 LEU HA H 1 4.400 0.005 A 154 LEU HB2 H 1 1.511 0.005 A 154 LEU HB3 H 1 1.511 0.005 A 154 LEU HD1% H 1 1.039 0.009 A 154 LEU HD2% H 1 0.668 0.007 A 154 LEU HG H 1 1.768 0.007 A 154 LEU C C 13 175.738 0.000 A 154 LEU CA C 13 54.836 0.039 A 154 LEU CB C 13 44.584 0.024 A 154 LEU CD1 C 13 24.306 0.024 A 154 LEU CD2 C 13 27.360 0.033 A 154 LEU CG C 13 26.561 0.047 A 154 LEU N N 15 128.976 0.006 A 155 GLY H H 1 9.117 0.002 A 155 GLY HAx H 1 3.924 0.000 A 155 GLY HAy H 1 3.987 0.000 A 155 GLY C C 13 173.229 0.000 A 155 GLY CA C 13 44.951 0.009 A 155 GLY N N 15 114.557 0.017 A 156 ARG H H 1 8.583 0.001 A 156 ARG HA H 1 3.441 0.006 A 156 ARG HBx H 1 1.588 0.002 A 156 ARG HBy H 1 1.836 0.001 A 156 ARG HD2 H 1 2.895 0.002 A 156 ARG HD3 H 1 2.895 0.002 A 156 ARG HGx H 1 0.596 0.002 A 156 ARG HGy H 1 1.107 0.003 A 156 ARG C C 13 177.951 0.000 A 156 ARG CA C 13 60.646 0.079 A 156 ARG CB C 13 31.081 0.023 A 156 ARG CD C 13 42.528 0.057 A 156 ARG CG C 13 28.045 0.059 A 156 ARG N N 15 121.869 0.006 A 157 LYS H H 1 8.716 0.002 A 157 LYS HA H 1 3.952 0.006 A 157 LYS HB2 H 1 1.782 0.003 A 157 LYS HB3 H 1 1.782 0.003 A 157 LYS HD2 H 1 1.646 0.005 A 157 LYS HD3 H 1 1.646 0.005 A 157 LYS HE2 H 1 2.949 0.005 A 157 LYS HE3 H 1 2.949 0.005 A 157 LYS HGx H 1 1.377 0.005 A 157 LYS HGy H 1 1.485 0.004 A 157 LYS C C 13 179.835 0.000 A 157 LYS CA C 13 59.567 0.053 A 157 LYS CB C 13 31.338 0.043 A 157 LYS CD C 13 28.772 0.046 A 157 LYS CE C 13 42.003 0.053 A 157 LYS CG C 13 25.011 0.039 A 157 LYS N N 15 118.128 0.006 A 158 ASP H H 1 8.121 0.002 A 158 ASP HA H 1 4.416 0.005 A 158 ASP HBx H 1 2.520 0.002 A 158 ASP HBy H 1 2.634 0.002 A 158 ASP C C 13 178.566 0.000 A 158 ASP CA C 13 57.221 0.003 A 158 ASP CB C 13 40.631 0.042 A 158 ASP N N 15 120.485 0.006 A 159 ALA H H 1 8.555 0.001 A 159 ALA HA H 1 3.771 0.007 A 159 ALA HB% H 1 1.376 0.008 A 159 ALA C C 13 179.212 0.000 A 159 ALA CA C 13 55.347 0.037 A 159 ALA CB C 13 18.347 0.043 A 159 ALA N N 15 122.311 0.010 A 160 GLU H H 1 8.300 0.002 A 160 GLU HA H 1 3.768 0.005 A 160 GLU HBx H 1 1.997 0.000 A 160 GLU HBy H 1 2.278 0.002 A 160 GLU HGy H 1 3.024 0.011 A 160 GLU HGx H 1 1.912 0.006 A 160 GLU C C 13 177.305 0.000 A 160 GLU CA C 13 60.672 0.045 A 160 GLU CB C 13 28.416 0.030 A 160 GLU CG C 13 37.220 0.043 A 160 GLU N N 15 115.994 0.010 A 161 ARG H H 1 7.784 0.002 A 161 ARG HA H 1 3.876 0.002 A 161 ARG HB2 H 1 1.924 0.002 A 161 ARG HB3 H 1 1.924 0.002 A 161 ARG HD2 H 1 3.219 0.006 A 161 ARG HD3 H 1 3.219 0.006 A 161 ARG HGx H 1 1.564 0.006 A 161 ARG HGy H 1 1.714 0.008 A 161 ARG C C 13 179.290 0.000 A 161 ARG CA C 13 59.310 0.052 A 161 ARG CB C 13 29.982 0.067 A 161 ARG CD C 13 43.266 0.009 A 161 ARG CG C 13 27.398 0.044 A 161 ARG N N 15 117.450 0.009 A 162 GLN H H 1 7.816 0.001 A 162 GLN HA H 1 3.867 0.003 A 162 GLN HB2 H 1 1.905 0.004 A 162 GLN HB3 H 1 1.905 0.004 A 162 GLN HE21 H 1 6.988 0.000 A 162 GLN HE22 H 1 6.400 0.000 A 162 GLN HGy H 1 2.324 0.007 A 162 GLN HGx H 1 2.220 0.009 A 162 GLN C C 13 179.546 0.000 A 162 GLN CA C 13 59.001 0.038 A 162 GLN CB C 13 28.535 0.017 A 162 GLN CG C 13 34.167 0.048 A 162 GLN N N 15 117.113 0.005 A 162 GLN NE2 N 15 109.726 0.001 A 163 LEU H H 1 8.251 0.002 A 163 LEU HA H 1 3.820 0.009 A 163 LEU HBy H 1 1.848 0.010 A 163 LEU HBx H 1 0.898 0.004 A 163 LEU HD1% H 1 0.500 0.007 A 163 LEU HD2% H 1 0.521 0.007 A 163 LEU C C 13 179.443 0.000 A 163 LEU CA C 13 57.973 0.038 A 163 LEU CB C 13 43.303 0.035 A 163 LEU CD1 C 13 27.405 0.029 A 163 LEU CD2 C 13 23.641 0.018 A 163 LEU N N 15 119.516 0.009 A 164 LEU H H 1 8.065 0.002 A 164 LEU HA H 1 4.204 0.006 A 164 LEU HBx H 1 1.624 0.005 A 164 LEU HBy H 1 1.755 0.000 A 164 LEU HD1% H 1 0.835 0.009 A 164 LEU HD2% H 1 0.538 0.007 A 164 LEU HG H 1 1.497 0.002 A 164 LEU C C 13 175.694 0.000 A 164 LEU CA C 13 55.596 0.046 A 164 LEU CB C 13 39.922 0.058 A 164 LEU CD1 C 13 25.265 0.035 A 164 LEU CD2 C 13 21.695 0.027 A 164 LEU CG C 13 26.630 0.024 A 164 LEU N N 15 117.732 0.017 A 165 SER H H 1 7.044 0.001 A 165 SER HA H 1 4.306 0.011 A 165 SER HB2 H 1 3.917 0.007 A 165 SER HB3 H 1 3.917 0.007 A 165 SER C C 13 173.599 0.000 A 165 SER CA C 13 59.789 0.051 A 165 SER CB C 13 64.024 0.066 A 165 SER N N 15 116.327 0.008 A 166 PHE H H 1 8.551 0.009 A 166 PHE HA H 1 4.322 0.000 A 166 PHE HBx H 1 2.917 0.000 A 166 PHE HBy H 1 3.194 0.000 A 166 PHE HDx H 1 7.227 0.006 A 166 PHE HDy H 1 7.227 0.006 A 166 PHE HEx H 1 7.341 0.010 A 166 PHE HEy H 1 7.341 0.010 A 166 PHE HZ H 1 7.291 0.001 A 166 PHE C C 13 176.883 0.000 A 166 PHE CA C 13 59.921 0.000 A 166 PHE CB C 13 39.126 0.018 A 166 PHE CDx C 13 131.836 0.000 A 166 PHE CDy C 13 131.836 0.000 A 166 PHE CEx C 13 131.716 0.000 A 166 PHE CEy C 13 131.716 0.000 A 166 PHE CZ C 13 129.918 0.000 A 166 PHE N N 15 123.590 0.042 A 167 GLY H H 1 8.274 0.003 A 167 GLY HAy H 1 3.965 0.002 A 167 GLY HAx H 1 3.185 0.006 A 167 GLY C C 13 174.067 0.000 A 167 GLY CA C 13 44.712 0.064 A 167 GLY N N 15 113.780 0.017 A 168 ASN H H 1 6.968 0.002 A 168 ASN HA H 1 5.072 0.010 A 168 ASN HBy H 1 3.002 0.006 A 168 ASN HBx H 1 2.842 0.005 A 168 ASN HD21 H 1 6.817 0.000 A 168 ASN HD22 H 1 6.936 0.000 A 168 ASN CA C 13 50.267 0.018 A 168 ASN CB C 13 38.625 0.007 A 168 ASN N N 15 119.981 0.006 A 168 ASN ND2 N 15 113.106 0.000 A 169 PRO HA H 1 4.495 0.007 A 169 PRO HBy H 1 2.181 0.003 A 169 PRO HBx H 1 2.013 0.007 A 169 PRO HDx H 1 3.742 0.008 A 169 PRO HDy H 1 3.883 0.002 A 169 PRO HGy H 1 1.940 0.003 A 169 PRO HGx H 1 1.621 0.000 A 169 PRO C C 13 177.812 0.000 A 169 PRO CA C 13 61.606 0.046 A 169 PRO CB C 13 33.212 0.047 A 169 PRO CD C 13 51.003 0.053 A 169 PRO CG C 13 26.985 0.056 A 170 ARG H H 1 8.706 0.002 A 170 ARG HA H 1 3.827 0.003 A 170 ARG HBx H 1 1.723 0.001 A 170 ARG HBy H 1 1.912 0.001 A 170 ARG HDy H 1 3.298 0.011 A 170 ARG HDx H 1 3.214 0.005 A 170 ARG HGx H 1 1.813 0.006 A 170 ARG HGy H 1 2.002 0.010 A 170 ARG C C 13 176.996 0.000 A 170 ARG CA C 13 58.878 0.075 A 170 ARG CB C 13 29.917 0.035 A 170 ARG CD C 13 44.286 0.061 A 170 ARG CG C 13 28.113 0.079 A 170 ARG N N 15 123.256 0.013 A 171 GLY H H 1 9.521 0.006 A 171 GLY HAy H 1 4.528 0.007 A 171 GLY HAx H 1 3.351 0.005 A 171 GLY C C 13 176.003 0.000 A 171 GLY CA C 13 45.797 0.020 A 171 GLY N N 15 114.429 0.024 A 172 THR H H 1 7.842 0.002 A 172 THR HA H 1 5.278 0.011 A 172 THR HB H 1 3.738 0.008 A 172 THR HG2% H 1 1.106 0.006 A 172 THR C C 13 174.172 0.000 A 172 THR CA C 13 64.712 0.073 A 172 THR CB C 13 67.854 0.076 A 172 THR CG2 C 13 21.897 0.076 A 172 THR N N 15 120.873 0.006 A 173 PHE H H 1 8.322 0.003 A 173 PHE HA H 1 6.031 0.008 A 173 PHE HBx H 1 2.717 0.010 A 173 PHE HBy H 1 2.883 0.000 A 173 PHE C C 13 172.323 0.000 A 173 PHE CA C 13 55.355 0.012 A 173 PHE CB C 13 44.674 0.020 A 173 PHE N N 15 122.731 0.029 A 174 LEU H H 1 8.963 0.003 A 174 LEU HA H 1 4.789 0.010 A 174 LEU HB2 H 1 1.501 0.008 A 174 LEU HB3 H 1 1.501 0.008 A 174 LEU HD1% H 1 0.644 0.005 A 174 LEU HD2% H 1 -0.055 0.006 A 174 LEU HG H 1 1.545 0.011 A 174 LEU C C 13 174.904 0.000 A 174 LEU CA C 13 54.643 0.011 A 174 LEU CB C 13 45.523 0.058 A 174 LEU CD1 C 13 25.394 0.044 A 174 LEU CD2 C 13 26.410 0.021 A 174 LEU CG C 13 24.973 0.009 A 174 LEU N N 15 114.345 0.010 A 175 ILE H H 1 9.366 0.003 A 175 ILE HA H 1 5.622 0.009 A 175 ILE HB H 1 2.181 0.004 A 175 ILE HD1% H 1 0.544 0.008 A 175 ILE HG1y H 1 1.799 0.007 A 175 ILE HG1x H 1 1.171 0.002 A 175 ILE HG2% H 1 1.161 0.005 A 175 ILE C C 13 172.685 0.000 A 175 ILE CA C 13 60.470 0.020 A 175 ILE CB C 13 40.167 0.013 A 175 ILE CD1 C 13 13.358 0.040 A 175 ILE CG1 C 13 30.234 0.031 A 175 ILE CG2 C 13 18.378 0.026 A 175 ILE N N 15 119.920 0.015 A 176 ARG H H 1 9.102 0.004 A 176 ARG HA H 1 5.195 0.008 A 176 ARG HBy H 1 2.392 0.002 A 176 ARG HBx H 1 1.311 0.005 A 176 ARG HD2 H 1 2.422 0.004 A 176 ARG HD3 H 1 2.422 0.004 A 176 ARG HG2 H 1 1.505 0.002 A 176 ARG HG3 H 1 1.505 0.002 A 176 ARG C C 13 175.314 0.000 A 176 ARG CA C 13 52.515 0.074 A 176 ARG CB C 13 34.349 0.037 A 176 ARG CD C 13 43.206 0.022 A 176 ARG CG C 13 26.368 0.036 A 176 ARG N N 15 124.071 0.011 A 177 GLU H H 1 8.838 0.002 A 177 GLU HA H 1 4.198 0.008 A 177 GLU HBx H 1 1.815 0.002 A 177 GLU HBy H 1 2.057 0.007 A 177 GLU HGx H 1 2.292 0.008 A 177 GLU HGy H 1 2.384 0.004 A 177 GLU C C 13 176.503 0.000 A 177 GLU CA C 13 58.251 0.022 A 177 GLU CB C 13 30.408 0.056 A 177 GLU CG C 13 36.881 0.077 A 177 GLU N N 15 121.893 0.014 A 178 SER H H 1 7.847 0.004 A 178 SER HA H 1 4.688 0.001 A 178 SER HBx H 1 3.400 0.003 A 178 SER HBy H 1 3.866 0.000 A 178 SER C C 13 176.500 0.000 A 178 SER CA C 13 57.187 0.057 A 178 SER CB C 13 63.865 0.069 A 178 SER N N 15 115.898 0.026 A 179 GLU H H 1 10.901 0.003 A 179 GLU HA H 1 4.197 0.004 A 179 GLU HB2 H 1 2.258 0.001 A 179 GLU HB3 H 1 2.258 0.001 A 179 GLU HGx H 1 2.307 0.011 A 179 GLU HGy H 1 2.451 0.008 A 179 GLU C C 13 178.436 0.000 A 179 GLU CA C 13 58.352 0.040 A 179 GLU CB C 13 31.059 0.024 A 179 GLU CG C 13 37.712 0.038 A 179 GLU N N 15 131.171 0.011 A 180 THR H H 1 8.271 0.003 A 180 THR HA H 1 4.239 0.008 A 180 THR HB H 1 4.124 0.006 A 180 THR HG2% H 1 1.258 0.007 A 180 THR C C 13 175.768 0.000 A 180 THR CA C 13 63.440 0.066 A 180 THR CB C 13 70.734 0.067 A 180 THR CG2 C 13 22.472 0.057 A 180 THR N N 15 109.814 0.017 A 181 THR H H 1 7.822 0.002 A 181 THR HA H 1 4.389 0.011 A 181 THR HB H 1 3.659 0.006 A 181 THR HG2% H 1 1.028 0.005 A 181 THR C C 13 173.086 0.000 A 181 THR CA C 13 61.269 0.047 A 181 THR CB C 13 70.122 0.046 A 181 THR CG2 C 13 22.018 0.028 A 181 THR N N 15 119.865 0.017 A 182 LYS H H 1 8.541 0.001 A 182 LYS HA H 1 4.115 0.006 A 182 LYS HB2 H 1 1.723 0.003 A 182 LYS HB3 H 1 1.723 0.003 A 182 LYS HD2 H 1 1.656 0.006 A 182 LYS HD3 H 1 1.656 0.006 A 182 LYS HE2 H 1 2.976 0.006 A 182 LYS HE3 H 1 2.976 0.006 A 182 LYS HGy H 1 1.469 0.005 A 182 LYS HGx H 1 1.384 0.006 A 182 LYS C C 13 178.198 0.000 A 182 LYS CA C 13 57.662 0.035 A 182 LYS CB C 13 31.598 0.049 A 182 LYS CD C 13 28.915 0.028 A 182 LYS CE C 13 42.155 0.065 A 182 LYS CG C 13 24.732 0.065 A 182 LYS N N 15 128.057 0.012 A 183 GLY H H 1 8.795 0.002 A 183 GLY HAx H 1 3.630 0.001 A 183 GLY HAy H 1 4.164 0.006 A 183 GLY C C 13 173.097 0.000 A 183 GLY CA C 13 45.460 0.032 A 183 GLY N N 15 114.078 0.006 A 184 ALA H H 1 7.564 0.001 A 184 ALA HA H 1 4.915 0.006 A 184 ALA HB% H 1 1.383 0.006 A 184 ALA C C 13 176.073 0.000 A 184 ALA CA C 13 49.746 0.019 A 184 ALA CB C 13 20.172 0.029 A 184 ALA N N 15 121.093 0.005 A 185 TYR H H 1 8.936 0.002 A 185 TYR HA H 1 5.180 0.000 A 185 TYR HBy H 1 3.193 0.000 A 185 TYR HBx H 1 2.666 0.000 A 185 TYR HDx H 1 6.980 0.000 A 185 TYR HDy H 1 6.980 0.000 A 185 TYR HEx H 1 7.142 0.014 A 185 TYR HEy H 1 7.142 0.014 A 185 TYR C C 13 174.304 0.000 A 185 TYR CA C 13 57.031 0.014 A 185 TYR CB C 13 42.523 0.030 A 185 TYR CDx C 13 132.754 0.000 A 185 TYR CDy C 13 132.754 0.000 A 185 TYR CEx C 13 118.972 0.000 A 185 TYR CEy C 13 118.972 0.000 A 185 TYR N N 15 117.702 0.007 A 186 SER H H 1 9.777 0.004 A 186 SER HA H 1 5.628 0.007 A 186 SER HBx H 1 3.622 0.001 A 186 SER HBy H 1 3.860 0.003 A 186 SER C C 13 172.810 0.000 A 186 SER CA C 13 56.897 0.008 A 186 SER CB C 13 65.317 0.027 A 186 SER N N 15 116.540 0.017 A 187 LEU H H 1 9.657 0.004 A 187 LEU HA H 1 5.265 0.007 A 187 LEU HBx H 1 1.339 0.004 A 187 LEU HBy H 1 1.995 0.007 A 187 LEU HD1% H 1 0.737 0.007 A 187 LEU HD2% H 1 0.444 0.007 A 187 LEU HG H 1 1.532 0.005 A 187 LEU C C 13 174.969 0.000 A 187 LEU CA C 13 53.688 0.053 A 187 LEU CB C 13 43.853 0.036 A 187 LEU CD1 C 13 23.921 0.039 A 187 LEU CD2 C 13 27.204 0.053 A 187 LEU CG C 13 27.747 0.032 A 187 LEU N N 15 129.614 0.021 A 188 SER H H 1 9.166 0.003 A 188 SER HA H 1 5.325 0.000 A 188 SER HB2 H 1 3.413 0.000 A 188 SER HB3 H 1 3.413 0.000 A 188 SER C C 13 172.258 0.000 A 188 SER CA C 13 58.618 0.025 A 188 SER CB C 13 65.130 0.023 A 188 SER N N 15 126.012 0.021 A 189 ILE H H 1 9.047 0.002 A 189 ILE HA H 1 4.813 0.001 A 189 ILE HB H 1 1.432 0.006 A 189 ILE HD1% H 1 0.728 0.007 A 189 ILE HG1x H 1 0.606 0.000 A 189 ILE HG1y H 1 1.534 0.003 A 189 ILE HG2% H 1 0.687 0.007 A 189 ILE C C 13 174.311 0.000 A 189 ILE CA C 13 59.760 0.021 A 189 ILE CB C 13 44.034 0.020 A 189 ILE CD1 C 13 16.343 0.047 A 189 ILE CG1 C 13 27.377 0.022 A 189 ILE CG2 C 13 16.981 0.033 A 189 ILE N N 15 123.475 0.011 A 190 ARG H H 1 9.005 0.001 A 190 ARG HA H 1 4.376 0.012 A 190 ARG HBy H 1 2.007 0.004 A 190 ARG HBx H 1 1.348 0.001 A 190 ARG HD2 H 1 3.118 0.008 A 190 ARG HD3 H 1 3.118 0.008 A 190 ARG HG2 H 1 1.646 0.003 A 190 ARG HG3 H 1 1.646 0.003 A 190 ARG C C 13 172.691 0.000 A 190 ARG CA C 13 56.507 0.077 A 190 ARG CB C 13 31.700 0.033 A 190 ARG CD C 13 43.999 0.040 A 190 ARG CG C 13 28.239 0.032 A 190 ARG N N 15 127.235 0.016 A 191 ASP H H 1 9.150 0.004 A 191 ASP HA H 1 5.354 0.007 A 191 ASP HBx H 1 1.755 0.006 A 191 ASP HBy H 1 2.301 0.002 A 191 ASP C C 13 174.454 0.000 A 191 ASP CA C 13 51.797 0.013 A 191 ASP CB C 13 45.171 0.030 A 191 ASP N N 15 130.124 0.008 A 192 TRP H H 1 8.367 0.002 A 192 TRP HA H 1 4.891 0.000 A 192 TRP HBx H 1 2.749 0.000 A 192 TRP HBy H 1 3.260 0.000 A 192 TRP HD1 H 1 7.384 0.001 A 192 TRP HE1 H 1 10.268 0.001 A 192 TRP HE3 H 1 7.272 0.008 A 192 TRP HH2 H 1 7.186 0.000 A 192 TRP HZ2 H 1 7.414 0.001 A 192 TRP HZ3 H 1 7.050 0.007 A 192 TRP C C 13 174.992 0.000 A 192 TRP CA C 13 57.815 0.012 A 192 TRP CB C 13 33.061 0.032 A 192 TRP CD1 C 13 127.311 0.000 A 192 TRP CE3 C 13 120.612 0.000 A 192 TRP CH2 C 13 124.598 0.000 A 192 TRP CZ2 C 13 114.752 0.000 A 192 TRP CZ3 C 13 122.106 0.000 A 192 TRP N N 15 120.960 0.023 A 192 TRP NE1 N 15 130.411 0.000 A 193 ASP H H 1 6.718 0.001 A 193 ASP HA H 1 3.870 0.007 A 193 ASP HBy H 1 2.755 0.007 A 193 ASP HBx H 1 2.551 0.008 A 193 ASP C C 13 173.852 0.000 A 193 ASP CA C 13 53.519 0.007 A 193 ASP CB C 13 43.310 0.014 A 193 ASP N N 15 122.767 0.016 A 194 ASP H H 1 7.862 0.001 A 194 ASP HA H 1 3.850 0.008 A 194 ASP HBy H 1 2.665 0.007 A 194 ASP HBx H 1 2.582 0.003 A 194 ASP C C 13 176.269 0.000 A 194 ASP CA C 13 55.552 0.018 A 194 ASP CB C 13 40.575 0.038 A 194 ASP N N 15 115.219 0.004 A 195 MET H H 1 8.164 0.001 A 195 MET HA H 1 4.367 0.006 A 195 MET HB2 H 1 1.889 0.005 A 195 MET HB3 H 1 1.889 0.005 A 195 MET HE% H 1 1.975 0.002 A 195 MET HGy H 1 2.471 0.008 A 195 MET HGx H 1 2.367 0.010 A 195 MET C C 13 177.608 0.000 A 195 MET CA C 13 56.737 0.044 A 195 MET CB C 13 33.619 0.024 A 195 MET CE C 13 16.934 0.078 A 195 MET CG C 13 32.089 0.034 A 195 MET N N 15 118.867 0.009 A 196 LYS H H 1 9.193 0.002 A 196 LYS HA H 1 4.076 0.005 A 196 LYS HBy H 1 1.245 0.006 A 196 LYS HBx H 1 1.115 0.008 A 196 LYS HDx H 1 0.979 0.005 A 196 LYS HDy H 1 1.113 0.009 A 196 LYS HE2 H 1 2.342 0.005 A 196 LYS HE3 H 1 2.342 0.005 A 196 LYS HG2 H 1 0.933 0.005 A 196 LYS HG3 H 1 0.933 0.005 A 196 LYS C C 13 177.446 0.000 A 196 LYS CA C 13 56.146 0.075 A 196 LYS CB C 13 33.482 0.069 A 196 LYS CD C 13 28.552 0.032 A 196 LYS CE C 13 41.207 0.028 A 196 LYS CG C 13 24.656 0.063 A 196 LYS N N 15 118.981 0.009 A 197 GLY H H 1 7.456 0.002 A 197 GLY HAy H 1 3.972 0.006 A 197 GLY HAx H 1 3.255 0.007 A 197 GLY C C 13 175.457 0.000 A 197 GLY CA C 13 45.187 0.045 A 197 GLY N N 15 108.873 0.005 A 198 ASP H H 1 8.860 0.001 A 198 ASP HA H 1 5.128 0.008 A 198 ASP HBx H 1 2.376 0.002 A 198 ASP HBy H 1 2.720 0.004 A 198 ASP C C 13 175.202 0.000 A 198 ASP CA C 13 55.502 0.025 A 198 ASP CB C 13 41.519 0.073 A 198 ASP N N 15 127.134 0.011 A 199 HIS H H 1 8.507 0.002 A 199 HIS HA H 1 4.730 0.000 A 199 HIS HBx H 1 2.962 0.000 A 199 HIS HBy H 1 3.150 0.000 A 199 HIS HD2 H 1 6.478 0.000 A 199 HIS HE1 H 1 7.031 0.000 A 199 HIS C C 13 171.030 0.000 A 199 HIS CA C 13 55.924 0.020 A 199 HIS CB C 13 29.531 0.017 A 199 HIS CD2 C 13 128.233 0.000 A 199 HIS CE1 C 13 137.571 0.000 A 199 HIS N N 15 119.757 0.013 A 200 VAL H H 1 8.705 0.004 A 200 VAL HA H 1 4.785 0.002 A 200 VAL HB H 1 1.628 0.003 A 200 VAL HG1% H 1 0.154 0.006 A 200 VAL HG2% H 1 0.761 0.006 A 200 VAL C C 13 175.163 0.000 A 200 VAL CA C 13 60.291 0.026 A 200 VAL CB C 13 34.530 0.063 A 200 VAL CG1 C 13 22.257 0.049 A 200 VAL CG2 C 13 23.132 0.031 A 200 VAL N N 15 119.858 0.009 A 201 LYS H H 1 8.653 0.003 A 201 LYS HA H 1 4.414 0.003 A 201 LYS HBy H 1 1.736 0.005 A 201 LYS HBx H 1 1.359 0.004 A 201 LYS C C 13 173.985 0.000 A 201 LYS CA C 13 55.461 0.052 A 201 LYS CB C 13 38.261 0.061 A 201 LYS CD C 13 30.872 0.075 A 201 LYS N N 15 125.858 0.011 A 202 HIS H H 1 8.506 0.009 A 202 HIS HA H 1 5.677 0.000 A 202 HIS HBx H 1 2.552 0.000 A 202 HIS HBy H 1 2.744 0.000 A 202 HIS HD2 H 1 6.902 0.003 A 202 HIS HE1 H 1 7.155 0.002 A 202 HIS C C 13 174.457 0.000 A 202 HIS CA C 13 54.413 0.034 A 202 HIS CB C 13 34.245 0.068 A 202 HIS CD2 C 13 120.619 0.000 A 202 HIS CE1 C 13 137.519 0.051 A 202 HIS N N 15 118.633 0.025 A 203 TYR H H 1 9.882 0.005 A 203 TYR HA H 1 4.954 0.000 A 203 TYR HB2 H 1 2.866 0.000 A 203 TYR HB3 H 1 2.866 0.000 A 203 TYR HDx H 1 6.977 0.001 A 203 TYR HDy H 1 6.977 0.001 A 203 TYR HEx H 1 6.755 0.006 A 203 TYR HEy H 1 6.755 0.006 A 203 TYR C C 13 175.117 0.000 A 203 TYR CA C 13 56.986 0.018 A 203 TYR CB C 13 41.477 0.071 A 203 TYR CDx C 13 133.812 0.000 A 203 TYR CDy C 13 133.812 0.000 A 203 TYR CEx C 13 118.470 0.000 A 203 TYR CEy C 13 118.470 0.000 A 203 TYR N N 15 122.086 0.015 A 204 LYS H H 1 9.643 0.005 A 204 LYS HA H 1 4.538 0.000 A 204 LYS HBx H 1 1.141 0.007 A 204 LYS HBy H 1 1.540 0.008 A 204 LYS HDy H 1 1.244 0.005 A 204 LYS HDx H 1 1.193 0.006 A 204 LYS HE2 H 1 2.543 0.006 A 204 LYS HE3 H 1 2.543 0.006 A 204 LYS HG2 H 1 1.068 0.002 A 204 LYS HG3 H 1 1.068 0.002 A 204 LYS C C 13 175.565 0.000 A 204 LYS CA C 13 56.260 0.068 A 204 LYS CB C 13 32.482 0.052 A 204 LYS CD C 13 28.601 0.061 A 204 LYS CE C 13 41.189 0.023 A 204 LYS CG C 13 24.700 0.063 A 204 LYS N N 15 125.076 0.041 A 205 ILE H H 1 9.119 0.003 A 205 ILE HA H 1 4.400 0.009 A 205 ILE HB H 1 1.800 0.003 A 205 ILE HD1% H 1 0.766 0.008 A 205 ILE HG1x H 1 0.692 0.011 A 205 ILE HG1y H 1 1.606 0.005 A 205 ILE HG2% H 1 0.914 0.007 A 205 ILE C C 13 175.288 0.000 A 205 ILE CA C 13 60.355 0.047 A 205 ILE CB C 13 39.420 0.064 A 205 ILE CD1 C 13 15.865 0.063 A 205 ILE CG1 C 13 26.884 0.022 A 205 ILE CG2 C 13 18.565 0.044 A 205 ILE N N 15 127.477 0.021 A 206 ARG H H 1 8.165 0.003 A 206 ARG HA H 1 4.619 0.004 A 206 ARG HBy H 1 1.546 0.009 A 206 ARG HBx H 1 0.715 0.010 A 206 ARG HDx H 1 3.021 0.001 A 206 ARG HDy H 1 3.082 0.004 A 206 ARG HG2 H 1 1.361 0.002 A 206 ARG HG3 H 1 1.361 0.002 A 206 ARG C C 13 173.595 0.000 A 206 ARG CA C 13 54.119 0.054 A 206 ARG CB C 13 33.001 0.035 A 206 ARG CD C 13 43.306 0.044 A 206 ARG CG C 13 28.477 0.063 A 206 ARG N N 15 126.517 0.012 A 207 LYS H H 1 8.464 0.002 A 207 LYS HA H 1 4.922 0.009 A 207 LYS HBx H 1 1.477 0.009 A 207 LYS HBy H 1 1.730 0.004 A 207 LYS HDx H 1 0.945 0.001 A 207 LYS HDy H 1 1.348 0.004 A 207 LYS HEx H 1 2.810 0.008 A 207 LYS HEy H 1 2.892 0.007 A 207 LYS HGx H 1 0.769 0.002 A 207 LYS HGy H 1 1.180 0.005 A 207 LYS C C 13 177.308 0.000 A 207 LYS CA C 13 54.149 0.032 A 207 LYS CB C 13 35.274 0.038 A 207 LYS CD C 13 28.305 0.043 A 207 LYS CE C 13 42.805 0.064 A 207 LYS CG C 13 24.601 0.078 A 207 LYS N N 15 119.528 0.010 A 208 LEU H H 1 8.645 0.002 A 208 LEU HA H 1 4.435 0.008 A 208 LEU HB2 H 1 1.477 0.007 A 208 LEU HB3 H 1 1.477 0.007 A 208 LEU HD1% H 1 0.693 0.007 A 208 LEU HD2% H 1 0.728 0.004 A 208 LEU HG H 1 1.641 0.003 A 208 LEU C C 13 178.250 0.000 A 208 LEU CA C 13 54.456 0.045 A 208 LEU CB C 13 43.001 0.046 A 208 LEU CD1 C 13 24.971 0.033 A 208 LEU CD2 C 13 23.750 0.024 A 208 LEU CG C 13 26.904 0.014 A 208 LEU N N 15 129.722 0.009 A 209 ASP H H 1 8.824 0.002 A 209 ASP HA H 1 4.272 0.009 A 209 ASP HB2 H 1 2.579 0.004 A 209 ASP HB3 H 1 2.579 0.004 A 209 ASP C C 13 176.929 0.000 A 209 ASP CA C 13 56.874 0.007 A 209 ASP CB C 13 40.172 0.020 A 209 ASP N N 15 124.604 0.006 A 210 ASN H H 1 8.341 0.002 A 210 ASN HA H 1 4.643 0.005 A 210 ASN HB2 H 1 2.842 0.003 A 210 ASN HB3 H 1 2.842 0.003 A 210 ASN HD21 H 1 7.515 0.000 A 210 ASN HD22 H 1 6.830 0.000 A 210 ASN C C 13 174.877 0.000 A 210 ASN CA C 13 52.879 0.003 A 210 ASN CB C 13 37.939 0.006 A 210 ASN N N 15 116.327 0.007 A 210 ASN ND2 N 15 112.294 0.055 A 211 GLY H H 1 7.485 0.001 A 211 GLY HAy H 1 4.043 0.001 A 211 GLY HAx H 1 3.843 0.001 A 211 GLY C C 13 172.971 0.000 A 211 GLY CA C 13 45.442 0.033 A 211 GLY N N 15 107.738 0.007 A 212 GLY H H 1 8.177 0.001 A 212 GLY HAx H 1 3.792 0.007 A 212 GLY HAy H 1 4.327 0.005 A 212 GLY C C 13 173.174 0.000 A 212 GLY CA C 13 44.363 0.023 A 212 GLY N N 15 109.568 0.004 A 213 TYR H H 1 9.351 0.003 A 213 TYR HA H 1 5.575 0.000 A 213 TYR HBx H 1 2.679 0.000 A 213 TYR HBy H 1 2.781 0.000 A 213 TYR HDx H 1 6.899 0.009 A 213 TYR HDy H 1 6.899 0.009 A 213 TYR HEx H 1 6.927 0.005 A 213 TYR HEy H 1 6.927 0.005 A 213 TYR C C 13 177.165 0.000 A 213 TYR CA C 13 57.685 0.001 A 213 TYR CB C 13 41.612 0.053 A 213 TYR CDx C 13 133.178 0.000 A 213 TYR CDy C 13 133.178 0.000 A 213 TYR CEx C 13 118.383 0.000 A 213 TYR CEy C 13 118.383 0.000 A 213 TYR N N 15 117.910 0.009 A 214 TYR H H 1 9.170 0.003 A 214 TYR HA H 1 5.245 0.000 A 214 TYR HBy H 1 3.358 0.000 A 214 TYR HBx H 1 2.841 0.000 A 214 TYR HDx H 1 6.643 0.010 A 214 TYR HDy H 1 6.643 0.010 A 214 TYR HEx H 1 6.476 0.003 A 214 TYR HEy H 1 6.476 0.003 A 214 TYR C C 13 172.594 0.000 A 214 TYR CA C 13 57.892 0.031 A 214 TYR CB C 13 41.156 0.066 A 214 TYR CDx C 13 133.566 0.000 A 214 TYR CDy C 13 133.566 0.000 A 214 TYR CEx C 13 118.031 0.000 A 214 TYR CEy C 13 118.031 0.000 A 214 TYR N N 15 116.298 0.015 A 215 ILE H H 1 9.794 0.009 A 215 ILE HA H 1 4.463 0.004 A 215 ILE HB H 1 1.682 0.002 A 215 ILE HD1% H 1 0.372 0.007 A 215 ILE HG1y H 1 1.626 0.002 A 215 ILE HG1x H 1 0.908 0.000 A 215 ILE HG2% H 1 1.013 0.007 A 215 ILE C C 13 176.853 0.000 A 215 ILE CA C 13 63.389 0.052 A 215 ILE CB C 13 40.382 0.057 A 215 ILE CD1 C 13 14.345 0.053 A 215 ILE CG1 C 13 29.407 0.041 A 215 ILE CG2 C 13 17.635 0.044 A 215 ILE N N 15 120.631 0.021 A 216 THR H H 1 8.851 0.004 A 216 THR HA H 1 5.135 0.006 A 216 THR HB H 1 4.582 0.009 A 216 THR HG2% H 1 1.408 0.010 A 216 THR CA C 13 58.086 0.078 A 216 THR CB C 13 69.977 0.048 A 216 THR CG2 C 13 20.904 0.041 A 216 THR N N 15 114.647 0.024 A 217 THR HA H 1 3.337 0.007 A 217 THR HB H 1 4.037 0.008 A 217 THR HG2% H 1 0.950 0.006 A 217 THR C C 13 175.574 0.000 A 217 THR CA C 13 64.861 0.018 A 217 THR CB C 13 68.837 0.076 A 217 THR CG2 C 13 22.126 0.076 A 218 ARG H H 1 7.845 0.002 A 218 ARG HA H 1 4.099 0.005 A 218 ARG HBy H 1 1.938 0.001 A 218 ARG HBx H 1 1.723 0.003 A 218 ARG HD2 H 1 3.226 0.002 A 218 ARG HD3 H 1 3.226 0.002 A 218 ARG HG2 H 1 1.641 0.001 A 218 ARG HG3 H 1 1.641 0.001 A 218 ARG C C 13 175.508 0.000 A 218 ARG CA C 13 57.080 0.053 A 218 ARG CB C 13 30.414 0.022 A 218 ARG CD C 13 43.219 0.009 A 218 ARG CG C 13 27.541 0.028 A 218 ARG N N 15 118.089 0.017 A 219 ALA H H 1 7.795 0.003 A 219 ALA HA H 1 4.329 0.011 A 219 ALA HB% H 1 1.058 0.005 A 219 ALA C C 13 172.715 0.000 A 219 ALA CA C 13 51.826 0.005 A 219 ALA CB C 13 19.726 0.046 A 219 ALA N N 15 124.301 0.015 A 220 GLN H H 1 7.785 0.002 A 220 GLN HA H 1 5.053 0.011 A 220 GLN HBx H 1 1.598 0.005 A 220 GLN HBy H 1 1.691 0.005 A 220 GLN HE21 H 1 7.349 0.000 A 220 GLN HE22 H 1 6.509 0.000 A 220 GLN HGx H 1 1.875 0.008 A 220 GLN HGy H 1 2.012 0.005 A 220 GLN C C 13 175.431 0.000 A 220 GLN CA C 13 53.347 0.019 A 220 GLN CB C 13 31.406 0.040 A 220 GLN CG C 13 33.260 0.062 A 220 GLN N N 15 119.702 0.008 A 220 GLN NE2 N 15 110.780 0.002 A 221 PHE H H 1 9.237 0.002 A 221 PHE HA H 1 4.890 0.000 A 221 PHE HBy H 1 3.371 0.000 A 221 PHE HBx H 1 2.614 0.000 A 221 PHE HDx H 1 7.190 0.008 A 221 PHE HDy H 1 7.190 0.008 A 221 PHE HEx H 1 6.975 0.000 A 221 PHE HEy H 1 6.975 0.000 A 221 PHE HZ H 1 5.767 0.000 A 221 PHE C C 13 175.854 0.000 A 221 PHE CA C 13 57.106 0.004 A 221 PHE CB C 13 44.030 0.043 A 221 PHE CDx C 13 132.585 0.000 A 221 PHE CDy C 13 132.585 0.000 A 221 PHE CEx C 13 131.387 0.000 A 221 PHE CEy C 13 131.387 0.000 A 221 PHE CZ C 13 128.754 0.000 A 221 PHE N N 15 118.122 0.012 A 222 GLU H H 1 9.104 0.002 A 222 GLU HA H 1 4.221 0.007 A 222 GLU HB2 H 1 2.267 0.008 A 222 GLU HB3 H 1 2.267 0.008 A 222 GLU HGx H 1 2.369 0.009 A 222 GLU HGy H 1 2.478 0.008 A 222 GLU C C 13 176.880 0.000 A 222 GLU CA C 13 59.536 0.037 A 222 GLU CB C 13 30.727 0.054 A 222 GLU CG C 13 36.895 0.021 A 222 GLU N N 15 122.100 0.011 A 223 THR H H 1 7.345 0.002 A 223 THR HA H 1 4.924 0.006 A 223 THR HB H 1 4.652 0.012 A 223 THR HG2% H 1 1.283 0.005 A 223 THR C C 13 174.750 0.000 A 223 THR CA C 13 58.343 0.029 A 223 THR CB C 13 73.230 0.071 A 223 THR CG2 C 13 21.865 0.029 A 223 THR N N 15 101.818 0.005 A 224 LEU H H 1 8.740 0.003 A 224 LEU HA H 1 3.641 0.007 A 224 LEU HBx H 1 1.051 0.005 A 224 LEU HBy H 1 1.570 0.003 A 224 LEU HD1% H 1 0.133 0.009 A 224 LEU HD2% H 1 0.178 0.007 A 224 LEU HG H 1 0.660 0.005 A 224 LEU C C 13 178.340 0.000 A 224 LEU CA C 13 57.040 0.036 A 224 LEU CB C 13 41.998 0.033 A 224 LEU CD1 C 13 24.544 0.055 A 224 LEU CD2 C 13 23.152 0.021 A 224 LEU CG C 13 26.332 0.073 A 224 LEU N N 15 121.049 0.011 A 225 GLN H H 1 8.762 0.001 A 225 GLN HA H 1 3.967 0.003 A 225 GLN HBx H 1 2.136 0.011 A 225 GLN HBy H 1 2.313 0.007 A 225 GLN HE21 H 1 7.490 0.000 A 225 GLN HE22 H 1 7.041 0.000 A 225 GLN HGy H 1 2.631 0.009 A 225 GLN HGx H 1 2.511 0.010 A 225 GLN C C 13 178.196 0.000 A 225 GLN CA C 13 59.804 0.050 A 225 GLN CB C 13 27.997 0.026 A 225 GLN CG C 13 33.982 0.023 A 225 GLN N N 15 118.131 0.009 A 225 GLN NE2 N 15 111.770 0.003 A 226 GLN H H 1 7.876 0.004 A 226 GLN HA H 1 3.963 0.008 A 226 GLN HB2 H 1 2.327 0.008 A 226 GLN HB3 H 1 2.327 0.008 A 226 GLN HE21 H 1 7.226 0.000 A 226 GLN HE22 H 1 7.604 0.000 A 226 GLN HGy H 1 2.561 0.008 A 226 GLN HGx H 1 2.495 0.010 A 226 GLN C C 13 177.938 0.000 A 226 GLN CA C 13 58.794 0.027 A 226 GLN CB C 13 29.488 0.026 A 226 GLN CG C 13 34.840 0.041 A 226 GLN N N 15 119.113 0.012 A 226 GLN NE2 N 15 112.042 0.005 A 227 LEU H H 1 7.029 0.002 A 227 LEU HA H 1 2.130 0.008 A 227 LEU HBx H 1 1.220 0.005 A 227 LEU HBy H 1 1.759 0.004 A 227 LEU HD1% H 1 0.911 0.005 A 227 LEU HD2% H 1 0.507 0.008 A 227 LEU HG H 1 1.553 0.002 A 227 LEU C C 13 177.375 0.000 A 227 LEU CA C 13 59.200 0.058 A 227 LEU CB C 13 41.624 0.029 A 227 LEU CD1 C 13 27.892 0.034 A 227 LEU CD2 C 13 24.150 0.036 A 227 LEU CG C 13 27.479 0.039 A 227 LEU N N 15 123.782 0.005 A 228 VAL H H 1 7.972 0.004 A 228 VAL HA H 1 2.766 0.006 A 228 VAL HB H 1 1.414 0.006 A 228 VAL HG1% H 1 0.132 0.007 A 228 VAL HG2% H 1 -0.450 0.006 A 228 VAL C C 13 178.577 0.000 A 228 VAL CA C 13 66.455 0.012 A 228 VAL CB C 13 31.304 0.042 A 228 VAL CG1 C 13 20.877 0.033 A 228 VAL CG2 C 13 22.814 0.042 A 228 VAL N N 15 119.694 0.008 A 229 GLN H H 1 8.106 0.001 A 229 GLN HA H 1 3.736 0.007 A 229 GLN HBx H 1 2.019 0.003 A 229 GLN HBy H 1 2.099 0.005 A 229 GLN HE21 H 1 6.831 0.000 A 229 GLN HE22 H 1 7.701 0.000 A 229 GLN HG2 H 1 2.379 0.006 A 229 GLN HG3 H 1 2.379 0.006 A 229 GLN C C 13 178.367 0.000 A 229 GLN CA C 13 59.162 0.019 A 229 GLN CB C 13 28.056 0.034 A 229 GLN CG C 13 33.650 0.017 A 229 GLN N N 15 119.975 0.010 A 229 GLN NE2 N 15 112.463 0.004 A 230 HIS H H 1 7.629 0.001 A 230 HIS HA H 1 4.007 0.000 A 230 HIS HBx H 1 2.587 0.000 A 230 HIS HBy H 1 2.833 0.000 A 230 HIS HD2 H 1 5.025 0.005 A 230 HIS HE1 H 1 7.687 0.001 A 230 HIS C C 13 177.663 0.000 A 230 HIS CA C 13 60.239 0.018 A 230 HIS CB C 13 30.642 0.023 A 230 HIS CD2 C 13 121.579 0.000 A 230 HIS CE1 C 13 138.346 0.046 A 230 HIS N N 15 118.594 0.008 A 231 TYR H H 1 7.451 0.003 A 231 TYR HA H 1 4.877 0.000 A 231 TYR HBx H 1 2.153 0.000 A 231 TYR HBy H 1 3.130 0.000 A 231 TYR HDx H 1 7.209 0.003 A 231 TYR HDy H 1 7.209 0.003 A 231 TYR HEx H 1 6.839 0.007 A 231 TYR HEy H 1 6.839 0.007 A 231 TYR C C 13 175.464 0.000 A 231 TYR CA C 13 60.105 0.043 A 231 TYR CB C 13 37.523 0.031 A 231 TYR CDx C 13 134.335 0.000 A 231 TYR CDy C 13 134.335 0.000 A 231 TYR CEx C 13 117.731 0.000 A 231 TYR CEy C 13 117.731 0.000 A 231 TYR N N 15 114.527 0.024 A 232 SER H H 1 7.613 0.003 A 232 SER HA H 1 4.834 0.001 A 232 SER HBx H 1 3.750 0.000 A 232 SER HBy H 1 3.890 0.000 A 232 SER C C 13 175.106 0.000 A 232 SER CA C 13 59.868 0.024 A 232 SER CB C 13 63.342 0.025 A 232 SER N N 15 114.292 0.012 A 233 GLU H H 1 7.257 0.002 A 233 GLU HA H 1 4.162 0.005 A 233 GLU HB2 H 1 1.969 0.001 A 233 GLU HB3 H 1 1.969 0.001 A 233 GLU HGx H 1 2.142 0.007 A 233 GLU HGy H 1 2.419 0.007 A 233 GLU C C 13 176.709 0.000 A 233 GLU CA C 13 57.553 0.044 A 233 GLU CB C 13 30.558 0.032 A 233 GLU CG C 13 36.181 0.023 A 233 GLU N N 15 121.606 0.011 A 234 ARG H H 1 7.551 0.002 A 234 ARG HA H 1 4.222 0.008 A 234 ARG HBx H 1 1.545 0.002 A 234 ARG HBy H 1 1.795 0.001 A 234 ARG HD2 H 1 2.981 0.007 A 234 ARG HD3 H 1 2.981 0.007 A 234 ARG HGy H 1 1.411 0.008 A 234 ARG HGx H 1 1.282 0.005 A 234 ARG C C 13 172.677 0.000 A 234 ARG CA C 13 54.614 0.023 A 234 ARG CB C 13 31.710 0.036 A 234 ARG CD C 13 43.115 0.026 A 234 ARG CG C 13 25.957 0.059 A 234 ARG N N 15 115.876 0.005 A 235 ALA H H 1 8.388 0.001 A 235 ALA HA H 1 3.863 0.006 A 235 ALA HB% H 1 1.189 0.006 A 235 ALA C C 13 177.987 0.000 A 235 ALA CA C 13 54.768 0.030 A 235 ALA CB C 13 18.026 0.027 A 235 ALA N N 15 121.840 0.009 A 236 ALA H H 1 8.231 0.002 A 236 ALA HA H 1 3.977 0.008 A 236 ALA HB% H 1 1.291 0.003 A 236 ALA C C 13 176.713 0.000 A 236 ALA CA C 13 52.520 0.043 A 236 ALA CB C 13 18.739 0.056 A 236 ALA N N 15 115.506 0.018 A 237 GLY H H 1 8.229 0.003 A 237 GLY HAy H 1 4.526 0.004 A 237 GLY HAx H 1 3.594 0.004 A 237 GLY C C 13 175.737 0.000 A 237 GLY CA C 13 45.199 0.029 A 237 GLY N N 15 105.045 0.013 A 238 LEU H H 1 8.053 0.001 A 238 LEU HA H 1 4.104 0.008 A 238 LEU HBy H 1 1.746 0.002 A 238 LEU HBx H 1 1.043 0.005 A 238 LEU HD1% H 1 -0.092 0.007 A 238 LEU HD2% H 1 -0.284 0.006 A 238 LEU HG H 1 1.383 0.003 A 238 LEU C C 13 176.522 0.000 A 238 LEU CA C 13 54.433 0.031 A 238 LEU CB C 13 42.327 0.067 A 238 LEU CD1 C 13 25.309 0.037 A 238 LEU CD2 C 13 20.804 0.031 A 238 LEU CG C 13 26.269 0.061 A 238 LEU N N 15 119.594 0.012 A 239 CYS H H 1 7.375 0.005 A 239 CYS HA H 1 4.239 0.011 A 239 CYS HBx H 1 2.796 0.001 A 239 CYS HBy H 1 3.490 0.011 A 239 CYS C C 13 173.217 0.000 A 239 CYS CA C 13 58.368 0.052 A 239 CYS CB C 13 28.708 0.036 A 239 CYS N N 15 117.044 0.014 A 240 CYS H H 1 7.346 0.001 A 240 CYS HA H 1 4.441 0.004 A 240 CYS HBx H 1 2.977 0.008 A 240 CYS HBy H 1 3.139 0.000 A 240 CYS C C 13 170.418 0.000 A 240 CYS CA C 13 56.236 0.061 A 240 CYS CB C 13 29.369 0.014 A 240 CYS N N 15 114.944 0.020 A 241 ARG H H 1 7.880 0.002 A 241 ARG HA H 1 4.058 0.003 A 241 ARG HB2 H 1 1.525 0.003 A 241 ARG HB3 H 1 1.525 0.003 A 241 ARG HDx H 1 2.842 0.009 A 241 ARG HDy H 1 3.070 0.004 A 241 ARG HGx H 1 1.201 0.006 A 241 ARG HGy H 1 1.414 0.004 A 241 ARG C C 13 174.896 0.000 A 241 ARG CA C 13 56.031 0.053 A 241 ARG CB C 13 31.439 0.040 A 241 ARG CD C 13 43.722 0.051 A 241 ARG CG C 13 27.444 0.029 A 241 ARG N N 15 117.257 0.022 A 242 LEU H H 1 7.667 0.003 A 242 LEU HA H 1 3.902 0.005 A 242 LEU HBx H 1 0.056 0.001 A 242 LEU HBy H 1 1.049 0.005 A 242 LEU HD1% H 1 -0.125 0.006 A 242 LEU HD2% H 1 0.107 0.007 A 242 LEU C C 13 176.637 0.000 A 242 LEU CA C 13 54.528 0.035 A 242 LEU CB C 13 38.338 0.036 A 242 LEU CD1 C 13 25.086 0.050 A 242 LEU CD2 C 13 22.124 0.023 A 242 LEU N N 15 120.246 0.012 A 243 VAL H H 1 8.345 0.006 A 243 VAL HA H 1 3.936 0.004 A 243 VAL HB H 1 1.667 0.004 A 243 VAL HG1% H 1 0.901 0.005 A 243 VAL HG2% H 1 1.040 0.007 A 243 VAL CA C 13 64.709 0.053 A 243 VAL CB C 13 34.113 0.032 A 243 VAL CG1 C 13 20.916 0.041 A 243 VAL CG2 C 13 22.568 0.032 A 243 VAL N N 15 123.817 0.017 A 244 VAL HA H 1 4.922 0.009 A 244 VAL HB H 1 2.199 0.007 A 244 VAL HG1% H 1 0.892 0.002 A 244 VAL HG2% H 1 1.055 0.005 A 244 VAL CA C 13 58.000 0.061 A 244 VAL CB C 13 34.925 0.054 A 244 VAL CG1 C 13 20.525 0.059 A 244 VAL CG2 C 13 20.525 0.034 A 245 PRO HA H 1 3.859 0.007 A 245 PRO HB2 H 1 1.773 0.003 A 245 PRO HB3 H 1 1.773 0.003 A 245 PRO HDy H 1 3.974 0.008 A 245 PRO HDx H 1 3.716 0.008 A 245 PRO HGx H 1 1.898 0.001 A 245 PRO HGy H 1 2.173 0.003 A 245 PRO C C 13 176.361 0.000 A 245 PRO CA C 13 61.513 0.056 A 245 PRO CB C 13 32.193 0.069 A 245 PRO CD C 13 51.644 0.018 A 245 PRO CG C 13 28.137 0.031 A 246 CYS H H 1 8.277 0.003 A 246 CYS HA H 1 3.788 0.001 A 246 CYS HB2 H 1 2.554 0.007 A 246 CYS HB3 H 1 2.554 0.007 A 246 CYS C C 13 172.963 0.000 A 246 CYS CA C 13 60.225 0.008 A 246 CYS CB C 13 27.792 0.048 A 246 CYS N N 15 123.122 0.022 A 247 HIS H H 1 8.367 0.003 A 247 HIS HA H 1 4.623 0.000 A 247 HIS HB2 H 1 3.293 0.000 A 247 HIS HB3 H 1 3.293 0.000 A 247 HIS HD2 H 1 7.290 0.013 A 247 HIS C C 13 174.280 0.000 A 247 HIS CA C 13 56.225 0.003 A 247 HIS CB C 13 29.394 0.009 A 247 HIS CD2 C 13 120.011 0.000 A 247 HIS N N 15 125.838 0.013 A 248 LYS H H 1 8.306 0.001 A 248 LYS HA H 1 4.145 0.006 A 248 LYS HBy H 1 1.768 0.006 A 248 LYS HBx H 1 1.601 0.007 A 248 LYS HD2 H 1 1.394 0.005 A 248 LYS HD3 H 1 1.394 0.005 A 248 LYS HEx H 1 2.525 0.007 A 248 LYS HEy H 1 2.592 0.008 A 248 LYS HGx H 1 1.171 0.008 A 248 LYS HGy H 1 1.289 0.006 A 248 LYS CA C 13 58.168 0.044 A 248 LYS CB C 13 33.526 0.028 A 248 LYS CD C 13 29.138 0.022 A 248 LYS CE C 13 42.135 0.055 A 248 LYS CG C 13 25.450 0.077 A 248 LYS N N 15 128.309 0.006 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 149 TRP HE1 A 228 VAL HG1% 1.0 1.8 5.04 2 2 A 213 TYR H A 221 PHE H 1.0 1.8 3.75 3 3 A 175 ILE HD1% A 188 SER H 1.0 1.8 4.36 4 4 A 191 ASP H A 199 HIS H 1.0 1.8 4.67 5 5 A 192 TRP HD1 A 198 ASP H 1.0 1.8 4.33 6 6 A 154 LEU H A 177 GLU H 1.0 1.8 4.47 7 7 A 208 LEU H A 208 LEU HD1% 1.0 1.8 4.34 8 8 A 166 PHE H A 167 GLY H 1.0 1.8 3.63 9 9 A 161 ARG HGy A 163 LEU H 1.0 1.8 5.00 10 10 A 237 GLY H A 238 LEU H 1.0 1.8 2.43 11 11 A 195 MET H A 197 GLY HAy 1.0 1.8 4.90 12 12 A 158 ASP H A 154 LEU HD1% 1.0 1.8 5.50 13 13 A 228 VAL H A 228 VAL HG1% 1.0 1.8 3.85 14 14 A 178 SER H A 185 TYR HBy 1.0 1.8 4.30 15 15 A 162 GLN H A 162 GLN HE21 1.0 1.8 4.58 16 16 A 172 THR H A 244 VAL HG2% 1.0 1.8 4.44 17 17 A 161 ARG H A 164 LEU HD1% 1.0 1.8 5.08 18 18 A 226 GLN H A 229 GLN HE21 1.0 1.8 4.91 19 19 A 228 VAL H A 229 GLN HE21 1.0 1.8 4.48 20 20 A 234 ARG H A 242 LEU H 1.0 1.8 4.71 21 21 A 154 LEU H A 155 GLY H 1.0 1.8 4.41 22 22 A 154 LEU H A 153 LYS HBx 1.0 1.8 4.55 23 23 A 193 ASP H A 197 GLY H 1.0 1.8 4.46 24 24 A 231 TYR H A 242 LEU HBx 1.0 1.8 4.40 25 25 A 149 TRP HD1 A 225 GLN HA 1.0 1.8 5.21 26 26 A 197 GLY HAy A 192 TRP HZ2 1.0 1.8 5.50 27 27 A 192 TRP HZ2 A 194 ASP HA 1.0 1.8 5.04 28 28 A 220 GLN HE21 A 208 LEU HD1% 1.0 1.8 4.27 29 29 A 222 GLU HGx A 223 THR H 1.0 1.8 4.65 30 30 A 223 THR H A 227 LEU H 1.0 1.8 4.31 31 31 A 151 PHE HE% A 248 LYS H 1.0 1.8 4.39 32 32 A 151 PHE HD% A 154 LEU HD1% 1.0 1.8 3.95 33 33 A 231 TYR HD% A 238 LEU HD1% 1.0 1.8 3.88 34 34 A 185 TYR HE% A 224 LEU HD1% 1.0 1.8 4.21 35 35 A 165 SER H A 166 PHE HE% 1.0 1.8 4.92 36 36 A 165 SER H A 167 GLY HAy 1.0 1.8 5.34 37 36 A 165 SER H A 167 GLY HAx 1.0 1.8 5.34 38 37 A 227 LEU H A 223 THR HG2% 1.0 1.8 5.50 39 38 A 150 TYR HD% A 151 PHE H 1.0 1.8 4.40 40 39 A 176 ARG H A 185 TYR HD% 1.0 1.8 4.31 41 40 A 150 TYR HD% A 176 ARG HA 1.0 1.8 5.06 42 41 A 185 TYR HD% A 205 ILE HG2% 1.0 1.8 3.59 43 42 A 221 PHE HE% A 227 LEU HD1% 1.0 1.8 4.96 44 43 A 185 TYR HD% A 224 LEU HD1% 1.0 1.8 4.27 45 44 A 150 TYR HD% A 152 GLY H 1.0 1.8 4.14 46 45 A 168 ASN H A 168 ASN HBy 1.0 1.8 3.67 47 46 A 203 TYR HD% A 238 LEU HBx 1.0 1.8 4.63 48 47 A 185 TYR HD% A 224 LEU HG 1.0 1.8 5.50 49 48 A 203 TYR HD% A 189 ILE HG2% 1.0 1.8 5.50 50 49 A 166 PHE HE% A 168 ASN HD22 1.0 1.8 4.19 51 50 A 215 ILE HG1x A 231 TYR HE% 1.0 1.8 3.91 52 51 A 231 TYR HE% A 227 LEU HD1% 1.0 1.8 4.51 53 52 A 166 PHE HE% A 168 ASN HD21 1.0 1.8 4.19 54 53 A 149 TRP HH2 A 224 LEU HD1% 1.0 1.8 5.28 55 54 A 203 TYR HE% A 240 CYS H 1.0 1.8 4.82 56 55 A 224 LEU HG A 149 TRP HZ3 1.0 1.8 4.64 57 56 A 203 TYR HE% A 239 CYS H 1.0 1.8 3.78 58 57 A 185 TYR HD% A 184 ALA HA 1.0 1.8 4.13 59 58 A 205 ILE HG2% A 184 ALA HA 1.0 1.8 4.13 60 59 A 199 HIS H A 192 TRP HA 1.0 1.8 5.45 61 60 A 192 TRP HA A 192 TRP HE3 1.0 1.8 4.67 62 61 A 221 PHE HA A 221 PHE HD% 1.0 1.8 4.31 63 62 A 231 TYR HD% A 231 TYR HA 1.0 1.8 4.58 64 63 A 189 ILE HG2% A 171 GLY HAy 1.0 1.8 5.16 65 64 A 215 ILE HG1x A 215 ILE HA 1.0 1.8 3.80 66 65 A 205 ILE HA A 205 ILE HG1x 1.0 1.8 4.02 67 66 A 161 ARG H A 158 ASP HA 1.0 1.8 3.96 68 67 A 181 THR HA A 181 THR HG2% 1.0 1.8 2.94 69 68 A 205 ILE HA A 205 ILE HD1% 1.0 1.8 3.81 70 69 A 195 MET HA A 196 LYS HA 1.0 1.8 4.67 71 70 A 212 GLY HAx A 222 GLU HB2 1.0 1.8 5.50 72 71 A 212 GLY HAx A 222 GLU HB3 1.0 1.8 5.50 73 72 A 212 GLY H A 222 GLU HA 1.0 1.8 4.61 74 73 A 234 ARG HA A 235 ALA HB% 1.0 1.8 4.18 75 74 A 163 LEU HA A 164 LEU HA 1.0 1.8 5.12 76 75 A 234 ARG HA A 235 ALA HA 1.0 1.8 5.50 77 76 A 177 GLU HA A 177 GLU HGy 1.0 1.8 3.65 78 77 A 222 GLU HGx A 222 GLU HA 1.0 1.8 4.16 79 78 A 153 LYS HA A 153 LYS HGy 1.0 1.8 4.20 80 79 A 164 LEU HD1% A 164 LEU HA 1.0 1.8 4.07 81 80 A 203 TYR HD% A 238 LEU HA 1.0 1.8 5.50 82 81 A 182 LYS HA A 184 ALA H 1.0 1.8 3.66 83 82 A 182 LYS HA A 182 LYS HD2 1.0 1.8 4.29 84 83 A 182 LYS HA A 182 LYS HD3 1.0 1.8 4.29 85 84 A 240 CYS H A 241 ARG HA 1.0 1.8 5.50 86 85 A 214 TYR HE% A 217 THR HB 1.0 1.8 5.01 87 86 A 226 GLN HA A 226 GLN HE21 1.0 1.8 3.63 88 87 A 228 VAL H A 226 GLN HA 1.0 1.8 4.74 89 88 A 161 ARG H A 157 LYS HA 1.0 1.8 4.24 90 89 A 157 LYS HA A 157 LYS HGy 1.0 1.8 3.81 91 90 A 155 GLY HAx A 159 ALA HB% 1.0 1.8 3.81 92 91 A 166 PHE H A 165 SER HB2 1.0 1.8 3.92 93 92 A 166 PHE H A 165 SER HB3 1.0 1.8 3.92 94 93 A 194 ASP HA A 192 TRP HE3 1.0 1.8 4.22 95 94 A 168 ASN H A 169 PRO HDy 1.0 1.8 4.97 96 95 A 160 GLU HBy A 161 ARG HA 1.0 1.8 4.74 97 96 A 184 ALA HB% A 178 SER HBy 1.0 1.8 4.13 98 97 A 235 ALA HA A 236 ALA HB% 1.0 1.8 3.98 99 98 A 235 ALA HA A 236 ALA H 1.0 1.8 3.41 100 99 A 161 ARG HA A 164 LEU H 1.0 1.8 4.24 101 100 A 178 SER H A 178 SER HBy 1.0 1.8 3.73 102 101 A 165 SER H A 162 GLN HA 1.0 1.8 3.68 103 102 A 194 ASP HA A 192 TRP HZ3 1.0 1.8 3.91 104 103 A 231 TYR HD% A 235 ALA HA 1.0 1.8 4.11 105 104 A 159 ALA HA A 162 GLN HGx 1.0 1.8 3.53 106 105 A 163 LEU HA A 172 THR HG2% 1.0 1.8 3.88 107 106 A 160 GLU HA A 163 LEU HBy 1.0 1.8 3.47 108 107 A 162 GLN H A 159 ALA HA 1.0 1.8 4.28 109 108 A 164 LEU HD1% A 160 GLU HA 1.0 1.8 4.23 110 109 A 231 TYR H A 229 GLN HA 1.0 1.8 5.04 111 110 A 245 PRO HDy A 244 VAL HG1% 1.0 1.8 4.06 112 111 A 245 PRO HDy A 244 VAL HB 1.0 1.8 3.82 113 112 A 224 LEU HA A 227 LEU HBx 1.0 1.8 4.25 114 113 A 224 LEU HA A 224 LEU HD1% 1.0 1.8 3.63 115 114 A 214 TYR H A 214 TYR HBy 1.0 1.8 4.20 116 115 A 192 TRP HE1 A 197 GLY HAx 1.0 1.8 4.47 117 116 A 234 ARG H A 234 ARG HD2 1.0 1.8 5.29 118 117 A 234 ARG H A 234 ARG HD3 1.0 1.8 5.50 119 118 A 213 TYR HE% A 207 LYS HEy 1.0 1.8 4.89 120 119 A 215 ILE HD1% A 203 TYR HB2 1.0 1.8 5.50 121 120 A 215 ILE HD1% A 203 TYR HB3 1.0 1.8 5.50 122 121 A 174 LEU H A 173 PHE HBy 1.0 1.8 4.23 123 122 A 230 HIS H A 230 HIS HBy 1.0 1.8 3.59 124 123 A 231 TYR H A 230 HIS HBy 1.0 1.8 4.02 125 124 A 197 GLY H A 192 TRP HBx 1.0 1.8 4.16 126 125 A 178 SER H A 185 TYR HBx 1.0 1.8 3.72 127 126 A 151 PHE H A 151 PHE HBy 1.0 1.8 4.11 128 127 A 213 TYR HD% A 221 PHE HBy 1.0 1.8 4.74 129 128 A 223 THR HG2% A 226 GLN HGy 1.0 1.8 4.46 130 129 A 226 GLN H A 226 GLN HGy 1.0 1.8 3.16 131 130 A 247 HIS H A 246 CYS HB2 1.0 1.8 5.10 132 131 A 247 HIS H A 246 CYS HB3 1.0 1.8 5.10 133 132 A 226 GLN H A 226 GLN HGx 1.0 1.8 3.60 134 133 A 229 GLN H A 229 GLN HG3 1.0 1.8 4.75 135 134 A 223 THR HG2% A 226 GLN HB2 1.0 1.8 3.47 136 135 A 226 GLN HGx A 226 GLN HB2 1.0 1.8 2.99 137 136 A 149 TRP HZ2 A 225 GLN HBx 1.0 1.8 3.67 138 137 A 223 THR H A 222 GLU HB2 1.0 1.8 3.69 139 138 A 161 ARG H A 160 GLU HBy 1.0 1.8 4.01 140 139 A 163 LEU HA A 162 GLN HGx 1.0 1.8 4.40 141 140 A 172 THR HG2% A 244 VAL HB 1.0 1.8 4.99 142 141 A 231 TYR HBx A 242 LEU HD2% 1.0 1.8 5.19 143 142 A 223 THR HG2% A 225 GLN HBy 1.0 1.8 4.76 144 143 A 230 HIS H A 227 LEU HA 1.0 1.8 4.00 145 144 A 229 GLN HBx A 229 GLN HG2 1.0 1.8 2.88 146 145 A 171 GLY H A 190 ARG HBx 1.0 1.8 5.50 147 146 A 157 LYS HA A 160 GLU HBx 1.0 1.8 3.89 148 147 A 187 LEU HBy A 187 LEU HD1% 1.0 1.8 3.99 149 148 A 187 LEU HBy A 187 LEU HD2% 1.0 1.8 3.99 150 149 A 197 GLY H A 195 MET HE% 1.0 1.8 5.50 151 150 A 175 ILE HD1% A 187 LEU HBy 1.0 1.8 4.79 152 151 A 162 GLN HB3 A 162 GLN HGy 1.0 1.8 2.97 153 152 A 158 ASP H A 161 ARG HB3 1.0 1.8 5.04 154 153 A 220 GLN H A 220 GLN HGx 1.0 1.8 3.64 155 154 A 165 SER H A 163 LEU HBy 1.0 1.8 5.50 156 155 A 205 ILE HB A 215 ILE HG2% 1.0 1.8 4.41 157 156 A 157 LYS HB2 A 159 ALA H 1.0 1.8 4.66 158 157 A 185 TYR HD% A 205 ILE HB 1.0 1.8 4.34 159 158 A 224 LEU HA A 227 LEU HBy 1.0 1.8 4.25 160 159 A 205 ILE HB A 205 ILE H 1.0 1.8 3.90 161 160 A 202 HIS H A 201 LYS HBy 1.0 1.8 4.28 162 161 A 164 LEU HD1% A 164 LEU HBx 1.0 1.8 3.33 163 162 A 162 GLN H A 161 ARG HGx 1.0 1.8 3.57 164 163 A 158 ASP HA A 161 ARG HGx 1.0 1.8 3.87 165 164 A 208 LEU HG A 209 ASP H 1.0 1.8 4.60 166 165 A 208 LEU HG A 210 ASN H 1.0 1.8 4.83 167 166 A 164 LEU H A 164 LEU HBy 1.0 1.8 3.72 168 167 A 208 LEU HG A 214 TYR HD% 1.0 1.8 4.76 169 168 A 214 TYR HE% A 208 LEU HG 1.0 1.8 4.23 170 169 A 220 GLN H A 220 GLN HBx 1.0 1.8 3.86 171 170 A 205 ILE HD1% A 215 ILE HG1y 1.0 1.8 3.22 172 171 A 161 ARG HGy A 162 GLN H 1.0 1.8 3.54 173 172 A 207 LYS H A 206 ARG HBy 1.0 1.8 4.19 174 173 A 235 ALA H A 234 ARG HBx 1.0 1.8 3.64 175 174 A 234 ARG H A 241 ARG HB3 1.0 1.8 4.52 176 175 A 185 TYR HD% A 176 ARG HG3 1.0 1.8 5.07 177 176 A 185 TYR HD% A 187 LEU HG 1.0 1.8 5.50 178 177 A 203 TYR HD% A 187 LEU HG 1.0 1.8 5.50 179 178 A 215 ILE HD1% A 187 LEU HG 1.0 1.8 4.64 180 179 A 154 LEU H A 154 LEU HB3 1.0 1.8 3.55 181 180 A 188 SER H A 174 LEU HB2 1.0 1.8 5.50 182 181 A 151 PHE HD% A 174 LEU HB3 1.0 1.8 5.06 183 182 A 151 PHE HE% A 174 LEU HB3 1.0 1.8 4.75 184 183 A 208 LEU HB2 A 214 TYR HBx 1.0 1.8 5.50 185 184 A 157 LYS H A 157 LYS HGy 1.0 1.8 4.03 186 185 A 209 ASP H A 208 LEU HB3 1.0 1.8 4.31 187 186 A 208 LEU HB3 A 210 ASN HD21 1.0 1.8 3.74 188 187 A 165 SER H A 164 LEU HG 1.0 1.8 4.65 189 188 A 214 TYR HE% A 208 LEU HB2 1.0 1.8 4.99 190 189 A 182 LYS H A 182 LYS HGy 1.0 1.8 3.94 191 190 A 208 LEU HB2 A 210 ASN HD22 1.0 1.8 4.81 192 191 A 208 LEU HB3 A 210 ASN HD22 1.0 1.8 4.99 193 192 A 235 ALA H A 234 ARG HGy 1.0 1.8 4.31 194 193 A 229 GLN HE21 A 228 VAL HB 1.0 1.8 4.48 195 194 A 151 PHE HZ A 248 LYS HD2 1.0 1.8 5.50 196 195 A 151 PHE HZ A 248 LYS HD3 1.0 1.8 5.50 197 196 A 155 GLY H A 159 ALA HB% 1.0 1.8 4.21 198 197 A 236 ALA H A 238 LEU HG 1.0 1.8 4.18 199 198 A 159 ALA HB% A 159 ALA H 1.0 1.8 2.98 200 199 A 190 ARG HBy A 163 LEU HD1% 1.0 1.8 4.32 201 200 A 155 GLY H A 176 ARG HBx 1.0 1.8 4.14 202 201 A 190 ARG HBy A 163 LEU HD2% 1.0 1.8 4.32 203 202 A 180 THR H A 180 THR HG2% 1.0 1.8 3.09 204 203 A 223 THR HG2% A 213 TYR HD% 1.0 1.8 5.42 205 204 A 223 THR HG2% A 222 GLU H 1.0 1.8 4.15 206 205 A 223 THR HG2% A 213 TYR HE% 1.0 1.8 5.50 207 206 A 180 THR HG2% A 180 THR HA 1.0 1.8 3.31 208 207 A 235 ALA HB% A 241 ARG H 1.0 1.8 3.48 209 208 A 242 LEU H A 241 ARG HGy 1.0 1.8 4.21 210 209 A 235 ALA HB% A 236 ALA HA 1.0 1.8 4.39 211 210 A 235 ALA HB% A 234 ARG HD3 1.0 1.8 4.08 212 211 A 240 CYS H A 235 ALA HB% 1.0 1.8 4.05 213 212 A 238 LEU HD1% A 235 ALA HB% 1.0 1.8 4.67 214 213 A 224 LEU HG A 175 ILE HG2% 1.0 1.8 4.07 215 214 A 172 THR HG2% A 162 GLN HE22 1.0 1.8 4.70 216 215 A 215 ILE HG2% A 206 ARG H 1.0 1.8 5.50 217 216 A 205 ILE HD1% A 215 ILE HG2% 1.0 1.8 3.18 218 217 A 159 ALA H A 154 LEU HD1% 1.0 1.8 4.97 219 218 A 203 TYR HD% A 215 ILE HG2% 1.0 1.8 3.78 220 219 A 238 LEU HBx A 203 TYR HE% 1.0 1.8 4.36 221 220 A 214 TYR HD% A 217 THR HG2% 1.0 1.8 4.28 222 221 A 185 TYR HE% A 205 ILE HG2% 1.0 1.8 4.46 223 222 A 205 ILE HG2% A 213 TYR HD% 1.0 1.8 3.56 224 223 A 205 ILE HG2% A 184 ALA HB% 1.0 1.8 3.35 225 224 A 164 LEU HG A 163 LEU HBx 1.0 1.8 3.94 226 225 A 215 ILE HG1x A 238 LEU HD2% 1.0 1.8 4.60 227 226 A 162 GLN HE21 A 163 LEU HBx 1.0 1.8 4.64 228 227 A 205 ILE HD1% A 206 ARG H 1.0 1.8 4.81 229 228 A 189 ILE H A 189 ILE HD1% 1.0 1.8 3.93 230 229 A 239 CYS H A 189 ILE HD1% 1.0 1.8 4.21 231 230 A 238 LEU HD2% A 189 ILE HD1% 1.0 1.8 3.71 232 231 A 189 ILE HG2% A 174 LEU H 1.0 1.8 4.01 233 232 A 154 LEU H A 154 LEU HD2% 1.0 1.8 4.11 234 233 A 151 PHE HD% A 154 LEU HD2% 1.0 1.8 3.95 235 234 A 175 ILE HD1% A 149 TRP HZ3 1.0 1.8 4.38 236 235 A 163 LEU H A 163 LEU HD1% 1.0 1.8 4.35 237 236 A 228 VAL H A 227 LEU HD2% 1.0 1.8 4.99 238 237 A 187 LEU HD2% A 242 LEU HD2% 1.0 1.8 4.05 239 238 A 185 TYR HD% A 224 LEU HD2% 1.0 1.8 4.27 240 239 A 149 TRP HZ3 A 224 LEU HD2% 1.0 1.8 4.77 241 240 A 149 TRP HH2 A 224 LEU HD2% 1.0 1.8 5.28 242 241 A 175 ILE HG2% A 224 LEU HD2% 1.0 1.8 3.71 243 242 A 149 TRP HZ3 A 224 LEU HD1% 1.0 1.8 4.77 244 243 A 187 LEU HD1% A 242 LEU HD1% 1.0 1.8 4.05 245 244 A 232 SER H A 242 LEU HD1% 1.0 1.8 5.50 246 245 A 189 ILE HG2% A 242 LEU HD1% 1.0 1.8 4.21 247 246 A 238 LEU HD1% A 215 ILE HG1x 1.0 1.8 4.39 248 247 A 164 LEU HD1% A 160 GLU HBy 1.0 1.8 4.22 249 248 A 229 GLN H A 228 VAL HG2% 1.0 1.8 4.16 250 249 A 229 GLN HE21 A 229 GLN HA 1.0 1.8 4.23 251 250 A 188 SER H A 175 ILE HA 1.0 1.8 4.30 252 251 A 214 TYR H A 213 TYR HD% 1.0 1.8 4.41 253 252 A 238 LEU HD1% A 236 ALA H 1.0 1.8 4.77 254 253 A 229 GLN HE22 A 228 VAL HG2% 1.0 1.8 4.59 255 254 A 238 LEU HD1% A 231 TYR HE% 1.0 1.8 4.52 256 255 A 191 ASP H A 200 VAL HG1% 1.0 1.8 5.06 257 256 A 149 TRP HE1 A 228 VAL HB 1.0 1.8 5.03 258 257 A 188 SER H A 187 LEU HBy 1.0 1.8 5.33 259 258 A 199 HIS H A 164 LEU HD1% 1.0 1.8 4.84 260 259 A 163 LEU H A 164 LEU HD1% 1.0 1.8 5.10 261 260 A 228 VAL H A 227 LEU HD1% 1.0 1.8 4.99 262 261 A 231 TYR H A 236 ALA HB% 1.0 1.8 5.26 263 262 A 221 PHE HE% A 227 LEU HD2% 1.0 1.8 4.96 264 263 A 236 ALA HB% A 238 LEU HD2% 1.0 1.8 4.90 265 264 A 238 LEU HD1% A 236 ALA HB% 1.0 1.8 4.79 266 265 A 238 LEU HD2% A 215 ILE HB 1.0 1.8 4.72 267 266 A 231 TYR HA A 236 ALA HB% 1.0 1.8 5.47 268 267 A 214 TYR HD% A 208 LEU HB2 1.0 1.8 4.90 269 268 A 185 TYR HE% A 175 ILE HG2% 1.0 1.8 4.46 270 269 A 208 LEU HG A 210 ASN HD21 1.0 1.8 4.76 271 270 A 214 TYR HE% A 206 ARG HG2 1.0 1.8 5.50 272 271 A 214 TYR HE% A 206 ARG HG3 1.0 1.8 5.50 273 272 A 234 ARG HD3 A 235 ALA H 1.0 1.8 4.57 274 273 A 189 ILE HA A 163 LEU HD1% 1.0 1.8 4.60 275 274 A 242 LEU HBx A 232 SER HA 1.0 1.8 4.43 276 275 A 176 ARG HA A 153 LYS HA 1.0 1.8 4.79 277 276 A 186 SER HA A 204 LYS HA 1.0 1.8 5.02 278 277 A 162 GLN HE21 A 162 GLN HA 1.0 1.8 4.71 279 278 A 199 HIS HD2 A 200 VAL HA 1.0 1.8 5.11 280 279 A 150 TYR HA A 150 TYR HE% 1.0 1.8 5.50 281 280 A 232 SER H A 230 HIS HD2 1.0 1.8 5.50 282 281 A 149 TRP HA A 149 TRP HE3 1.0 1.8 5.30 283 282 A 151 PHE HE% A 149 TRP HA 1.0 1.8 5.50 284 283 A 197 GLY H A 195 MET HA 1.0 1.8 4.91 285 284 A 212 GLY HAx A 213 TYR HE% 1.0 1.8 4.92 286 285 A 221 PHE HE% A 219 ALA HA 1.0 1.8 5.50 287 286 A 225 GLN HA A 229 GLN HE22 1.0 1.8 5.35 288 287 A 197 GLY HAy A 193 ASP H 1.0 1.8 5.50 289 288 A 225 GLN HA A 149 TRP HZ3 1.0 1.8 5.50 290 289 A 197 GLY HAy A 196 LYS H 1.0 1.8 4.83 291 290 A 149 TRP HE1 A 229 GLN HE22 1.0 1.8 5.27 292 291 A 149 TRP HE1 A 150 TYR HE% 1.0 1.8 4.57 293 292 A 208 LEU H A 214 TYR HD% 1.0 1.8 4.44 294 293 A 185 TYR HD% A 175 ILE HA 1.0 1.8 5.23 295 294 A 152 GLY H A 150 TYR HE% 1.0 1.8 4.78 296 295 A 231 TYR HE% A 221 PHE HZ 1.0 1.8 4.74 297 296 A 214 TYR HE% A 206 ARG HDy 1.0 1.8 5.50 298 297 A 214 TYR HE% A 206 ARG HDx 1.0 1.8 5.50 299 298 A 238 LEU HD1% A 203 TYR HE% 1.0 1.8 4.72 300 299 A 231 TYR HE% A 238 LEU HD2% 1.0 1.8 4.64 301 300 A 231 TYR HD% A 235 ALA HB% 1.0 1.8 5.50 302 301 A 211 GLY H A 208 LEU HD1% 1.0 1.8 4.76 303 302 A 185 TYR HE% A 205 ILE HD1% 1.0 1.8 5.01 304 303 A 172 THR H A 189 ILE HG2% 1.0 1.8 5.43 305 304 A 217 THR HG2% A 219 ALA H 1.0 1.8 5.20 306 305 A 234 ARG H A 235 ALA HB% 1.0 1.8 5.50 307 306 A 234 ARG H A 241 ARG HGy 1.0 1.8 5.50 308 307 A 205 ILE HG2% A 207 LYS H 1.0 1.8 5.00 309 308 A 160 GLU H A 200 VAL HG2% 1.0 1.8 4.49 310 309 A 210 ASN H A 208 LEU HD1% 1.0 1.8 4.95 311 310 A 210 ASN H A 208 LEU HD2% 1.0 1.8 4.95 312 311 A 185 TYR HD% A 184 ALA HB% 1.0 1.8 4.50 313 312 A 231 TYR HE% A 238 LEU HG 1.0 1.8 4.95 314 313 A 164 LEU H A 162 GLN HGx 1.0 1.8 5.50 315 314 A 149 TRP HD1 A 225 GLN HBx 1.0 1.8 5.50 316 315 A 150 TYR HD% A 153 LYS HA 1.0 1.8 4.48 317 316 A 231 TYR HD% A 221 PHE HZ 1.0 1.8 5.18 318 317 A 149 TRP HH2 A 224 LEU H 1.0 1.8 5.02 319 318 A 172 THR H A 190 ARG H 1.0 1.8 5.00 320 319 A 162 GLN H A 159 ALA H 1.0 1.8 4.99 321 320 A 221 PHE H A 213 TYR HD% 1.0 1.8 5.50 322 321 A 213 TYR H A 222 GLU H 1.0 1.8 5.26 323 322 A 171 GLY H A 170 ARG H 1.0 1.8 4.66 324 323 A 198 ASP H A 192 TRP HE1 1.0 1.8 4.72 325 324 A 216 THR H A 218 ARG H 1.0 1.8 5.50 326 325 A 178 SER H A 185 TYR H 1.0 1.8 5.11 327 326 A 213 TYR H A 223 THR H 1.0 1.8 4.67 328 327 A 203 TYR HD% A 202 HIS H 1.0 1.8 4.88 329 328 A 208 LEU H A 214 TYR HE% 1.0 1.8 4.42 330 329 A 214 TYR HE% A 214 TYR H 1.0 1.8 4.73 331 330 A 194 ASP HA A 192 TRP HE1 1.0 1.8 5.50 332 331 A 196 LYS H A 196 LYS HE2 1.0 1.8 5.50 333 332 A 196 LYS H A 196 LYS HE3 1.0 1.8 5.50 334 333 A 215 ILE HD1% A 187 LEU H 1.0 1.8 5.50 335 334 A 205 ILE HG2% A 187 LEU H 1.0 1.8 5.49 336 335 A 198 ASP H A 164 LEU HD2% 1.0 1.8 5.17 337 336 A 215 ILE HD1% A 216 THR H 1.0 1.8 5.04 338 337 A 175 ILE H A 174 LEU HD2% 1.0 1.8 4.94 339 338 A 175 ILE HG2% A 185 TYR H 1.0 1.8 5.50 340 339 A 180 THR HB A 181 THR H 1.0 1.8 4.27 341 340 A 191 ASP H A 191 ASP HBy 1.0 1.8 3.92 342 341 A 195 MET H A 194 ASP H 1.0 1.8 3.12 343 342 A 242 LEU H A 243 VAL H 1.0 1.8 4.54 344 343 A 174 LEU H A 174 LEU HG 1.0 1.8 3.46 345 344 A 231 TYR H A 230 HIS H 1.0 1.8 3.17 346 345 A 160 GLU H A 160 GLU HGx 1.0 1.8 3.68 347 346 A 221 PHE H A 220 GLN HBy 1.0 1.8 3.83 348 347 A 162 GLN H A 163 LEU HD1% 1.0 1.8 5.50 349 348 A 162 GLN H A 163 LEU HD2% 1.0 1.8 5.50 350 349 A 238 LEU H A 239 CYS H 1.0 1.8 4.67 351 350 A 186 SER H A 186 SER HBx 1.0 1.8 4.03 352 351 A 164 LEU H A 164 LEU HG 1.0 1.8 3.24 353 352 A 241 ARG H A 241 ARG HGx 1.0 1.8 3.25 354 353 A 178 SER H A 177 GLU HBy 1.0 1.8 4.73 355 354 A 237 GLY H A 236 ALA HA 1.0 1.8 3.26 356 355 A 175 ILE H A 174 LEU HD1% 1.0 1.8 4.94 357 356 A 220 GLN HE21 A 220 GLN H 1.0 1.8 4.52 358 357 A 212 GLY H A 211 GLY HAx 1.0 1.8 3.56 359 358 A 237 GLY H A 236 ALA HB% 1.0 1.8 3.64 360 359 A 190 ARG HBy A 190 ARG H 1.0 1.8 3.66 361 360 A 227 LEU H A 228 VAL HB 1.0 1.8 5.04 362 361 A 187 LEU H A 186 SER HBy 1.0 1.8 4.96 363 362 A 226 GLN H A 226 GLN HB2 1.0 1.8 3.01 364 363 A 178 SER H A 178 SER HBx 1.0 1.8 3.73 365 364 A 226 GLN H A 225 GLN H 1.0 1.8 3.36 366 365 A 184 ALA HA A 185 TYR H 1.0 1.8 3.29 367 366 A 225 GLN H A 224 LEU HD2% 1.0 1.8 4.93 368 367 A 220 GLN HE22 A 220 GLN HBy 1.0 1.8 4.50 369 368 A 219 ALA H A 218 ARG H 1.0 1.8 2.77 370 369 A 202 HIS HA A 203 TYR H 1.0 1.8 3.33 371 370 A 214 TYR H A 215 ILE HG1y 1.0 1.8 5.50 372 371 A 221 PHE H A 220 GLN HGx 1.0 1.8 4.91 373 372 A 234 ARG H A 234 ARG HGx 1.0 1.8 3.57 374 373 A 187 LEU H A 186 SER HBx 1.0 1.8 4.96 375 374 A 175 ILE HD1% A 174 LEU H 1.0 1.8 4.31 376 375 A 224 LEU H A 223 THR HB 1.0 1.8 3.55 377 376 A 195 MET H A 196 LYS HDx 1.0 1.8 3.92 378 377 A 164 LEU H A 163 LEU HBy 1.0 1.8 3.74 379 378 A 245 PRO HDy A 246 CYS H 1.0 1.8 3.80 380 379 A 157 LYS H A 158 ASP HBy 1.0 1.8 5.50 381 380 A 201 LYS H A 201 LYS HBx 1.0 1.8 3.67 382 381 A 210 ASN HD21 A 209 ASP HA 1.0 1.8 5.50 383 382 A 223 THR H A 224 LEU H 1.0 1.8 4.52 384 383 A 213 TYR H A 213 TYR HD% 1.0 1.8 3.36 385 384 A 182 LYS H A 181 THR H 1.0 1.8 4.12 386 385 A 156 ARG H A 156 ARG HBx 1.0 1.8 3.72 387 386 A 192 TRP HZ3 A 192 TRP H 1.0 1.8 4.81 388 387 A 210 ASN H A 210 ASN HD21 1.0 1.8 3.92 389 388 A 195 MET H A 194 ASP HA 1.0 1.8 3.39 390 389 A 248 LYS H A 248 LYS HBx 1.0 1.8 4.18 391 390 A 170 ARG H A 170 ARG HBy 1.0 1.8 3.66 392 391 A 226 GLN HB3 A 226 GLN HE22 1.0 1.8 4.08 393 392 A 199 HIS HD2 A 200 VAL H 1.0 1.8 4.13 394 393 A 172 THR H A 171 GLY H 1.0 1.8 3.39 395 394 A 231 TYR HA A 230 HIS H 1.0 1.8 5.49 396 395 A 187 LEU H A 203 TYR H 1.0 1.8 3.77 397 396 A 180 THR HG2% A 181 THR H 1.0 1.8 3.97 398 397 A 180 THR HG2% A 179 GLU H 1.0 1.8 5.12 399 398 A 208 LEU H A 209 ASP H 1.0 1.8 4.72 400 399 A 175 ILE H A 175 ILE HG1y 1.0 1.8 4.25 401 400 A 170 ARG H A 170 ARG HGx 1.0 1.8 3.46 402 401 A 229 GLN HE21 A 229 GLN HBy 1.0 1.8 3.99 403 402 A 228 VAL H A 229 GLN H 1.0 1.8 3.18 404 403 A 235 ALA H A 234 ARG HBy 1.0 1.8 3.64 405 404 A 188 SER H A 189 ILE H 1.0 1.8 4.43 406 405 A 201 LYS H A 201 LYS HBy 1.0 1.8 3.67 407 406 A 222 GLU H A 222 GLU HGy 1.0 1.8 3.24 408 407 A 217 THR HG2% A 218 ARG H 1.0 1.8 4.15 409 408 A 197 GLY H A 196 LYS HBy 1.0 1.8 4.42 410 409 A 157 LYS H A 156 ARG HBy 1.0 1.8 3.30 411 410 A 223 THR H A 222 GLU HGy 1.0 1.8 3.59 412 411 A 223 THR H A 226 GLN HGx 1.0 1.8 4.02 413 412 A 182 LYS HA A 183 GLY H 1.0 1.8 2.70 414 413 A 165 SER H A 164 LEU HBx 1.0 1.8 4.07 415 414 A 237 GLY H A 238 LEU HBx 1.0 1.8 5.50 416 415 A 235 ALA H A 236 ALA HA 1.0 1.8 5.05 417 416 A 236 ALA H A 235 ALA H 1.0 1.8 4.34 418 417 A 200 VAL H A 199 HIS HBy 1.0 1.8 3.24 419 418 A 226 GLN HGy A 226 GLN HE22 1.0 1.8 3.71 420 419 A 221 PHE H A 220 GLN HBx 1.0 1.8 3.83 421 420 A 242 LEU H A 241 ARG HA 1.0 1.8 3.25 422 421 A 221 PHE H A 222 GLU HGx 1.0 1.8 5.50 423 422 A 228 VAL H A 227 LEU H 1.0 1.8 3.24 424 423 A 155 GLY H A 154 LEU HA 1.0 1.8 2.98 425 424 A 204 LYS H A 204 LYS HDx 1.0 1.8 5.50 426 425 A 159 ALA HB% A 156 ARG H 1.0 1.8 4.40 427 426 A 166 PHE H A 165 SER H 1.0 1.8 3.91 428 427 A 226 GLN HE21 A 226 GLN HGy 1.0 1.8 3.16 429 428 A 190 ARG H A 189 ILE HB 1.0 1.8 3.80 430 429 A 202 HIS H A 201 LYS HBx 1.0 1.8 4.28 431 430 A 225 GLN H A 224 LEU HBy 1.0 1.8 4.25 432 431 A 165 SER H A 164 LEU H 1.0 1.8 3.22 433 432 A 193 ASP H A 192 TRP HBx 1.0 1.8 3.83 434 433 A 179 GLU H A 178 SER HBy 1.0 1.8 4.84 435 434 A 186 SER HA A 187 LEU H 1.0 1.8 3.26 436 435 A 162 GLN H A 162 GLN HGx 1.0 1.8 3.48 437 436 A 232 SER H A 233 GLU HA 1.0 1.8 5.11 438 437 A 231 TYR H A 232 SER H 1.0 1.8 3.28 439 438 A 176 ARG H A 176 ARG HG3 1.0 1.8 3.82 440 439 A 224 LEU H A 223 THR HA 1.0 1.8 3.32 441 440 A 231 TYR HBx A 232 SER H 1.0 1.8 4.17 442 441 A 170 ARG H A 169 PRO HBy 1.0 1.8 3.69 443 441 A 170 ARG H A 169 PRO HBx 1.0 1.8 3.69 444 442 A 228 VAL H A 228 VAL HB 1.0 1.8 3.22 445 443 A 185 TYR HD% A 185 TYR H 1.0 1.8 3.70 446 444 A 160 GLU HBx A 160 GLU H 1.0 1.8 3.50 447 445 A 187 LEU HG A 187 LEU H 1.0 1.8 4.65 448 446 A 150 TYR H A 150 TYR HD% 1.0 1.8 3.94 449 447 A 234 ARG HA A 235 ALA H 1.0 1.8 2.76 450 448 A 153 LYS H A 152 GLY HAy 1.0 1.8 3.46 451 449 A 154 LEU H A 155 GLY HAx 1.0 1.8 5.47 452 450 A 180 THR H A 181 THR HB 1.0 1.8 5.14 453 451 A 156 ARG H A 156 ARG HGx 1.0 1.8 4.40 454 452 A 151 PHE H A 152 GLY H 1.0 1.8 4.17 455 453 A 232 SER H A 231 TYR HBy 1.0 1.8 4.78 456 454 A 185 TYR H A 181 THR HB 1.0 1.8 5.46 457 455 A 179 GLU H A 179 GLU HGy 1.0 1.8 4.61 458 456 A 164 LEU HD1% A 164 LEU H 1.0 1.8 3.72 459 457 A 180 THR HB A 179 GLU H 1.0 1.8 4.93 460 458 A 231 TYR H A 230 HIS HD2 1.0 1.8 4.54 461 459 A 209 ASP H A 208 LEU HD2% 1.0 1.8 4.52 462 460 A 206 ARG H A 206 ARG HDy 1.0 1.8 5.50 463 461 A 214 TYR H A 213 TYR HA 1.0 1.8 3.05 464 462 A 158 ASP H A 154 LEU HB2 1.0 1.8 4.11 465 463 A 208 LEU H A 207 LYS H 1.0 1.8 4.61 466 464 A 204 LYS H A 204 LYS HDy 1.0 1.8 5.50 467 465 A 229 GLN H A 228 VAL HG1% 1.0 1.8 4.16 468 466 A 213 TYR H A 213 TYR HBx 1.0 1.8 3.59 469 467 A 167 GLY H A 166 PHE HE% 1.0 1.8 5.14 470 468 A 203 TYR H A 202 HIS HD2 1.0 1.8 4.95 471 469 A 203 TYR HD% A 203 TYR H 1.0 1.8 3.77 472 470 A 221 PHE HD% A 222 GLU H 1.0 1.8 4.17 473 471 A 158 ASP H A 157 LYS HB2 1.0 1.8 3.08 474 472 A 206 ARG H A 205 ILE HG1y 1.0 1.8 3.69 475 473 A 229 GLN HE22 A 229 GLN HBy 1.0 1.8 5.14 476 474 A 200 VAL H A 199 HIS HBx 1.0 1.8 3.92 477 475 A 223 THR H A 221 PHE HA 1.0 1.8 4.35 478 476 A 192 TRP H A 192 TRP HH2 1.0 1.8 5.48 479 477 A 189 ILE H A 189 ILE HB 1.0 1.8 3.95 480 478 A 205 ILE HD1% A 186 SER H 1.0 1.8 5.50 481 479 A 201 LYS H A 200 VAL HB 1.0 1.8 4.27 482 480 A 205 ILE H A 204 LYS HDy 1.0 1.8 4.87 483 481 A 241 ARG H A 241 ARG HDx 1.0 1.8 4.05 484 482 A 192 TRP H A 191 ASP HA 1.0 1.8 3.41 485 483 A 235 ALA H A 241 ARG HB3 1.0 1.8 4.06 486 484 A 221 PHE HBy A 222 GLU H 1.0 1.8 3.62 487 485 A 170 ARG H A 171 GLY HAx 1.0 1.8 5.50 488 486 A 202 HIS H A 201 LYS HA 1.0 1.8 3.34 489 487 A 220 GLN H A 220 GLN HGy 1.0 1.8 3.64 490 488 A 198 ASP H A 192 TRP HBx 1.0 1.8 3.28 491 489 A 205 ILE HA A 206 ARG H 1.0 1.8 2.98 492 490 A 220 GLN HE21 A 220 GLN HA 1.0 1.8 5.50 493 491 A 163 LEU H A 163 LEU HBy 1.0 1.8 3.29 494 492 A 155 GLY H A 156 ARG H 1.0 1.8 3.73 495 493 A 164 LEU H A 163 LEU HBx 1.0 1.8 3.71 496 494 A 199 HIS H A 199 HIS HBy 1.0 1.8 4.17 497 495 A 234 ARG H A 234 ARG HGy 1.0 1.8 4.07 498 496 A 164 LEU H A 165 SER HA 1.0 1.8 4.66 499 497 A 149 TRP HE1 A 229 GLN HE21 1.0 1.8 5.50 500 498 A 174 LEU HB3 A 162 GLN HE22 1.0 1.8 5.50 501 499 A 162 GLN HE22 A 174 LEU HG 1.0 1.8 5.50 502 500 A 187 LEU H A 186 SER H 1.0 1.8 4.62 503 501 A 170 ARG H A 169 PRO HA 1.0 1.8 3.01 504 502 A 171 GLY H A 170 ARG HA 1.0 1.8 3.44 505 503 A 203 TYR HE% A 203 TYR H 1.0 1.8 5.33 506 504 A 205 ILE H A 205 ILE HG1y 1.0 1.8 4.82 507 505 A 187 LEU H A 187 LEU HD2% 1.0 1.8 4.69 508 506 A 175 ILE H A 175 ILE HG1x 1.0 1.8 4.25 509 507 A 211 GLY H A 209 ASP HA 1.0 1.8 4.06 510 508 A 221 PHE H A 220 GLN HA 1.0 1.8 3.19 511 509 A 193 ASP H A 194 ASP H 1.0 1.8 4.12 512 510 A 163 LEU H A 162 GLN HGy 1.0 1.8 4.87 513 511 A 181 THR H A 181 THR HB 1.0 1.8 3.39 514 512 A 234 ARG H A 233 GLU H 1.0 1.8 2.68 515 513 A 199 HIS H A 198 ASP H 1.0 1.8 3.95 516 514 A 156 ARG H A 156 ARG HGy 1.0 1.8 4.40 517 515 A 185 TYR HD% A 186 SER H 1.0 1.8 3.95 518 516 A 221 PHE H A 222 GLU H 1.0 1.8 4.39 519 517 A 232 SER H A 233 GLU H 1.0 1.8 2.89 520 518 A 181 THR HG2% A 182 LYS H 1.0 1.8 3.60 521 519 A 231 TYR HA A 233 GLU H 1.0 1.8 4.11 522 520 A 187 LEU H A 188 SER HA 1.0 1.8 5.32 523 521 A 210 ASN HD21 A 210 ASN HA 1.0 1.8 4.54 524 522 A 163 LEU H A 162 GLN HGx 1.0 1.8 4.82 525 523 A 202 HIS H A 203 TYR H 1.0 1.8 4.74 526 524 A 207 LYS H A 206 ARG H 1.0 1.8 4.48 527 525 A 150 TYR H A 150 TYR HBy 1.0 1.8 3.47 528 526 A 207 LYS H A 207 LYS HBy 1.0 1.8 3.41 529 527 A 187 LEU H A 187 LEU HD1% 1.0 1.8 4.69 530 528 A 193 ASP H A 192 TRP H 1.0 1.8 4.44 531 529 A 226 GLN HE21 A 226 GLN HB3 1.0 1.8 3.44 532 530 A 175 ILE HD1% A 176 ARG H 1.0 1.8 4.31 533 531 A 156 ARG H A 156 ARG HBy 1.0 1.8 3.72 534 532 A 227 LEU H A 227 LEU HBy 1.0 1.8 3.56 535 533 A 181 THR HA A 180 THR H 1.0 1.8 5.20 536 534 A 205 ILE HG2% A 214 TYR H 1.0 1.8 4.55 537 535 A 193 ASP H A 192 TRP HA 1.0 1.8 3.20 538 536 A 201 LYS H A 200 VAL HG2% 1.0 1.8 4.35 539 537 A 160 GLU HBx A 159 ALA H 1.0 1.8 4.67 540 538 A 234 ARG H A 241 ARG HB2 1.0 1.8 3.86 541 539 A 164 LEU H A 164 LEU HBx 1.0 1.8 3.18 542 540 A 222 GLU HGx A 222 GLU H 1.0 1.8 2.96 543 541 A 162 GLN H A 162 GLN HB3 1.0 1.8 2.74 544 542 A 234 ARG H A 235 ALA HA 1.0 1.8 4.74 545 543 A 207 LYS H A 206 ARG HBx 1.0 1.8 4.19 546 544 A 221 PHE H A 220 GLN HGy 1.0 1.8 4.91 547 545 A 168 ASN HD22 A 172 THR HB 1.0 1.8 5.01 548 546 A 227 LEU H A 227 LEU HBx 1.0 1.8 3.56 549 547 A 171 GLY H A 170 ARG HBx 1.0 1.8 4.26 550 548 A 227 LEU H A 226 GLN HGy 1.0 1.8 4.15 551 549 A 208 LEU H A 207 LYS HA 1.0 1.8 3.12 552 550 A 225 GLN HBy A 225 GLN H 1.0 1.8 3.44 553 551 A 207 LYS H A 206 ARG HDx 1.0 1.8 4.42 554 552 A 174 LEU H A 174 LEU HD1% 1.0 1.8 4.29 555 553 A 159 ALA H A 158 ASP HBx 1.0 1.8 3.63 556 554 A 246 CYS H A 247 HIS HD2 1.0 1.8 4.90 557 555 A 165 SER H A 166 PHE HD% 1.0 1.8 4.80 558 556 A 166 PHE H A 166 PHE HBy 1.0 1.8 3.99 559 557 A 150 TYR H A 150 TYR HBx 1.0 1.8 3.47 560 558 A 215 ILE H A 216 THR HA 1.0 1.8 5.01 561 559 A 220 GLN HE22 A 220 GLN HBx 1.0 1.8 4.50 562 560 A 183 GLY H A 182 LYS HD2 1.0 1.8 4.69 563 561 A 183 GLY H A 182 LYS HD3 1.0 1.8 4.69 564 562 A 172 THR HA A 173 PHE H 1.0 1.8 3.53 565 563 A 215 ILE HG1y A 215 ILE H 1.0 1.8 3.92 566 564 A 166 PHE H A 167 GLY HAy 1.0 1.8 4.87 567 564 A 166 PHE H A 167 GLY HAx 1.0 1.8 4.87 568 565 A 197 GLY H A 196 LYS HBx 1.0 1.8 4.42 569 566 A 197 GLY H A 196 LYS HDy 1.0 1.8 4.78 570 567 A 235 ALA HB% A 235 ALA H 1.0 1.8 2.81 571 568 A 215 ILE HB A 216 THR H 1.0 1.8 3.85 572 569 A 162 GLN H A 162 GLN HGy 1.0 1.8 3.53 573 570 A 177 GLU H A 176 ARG HBx 1.0 1.8 3.88 574 571 A 161 ARG H A 160 GLU H 1.0 1.8 3.21 575 572 A 209 ASP H A 209 ASP HB2 1.0 1.8 4.09 576 573 A 209 ASP H A 209 ASP HB3 1.0 1.8 4.09 577 574 A 189 ILE H A 189 ILE HG1x 1.0 1.8 3.71 578 575 A 200 VAL H A 200 VAL HB 1.0 1.8 3.81 579 576 A 199 HIS H A 198 ASP HA 1.0 1.8 2.91 580 577 A 161 ARG H A 161 ARG HGx 1.0 1.8 3.48 581 578 A 220 GLN H A 220 GLN HBy 1.0 1.8 3.86 582 579 A 155 GLY H A 154 LEU HB2 1.0 1.8 3.73 583 580 A 239 CYS H A 238 LEU HBy 1.0 1.8 3.76 584 581 A 208 LEU H A 213 TYR HBy 1.0 1.8 5.50 585 582 A 172 THR H A 172 THR HB 1.0 1.8 3.22 586 583 A 235 ALA H A 234 ARG HGx 1.0 1.8 3.76 587 584 A 163 LEU H A 164 LEU H 1.0 1.8 3.32 588 585 A 165 SER H A 164 LEU HBy 1.0 1.8 4.58 589 586 A 214 TYR H A 213 TYR HBx 1.0 1.8 4.01 590 587 A 230 HIS H A 229 GLN HBy 1.0 1.8 3.70 591 588 A 191 ASP H A 190 ARG HBy 1.0 1.8 4.73 592 589 A 167 GLY H A 166 PHE HD% 1.0 1.8 4.86 593 590 A 189 ILE H A 188 SER HB2 1.0 1.8 5.10 594 591 A 189 ILE H A 188 SER HB3 1.0 1.8 5.10 595 592 A 184 ALA H A 184 ALA HB% 1.0 1.8 2.90 596 593 A 182 LYS H A 183 GLY H 1.0 1.8 4.80 597 594 A 165 SER H A 166 PHE HZ 1.0 1.8 5.50 598 595 A 214 TYR H A 214 TYR HD% 1.0 1.8 3.58 599 596 A 199 HIS H A 200 VAL H 1.0 1.8 4.46 600 597 A 153 LYS H A 153 LYS HGy 1.0 1.8 3.87 601 598 A 234 ARG H A 235 ALA H 1.0 1.8 4.38 602 599 A 213 TYR H A 212 GLY HAx 1.0 1.8 3.30 603 600 A 225 GLN HE21 A 225 GLN HBx 1.0 1.8 4.01 604 601 A 231 TYR H A 230 HIS HBx 1.0 1.8 4.02 605 602 A 197 GLY H A 196 LYS H 1.0 1.8 2.85 606 603 A 170 ARG H A 170 ARG HDx 1.0 1.8 5.06 607 604 A 212 GLY H A 212 GLY HAy 1.0 1.8 2.76 608 605 A 214 TYR H A 214 TYR HBx 1.0 1.8 3.87 609 606 A 199 HIS H A 198 ASP HBx 1.0 1.8 4.79 610 607 A 208 LEU H A 209 ASP HA 1.0 1.8 5.50 611 608 A 226 GLN H A 227 LEU H 1.0 1.8 3.25 612 609 A 246 CYS H A 245 PRO HDx 1.0 1.8 4.24 613 610 A 174 LEU H A 173 PHE H 1.0 1.8 4.43 614 611 A 242 LEU H A 241 ARG HGx 1.0 1.8 4.06 615 612 A 201 LYS H A 200 VAL HG1% 1.0 1.8 4.35 616 613 A 157 LYS H A 156 ARG HBx 1.0 1.8 3.30 617 614 A 248 LYS H A 248 LYS HD2 1.0 1.8 5.50 618 615 A 248 LYS H A 248 LYS HD3 1.0 1.8 5.50 619 616 A 161 ARG H A 160 GLU HBx 1.0 1.8 3.20 620 617 A 242 LEU H A 241 ARG HB2 1.0 1.8 3.79 621 618 A 228 VAL H A 227 LEU HBy 1.0 1.8 4.29 622 619 A 218 ARG H A 219 ALA HB% 1.0 1.8 4.05 623 620 A 172 THR H A 173 PHE H 1.0 1.8 4.71 624 621 A 172 THR H A 172 THR HG2% 1.0 1.8 3.80 625 622 A 228 VAL H A 227 LEU HBx 1.0 1.8 4.29 626 623 A 177 GLU H A 176 ARG H 1.0 1.8 4.56 627 624 A 191 ASP H A 190 ARG H 1.0 1.8 4.50 628 625 A 195 MET H A 195 MET HE% 1.0 1.8 3.61 629 626 A 154 LEU H A 153 LYS H 1.0 1.8 4.10 630 627 A 162 GLN H A 163 LEU HBx 1.0 1.8 5.50 631 628 A 195 MET H A 194 ASP HBx 1.0 1.8 4.54 632 629 A 225 GLN HE21 A 225 GLN HA 1.0 1.8 4.77 633 630 A 242 LEU H A 242 LEU HBy 1.0 1.8 3.91 634 631 A 239 CYS H A 238 LEU HG 1.0 1.8 4.96 635 632 A 226 GLN HE21 A 225 GLN HBy 1.0 1.8 4.57 636 633 A 187 LEU HBy A 187 LEU H 1.0 1.8 4.16 637 634 A 232 SER H A 232 SER HBx 1.0 1.8 3.31 638 635 A 192 TRP H A 191 ASP HBy 1.0 1.8 4.55 639 636 A 186 SER H A 186 SER HBy 1.0 1.8 4.03 640 637 A 228 VAL H A 229 GLN HE22 1.0 1.8 5.05 641 638 A 215 ILE HG1y A 216 THR H 1.0 1.8 4.75 642 639 A 223 THR HG2% A 226 GLN HE21 1.0 1.8 4.83 643 640 A 158 ASP H A 158 ASP HBy 1.0 1.8 3.50 644 641 A 241 ARG HB3 A 241 ARG H 1.0 1.8 3.06 645 642 A 205 ILE H A 204 LYS H 1.0 1.8 5.21 646 643 A 177 GLU H A 177 GLU HBx 1.0 1.8 3.77 647 644 A 194 ASP HA A 194 ASP H 1.0 1.8 2.72 648 645 A 236 ALA H A 237 GLY HAy 1.0 1.8 5.41 649 646 A 168 ASN H A 169 PRO HDx 1.0 1.8 4.97 650 647 A 226 GLN HA A 229 GLN H 1.0 1.8 3.57 651 648 A 225 GLN HE22 A 225 GLN HBx 1.0 1.8 4.50 652 649 A 207 LYS H A 207 LYS HBx 1.0 1.8 3.41 653 650 A 161 ARG H A 160 GLU HA 1.0 1.8 3.49 654 651 A 160 GLU HBy A 160 GLU H 1.0 1.8 3.69 655 652 A 225 GLN HE21 A 225 GLN H 1.0 1.8 4.73 656 653 A 168 ASN H A 168 ASN HBx 1.0 1.8 3.67 657 654 A 155 GLY H A 154 LEU HG 1.0 1.8 4.82 658 655 A 150 TYR HA A 175 ILE H 1.0 1.8 4.06 659 656 A 189 ILE H A 190 ARG HA 1.0 1.8 5.50 660 657 A 189 ILE H A 201 LYS HA 1.0 1.8 5.50 661 658 A 226 GLN H A 225 GLN HBy 1.0 1.8 3.52 662 659 A 205 ILE HB A 206 ARG H 1.0 1.8 4.77 663 660 A 186 SER H A 187 LEU HA 1.0 1.8 4.99 664 661 A 214 TYR H A 206 ARG H 1.0 1.8 4.16 665 662 A 198 ASP H A 198 ASP HBx 1.0 1.8 4.17 666 663 A 210 ASN H A 211 GLY H 1.0 1.8 3.23 667 664 A 213 TYR H A 214 TYR HBx 1.0 1.8 4.71 668 665 A 166 PHE H A 166 PHE HD% 1.0 1.8 5.42 669 666 A 154 LEU HB3 A 153 LYS H 1.0 1.8 4.42 670 667 A 188 SER H A 187 LEU HA 1.0 1.8 3.18 671 668 A 184 ALA HB% A 181 THR H 1.0 1.8 5.17 672 669 A 213 TYR H A 212 GLY HAy 1.0 1.8 3.32 673 670 A 184 ALA H A 185 TYR HA 1.0 1.8 5.50 674 671 A 185 TYR HE% A 186 SER H 1.0 1.8 5.13 675 672 A 189 ILE H A 188 SER HA 1.0 1.8 3.22 676 673 A 179 GLU H A 179 GLU HGx 1.0 1.8 4.61 677 674 A 161 ARG HGy A 161 ARG H 1.0 1.8 3.98 678 675 A 238 LEU H A 239 CYS HA 1.0 1.8 5.23 679 676 A 163 LEU H A 162 GLN HA 1.0 1.8 3.51 680 677 A 222 GLU H A 221 PHE HBx 1.0 1.8 3.73 681 678 A 163 LEU H A 163 LEU HBx 1.0 1.8 3.80 682 679 A 174 LEU H A 173 PHE HA 1.0 1.8 3.31 683 680 A 192 TRP H A 192 TRP HBy 1.0 1.8 3.66 684 681 A 196 LYS H A 192 TRP HBy 1.0 1.8 5.44 685 682 A 197 GLY HAx A 196 LYS H 1.0 1.8 5.50 686 683 A 234 ARG H A 233 GLU HA 1.0 1.8 3.55 687 684 A 195 MET H A 194 ASP HBy 1.0 1.8 4.54 688 685 A 176 ARG H A 176 ARG HD2 1.0 1.8 5.50 689 686 A 176 ARG H A 176 ARG HD3 1.0 1.8 5.50 690 687 A 219 ALA H A 218 ARG HBx 1.0 1.8 4.67 691 688 A 219 ALA H A 218 ARG HBy 1.0 1.8 4.16 692 689 A 241 ARG H A 240 CYS HA 1.0 1.8 2.93 693 690 A 209 ASP H A 210 ASN H 1.0 1.8 4.44 694 691 A 229 GLN HA A 229 GLN HE22 1.0 1.8 4.95 695 692 A 163 LEU HBy A 162 GLN HE22 1.0 1.8 5.36 696 693 A 154 LEU HA A 153 LYS H 1.0 1.8 5.50 697 694 A 154 LEU H A 154 LEU HG 1.0 1.8 3.46 698 695 A 214 TYR HBx A 215 ILE H 1.0 1.8 4.73 699 696 A 195 MET HE% A 194 ASP H 1.0 1.8 5.15 700 697 A 224 LEU H A 224 LEU HBx 1.0 1.8 3.88 701 698 A 241 ARG H A 241 ARG HDy 1.0 1.8 4.05 702 699 A 176 ARG H A 175 ILE H 1.0 1.8 4.64 703 700 A 174 LEU H A 174 LEU HD2% 1.0 1.8 4.29 704 701 A 157 LYS H A 156 ARG H 1.0 1.8 3.23 705 702 A 204 LYS H A 204 LYS HG2 1.0 1.8 5.50 706 703 A 204 LYS H A 204 LYS HG3 1.0 1.8 5.50 707 704 A 226 GLN H A 226 GLN HE22 1.0 1.8 5.34 708 705 A 170 ARG H A 170 ARG HBx 1.0 1.8 3.66 709 706 A 149 TRP HE1 A 225 GLN HA 1.0 1.8 4.21 710 707 A 181 THR HA A 182 LYS H 1.0 1.8 2.80 711 708 A 231 TYR H A 231 TYR HD% 1.0 1.8 3.33 712 709 A 190 ARG H A 190 ARG HG2 1.0 1.8 5.14 713 710 A 190 ARG H A 190 ARG HG3 1.0 1.8 5.14 714 711 A 221 PHE H A 214 TYR HBy 1.0 1.8 4.42 715 712 A 154 LEU H A 153 LYS HA 1.0 1.8 2.83 716 713 A 240 CYS H A 238 LEU HA 1.0 1.8 4.37 717 714 A 205 ILE H A 204 LYS HA 1.0 1.8 3.37 718 715 A 206 ARG H A 206 ARG HDx 1.0 1.8 5.50 719 716 A 220 GLN H A 219 ALA HB% 1.0 1.8 3.60 720 717 A 176 ARG H A 176 ARG HBx 1.0 1.8 4.14 721 718 A 227 LEU H A 227 LEU HD1% 1.0 1.8 4.35 722 719 A 248 LYS H A 248 LYS HGx 1.0 1.8 4.13 723 720 A 226 GLN HGy A 225 GLN H 1.0 1.8 4.40 724 721 A 175 ILE H A 175 ILE HB 1.0 1.8 4.02 725 722 A 157 LYS H A 156 ARG HD2 1.0 1.8 5.50 726 723 A 157 LYS H A 156 ARG HD3 1.0 1.8 5.50 727 724 A 229 GLN HBx A 229 GLN HE22 1.0 1.8 4.41 728 725 A 231 TYR HD% A 230 HIS H 1.0 1.8 4.64 729 726 A 158 ASP H A 159 ALA HA 1.0 1.8 5.50 730 727 A 226 GLN HE21 A 225 GLN HGy 1.0 1.8 3.62 731 728 A 225 GLN HE21 A 226 GLN HGy 1.0 1.8 3.93 732 729 A 237 GLY H A 238 LEU HG 1.0 1.8 3.97 733 730 A 182 LYS H A 181 THR HB 1.0 1.8 4.55 734 731 A 224 LEU H A 224 LEU HD1% 1.0 1.8 4.64 735 732 A 213 TYR H A 213 TYR HBy 1.0 1.8 3.93 736 733 A 225 GLN H A 224 LEU HBx 1.0 1.8 4.25 737 734 A 229 GLN H A 228 VAL HB 1.0 1.8 3.58 738 735 A 193 ASP H A 192 TRP HE3 1.0 1.8 4.39 739 736 A 243 VAL H A 244 VAL HG1% 1.0 1.8 5.50 740 737 A 188 SER H A 187 LEU HBx 1.0 1.8 4.60 741 738 A 156 ARG H A 157 LYS HE2 1.0 1.8 5.50 742 739 A 156 ARG H A 157 LYS HE3 1.0 1.8 5.50 743 740 A 158 ASP H A 157 LYS H 1.0 1.8 2.98 744 741 A 225 GLN HE21 A 225 GLN HBy 1.0 1.8 4.08 745 742 A 180 THR H A 179 GLU HGx 1.0 1.8 5.07 746 743 A 192 TRP HBx A 192 TRP H 1.0 1.8 4.01 747 744 A 238 LEU H A 238 LEU HD2% 1.0 1.8 3.95 748 745 A 176 ARG H A 175 ILE HB 1.0 1.8 5.50 749 746 A 184 ALA H A 185 TYR H 1.0 1.8 4.54 750 747 A 221 PHE H A 221 PHE HBy 1.0 1.8 3.68 751 748 A 228 VAL H A 227 LEU HG 1.0 1.8 5.50 752 749 A 203 TYR HD% A 204 LYS H 1.0 1.8 4.91 753 750 A 170 ARG H A 170 ARG HGy 1.0 1.8 3.46 754 751 A 213 TYR H A 212 GLY H 1.0 1.8 4.37 755 752 A 167 GLY H A 168 ASN H 1.0 1.8 3.39 756 753 A 205 ILE H A 204 LYS HBy 1.0 1.8 4.88 757 754 A 215 ILE HB A 215 ILE H 1.0 1.8 4.00 758 755 A 161 ARG HGx A 160 GLU H 1.0 1.8 4.93 759 756 A 152 GLY H A 153 LYS H 1.0 1.8 4.03 760 757 A 150 TYR H A 149 TRP HE3 1.0 1.8 3.98 761 758 A 176 ARG H A 175 ILE HA 1.0 1.8 3.35 762 759 A 162 GLN H A 161 ARG HD2 1.0 1.8 5.50 763 760 A 162 GLN H A 161 ARG HD3 1.0 1.8 5.50 764 761 A 207 LYS H A 206 ARG HA 1.0 1.8 2.96 765 762 A 214 TYR HD% A 215 ILE H 1.0 1.8 4.86 766 763 A 163 LEU HA A 162 GLN HE22 1.0 1.8 5.09 767 764 A 178 SER H A 177 GLU HBx 1.0 1.8 4.73 768 765 A 223 THR H A 222 GLU H 1.0 1.8 3.13 769 766 A 207 LYS H A 206 ARG HDy 1.0 1.8 4.42 770 767 A 192 TRP HE1 A 192 TRP HBx 1.0 1.8 5.19 771 768 A 171 GLY H A 170 ARG HDx 1.0 1.8 4.38 772 769 A 192 TRP HD1 A 192 TRP H 1.0 1.8 4.30 773 770 A 185 TYR H A 186 SER H 1.0 1.8 4.47 774 771 A 233 GLU H A 241 ARG HB2 1.0 1.8 5.01 775 772 A 224 LEU H A 224 LEU HBy 1.0 1.8 3.88 776 773 A 171 GLY H A 170 ARG HDy 1.0 1.8 4.38 777 774 A 168 ASN HD21 A 172 THR HB 1.0 1.8 5.01 778 775 A 192 TRP H A 191 ASP HBx 1.0 1.8 4.55 779 776 A 247 HIS H A 246 CYS HA 1.0 1.8 3.31 780 777 A 234 ARG HGx A 233 GLU H 1.0 1.8 4.49 781 778 A 227 LEU H A 226 GLN HGx 1.0 1.8 4.74 782 779 A 221 PHE H A 221 PHE HD% 1.0 1.8 3.67 783 780 A 231 TYR H A 231 TYR HBy 1.0 1.8 3.75 784 781 A 240 CYS H A 241 ARG H 1.0 1.8 4.44 785 782 A 163 LEU H A 162 GLN H 1.0 1.8 3.24 786 783 A 179 GLU H A 178 SER HBx 1.0 1.8 4.84 787 784 A 221 PHE H A 221 PHE HE% 1.0 1.8 5.00 788 785 A 184 ALA HB% A 207 LYS H 1.0 1.8 4.28 789 786 A 163 LEU H A 164 LEU HG 1.0 1.8 4.10 790 787 A 229 GLN HE21 A 229 GLN H 1.0 1.8 3.93 791 788 A 205 ILE H A 204 LYS HG2 1.0 1.8 5.50 792 789 A 205 ILE H A 204 LYS HG3 1.0 1.8 5.50 793 790 A 222 GLU HB2 A 222 GLU H 1.0 1.8 3.83 794 791 A 222 GLU HB3 A 222 GLU H 1.0 1.8 4.13 795 792 A 229 GLN HE21 A 229 GLN HG2 1.0 1.8 3.04 796 793 A 221 PHE H A 220 GLN H 1.0 1.8 4.51 797 794 A 214 TYR H A 215 ILE H 1.0 1.8 4.66 798 795 A 198 ASP H A 197 GLY H 1.0 1.8 3.55 799 796 A 224 LEU HG A 224 LEU H 1.0 1.8 4.33 800 797 A 220 GLN HE21 A 217 THR HA 1.0 1.8 3.92 801 798 A 227 LEU H A 226 GLN HB2 1.0 1.8 3.58 802 799 A 188 SER H A 187 LEU H 1.0 1.8 4.82 803 800 A 212 GLY H A 211 GLY H 1.0 1.8 3.33 804 801 A 157 LYS H A 156 ARG HGx 1.0 1.8 4.65 805 802 A 182 LYS H A 182 LYS HGx 1.0 1.8 3.94 806 803 A 234 ARG H A 233 GLU HGx 1.0 1.8 4.95 807 804 A 215 ILE HG1x A 216 THR H 1.0 1.8 4.10 808 805 A 186 SER H A 185 TYR HA 1.0 1.8 3.43 809 806 A 205 ILE H A 187 LEU H 1.0 1.8 4.72 810 807 A 225 GLN H A 225 GLN HGx 1.0 1.8 4.58 811 808 A 185 TYR HE% A 185 TYR H 1.0 1.8 4.67 812 809 A 190 ARG H A 190 ARG HD2 1.0 1.8 5.50 813 810 A 190 ARG H A 190 ARG HD3 1.0 1.8 5.50 814 811 A 220 GLN HE22 A 217 THR HA 1.0 1.8 4.07 815 812 A 184 ALA H A 183 GLY HAy 1.0 1.8 3.56 816 813 A 150 TYR H A 149 TRP HBx 1.0 1.8 5.05 817 814 A 164 LEU H A 164 LEU HD2% 1.0 1.8 3.68 818 815 A 180 THR H A 180 THR HB 1.0 1.8 3.56 819 816 A 205 ILE H A 204 LYS HBx 1.0 1.8 4.88 820 817 A 158 ASP H A 158 ASP HBx 1.0 1.8 3.50 821 818 A 196 LYS H A 196 LYS HDy 1.0 1.8 3.30 822 819 A 157 LYS H A 158 ASP HBx 1.0 1.8 5.50 823 820 A 214 TYR HBy A 216 THR H 1.0 1.8 4.61 824 821 A 178 SER H A 179 GLU H 1.0 1.8 4.77 825 822 A 230 HIS H A 230 HIS HD2 1.0 1.8 5.16 826 823 A 238 LEU H A 238 LEU HG 1.0 1.8 3.21 827 824 A 158 ASP H A 159 ALA H 1.0 1.8 2.89 828 825 A 209 ASP H A 208 LEU HA 1.0 1.8 3.27 829 826 A 231 TYR H A 231 TYR HE% 1.0 1.8 4.84 830 827 A 238 LEU HD1% A 239 CYS H 1.0 1.8 4.38 831 828 A 215 ILE HG1x A 215 ILE H 1.0 1.8 4.11 832 829 A 159 ALA H A 160 GLU H 1.0 1.8 3.19 833 830 A 188 SER H A 174 LEU HG 1.0 1.8 4.92 834 831 A 188 SER H A 187 LEU HG 1.0 1.8 5.48 835 832 A 154 LEU H A 176 ARG HBx 1.0 1.8 4.05 836 833 A 210 ASN H A 210 ASN HD22 1.0 1.8 5.50 837 834 A 195 MET HE% A 196 LYS H 1.0 1.8 4.07 838 835 A 193 ASP H A 192 TRP HBy 1.0 1.8 3.63 839 836 A 174 LEU H A 173 PHE HBx 1.0 1.8 4.23 840 837 A 185 TYR HBy A 186 SER H 1.0 1.8 3.96 841 838 A 150 TYR H A 151 PHE H 1.0 1.8 4.86 842 839 A 242 LEU H A 241 ARG H 1.0 1.8 4.69 843 840 A 219 ALA H A 220 GLN HE22 1.0 1.8 5.50 844 841 A 220 GLN H A 220 GLN HE22 1.0 1.8 5.50 845 842 A 189 ILE HG2% A 189 ILE H 1.0 1.8 3.84 846 843 A 238 LEU H A 238 LEU HBx 1.0 1.8 4.03 847 844 A 153 LYS H A 152 GLY HAx 1.0 1.8 3.46 848 845 A 218 ARG H A 218 ARG HBy 1.0 1.8 2.97 849 846 A 172 THR HG2% A 174 LEU H 1.0 1.8 5.50 850 847 A 174 LEU H A 175 ILE H 1.0 1.8 4.50 851 848 A 184 ALA H A 183 GLY HAx 1.0 1.8 3.56 852 849 A 185 TYR HBx A 186 SER H 1.0 1.8 4.22 853 850 A 157 LYS HB2 A 157 LYS H 1.0 1.8 2.85 854 851 A 153 LYS H A 153 LYS HGx 1.0 1.8 3.87 855 852 A 177 GLU H A 176 ARG HG3 1.0 1.8 4.04 856 853 A 221 PHE HA A 222 GLU H 1.0 1.8 3.11 857 854 A 238 LEU H A 238 LEU HBy 1.0 1.8 3.36 858 855 A 216 THR H A 215 ILE H 1.0 1.8 3.50 859 856 A 223 THR HG2% A 224 LEU H 1.0 1.8 4.25 860 857 A 230 HIS H A 229 GLN HG3 1.0 1.8 5.50 861 858 A 230 HIS H A 229 GLN HG2 1.0 1.8 5.50 862 859 A 159 ALA H A 158 ASP HBy 1.0 1.8 3.63 863 860 A 180 THR H A 179 GLU H 1.0 1.8 3.53 864 861 A 198 ASP H A 197 GLY HAy 1.0 1.8 3.06 865 862 A 229 GLN HE21 A 226 GLN HGy 1.0 1.8 5.50 866 863 A 191 ASP H A 190 ARG HA 1.0 1.8 3.14 867 864 A 247 HIS H A 247 HIS HD2 1.0 1.8 5.04 868 865 A 195 MET HA A 194 ASP H 1.0 1.8 5.38 869 866 A 231 TYR H A 228 VAL HA 1.0 1.8 3.75 870 867 A 210 ASN H A 208 LEU HB3 1.0 1.8 4.06 871 868 A 229 GLN HE21 A 229 GLN HBx 1.0 1.8 3.86 872 869 A 174 LEU HB2 A 175 ILE H 1.0 1.8 3.48 873 870 A 239 CYS H A 238 LEU HA 1.0 1.8 3.33 874 871 A 225 GLN H A 224 LEU HD1% 1.0 1.8 4.93 875 872 A 171 GLY H A 170 ARG HBy 1.0 1.8 4.26 876 873 A 153 LYS H A 153 LYS HBx 1.0 1.8 3.75 877 874 A 177 GLU H A 176 ARG HA 1.0 1.8 3.34 878 875 A 180 THR HA A 181 THR H 1.0 1.8 3.50 879 876 A 191 ASP H A 191 ASP HBx 1.0 1.8 3.92 880 877 A 162 GLN HA A 162 GLN HE22 1.0 1.8 5.48 881 878 A 158 ASP H A 157 LYS HE2 1.0 1.8 5.50 882 879 A 158 ASP H A 157 LYS HE3 1.0 1.8 5.50 883 880 A 248 LYS H A 247 HIS HA 1.0 1.8 2.67 884 881 A 221 PHE H A 220 GLN HE21 1.0 1.8 5.50 885 882 A 180 THR H A 181 THR H 1.0 1.8 3.13 886 883 A 166 PHE H A 162 GLN HA 1.0 1.8 5.12 887 884 A 220 GLN HE21 A 220 GLN HBx 1.0 1.8 4.41 888 885 A 157 LYS H A 154 LEU HA 1.0 1.8 5.50 889 886 A 158 ASP HA A 157 LYS H 1.0 1.8 5.50 890 887 A 220 GLN H A 219 ALA HA 1.0 1.8 2.64 891 888 A 189 ILE H A 189 ILE HG1y 1.0 1.8 3.71 892 889 A 177 GLU H A 178 SER HA 1.0 1.8 5.22 893 890 A 161 ARG H A 162 GLN HGx 1.0 1.8 4.52 894 891 A 214 TYR H A 213 TYR HBy 1.0 1.8 3.73 895 892 A 220 GLN HE21 A 219 ALA H 1.0 1.8 4.52 896 893 A 208 LEU H A 208 LEU HG 1.0 1.8 3.40 897 894 A 156 ARG H A 155 GLY HAy 1.0 1.8 3.12 898 895 A 202 HIS H A 201 LYS H 1.0 1.8 4.80 899 896 A 184 ALA HB% A 183 GLY H 1.0 1.8 4.66 900 897 A 225 GLN HE22 A 225 GLN HBy 1.0 1.8 4.46 901 898 A 248 LYS H A 247 HIS HB2 1.0 1.8 4.61 902 899 A 248 LYS H A 247 HIS HB3 1.0 1.8 4.61 903 900 A 157 LYS H A 156 ARG HGy 1.0 1.8 4.65 904 901 A 220 GLN HE21 A 220 GLN HBy 1.0 1.8 4.41 905 902 A 157 LYS H A 157 LYS HGx 1.0 1.8 4.03 906 903 A 177 GLU H A 177 GLU HBy 1.0 1.8 3.77 907 904 A 196 LYS H A 196 LYS HDx 1.0 1.8 3.30 908 905 A 231 TYR H A 231 TYR HBx 1.0 1.8 3.40 909 906 A 164 LEU HD1% A 165 SER H 1.0 1.8 5.07 910 907 A 195 MET H A 196 LYS HDy 1.0 1.8 3.92 911 908 A 156 ARG H A 154 LEU HB2 1.0 1.8 4.51 912 909 A 225 GLN HBx A 225 GLN H 1.0 1.8 3.40 913 910 A 170 ARG H A 169 PRO HGy 1.0 1.8 4.03 914 911 A 237 GLY H A 238 LEU HA 1.0 1.8 4.89 915 912 A 192 TRP HE3 A 192 TRP H 1.0 1.8 4.10 916 913 A 177 GLU H A 178 SER H 1.0 1.8 4.36 917 914 A 150 TYR H A 149 TRP HBy 1.0 1.8 3.77 918 915 A 242 LEU H A 242 LEU HD1% 1.0 1.8 4.22 919 916 A 240 CYS H A 189 ILE HB 1.0 1.8 5.50 920 917 A 230 HIS H A 229 GLN HBx 1.0 1.8 3.58 921 918 A 242 LEU H A 242 LEU HBx 1.0 1.8 3.43 922 919 A 205 ILE HG2% A 206 ARG H 1.0 1.8 3.32 923 920 A 162 GLN HE22 A 162 GLN HB2 1.0 1.8 4.54 924 921 A 205 ILE H A 206 ARG H 1.0 1.8 4.88 925 922 A 214 TYR HBy A 215 ILE H 1.0 1.8 4.56 926 923 A 172 THR HB A 173 PHE H 1.0 1.8 4.36 927 924 A 242 LEU H A 242 LEU HD2% 1.0 1.8 4.22 928 925 A 163 LEU H A 162 GLN HB2 1.0 1.8 4.46 929 926 A 163 LEU H A 162 GLN HB3 1.0 1.8 4.73 930 927 A 226 GLN HE21 A 225 GLN HGx 1.0 1.8 3.62 931 928 A 209 ASP H A 208 LEU HD1% 1.0 1.8 4.52 932 929 A 199 HIS H A 198 ASP HBy 1.0 1.8 4.79 933 930 A 236 ALA H A 237 GLY HAx 1.0 1.8 5.41 934 931 A 235 ALA HA A 241 ARG H 1.0 1.8 4.91 935 932 A 192 TRP HBx A 194 ASP H 1.0 1.8 2.88 936 933 A 205 ILE H A 204 LYS HDx 1.0 1.8 4.87 937 934 A 184 ALA HB% A 205 ILE H 1.0 1.8 5.01 938 935 A 178 SER H A 177 GLU HA 1.0 1.8 3.22 939 936 A 200 VAL H A 200 VAL HG1% 1.0 1.8 3.95 940 937 A 195 MET H A 196 LYS H 1.0 1.8 2.68 941 938 A 213 TYR H A 214 TYR H 1.0 1.8 4.53 942 939 A 170 ARG H A 170 ARG HDy 1.0 1.8 5.06 943 940 A 238 LEU H A 238 LEU HD1% 1.0 1.8 4.24 944 941 A 180 THR H A 179 GLU HGy 1.0 1.8 5.07 945 942 A 229 GLN H A 229 GLN HBy 1.0 1.8 3.41 946 943 A 232 SER H A 232 SER HBy 1.0 1.8 3.31 947 944 A 185 TYR HD% A 184 ALA H 1.0 1.8 5.09 948 945 A 206 ARG H A 205 ILE HG1x 1.0 1.8 3.69 949 946 A 206 ARG H A 206 ARG HBx 1.0 1.8 3.92 950 947 A 203 TYR HE% A 202 HIS H 1.0 1.8 5.17 951 948 A 150 TYR H A 150 TYR HE% 1.0 1.8 5.50 952 949 A 174 LEU H A 174 LEU HB2 1.0 1.8 4.17 953 950 A 230 HIS H A 230 HIS HBx 1.0 1.8 3.59 954 951 A 151 PHE HD% A 151 PHE H 1.0 1.8 4.35 955 952 A 229 GLN HE21 A 225 GLN HA 1.0 1.8 5.23 956 953 A 229 GLN HE21 A 226 GLN HA 1.0 1.8 5.40 957 954 A 154 LEU H A 153 LYS HBy 1.0 1.8 4.55 958 955 A 150 TYR H A 149 TRP HZ3 1.0 1.8 4.94 959 956 A 184 ALA H A 183 GLY H 1.0 1.8 2.99 960 957 A 153 LYS H A 153 LYS HBy 1.0 1.8 3.75 961 958 A 227 LEU H A 224 LEU H 1.0 1.8 4.84 962 959 A 208 LEU H A 208 LEU HB2 1.0 1.8 3.09 963 960 A 208 LEU H A 208 LEU HB3 1.0 1.8 3.57 964 961 A 226 GLN H A 226 GLN HE21 1.0 1.8 4.46 965 962 A 191 ASP H A 192 TRP H 1.0 1.8 4.52 966 963 A 191 ASP H A 190 ARG HBx 1.0 1.8 4.62 967 964 A 230 HIS H A 229 GLN H 1.0 1.8 3.26 968 965 A 180 THR HA A 179 GLU H 1.0 1.8 5.11 969 966 A 239 CYS H A 239 CYS HBx 1.0 1.8 4.12 970 967 A 198 ASP H A 192 TRP HBy 1.0 1.8 3.38 971 968 A 176 ARG HBx A 175 ILE H 1.0 1.8 5.50 972 969 A 223 THR H A 223 THR HG2% 1.0 1.8 3.43 973 970 A 175 ILE HD1% A 175 ILE H 1.0 1.8 4.17 974 971 A 238 LEU HBx A 239 CYS H 1.0 1.8 3.67 975 972 A 235 ALA HB% A 236 ALA H 1.0 1.8 3.37 976 973 A 225 GLN H A 225 GLN HGy 1.0 1.8 4.58 977 974 A 229 GLN H A 229 GLN HBx 1.0 1.8 3.03 978 975 A 206 ARG H A 206 ARG HBy 1.0 1.8 3.92 979 976 A 228 VAL H A 229 GLN HBx 1.0 1.8 4.49 980 977 A 225 GLN HE22 A 225 GLN H 1.0 1.8 5.50 981 978 A 150 TYR H A 149 TRP HD1 1.0 1.8 4.82 982 979 A 219 ALA H A 218 ARG HG2 1.0 1.8 5.50 983 980 A 219 ALA H A 218 ARG HG3 1.0 1.8 5.50 984 981 A 233 GLU H A 233 GLU HGx 1.0 1.8 3.66 985 982 A 160 GLU H A 160 GLU HGy 1.0 1.8 3.68 986 983 A 205 ILE H A 205 ILE HG1x 1.0 1.8 4.82 987 984 A 177 GLU H A 176 ARG HBy 1.0 1.8 3.24 988 985 A 239 CYS H A 239 CYS HBy 1.0 1.8 4.12 989 986 A 161 ARG H A 161 ARG HD2 1.0 1.8 5.50 990 987 A 212 GLY H A 211 GLY HAy 1.0 1.8 3.56 991 988 A 197 GLY H A 196 LYS HDx 1.0 1.8 4.78 992 989 A 195 MET H A 196 LYS HA 1.0 1.8 4.79 993 990 A 161 ARG H A 161 ARG HB3 1.0 1.8 2.77 994 991 A 185 TYR HBx A 185 TYR H 1.0 1.8 4.05 995 992 A 241 ARG H A 241 ARG HGy 1.0 1.8 4.16 996 993 A 193 ASP H A 196 LYS H 1.0 1.8 4.27 997 994 A 227 LEU H A 229 GLN H 1.0 1.8 4.33 998 995 A 149 TRP HE1 A 225 GLN HBy 1.0 1.8 5.48 999 996 A 149 TRP HE1 A 228 VAL HG2% 1.0 1.8 5.04 1000 997 A 151 PHE H A 174 LEU HB2 1.0 1.8 5.41 1001 998 A 151 PHE H A 174 LEU HB3 1.0 1.8 5.50 1002 999 A 154 LEU H A 176 ARG HBy 1.0 1.8 3.80 1003 1000 A 154 LEU H A 152 GLY HAy 1.0 1.8 5.50 1004 1001 A 154 LEU H A 176 ARG HA 1.0 1.8 4.77 1005 1002 A 154 LEU H A 152 GLY HAx 1.0 1.8 5.50 1006 1003 A 155 GLY H A 157 LYS H 1.0 1.8 4.58 1007 1004 A 157 LYS H A 160 GLU H 1.0 1.8 4.81 1008 1005 A 158 ASP H A 154 LEU HD2% 1.0 1.8 5.50 1009 1006 A 158 ASP H A 156 ARG HA 1.0 1.8 5.50 1010 1007 A 158 ASP H A 155 GLY H 1.0 1.8 4.00 1011 1008 A 158 ASP H A 161 ARG H 1.0 1.8 4.93 1012 1009 A 155 GLY H A 159 ALA H 1.0 1.8 4.40 1013 1010 A 161 ARG H A 159 ALA H 1.0 1.8 3.91 1014 1011 A 155 GLY HAx A 159 ALA H 1.0 1.8 3.92 1015 1012 A 159 ALA H A 156 ARG HA 1.0 1.8 4.87 1016 1013 A 160 GLU H A 202 HIS HE1 1.0 1.8 5.28 1017 1014 A 162 GLN H A 158 ASP HA 1.0 1.8 4.15 1018 1015 A 162 GLN H A 164 LEU H 1.0 1.8 4.25 1019 1016 A 163 LEU H A 165 SER H 1.0 1.8 4.26 1020 1017 A 167 GLY H A 165 SER H 1.0 1.8 4.71 1021 1018 A 162 GLN H A 165 SER H 1.0 1.8 4.78 1022 1019 A 172 THR H A 170 ARG H 1.0 1.8 5.31 1023 1020 A 189 ILE HG2% A 171 GLY H 1.0 1.8 5.06 1024 1021 A 171 GLY H A 243 VAL H 1.0 1.8 4.98 1025 1022 A 172 THR H A 170 ARG HA 1.0 1.8 3.43 1026 1023 A 188 SER H A 174 LEU H 1.0 1.8 3.68 1027 1024 A 174 LEU H A 187 LEU HA 1.0 1.8 5.04 1028 1025 A 174 LEU H A 188 SER HB2 1.0 1.8 5.04 1029 1026 A 174 LEU H A 188 SER HB3 1.0 1.8 5.04 1030 1027 A 149 TRP HE3 A 175 ILE H 1.0 1.8 4.27 1031 1028 A 178 SER H A 185 TYR HD% 1.0 1.8 5.27 1032 1029 A 178 SER H A 185 TYR HA 1.0 1.8 3.42 1033 1030 A 178 SER H A 184 ALA HB% 1.0 1.8 4.76 1034 1031 A 181 THR H A 178 SER HBx 1.0 1.8 4.28 1035 1032 A 181 THR H A 178 SER HBy 1.0 1.8 4.28 1036 1033 A 181 THR H A 179 GLU H 1.0 1.8 4.18 1037 1034 A 184 ALA H A 182 LYS H 1.0 1.8 5.10 1038 1035 A 178 SER H A 183 GLY H 1.0 1.8 5.50 1039 1036 A 178 SER H A 184 ALA H 1.0 1.8 4.56 1040 1037 A 181 THR HG2% A 184 ALA H 1.0 1.8 3.58 1041 1038 A 205 ILE HG2% A 185 TYR H 1.0 1.8 4.03 1042 1039 A 205 ILE HB A 185 TYR H 1.0 1.8 4.35 1043 1040 A 205 ILE H A 185 TYR H 1.0 1.8 4.15 1044 1041 A 176 ARG H A 186 SER H 1.0 1.8 3.66 1045 1042 A 178 SER H A 186 SER H 1.0 1.8 5.02 1046 1043 A 205 ILE HB A 186 SER H 1.0 1.8 5.15 1047 1044 A 175 ILE HG2% A 186 SER H 1.0 1.8 4.14 1048 1045 A 176 ARG HG3 A 186 SER H 1.0 1.8 4.76 1049 1046 A 204 LYS HA A 187 LEU H 1.0 1.8 5.01 1050 1047 A 185 TYR HD% A 187 LEU H 1.0 1.8 4.63 1051 1048 A 203 TYR HD% A 187 LEU H 1.0 1.8 5.09 1052 1049 A 189 ILE H A 202 HIS HA 1.0 1.8 4.06 1053 1050 A 171 GLY H A 190 ARG H 1.0 1.8 5.28 1054 1051 A 190 ARG H A 201 LYS H 1.0 1.8 5.50 1055 1052 A 190 ARG H A 173 PHE HA 1.0 1.8 5.21 1056 1053 A 190 ARG H A 172 THR HB 1.0 1.8 4.25 1057 1054 A 190 ARG H A 163 LEU HD1% 1.0 1.8 4.15 1058 1055 A 191 ASP H A 200 VAL HG2% 1.0 1.8 5.06 1059 1056 A 191 ASP H A 164 LEU HD2% 1.0 1.8 5.27 1060 1057 A 197 GLY HAy A 192 TRP HE1 1.0 1.8 4.36 1061 1058 A 192 TRP HE1 A 198 ASP HA 1.0 1.8 5.36 1062 1059 A 192 TRP HZ3 A 194 ASP H 1.0 1.8 4.18 1063 1060 A 196 LYS H A 194 ASP H 1.0 1.8 4.10 1064 1061 A 195 MET H A 197 GLY H 1.0 1.8 3.27 1065 1062 A 195 MET H A 193 ASP H 1.0 1.8 4.54 1066 1063 A 195 MET H A 192 TRP HBx 1.0 1.8 3.81 1067 1064 A 197 GLY H A 194 ASP H 1.0 1.8 4.52 1068 1065 A 198 ASP H A 193 ASP H 1.0 1.8 4.98 1069 1066 A 199 HIS H A 192 TRP HD1 1.0 1.8 4.64 1070 1067 A 199 HIS H A 164 LEU HD2% 1.0 1.8 3.93 1071 1068 A 191 ASP H A 200 VAL H 1.0 1.8 4.79 1072 1069 A 189 ILE H A 201 LYS H 1.0 1.8 3.66 1073 1070 A 191 ASP H A 201 LYS H 1.0 1.8 3.88 1074 1071 A 201 LYS H A 188 SER HA 1.0 1.8 4.95 1075 1072 A 189 ILE H A 203 TYR H 1.0 1.8 5.50 1076 1073 A 203 TYR H A 187 LEU HA 1.0 1.8 5.03 1077 1074 A 187 LEU HBy A 203 TYR H 1.0 1.8 4.87 1078 1075 A 203 TYR H A 187 LEU HD1% 1.0 1.8 5.50 1079 1076 A 189 ILE HD1% A 203 TYR H 1.0 1.8 5.50 1080 1077 A 203 TYR H A 187 LEU HD2% 1.0 1.8 5.50 1081 1078 A 205 ILE H A 186 SER H 1.0 1.8 5.29 1082 1079 A 185 TYR HD% A 205 ILE H 1.0 1.8 5.27 1083 1080 A 205 ILE H A 186 SER HA 1.0 1.8 4.02 1084 1081 A 206 ARG H A 213 TYR HA 1.0 1.8 5.50 1085 1082 A 208 LEU H A 213 TYR HA 1.0 1.8 3.97 1086 1083 A 209 ASP H A 211 GLY H 1.0 1.8 4.67 1087 1084 A 208 LEU H A 211 GLY H 1.0 1.8 4.65 1088 1085 A 211 GLY H A 209 ASP HB2 1.0 1.8 5.50 1089 1086 A 211 GLY H A 209 ASP HB3 1.0 1.8 5.50 1090 1087 A 208 LEU HB3 A 211 GLY H 1.0 1.8 3.40 1091 1088 A 212 GLY H A 208 LEU HB2 1.0 1.8 3.59 1092 1089 A 212 GLY H A 208 LEU HB3 1.0 1.8 3.80 1093 1090 A 208 LEU H A 212 GLY H 1.0 1.8 4.04 1094 1091 A 213 TYR H A 208 LEU H 1.0 1.8 4.95 1095 1092 A 213 TYR H A 221 PHE HD% 1.0 1.8 5.43 1096 1093 A 213 TYR H A 221 PHE HBy 1.0 1.8 4.12 1097 1094 A 214 TYR H A 208 LEU HB2 1.0 1.8 5.24 1098 1095 A 214 TYR H A 207 LYS HA 1.0 1.8 4.28 1099 1096 A 208 LEU H A 214 TYR H 1.0 1.8 4.70 1100 1097 A 214 TYR HD% A 216 THR H 1.0 1.8 4.67 1101 1098 A 214 TYR H A 216 THR H 1.0 1.8 5.50 1102 1099 A 218 ARG H A 216 THR HA 1.0 1.8 4.19 1103 1100 A 218 ARG H A 216 THR HB 1.0 1.8 4.13 1104 1101 A 218 ARG H A 216 THR HG2% 1.0 1.8 3.49 1105 1102 A 219 ALA H A 217 THR HA 1.0 1.8 4.62 1106 1103 A 219 ALA H A 216 THR H 1.0 1.8 5.41 1107 1104 A 219 ALA H A 215 ILE H 1.0 1.8 5.50 1108 1105 A 217 THR HG2% A 220 GLN HE22 1.0 1.8 4.88 1109 1106 A 217 THR HB A 220 GLN HE22 1.0 1.8 4.65 1110 1107 A 220 GLN HE21 A 217 THR HB 1.0 1.8 4.73 1111 1108 A 221 PHE H A 214 TYR HBx 1.0 1.8 4.28 1112 1109 A 223 THR H A 221 PHE HBy 1.0 1.8 3.53 1113 1110 A 223 THR H A 221 PHE HBx 1.0 1.8 3.82 1114 1111 A 226 GLN H A 223 THR H 1.0 1.8 4.41 1115 1112 A 221 PHE H A 223 THR H 1.0 1.8 5.50 1116 1113 A 213 TYR HD% A 224 LEU H 1.0 1.8 4.14 1117 1114 A 223 THR HG2% A 225 GLN H 1.0 1.8 4.77 1118 1115 A 225 GLN H A 223 THR HB 1.0 1.8 4.06 1119 1116 A 225 GLN H A 223 THR HA 1.0 1.8 4.50 1120 1117 A 149 TRP HH2 A 225 GLN H 1.0 1.8 4.13 1121 1118 A 149 TRP HZ2 A 225 GLN H 1.0 1.8 4.13 1122 1119 A 226 GLN H A 223 THR HG2% 1.0 1.8 4.07 1123 1120 A 223 THR HG2% A 226 GLN HE22 1.0 1.8 5.30 1124 1121 A 227 LEU H A 224 LEU HA 1.0 1.8 3.94 1125 1122 A 227 LEU H A 225 GLN H 1.0 1.8 4.37 1126 1123 A 228 VAL H A 231 TYR H 1.0 1.8 5.35 1127 1124 A 228 VAL H A 231 TYR HD% 1.0 1.8 5.50 1128 1125 A 228 VAL H A 224 LEU HA 1.0 1.8 4.58 1129 1126 A 228 VAL H A 230 HIS H 1.0 1.8 4.34 1130 1127 A 221 PHE HE% A 230 HIS H 1.0 1.8 4.73 1131 1128 A 231 TYR H A 221 PHE HE% 1.0 1.8 5.36 1132 1129 A 231 TYR H A 229 GLN H 1.0 1.8 4.57 1133 1130 A 229 GLN H A 232 SER H 1.0 1.8 5.08 1134 1131 A 232 SER H A 228 VAL HA 1.0 1.8 4.71 1135 1132 A 242 LEU HBx A 232 SER H 1.0 1.8 4.48 1136 1133 A 232 SER H A 242 LEU HD2% 1.0 1.8 5.50 1137 1134 A 234 ARG H A 231 TYR HA 1.0 1.8 3.86 1138 1135 A 236 ALA H A 234 ARG HD2 1.0 1.8 4.92 1139 1136 A 236 ALA H A 234 ARG HD3 1.0 1.8 5.20 1140 1137 A 238 LEU H A 231 TYR HD% 1.0 1.8 5.23 1141 1138 A 238 LEU H A 231 TYR HE% 1.0 1.8 4.70 1142 1139 A 238 LEU H A 235 ALA HA 1.0 1.8 4.35 1143 1140 A 238 LEU H A 240 CYS H 1.0 1.8 4.72 1144 1141 A 240 CYS H A 238 LEU HBy 1.0 1.8 3.53 1145 1142 A 238 LEU HBx A 240 CYS H 1.0 1.8 3.43 1146 1143 A 240 CYS H A 189 ILE HD1% 1.0 1.8 4.07 1147 1144 A 238 LEU HD1% A 240 CYS H 1.0 1.8 4.37 1148 1145 A 235 ALA H A 241 ARG H 1.0 1.8 5.50 1149 1146 A 242 LEU H A 233 GLU H 1.0 1.8 4.98 1150 1147 A 242 LEU H A 232 SER HA 1.0 1.8 3.78 1151 1148 A 248 LYS H A 151 PHE HZ 1.0 1.8 4.73 1152 1149 A 149 TRP HD1 A 149 TRP HA 1.0 1.8 5.50 1153 1150 A 151 PHE HD% A 150 TYR HD% 1.0 1.8 5.50 1154 1151 A 150 TYR HD% A 151 PHE HA 1.0 1.8 5.50 1155 1152 A 150 TYR HD% A 175 ILE HB 1.0 1.8 5.25 1156 1153 A 150 TYR HD% A 174 LEU HB2 1.0 1.8 5.50 1157 1154 A 150 TYR HE% A 153 LYS H 1.0 1.8 5.50 1158 1155 A 150 TYR HE% A 152 GLY HAy 1.0 1.8 4.88 1159 1156 A 150 TYR HE% A 152 GLY HAx 1.0 1.8 4.88 1160 1157 A 203 TYR HE% A 238 LEU HBy 1.0 1.8 5.26 1161 1158 A 203 TYR HE% A 238 LEU HG 1.0 1.8 5.50 1162 1159 A 151 PHE HD% A 151 PHE HZ 1.0 1.8 3.83 1163 1160 A 151 PHE HD% A 149 TRP HA 1.0 1.8 5.50 1164 1161 A 151 PHE HD% A 154 LEU HG 1.0 1.8 5.20 1165 1162 A 151 PHE HZ A 248 LYS HA 1.0 1.8 5.50 1166 1163 A 149 TRP HH2 A 225 GLN HBy 1.0 1.8 5.50 1167 1164 A 203 TYR HE% A 238 LEU HA 1.0 1.8 4.97 1168 1165 A 248 LYS H A 151 PHE HD% 1.0 1.8 5.49 1169 1166 A 166 PHE HE% A 165 SER HA 1.0 1.8 5.50 1170 1167 A 166 PHE HE% A 166 PHE HA 1.0 1.8 5.50 1171 1168 A 185 TYR HE% A 184 ALA HB% 1.0 1.8 5.48 1172 1169 A 185 TYR HE% A 213 TYR HBx 1.0 1.8 5.27 1173 1170 A 192 TRP HD1 A 197 GLY HAy 1.0 1.8 5.10 1174 1171 A 149 TRP HZ2 A 225 GLN HBy 1.0 1.8 4.51 1175 1172 A 225 GLN HA A 149 TRP HZ2 1.0 1.8 3.96 1176 1173 A 192 TRP HZ3 A 192 TRP HBx 1.0 1.8 5.50 1177 1174 A 202 HIS HD2 A 201 LYS HA 1.0 1.8 5.49 1178 1175 A 202 HIS H A 202 HIS HD2 1.0 1.8 4.94 1179 1176 A 160 GLU HA A 202 HIS HE1 1.0 1.8 5.50 1180 1177 A 212 GLY HAx A 213 TYR HD% 1.0 1.8 5.41 1181 1178 A 213 TYR H A 213 TYR HE% 1.0 1.8 4.91 1182 1179 A 213 TYR HE% A 224 LEU H 1.0 1.8 4.60 1183 1180 A 213 TYR HE% A 207 LYS HEx 1.0 1.8 4.89 1184 1181 A 214 TYR HD% A 208 LEU HA 1.0 1.8 5.30 1185 1182 A 214 TYR HE% A 207 LYS H 1.0 1.8 5.50 1186 1183 A 214 TYR HE% A 216 THR HA 1.0 1.8 5.48 1187 1184 A 214 TYR HE% A 206 ARG HA 1.0 1.8 5.50 1188 1185 A 230 HIS H A 221 PHE HZ 1.0 1.8 5.50 1189 1186 A 231 TYR HD% A 216 THR HG2% 1.0 1.8 5.50 1190 1187 A 231 TYR HD% A 215 ILE HG1x 1.0 1.8 5.50 1191 1188 A 231 TYR HE% A 219 ALA HB% 1.0 1.8 5.12 1192 1189 A 231 TYR HE% A 215 ILE HB 1.0 1.8 5.50 1193 1190 A 231 TYR HE% A 236 ALA HA 1.0 1.8 5.50 1194 1191 A 231 TYR HE% A 230 HIS HD2 1.0 1.8 4.94 1195 1192 A 175 ILE HD1% A 185 TYR HD% 1.0 1.8 3.90 1196 1193 A 175 ILE HD1% A 175 ILE HA 1.0 1.8 3.97 1197 1194 A 175 ILE HD1% A 187 LEU HA 1.0 1.8 3.92 1198 1195 A 175 ILE HD1% A 149 TRP HBx 1.0 1.8 5.50 1199 1196 A 175 ILE HD1% A 224 LEU HA 1.0 1.8 5.50 1200 1197 A 175 ILE HD1% A 175 ILE HB 1.0 1.8 3.50 1201 1198 A 175 ILE HD1% A 175 ILE HG2% 1.0 1.8 2.83 1202 1199 A 215 ILE HD1% A 215 ILE H 1.0 1.8 4.34 1203 1200 A 231 TYR HD% A 215 ILE HD1% 1.0 1.8 4.05 1204 1201 A 203 TYR HD% A 215 ILE HD1% 1.0 1.8 4.53 1205 1202 A 231 TYR HE% A 215 ILE HD1% 1.0 1.8 3.74 1206 1203 A 215 ILE HD1% A 238 LEU HG 1.0 1.8 3.87 1207 1204 A 215 ILE HD1% A 215 ILE HG2% 1.0 1.8 2.78 1208 1205 A 205 ILE HD1% A 215 ILE HD1% 1.0 1.8 3.15 1209 1206 A 238 LEU HD1% A 215 ILE HD1% 1.0 1.8 3.44 1210 1207 A 205 ILE HD1% A 215 ILE H 1.0 1.8 4.81 1211 1208 A 205 ILE HD1% A 187 LEU H 1.0 1.8 4.45 1212 1209 A 205 ILE HD1% A 205 ILE H 1.0 1.8 4.23 1213 1210 A 203 TYR HE% A 189 ILE HD1% 1.0 1.8 3.41 1214 1211 A 185 TYR HD% A 205 ILE HD1% 1.0 1.8 3.81 1215 1212 A 189 ILE HD1% A 189 ILE HA 1.0 1.8 4.35 1216 1213 A 205 ILE HD1% A 186 SER HA 1.0 1.8 4.56 1217 1214 A 205 ILE HD1% A 214 TYR HA 1.0 1.8 4.56 1218 1215 A 205 ILE HD1% A 213 TYR HBx 1.0 1.8 4.65 1219 1216 A 189 ILE HD1% A 238 LEU HBy 1.0 1.8 4.28 1220 1217 A 205 ILE HD1% A 205 ILE HB 1.0 1.8 3.26 1221 1218 A 205 ILE HD1% A 187 LEU HBx 1.0 1.8 3.91 1222 1219 A 203 TYR HD% A 189 ILE HD1% 1.0 1.8 3.64 1223 1220 A 238 LEU HD1% A 189 ILE HG2% 1.0 1.8 4.94 1224 1221 A 238 LEU HD1% A 189 ILE HD1% 1.0 1.8 3.55 1225 1222 A 195 MET HA A 195 MET HE% 1.0 1.8 4.43 1226 1223 A 195 MET HE% A 196 LYS HG2 1.0 1.8 5.50 1227 1224 A 195 MET HE% A 196 LYS HG3 1.0 1.8 5.50 1228 1225 A 189 ILE HG2% A 242 LEU HD2% 1.0 1.8 4.21 1229 1226 A 189 ILE HG2% A 203 TYR HE% 1.0 1.8 4.82 1230 1227 A 189 ILE HG2% A 188 SER HA 1.0 1.8 5.08 1231 1228 A 189 ILE HG2% A 189 ILE HA 1.0 1.8 3.25 1232 1229 A 189 ILE HG2% A 190 ARG H 1.0 1.8 3.55 1233 1230 A 189 ILE HG2% A 173 PHE H 1.0 1.8 4.83 1234 1231 A 189 ILE HG2% A 173 PHE HBy 1.0 1.8 4.28 1235 1232 A 189 ILE HG2% A 173 PHE HBx 1.0 1.8 4.28 1236 1233 A 238 LEU HD1% A 215 ILE HG2% 1.0 1.8 4.40 1237 1234 A 215 ILE HG2% A 216 THR HG2% 1.0 1.8 4.68 1238 1235 A 215 ILE HG2% A 238 LEU HG 1.0 1.8 4.93 1239 1236 A 237 GLY H A 235 ALA HB% 1.0 1.8 3.07 1240 1237 A 238 LEU H A 235 ALA HB% 1.0 1.8 3.73 1241 1238 A 242 LEU H A 235 ALA HB% 1.0 1.8 5.50 1242 1239 A 235 ALA HB% A 240 CYS HA 1.0 1.8 3.46 1243 1240 A 235 ALA HB% A 241 ARG HA 1.0 1.8 3.62 1244 1241 A 235 ALA HB% A 231 TYR HBy 1.0 1.8 5.50 1245 1242 A 215 ILE HG2% A 215 ILE H 1.0 1.8 4.12 1246 1243 A 215 ILE HG2% A 216 THR H 1.0 1.8 4.45 1247 1244 A 203 TYR HE% A 215 ILE HG2% 1.0 1.8 5.26 1248 1245 A 215 ILE HA A 215 ILE HG2% 1.0 1.8 3.18 1249 1246 A 238 LEU HA A 215 ILE HG2% 1.0 1.8 5.25 1250 1247 A 215 ILE HG2% A 203 TYR HB2 1.0 1.8 4.54 1251 1248 A 215 ILE HG2% A 203 TYR HB3 1.0 1.8 4.54 1252 1249 A 159 ALA HB% A 174 LEU HD1% 1.0 1.8 3.46 1253 1250 A 175 ILE HG2% A 224 LEU HD1% 1.0 1.8 3.71 1254 1251 A 159 ALA HB% A 174 LEU HD2% 1.0 1.8 3.46 1255 1252 A 175 ILE HG2% A 175 ILE H 1.0 1.8 4.23 1256 1253 A 176 ARG H A 175 ILE HG2% 1.0 1.8 3.44 1257 1254 A 159 ALA HB% A 160 GLU H 1.0 1.8 3.47 1258 1255 A 158 ASP H A 159 ALA HB% 1.0 1.8 4.64 1259 1256 A 161 ARG H A 159 ALA HB% 1.0 1.8 4.80 1260 1257 A 162 GLN H A 159 ALA HB% 1.0 1.8 5.27 1261 1258 A 159 ALA HB% A 202 HIS HE1 1.0 1.8 4.74 1262 1259 A 185 TYR HD% A 175 ILE HG2% 1.0 1.8 3.16 1263 1260 A 149 TRP HZ3 A 175 ILE HG2% 1.0 1.8 3.32 1264 1261 A 175 ILE HG2% A 175 ILE HA 1.0 1.8 3.43 1265 1262 A 176 ARG HA A 175 ILE HG2% 1.0 1.8 3.87 1266 1263 A 159 ALA HB% A 188 SER HB2 1.0 1.8 3.97 1267 1264 A 159 ALA HB% A 188 SER HB3 1.0 1.8 3.97 1268 1265 A 205 ILE HG2% A 205 ILE H 1.0 1.8 3.50 1269 1266 A 236 ALA HB% A 235 ALA H 1.0 1.8 5.44 1270 1267 A 236 ALA HB% A 236 ALA H 1.0 1.8 2.90 1271 1268 A 238 LEU H A 236 ALA HB% 1.0 1.8 4.84 1272 1269 A 236 ALA HB% A 230 HIS HE1 1.0 1.8 4.47 1273 1270 A 231 TYR HD% A 236 ALA HB% 1.0 1.8 3.40 1274 1271 A 231 TYR HE% A 236 ALA HB% 1.0 1.8 3.24 1275 1272 A 205 ILE HG2% A 213 TYR HA 1.0 1.8 4.83 1276 1273 A 236 ALA HB% A 230 HIS HD2 1.0 1.8 4.13 1277 1274 A 205 ILE HG2% A 205 ILE HA 1.0 1.8 3.32 1278 1275 A 236 ALA HB% A 234 ARG HD2 1.0 1.8 4.02 1279 1276 A 236 ALA HB% A 234 ARG HD3 1.0 1.8 4.57 1280 1277 A 205 ILE HG2% A 213 TYR HBy 1.0 1.8 3.69 1281 1278 A 185 TYR HBy A 175 ILE HG2% 1.0 1.8 3.83 1282 1279 A 185 TYR HBx A 175 ILE HG2% 1.0 1.8 4.11 1283 1280 A 205 ILE HG2% A 215 ILE HD1% 1.0 1.8 5.49 1284 1281 A 219 ALA H A 219 ALA HB% 1.0 1.8 2.97 1285 1282 A 221 PHE HD% A 219 ALA HB% 1.0 1.8 5.17 1286 1283 A 231 TYR HD% A 219 ALA HB% 1.0 1.8 5.50 1287 1284 A 221 PHE HE% A 219 ALA HB% 1.0 1.8 3.55 1288 1285 A 221 PHE HZ A 219 ALA HB% 1.0 1.8 3.52 1289 1286 A 219 ALA HB% A 218 ARG HBx 1.0 1.8 4.64 1290 1287 A 184 ALA HB% A 185 TYR H 1.0 1.8 3.12 1291 1288 A 184 ALA HB% A 181 THR HB 1.0 1.8 3.23 1292 1289 A 184 ALA HB% A 178 SER HBx 1.0 1.8 4.13 1293 1290 A 181 THR HG2% A 184 ALA HB% 1.0 1.8 2.88 1294 1291 A 239 CYS H A 238 LEU HD2% 1.0 1.8 3.88 1295 1292 A 231 TYR HD% A 238 LEU HD2% 1.0 1.8 4.55 1296 1293 A 203 TYR HE% A 238 LEU HD2% 1.0 1.8 3.97 1297 1294 A 238 LEU HA A 238 LEU HD2% 1.0 1.8 3.22 1298 1295 A 238 LEU HD2% A 238 LEU HBy 1.0 1.8 3.61 1299 1296 A 215 ILE HG2% A 238 LEU HD2% 1.0 1.8 3.27 1300 1297 A 238 LEU HBx A 238 LEU HD2% 1.0 1.8 3.72 1301 1298 A 215 ILE HD1% A 238 LEU HD2% 1.0 1.8 3.21 1302 1299 A 243 VAL H A 244 VAL HG2% 1.0 1.8 5.50 1303 1300 A 172 THR H A 244 VAL HG1% 1.0 1.8 4.44 1304 1301 A 244 VAL HA A 244 VAL HG2% 1.0 1.8 3.68 1305 1302 A 244 VAL HA A 244 VAL HG1% 1.0 1.8 3.68 1306 1303 A 245 PRO HDy A 244 VAL HG2% 1.0 1.8 4.06 1307 1304 A 215 ILE H A 216 THR HG2% 1.0 1.8 4.09 1308 1305 A 216 THR H A 216 THR HG2% 1.0 1.8 3.39 1309 1306 A 219 ALA H A 216 THR HG2% 1.0 1.8 3.15 1310 1307 A 149 TRP HD1 A 228 VAL HG1% 1.0 1.8 4.02 1311 1308 A 203 TYR HD% A 238 LEU HD2% 1.0 1.8 4.06 1312 1309 A 229 GLN HE22 A 228 VAL HG1% 1.0 1.8 4.59 1313 1310 A 216 THR HA A 216 THR HG2% 1.0 1.8 3.54 1314 1311 A 171 GLY HAy A 244 VAL HG1% 1.0 1.8 4.93 1315 1312 A 216 THR HG2% A 218 ARG HA 1.0 1.8 4.42 1316 1313 A 243 VAL HA A 243 VAL HG1% 1.0 1.8 3.25 1317 1314 A 231 TYR HBx A 228 VAL HG1% 1.0 1.8 5.50 1318 1315 A 215 ILE HB A 216 THR HG2% 1.0 1.8 3.77 1319 1316 A 219 ALA HB% A 216 THR HG2% 1.0 1.8 2.97 1320 1317 A 172 THR HG2% A 173 PHE H 1.0 1.8 3.30 1321 1318 A 181 THR HG2% A 181 THR H 1.0 1.8 3.97 1322 1319 A 168 ASN HD22 A 172 THR HG2% 1.0 1.8 4.41 1323 1320 A 168 ASN HD21 A 172 THR HG2% 1.0 1.8 4.41 1324 1321 A 162 GLN HE21 A 172 THR HG2% 1.0 1.8 3.71 1325 1322 A 172 THR HG2% A 172 THR HA 1.0 1.8 3.50 1326 1323 A 172 THR HG2% A 168 ASN HA 1.0 1.8 5.39 1327 1324 A 223 THR HG2% A 223 THR HA 1.0 1.8 3.23 1328 1325 A 184 ALA HA A 181 THR HG2% 1.0 1.8 4.64 1329 1326 A 181 THR HG2% A 182 LYS HA 1.0 1.8 4.36 1330 1327 A 172 THR HG2% A 168 ASN HBy 1.0 1.8 4.00 1331 1328 A 172 THR HG2% A 168 ASN HBx 1.0 1.8 4.00 1332 1329 A 223 THR HG2% A 226 GLN HGx 1.0 1.8 3.63 1333 1330 A 223 THR HG2% A 222 GLU HB2 1.0 1.8 2.97 1334 1331 A 164 LEU HD2% A 200 VAL H 1.0 1.8 4.05 1335 1332 A 165 SER H A 164 LEU HD2% 1.0 1.8 4.87 1336 1333 A 164 LEU HD2% A 198 ASP HA 1.0 1.8 4.36 1337 1334 A 164 LEU HD2% A 199 HIS HA 1.0 1.8 3.32 1338 1335 A 164 LEU HD2% A 190 ARG HA 1.0 1.8 4.89 1339 1336 A 223 THR HG2% A 222 GLU HA 1.0 1.8 4.35 1340 1337 A 164 LEU HA A 164 LEU HD2% 1.0 1.8 2.95 1341 1338 A 163 LEU HA A 164 LEU HD2% 1.0 1.8 5.02 1342 1339 A 164 LEU HD2% A 199 HIS HBy 1.0 1.8 4.84 1343 1340 A 164 LEU HBx A 164 LEU HD2% 1.0 1.8 3.26 1344 1341 A 164 LEU HBy A 164 LEU HD2% 1.0 1.8 2.97 1345 1342 A 160 GLU H A 200 VAL HG1% 1.0 1.8 4.49 1346 1343 A 231 TYR HD% A 242 LEU HD2% 1.0 1.8 4.52 1347 1344 A 232 SER HA A 242 LEU HD2% 1.0 1.8 4.97 1348 1345 A 200 VAL HA A 200 VAL HG1% 1.0 1.8 3.43 1349 1346 A 190 ARG HA A 200 VAL HG1% 1.0 1.8 4.67 1350 1347 A 242 LEU HA A 242 LEU HD2% 1.0 1.8 4.25 1351 1348 A 160 GLU HA A 200 VAL HG1% 1.0 1.8 3.98 1352 1349 A 231 TYR HBy A 242 LEU HD2% 1.0 1.8 4.46 1353 1350 A 242 LEU HBx A 242 LEU HD2% 1.0 1.8 3.33 1354 1351 A 187 LEU HD1% A 242 LEU HD2% 1.0 1.8 4.05 1355 1352 A 220 GLN HE21 A 217 THR HG2% 1.0 1.8 4.72 1356 1353 A 214 TYR HE% A 217 THR HG2% 1.0 1.8 3.31 1357 1354 A 217 THR HG2% A 216 THR HA 1.0 1.8 3.94 1358 1355 A 228 VAL H A 228 VAL HG2% 1.0 1.8 3.85 1359 1356 A 149 TRP HD1 A 228 VAL HG2% 1.0 1.8 4.02 1360 1357 A 228 VAL HA A 228 VAL HG2% 1.0 1.8 3.25 1361 1358 A 231 TYR HBx A 228 VAL HG2% 1.0 1.8 5.50 1362 1359 A 200 VAL H A 200 VAL HG2% 1.0 1.8 3.95 1363 1360 A 200 VAL HA A 200 VAL HG2% 1.0 1.8 3.43 1364 1361 A 160 GLU HA A 200 VAL HG2% 1.0 1.8 3.98 1365 1362 A 160 GLU HGy A 200 VAL HG2% 1.0 1.8 4.28 1366 1363 A 160 GLU HGx A 200 VAL HG2% 1.0 1.8 4.28 1367 1364 A 243 VAL HA A 243 VAL HG2% 1.0 1.8 3.25 1368 1365 A 217 THR HG2% A 217 THR HA 1.0 1.8 3.03 1369 1366 A 217 THR HG2% A 216 THR HG2% 1.0 1.8 5.01 1370 1367 A 224 LEU H A 224 LEU HD2% 1.0 1.8 4.64 1371 1368 A 185 TYR HE% A 224 LEU HD2% 1.0 1.8 4.21 1372 1369 A 224 LEU HA A 224 LEU HD2% 1.0 1.8 3.63 1373 1370 A 180 THR HG2% A 181 THR HB 1.0 1.8 4.13 1374 1371 A 200 VAL HG1% A 160 GLU HGy 1.0 1.8 4.28 1375 1372 A 160 GLU HGx A 200 VAL HG1% 1.0 1.8 4.28 1376 1373 A 224 LEU HBy A 224 LEU HD2% 1.0 1.8 3.46 1377 1374 A 224 LEU HBx A 224 LEU HD2% 1.0 1.8 3.46 1378 1375 A 227 LEU H A 227 LEU HD2% 1.0 1.8 4.35 1379 1376 A 231 TYR HE% A 227 LEU HD2% 1.0 1.8 4.51 1380 1377 A 227 LEU HA A 227 LEU HD2% 1.0 1.8 4.20 1381 1378 A 211 GLY H A 208 LEU HD2% 1.0 1.8 4.76 1382 1379 A 220 GLN HE21 A 208 LEU HD2% 1.0 1.8 4.27 1383 1380 A 214 TYR HD% A 208 LEU HD2% 1.0 1.8 4.08 1384 1381 A 220 GLN HE22 A 208 LEU HD2% 1.0 1.8 4.21 1385 1382 A 187 LEU HA A 187 LEU HD1% 1.0 1.8 4.47 1386 1383 A 208 LEU HB2 A 208 LEU HD2% 1.0 1.8 3.58 1387 1384 A 208 LEU HB3 A 208 LEU HD2% 1.0 1.8 3.76 1388 1385 A 190 ARG H A 163 LEU HD2% 1.0 1.8 4.15 1389 1386 A 208 LEU H A 208 LEU HD2% 1.0 1.8 4.34 1390 1387 A 163 LEU H A 163 LEU HD2% 1.0 1.8 4.35 1391 1388 A 173 PHE HA A 163 LEU HD2% 1.0 1.8 4.45 1392 1389 A 189 ILE HA A 163 LEU HD2% 1.0 1.8 4.60 1393 1390 A 163 LEU HBy A 163 LEU HD2% 1.0 1.8 3.73 1394 1391 A 164 LEU HD1% A 200 VAL H 1.0 1.8 4.36 1395 1392 A 231 TYR HD% A 242 LEU HD1% 1.0 1.8 4.52 1396 1393 A 232 SER HA A 242 LEU HD1% 1.0 1.8 4.97 1397 1394 A 242 LEU HA A 242 LEU HD1% 1.0 1.8 4.25 1398 1395 A 214 TYR HD% A 208 LEU HD1% 1.0 1.8 4.08 1399 1396 A 220 GLN HE22 A 208 LEU HD1% 1.0 1.8 4.21 1400 1397 A 208 LEU HA A 208 LEU HD1% 1.0 1.8 3.83 1401 1398 A 154 LEU H A 154 LEU HD1% 1.0 1.8 4.11 1402 1399 A 159 ALA HA A 154 LEU HD1% 1.0 1.8 4.21 1403 1400 A 224 LEU HD1% A 224 LEU HBy 1.0 1.8 3.46 1404 1401 A 224 LEU HBx A 224 LEU HD1% 1.0 1.8 3.46 1405 1402 A 164 LEU HD1% A 164 LEU HBy 1.0 1.8 3.05 1406 1403 A 208 LEU HB2 A 208 LEU HD1% 1.0 1.8 3.58 1407 1404 A 208 LEU HB3 A 208 LEU HD1% 1.0 1.8 3.76 1408 1405 A 231 TYR HBx A 242 LEU HD1% 1.0 1.8 5.19 1409 1406 A 231 TYR HBy A 242 LEU HD1% 1.0 1.8 4.46 1410 1407 A 238 LEU HD1% A 238 LEU HBy 1.0 1.8 3.70 1411 1408 A 238 LEU HD1% A 238 LEU HBx 1.0 1.8 3.70 1412 1409 A 242 LEU HBx A 242 LEU HD1% 1.0 1.8 3.33 1413 1410 A 248 LYS H A 248 LYS HGy 1.0 1.8 4.13 1414 1411 A 174 LEU HA A 174 LEU HD1% 1.0 1.8 4.50 1415 1412 A 164 LEU HD1% A 199 HIS HA 1.0 1.8 3.73 1416 1413 A 248 LYS HA A 248 LYS HGy 1.0 1.8 3.85 1417 1414 A 164 LEU HD1% A 161 ARG HA 1.0 1.8 3.87 1418 1415 A 234 ARG HA A 234 ARG HGy 1.0 1.8 4.17 1419 1416 A 174 LEU HA A 174 LEU HD2% 1.0 1.8 4.50 1420 1417 A 159 ALA HA A 174 LEU HD2% 1.0 1.8 3.75 1421 1418 A 238 LEU HG A 215 ILE HB 1.0 1.8 4.77 1422 1419 A 234 ARG HGy A 233 GLU HB2 1.0 1.8 5.12 1423 1420 A 234 ARG HGy A 233 GLU HB3 1.0 1.8 5.12 1424 1421 A 159 ALA H A 154 LEU HD2% 1.0 1.8 4.97 1425 1422 A 187 LEU HA A 187 LEU HD2% 1.0 1.8 4.47 1426 1423 A 154 LEU HA A 154 LEU HD2% 1.0 1.8 4.27 1427 1424 A 159 ALA HA A 154 LEU HD2% 1.0 1.8 4.21 1428 1425 A 163 LEU HBy A 163 LEU HD1% 1.0 1.8 3.73 1429 1426 A 215 ILE HG2% A 205 ILE HG1x 1.0 1.8 4.62 1430 1427 A 161 ARG HA A 161 ARG HGx 1.0 1.8 3.90 1431 1428 A 161 ARG HGy A 161 ARG HA 1.0 1.8 4.05 1432 1429 A 161 ARG HA A 164 LEU HG 1.0 1.8 5.50 1433 1430 A 241 ARG HGx A 243 VAL HG2% 1.0 1.8 5.50 1434 1431 A 241 ARG HGx A 243 VAL HG1% 1.0 1.8 5.50 1435 1432 A 215 ILE HG2% A 205 ILE HG1y 1.0 1.8 4.62 1436 1433 A 175 ILE HD1% A 176 ARG HG3 1.0 1.8 5.50 1437 1434 A 242 LEU HD1% A 187 LEU HD2% 1.0 1.8 4.05 1438 1435 A 226 GLN HA A 229 GLN HBy 1.0 1.8 4.05 1439 1436 A 196 LYS HA A 196 LYS HDy 1.0 1.8 4.65 1440 1437 A 196 LYS HA A 196 LYS HDx 1.0 1.8 4.65 1441 1438 A 158 ASP HA A 161 ARG HB3 1.0 1.8 3.64 1442 1439 A 153 LYS H A 153 LYS HD2 1.0 1.8 5.22 1443 1440 A 153 LYS H A 153 LYS HD3 1.0 1.8 5.22 1444 1441 A 223 THR H A 226 GLN HB2 1.0 1.8 4.14 1445 1442 A 221 PHE HD% A 226 GLN HB2 1.0 1.8 4.37 1446 1443 A 221 PHE HD% A 226 GLN HB3 1.0 1.8 4.76 1447 1444 A 153 LYS HA A 153 LYS HD2 1.0 1.8 5.50 1448 1445 A 153 LYS HA A 153 LYS HD3 1.0 1.8 5.50 1449 1446 A 226 GLN HB2 A 221 PHE HBx 1.0 1.8 4.64 1450 1447 A 221 PHE HA A 222 GLU HB3 1.0 1.8 5.34 1451 1448 A 160 GLU HBy A 200 VAL HB 1.0 1.8 5.40 1452 1449 A 149 TRP HD1 A 228 VAL HB 1.0 1.8 4.56 1453 1450 A 225 GLN HA A 228 VAL HB 1.0 1.8 4.35 1454 1451 A 195 MET HA A 195 MET HGy 1.0 1.8 3.68 1455 1452 A 248 LYS H A 248 LYS HBy 1.0 1.8 4.18 1456 1453 A 229 GLN H A 229 GLN HG2 1.0 1.8 4.12 1457 1454 A 229 GLN HG2 A 229 GLN HE22 1.0 1.8 3.74 1458 1455 A 226 GLN HA A 229 GLN HG2 1.0 1.8 4.12 1459 1456 A 220 GLN HA A 220 GLN HGy 1.0 1.8 4.22 1460 1457 A 243 VAL H A 243 VAL HB 1.0 1.8 4.04 1461 1458 A 162 GLN HGx A 162 GLN HE22 1.0 1.8 4.04 1462 1459 A 171 GLY HAy A 243 VAL HB 1.0 1.8 5.50 1463 1460 A 162 GLN HA A 162 GLN HGx 1.0 1.8 3.61 1464 1461 A 225 GLN HA A 225 GLN HGy 1.0 1.8 3.69 1465 1462 A 226 GLN HA A 226 GLN HGy 1.0 1.8 3.64 1466 1463 A 226 GLN HA A 226 GLN HGx 1.0 1.8 4.08 1467 1464 A 244 VAL HB A 245 PRO HDx 1.0 1.8 4.58 1468 1465 A 234 ARG H A 233 GLU HGy 1.0 1.8 4.95 1469 1466 A 233 GLU H A 233 GLU HGy 1.0 1.8 3.66 1470 1467 A 233 GLU HA A 233 GLU HGy 1.0 1.8 3.83 1471 1468 A 223 THR HG2% A 222 GLU HGy 1.0 1.8 3.77 1472 1469 A 222 GLU HGx A 223 THR HG2% 1.0 1.8 4.11 1473 1470 A 179 GLU HA A 179 GLU HGy 1.0 1.8 3.80 1474 1471 A 179 GLU HA A 179 GLU HGx 1.0 1.8 3.80 1475 1472 A 166 PHE H A 166 PHE HBx 1.0 1.8 3.99 1476 1473 A 149 TRP HZ3 A 175 ILE HB 1.0 1.8 4.44 1477 1474 A 215 ILE HD1% A 215 ILE HB 1.0 1.8 3.96 1478 1475 A 198 ASP H A 198 ASP HBy 1.0 1.8 4.17 1479 1476 A 149 TRP HH2 A 224 LEU HBy 1.0 1.8 4.33 1480 1477 A 149 TRP HH2 A 224 LEU HBx 1.0 1.8 4.33 1481 1478 A 194 ASP H A 193 ASP HBy 1.0 1.8 4.41 1482 1479 A 194 ASP H A 193 ASP HBx 1.0 1.8 4.41 1483 1480 A 161 ARG H A 161 ARG HD3 1.0 1.8 5.50 1484 1481 A 234 ARG HD2 A 230 HIS HE1 1.0 1.8 4.96 1485 1482 A 234 ARG HA A 234 ARG HD3 1.0 1.8 4.23 1486 1483 A 234 ARG HD3 A 234 ARG HBx 1.0 1.8 3.71 1487 1484 A 234 ARG HD2 A 234 ARG HGx 1.0 1.8 2.92 1488 1485 A 234 ARG HD3 A 234 ARG HBy 1.0 1.8 3.71 1489 1486 A 189 ILE HD1% A 189 ILE HB 1.0 1.8 3.91 1490 1487 A 169 PRO HDy A 168 ASN HA 1.0 1.8 3.60 1491 1488 A 169 PRO HDx A 168 ASN HA 1.0 1.8 3.60 1492 1489 A 245 PRO HDx A 244 VAL HA 1.0 1.8 3.63 1493 1490 A 245 PRO HDy A 244 VAL HA 1.0 1.8 3.65 1494 1491 A 191 ASP HA A 192 TRP HBy 1.0 1.8 5.07 1495 1492 A 190 ARG HBx A 191 ASP HA 1.0 1.8 4.82 1496 1493 A 211 GLY H A 210 ASN HA 1.0 1.8 3.45 1497 1494 A 195 MET H A 193 ASP HA 1.0 1.8 4.78 1498 1495 A 194 ASP H A 193 ASP HA 1.0 1.8 3.43 1499 1496 A 192 TRP HE3 A 193 ASP HA 1.0 1.8 3.88 1500 1497 A 192 TRP HZ3 A 193 ASP HA 1.0 1.8 4.98 1501 1498 A 175 ILE HG2% A 187 LEU HA 1.0 1.8 4.37 1502 1499 A 214 TYR HBy A 220 GLN HA 1.0 1.8 4.19 1503 1500 A 220 GLN HA A 220 GLN HGx 1.0 1.8 4.22 1504 1501 A 214 TYR HBx A 220 GLN HA 1.0 1.8 4.37 1505 1502 A 221 PHE HD% A 220 GLN HA 1.0 1.8 4.31 1506 1503 A 175 ILE HA A 187 LEU HA 1.0 1.8 4.11 1507 1504 A 202 HIS HA A 188 SER HA 1.0 1.8 4.06 1508 1505 A 203 TYR HD% A 202 HIS HA 1.0 1.8 4.75 1509 1506 A 213 TYR HD% A 207 LYS HA 1.0 1.8 4.31 1510 1507 A 213 TYR HA A 207 LYS HA 1.0 1.8 3.72 1511 1508 A 242 LEU H A 235 ALA HA 1.0 1.8 5.44 1512 1509 A 214 TYR HE% A 208 LEU HA 1.0 1.8 4.12 1513 1510 A 154 LEU HA A 154 LEU HG 1.0 1.8 3.78 1514 1511 A 235 ALA HA A 238 LEU HBy 1.0 1.8 4.38 1515 1512 A 235 ALA HA A 241 ARG HB3 1.0 1.8 4.00 1516 1513 A 235 ALA HA A 238 LEU HG 1.0 1.8 4.94 1517 1514 A 154 LEU HA A 154 LEU HD1% 1.0 1.8 4.27 1518 1515 A 238 LEU HD1% A 235 ALA HA 1.0 1.8 4.51 1519 1516 A 208 LEU HA A 209 ASP HB2 1.0 1.8 5.50 1520 1517 A 208 LEU HA A 209 ASP HB3 1.0 1.8 5.50 1521 1518 A 234 ARG HA A 241 ARG HB3 1.0 1.8 3.70 1522 1519 A 234 ARG HA A 241 ARG HGy 1.0 1.8 4.96 1523 1520 A 208 LEU HG A 208 LEU HA 1.0 1.8 3.70 1524 1521 A 238 LEU HA A 238 LEU HG 1.0 1.8 4.12 1525 1522 A 208 LEU HA A 208 LEU HD2% 1.0 1.8 3.83 1526 1523 A 238 LEU HD1% A 238 LEU HA 1.0 1.8 4.11 1527 1524 A 184 ALA HB% A 206 ARG HA 1.0 1.8 3.33 1528 1525 A 189 ILE HA A 173 PHE HA 1.0 1.8 3.90 1529 1526 A 174 LEU HG A 173 PHE HA 1.0 1.8 4.33 1530 1527 A 189 ILE HG2% A 173 PHE HA 1.0 1.8 3.89 1531 1528 A 173 PHE HA A 163 LEU HD1% 1.0 1.8 4.45 1532 1529 A 198 ASP HA A 192 TRP HBy 1.0 1.8 4.49 1533 1530 A 192 TRP HD1 A 198 ASP HA 1.0 1.8 4.27 1534 1531 A 194 ASP HA A 192 TRP HH2 1.0 1.8 4.34 1535 1532 A 163 LEU H A 159 ALA HA 1.0 1.8 5.16 1536 1533 A 238 LEU HD1% A 241 ARG HA 1.0 1.8 4.57 1537 1534 A 159 ALA HA A 162 GLN HB3 1.0 1.8 4.11 1538 1535 A 159 ALA HA A 174 LEU HD1% 1.0 1.8 3.75 1539 1536 A 159 ALA HA A 154 LEU HB2 1.0 1.8 4.40 1540 1537 A 201 LYS H A 190 ARG HA 1.0 1.8 4.51 1541 1538 A 151 PHE HZ A 247 HIS HA 1.0 1.8 4.70 1542 1539 A 247 HIS HD2 A 247 HIS HA 1.0 1.8 4.54 1543 1540 A 195 MET HA A 195 MET HGx 1.0 1.8 3.68 1544 1541 A 190 ARG HA A 200 VAL HG2% 1.0 1.8 4.67 1545 1542 A 241 ARG HB3 A 240 CYS HA 1.0 1.8 4.82 1546 1543 A 205 ILE HG2% A 204 LYS HA 1.0 1.8 4.99 1547 1544 A 233 GLU HA A 233 GLU HGx 1.0 1.8 3.83 1548 1545 A 158 ASP HA A 154 LEU HB2 1.0 1.8 4.57 1549 1546 A 158 ASP HA A 154 LEU HD2% 1.0 1.8 5.03 1550 1547 A 153 LYS HA A 176 ARG HBy 1.0 1.8 4.85 1551 1548 A 218 ARG HBx A 218 ARG HA 1.0 1.8 3.00 1552 1549 A 219 ALA HB% A 218 ARG HA 1.0 1.8 4.52 1553 1550 A 158 ASP HA A 154 LEU HD1% 1.0 1.8 5.03 1554 1551 A 208 LEU HB3 A 209 ASP HA 1.0 1.8 5.50 1555 1552 A 153 LYS HA A 153 LYS HGx 1.0 1.8 4.20 1556 1553 A 224 LEU HA A 227 LEU HD1% 1.0 1.8 4.78 1557 1554 A 224 LEU HA A 227 LEU HD2% 1.0 1.8 4.78 1558 1555 A 151 PHE HD% A 151 PHE HA 1.0 1.8 3.61 1559 1556 A 177 GLU H A 153 LYS HA 1.0 1.8 4.22 1560 1557 A 210 ASN H A 209 ASP HA 1.0 1.8 3.54 1561 1558 A 213 TYR HD% A 213 TYR HA 1.0 1.8 3.76 1562 1559 A 214 TYR HD% A 213 TYR HA 1.0 1.8 4.39 1563 1560 A 185 TYR HD% A 186 SER HA 1.0 1.8 4.53 1564 1561 A 185 TYR HD% A 185 TYR HA 1.0 1.8 4.00 1565 1562 A 177 GLU HA A 185 TYR HA 1.0 1.8 4.18 1566 1563 A 215 ILE HG1y A 214 TYR HA 1.0 1.8 4.37 1567 1564 A 208 LEU HB2 A 213 TYR HA 1.0 1.8 4.54 1568 1565 A 213 TYR HD% A 223 THR HA 1.0 1.8 3.82 1569 1566 A 213 TYR HE% A 223 THR HA 1.0 1.8 3.97 1570 1567 A 214 TYR HD% A 216 THR HA 1.0 1.8 4.36 1571 1568 A 216 THR H A 214 TYR HA 1.0 1.8 4.48 1572 1569 A 214 TYR HD% A 214 TYR HA 1.0 1.8 4.14 1573 1570 A 168 ASN HD22 A 163 LEU HA 1.0 1.8 4.48 1574 1571 A 168 ASN HD21 A 163 LEU HA 1.0 1.8 4.48 1575 1572 A 177 GLU HA A 177 GLU HGx 1.0 1.8 3.65 1576 1573 A 248 LYS HA A 248 LYS HGx 1.0 1.8 3.85 1577 1574 A 203 TYR HE% A 239 CYS HA 1.0 1.8 5.13 1578 1575 A 176 ARG HA A 177 GLU HA 1.0 1.8 4.81 1579 1576 A 164 LEU H A 162 GLN HA 1.0 1.8 4.84 1580 1577 A 229 GLN HA A 232 SER H 1.0 1.8 4.25 1581 1578 A 221 PHE HD% A 226 GLN HA 1.0 1.8 5.50 1582 1579 A 177 GLU HA A 186 SER H 1.0 1.8 5.50 1583 1580 A 189 ILE HD1% A 188 SER HA 1.0 1.8 5.50 1584 1581 A 151 PHE HD% A 150 TYR HA 1.0 1.8 4.32 1585 1582 A 150 TYR HD% A 150 TYR HA 1.0 1.8 3.87 1586 1583 A 226 GLN HA A 229 GLN HBx 1.0 1.8 3.44 1587 1584 A 162 GLN HA A 162 GLN HB2 1.0 1.8 2.90 1588 1585 A 228 VAL H A 225 GLN HA 1.0 1.8 4.25 1589 1586 A 166 PHE HD% A 166 PHE HA 1.0 1.8 4.04 1590 1587 A 225 GLN HA A 149 TRP HH2 1.0 1.8 4.92 1591 1588 A 213 TYR H A 222 GLU HA 1.0 1.8 4.44 1592 1589 A 157 LYS HA A 159 ALA H 1.0 1.8 4.57 1593 1590 A 157 LYS HA A 160 GLU H 1.0 1.8 4.11 1594 1591 A 222 GLU HA A 213 TYR HD% 1.0 1.8 5.00 1595 1592 A 221 PHE HA A 222 GLU HA 1.0 1.8 4.49 1596 1593 A 221 PHE HD% A 227 LEU HA 1.0 1.8 3.92 1597 1594 A 231 TYR HE% A 227 LEU HA 1.0 1.8 4.78 1598 1595 A 227 LEU HA A 227 LEU HD1% 1.0 1.8 4.20 1599 1596 A 221 PHE HBy A 227 LEU HA 1.0 1.8 4.73 1600 1597 A 222 GLU HA A 222 GLU HGy 1.0 1.8 3.89 1601 1598 A 222 GLU HB3 A 222 GLU HA 1.0 1.8 2.90 1602 1599 A 225 GLN HA A 225 GLN HGx 1.0 1.8 3.69 1603 1600 A 157 LYS HA A 161 ARG HB3 1.0 1.8 4.49 1604 1601 A 157 LYS HA A 157 LYS HB3 1.0 1.8 2.90 1605 1602 A 157 LYS HA A 157 LYS HGx 1.0 1.8 3.81 1606 1603 A 162 GLN HA A 161 ARG HGx 1.0 1.8 4.67 1607 1604 A 161 ARG HGy A 162 GLN HA 1.0 1.8 3.43 1608 1605 A 229 GLN HA A 229 GLN HG3 1.0 1.8 3.20 1609 1606 A 221 PHE HE% A 230 HIS HA 1.0 1.8 5.08 1610 1607 A 233 GLU H A 230 HIS HA 1.0 1.8 4.20 1611 1608 A 156 ARG HA A 156 ARG HD2 1.0 1.8 5.48 1612 1609 A 156 ARG HA A 156 ARG HD3 1.0 1.8 5.48 1613 1610 A 160 GLU HA A 160 GLU HGx 1.0 1.8 4.10 1614 1611 A 160 GLU HA A 200 VAL HB 1.0 1.8 4.34 1615 1612 A 159 ALA HB% A 156 ARG HA 1.0 1.8 4.05 1616 1613 A 156 ARG HA A 156 ARG HGy 1.0 1.8 4.16 1617 1614 A 156 ARG HA A 156 ARG HGx 1.0 1.8 4.16 1618 1615 A 205 ILE HA A 205 ILE HG1y 1.0 1.8 4.02 1619 1616 A 181 THR HA A 184 ALA HB% 1.0 1.8 5.05 1620 1617 A 160 GLU HA A 160 GLU HGy 1.0 1.8 4.10 1621 1618 A 215 ILE HA A 215 ILE HG1y 1.0 1.8 3.55 1622 1619 A 215 ILE HA A 215 ILE HD1% 1.0 1.8 4.07 1623 1620 A 214 TYR HD% A 217 THR HA 1.0 1.8 4.44 1624 1621 A 214 TYR HE% A 217 THR HA 1.0 1.8 4.64 1625 1622 A 185 TYR HD% A 186 SER HBy 1.0 1.8 5.41 1626 1623 A 185 TYR HD% A 186 SER HBx 1.0 1.8 5.41 1627 1624 A 228 VAL HA A 228 VAL HG1% 1.0 1.8 3.25 1628 1625 A 215 ILE HB A 216 THR HB 1.0 1.8 3.79 1629 1626 A 175 ILE HD1% A 187 LEU HG 1.0 1.8 4.10 1630 1627 A 175 ILE HD1% A 187 LEU HBx 1.0 1.8 4.33 1631 1628 A 222 GLU HA A 212 GLY HAy 1.0 1.8 3.84 1632 1629 A 155 GLY HAx A 156 ARG HA 1.0 1.8 5.08 1633 1630 A 157 LYS HA A 156 ARG HA 1.0 1.8 5.41 1634 1631 A 184 ALA HA A 206 ARG HA 1.0 1.8 4.49 1635 1632 A 171 GLY HAy A 244 VAL HG2% 1.0 1.8 4.93 1636 1633 A 155 GLY HAx A 154 LEU HB2 1.0 1.8 4.70 1637 1634 A 155 GLY HAx A 176 ARG HG2 1.0 1.8 5.10 1638 1635 A 161 ARG HGy A 162 GLN HB3 1.0 1.8 4.08 1639 1636 A 226 GLN HB2 A 227 LEU HA 1.0 1.8 4.83 1640 1637 A 229 GLN HBx A 226 GLN HB3 1.0 1.8 5.24 1641 1638 A 149 TRP HBy A 228 VAL HG2% 1.0 1.8 4.36 1642 1638 A 149 TRP HBy A 228 VAL HG1% 1.0 1.8 4.36 1643 1639 A 149 TRP HBx A 228 VAL HG2% 1.0 1.8 4.01 1644 1639 A 149 TRP HBx A 228 VAL HG1% 1.0 1.8 4.01 1645 1640 A 149 TRP HD1 A 228 VAL HG2% 1.0 1.8 3.41 1646 1640 A 149 TRP HD1 A 228 VAL HG1% 1.0 1.8 3.41 1647 1641 A 149 TRP HE3 A 175 ILE HG1x 1.0 1.8 4.76 1648 1641 A 149 TRP HE3 A 175 ILE HG1y 1.0 1.8 4.76 1649 1642 A 149 TRP HE1 A 225 GLN HGy 1.0 1.8 4.41 1650 1642 A 149 TRP HE1 A 225 GLN HGx 1.0 1.8 4.41 1651 1643 A 149 TRP HE1 A 228 VAL HG2% 1.0 1.8 4.26 1652 1643 A 149 TRP HE1 A 228 VAL HG1% 1.0 1.8 4.26 1653 1644 A 149 TRP HZ3 A 224 LEU HBy 1.0 1.8 5.00 1654 1644 A 149 TRP HZ3 A 224 LEU HBx 1.0 1.8 5.00 1655 1645 A 149 TRP HZ3 A 224 LEU HD2% 1.0 1.8 3.60 1656 1645 A 149 TRP HZ3 A 224 LEU HD1% 1.0 1.8 3.60 1657 1646 A 149 TRP HZ3 A 228 VAL HG2% 1.0 1.8 4.59 1658 1646 A 149 TRP HZ3 A 228 VAL HG1% 1.0 1.8 4.59 1659 1647 A 149 TRP HZ2 A 224 LEU HBy 1.0 1.8 4.59 1660 1647 A 149 TRP HZ2 A 224 LEU HBx 1.0 1.8 4.59 1661 1648 A 149 TRP HZ2 A 224 LEU HD2% 1.0 1.8 5.44 1662 1648 A 149 TRP HZ2 A 224 LEU HD1% 1.0 1.8 5.44 1663 1649 A 149 TRP HZ2 A 228 VAL HG2% 1.0 1.8 5.13 1664 1649 A 149 TRP HZ2 A 228 VAL HG1% 1.0 1.8 5.13 1665 1650 A 149 TRP HH2 A 224 LEU HD2% 1.0 1.8 4.17 1666 1650 A 149 TRP HH2 A 224 LEU HD1% 1.0 1.8 4.17 1667 1651 A 149 TRP HH2 A 228 VAL HG2% 1.0 1.8 5.44 1668 1651 A 149 TRP HH2 A 228 VAL HG1% 1.0 1.8 5.44 1669 1652 A 150 TYR HA A 174 LEU HD2% 1.0 1.8 4.77 1670 1652 A 150 TYR HA A 174 LEU HD1% 1.0 1.8 4.77 1671 1653 A 150 TYR HA A 175 ILE HG1x 1.0 1.8 4.72 1672 1653 A 150 TYR HA A 175 ILE HG1y 1.0 1.8 4.72 1673 1654 A 150 TYR HBx A 174 LEU HD2% 1.0 1.8 5.17 1674 1654 A 150 TYR HBy A 174 LEU HD2% 1.0 1.8 5.17 1675 1654 A 174 LEU HD1% A 150 TYR HBy 1.0 1.8 5.17 1676 1654 A 174 LEU HD1% A 150 TYR HBx 1.0 1.8 5.17 1677 1655 A 175 ILE H A 150 TYR HBy 1.0 1.8 4.18 1678 1655 A 175 ILE H A 150 TYR HBx 1.0 1.8 4.18 1679 1656 A 175 ILE HD1% A 150 TYR HBy 1.0 1.8 4.52 1680 1656 A 175 ILE HD1% A 150 TYR HBx 1.0 1.8 4.52 1681 1657 A 176 ARG H A 150 TYR HBy 1.0 1.8 5.34 1682 1657 A 176 ARG H A 150 TYR HBx 1.0 1.8 5.34 1683 1658 A 150 TYR HE% A 152 GLY HAy 1.0 1.8 4.10 1684 1658 A 150 TYR HE% A 152 GLY HAx 1.0 1.8 4.10 1685 1659 A 151 PHE H A 174 LEU HD2% 1.0 1.8 5.39 1686 1659 A 151 PHE H A 174 LEU HD1% 1.0 1.8 5.39 1687 1660 A 151 PHE HBy A 154 LEU HD2% 1.0 1.8 4.12 1688 1660 A 151 PHE HBy A 154 LEU HD1% 1.0 1.8 4.12 1689 1661 A 151 PHE HBx A 154 LEU HD2% 1.0 1.8 4.59 1690 1661 A 154 LEU HD1% A 151 PHE HBx 1.0 1.8 4.59 1691 1662 A 151 PHE HD% A 154 LEU HD2% 1.0 1.8 3.43 1692 1662 A 151 PHE HD% A 154 LEU HD1% 1.0 1.8 3.43 1693 1663 A 151 PHE HD% A 174 LEU HD2% 1.0 1.8 4.38 1694 1663 A 151 PHE HD% A 174 LEU HD1% 1.0 1.8 4.38 1695 1664 A 151 PHE HD% A 248 LYS HBx 1.0 1.8 5.34 1696 1664 A 151 PHE HD% A 248 LYS HBy 1.0 1.8 5.34 1697 1665 A 151 PHE HD% A 248 LYS HGy 1.0 1.8 5.34 1698 1665 A 151 PHE HD% A 248 LYS HGx 1.0 1.8 5.34 1699 1666 A 151 PHE HE% A 174 LEU HD2% 1.0 1.8 4.56 1700 1666 A 151 PHE HE% A 174 LEU HD1% 1.0 1.8 4.56 1701 1667 A 151 PHE HE% A 248 LYS HBx 1.0 1.8 5.34 1702 1667 A 151 PHE HE% A 248 LYS HBy 1.0 1.8 5.34 1703 1668 A 151 PHE HZ A 248 LYS HGy 1.0 1.8 5.34 1704 1668 A 151 PHE HZ A 248 LYS HGx 1.0 1.8 5.34 1705 1669 A 153 LYS H A 152 GLY HAy 1.0 1.8 2.89 1706 1669 A 153 LYS H A 152 GLY HAx 1.0 1.8 2.89 1707 1670 A 152 GLY HAx A 153 LYS HGy 1.0 1.8 5.08 1708 1670 A 152 GLY HAy A 153 LYS HGy 1.0 1.8 5.08 1709 1670 A 153 LYS HGx A 152 GLY HAy 1.0 1.8 5.08 1710 1670 A 152 GLY HAx A 153 LYS HGx 1.0 1.8 5.08 1711 1671 A 154 LEU H A 152 GLY HAy 1.0 1.8 4.78 1712 1671 A 154 LEU H A 152 GLY HAx 1.0 1.8 4.78 1713 1672 A 153 LYS H A 153 LYS HBy 1.0 1.8 3.18 1714 1672 A 153 LYS H A 153 LYS HBx 1.0 1.8 3.18 1715 1673 A 153 LYS H A 153 LYS HGy 1.0 1.8 3.39 1716 1673 A 153 LYS H A 153 LYS HGx 1.0 1.8 3.39 1717 1674 A 153 LYS H A 153 LYS HD3 1.0 1.8 4.47 1718 1674 A 153 LYS H A 153 LYS HD2 1.0 1.8 4.47 1719 1675 A 153 LYS H A 154 LEU HD2% 1.0 1.8 4.72 1720 1675 A 153 LYS H A 154 LEU HD1% 1.0 1.8 4.72 1721 1676 A 153 LYS HA A 153 LYS HGy 1.0 1.8 3.53 1722 1676 A 153 LYS HA A 153 LYS HGx 1.0 1.8 3.53 1723 1677 A 153 LYS HBx A 153 LYS HE2 1.0 1.8 2.92 1724 1677 A 153 LYS HBy A 153 LYS HE2 1.0 1.8 2.92 1725 1677 A 153 LYS HE3 A 153 LYS HBy 1.0 1.8 2.92 1726 1677 A 153 LYS HBx A 153 LYS HE3 1.0 1.8 2.92 1727 1678 A 154 LEU H A 153 LYS HBy 1.0 1.8 3.86 1728 1678 A 154 LEU H A 153 LYS HBx 1.0 1.8 3.86 1729 1679 A 154 LEU H A 154 LEU HD2% 1.0 1.8 3.59 1730 1679 A 154 LEU H A 154 LEU HD1% 1.0 1.8 3.59 1731 1680 A 154 LEU HA A 154 LEU HD2% 1.0 1.8 3.46 1732 1680 A 154 LEU HA A 154 LEU HD1% 1.0 1.8 3.46 1733 1681 A 154 LEU HA A 158 ASP HBy 1.0 1.8 4.17 1734 1681 A 154 LEU HA A 158 ASP HBx 1.0 1.8 4.17 1735 1682 A 154 LEU HB2 A 154 LEU HD2% 1.0 1.8 2.88 1736 1682 A 154 LEU HB2 A 154 LEU HD1% 1.0 1.8 2.88 1737 1683 A 155 GLY H A 154 LEU HD2% 1.0 1.8 3.13 1738 1683 A 155 GLY H A 154 LEU HD1% 1.0 1.8 3.13 1739 1684 A 155 GLY HAx A 154 LEU HD2% 1.0 1.8 3.18 1740 1684 A 155 GLY HAx A 154 LEU HD1% 1.0 1.8 3.18 1741 1685 A 158 ASP H A 154 LEU HD2% 1.0 1.8 4.55 1742 1685 A 158 ASP H A 154 LEU HD1% 1.0 1.8 4.55 1743 1686 A 158 ASP HA A 154 LEU HD2% 1.0 1.8 4.41 1744 1686 A 158 ASP HA A 154 LEU HD1% 1.0 1.8 4.41 1745 1687 A 154 LEU HD2% A 158 ASP HBy 1.0 1.8 2.80 1746 1687 A 154 LEU HD1% A 158 ASP HBy 1.0 1.8 2.80 1747 1687 A 158 ASP HBx A 154 LEU HD2% 1.0 1.8 2.80 1748 1687 A 154 LEU HD1% A 158 ASP HBx 1.0 1.8 2.80 1749 1688 A 159 ALA H A 154 LEU HD2% 1.0 1.8 3.61 1750 1688 A 159 ALA H A 154 LEU HD1% 1.0 1.8 3.61 1751 1689 A 159 ALA HA A 154 LEU HD2% 1.0 1.8 3.61 1752 1689 A 159 ALA HA A 154 LEU HD1% 1.0 1.8 3.61 1753 1690 A 159 ALA HB% A 154 LEU HD2% 1.0 1.8 3.02 1754 1690 A 159 ALA HB% A 154 LEU HD1% 1.0 1.8 3.02 1755 1691 A 162 GLN HB3 A 154 LEU HD2% 1.0 1.8 4.40 1756 1691 A 162 GLN HB3 A 154 LEU HD1% 1.0 1.8 4.40 1757 1692 A 162 GLN HGy A 154 LEU HD2% 1.0 1.8 4.09 1758 1692 A 162 GLN HGy A 154 LEU HD1% 1.0 1.8 4.09 1759 1693 A 162 GLN HE21 A 154 LEU HD2% 1.0 1.8 5.44 1760 1693 A 162 GLN HE21 A 154 LEU HD1% 1.0 1.8 5.44 1761 1694 A 162 GLN HE22 A 154 LEU HD2% 1.0 1.8 5.21 1762 1694 A 162 GLN HE22 A 154 LEU HD1% 1.0 1.8 5.21 1763 1695 A 154 LEU HD1% A 174 LEU HD2% 1.0 1.8 2.87 1764 1695 A 154 LEU HD2% A 174 LEU HD2% 1.0 1.8 2.87 1765 1695 A 174 LEU HD1% A 154 LEU HD2% 1.0 1.8 2.87 1766 1695 A 174 LEU HD1% A 154 LEU HD1% 1.0 1.8 2.87 1767 1696 A 155 GLY H A 156 ARG HBy 1.0 1.8 4.16 1768 1696 A 155 GLY H A 156 ARG HBx 1.0 1.8 4.16 1769 1697 A 155 GLY H A 156 ARG HGy 1.0 1.8 4.08 1770 1697 A 155 GLY H A 156 ARG HGx 1.0 1.8 4.08 1771 1698 A 155 GLY H A 156 ARG HD3 1.0 1.8 5.34 1772 1698 A 155 GLY H A 156 ARG HD2 1.0 1.8 5.34 1773 1699 A 155 GLY H A 174 LEU HD2% 1.0 1.8 4.29 1774 1699 A 155 GLY H A 174 LEU HD1% 1.0 1.8 4.29 1775 1700 A 155 GLY HAx A 156 ARG HGy 1.0 1.8 5.30 1776 1700 A 155 GLY HAx A 156 ARG HGx 1.0 1.8 5.30 1777 1701 A 156 ARG H A 156 ARG HBy 1.0 1.8 3.19 1778 1701 A 156 ARG H A 156 ARG HBx 1.0 1.8 3.19 1779 1702 A 156 ARG H A 156 ARG HGy 1.0 1.8 3.83 1780 1702 A 156 ARG H A 156 ARG HGx 1.0 1.8 3.83 1781 1703 A 156 ARG H A 156 ARG HD3 1.0 1.8 4.22 1782 1703 A 156 ARG H A 156 ARG HD2 1.0 1.8 4.22 1783 1704 A 156 ARG H A 157 LYS HE3 1.0 1.8 4.76 1784 1704 A 156 ARG H A 157 LYS HE2 1.0 1.8 4.76 1785 1705 A 156 ARG HA A 156 ARG HGy 1.0 1.8 3.57 1786 1705 A 156 ARG HA A 156 ARG HGx 1.0 1.8 3.57 1787 1706 A 156 ARG HA A 156 ARG HD3 1.0 1.8 4.76 1788 1706 A 156 ARG HA A 156 ARG HD2 1.0 1.8 4.76 1789 1707 A 156 ARG HA A 157 LYS HE3 1.0 1.8 4.46 1790 1707 A 156 ARG HA A 157 LYS HE2 1.0 1.8 4.46 1791 1708 A 157 LYS H A 156 ARG HBy 1.0 1.8 2.74 1792 1708 A 157 LYS H A 156 ARG HBx 1.0 1.8 2.74 1793 1709 A 156 ARG HBx A 157 LYS HGy 1.0 1.8 3.03 1794 1709 A 156 ARG HBy A 157 LYS HGy 1.0 1.8 3.03 1795 1709 A 157 LYS HGx A 156 ARG HBy 1.0 1.8 3.03 1796 1709 A 156 ARG HBx A 157 LYS HGx 1.0 1.8 3.03 1797 1710 A 156 ARG HBx A 157 LYS HE3 1.0 1.8 4.05 1798 1710 A 156 ARG HBy A 157 LYS HE3 1.0 1.8 4.05 1799 1710 A 157 LYS HE2 A 156 ARG HBy 1.0 1.8 4.05 1800 1710 A 156 ARG HBx A 157 LYS HE2 1.0 1.8 4.05 1801 1711 A 157 LYS H A 156 ARG HGy 1.0 1.8 3.97 1802 1711 A 157 LYS H A 156 ARG HGx 1.0 1.8 3.97 1803 1712 A 157 LYS H A 157 LYS HGy 1.0 1.8 3.27 1804 1712 A 157 LYS H A 157 LYS HGx 1.0 1.8 3.27 1805 1713 A 157 LYS H A 157 LYS HD2 1.0 1.8 3.14 1806 1713 A 157 LYS H A 157 LYS HD3 1.0 1.8 3.14 1807 1714 A 157 LYS H A 157 LYS HE3 1.0 1.8 3.81 1808 1714 A 157 LYS H A 157 LYS HE2 1.0 1.8 3.81 1809 1715 A 157 LYS HA A 157 LYS HGy 1.0 1.8 3.12 1810 1715 A 157 LYS HA A 157 LYS HGx 1.0 1.8 3.12 1811 1716 A 157 LYS HA A 157 LYS HD2 1.0 1.8 4.39 1812 1716 A 157 LYS HA A 157 LYS HD3 1.0 1.8 4.39 1813 1717 A 157 LYS HD2 A 157 LYS HGy 1.0 1.8 2.26 1814 1717 A 157 LYS HD3 A 157 LYS HGy 1.0 1.8 2.26 1815 1717 A 157 LYS HGx A 157 LYS HD2 1.0 1.8 2.26 1816 1717 A 157 LYS HGx A 157 LYS HD3 1.0 1.8 2.26 1817 1718 A 157 LYS HE3 A 157 LYS HGy 1.0 1.8 3.07 1818 1718 A 157 LYS HE2 A 157 LYS HGy 1.0 1.8 3.07 1819 1718 A 157 LYS HGx A 157 LYS HE3 1.0 1.8 3.07 1820 1718 A 157 LYS HE2 A 157 LYS HGx 1.0 1.8 3.07 1821 1719 A 158 ASP H A 157 LYS HGy 1.0 1.8 4.42 1822 1719 A 158 ASP H A 157 LYS HGx 1.0 1.8 4.42 1823 1720 A 158 ASP H A 157 LYS HD2 1.0 1.8 3.61 1824 1720 A 158 ASP H A 157 LYS HD3 1.0 1.8 3.61 1825 1721 A 158 ASP H A 158 ASP HBy 1.0 1.8 2.95 1826 1721 A 158 ASP H A 158 ASP HBx 1.0 1.8 2.95 1827 1722 A 158 ASP HA A 161 ARG HD3 1.0 1.8 4.34 1828 1722 A 158 ASP HA A 161 ARG HD2 1.0 1.8 4.34 1829 1723 A 159 ALA H A 158 ASP HBy 1.0 1.8 3.18 1830 1723 A 159 ALA H A 158 ASP HBx 1.0 1.8 3.18 1831 1724 A 159 ALA H A 160 GLU HGy 1.0 1.8 5.34 1832 1724 A 159 ALA H A 160 GLU HGx 1.0 1.8 5.34 1833 1725 A 159 ALA H A 174 LEU HD2% 1.0 1.8 4.52 1834 1725 A 159 ALA H A 174 LEU HD1% 1.0 1.8 4.52 1835 1726 A 159 ALA HA A 174 LEU HD2% 1.0 1.8 3.16 1836 1726 A 159 ALA HA A 174 LEU HD1% 1.0 1.8 3.16 1837 1727 A 159 ALA HB% A 163 LEU HD2% 1.0 1.8 4.00 1838 1727 A 159 ALA HB% A 163 LEU HD1% 1.0 1.8 4.00 1839 1728 A 159 ALA HB% A 174 LEU HD2% 1.0 1.8 2.72 1840 1728 A 159 ALA HB% A 174 LEU HD1% 1.0 1.8 2.72 1841 1729 A 159 ALA HB% A 188 SER HB3 1.0 1.8 3.41 1842 1729 A 159 ALA HB% A 188 SER HB2 1.0 1.8 3.41 1843 1730 A 159 ALA HB% A 200 VAL HG2% 1.0 1.8 4.18 1844 1730 A 159 ALA HB% A 200 VAL HG1% 1.0 1.8 4.18 1845 1731 A 160 GLU H A 160 GLU HGy 1.0 1.8 3.11 1846 1731 A 160 GLU H A 160 GLU HGx 1.0 1.8 3.11 1847 1732 A 160 GLU H A 163 LEU HD2% 1.0 1.8 5.21 1848 1732 A 160 GLU H A 163 LEU HD1% 1.0 1.8 5.21 1849 1733 A 160 GLU H A 174 LEU HD2% 1.0 1.8 5.38 1850 1733 A 160 GLU H A 174 LEU HD1% 1.0 1.8 5.38 1851 1734 A 160 GLU HA A 160 GLU HGy 1.0 1.8 3.31 1852 1734 A 160 GLU HA A 160 GLU HGx 1.0 1.8 3.31 1853 1735 A 160 GLU HA A 163 LEU HD2% 1.0 1.8 3.54 1854 1735 A 160 GLU HA A 163 LEU HD1% 1.0 1.8 3.54 1855 1736 A 160 GLU HA A 200 VAL HG2% 1.0 1.8 2.97 1856 1736 A 160 GLU HA A 200 VAL HG1% 1.0 1.8 2.97 1857 1737 A 160 GLU HBx A 200 VAL HG2% 1.0 1.8 4.04 1858 1737 A 160 GLU HBx A 200 VAL HG1% 1.0 1.8 4.04 1859 1738 A 160 GLU HBy A 200 VAL HG2% 1.0 1.8 4.47 1860 1738 A 160 GLU HBy A 200 VAL HG1% 1.0 1.8 4.47 1861 1739 A 161 ARG H A 160 GLU HGy 1.0 1.8 4.97 1862 1739 A 161 ARG H A 160 GLU HGx 1.0 1.8 4.97 1863 1740 A 163 LEU HBy A 160 GLU HGy 1.0 1.8 4.87 1864 1740 A 163 LEU HBy A 160 GLU HGx 1.0 1.8 4.87 1865 1741 A 164 LEU HD1% A 160 GLU HGy 1.0 1.8 5.18 1866 1741 A 164 LEU HD1% A 160 GLU HGx 1.0 1.8 5.18 1867 1742 A 200 VAL H A 160 GLU HGy 1.0 1.8 5.34 1868 1742 A 200 VAL H A 160 GLU HGx 1.0 1.8 5.34 1869 1743 A 160 GLU HGy A 200 VAL HG2% 1.0 1.8 3.10 1870 1743 A 160 GLU HGx A 200 VAL HG2% 1.0 1.8 3.10 1871 1743 A 200 VAL HG1% A 160 GLU HGy 1.0 1.8 3.10 1872 1743 A 160 GLU HGx A 200 VAL HG1% 1.0 1.8 3.10 1873 1744 A 161 ARG H A 161 ARG HD3 1.0 1.8 4.83 1874 1744 A 161 ARG H A 161 ARG HD2 1.0 1.8 4.83 1875 1745 A 161 ARG H A 200 VAL HG2% 1.0 1.8 5.19 1876 1745 A 161 ARG H A 200 VAL HG1% 1.0 1.8 5.19 1877 1746 A 161 ARG HA A 161 ARG HD3 1.0 1.8 4.55 1878 1746 A 161 ARG HA A 161 ARG HD2 1.0 1.8 4.55 1879 1747 A 161 ARG HB2 A 161 ARG HD3 1.0 1.8 3.50 1880 1747 A 161 ARG HD2 A 161 ARG HB2 1.0 1.8 3.50 1881 1748 A 161 ARG HB3 A 161 ARG HD3 1.0 1.8 3.55 1882 1748 A 161 ARG HB3 A 161 ARG HD2 1.0 1.8 3.55 1883 1749 A 162 GLN H A 161 ARG HD3 1.0 1.8 4.75 1884 1749 A 162 GLN H A 161 ARG HD2 1.0 1.8 4.75 1885 1750 A 162 GLN HB2 A 163 LEU HD2% 1.0 1.8 5.44 1886 1750 A 162 GLN HB2 A 163 LEU HD1% 1.0 1.8 5.44 1887 1751 A 162 GLN HB2 A 174 LEU HD2% 1.0 1.8 5.35 1888 1751 A 162 GLN HB2 A 174 LEU HD1% 1.0 1.8 5.35 1889 1752 A 162 GLN HB3 A 163 LEU HD2% 1.0 1.8 5.44 1890 1752 A 162 GLN HB3 A 163 LEU HD1% 1.0 1.8 5.44 1891 1753 A 162 GLN HB3 A 174 LEU HD2% 1.0 1.8 5.44 1892 1753 A 162 GLN HB3 A 174 LEU HD1% 1.0 1.8 5.44 1893 1754 A 162 GLN HE21 A 163 LEU HD2% 1.0 1.8 4.87 1894 1754 A 162 GLN HE21 A 163 LEU HD1% 1.0 1.8 4.87 1895 1755 A 162 GLN HE22 A 163 LEU HD2% 1.0 1.8 3.84 1896 1755 A 162 GLN HE22 A 163 LEU HD1% 1.0 1.8 3.84 1897 1756 A 162 GLN HE22 A 168 ASN HBx 1.0 1.8 5.34 1898 1756 A 162 GLN HE22 A 168 ASN HBy 1.0 1.8 5.34 1899 1757 A 162 GLN HE22 A 174 LEU HD2% 1.0 1.8 5.44 1900 1757 A 162 GLN HE22 A 174 LEU HD1% 1.0 1.8 5.44 1901 1758 A 163 LEU H A 163 LEU HD2% 1.0 1.8 3.62 1902 1758 A 163 LEU H A 163 LEU HD1% 1.0 1.8 3.62 1903 1759 A 163 LEU H A 168 ASN HD21 1.0 1.8 4.82 1904 1759 A 163 LEU H A 168 ASN HD22 1.0 1.8 4.82 1905 1760 A 163 LEU H A 174 LEU HD2% 1.0 1.8 4.89 1906 1760 A 163 LEU H A 174 LEU HD1% 1.0 1.8 4.89 1907 1761 A 163 LEU H A 200 VAL HG2% 1.0 1.8 5.07 1908 1761 A 163 LEU H A 200 VAL HG1% 1.0 1.8 5.07 1909 1762 A 163 LEU HA A 163 LEU HD2% 1.0 1.8 2.97 1910 1762 A 163 LEU HA A 163 LEU HD1% 1.0 1.8 2.97 1911 1763 A 168 ASN HD21 A 163 LEU HA 1.0 1.8 3.80 1912 1763 A 168 ASN HD22 A 163 LEU HA 1.0 1.8 3.80 1913 1764 A 163 LEU HBy A 200 VAL HG2% 1.0 1.8 4.03 1914 1764 A 163 LEU HBy A 200 VAL HG1% 1.0 1.8 4.03 1915 1765 A 163 LEU HBx A 200 VAL HG2% 1.0 1.8 4.07 1916 1765 A 163 LEU HBx A 200 VAL HG1% 1.0 1.8 4.07 1917 1766 A 166 PHE HE% A 163 LEU HD2% 1.0 1.8 4.60 1918 1766 A 166 PHE HE% A 163 LEU HD1% 1.0 1.8 4.60 1919 1767 A 163 LEU HD2% A 168 ASN HBx 1.0 1.8 4.47 1920 1767 A 163 LEU HD1% A 168 ASN HBx 1.0 1.8 4.47 1921 1767 A 168 ASN HBy A 163 LEU HD2% 1.0 1.8 4.47 1922 1767 A 163 LEU HD1% A 168 ASN HBy 1.0 1.8 4.47 1923 1768 A 168 ASN HD22 A 163 LEU HD2% 1.0 1.8 4.09 1924 1768 A 168 ASN HD21 A 163 LEU HD2% 1.0 1.8 4.09 1925 1768 A 168 ASN HD21 A 163 LEU HD1% 1.0 1.8 4.09 1926 1768 A 168 ASN HD22 A 163 LEU HD1% 1.0 1.8 4.09 1927 1769 A 172 THR H A 163 LEU HD2% 1.0 1.8 5.44 1928 1769 A 172 THR H A 163 LEU HD1% 1.0 1.8 5.44 1929 1770 A 172 THR HB A 163 LEU HD2% 1.0 1.8 3.94 1930 1770 A 172 THR HB A 163 LEU HD1% 1.0 1.8 3.94 1931 1771 A 172 THR HG2% A 163 LEU HD2% 1.0 1.8 2.94 1932 1771 A 172 THR HG2% A 163 LEU HD1% 1.0 1.8 2.94 1933 1772 A 173 PHE H A 163 LEU HD2% 1.0 1.8 4.81 1934 1772 A 173 PHE H A 163 LEU HD1% 1.0 1.8 4.81 1935 1773 A 173 PHE HA A 163 LEU HD2% 1.0 1.8 3.60 1936 1773 A 173 PHE HA A 163 LEU HD1% 1.0 1.8 3.60 1937 1774 A 174 LEU HG A 163 LEU HD2% 1.0 1.8 3.85 1938 1774 A 174 LEU HG A 163 LEU HD1% 1.0 1.8 3.85 1939 1775 A 163 LEU HD2% A 174 LEU HD2% 1.0 1.8 3.14 1940 1775 A 174 LEU HD1% A 163 LEU HD2% 1.0 1.8 3.14 1941 1775 A 174 LEU HD1% A 163 LEU HD1% 1.0 1.8 3.14 1942 1775 A 163 LEU HD1% A 174 LEU HD2% 1.0 1.8 3.14 1943 1776 A 188 SER H A 163 LEU HD2% 1.0 1.8 5.44 1944 1776 A 188 SER H A 163 LEU HD1% 1.0 1.8 5.44 1945 1777 A 188 SER HA A 163 LEU HD2% 1.0 1.8 4.55 1946 1777 A 188 SER HA A 163 LEU HD1% 1.0 1.8 4.55 1947 1778 A 163 LEU HD2% A 188 SER HB3 1.0 1.8 4.14 1948 1778 A 163 LEU HD1% A 188 SER HB3 1.0 1.8 4.14 1949 1778 A 188 SER HB2 A 163 LEU HD2% 1.0 1.8 4.14 1950 1778 A 163 LEU HD1% A 188 SER HB2 1.0 1.8 4.14 1951 1779 A 189 ILE H A 163 LEU HD2% 1.0 1.8 4.16 1952 1779 A 189 ILE H A 163 LEU HD1% 1.0 1.8 4.16 1953 1780 A 189 ILE HA A 163 LEU HD2% 1.0 1.8 3.78 1954 1780 A 189 ILE HA A 163 LEU HD1% 1.0 1.8 3.78 1955 1781 A 190 ARG H A 163 LEU HD2% 1.0 1.8 3.50 1956 1781 A 190 ARG H A 163 LEU HD1% 1.0 1.8 3.50 1957 1782 A 190 ARG HBy A 163 LEU HD2% 1.0 1.8 3.62 1958 1782 A 190 ARG HBy A 163 LEU HD1% 1.0 1.8 3.62 1959 1783 A 191 ASP H A 163 LEU HD2% 1.0 1.8 5.44 1960 1783 A 191 ASP H A 163 LEU HD1% 1.0 1.8 5.44 1961 1784 A 200 VAL HB A 163 LEU HD2% 1.0 1.8 3.71 1962 1784 A 200 VAL HB A 163 LEU HD1% 1.0 1.8 3.71 1963 1785 A 163 LEU HD1% A 200 VAL HG2% 1.0 1.8 2.85 1964 1785 A 163 LEU HD2% A 200 VAL HG2% 1.0 1.8 2.85 1965 1785 A 200 VAL HG1% A 163 LEU HD2% 1.0 1.8 2.85 1966 1785 A 163 LEU HD1% A 200 VAL HG1% 1.0 1.8 2.85 1967 1786 A 201 LYS H A 163 LEU HD2% 1.0 1.8 4.57 1968 1786 A 201 LYS H A 163 LEU HD1% 1.0 1.8 4.57 1969 1787 A 164 LEU H A 165 SER HB3 1.0 1.8 3.99 1970 1787 A 164 LEU H A 165 SER HB2 1.0 1.8 3.99 1971 1788 A 164 LEU HD1% A 200 VAL HG2% 1.0 1.8 4.81 1972 1788 A 164 LEU HD1% A 200 VAL HG1% 1.0 1.8 4.81 1973 1789 A 164 LEU HD2% A 198 ASP HBy 1.0 1.8 3.51 1974 1789 A 164 LEU HD2% A 198 ASP HBx 1.0 1.8 3.51 1975 1790 A 165 SER H A 165 SER HB3 1.0 1.8 2.97 1976 1790 A 165 SER H A 165 SER HB2 1.0 1.8 2.97 1977 1791 A 166 PHE H A 165 SER HB3 1.0 1.8 3.40 1978 1791 A 166 PHE H A 165 SER HB2 1.0 1.8 3.40 1979 1792 A 166 PHE HD% A 165 SER HB3 1.0 1.8 4.50 1980 1792 A 166 PHE HD% A 165 SER HB2 1.0 1.8 4.50 1981 1793 A 166 PHE HE% A 165 SER HB3 1.0 1.8 5.34 1982 1793 A 166 PHE HE% A 165 SER HB2 1.0 1.8 5.34 1983 1794 A 167 GLY H A 166 PHE HBy 1.0 1.8 4.28 1984 1794 A 167 GLY H A 166 PHE HBx 1.0 1.8 4.28 1985 1795 A 168 ASN HD21 A 166 PHE HD% 1.0 1.8 4.15 1986 1795 A 168 ASN HD22 A 166 PHE HD% 1.0 1.8 4.15 1987 1796 A 168 ASN HD21 A 166 PHE HZ 1.0 1.8 4.75 1988 1796 A 168 ASN HD22 A 166 PHE HZ 1.0 1.8 4.75 1989 1797 A 167 GLY H A 168 ASN HBx 1.0 1.8 4.41 1990 1797 A 167 GLY H A 168 ASN HBy 1.0 1.8 4.41 1991 1798 A 167 GLY H A 168 ASN HD21 1.0 1.8 5.34 1992 1798 A 167 GLY H A 168 ASN HD22 1.0 1.8 5.34 1993 1799 A 168 ASN H A 168 ASN HBx 1.0 1.8 3.06 1994 1799 A 168 ASN H A 168 ASN HBy 1.0 1.8 3.06 1995 1800 A 168 ASN HD22 A 168 ASN HBx 1.0 1.8 3.13 1996 1800 A 168 ASN HD21 A 168 ASN HBx 1.0 1.8 3.13 1997 1800 A 168 ASN HD22 A 168 ASN HBy 1.0 1.8 3.13 1998 1800 A 168 ASN HD21 A 168 ASN HBy 1.0 1.8 3.13 1999 1801 A 168 ASN HD22 A 172 THR HB 1.0 1.8 4.24 2000 1801 A 168 ASN HD21 A 172 THR HB 1.0 1.8 4.24 2001 1802 A 168 ASN HD21 A 172 THR HG2% 1.0 1.8 3.77 2002 1802 A 168 ASN HD22 A 172 THR HG2% 1.0 1.8 3.77 2003 1803 A 169 PRO HBy A 170 ARG HGy 1.0 1.8 3.30 2004 1803 A 169 PRO HBx A 170 ARG HGy 1.0 1.8 3.30 2005 1803 A 170 ARG HGx A 169 PRO HBy 1.0 1.8 3.30 2006 1803 A 169 PRO HBx A 170 ARG HGx 1.0 1.8 3.30 2007 1804 A 169 PRO HGy A 244 VAL HG2% 1.0 1.8 3.90 2008 1804 A 169 PRO HGy A 244 VAL HG1% 1.0 1.8 3.90 2009 1805 A 169 PRO HGx A 244 VAL HG2% 1.0 1.8 5.43 2010 1805 A 244 VAL HG1% A 169 PRO HGx 1.0 1.8 5.43 2011 1806 A 170 ARG H A 170 ARG HBy 1.0 1.8 3.06 2012 1806 A 170 ARG H A 170 ARG HBx 1.0 1.8 3.06 2013 1807 A 170 ARG H A 170 ARG HGy 1.0 1.8 2.94 2014 1807 A 170 ARG H A 170 ARG HGx 1.0 1.8 2.94 2015 1808 A 170 ARG H A 170 ARG HDx 1.0 1.8 4.30 2016 1808 A 170 ARG H A 170 ARG HDy 1.0 1.8 4.30 2017 1809 A 170 ARG HA A 170 ARG HDx 1.0 1.8 4.16 2018 1809 A 170 ARG HA A 170 ARG HDy 1.0 1.8 4.16 2019 1810 A 170 ARG HBx A 170 ARG HDx 1.0 1.8 3.20 2020 1810 A 170 ARG HDy A 170 ARG HBy 1.0 1.8 3.20 2021 1810 A 170 ARG HBx A 170 ARG HDy 1.0 1.8 3.20 2022 1810 A 170 ARG HBy A 170 ARG HDx 1.0 1.8 3.20 2023 1811 A 171 GLY H A 170 ARG HBy 1.0 1.8 3.64 2024 1811 A 171 GLY H A 170 ARG HBx 1.0 1.8 3.64 2025 1812 A 171 GLY H A 170 ARG HGy 1.0 1.8 4.40 2026 1812 A 171 GLY H A 170 ARG HGx 1.0 1.8 4.40 2027 1813 A 171 GLY H A 243 VAL HG2% 1.0 1.8 5.44 2028 1813 A 171 GLY H A 243 VAL HG1% 1.0 1.8 5.44 2029 1814 A 171 GLY H A 244 VAL HG2% 1.0 1.8 5.44 2030 1814 A 171 GLY H A 244 VAL HG1% 1.0 1.8 5.44 2031 1815 A 171 GLY HAy A 243 VAL HG2% 1.0 1.8 3.74 2032 1815 A 171 GLY HAy A 243 VAL HG1% 1.0 1.8 3.74 2033 1816 A 171 GLY HAy A 244 VAL HG2% 1.0 1.8 4.23 2034 1816 A 171 GLY HAy A 244 VAL HG1% 1.0 1.8 4.23 2035 1817 A 171 GLY HAx A 243 VAL HG2% 1.0 1.8 4.13 2036 1817 A 171 GLY HAx A 243 VAL HG1% 1.0 1.8 4.13 2037 1818 A 171 GLY HAx A 244 VAL HG2% 1.0 1.8 4.13 2038 1818 A 171 GLY HAx A 244 VAL HG1% 1.0 1.8 4.13 2039 1819 A 172 THR H A 244 VAL HG2% 1.0 1.8 3.85 2040 1819 A 172 THR H A 244 VAL HG1% 1.0 1.8 3.85 2041 1820 A 172 THR HA A 244 VAL HG2% 1.0 1.8 3.75 2042 1820 A 172 THR HA A 244 VAL HG1% 1.0 1.8 3.75 2043 1821 A 172 THR HG2% A 244 VAL HG2% 1.0 1.8 3.54 2044 1821 A 172 THR HG2% A 244 VAL HG1% 1.0 1.8 3.54 2045 1822 A 173 PHE H A 244 VAL HG2% 1.0 1.8 3.67 2046 1822 A 173 PHE H A 244 VAL HG1% 1.0 1.8 3.67 2047 1823 A 173 PHE HA A 174 LEU HD2% 1.0 1.8 5.12 2048 1823 A 173 PHE HA A 174 LEU HD1% 1.0 1.8 5.12 2049 1824 A 173 PHE HA A 187 LEU HD2% 1.0 1.8 5.11 2050 1824 A 173 PHE HA A 187 LEU HD1% 1.0 1.8 5.11 2051 1825 A 173 PHE HA A 189 ILE HG1y 1.0 1.8 5.34 2052 1825 A 173 PHE HA A 189 ILE HG1x 1.0 1.8 5.34 2053 1826 A 173 PHE HA A 242 LEU HD2% 1.0 1.8 5.44 2054 1826 A 173 PHE HA A 242 LEU HD1% 1.0 1.8 5.44 2055 1827 A 174 LEU H A 173 PHE HBy 1.0 1.8 3.50 2056 1827 A 174 LEU H A 173 PHE HBx 1.0 1.8 3.50 2057 1828 A 173 PHE HBx A 187 LEU HD2% 1.0 1.8 3.69 2058 1828 A 173 PHE HBy A 187 LEU HD2% 1.0 1.8 3.69 2059 1828 A 187 LEU HD1% A 173 PHE HBy 1.0 1.8 3.69 2060 1828 A 187 LEU HD1% A 173 PHE HBx 1.0 1.8 3.69 2061 1829 A 189 ILE HG2% A 173 PHE HBy 1.0 1.8 3.73 2062 1829 A 189 ILE HG2% A 173 PHE HBx 1.0 1.8 3.73 2063 1830 A 189 ILE HD1% A 173 PHE HBy 1.0 1.8 4.92 2064 1830 A 189 ILE HD1% A 173 PHE HBx 1.0 1.8 4.92 2065 1831 A 173 PHE HBx A 242 LEU HD2% 1.0 1.8 3.51 2066 1831 A 173 PHE HBy A 242 LEU HD2% 1.0 1.8 3.51 2067 1831 A 242 LEU HD1% A 173 PHE HBy 1.0 1.8 3.51 2068 1831 A 242 LEU HD1% A 173 PHE HBx 1.0 1.8 3.51 2069 1832 A 174 LEU H A 174 LEU HD2% 1.0 1.8 3.72 2070 1832 A 174 LEU H A 174 LEU HD1% 1.0 1.8 3.72 2071 1833 A 174 LEU H A 187 LEU HD2% 1.0 1.8 3.82 2072 1833 A 174 LEU H A 187 LEU HD1% 1.0 1.8 3.82 2073 1834 A 174 LEU H A 188 SER HB3 1.0 1.8 4.32 2074 1834 A 174 LEU H A 188 SER HB2 1.0 1.8 4.32 2075 1835 A 174 LEU H A 242 LEU HD2% 1.0 1.8 5.44 2076 1835 A 174 LEU H A 242 LEU HD1% 1.0 1.8 5.44 2077 1836 A 174 LEU HA A 174 LEU HD2% 1.0 1.8 3.96 2078 1836 A 174 LEU HA A 174 LEU HD1% 1.0 1.8 3.96 2079 1837 A 174 LEU HA A 187 LEU HD2% 1.0 1.8 4.77 2080 1837 A 174 LEU HA A 187 LEU HD1% 1.0 1.8 4.77 2081 1838 A 175 ILE H A 174 LEU HD2% 1.0 1.8 3.73 2082 1838 A 175 ILE H A 174 LEU HD1% 1.0 1.8 3.73 2083 1839 A 175 ILE HA A 174 LEU HD2% 1.0 1.8 4.63 2084 1839 A 175 ILE HA A 174 LEU HD1% 1.0 1.8 4.63 2085 1840 A 176 ARG H A 174 LEU HD2% 1.0 1.8 5.29 2086 1840 A 176 ARG H A 174 LEU HD1% 1.0 1.8 5.29 2087 1841 A 176 ARG HA A 174 LEU HD2% 1.0 1.8 5.13 2088 1841 A 176 ARG HA A 174 LEU HD1% 1.0 1.8 5.13 2089 1842 A 176 ARG HBy A 174 LEU HD2% 1.0 1.8 5.44 2090 1842 A 176 ARG HBy A 174 LEU HD1% 1.0 1.8 5.44 2091 1843 A 187 LEU HA A 174 LEU HD2% 1.0 1.8 5.44 2092 1843 A 187 LEU HA A 174 LEU HD1% 1.0 1.8 5.44 2093 1844 A 188 SER H A 174 LEU HD2% 1.0 1.8 4.10 2094 1844 A 188 SER H A 174 LEU HD1% 1.0 1.8 4.10 2095 1845 A 174 LEU HD2% A 188 SER HB3 1.0 1.8 3.84 2096 1845 A 174 LEU HD1% A 188 SER HB3 1.0 1.8 3.84 2097 1845 A 188 SER HB2 A 174 LEU HD2% 1.0 1.8 3.84 2098 1845 A 174 LEU HD1% A 188 SER HB2 1.0 1.8 3.84 2099 1846 A 175 ILE H A 175 ILE HG1x 1.0 1.8 3.68 2100 1846 A 175 ILE H A 175 ILE HG1y 1.0 1.8 3.68 2101 1847 A 175 ILE HA A 187 LEU HD2% 1.0 1.8 4.30 2102 1847 A 175 ILE HA A 187 LEU HD1% 1.0 1.8 4.30 2103 1848 A 175 ILE HB A 224 LEU HD2% 1.0 1.8 4.72 2104 1848 A 175 ILE HB A 224 LEU HD1% 1.0 1.8 4.72 2105 1849 A 175 ILE HG2% A 224 LEU HD2% 1.0 1.8 2.96 2106 1849 A 175 ILE HG2% A 224 LEU HD1% 1.0 1.8 2.96 2107 1850 A 175 ILE HG1x A 187 LEU HD2% 1.0 1.8 3.62 2108 1850 A 175 ILE HG1y A 187 LEU HD2% 1.0 1.8 3.62 2109 1850 A 187 LEU HD1% A 175 ILE HG1x 1.0 1.8 3.62 2110 1850 A 175 ILE HG1y A 187 LEU HD1% 1.0 1.8 3.62 2111 1851 A 175 ILE HG1x A 224 LEU HD2% 1.0 1.8 3.59 2112 1851 A 175 ILE HG1y A 224 LEU HD2% 1.0 1.8 3.59 2113 1851 A 224 LEU HD1% A 175 ILE HG1x 1.0 1.8 3.59 2114 1851 A 175 ILE HG1y A 224 LEU HD1% 1.0 1.8 3.59 2115 1852 A 175 ILE HG1x A 228 VAL HG2% 1.0 1.8 3.83 2116 1852 A 175 ILE HG1y A 228 VAL HG2% 1.0 1.8 3.83 2117 1852 A 228 VAL HG1% A 175 ILE HG1x 1.0 1.8 3.83 2118 1852 A 228 VAL HG1% A 175 ILE HG1y 1.0 1.8 3.83 2119 1853 A 175 ILE HD1% A 187 LEU HD2% 1.0 1.8 2.70 2120 1853 A 175 ILE HD1% A 187 LEU HD1% 1.0 1.8 2.70 2121 1854 A 175 ILE HD1% A 224 LEU HD2% 1.0 1.8 2.95 2122 1854 A 175 ILE HD1% A 224 LEU HD1% 1.0 1.8 2.95 2123 1855 A 175 ILE HD1% A 227 LEU HD2% 1.0 1.8 4.13 2124 1855 A 175 ILE HD1% A 227 LEU HD1% 1.0 1.8 4.13 2125 1856 A 175 ILE HD1% A 228 VAL HG2% 1.0 1.8 3.52 2126 1856 A 175 ILE HD1% A 228 VAL HG1% 1.0 1.8 3.52 2127 1857 A 175 ILE HD1% A 242 LEU HD2% 1.0 1.8 4.31 2128 1857 A 175 ILE HD1% A 242 LEU HD1% 1.0 1.8 4.31 2129 1858 A 176 ARG H A 177 GLU HGx 1.0 1.8 5.34 2130 1858 A 176 ARG H A 177 GLU HGy 1.0 1.8 5.34 2131 1859 A 176 ARG H A 186 SER HBy 1.0 1.8 5.34 2132 1859 A 176 ARG H A 186 SER HBx 1.0 1.8 5.34 2133 1860 A 176 ARG HA A 177 GLU HBy 1.0 1.8 4.81 2134 1860 A 176 ARG HA A 177 GLU HBx 1.0 1.8 4.81 2135 1861 A 177 GLU H A 176 ARG HD3 1.0 1.8 3.37 2136 1861 A 177 GLU H A 176 ARG HD2 1.0 1.8 3.37 2137 1862 A 177 GLU HA A 176 ARG HD3 1.0 1.8 4.16 2138 1862 A 177 GLU HA A 176 ARG HD2 1.0 1.8 4.16 2139 1863 A 178 SER H A 176 ARG HD3 1.0 1.8 4.67 2140 1863 A 178 SER H A 176 ARG HD2 1.0 1.8 4.67 2141 1864 A 177 GLU H A 177 GLU HBy 1.0 1.8 3.21 2142 1864 A 177 GLU H A 177 GLU HBx 1.0 1.8 3.21 2143 1865 A 177 GLU H A 177 GLU HGx 1.0 1.8 3.53 2144 1865 A 177 GLU H A 177 GLU HGy 1.0 1.8 3.53 2145 1866 A 177 GLU HA A 177 GLU HGx 1.0 1.8 2.97 2146 1866 A 177 GLU HA A 177 GLU HGy 1.0 1.8 2.97 2147 1867 A 177 GLU HA A 178 SER HBy 1.0 1.8 4.71 2148 1867 A 177 GLU HA A 178 SER HBx 1.0 1.8 4.71 2149 1868 A 177 GLU HBx A 177 GLU HGx 1.0 1.8 2.30 2150 1868 A 177 GLU HBy A 177 GLU HGx 1.0 1.8 2.30 2151 1868 A 177 GLU HGy A 177 GLU HBy 1.0 1.8 2.30 2152 1868 A 177 GLU HGy A 177 GLU HBx 1.0 1.8 2.30 2153 1869 A 178 SER H A 177 GLU HBy 1.0 1.8 3.85 2154 1869 A 178 SER H A 177 GLU HBx 1.0 1.8 3.85 2155 1870 A 178 SER H A 177 GLU HGx 1.0 1.8 4.87 2156 1870 A 178 SER H A 177 GLU HGy 1.0 1.8 4.87 2157 1871 A 178 SER H A 178 SER HBy 1.0 1.8 3.11 2158 1871 A 178 SER H A 178 SER HBx 1.0 1.8 3.11 2159 1872 A 180 THR H A 178 SER HBy 1.0 1.8 5.06 2160 1872 A 180 THR H A 178 SER HBx 1.0 1.8 5.06 2161 1873 A 181 THR H A 178 SER HBy 1.0 1.8 3.66 2162 1873 A 181 THR H A 178 SER HBx 1.0 1.8 3.66 2163 1874 A 184 ALA H A 178 SER HBy 1.0 1.8 3.71 2164 1874 A 184 ALA H A 178 SER HBx 1.0 1.8 3.71 2165 1875 A 184 ALA HB% A 178 SER HBy 1.0 1.8 3.46 2166 1875 A 184 ALA HB% A 178 SER HBx 1.0 1.8 3.46 2167 1876 A 185 TYR H A 178 SER HBy 1.0 1.8 5.34 2168 1876 A 185 TYR H A 178 SER HBx 1.0 1.8 5.34 2169 1877 A 179 GLU H A 179 GLU HB2 1.0 1.8 3.62 2170 1877 A 179 GLU H A 179 GLU HB3 1.0 1.8 3.62 2171 1878 A 179 GLU H A 179 GLU HGx 1.0 1.8 4.04 2172 1878 A 179 GLU H A 179 GLU HGy 1.0 1.8 4.04 2173 1879 A 180 THR H A 179 GLU HB2 1.0 1.8 3.81 2174 1879 A 180 THR H A 179 GLU HB3 1.0 1.8 3.81 2175 1880 A 180 THR HA A 179 GLU HB2 1.0 1.8 4.37 2176 1880 A 180 THR HA A 179 GLU HB3 1.0 1.8 4.37 2177 1881 A 180 THR HG2% A 179 GLU HB2 1.0 1.8 4.10 2178 1881 A 180 THR HG2% A 179 GLU HB3 1.0 1.8 4.10 2179 1882 A 181 THR H A 179 GLU HB2 1.0 1.8 4.90 2180 1882 A 181 THR H A 179 GLU HB3 1.0 1.8 4.90 2181 1883 A 180 THR H A 179 GLU HGx 1.0 1.8 4.30 2182 1883 A 180 THR H A 179 GLU HGy 1.0 1.8 4.30 2183 1884 A 180 THR HG2% A 179 GLU HGx 1.0 1.8 4.85 2184 1884 A 180 THR HG2% A 179 GLU HGy 1.0 1.8 4.85 2185 1885 A 181 THR H A 182 LYS HGx 1.0 1.8 5.19 2186 1885 A 181 THR H A 182 LYS HGy 1.0 1.8 5.19 2187 1886 A 181 THR HA A 182 LYS HB2 1.0 1.8 4.91 2188 1886 A 181 THR HA A 182 LYS HB3 1.0 1.8 4.91 2189 1887 A 182 LYS H A 182 LYS HB2 1.0 1.8 2.93 2190 1887 A 182 LYS H A 182 LYS HB3 1.0 1.8 2.93 2191 1888 A 182 LYS H A 182 LYS HGx 1.0 1.8 3.42 2192 1888 A 182 LYS H A 182 LYS HGy 1.0 1.8 3.42 2193 1889 A 182 LYS H A 182 LYS HD3 1.0 1.8 4.27 2194 1889 A 182 LYS H A 182 LYS HD2 1.0 1.8 4.27 2195 1890 A 182 LYS HA A 182 LYS HB2 1.0 1.8 2.64 2196 1890 A 182 LYS HA A 182 LYS HB3 1.0 1.8 2.64 2197 1891 A 182 LYS HA A 182 LYS HGx 1.0 1.8 3.64 2198 1891 A 182 LYS HA A 182 LYS HGy 1.0 1.8 3.64 2199 1892 A 182 LYS HA A 182 LYS HD3 1.0 1.8 3.57 2200 1892 A 182 LYS HA A 182 LYS HD2 1.0 1.8 3.57 2201 1893 A 182 LYS HA A 183 GLY HAy 1.0 1.8 4.43 2202 1893 A 182 LYS HA A 183 GLY HAx 1.0 1.8 4.43 2203 1894 A 183 GLY H A 182 LYS HB2 1.0 1.8 3.45 2204 1894 A 183 GLY H A 182 LYS HB3 1.0 1.8 3.45 2205 1895 A 184 ALA H A 182 LYS HB2 1.0 1.8 5.04 2206 1895 A 184 ALA H A 182 LYS HB3 1.0 1.8 5.04 2207 1896 A 182 LYS HD3 A 182 LYS HGx 1.0 1.8 2.27 2208 1896 A 182 LYS HD2 A 182 LYS HGx 1.0 1.8 2.27 2209 1896 A 182 LYS HGy A 182 LYS HD3 1.0 1.8 2.27 2210 1896 A 182 LYS HGy A 182 LYS HD2 1.0 1.8 2.27 2211 1897 A 182 LYS HE2 A 182 LYS HGx 1.0 1.8 3.01 2212 1897 A 182 LYS HE3 A 182 LYS HGx 1.0 1.8 3.01 2213 1897 A 182 LYS HGy A 182 LYS HE2 1.0 1.8 3.01 2214 1897 A 182 LYS HGy A 182 LYS HE3 1.0 1.8 3.01 2215 1898 A 183 GLY H A 182 LYS HD3 1.0 1.8 3.85 2216 1898 A 183 GLY H A 182 LYS HD2 1.0 1.8 3.85 2217 1899 A 184 ALA H A 183 GLY HAy 1.0 1.8 3.05 2218 1899 A 184 ALA H A 183 GLY HAx 1.0 1.8 3.05 2219 1900 A 185 TYR HBy A 186 SER HBy 1.0 1.8 4.59 2220 1900 A 185 TYR HBy A 186 SER HBx 1.0 1.8 4.59 2221 1901 A 185 TYR HD% A 186 SER HBy 1.0 1.8 4.64 2222 1901 A 185 TYR HD% A 186 SER HBx 1.0 1.8 4.64 2223 1902 A 185 TYR HD% A 187 LEU HD2% 1.0 1.8 4.43 2224 1902 A 185 TYR HD% A 187 LEU HD1% 1.0 1.8 4.43 2225 1903 A 185 TYR HD% A 205 ILE HG1y 1.0 1.8 5.34 2226 1903 A 185 TYR HD% A 205 ILE HG1x 1.0 1.8 5.34 2227 1904 A 186 SER H A 187 LEU HD2% 1.0 1.8 5.44 2228 1904 A 186 SER H A 187 LEU HD1% 1.0 1.8 5.44 2229 1905 A 187 LEU H A 186 SER HBy 1.0 1.8 4.25 2230 1905 A 187 LEU H A 186 SER HBx 1.0 1.8 4.25 2231 1906 A 187 LEU H A 203 TYR HB2 1.0 1.8 4.38 2232 1906 A 187 LEU H A 203 TYR HB3 1.0 1.8 4.38 2233 1907 A 187 LEU HA A 187 LEU HD2% 1.0 1.8 3.33 2234 1907 A 187 LEU HA A 187 LEU HD1% 1.0 1.8 3.33 2235 1908 A 187 LEU HBx A 203 TYR HB2 1.0 1.8 4.20 2236 1908 A 187 LEU HBx A 203 TYR HB3 1.0 1.8 4.20 2237 1909 A 187 LEU HG A 242 LEU HD2% 1.0 1.8 4.86 2238 1909 A 187 LEU HG A 242 LEU HD1% 1.0 1.8 4.86 2239 1910 A 188 SER H A 187 LEU HD2% 1.0 1.8 3.44 2240 1910 A 188 SER H A 187 LEU HD1% 1.0 1.8 3.44 2241 1911 A 187 LEU HD2% A 203 TYR HB2 1.0 1.8 4.30 2242 1911 A 187 LEU HD1% A 203 TYR HB2 1.0 1.8 4.30 2243 1911 A 203 TYR HB3 A 187 LEU HD2% 1.0 1.8 4.30 2244 1911 A 187 LEU HD1% A 203 TYR HB3 1.0 1.8 4.30 2245 1912 A 203 TYR HD% A 187 LEU HD2% 1.0 1.8 4.75 2246 1912 A 203 TYR HD% A 187 LEU HD1% 1.0 1.8 4.75 2247 1913 A 203 TYR HE% A 187 LEU HD2% 1.0 1.8 5.44 2248 1913 A 203 TYR HE% A 187 LEU HD1% 1.0 1.8 5.44 2249 1914 A 215 ILE HG2% A 187 LEU HD2% 1.0 1.8 4.30 2250 1914 A 215 ILE HG2% A 187 LEU HD1% 1.0 1.8 4.30 2251 1915 A 215 ILE HG1y A 187 LEU HD2% 1.0 1.8 4.03 2252 1915 A 215 ILE HG1y A 187 LEU HD1% 1.0 1.8 4.03 2253 1916 A 187 LEU HD2% A 228 VAL HG2% 1.0 1.8 4.35 2254 1916 A 187 LEU HD1% A 228 VAL HG2% 1.0 1.8 4.35 2255 1916 A 228 VAL HG1% A 187 LEU HD2% 1.0 1.8 4.35 2256 1916 A 228 VAL HG1% A 187 LEU HD1% 1.0 1.8 4.35 2257 1917 A 238 LEU HD1% A 187 LEU HD2% 1.0 1.8 3.53 2258 1917 A 238 LEU HD1% A 187 LEU HD1% 1.0 1.8 3.53 2259 1918 A 238 LEU HD2% A 187 LEU HD2% 1.0 1.8 3.96 2260 1918 A 238 LEU HD2% A 187 LEU HD1% 1.0 1.8 3.96 2261 1919 A 187 LEU HD1% A 242 LEU HD2% 1.0 1.8 2.74 2262 1919 A 187 LEU HD2% A 242 LEU HD2% 1.0 1.8 2.74 2263 1919 A 242 LEU HD1% A 187 LEU HD2% 1.0 1.8 2.74 2264 1919 A 187 LEU HD1% A 242 LEU HD1% 1.0 1.8 2.74 2265 1920 A 188 SER H A 188 SER HB3 1.0 1.8 3.58 2266 1920 A 188 SER H A 188 SER HB2 1.0 1.8 3.58 2267 1921 A 188 SER HA A 200 VAL HG2% 1.0 1.8 4.16 2268 1921 A 188 SER HA A 200 VAL HG1% 1.0 1.8 4.16 2269 1922 A 189 ILE H A 188 SER HB3 1.0 1.8 4.41 2270 1922 A 189 ILE H A 188 SER HB2 1.0 1.8 4.41 2271 1923 A 188 SER HB3 A 200 VAL HG2% 1.0 1.8 4.38 2272 1923 A 188 SER HB2 A 200 VAL HG2% 1.0 1.8 4.38 2273 1923 A 200 VAL HG1% A 188 SER HB3 1.0 1.8 4.38 2274 1923 A 188 SER HB2 A 200 VAL HG1% 1.0 1.8 4.38 2275 1924 A 189 ILE H A 189 ILE HG1y 1.0 1.8 3.24 2276 1924 A 189 ILE H A 189 ILE HG1x 1.0 1.8 3.24 2277 1925 A 189 ILE H A 200 VAL HG2% 1.0 1.8 3.64 2278 1925 A 189 ILE H A 200 VAL HG1% 1.0 1.8 3.64 2279 1926 A 189 ILE HG2% A 242 LEU HD2% 1.0 1.8 3.61 2280 1926 A 189 ILE HG2% A 242 LEU HD1% 1.0 1.8 3.61 2281 1927 A 190 ARG H A 189 ILE HG1y 1.0 1.8 4.88 2282 1927 A 190 ARG H A 189 ILE HG1x 1.0 1.8 4.88 2283 1928 A 203 TYR H A 189 ILE HG1y 1.0 1.8 5.34 2284 1928 A 203 TYR H A 189 ILE HG1x 1.0 1.8 5.34 2285 1929 A 189 ILE HD1% A 240 CYS HBx 1.0 1.8 4.78 2286 1929 A 189 ILE HD1% A 240 CYS HBy 1.0 1.8 4.78 2287 1930 A 190 ARG H A 190 ARG HG3 1.0 1.8 4.39 2288 1930 A 190 ARG H A 190 ARG HG2 1.0 1.8 4.39 2289 1931 A 190 ARG HA A 191 ASP HBy 1.0 1.8 5.31 2290 1931 A 190 ARG HA A 191 ASP HBx 1.0 1.8 5.31 2291 1932 A 190 ARG HA A 200 VAL HG2% 1.0 1.8 4.03 2292 1932 A 190 ARG HA A 200 VAL HG1% 1.0 1.8 4.03 2293 1933 A 190 ARG HBy A 190 ARG HG3 1.0 1.8 2.36 2294 1933 A 190 ARG HBy A 190 ARG HG2 1.0 1.8 2.36 2295 1934 A 191 ASP H A 190 ARG HG3 1.0 1.8 3.70 2296 1934 A 191 ASP H A 190 ARG HG2 1.0 1.8 3.70 2297 1935 A 199 HIS H A 190 ARG HG3 1.0 1.8 3.90 2298 1935 A 199 HIS H A 190 ARG HG2 1.0 1.8 3.90 2299 1936 A 199 HIS H A 190 ARG HD3 1.0 1.8 4.82 2300 1936 A 199 HIS H A 190 ARG HD2 1.0 1.8 4.82 2301 1937 A 191 ASP H A 191 ASP HBy 1.0 1.8 3.30 2302 1937 A 191 ASP H A 191 ASP HBx 1.0 1.8 3.30 2303 1938 A 191 ASP H A 200 VAL HG2% 1.0 1.8 4.22 2304 1938 A 191 ASP H A 200 VAL HG1% 1.0 1.8 4.22 2305 1939 A 192 TRP H A 191 ASP HBy 1.0 1.8 3.95 2306 1939 A 192 TRP H A 191 ASP HBx 1.0 1.8 3.95 2307 1940 A 192 TRP HZ3 A 194 ASP HBx 1.0 1.8 4.30 2308 1940 A 192 TRP HZ3 A 194 ASP HBy 1.0 1.8 4.30 2309 1941 A 192 TRP HH2 A 194 ASP HBx 1.0 1.8 4.40 2310 1941 A 192 TRP HH2 A 194 ASP HBy 1.0 1.8 4.40 2311 1942 A 193 ASP H A 193 ASP HBx 1.0 1.8 3.68 2312 1942 A 193 ASP H A 193 ASP HBy 1.0 1.8 3.68 2313 1943 A 193 ASP H A 196 LYS HDy 1.0 1.8 4.48 2314 1943 A 193 ASP H A 196 LYS HDx 1.0 1.8 4.48 2315 1944 A 194 ASP H A 193 ASP HBx 1.0 1.8 3.69 2316 1944 A 194 ASP H A 193 ASP HBy 1.0 1.8 3.69 2317 1945 A 195 MET H A 193 ASP HBx 1.0 1.8 4.22 2318 1945 A 195 MET H A 193 ASP HBy 1.0 1.8 4.22 2319 1946 A 193 ASP HBx A 196 LYS HDy 1.0 1.8 3.58 2320 1946 A 193 ASP HBy A 196 LYS HDy 1.0 1.8 3.58 2321 1946 A 196 LYS HDx A 193 ASP HBx 1.0 1.8 3.58 2322 1946 A 193 ASP HBy A 196 LYS HDx 1.0 1.8 3.58 2323 1947 A 193 ASP HBx A 196 LYS HE3 1.0 1.8 4.05 2324 1947 A 193 ASP HBy A 196 LYS HE3 1.0 1.8 4.05 2325 1947 A 196 LYS HE2 A 193 ASP HBx 1.0 1.8 4.05 2326 1947 A 193 ASP HBy A 196 LYS HE2 1.0 1.8 4.05 2327 1948 A 197 GLY H A 193 ASP HBx 1.0 1.8 5.30 2328 1948 A 197 GLY H A 193 ASP HBy 1.0 1.8 5.30 2329 1949 A 194 ASP H A 194 ASP HBx 1.0 1.8 3.16 2330 1949 A 194 ASP H A 194 ASP HBy 1.0 1.8 3.16 2331 1950 A 194 ASP H A 195 MET HB2 1.0 1.8 4.98 2332 1950 A 194 ASP H A 195 MET HB3 1.0 1.8 4.98 2333 1951 A 195 MET H A 194 ASP HBx 1.0 1.8 3.84 2334 1951 A 195 MET H A 194 ASP HBy 1.0 1.8 3.84 2335 1952 A 195 MET H A 195 MET HB2 1.0 1.8 2.80 2336 1952 A 195 MET H A 195 MET HB3 1.0 1.8 2.80 2337 1953 A 195 MET H A 195 MET HGy 1.0 1.8 3.32 2338 1953 A 195 MET H A 195 MET HGx 1.0 1.8 3.32 2339 1954 A 195 MET H A 196 LYS HBx 1.0 1.8 4.94 2340 1954 A 195 MET H A 196 LYS HBy 1.0 1.8 4.94 2341 1955 A 195 MET H A 196 LYS HG3 1.0 1.8 4.46 2342 1955 A 195 MET H A 196 LYS HG2 1.0 1.8 4.46 2343 1956 A 195 MET H A 196 LYS HDy 1.0 1.8 3.42 2344 1956 A 195 MET H A 196 LYS HDx 1.0 1.8 3.42 2345 1957 A 195 MET HA A 195 MET HB2 1.0 1.8 2.58 2346 1957 A 195 MET HA A 195 MET HB3 1.0 1.8 2.58 2347 1958 A 195 MET HA A 195 MET HGy 1.0 1.8 3.14 2348 1958 A 195 MET HA A 195 MET HGx 1.0 1.8 3.14 2349 1959 A 196 LYS H A 195 MET HB2 1.0 1.8 3.16 2350 1959 A 196 LYS H A 195 MET HB3 1.0 1.8 3.16 2351 1960 A 195 MET HB3 A 196 LYS HDy 1.0 1.8 3.71 2352 1960 A 195 MET HB2 A 196 LYS HDy 1.0 1.8 3.71 2353 1960 A 196 LYS HDx A 195 MET HB2 1.0 1.8 3.71 2354 1960 A 196 LYS HDx A 195 MET HB3 1.0 1.8 3.71 2355 1961 A 196 LYS H A 195 MET HGy 1.0 1.8 4.03 2356 1961 A 196 LYS H A 195 MET HGx 1.0 1.8 4.03 2357 1962 A 195 MET HE% A 196 LYS HG3 1.0 1.8 4.74 2358 1962 A 195 MET HE% A 196 LYS HG2 1.0 1.8 4.74 2359 1963 A 195 MET HE% A 196 LYS HDy 1.0 1.8 3.20 2360 1963 A 195 MET HE% A 196 LYS HDx 1.0 1.8 3.20 2361 1964 A 196 LYS H A 196 LYS HBx 1.0 1.8 3.38 2362 1964 A 196 LYS H A 196 LYS HBy 1.0 1.8 3.38 2363 1965 A 196 LYS H A 196 LYS HG3 1.0 1.8 3.47 2364 1965 A 196 LYS H A 196 LYS HG2 1.0 1.8 3.47 2365 1966 A 196 LYS H A 196 LYS HDy 1.0 1.8 2.89 2366 1966 A 196 LYS H A 196 LYS HDx 1.0 1.8 2.89 2367 1967 A 196 LYS HA A 196 LYS HDy 1.0 1.8 3.99 2368 1967 A 196 LYS HA A 196 LYS HDx 1.0 1.8 3.99 2369 1968 A 197 GLY H A 196 LYS HG3 1.0 1.8 4.56 2370 1968 A 197 GLY H A 196 LYS HG2 1.0 1.8 4.56 2371 1969 A 197 GLY H A 196 LYS HDy 1.0 1.8 3.93 2372 1969 A 197 GLY H A 196 LYS HDx 1.0 1.8 3.93 2373 1970 A 197 GLY H A 198 ASP HBy 1.0 1.8 5.34 2374 1970 A 197 GLY H A 198 ASP HBx 1.0 1.8 5.34 2375 1971 A 198 ASP H A 198 ASP HBy 1.0 1.8 3.47 2376 1971 A 198 ASP H A 198 ASP HBx 1.0 1.8 3.47 2377 1972 A 199 HIS H A 198 ASP HBy 1.0 1.8 3.93 2378 1972 A 199 HIS H A 198 ASP HBx 1.0 1.8 3.93 2379 1973 A 199 HIS H A 200 VAL HG2% 1.0 1.8 4.60 2380 1973 A 199 HIS H A 200 VAL HG1% 1.0 1.8 4.60 2381 1974 A 199 HIS HBy A 200 VAL HG2% 1.0 1.8 4.67 2382 1974 A 199 HIS HBy A 200 VAL HG1% 1.0 1.8 4.67 2383 1975 A 200 VAL H A 200 VAL HG2% 1.0 1.8 3.14 2384 1975 A 200 VAL H A 200 VAL HG1% 1.0 1.8 3.14 2385 1976 A 200 VAL H A 201 LYS HBx 1.0 1.8 5.34 2386 1976 A 200 VAL H A 201 LYS HBy 1.0 1.8 5.34 2387 1977 A 200 VAL HA A 200 VAL HG2% 1.0 1.8 2.96 2388 1977 A 200 VAL HA A 200 VAL HG1% 1.0 1.8 2.96 2389 1978 A 201 LYS H A 200 VAL HG2% 1.0 1.8 3.31 2390 1978 A 201 LYS H A 200 VAL HG1% 1.0 1.8 3.31 2391 1979 A 202 HIS HD2 A 200 VAL HG2% 1.0 1.8 3.94 2392 1979 A 202 HIS HD2 A 200 VAL HG1% 1.0 1.8 3.94 2393 1980 A 202 HIS HE1 A 200 VAL HG2% 1.0 1.8 4.24 2394 1980 A 202 HIS HE1 A 200 VAL HG1% 1.0 1.8 4.24 2395 1981 A 202 HIS H A 201 LYS HBx 1.0 1.8 3.51 2396 1981 A 202 HIS H A 201 LYS HBy 1.0 1.8 3.51 2397 1982 A 203 TYR HE% A 201 LYS HBx 1.0 1.8 4.35 2398 1982 A 203 TYR HE% A 201 LYS HBy 1.0 1.8 4.35 2399 1983 A 202 HIS HD2 A 202 HIS HBx 1.0 1.8 3.47 2400 1983 A 202 HIS HD2 A 202 HIS HBy 1.0 1.8 3.47 2401 1984 A 202 HIS HE1 A 202 HIS HBx 1.0 1.8 4.57 2402 1984 A 202 HIS HE1 A 202 HIS HBy 1.0 1.8 4.57 2403 1985 A 203 TYR H A 202 HIS HBx 1.0 1.8 3.96 2404 1985 A 203 TYR H A 202 HIS HBy 1.0 1.8 3.96 2405 1986 A 203 TYR H A 203 TYR HB2 1.0 1.8 3.60 2406 1986 A 203 TYR H A 203 TYR HB3 1.0 1.8 3.60 2407 1987 A 215 ILE HG2% A 203 TYR HB2 1.0 1.8 3.93 2408 1987 A 215 ILE HG2% A 203 TYR HB3 1.0 1.8 3.93 2409 1988 A 215 ILE HD1% A 203 TYR HB2 1.0 1.8 4.75 2410 1988 A 215 ILE HD1% A 203 TYR HB3 1.0 1.8 4.75 2411 1989 A 204 LYS HA A 204 LYS HG3 1.0 1.8 3.62 2412 1989 A 204 LYS HA A 204 LYS HG2 1.0 1.8 3.62 2413 1990 A 204 LYS HA A 204 LYS HDx 1.0 1.8 4.09 2414 1990 A 204 LYS HA A 204 LYS HDy 1.0 1.8 4.09 2415 1991 A 205 ILE H A 204 LYS HBy 1.0 1.8 4.03 2416 1991 A 205 ILE H A 204 LYS HBx 1.0 1.8 4.03 2417 1992 A 204 LYS HE3 A 204 LYS HG3 1.0 1.8 3.22 2418 1992 A 204 LYS HE2 A 204 LYS HG3 1.0 1.8 3.22 2419 1992 A 204 LYS HG2 A 204 LYS HE2 1.0 1.8 3.22 2420 1992 A 204 LYS HG2 A 204 LYS HE3 1.0 1.8 3.22 2421 1993 A 205 ILE H A 204 LYS HDx 1.0 1.8 4.26 2422 1993 A 205 ILE H A 204 LYS HDy 1.0 1.8 4.26 2423 1994 A 205 ILE H A 205 ILE HG1y 1.0 1.8 4.05 2424 1994 A 205 ILE H A 205 ILE HG1x 1.0 1.8 4.05 2425 1995 A 205 ILE HA A 205 ILE HG1y 1.0 1.8 3.34 2426 1995 A 205 ILE HA A 205 ILE HG1x 1.0 1.8 3.34 2427 1996 A 205 ILE HA A 206 ARG HBx 1.0 1.8 4.32 2428 1996 A 205 ILE HA A 206 ARG HBy 1.0 1.8 4.32 2429 1997 A 205 ILE HG2% A 205 ILE HG1y 1.0 1.8 3.26 2430 1997 A 205 ILE HG2% A 205 ILE HG1x 1.0 1.8 3.26 2431 1998 A 214 TYR H A 205 ILE HG1y 1.0 1.8 3.88 2432 1998 A 214 TYR H A 205 ILE HG1x 1.0 1.8 3.88 2433 1999 A 215 ILE HA A 205 ILE HG1y 1.0 1.8 4.61 2434 1999 A 215 ILE HA A 205 ILE HG1x 1.0 1.8 4.61 2435 2000 A 205 ILE HD1% A 224 LEU HD2% 1.0 1.8 4.66 2436 2000 A 205 ILE HD1% A 224 LEU HD1% 1.0 1.8 4.66 2437 2001 A 206 ARG H A 206 ARG HBx 1.0 1.8 3.28 2438 2001 A 206 ARG H A 206 ARG HBy 1.0 1.8 3.28 2439 2002 A 206 ARG H A 206 ARG HG3 1.0 1.8 4.20 2440 2002 A 206 ARG H A 206 ARG HG2 1.0 1.8 4.20 2441 2003 A 206 ARG HA A 206 ARG HDy 1.0 1.8 3.36 2442 2003 A 206 ARG HA A 206 ARG HDx 1.0 1.8 3.36 2443 2004 A 206 ARG HBy A 206 ARG HDy 1.0 1.8 3.24 2444 2004 A 206 ARG HBx A 206 ARG HDy 1.0 1.8 3.24 2445 2004 A 206 ARG HDx A 206 ARG HBx 1.0 1.8 3.24 2446 2004 A 206 ARG HBy A 206 ARG HDx 1.0 1.8 3.24 2447 2005 A 207 LYS H A 206 ARG HBx 1.0 1.8 3.62 2448 2005 A 207 LYS H A 206 ARG HBy 1.0 1.8 3.62 2449 2006 A 214 TYR HE% A 206 ARG HBx 1.0 1.8 3.75 2450 2006 A 214 TYR HE% A 206 ARG HBy 1.0 1.8 3.75 2451 2007 A 207 LYS H A 206 ARG HG3 1.0 1.8 3.65 2452 2007 A 207 LYS H A 206 ARG HG2 1.0 1.8 3.65 2453 2008 A 214 TYR HE% A 206 ARG HG3 1.0 1.8 4.71 2454 2008 A 214 TYR HE% A 206 ARG HG2 1.0 1.8 4.71 2455 2009 A 207 LYS H A 206 ARG HDy 1.0 1.8 3.87 2456 2009 A 207 LYS H A 206 ARG HDx 1.0 1.8 3.87 2457 2010 A 214 TYR HE% A 206 ARG HDy 1.0 1.8 4.82 2458 2010 A 214 TYR HE% A 206 ARG HDx 1.0 1.8 4.82 2459 2011 A 207 LYS H A 207 LYS HBy 1.0 1.8 2.86 2460 2011 A 207 LYS H A 207 LYS HBx 1.0 1.8 2.86 2461 2012 A 207 LYS H A 207 LYS HGx 1.0 1.8 4.36 2462 2012 A 207 LYS H A 207 LYS HGy 1.0 1.8 4.36 2463 2013 A 207 LYS H A 207 LYS HDx 1.0 1.8 4.96 2464 2013 A 207 LYS H A 207 LYS HDy 1.0 1.8 4.96 2465 2014 A 207 LYS HA A 207 LYS HGx 1.0 1.8 3.73 2466 2014 A 207 LYS HA A 207 LYS HGy 1.0 1.8 3.73 2467 2015 A 207 LYS HA A 207 LYS HDx 1.0 1.8 4.40 2468 2015 A 207 LYS HA A 207 LYS HDy 1.0 1.8 4.40 2469 2016 A 207 LYS HBx A 207 LYS HEy 1.0 1.8 4.68 2470 2016 A 207 LYS HBy A 207 LYS HEy 1.0 1.8 4.68 2471 2016 A 207 LYS HEx A 207 LYS HBy 1.0 1.8 4.68 2472 2016 A 207 LYS HBx A 207 LYS HEx 1.0 1.8 4.68 2473 2017 A 208 LEU H A 207 LYS HBy 1.0 1.8 4.07 2474 2017 A 208 LEU H A 207 LYS HBx 1.0 1.8 4.07 2475 2018 A 213 TYR HD% A 207 LYS HBy 1.0 1.8 4.26 2476 2018 A 213 TYR HD% A 207 LYS HBx 1.0 1.8 4.26 2477 2019 A 213 TYR HE% A 207 LYS HBy 1.0 1.8 4.46 2478 2019 A 213 TYR HE% A 207 LYS HBx 1.0 1.8 4.46 2479 2020 A 207 LYS HEx A 207 LYS HGx 1.0 1.8 3.25 2480 2020 A 207 LYS HEy A 207 LYS HGx 1.0 1.8 3.25 2481 2020 A 207 LYS HGy A 207 LYS HEy 1.0 1.8 3.25 2482 2020 A 207 LYS HGy A 207 LYS HEx 1.0 1.8 3.25 2483 2021 A 208 LEU H A 207 LYS HGx 1.0 1.8 3.45 2484 2021 A 208 LEU H A 207 LYS HGy 1.0 1.8 3.45 2485 2022 A 212 GLY H A 207 LYS HGx 1.0 1.8 4.96 2486 2022 A 212 GLY H A 207 LYS HGy 1.0 1.8 4.96 2487 2023 A 213 TYR HD% A 207 LYS HGx 1.0 1.8 5.26 2488 2023 A 213 TYR HD% A 207 LYS HGy 1.0 1.8 5.26 2489 2024 A 213 TYR HE% A 207 LYS HGx 1.0 1.8 5.27 2490 2024 A 213 TYR HE% A 207 LYS HGy 1.0 1.8 5.27 2491 2025 A 208 LEU H A 207 LYS HDx 1.0 1.8 3.50 2492 2025 A 208 LEU H A 207 LYS HDy 1.0 1.8 3.50 2493 2026 A 212 GLY H A 207 LYS HDx 1.0 1.8 4.84 2494 2026 A 212 GLY H A 207 LYS HDy 1.0 1.8 4.84 2495 2027 A 213 TYR HA A 207 LYS HDx 1.0 1.8 5.34 2496 2027 A 213 TYR HA A 207 LYS HDy 1.0 1.8 5.34 2497 2028 A 213 TYR HD% A 207 LYS HDx 1.0 1.8 4.03 2498 2028 A 213 TYR HD% A 207 LYS HDy 1.0 1.8 4.03 2499 2029 A 213 TYR HE% A 207 LYS HDx 1.0 1.8 5.21 2500 2029 A 213 TYR HE% A 207 LYS HDy 1.0 1.8 5.21 2501 2030 A 208 LEU H A 207 LYS HEy 1.0 1.8 5.34 2502 2030 A 208 LEU H A 207 LYS HEx 1.0 1.8 5.34 2503 2031 A 212 GLY H A 207 LYS HEy 1.0 1.8 5.03 2504 2031 A 212 GLY H A 207 LYS HEx 1.0 1.8 5.03 2505 2032 A 213 TYR HE% A 207 LYS HEy 1.0 1.8 4.02 2506 2032 A 213 TYR HE% A 207 LYS HEx 1.0 1.8 4.02 2507 2033 A 208 LEU H A 208 LEU HD2% 1.0 1.8 3.81 2508 2033 A 208 LEU H A 208 LEU HD1% 1.0 1.8 3.81 2509 2034 A 208 LEU HA A 208 LEU HD2% 1.0 1.8 2.84 2510 2034 A 208 LEU HA A 208 LEU HD1% 1.0 1.8 2.84 2511 2035 A 208 LEU HB2 A 208 LEU HD2% 1.0 1.8 2.79 2512 2035 A 208 LEU HB2 A 208 LEU HD1% 1.0 1.8 2.79 2513 2036 A 208 LEU HB2 A 211 GLY HAx 1.0 1.8 5.34 2514 2036 A 208 LEU HB2 A 211 GLY HAy 1.0 1.8 5.34 2515 2037 A 208 LEU HB3 A 208 LEU HD2% 1.0 1.8 3.02 2516 2037 A 208 LEU HB3 A 208 LEU HD1% 1.0 1.8 3.02 2517 2038 A 208 LEU HB3 A 210 ASN HB2 1.0 1.8 5.17 2518 2038 A 208 LEU HB3 A 210 ASN HB3 1.0 1.8 5.17 2519 2039 A 208 LEU HB3 A 211 GLY HAx 1.0 1.8 5.34 2520 2039 A 208 LEU HB3 A 211 GLY HAy 1.0 1.8 5.34 2521 2040 A 209 ASP H A 208 LEU HD2% 1.0 1.8 3.78 2522 2040 A 209 ASP H A 208 LEU HD1% 1.0 1.8 3.78 2523 2041 A 209 ASP HA A 208 LEU HD2% 1.0 1.8 4.63 2524 2041 A 209 ASP HA A 208 LEU HD1% 1.0 1.8 4.63 2525 2042 A 208 LEU HD2% A 210 ASN HB2 1.0 1.8 4.30 2526 2042 A 208 LEU HD1% A 210 ASN HB2 1.0 1.8 4.30 2527 2042 A 210 ASN HB3 A 208 LEU HD2% 1.0 1.8 4.30 2528 2042 A 208 LEU HD1% A 210 ASN HB3 1.0 1.8 4.30 2529 2043 A 210 ASN HD21 A 208 LEU HD2% 1.0 1.8 4.23 2530 2043 A 210 ASN HD21 A 208 LEU HD1% 1.0 1.8 4.23 2531 2044 A 210 ASN HD22 A 208 LEU HD2% 1.0 1.8 4.27 2532 2044 A 210 ASN HD22 A 208 LEU HD1% 1.0 1.8 4.27 2533 2045 A 211 GLY H A 208 LEU HD2% 1.0 1.8 4.16 2534 2045 A 211 GLY H A 208 LEU HD1% 1.0 1.8 4.16 2535 2046 A 212 GLY H A 208 LEU HD2% 1.0 1.8 3.86 2536 2046 A 212 GLY H A 208 LEU HD1% 1.0 1.8 3.86 2537 2047 A 212 GLY HAy A 208 LEU HD2% 1.0 1.8 3.78 2538 2047 A 212 GLY HAy A 208 LEU HD1% 1.0 1.8 3.78 2539 2048 A 214 TYR HBy A 208 LEU HD2% 1.0 1.8 4.97 2540 2048 A 214 TYR HBy A 208 LEU HD1% 1.0 1.8 4.97 2541 2049 A 214 TYR HBx A 208 LEU HD2% 1.0 1.8 4.51 2542 2049 A 214 TYR HBx A 208 LEU HD1% 1.0 1.8 4.51 2543 2050 A 214 TYR HD% A 208 LEU HD2% 1.0 1.8 3.52 2544 2050 A 214 TYR HD% A 208 LEU HD1% 1.0 1.8 3.52 2545 2051 A 214 TYR HE% A 208 LEU HD2% 1.0 1.8 3.73 2546 2051 A 214 TYR HE% A 208 LEU HD1% 1.0 1.8 3.73 2547 2052 A 220 GLN H A 208 LEU HD2% 1.0 1.8 5.44 2548 2052 A 220 GLN H A 208 LEU HD1% 1.0 1.8 5.44 2549 2053 A 208 LEU HD2% A 220 GLN HGx 1.0 1.8 3.69 2550 2053 A 208 LEU HD1% A 220 GLN HGx 1.0 1.8 3.69 2551 2053 A 220 GLN HGy A 208 LEU HD2% 1.0 1.8 3.69 2552 2053 A 208 LEU HD1% A 220 GLN HGy 1.0 1.8 3.69 2553 2054 A 220 GLN HE21 A 208 LEU HD2% 1.0 1.8 3.58 2554 2054 A 220 GLN HE21 A 208 LEU HD1% 1.0 1.8 3.58 2555 2055 A 220 GLN HE22 A 208 LEU HD2% 1.0 1.8 3.56 2556 2055 A 220 GLN HE22 A 208 LEU HD1% 1.0 1.8 3.56 2557 2056 A 209 ASP H A 209 ASP HB3 1.0 1.8 3.56 2558 2056 A 209 ASP H A 209 ASP HB2 1.0 1.8 3.56 2559 2057 A 209 ASP HA A 209 ASP HB3 1.0 1.8 2.55 2560 2057 A 209 ASP HA A 209 ASP HB2 1.0 1.8 2.55 2561 2058 A 210 ASN H A 209 ASP HB3 1.0 1.8 4.02 2562 2058 A 210 ASN H A 209 ASP HB2 1.0 1.8 4.02 2563 2059 A 209 ASP HB3 A 210 ASN HB2 1.0 1.8 4.40 2564 2059 A 209 ASP HB2 A 210 ASN HB2 1.0 1.8 4.40 2565 2059 A 210 ASN HB3 A 209 ASP HB3 1.0 1.8 4.40 2566 2059 A 210 ASN HB3 A 209 ASP HB2 1.0 1.8 4.40 2567 2060 A 210 ASN HD21 A 209 ASP HB3 1.0 1.8 5.34 2568 2060 A 210 ASN HD21 A 209 ASP HB2 1.0 1.8 5.34 2569 2061 A 210 ASN H A 210 ASN HB2 1.0 1.8 3.56 2570 2061 A 210 ASN H A 210 ASN HB3 1.0 1.8 3.56 2571 2062 A 210 ASN HD21 A 210 ASN HB2 1.0 1.8 2.89 2572 2062 A 210 ASN HD21 A 210 ASN HB3 1.0 1.8 2.89 2573 2063 A 210 ASN HD22 A 210 ASN HB2 1.0 1.8 3.39 2574 2063 A 210 ASN HD22 A 210 ASN HB3 1.0 1.8 3.39 2575 2064 A 211 GLY H A 210 ASN HB2 1.0 1.8 3.89 2576 2064 A 211 GLY H A 210 ASN HB3 1.0 1.8 3.89 2577 2065 A 212 GLY H A 210 ASN HB2 1.0 1.8 5.34 2578 2065 A 212 GLY H A 210 ASN HB3 1.0 1.8 5.34 2579 2066 A 212 GLY H A 211 GLY HAx 1.0 1.8 2.89 2580 2066 A 212 GLY H A 211 GLY HAy 1.0 1.8 2.89 2581 2067 A 213 TYR H A 227 LEU HD2% 1.0 1.8 4.67 2582 2067 A 213 TYR H A 227 LEU HD1% 1.0 1.8 4.67 2583 2068 A 213 TYR HA A 227 LEU HD2% 1.0 1.8 5.38 2584 2068 A 213 TYR HA A 227 LEU HD1% 1.0 1.8 5.38 2585 2069 A 213 TYR HBy A 224 LEU HD2% 1.0 1.8 4.22 2586 2069 A 213 TYR HBy A 224 LEU HD1% 1.0 1.8 4.22 2587 2070 A 213 TYR HBy A 227 LEU HD2% 1.0 1.8 4.20 2588 2070 A 213 TYR HBy A 227 LEU HD1% 1.0 1.8 4.20 2589 2071 A 213 TYR HD% A 224 LEU HD2% 1.0 1.8 3.39 2590 2071 A 213 TYR HD% A 224 LEU HD1% 1.0 1.8 3.39 2591 2072 A 213 TYR HD% A 227 LEU HD2% 1.0 1.8 4.35 2592 2072 A 213 TYR HD% A 227 LEU HD1% 1.0 1.8 4.35 2593 2073 A 213 TYR HE% A 224 LEU HD2% 1.0 1.8 3.82 2594 2073 A 213 TYR HE% A 224 LEU HD1% 1.0 1.8 3.82 2595 2074 A 214 TYR H A 227 LEU HD2% 1.0 1.8 4.86 2596 2074 A 214 TYR H A 227 LEU HD1% 1.0 1.8 4.86 2597 2075 A 214 TYR HA A 227 LEU HD2% 1.0 1.8 4.04 2598 2075 A 214 TYR HA A 227 LEU HD1% 1.0 1.8 4.04 2599 2076 A 214 TYR HBy A 220 GLN HGx 1.0 1.8 5.33 2600 2076 A 214 TYR HBy A 220 GLN HGy 1.0 1.8 5.33 2601 2077 A 214 TYR HBx A 227 LEU HD2% 1.0 1.8 5.13 2602 2077 A 214 TYR HBx A 227 LEU HD1% 1.0 1.8 5.13 2603 2078 A 214 TYR HD% A 220 GLN HBx 1.0 1.8 5.34 2604 2078 A 214 TYR HD% A 220 GLN HBy 1.0 1.8 5.34 2605 2079 A 215 ILE HG2% A 227 LEU HD2% 1.0 1.8 5.28 2606 2079 A 215 ILE HG2% A 227 LEU HD1% 1.0 1.8 5.28 2607 2080 A 215 ILE HD1% A 227 LEU HD2% 1.0 1.8 3.06 2608 2080 A 215 ILE HD1% A 227 LEU HD1% 1.0 1.8 3.06 2609 2081 A 215 ILE HD1% A 242 LEU HD2% 1.0 1.8 4.73 2610 2081 A 215 ILE HD1% A 242 LEU HD1% 1.0 1.8 4.73 2611 2082 A 216 THR HG2% A 218 ARG HG3 1.0 1.8 3.97 2612 2082 A 216 THR HG2% A 218 ARG HG2 1.0 1.8 3.97 2613 2083 A 217 THR HA A 220 GLN HGx 1.0 1.8 5.34 2614 2083 A 217 THR HA A 220 GLN HGy 1.0 1.8 5.34 2615 2084 A 218 ARG H A 218 ARG HG3 1.0 1.8 2.93 2616 2084 A 218 ARG H A 218 ARG HG2 1.0 1.8 2.93 2617 2085 A 218 ARG HA A 218 ARG HG3 1.0 1.8 2.84 2618 2085 A 218 ARG HA A 218 ARG HG2 1.0 1.8 2.84 2619 2086 A 218 ARG HBx A 218 ARG HD2 1.0 1.8 3.48 2620 2086 A 218 ARG HBx A 218 ARG HD3 1.0 1.8 3.48 2621 2087 A 219 ALA H A 220 GLN HBx 1.0 1.8 4.48 2622 2087 A 219 ALA H A 220 GLN HBy 1.0 1.8 4.48 2623 2088 A 219 ALA H A 220 GLN HGx 1.0 1.8 4.26 2624 2088 A 219 ALA H A 220 GLN HGy 1.0 1.8 4.26 2625 2089 A 219 ALA HA A 220 GLN HBx 1.0 1.8 4.93 2626 2089 A 219 ALA HA A 220 GLN HBy 1.0 1.8 4.93 2627 2090 A 219 ALA HB% A 220 GLN HGx 1.0 1.8 4.82 2628 2090 A 219 ALA HB% A 220 GLN HGy 1.0 1.8 4.82 2629 2091 A 220 GLN H A 220 GLN HBx 1.0 1.8 3.20 2630 2091 A 220 GLN H A 220 GLN HBy 1.0 1.8 3.20 2631 2092 A 220 GLN H A 220 GLN HGx 1.0 1.8 2.90 2632 2092 A 220 GLN H A 220 GLN HGy 1.0 1.8 2.90 2633 2093 A 220 GLN HA A 227 LEU HD2% 1.0 1.8 5.19 2634 2093 A 220 GLN HA A 227 LEU HD1% 1.0 1.8 5.19 2635 2094 A 220 GLN HE22 A 220 GLN HGx 1.0 1.8 3.47 2636 2094 A 220 GLN HE22 A 220 GLN HGy 1.0 1.8 3.47 2637 2095 A 221 PHE H A 220 GLN HGx 1.0 1.8 4.28 2638 2095 A 221 PHE H A 220 GLN HGy 1.0 1.8 4.28 2639 2096 A 221 PHE H A 227 LEU HD2% 1.0 1.8 4.54 2640 2096 A 221 PHE H A 227 LEU HD1% 1.0 1.8 4.54 2641 2097 A 221 PHE HBy A 227 LEU HD2% 1.0 1.8 4.13 2642 2097 A 221 PHE HBy A 227 LEU HD1% 1.0 1.8 4.13 2643 2098 A 221 PHE HD% A 227 LEU HBy 1.0 1.8 4.85 2644 2098 A 221 PHE HD% A 227 LEU HBx 1.0 1.8 4.85 2645 2099 A 221 PHE HD% A 227 LEU HD2% 1.0 1.8 3.63 2646 2099 A 221 PHE HD% A 227 LEU HD1% 1.0 1.8 3.63 2647 2100 A 221 PHE HE% A 227 LEU HBy 1.0 1.8 4.65 2648 2100 A 221 PHE HE% A 227 LEU HBx 1.0 1.8 4.65 2649 2101 A 221 PHE HE% A 227 LEU HD2% 1.0 1.8 3.93 2650 2101 A 221 PHE HE% A 227 LEU HD1% 1.0 1.8 3.93 2651 2102 A 221 PHE HE% A 230 HIS HBy 1.0 1.8 3.98 2652 2102 A 221 PHE HE% A 230 HIS HBx 1.0 1.8 3.98 2653 2103 A 221 PHE HZ A 230 HIS HBy 1.0 1.8 5.24 2654 2103 A 221 PHE HZ A 230 HIS HBx 1.0 1.8 5.24 2655 2104 A 223 THR HA A 224 LEU HD2% 1.0 1.8 4.62 2656 2104 A 223 THR HA A 224 LEU HD1% 1.0 1.8 4.62 2657 2105 A 224 LEU H A 224 LEU HBy 1.0 1.8 3.40 2658 2105 A 224 LEU H A 224 LEU HBx 1.0 1.8 3.40 2659 2106 A 224 LEU H A 224 LEU HD2% 1.0 1.8 3.52 2660 2106 A 224 LEU H A 224 LEU HD1% 1.0 1.8 3.52 2661 2107 A 224 LEU HA A 224 LEU HD2% 1.0 1.8 3.15 2662 2107 A 224 LEU HA A 224 LEU HD1% 1.0 1.8 3.15 2663 2108 A 224 LEU HA A 227 LEU HBy 1.0 1.8 3.61 2664 2108 A 224 LEU HA A 227 LEU HBx 1.0 1.8 3.61 2665 2109 A 224 LEU HA A 227 LEU HD2% 1.0 1.8 3.99 2666 2109 A 224 LEU HA A 227 LEU HD1% 1.0 1.8 3.99 2667 2110 A 224 LEU HBy A 224 LEU HD2% 1.0 1.8 2.67 2668 2110 A 224 LEU HBx A 224 LEU HD2% 1.0 1.8 2.67 2669 2110 A 224 LEU HD1% A 224 LEU HBy 1.0 1.8 2.67 2670 2110 A 224 LEU HBx A 224 LEU HD1% 1.0 1.8 2.67 2671 2111 A 225 GLN H A 224 LEU HBy 1.0 1.8 3.64 2672 2111 A 225 GLN H A 224 LEU HBx 1.0 1.8 3.64 2673 2112 A 228 VAL H A 224 LEU HBy 1.0 1.8 5.34 2674 2112 A 228 VAL H A 224 LEU HBx 1.0 1.8 5.34 2675 2113 A 224 LEU HBx A 228 VAL HG2% 1.0 1.8 5.28 2676 2113 A 228 VAL HG1% A 224 LEU HBy 1.0 1.8 5.28 2677 2113 A 228 VAL HG1% A 224 LEU HBx 1.0 1.8 5.28 2678 2113 A 224 LEU HBy A 228 VAL HG2% 1.0 1.8 5.28 2679 2114 A 225 GLN H A 224 LEU HD2% 1.0 1.8 4.33 2680 2114 A 225 GLN H A 224 LEU HD1% 1.0 1.8 4.33 2681 2115 A 225 GLN HA A 224 LEU HD2% 1.0 1.8 5.44 2682 2115 A 225 GLN HA A 224 LEU HD1% 1.0 1.8 5.44 2683 2116 A 227 LEU H A 224 LEU HD2% 1.0 1.8 5.08 2684 2116 A 227 LEU H A 224 LEU HD1% 1.0 1.8 5.08 2685 2117 A 224 LEU HD2% A 227 LEU HBy 1.0 1.8 5.28 2686 2117 A 224 LEU HD1% A 227 LEU HBy 1.0 1.8 5.28 2687 2117 A 227 LEU HBx A 224 LEU HD2% 1.0 1.8 5.28 2688 2117 A 224 LEU HD1% A 227 LEU HBx 1.0 1.8 5.28 2689 2118 A 224 LEU HD2% A 227 LEU HD2% 1.0 1.8 3.07 2690 2118 A 224 LEU HD1% A 227 LEU HD2% 1.0 1.8 3.07 2691 2118 A 227 LEU HD1% A 224 LEU HD2% 1.0 1.8 3.07 2692 2118 A 224 LEU HD1% A 227 LEU HD1% 1.0 1.8 3.07 2693 2119 A 228 VAL H A 224 LEU HD2% 1.0 1.8 4.42 2694 2119 A 228 VAL H A 224 LEU HD1% 1.0 1.8 4.42 2695 2120 A 225 GLN H A 225 GLN HGy 1.0 1.8 3.82 2696 2120 A 225 GLN H A 225 GLN HGx 1.0 1.8 3.82 2697 2121 A 225 GLN HA A 228 VAL HG2% 1.0 1.8 3.66 2698 2121 A 225 GLN HA A 228 VAL HG1% 1.0 1.8 3.66 2699 2122 A 225 GLN HE21 A 225 GLN HGy 1.0 1.8 3.07 2700 2122 A 225 GLN HE21 A 225 GLN HGx 1.0 1.8 3.07 2701 2123 A 225 GLN HE22 A 225 GLN HGy 1.0 1.8 3.51 2702 2123 A 225 GLN HE22 A 225 GLN HGx 1.0 1.8 3.51 2703 2124 A 226 GLN H A 225 GLN HGy 1.0 1.8 3.17 2704 2124 A 226 GLN H A 225 GLN HGx 1.0 1.8 3.17 2705 2125 A 226 GLN HA A 225 GLN HGy 1.0 1.8 3.40 2706 2125 A 226 GLN HA A 225 GLN HGx 1.0 1.8 3.40 2707 2126 A 226 GLN HE21 A 225 GLN HGy 1.0 1.8 2.96 2708 2126 A 226 GLN HE21 A 225 GLN HGx 1.0 1.8 2.96 2709 2127 A 226 GLN HE22 A 225 GLN HGy 1.0 1.8 3.71 2710 2127 A 226 GLN HE22 A 225 GLN HGx 1.0 1.8 3.71 2711 2128 A 226 GLN H A 227 LEU HBy 1.0 1.8 4.50 2712 2128 A 226 GLN H A 227 LEU HBx 1.0 1.8 4.50 2713 2129 A 227 LEU H A 228 VAL HG2% 1.0 1.8 4.30 2714 2129 A 227 LEU H A 228 VAL HG1% 1.0 1.8 4.30 2715 2130 A 227 LEU HA A 227 LEU HD2% 1.0 1.8 3.54 2716 2130 A 227 LEU HA A 227 LEU HD1% 1.0 1.8 3.54 2717 2131 A 227 LEU HA A 228 VAL HG2% 1.0 1.8 5.02 2718 2131 A 227 LEU HA A 228 VAL HG1% 1.0 1.8 5.02 2719 2132 A 227 LEU HA A 230 HIS HBy 1.0 1.8 4.76 2720 2132 A 227 LEU HA A 230 HIS HBx 1.0 1.8 4.76 2721 2133 A 227 LEU HBx A 227 LEU HD2% 1.0 1.8 2.86 2722 2133 A 227 LEU HBy A 227 LEU HD2% 1.0 1.8 2.86 2723 2133 A 227 LEU HD1% A 227 LEU HBy 1.0 1.8 2.86 2724 2133 A 227 LEU HD1% A 227 LEU HBx 1.0 1.8 2.86 2725 2134 A 228 VAL H A 227 LEU HBy 1.0 1.8 3.62 2726 2134 A 228 VAL H A 227 LEU HBx 1.0 1.8 3.62 2727 2135 A 227 LEU HBy A 228 VAL HG2% 1.0 1.8 4.84 2728 2135 A 227 LEU HBx A 228 VAL HG2% 1.0 1.8 4.84 2729 2135 A 228 VAL HG1% A 227 LEU HBy 1.0 1.8 4.84 2730 2135 A 228 VAL HG1% A 227 LEU HBx 1.0 1.8 4.84 2731 2136 A 228 VAL H A 227 LEU HD2% 1.0 1.8 3.92 2732 2136 A 228 VAL H A 227 LEU HD1% 1.0 1.8 3.92 2733 2137 A 228 VAL HA A 227 LEU HD2% 1.0 1.8 3.66 2734 2137 A 228 VAL HA A 227 LEU HD1% 1.0 1.8 3.66 2735 2138 A 227 LEU HD2% A 228 VAL HG2% 1.0 1.8 3.99 2736 2138 A 227 LEU HD1% A 228 VAL HG2% 1.0 1.8 3.99 2737 2138 A 228 VAL HG1% A 227 LEU HD2% 1.0 1.8 3.99 2738 2138 A 228 VAL HG1% A 227 LEU HD1% 1.0 1.8 3.99 2739 2139 A 231 TYR H A 227 LEU HD2% 1.0 1.8 4.47 2740 2139 A 231 TYR H A 227 LEU HD1% 1.0 1.8 4.47 2741 2140 A 231 TYR HBx A 227 LEU HD2% 1.0 1.8 4.28 2742 2140 A 231 TYR HBx A 227 LEU HD1% 1.0 1.8 4.28 2743 2141 A 231 TYR HBy A 227 LEU HD2% 1.0 1.8 5.28 2744 2141 A 231 TYR HBy A 227 LEU HD1% 1.0 1.8 5.28 2745 2142 A 231 TYR HD% A 227 LEU HD2% 1.0 1.8 3.12 2746 2142 A 231 TYR HD% A 227 LEU HD1% 1.0 1.8 3.12 2747 2143 A 231 TYR HE% A 227 LEU HD2% 1.0 1.8 3.39 2748 2143 A 231 TYR HE% A 227 LEU HD1% 1.0 1.8 3.39 2749 2144 A 227 LEU HD2% A 242 LEU HD2% 1.0 1.8 3.91 2750 2144 A 227 LEU HD1% A 242 LEU HD2% 1.0 1.8 3.91 2751 2144 A 242 LEU HD1% A 227 LEU HD2% 1.0 1.8 3.91 2752 2144 A 242 LEU HD1% A 227 LEU HD1% 1.0 1.8 3.91 2753 2145 A 228 VAL H A 228 VAL HG2% 1.0 1.8 2.99 2754 2145 A 228 VAL H A 228 VAL HG1% 1.0 1.8 2.99 2755 2146 A 228 VAL HA A 228 VAL HG2% 1.0 1.8 2.83 2756 2146 A 228 VAL HA A 228 VAL HG1% 1.0 1.8 2.83 2757 2147 A 228 VAL HA A 242 LEU HD2% 1.0 1.8 3.43 2758 2147 A 228 VAL HA A 242 LEU HD1% 1.0 1.8 3.43 2759 2148 A 229 GLN H A 228 VAL HG2% 1.0 1.8 3.50 2760 2148 A 229 GLN H A 228 VAL HG1% 1.0 1.8 3.50 2761 2149 A 229 GLN HA A 228 VAL HG2% 1.0 1.8 3.98 2762 2149 A 229 GLN HA A 228 VAL HG1% 1.0 1.8 3.98 2763 2150 A 229 GLN HG2 A 228 VAL HG2% 1.0 1.8 5.44 2764 2150 A 229 GLN HG2 A 228 VAL HG1% 1.0 1.8 5.44 2765 2151 A 229 GLN HG3 A 228 VAL HG2% 1.0 1.8 5.44 2766 2151 A 229 GLN HG3 A 228 VAL HG1% 1.0 1.8 5.44 2767 2152 A 229 GLN HE22 A 228 VAL HG2% 1.0 1.8 3.26 2768 2152 A 229 GLN HE22 A 228 VAL HG1% 1.0 1.8 3.26 2769 2153 A 230 HIS H A 228 VAL HG2% 1.0 1.8 5.44 2770 2153 A 230 HIS H A 228 VAL HG1% 1.0 1.8 5.44 2771 2154 A 231 TYR HBx A 228 VAL HG2% 1.0 1.8 4.26 2772 2154 A 231 TYR HBx A 228 VAL HG1% 1.0 1.8 4.26 2773 2155 A 232 SER H A 228 VAL HG2% 1.0 1.8 4.56 2774 2155 A 232 SER H A 228 VAL HG1% 1.0 1.8 4.56 2775 2156 A 228 VAL HG2% A 232 SER HBy 1.0 1.8 4.14 2776 2156 A 228 VAL HG1% A 232 SER HBy 1.0 1.8 4.14 2777 2156 A 232 SER HBx A 228 VAL HG2% 1.0 1.8 4.14 2778 2156 A 228 VAL HG1% A 232 SER HBx 1.0 1.8 4.14 2779 2157 A 242 LEU HBx A 228 VAL HG2% 1.0 1.8 3.68 2780 2157 A 242 LEU HBx A 228 VAL HG1% 1.0 1.8 3.68 2781 2158 A 228 VAL HG1% A 242 LEU HD2% 1.0 1.8 3.02 2782 2158 A 228 VAL HG2% A 242 LEU HD2% 1.0 1.8 3.02 2783 2158 A 242 LEU HD1% A 228 VAL HG2% 1.0 1.8 3.02 2784 2158 A 228 VAL HG1% A 242 LEU HD1% 1.0 1.8 3.02 2785 2159 A 230 HIS HA A 233 GLU HB3 1.0 1.8 4.17 2786 2159 A 230 HIS HA A 233 GLU HB2 1.0 1.8 4.17 2787 2160 A 230 HIS HA A 233 GLU HGx 1.0 1.8 3.85 2788 2160 A 230 HIS HA A 233 GLU HGy 1.0 1.8 3.85 2789 2161 A 231 TYR H A 230 HIS HBy 1.0 1.8 3.37 2790 2161 A 231 TYR H A 230 HIS HBx 1.0 1.8 3.37 2791 2162 A 231 TYR HD% A 230 HIS HBy 1.0 1.8 4.28 2792 2162 A 231 TYR HD% A 230 HIS HBx 1.0 1.8 4.28 2793 2163 A 231 TYR H A 232 SER HBy 1.0 1.8 4.61 2794 2163 A 231 TYR H A 232 SER HBx 1.0 1.8 4.61 2795 2164 A 231 TYR H A 242 LEU HD2% 1.0 1.8 4.16 2796 2164 A 231 TYR H A 242 LEU HD1% 1.0 1.8 4.16 2797 2165 A 231 TYR HBx A 242 LEU HD2% 1.0 1.8 3.94 2798 2165 A 231 TYR HBx A 242 LEU HD1% 1.0 1.8 3.94 2799 2166 A 231 TYR HBy A 242 LEU HD2% 1.0 1.8 3.84 2800 2166 A 231 TYR HBy A 242 LEU HD1% 1.0 1.8 3.84 2801 2167 A 232 SER H A 233 GLU HB3 1.0 1.8 4.57 2802 2167 A 232 SER H A 233 GLU HB2 1.0 1.8 4.57 2803 2168 A 232 SER H A 233 GLU HGx 1.0 1.8 4.92 2804 2168 A 232 SER H A 233 GLU HGy 1.0 1.8 4.92 2805 2169 A 232 SER H A 242 LEU HD2% 1.0 1.8 4.39 2806 2169 A 232 SER H A 242 LEU HD1% 1.0 1.8 4.39 2807 2170 A 232 SER HA A 242 LEU HD2% 1.0 1.8 4.36 2808 2170 A 232 SER HA A 242 LEU HD1% 1.0 1.8 4.36 2809 2171 A 232 SER HA A 243 VAL HG2% 1.0 1.8 5.03 2810 2171 A 232 SER HA A 243 VAL HG1% 1.0 1.8 5.03 2811 2172 A 233 GLU H A 232 SER HBy 1.0 1.8 3.59 2812 2172 A 233 GLU H A 232 SER HBx 1.0 1.8 3.59 2813 2173 A 242 LEU H A 232 SER HBy 1.0 1.8 4.77 2814 2173 A 242 LEU H A 232 SER HBx 1.0 1.8 4.77 2815 2174 A 242 LEU HBx A 232 SER HBy 1.0 1.8 4.53 2816 2174 A 242 LEU HBx A 232 SER HBx 1.0 1.8 4.53 2817 2175 A 232 SER HBx A 242 LEU HD2% 1.0 1.8 5.28 2818 2175 A 232 SER HBy A 242 LEU HD2% 1.0 1.8 5.28 2819 2175 A 242 LEU HD1% A 232 SER HBy 1.0 1.8 5.28 2820 2175 A 242 LEU HD1% A 232 SER HBx 1.0 1.8 5.28 2821 2176 A 233 GLU H A 233 GLU HB3 1.0 1.8 2.88 2822 2176 A 233 GLU H A 233 GLU HB2 1.0 1.8 2.88 2823 2177 A 233 GLU H A 233 GLU HGx 1.0 1.8 3.15 2824 2177 A 233 GLU H A 233 GLU HGy 1.0 1.8 3.15 2825 2178 A 233 GLU HA A 233 GLU HB3 1.0 1.8 2.62 2826 2178 A 233 GLU HA A 233 GLU HB2 1.0 1.8 2.62 2827 2179 A 233 GLU HA A 233 GLU HGx 1.0 1.8 3.08 2828 2179 A 233 GLU HA A 233 GLU HGy 1.0 1.8 3.08 2829 2180 A 233 GLU HB2 A 233 GLU HGx 1.0 1.8 2.36 2830 2180 A 233 GLU HB3 A 233 GLU HGx 1.0 1.8 2.36 2831 2180 A 233 GLU HGy A 233 GLU HB3 1.0 1.8 2.36 2832 2180 A 233 GLU HB2 A 233 GLU HGy 1.0 1.8 2.36 2833 2181 A 234 ARG H A 233 GLU HB3 1.0 1.8 3.18 2834 2181 A 234 ARG H A 233 GLU HB2 1.0 1.8 3.18 2835 2182 A 234 ARG HGy A 233 GLU HB3 1.0 1.8 4.47 2836 2182 A 234 ARG HGy A 233 GLU HB2 1.0 1.8 4.47 2837 2183 A 234 ARG HGx A 233 GLU HB3 1.0 1.8 3.77 2838 2183 A 234 ARG HGx A 233 GLU HB2 1.0 1.8 3.77 2839 2184 A 234 ARG H A 233 GLU HGx 1.0 1.8 4.27 2840 2184 A 234 ARG H A 233 GLU HGy 1.0 1.8 4.27 2841 2185 A 234 ARG H A 234 ARG HBy 1.0 1.8 3.43 2842 2185 A 234 ARG H A 234 ARG HBx 1.0 1.8 3.43 2843 2186 A 234 ARG HA A 241 ARG HDy 1.0 1.8 4.03 2844 2186 A 234 ARG HA A 241 ARG HDx 1.0 1.8 4.03 2845 2187 A 234 ARG HD3 A 234 ARG HBy 1.0 1.8 3.00 2846 2187 A 234 ARG HD3 A 234 ARG HBx 1.0 1.8 3.00 2847 2188 A 235 ALA H A 241 ARG HDy 1.0 1.8 5.25 2848 2188 A 235 ALA H A 241 ARG HDx 1.0 1.8 5.25 2849 2189 A 235 ALA HB% A 240 CYS HBx 1.0 1.8 5.34 2850 2189 A 235 ALA HB% A 240 CYS HBy 1.0 1.8 5.34 2851 2190 A 236 ALA H A 237 GLY HAx 1.0 1.8 4.74 2852 2190 A 236 ALA H A 237 GLY HAy 1.0 1.8 4.74 2853 2191 A 236 ALA HA A 237 GLY HAx 1.0 1.8 4.37 2854 2191 A 236 ALA HA A 237 GLY HAy 1.0 1.8 4.37 2855 2192 A 238 LEU HA A 237 GLY HAx 1.0 1.8 4.52 2856 2192 A 238 LEU HA A 237 GLY HAy 1.0 1.8 4.52 2857 2193 A 238 LEU HD1% A 242 LEU HD2% 1.0 1.8 3.94 2858 2193 A 238 LEU HD1% A 242 LEU HD1% 1.0 1.8 3.94 2859 2194 A 238 LEU HD2% A 242 LEU HD2% 1.0 1.8 4.53 2860 2194 A 238 LEU HD2% A 242 LEU HD1% 1.0 1.8 4.53 2861 2195 A 239 CYS H A 239 CYS HBx 1.0 1.8 3.60 2862 2195 A 239 CYS H A 239 CYS HBy 1.0 1.8 3.60 2863 2196 A 240 CYS H A 242 LEU HD2% 1.0 1.8 4.96 2864 2196 A 240 CYS H A 242 LEU HD1% 1.0 1.8 4.96 2865 2197 A 241 ARG H A 240 CYS HBx 1.0 1.8 3.23 2866 2197 A 241 ARG H A 240 CYS HBy 1.0 1.8 3.23 2867 2198 A 241 ARG HGx A 240 CYS HBx 1.0 1.8 5.34 2868 2198 A 241 ARG HGx A 240 CYS HBy 1.0 1.8 5.34 2869 2199 A 241 ARG H A 241 ARG HDy 1.0 1.8 3.45 2870 2199 A 241 ARG H A 241 ARG HDx 1.0 1.8 3.45 2871 2200 A 241 ARG HA A 242 LEU HD2% 1.0 1.8 4.36 2872 2200 A 241 ARG HA A 242 LEU HD1% 1.0 1.8 4.36 2873 2201 A 241 ARG HB2 A 242 LEU HD2% 1.0 1.8 5.22 2874 2201 A 241 ARG HB2 A 242 LEU HD1% 1.0 1.8 5.22 2875 2202 A 241 ARG HB2 A 243 VAL HG2% 1.0 1.8 3.96 2876 2202 A 241 ARG HB2 A 243 VAL HG1% 1.0 1.8 3.96 2877 2203 A 241 ARG HB3 A 241 ARG HDy 1.0 1.8 3.70 2878 2203 A 241 ARG HB3 A 241 ARG HDx 1.0 1.8 3.70 2879 2204 A 241 ARG HGx A 243 VAL HG2% 1.0 1.8 4.23 2880 2204 A 241 ARG HGx A 243 VAL HG1% 1.0 1.8 4.23 2881 2205 A 242 LEU H A 241 ARG HDy 1.0 1.8 5.34 2882 2205 A 242 LEU H A 241 ARG HDx 1.0 1.8 5.34 2883 2206 A 242 LEU H A 242 LEU HD2% 1.0 1.8 3.45 2884 2206 A 242 LEU H A 242 LEU HD1% 1.0 1.8 3.45 2885 2207 A 242 LEU HA A 242 LEU HD2% 1.0 1.8 3.13 2886 2207 A 242 LEU HA A 242 LEU HD1% 1.0 1.8 3.13 2887 2208 A 243 VAL H A 242 LEU HD2% 1.0 1.8 4.54 2888 2208 A 243 VAL H A 242 LEU HD1% 1.0 1.8 4.54 2889 2209 A 243 VAL H A 243 VAL HG2% 1.0 1.8 3.37 2890 2209 A 243 VAL H A 243 VAL HG1% 1.0 1.8 3.37 2891 2210 A 243 VAL HA A 243 VAL HG2% 1.0 1.8 2.64 2892 2210 A 243 VAL HA A 243 VAL HG1% 1.0 1.8 2.64 2893 2211 A 244 VAL HA A 244 VAL HG2% 1.0 1.8 2.95 2894 2211 A 244 VAL HA A 244 VAL HG1% 1.0 1.8 2.95 2895 2212 A 244 VAL HA A 245 PRO HGx 1.0 1.8 4.44 2896 2212 A 244 VAL HA A 245 PRO HGy 1.0 1.8 4.44 2897 2213 A 244 VAL HG1% A 245 PRO HGx 1.0 1.8 3.75 2898 2213 A 244 VAL HG2% A 245 PRO HGx 1.0 1.8 3.75 2899 2213 A 245 PRO HGy A 244 VAL HG2% 1.0 1.8 3.75 2900 2213 A 244 VAL HG1% A 245 PRO HGy 1.0 1.8 3.75 2901 2214 A 245 PRO HDy A 244 VAL HG2% 1.0 1.8 2.87 2902 2214 A 245 PRO HDy A 244 VAL HG1% 1.0 1.8 2.87 2903 2215 A 245 PRO HDx A 244 VAL HG2% 1.0 1.8 3.29 2904 2215 A 245 PRO HDx A 244 VAL HG1% 1.0 1.8 3.29 2905 2216 A 246 CYS H A 244 VAL HG2% 1.0 1.8 4.95 2906 2216 A 246 CYS H A 244 VAL HG1% 1.0 1.8 4.95 2907 2217 A 246 CYS H A 245 PRO HB2 1.0 1.8 3.62 2908 2217 A 246 CYS H A 245 PRO HB3 1.0 1.8 3.62 2909 2218 A 246 CYS H A 245 PRO HGx 1.0 1.8 3.48 2910 2218 A 246 CYS H A 245 PRO HGy 1.0 1.8 3.48 2911 2219 A 246 CYS H A 246 CYS HB2 1.0 1.8 3.65 2912 2219 A 246 CYS H A 246 CYS HB3 1.0 1.8 3.65 2913 2220 A 247 HIS H A 246 CYS HB2 1.0 1.8 4.46 2914 2220 A 247 HIS H A 246 CYS HB3 1.0 1.8 4.46 2915 2221 A 247 HIS H A 247 HIS HB3 1.0 1.8 3.38 2916 2221 A 247 HIS H A 247 HIS HB2 1.0 1.8 3.38 2917 2222 A 248 LYS H A 247 HIS HB3 1.0 1.8 4.04 2918 2222 A 248 LYS H A 247 HIS HB2 1.0 1.8 4.04 2919 2223 A 248 LYS H A 248 LYS HBx 1.0 1.8 3.41 2920 2223 A 248 LYS H A 248 LYS HBy 1.0 1.8 3.41 2921 2224 A 248 LYS H A 248 LYS HGy 1.0 1.8 3.48 2922 2224 A 248 LYS H A 248 LYS HGx 1.0 1.8 3.48 2923 2225 A 248 LYS H A 248 LYS HD3 1.0 1.8 4.78 2924 2225 A 248 LYS H A 248 LYS HD2 1.0 1.8 4.78 2925 2226 A 248 LYS HA A 248 LYS HBx 1.0 1.8 2.60 2926 2226 A 248 LYS HA A 248 LYS HBy 1.0 1.8 2.60 2927 2227 A 248 LYS HA A 248 LYS HGy 1.0 1.8 3.02 2928 2227 A 248 LYS HA A 248 LYS HGx 1.0 1.8 3.02 2929 2228 A 248 LYS HA A 248 LYS HD3 1.0 1.8 4.18 2930 2228 A 248 LYS HA A 248 LYS HD2 1.0 1.8 4.18 2931 2229 A 248 LYS HBx A 248 LYS HD3 1.0 1.8 3.25 2932 2229 A 248 LYS HD2 A 248 LYS HBx 1.0 1.8 3.25 2933 2229 A 248 LYS HBy A 248 LYS HD2 1.0 1.8 3.25 2934 2229 A 248 LYS HBy A 248 LYS HD3 1.0 1.8 3.25 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 149 TRP N A 149 TRP CA A 149 TRP C A 150 TYR N 1.0 124.9 192.1 PSI 2 2 A 149 TRP C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -112.0 -44.6 PHI 3 3 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 PHE N 1.0 100.6 140.6 PSI 4 4 A 150 TYR C A 151 PHE N A 151 PHE CA A 151 PHE C 1.0 -133.0 -68.2 PHI 5 5 A 151 PHE N A 151 PHE CA A 151 PHE C A 152 GLY N 1.0 -68.2 22.8 PSI 6 6 A 152 GLY C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -154.0 -51.0 PHI 7 7 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 LEU N 1.0 85.4 145.4 PSI 8 8 A 153 LYS C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -157.4 -59.2 PHI 9 9 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 GLY N 1.0 94.7 168.3 PSI 10 10 A 155 GLY C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 -77.3 -37.3 PHI 11 11 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 LYS N 1.0 -62.0 -22.0 PSI 12 12 A 156 ARG C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -80.4 -40.4 PHI 13 13 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 ASP N 1.0 -61.2 -21.2 PSI 14 14 A 157 LYS C A 158 ASP N A 158 ASP CA A 158 ASP C 1.0 -87.1 -47.1 PHI 15 15 A 158 ASP N A 158 ASP CA A 158 ASP C A 159 ALA N 1.0 -62.2 -22.2 PSI 16 16 A 158 ASP C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -83.4 -43.4 PHI 17 17 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 GLU N 1.0 -62.8 -22.8 PSI 18 18 A 159 ALA C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -83.3 -43.3 PHI 19 19 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 ARG N 1.0 -60.2 -20.2 PSI 20 20 A 160 GLU C A 161 ARG N A 161 ARG CA A 161 ARG C 1.0 -79.2 -39.2 PHI 21 21 A 161 ARG N A 161 ARG CA A 161 ARG C A 162 GLN N 1.0 -63.7 -23.7 PSI 22 22 A 161 ARG C A 162 GLN N A 162 GLN CA A 162 GLN C 1.0 -84.9 -44.9 PHI 23 23 A 162 GLN N A 162 GLN CA A 162 GLN C A 163 LEU N 1.0 -61.4 -21.4 PSI 24 24 A 162 GLN C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -86.0 -46.0 PHI 25 25 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 LEU N 1.0 -56.4 -15.4 PSI 26 26 A 163 LEU C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -105.7 -51.7 PHI 27 27 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 SER N 1.0 -48.8 17.6 PSI 28 28 A 166 PHE C A 167 GLY N A 167 GLY CA A 167 GLY C 1.0 57.0 107.6 PHI 29 29 A 167 GLY N A 167 GLY CA A 167 GLY C A 168 ASN N 1.0 -27.3 25.5 PSI 30 30 A 167 GLY C A 168 ASN N A 168 ASN CA A 168 ASN C 1.0 -148.1 -46.5 PHI 31 31 A 168 ASN N A 168 ASN CA A 168 ASN C A 169 PRO N 1.0 65.0 190.6 PSI 32 32 A 168 ASN C A 169 PRO N A 169 PRO CA A 169 PRO C 1.0 -86.6 -46.6 PHI 33 33 A 169 PRO N A 169 PRO CA A 169 PRO C A 170 ARG N 1.0 127.6 170.2 PSI 34 34 A 169 PRO C A 170 ARG N A 170 ARG CA A 170 ARG C 1.0 -78.5 -38.5 PHI 35 35 A 170 ARG N A 170 ARG CA A 170 ARG C A 171 GLY N 1.0 116.2 156.2 PSI 36 36 A 170 ARG C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 75.9 115.9 PHI 37 37 A 171 GLY N A 171 GLY CA A 171 GLY C A 172 THR N 1.0 -28.5 11.5 PSI 38 38 A 171 GLY C A 172 THR N A 172 THR CA A 172 THR C 1.0 -102.0 -56.2 PHI 39 39 A 172 THR N A 172 THR CA A 172 THR C A 173 PHE N 1.0 86.0 174.4 PSI 40 40 A 172 THR C A 173 PHE N A 173 PHE CA A 173 PHE C 1.0 -159.2 -114.0 PHI 41 41 A 173 PHE N A 173 PHE CA A 173 PHE C A 174 LEU N 1.0 143.3 183.3 PSI 42 42 A 173 PHE C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -187.7 -83.3 PHI 43 43 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 ILE N 1.0 132.4 172.4 PSI 44 44 A 174 LEU C A 175 ILE N A 175 ILE CA A 175 ILE C 1.0 -167.6 -105.6 PHI 45 45 A 175 ILE N A 175 ILE CA A 175 ILE C A 176 ARG N 1.0 96.4 170.8 PSI 46 46 A 175 ILE C A 176 ARG N A 176 ARG CA A 176 ARG C 1.0 -158.8 -102.8 PHI 47 47 A 176 ARG N A 176 ARG CA A 176 ARG C A 177 GLU N 1.0 130.6 176.2 PSI 48 48 A 177 GLU C A 178 SER N A 178 SER CA A 178 SER C 1.0 -144.6 -45.8 PHI 49 49 A 178 SER N A 178 SER CA A 178 SER C A 179 GLU N 1.0 78.0 157.6 PSI 50 50 A 178 SER C A 179 GLU N A 179 GLU CA A 179 GLU C 1.0 -106.2 -32.4 PHI 51 51 A 179 GLU N A 179 GLU CA A 179 GLU C A 180 THR N 1.0 -54.8 5.2 PSI 52 52 A 179 GLU C A 180 THR N A 180 THR CA A 180 THR C 1.0 -136.8 -75.4 PHI 53 53 A 180 THR N A 180 THR CA A 180 THR C A 181 THR N 1.0 -56.8 41.2 PSI 54 54 A 180 THR C A 181 THR N A 181 THR CA A 181 THR C 1.0 -145.6 -49.4 PHI 55 55 A 181 THR N A 181 THR CA A 181 THR C A 182 LYS N 1.0 106.8 147.8 PSI 56 56 A 181 THR C A 182 LYS N A 182 LYS CA A 182 LYS C 1.0 -74.4 -34.4 PHI 57 57 A 182 LYS N A 182 LYS CA A 182 LYS C A 183 GLY N 1.0 112.6 152.6 PSI 58 58 A 182 LYS C A 183 GLY N A 183 GLY CA A 183 GLY C 1.0 57.9 99.9 PHI 59 59 A 183 GLY N A 183 GLY CA A 183 GLY C A 184 ALA N 1.0 -29.6 32.4 PSI 60 60 A 183 GLY C A 184 ALA N A 184 ALA CA A 184 ALA C 1.0 -166.7 -60.3 PHI 61 61 A 184 ALA N A 184 ALA CA A 184 ALA C A 185 TYR N 1.0 84.2 203.4 PSI 62 62 A 184 ALA C A 185 TYR N A 185 TYR CA A 185 TYR C 1.0 -160.4 -109.6 PHI 63 63 A 185 TYR N A 185 TYR CA A 185 TYR C A 186 SER N 1.0 117.2 190.4 PSI 64 64 A 185 TYR C A 186 SER N A 186 SER CA A 186 SER C 1.0 -165.6 -87.8 PHI 65 65 A 186 SER N A 186 SER CA A 186 SER C A 187 LEU N 1.0 102.5 147.1 PSI 66 66 A 186 SER C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -136.7 -76.5 PHI 67 67 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 SER N 1.0 96.5 140.1 PSI 68 68 A 187 LEU C A 188 SER N A 188 SER CA A 188 SER C 1.0 -123.0 -83.0 PHI 69 69 A 188 SER N A 188 SER CA A 188 SER C A 189 ILE N 1.0 110.0 155.2 PSI 70 70 A 188 SER C A 189 ILE N A 189 ILE CA A 189 ILE C 1.0 -141.8 -101.8 PHI 71 71 A 189 ILE N A 189 ILE CA A 189 ILE C A 190 ARG N 1.0 120.2 160.2 PSI 72 72 A 189 ILE C A 190 ARG N A 190 ARG CA A 190 ARG C 1.0 -165.7 -74.9 PHI 73 73 A 190 ARG N A 190 ARG CA A 190 ARG C A 191 ASP N 1.0 93.6 154.2 PSI 74 74 A 190 ARG C A 191 ASP N A 191 ASP CA A 191 ASP C 1.0 -150.2 -93.6 PHI 75 75 A 191 ASP N A 191 ASP CA A 191 ASP C A 192 TRP N 1.0 114.7 168.3 PSI 76 76 A 191 ASP C A 192 TRP N A 192 TRP CA A 192 TRP C 1.0 -177.1 -87.1 PHI 77 77 A 192 TRP N A 192 TRP CA A 192 TRP C A 193 ASP N 1.0 117.2 157.2 PSI 78 78 A 193 ASP C A 194 ASP N A 194 ASP CA A 194 ASP C 1.0 38.2 78.2 PHI 79 79 A 194 ASP N A 194 ASP CA A 194 ASP C A 195 MET N 1.0 -1.3 70.9 PSI 80 80 A 194 ASP C A 195 MET N A 195 MET CA A 195 MET C 1.0 -130.5 -26.9 PHI 81 81 A 195 MET N A 195 MET CA A 195 MET C A 196 LYS N 1.0 -79.9 12.5 PSI 82 82 A 195 MET C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -144.6 -57.4 PHI 83 83 A 196 LYS N A 196 LYS CA A 196 LYS C A 197 GLY N 1.0 -28.7 16.3 PSI 84 84 A 199 HIS C A 200 VAL N A 200 VAL CA A 200 VAL C 1.0 -167.0 -82.8 PHI 85 85 A 200 VAL N A 200 VAL CA A 200 VAL C A 201 LYS N 1.0 121.8 164.6 PSI 86 86 A 200 VAL C A 201 LYS N A 201 LYS CA A 201 LYS C 1.0 -149.9 -106.9 PHI 87 87 A 201 LYS N A 201 LYS CA A 201 LYS C A 202 HIS N 1.0 113.6 182.4 PSI 88 88 A 201 LYS C A 202 HIS N A 202 HIS CA A 202 HIS C 1.0 -168.7 -88.3 PHI 89 89 A 202 HIS N A 202 HIS CA A 202 HIS C A 203 TYR N 1.0 110.3 174.5 PSI 90 90 A 202 HIS C A 203 TYR N A 203 TYR CA A 203 TYR C 1.0 -158.6 -92.0 PHI 91 91 A 203 TYR N A 203 TYR CA A 203 TYR C A 204 LYS N 1.0 106.8 149.0 PSI 92 92 A 203 TYR C A 204 LYS N A 204 LYS CA A 204 LYS C 1.0 -123.9 -67.1 PHI 93 93 A 204 LYS N A 204 LYS CA A 204 LYS C A 205 ILE N 1.0 100.8 140.8 PSI 94 94 A 204 LYS C A 205 ILE N A 205 ILE CA A 205 ILE C 1.0 -137.2 -77.4 PHI 95 95 A 205 ILE N A 205 ILE CA A 205 ILE C A 206 ARG N 1.0 95.9 156.3 PSI 96 96 A 205 ILE C A 206 ARG N A 206 ARG CA A 206 ARG C 1.0 -179.7 -81.7 PHI 97 97 A 206 ARG N A 206 ARG CA A 206 ARG C A 207 LYS N 1.0 116.3 186.7 PSI 98 98 A 206 ARG C A 207 LYS N A 207 LYS CA A 207 LYS C 1.0 -163.1 -83.9 PHI 99 99 A 207 LYS N A 207 LYS CA A 207 LYS C A 208 LEU N 1.0 96.3 160.7 PSI 100 100 A 207 LYS C A 208 LEU N A 208 LEU CA A 208 LEU C 1.0 -110.2 -61.0 PHI 101 101 A 208 LEU N A 208 LEU CA A 208 LEU C A 209 ASP N 1.0 88.1 196.7 PSI 102 102 A 208 LEU C A 209 ASP N A 209 ASP CA A 209 ASP C 1.0 -84.4 -44.4 PHI 103 103 A 209 ASP N A 209 ASP CA A 209 ASP C A 210 ASN N 1.0 -46.7 -6.7 PSI 104 104 A 209 ASP C A 210 ASN N A 210 ASN CA A 210 ASN C 1.0 -108.2 -68.2 PHI 105 105 A 210 ASN N A 210 ASN CA A 210 ASN C A 211 GLY N 1.0 -21.8 25.0 PSI 106 106 A 210 ASN C A 211 GLY N A 211 GLY CA A 211 GLY C 1.0 60.2 116.6 PHI 107 107 A 211 GLY N A 211 GLY CA A 211 GLY C A 212 GLY N 1.0 -16.2 24.6 PSI 108 108 A 211 GLY C A 212 GLY N A 212 GLY CA A 212 GLY C 1.0 -148.8 -39.6 PHI 109 109 A 212 GLY N A 212 GLY CA A 212 GLY C A 213 TYR N 1.0 90.3 223.7 PSI 110 110 A 212 GLY C A 213 TYR N A 213 TYR CA A 213 TYR C 1.0 -170.1 -62.9 PHI 111 111 A 213 TYR N A 213 TYR CA A 213 TYR C A 214 TYR N 1.0 132.7 178.3 PSI 112 112 A 214 TYR C A 215 ILE N A 215 ILE CA A 215 ILE C 1.0 -113.0 -54.8 PHI 113 113 A 215 ILE N A 215 ILE CA A 215 ILE C A 216 THR N 1.0 -52.4 5.0 PSI 114 114 A 215 ILE C A 216 THR N A 216 THR CA A 216 THR C 1.0 -168.6 -76.2 PHI 115 115 A 216 THR N A 216 THR CA A 216 THR C A 217 THR N 1.0 95.3 205.3 PSI 116 116 A 216 THR C A 217 THR N A 217 THR CA A 217 THR C 1.0 -87.5 -38.7 PHI 117 117 A 217 THR N A 217 THR CA A 217 THR C A 218 ARG N 1.0 -58.5 2.1 PSI 118 118 A 217 THR C A 218 ARG N A 218 ARG CA A 218 ARG C 1.0 -118.8 -60.8 PHI 119 119 A 218 ARG N A 218 ARG CA A 218 ARG C A 219 ALA N 1.0 -51.1 38.1 PSI 120 120 A 219 ALA C A 220 GLN N A 220 GLN CA A 220 GLN C 1.0 -161.2 -71.0 PHI 121 121 A 220 GLN N A 220 GLN CA A 220 GLN C A 221 PHE N 1.0 98.3 178.7 PSI 122 122 A 220 GLN C A 221 PHE N A 221 PHE CA A 221 PHE C 1.0 -153.3 -42.1 PHI 123 123 A 221 PHE N A 221 PHE CA A 221 PHE C A 222 GLU N 1.0 140.9 180.9 PSI 124 124 A 221 PHE C A 222 GLU N A 222 GLU CA A 222 GLU C 1.0 -111.9 -48.3 PHI 125 125 A 222 GLU N A 222 GLU CA A 222 GLU C A 223 THR N 1.0 -52.4 7.4 PSI 126 126 A 222 GLU C A 223 THR N A 223 THR CA A 223 THR C 1.0 -171.1 -83.1 PHI 127 127 A 223 THR N A 223 THR CA A 223 THR C A 224 LEU N 1.0 142.7 182.7 PSI 128 128 A 223 THR C A 224 LEU N A 224 LEU CA A 224 LEU C 1.0 -85.7 -45.7 PHI 129 129 A 224 LEU N A 224 LEU CA A 224 LEU C A 225 GLN N 1.0 -54.1 -14.1 PSI 130 130 A 224 LEU C A 225 GLN N A 225 GLN CA A 225 GLN C 1.0 -81.9 -41.9 PHI 131 131 A 225 GLN N A 225 GLN CA A 225 GLN C A 226 GLN N 1.0 -60.2 -20.2 PSI 132 132 A 225 GLN C A 226 GLN N A 226 GLN CA A 226 GLN C 1.0 -85.9 -45.9 PHI 133 133 A 226 GLN N A 226 GLN CA A 226 GLN C A 227 LEU N 1.0 -59.5 -19.5 PSI 134 134 A 226 GLN C A 227 LEU N A 227 LEU CA A 227 LEU C 1.0 -85.3 -45.3 PHI 135 135 A 227 LEU N A 227 LEU CA A 227 LEU C A 228 VAL N 1.0 -64.1 -24.1 PSI 136 136 A 227 LEU C A 228 VAL N A 228 VAL CA A 228 VAL C 1.0 -81.7 -41.7 PHI 137 137 A 228 VAL N A 228 VAL CA A 228 VAL C A 229 GLN N 1.0 -64.4 -24.4 PSI 138 138 A 228 VAL C A 229 GLN N A 229 GLN CA A 229 GLN C 1.0 -82.8 -42.8 PHI 139 139 A 229 GLN N A 229 GLN CA A 229 GLN C A 230 HIS N 1.0 -61.8 -21.8 PSI 140 140 A 229 GLN C A 230 HIS N A 230 HIS CA A 230 HIS C 1.0 -87.3 -47.3 PHI 141 141 A 230 HIS N A 230 HIS CA A 230 HIS C A 231 TYR N 1.0 -64.0 -24.0 PSI 142 142 A 230 HIS C A 231 TYR N A 231 TYR CA A 231 TYR C 1.0 -86.6 -46.6 PHI 143 143 A 231 TYR N A 231 TYR CA A 231 TYR C A 232 SER N 1.0 -55.4 16.4 PSI 144 144 A 231 TYR C A 232 SER N A 232 SER CA A 232 SER C 1.0 -114.1 -41.7 PHI 145 145 A 232 SER N A 232 SER CA A 232 SER C A 233 GLU N 1.0 -65.6 15.6 PSI 146 146 A 232 SER C A 233 GLU N A 233 GLU CA A 233 GLU C 1.0 -122.0 -60.6 PHI 147 147 A 233 GLU N A 233 GLU CA A 233 GLU C A 234 ARG N 1.0 -72.0 30.4 PSI 148 148 A 235 ALA C A 236 ALA N A 236 ALA CA A 236 ALA C 1.0 -107.7 -67.7 PHI 149 149 A 236 ALA N A 236 ALA CA A 236 ALA C A 237 GLY N 1.0 -18.2 21.8 PSI 150 150 A 236 ALA C A 237 GLY N A 237 GLY CA A 237 GLY C 1.0 64.3 111.3 PHI 151 151 A 237 GLY N A 237 GLY CA A 237 GLY C A 238 LEU N 1.0 -24.0 40.8 PSI 152 152 A 239 CYS C A 240 CYS N A 240 CYS CA A 240 CYS C 1.0 -186.4 -76.8 PHI 153 153 A 240 CYS N A 240 CYS CA A 240 CYS C A 241 ARG N 1.0 145.9 185.9 PSI 154 154 A 241 ARG C A 242 LEU N A 242 LEU CA A 242 LEU C 1.0 -123.9 -43.3 PHI 155 155 A 242 LEU N A 242 LEU CA A 242 LEU C A 243 VAL N 1.0 62.3 176.9 PSI 156 156 A 243 VAL C A 244 VAL N A 244 VAL CA A 244 VAL C 1.0 -152.5 -107.1 PHI 157 157 A 244 VAL N A 244 VAL CA A 244 VAL C A 245 PRO N 1.0 76.8 187.0 PSI 158 158 A 244 VAL C A 245 PRO N A 245 PRO CA A 245 PRO C 1.0 -93.6 -49.4 PHI 159 159 A 245 PRO N A 245 PRO CA A 245 PRO C A 246 CYS N 1.0 119.9 165.7 PSI 160 160 A 245 PRO C A 246 CYS N A 246 CYS CA A 246 CYS C 1.0 -156.9 -56.5 PHI 161 161 A 246 CYS N A 246 CYS CA A 246 CYS C A 247 HIS N 1.0 102.4 153.0 PSI 162 162 A 246 CYS C A 247 HIS N A 247 HIS CA A 247 HIS C 1.0 -142.4 -30.6 PHI 163 163 A 247 HIS N A 247 HIS CA A 247 HIS C A 248 LYS N 1.0 101.8 141.8 PSI stop_ save_