data_nef_c15394_2joh save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 90 CYS SG 1 125 CYS SG stop_ 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 89 MET start . . 2 A 90 HIS middle . . 3 A 91 GLN middle . . 4 A 92 GLY middle . false 5 A 93 GLY middle . false 6 A 94 THR middle . . 7 A 95 HIS middle . . 8 A 96 ASN middle . . 9 A 97 GLN middle . . 10 A 98 TRP middle . . 11 A 99 GLY middle . false 12 A 100 LYS middle . . 13 A 101 PRO middle . false 14 A 102 SER middle . . 15 A 103 LYS middle . . 16 A 104 PRO middle . false 17 A 105 LYS middle . . 18 A 106 THR middle . . 19 A 107 SER middle . . 20 A 108 MET middle . . 21 A 109 LYS middle . . 22 A 110 HIS middle . . 23 A 111 VAL middle . . 24 A 112 ALA middle . . 25 A 113 GLY middle . false 26 A 114 ALA middle . . 27 A 115 ALA middle . . 28 A 116 ALA middle . . 29 A 117 ALA middle . . 30 A 118 GLY middle . false 31 A 119 ALA middle . . 32 A 120 VAL middle . . 33 A 121 VAL middle . . 34 A 122 GLY middle . false 35 A 123 GLY middle . false 36 A 124 LEU middle . . 37 A 125 GLY middle . false 38 A 126 GLY middle . false 39 A 127 TYR middle . . 40 A 128 MET middle . . 41 A 129 LEU middle . . 42 A 130 GLY middle . false 43 A 131 SER middle . . 44 A 132 ALA middle . . 45 A 133 MET middle . . 46 A 134 SER middle . . 47 A 135 ARG middle . . 48 A 136 PRO middle . false 49 A 137 LEU middle . . 50 A 138 ILE middle . . 51 A 139 HIS middle . . 52 A 140 PHE middle . . 53 A 141 GLY middle . false 54 A 142 ASN middle . . 55 A 143 ASP middle . . 56 A 144 TYR middle . . 57 A 145 GLU middle . . 58 A 146 ASP middle . . 59 A 147 ARG middle . . 60 A 148 TYR middle . . 61 A 149 TYR middle . . 62 A 150 ARG middle . . 63 A 151 GLU middle . . 64 A 152 ASN middle . . 65 A 153 MET middle . . 66 A 154 TYR middle . . 67 A 155 ARG middle . . 68 A 156 TYR middle . . 69 A 157 PRO middle . false 70 A 158 ASN middle . . 71 A 159 GLN middle . . 72 A 160 VAL middle . . 73 A 161 TYR middle . . 74 A 162 TYR middle . . 75 A 163 ARG middle . . 76 A 164 PRO middle . false 77 A 165 VAL middle . . 78 A 166 ASP middle . . 79 A 167 GLN middle . . 80 A 168 TYR middle . . 81 A 169 SER middle . . 82 A 170 ASN middle . . 83 A 171 GLN middle . . 84 A 172 ASN middle . . 85 A 173 ASN middle . . 86 A 174 PHE middle . . 87 A 175 VAL middle . . 88 A 176 HIS middle . . 89 A 177 ASP middle . . 90 A 178 CYS middle -HG . 91 A 179 VAL middle . . 92 A 180 ASN middle . . 93 A 181 ILE middle . . 94 A 182 THR middle . . 95 A 183 VAL middle . . 96 A 184 LYS middle . . 97 A 185 GLN middle . . 98 A 186 HIS middle . . 99 A 187 THR middle . . 100 A 188 VAL middle . . 101 A 189 THR middle . . 102 A 190 THR middle . . 103 A 191 THR middle . . 104 A 192 THR middle . . 105 A 193 LYS middle . . 106 A 194 GLY middle . false 107 A 195 GLU middle . . 108 A 196 ASN middle . . 109 A 197 PHE middle . . 110 A 198 THR middle . . 111 A 199 GLU middle . . 112 A 200 THR middle . . 113 A 201 ASP middle . . 114 A 202 ILE middle . . 115 A 203 LYS middle . . 116 A 204 ILE middle . . 117 A 205 MET middle . . 118 A 206 GLU middle . . 119 A 207 ARG middle . . 120 A 208 VAL middle . . 121 A 209 VAL middle . . 122 A 210 GLU middle . . 123 A 211 GLN middle . . 124 A 212 MET middle . . 125 A 213 CYS middle -HG . 126 A 214 ILE middle . . 127 A 215 THR middle . . 128 A 216 GLN middle . . 129 A 217 TYR middle . . 130 A 218 GLN middle . . 131 A 219 GLN middle . . 132 A 220 GLU middle . . 133 A 221 SER middle . . 134 A 222 GLN middle . . 135 A 223 ALA middle . . 136 A 224 ALA middle . . 137 A 225 TYR middle . . 138 A 226 GLN middle . . 139 A 227 ARG middle . . 140 A 228 ALA middle . . 141 A 229 LEU middle . . 142 A 230 GLU middle . . 143 A 231 HIS middle . . 144 A 232 HIS middle . . 145 A 233 HIS middle . . 146 A 234 HIS middle . . 147 A 235 HIS middle . . 148 A 236 HIS 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 92 GLY H H 1 8.610 0.000 A 92 GLY N N 15 111.372 0.000 A 94 THR H H 1 8.107 0.000 A 94 THR N N 15 113.143 0.000 A 95 HIS H H 1 8.571 0.000 A 95 HIS HA H 1 4.567 0.007 A 95 HIS HD2 H 1 7.121 0.000 A 95 HIS CA C 13 56.080 0.000 A 95 HIS N N 15 120.521 0.000 A 96 ASN H H 1 8.395 0.000 A 96 ASN N N 15 119.835 0.000 A 97 GLN H H 1 8.362 0.000 A 97 GLN N N 15 120.654 0.000 A 98 TRP H H 1 8.120 0.000 A 98 TRP HA H 1 4.708 0.008 A 98 TRP HB2 H 1 3.222 0.000 A 98 TRP HB3 H 1 3.348 0.000 A 98 TRP CA C 13 57.044 0.000 A 98 TRP N N 15 121.752 0.000 A 99 GLY H H 1 8.175 0.002 A 99 GLY HA2 H 1 3.824 0.008 A 99 GLY HA3 H 1 3.824 0.008 A 99 GLY N N 15 110.149 0.007 A 100 LYS H H 1 8.040 0.000 A 100 LYS N N 15 121.740 0.000 A 102 SER HA H 1 4.415 0.000 A 103 LYS H H 1 8.314 0.002 A 103 LYS HDx H 1 1.698 0.000 A 103 LYS HDy H 1 1.698 0.000 A 103 LYS N N 15 124.116 0.020 A 105 LYS H H 1 8.530 0.000 A 105 LYS N N 15 122.181 0.000 A 106 THR H H 1 8.133 0.000 A 106 THR N N 15 115.454 0.000 A 107 SER H H 1 8.380 0.000 A 107 SER N N 15 118.241 0.000 A 108 MET H H 1 8.404 0.000 A 108 MET HA H 1 4.479 0.001 A 108 MET HBx H 1 2.048 0.000 A 108 MET HGx H 1 2.521 0.000 A 108 MET CA C 13 55.354 0.003 A 108 MET N N 15 122.839 0.000 A 109 LYS H H 1 8.285 0.000 A 109 LYS N N 15 122.726 0.000 A 110 HIS H H 1 8.576 0.000 A 110 HIS N N 15 120.757 0.000 A 111 VAL H H 1 8.226 0.000 A 111 VAL N N 15 122.888 0.000 A 112 ALA H H 1 8.469 0.000 A 112 ALA N N 15 128.392 0.000 A 114 ALA H H 1 8.150 0.000 A 114 ALA HA H 1 4.284 0.007 A 114 ALA CA C 13 52.389 0.026 A 114 ALA N N 15 123.854 0.000 A 115 ALA H H 1 8.289 0.000 A 115 ALA N N 15 123.356 0.000 A 116 ALA H H 1 8.200 0.000 A 116 ALA N N 15 123.416 0.000 A 117 ALA H H 1 8.223 0.000 A 117 ALA N N 15 123.360 0.000 A 118 GLY CA C 13 45.125 0.000 A 119 ALA H H 1 8.044 0.002 A 119 ALA CA C 13 52.362 0.002 A 119 ALA CB C 13 19.409 0.000 A 119 ALA N N 15 123.582 0.018 A 120 VAL H H 1 8.117 0.001 A 120 VAL HA H 1 4.122 0.011 A 120 VAL HB H 1 2.008 0.007 A 120 VAL HG1% H 1 0.871 0.000 A 120 VAL HG2% H 1 0.871 0.000 A 120 VAL CA C 13 62.168 0.069 A 120 VAL CB C 13 32.749 0.078 A 120 VAL CG1 C 13 20.985 0.000 A 120 VAL CG2 C 13 20.985 0.000 A 120 VAL N N 15 119.682 0.020 A 121 VAL H H 1 8.261 0.002 A 121 VAL HA H 1 4.085 0.007 A 121 VAL HB H 1 2.013 0.006 A 121 VAL HGx% H 1 0.891 0.003 A 121 VAL HGy% H 1 0.884 0.000 A 121 VAL CA C 13 62.382 0.193 A 121 VAL CB C 13 32.554 0.000 A 121 VAL CG1 C 13 20.948 0.000 A 121 VAL CG2 C 13 20.948 0.000 A 121 VAL N N 15 124.665 0.044 A 122 GLY H H 1 8.538 0.016 A 122 GLY HA2 H 1 3.939 0.006 A 122 GLY HA3 H 1 3.939 0.006 A 122 GLY CA C 13 45.234 0.077 A 122 GLY N N 15 113.248 0.103 A 123 GLY HA2 H 1 3.949 0.013 A 123 GLY HA3 H 1 3.949 0.013 A 123 GLY CA C 13 45.351 0.000 A 124 LEU H H 1 8.212 0.005 A 124 LEU HA H 1 4.338 0.010 A 124 LEU HB2 H 1 1.555 0.017 A 124 LEU HB3 H 1 1.506 0.011 A 124 LEU HD1% H 1 0.621 0.018 A 124 LEU HD2% H 1 0.523 0.008 A 124 LEU HG H 1 1.480 0.025 A 124 LEU CA C 13 54.901 0.065 A 124 LEU CB C 13 42.405 0.011 A 124 LEU CD1 C 13 24.636 0.022 A 124 LEU CD2 C 13 23.413 0.011 A 124 LEU CG C 13 26.868 0.076 A 124 LEU N N 15 121.618 0.032 A 125 GLY H H 1 8.517 0.005 A 125 GLY HAx H 1 3.918 0.022 A 125 GLY CA C 13 46.319 0.003 A 125 GLY N N 15 109.787 0.036 A 126 GLY H H 1 8.370 0.004 A 126 GLY HA2 H 1 3.764 0.005 A 126 GLY HA3 H 1 3.892 0.012 A 126 GLY CA C 13 45.131 0.000 A 126 GLY N N 15 109.257 0.030 A 127 TYR H H 1 7.768 0.020 A 127 TYR HA H 1 4.407 0.006 A 127 TYR HB2 H 1 2.869 0.015 A 127 TYR HB3 H 1 2.926 0.016 A 127 TYR HDx H 1 6.846 0.020 A 127 TYR CA C 13 58.272 0.046 A 127 TYR CB C 13 39.964 0.080 A 127 TYR N N 15 117.928 0.038 A 128 MET H H 1 9.092 0.006 A 128 MET HA H 1 4.497 0.026 A 128 MET HB2 H 1 1.586 0.008 A 128 MET HB3 H 1 1.020 0.013 A 128 MET HE% H 1 1.972 0.006 A 128 MET HG2 H 1 2.205 0.020 A 128 MET HG3 H 1 2.004 0.006 A 128 MET CA C 13 53.662 0.157 A 128 MET CB C 13 34.445 0.106 A 128 MET CE C 13 17.179 0.051 A 128 MET CG C 13 31.817 0.020 A 128 MET N N 15 121.380 0.028 A 129 LEU H H 1 8.047 0.006 A 129 LEU HA H 1 4.521 0.018 A 129 LEU HB2 H 1 1.614 0.019 A 129 LEU HB3 H 1 0.995 0.006 A 129 LEU HD1% H 1 0.605 0.008 A 129 LEU HD2% H 1 -0.009 0.003 A 129 LEU HG H 1 1.402 0.017 A 129 LEU CA C 13 53.282 0.020 A 129 LEU CB C 13 43.596 0.053 A 129 LEU CD1 C 13 25.660 0.087 A 129 LEU CD2 C 13 21.819 0.000 A 129 LEU CG C 13 25.886 0.063 A 129 LEU N N 15 121.425 0.094 A 130 GLY H H 1 9.334 0.007 A 130 GLY HA2 H 1 4.429 0.020 A 130 GLY HA3 H 1 4.136 0.012 A 130 GLY CA C 13 44.997 0.119 A 130 GLY N N 15 114.989 0.038 A 131 SER H H 1 8.343 0.007 A 131 SER HA H 1 4.405 0.008 A 131 SER HB2 H 1 3.924 0.014 A 131 SER HB3 H 1 3.957 0.007 A 131 SER CA C 13 58.540 0.060 A 131 SER CB C 13 63.971 0.113 A 131 SER N N 15 113.553 0.107 A 132 ALA H H 1 8.602 0.008 A 132 ALA HA H 1 4.385 0.009 A 132 ALA HB% H 1 1.264 0.008 A 132 ALA CA C 13 52.943 0.039 A 132 ALA CB C 13 18.304 0.089 A 132 ALA N N 15 124.849 0.041 A 133 MET H H 1 8.823 0.010 A 133 MET HA H 1 4.736 0.017 A 133 MET HB2 H 1 2.075 0.014 A 133 MET HB3 H 1 1.956 0.010 A 133 MET HE% H 1 1.896 0.017 A 133 MET HG2 H 1 2.448 0.013 A 133 MET HG3 H 1 2.526 0.013 A 133 MET CA C 13 53.888 0.094 A 133 MET CB C 13 36.668 0.130 A 133 MET CE C 13 16.613 0.013 A 133 MET CG C 13 31.218 0.044 A 133 MET N N 15 121.763 0.041 A 134 SER H H 1 8.429 0.004 A 134 SER HA H 1 4.339 0.009 A 134 SER HB2 H 1 3.717 0.026 A 134 SER HB3 H 1 3.806 0.026 A 134 SER CA C 13 58.634 0.087 A 134 SER CB C 13 62.999 0.089 A 134 SER N N 15 116.318 0.035 A 135 ARG H H 1 8.596 0.003 A 135 ARG HA H 1 4.383 0.012 A 135 ARG HB2 H 1 1.855 0.016 A 135 ARG HB3 H 1 1.807 0.002 A 135 ARG HD2 H 1 3.030 0.015 A 135 ARG HD3 H 1 3.134 0.028 A 135 ARG HGx H 1 1.754 0.002 A 135 ARG CA C 13 54.910 0.012 A 135 ARG CB C 13 28.881 0.112 A 135 ARG CD C 13 43.923 0.031 A 135 ARG N N 15 126.099 0.067 A 136 PRO HA H 1 4.389 0.014 A 136 PRO HB2 H 1 2.247 0.034 A 136 PRO HB3 H 1 1.770 0.006 A 136 PRO HD2 H 1 3.813 0.032 A 136 PRO HD3 H 1 3.643 0.010 A 136 PRO HG2 H 1 1.778 0.007 A 136 PRO HG3 H 1 2.041 0.019 A 136 PRO CA C 13 62.452 0.054 A 136 PRO CB C 13 32.209 0.103 A 136 PRO CD C 13 50.632 0.060 A 136 PRO CG C 13 27.527 0.097 A 137 LEU H H 1 8.664 0.007 A 137 LEU HA H 1 4.556 0.011 A 137 LEU HB2 H 1 1.682 0.023 A 137 LEU HB3 H 1 1.538 0.031 A 137 LEU HD1% H 1 0.907 0.007 A 137 LEU HD2% H 1 0.870 0.006 A 137 LEU HG H 1 1.626 0.032 A 137 LEU CA C 13 54.281 0.054 A 137 LEU CB C 13 40.213 0.088 A 137 LEU CD1 C 13 24.689 0.000 A 137 LEU CD2 C 13 23.462 0.105 A 137 LEU CG C 13 27.110 0.000 A 137 LEU N N 15 125.044 0.053 A 138 ILE H H 1 6.973 0.005 A 138 ILE HA H 1 3.929 0.016 A 138 ILE HB H 1 1.149 0.034 A 138 ILE HD1% H 1 0.401 0.014 A 138 ILE HG12 H 1 0.699 0.008 A 138 ILE HG13 H 1 0.879 0.008 A 138 ILE HG2% H 1 0.036 0.003 A 138 ILE CA C 13 59.484 0.054 A 138 ILE CB C 13 39.716 0.088 A 138 ILE CD1 C 13 13.180 0.007 A 138 ILE CG1 C 13 26.634 0.034 A 138 ILE CG2 C 13 16.919 0.034 A 138 ILE N N 15 122.356 0.032 A 139 HIS H H 1 8.296 0.006 A 139 HIS HA H 1 4.929 0.010 A 139 HIS HB2 H 1 3.273 0.017 A 139 HIS HB3 H 1 2.984 0.017 A 139 HIS HD1 H 1 12.632 0.003 A 139 HIS HE1 H 1 7.252 0.000 A 139 HIS HE2 H 1 6.573 0.000 A 139 HIS CA C 13 54.177 0.072 A 139 HIS CB C 13 29.344 0.072 A 140 PHE H H 1 10.346 0.005 A 140 PHE HA H 1 4.217 0.028 A 140 PHE HB2 H 1 3.336 0.033 A 140 PHE HB3 H 1 2.838 0.019 A 140 PHE HDx H 1 7.373 0.016 A 140 PHE HDy H 1 7.373 0.016 A 140 PHE HEy H 1 6.938 0.013 A 140 PHE HZ H 1 7.271 0.014 A 140 PHE CA C 13 59.802 0.164 A 140 PHE CB C 13 40.226 0.024 A 140 PHE N N 15 125.148 0.025 A 141 GLY H H 1 9.018 0.006 A 141 GLY HA2 H 1 4.114 0.001 A 141 GLY HA3 H 1 3.707 0.006 A 141 GLY CA C 13 45.750 0.037 A 141 GLY N N 15 108.836 0.032 A 142 ASN H H 1 7.228 0.007 A 142 ASN HA H 1 4.858 0.009 A 142 ASN HB2 H 1 2.793 0.036 A 142 ASN HB3 H 1 2.851 0.018 A 142 ASN CA C 13 52.634 0.069 A 142 ASN CB C 13 41.523 0.081 A 142 ASN N N 15 114.629 0.074 A 143 ASP H H 1 8.968 0.045 A 143 ASP HA H 1 4.429 0.015 A 143 ASP HB2 H 1 2.846 0.002 A 143 ASP HB3 H 1 2.718 0.004 A 143 ASP CA C 13 57.714 0.128 A 143 ASP CB C 13 41.097 0.042 A 143 ASP N N 15 123.768 0.045 A 144 TYR H H 1 8.356 0.006 A 144 TYR HA H 1 4.215 0.008 A 144 TYR HB2 H 1 3.221 0.008 A 144 TYR HB3 H 1 3.043 0.016 A 144 TYR HDx H 1 7.080 0.008 A 144 TYR CA C 13 61.755 0.182 A 144 TYR CB C 13 37.613 0.025 A 144 TYR N N 15 120.110 0.055 A 145 GLU H H 1 8.317 0.007 A 145 GLU HA H 1 3.530 0.017 A 145 GLU HB2 H 1 1.884 0.013 A 145 GLU HB3 H 1 1.383 0.013 A 145 GLU HG2 H 1 2.469 0.018 A 145 GLU HG3 H 1 1.843 0.007 A 145 GLU CA C 13 59.786 0.013 A 145 GLU CB C 13 29.537 0.177 A 145 GLU CG C 13 37.956 0.278 A 145 GLU N N 15 119.541 0.079 A 146 ASP H H 1 8.043 0.006 A 146 ASP HA H 1 4.669 0.021 A 146 ASP HB2 H 1 2.924 0.020 A 146 ASP HB3 H 1 2.722 0.005 A 146 ASP CA C 13 58.581 0.067 A 146 ASP CB C 13 41.150 0.183 A 146 ASP N N 15 118.238 0.051 A 147 ARG H H 1 8.065 0.005 A 147 ARG HA H 1 3.999 0.009 A 147 ARG HBx H 1 1.920 0.006 A 147 ARG HDx H 1 3.197 0.015 A 147 ARG HG2 H 1 1.736 0.011 A 147 ARG HG3 H 1 1.541 0.034 A 147 ARG CA C 13 59.497 0.034 A 147 ARG CB C 13 29.720 0.001 A 147 ARG CG C 13 27.690 0.000 A 147 ARG N N 15 120.033 0.105 A 148 TYR H H 1 8.441 0.005 A 148 TYR HA H 1 3.843 0.012 A 148 TYR HB2 H 1 2.748 0.017 A 148 TYR HB3 H 1 2.568 0.024 A 148 TYR HDx H 1 6.854 0.011 A 148 TYR HDy H 1 6.854 0.011 A 148 TYR HEx H 1 6.893 0.016 A 148 TYR CA C 13 62.005 0.044 A 148 TYR CB C 13 38.563 0.043 A 148 TYR N N 15 121.153 0.044 A 149 TYR H H 1 8.824 0.005 A 149 TYR HA H 1 4.276 0.020 A 149 TYR HBx H 1 3.226 0.009 A 149 TYR HDx H 1 6.868 0.035 A 149 TYR HEy H 1 7.323 0.000 A 149 TYR CA C 13 61.341 0.136 A 149 TYR CB C 13 38.527 0.047 A 149 TYR N N 15 119.254 0.055 A 150 ARG H H 1 7.636 0.006 A 150 ARG HA H 1 3.527 0.009 A 150 ARG HBx H 1 1.932 0.013 A 150 ARG HDx H 1 3.259 0.000 A 150 ARG HG2 H 1 1.671 0.015 A 150 ARG CA C 13 59.780 0.048 A 150 ARG CB C 13 29.548 0.026 A 150 ARG CD C 13 43.440 0.000 A 150 ARG CG C 13 28.173 0.000 A 150 ARG N N 15 116.633 0.040 A 151 GLU H H 1 7.950 0.006 A 151 GLU HA H 1 4.058 0.017 A 151 GLU HB2 H 1 1.959 0.014 A 151 GLU HB3 H 1 1.827 0.003 A 151 GLU HG2 H 1 2.296 0.031 A 151 GLU HG3 H 1 2.344 0.002 A 151 GLU CA C 13 57.826 0.248 A 151 GLU CB C 13 30.277 0.326 A 151 GLU CG C 13 36.181 0.069 A 151 GLU N N 15 115.576 0.047 A 152 ASN H H 1 7.553 0.006 A 152 ASN HA H 1 4.596 0.022 A 152 ASN HB2 H 1 2.272 0.000 A 152 ASN HB3 H 1 2.337 0.000 A 152 ASN HD21 H 1 6.717 0.042 A 152 ASN HD22 H 1 6.545 0.000 A 152 ASN CA C 13 54.437 0.065 A 152 ASN CB C 13 40.772 0.105 A 152 ASN N N 15 115.294 0.037 A 153 MET H H 1 7.492 0.004 A 153 MET HA H 1 3.675 0.009 A 153 MET HB2 H 1 1.611 0.012 A 153 MET HB3 H 1 1.796 0.007 A 153 MET HE% H 1 1.825 0.012 A 153 MET HGx H 1 2.093 0.008 A 153 MET CA C 13 59.799 0.052 A 153 MET CB C 13 32.467 0.070 A 153 MET CE C 13 16.672 0.090 A 153 MET CG C 13 30.594 0.000 A 153 MET N N 15 118.844 0.046 A 154 TYR H H 1 7.628 0.007 A 154 TYR HA H 1 4.227 0.012 A 154 TYR HB2 H 1 3.028 0.013 A 154 TYR HB3 H 1 2.960 0.001 A 154 TYR HDx H 1 7.102 0.014 A 154 TYR HE1 H 1 6.933 0.012 A 154 TYR HE2 H 1 7.353 0.012 A 154 TYR CA C 13 59.173 0.015 A 154 TYR CB C 13 36.420 0.052 A 154 TYR N N 15 114.481 0.030 A 155 ARG H H 1 7.602 0.004 A 155 ARG HA H 1 4.014 0.016 A 155 ARG HB2 H 1 1.777 0.002 A 155 ARG HB3 H 1 1.986 0.002 A 155 ARG HD2 H 1 3.179 0.016 A 155 ARG HD3 H 1 3.107 0.038 A 155 ARG HE H 1 6.882 0.004 A 155 ARG HG2 H 1 1.395 0.003 A 155 ARG HG3 H 1 1.321 0.013 A 155 ARG CA C 13 56.664 0.049 A 155 ARG CB C 13 30.737 0.007 A 155 ARG CD C 13 44.180 0.043 A 155 ARG CG C 13 27.162 0.159 A 155 ARG N N 15 118.696 0.043 A 156 TYR H H 1 7.320 0.008 A 156 TYR HA H 1 4.978 0.017 A 156 TYR HB2 H 1 3.183 0.002 A 156 TYR HB3 H 1 2.970 0.015 A 156 TYR HD1 H 1 7.033 0.025 A 156 TYR HD2 H 1 7.316 0.000 A 156 TYR CA C 13 53.672 0.203 A 156 TYR CB C 13 38.310 0.044 A 156 TYR N N 15 119.564 0.063 A 157 PRO HA H 1 4.401 0.019 A 157 PRO HB2 H 1 2.376 0.003 A 157 PRO HB3 H 1 1.714 0.011 A 157 PRO HD2 H 1 3.547 0.038 A 157 PRO HD3 H 1 3.829 0.006 A 157 PRO HG2 H 1 1.754 0.023 A 157 PRO HG3 H 1 2.018 0.005 A 157 PRO CA C 13 63.459 0.041 A 157 PRO CB C 13 32.387 0.065 A 157 PRO CD C 13 50.668 0.176 A 157 PRO CG C 13 27.392 0.075 A 158 ASN H H 1 8.473 0.005 A 158 ASN HA H 1 4.720 0.017 A 158 ASN HB2 H 1 2.426 0.008 A 158 ASN HB3 H 1 3.646 0.011 A 158 ASN CA C 13 51.835 0.121 A 158 ASN CB C 13 38.273 0.055 A 158 ASN N N 15 115.721 0.057 A 159 GLN H H 1 7.188 0.007 A 159 GLN HA H 1 4.585 0.016 A 159 GLN HB2 H 1 2.010 0.013 A 159 GLN HB3 H 1 2.135 0.015 A 159 GLN HE2x H 1 6.763 0.000 A 159 GLN HGx H 1 2.375 0.021 A 159 GLN HGy H 1 2.375 0.021 A 159 GLN CA C 13 54.195 0.052 A 159 GLN CB C 13 34.185 0.104 A 159 GLN N N 15 114.047 0.045 A 160 VAL H H 1 8.521 0.008 A 160 VAL HA H 1 4.924 0.011 A 160 VAL HB H 1 2.608 0.004 A 160 VAL HG1% H 1 0.942 0.010 A 160 VAL HG2% H 1 0.757 0.010 A 160 VAL CA C 13 58.585 0.067 A 160 VAL CB C 13 33.800 0.060 A 160 VAL CG1 C 13 23.415 0.000 A 160 VAL CG2 C 13 18.505 0.065 A 160 VAL N N 15 112.854 0.074 A 161 TYR H H 1 8.423 0.008 A 161 TYR HA H 1 5.578 0.012 A 161 TYR HB2 H 1 2.584 0.013 A 161 TYR HB3 H 1 2.636 0.015 A 161 TYR HD1 H 1 6.913 0.021 A 161 TYR HD2 H 1 6.652 0.013 A 161 TYR HE1 H 1 6.330 0.014 A 161 TYR HE2 H 1 6.856 0.011 A 161 TYR CA C 13 57.105 0.212 A 161 TYR CB C 13 41.841 0.061 A 161 TYR N N 15 121.050 0.063 A 162 TYR H H 1 8.594 0.008 A 162 TYR HA H 1 4.870 0.011 A 162 TYR HB2 H 1 2.858 0.008 A 162 TYR HB3 H 1 2.719 0.010 A 162 TYR HDx H 1 7.181 0.013 A 162 TYR HEx H 1 6.512 0.037 A 162 TYR CA C 13 56.020 0.043 A 162 TYR CB C 13 40.170 0.041 A 162 TYR N N 15 111.169 0.085 A 163 ARG H H 1 7.940 0.007 A 163 ARG HA H 1 4.634 0.020 A 163 ARG HDx H 1 3.011 0.022 A 163 ARG HGx H 1 1.663 0.000 A 163 ARG CA C 13 54.184 0.030 A 163 ARG N N 15 120.511 0.033 A 164 PRO HA H 1 4.599 0.014 A 164 PRO HB2 H 1 1.990 0.009 A 164 PRO HB3 H 1 2.499 0.007 A 164 PRO HD2 H 1 3.426 0.012 A 164 PRO HD3 H 1 3.652 0.019 A 164 PRO HGx H 1 2.062 0.018 A 164 PRO HGy H 1 2.062 0.018 A 164 PRO CA C 13 63.530 0.027 A 164 PRO CB C 13 32.730 0.029 A 164 PRO CD C 13 50.243 0.189 A 165 VAL H H 1 8.578 0.003 A 165 VAL HA H 1 4.308 0.009 A 165 VAL HB H 1 2.112 0.016 A 165 VAL HG1% H 1 0.850 0.011 A 165 VAL HG2% H 1 0.860 0.007 A 165 VAL CA C 13 65.614 0.079 A 165 VAL CB C 13 32.382 0.122 A 165 VAL CG1 C 13 21.270 0.055 A 165 VAL CG2 C 13 21.806 0.040 A 165 VAL N N 15 118.423 0.036 A 166 ASP H H 1 8.298 0.007 A 166 ASP HA H 1 4.610 0.007 A 166 ASP HB2 H 1 2.904 0.011 A 166 ASP HB3 H 1 2.693 0.011 A 166 ASP CA C 13 54.527 0.046 A 166 ASP CB C 13 39.877 0.055 A 166 ASP N N 15 117.497 0.055 A 167 GLN H H 1 8.254 0.005 A 167 GLN HA H 1 4.110 0.007 A 167 GLN HB2 H 1 1.886 0.019 A 167 GLN HB3 H 1 1.725 0.016 A 167 GLN HG2 H 1 2.215 0.004 A 167 GLN HG3 H 1 2.201 0.013 A 167 GLN CA C 13 55.884 0.070 A 167 GLN CB C 13 27.466 0.051 A 167 GLN CG C 13 34.205 0.022 A 167 GLN N N 15 117.402 0.037 A 168 TYR H H 1 7.889 0.006 A 168 TYR HA H 1 4.943 0.015 A 168 TYR HB2 H 1 3.309 0.011 A 168 TYR HB3 H 1 3.041 0.024 A 168 TYR HDx H 1 7.328 0.009 A 168 TYR CA C 13 56.965 0.049 A 168 TYR CB C 13 42.310 0.068 A 168 TYR N N 15 117.023 0.042 A 169 SER H H 1 9.153 0.007 A 169 SER HA H 1 4.540 0.012 A 169 SER HBx H 1 3.984 0.014 A 169 SER HBy H 1 3.984 0.014 A 169 SER CA C 13 59.113 0.125 A 169 SER CB C 13 64.062 0.023 A 169 SER N N 15 115.122 0.050 A 170 ASN H H 1 7.611 0.011 A 170 ASN HA H 1 4.751 0.017 A 170 ASN HB2 H 1 3.176 0.017 A 170 ASN HB3 H 1 2.996 0.012 A 170 ASN CA C 13 52.416 0.118 A 170 ASN CB C 13 40.106 0.051 A 170 ASN N N 15 114.507 0.037 A 171 GLN H H 1 8.584 0.005 A 171 GLN HA H 1 3.750 0.008 A 171 GLN HG2 H 1 2.478 0.006 A 171 GLN HG3 H 1 2.716 0.005 A 171 GLN CA C 13 58.943 0.059 A 171 GLN CB C 13 29.483 0.218 A 171 GLN CG C 13 33.672 0.050 A 171 GLN N N 15 119.651 0.033 A 172 ASN H H 1 8.412 0.005 A 172 ASN HA H 1 4.211 0.018 A 172 ASN HB2 H 1 2.665 0.019 A 172 ASN HB3 H 1 2.742 0.004 A 172 ASN CA C 13 56.410 0.037 A 172 ASN CB C 13 37.536 0.151 A 172 ASN N N 15 117.522 0.064 A 173 ASN H H 1 8.570 0.008 A 173 ASN HA H 1 4.571 0.010 A 173 ASN HB2 H 1 3.218 0.009 A 173 ASN HB3 H 1 2.932 0.004 A 173 ASN CA C 13 56.075 0.048 A 173 ASN CB C 13 38.254 0.087 A 173 ASN N N 15 118.408 0.041 A 174 PHE H H 1 7.196 0.011 A 174 PHE HB2 H 1 2.745 0.014 A 174 PHE HB3 H 1 2.882 0.016 A 174 PHE HE1 H 1 7.191 0.004 A 174 PHE CA C 13 60.971 0.048 A 174 PHE CB C 13 38.765 0.087 A 174 PHE N N 15 121.739 0.058 A 175 VAL H H 1 8.884 0.011 A 175 VAL HA H 1 3.409 0.020 A 175 VAL HB H 1 2.194 0.011 A 175 VAL HG1% H 1 1.044 0.010 A 175 VAL HG2% H 1 1.057 0.014 A 175 VAL CA C 13 67.541 0.046 A 175 VAL CB C 13 32.000 0.004 A 175 VAL CG1 C 13 22.154 0.061 A 175 VAL CG2 C 13 24.687 0.056 A 175 VAL N N 15 120.294 0.032 A 176 HIS H H 1 8.388 0.009 A 176 HIS HA H 1 4.312 0.007 A 176 HIS HBx H 1 3.334 0.021 A 176 HIS HBy H 1 3.334 0.021 A 176 HIS HE1 H 1 7.215 0.000 A 176 HIS CA C 13 59.247 0.043 A 176 HIS CB C 13 28.422 0.049 A 176 HIS N N 15 116.512 0.050 A 177 ASP H H 1 7.397 0.011 A 177 ASP HA H 1 4.570 0.012 A 177 ASP HB2 H 1 2.952 0.033 A 177 ASP HB3 H 1 3.001 0.033 A 177 ASP CA C 13 57.270 0.039 A 177 ASP CB C 13 41.323 0.155 A 177 ASP N N 15 118.488 0.041 A 178 CYS H H 1 8.114 0.009 A 178 CYS HA H 1 4.686 0.024 A 178 CYS HB2 H 1 3.248 0.013 A 178 CYS HB3 H 1 3.061 0.007 A 178 CYS CA C 13 58.693 0.107 A 178 CYS CB C 13 41.067 0.064 A 178 CYS N N 15 119.324 0.056 A 179 VAL H H 1 9.207 0.005 A 179 VAL HA H 1 3.661 0.017 A 179 VAL HB H 1 2.149 0.011 A 179 VAL HG1% H 1 1.063 0.015 A 179 VAL HG2% H 1 0.953 0.008 A 179 VAL CA C 13 66.155 0.110 A 179 VAL CB C 13 31.818 0.065 A 179 VAL CG1 C 13 23.423 0.033 A 179 VAL CG2 C 13 21.244 0.097 A 179 VAL N N 15 124.164 0.044 A 180 ASN H H 1 7.668 0.008 A 180 ASN HA H 1 4.307 0.008 A 180 ASN HB2 H 1 2.817 0.024 A 180 ASN HB3 H 1 2.870 0.004 A 180 ASN CA C 13 56.685 0.052 A 180 ASN CB C 13 38.864 0.046 A 180 ASN N N 15 116.623 0.046 A 181 ILE H H 1 8.649 0.009 A 181 ILE HA H 1 3.766 0.019 A 181 ILE HB H 1 1.608 0.022 A 181 ILE HD1% H 1 0.416 0.014 A 181 ILE HG12 H 1 0.826 0.015 A 181 ILE HG13 H 1 0.988 0.015 A 181 ILE HG2% H 1 0.247 0.012 A 181 ILE CA C 13 62.054 0.056 A 181 ILE CB C 13 36.465 0.071 A 181 ILE CD1 C 13 10.981 0.027 A 181 ILE CG1 C 13 27.518 0.085 A 181 ILE CG2 C 13 18.449 0.060 A 181 ILE N N 15 118.063 0.051 A 182 THR H H 1 8.097 0.003 A 182 THR HA H 1 4.087 0.016 A 182 THR HB H 1 4.495 0.018 A 182 THR HG2% H 1 1.480 0.012 A 182 THR CA C 13 68.575 0.117 A 182 THR CB C 13 68.447 0.037 A 182 THR CG2 C 13 22.227 0.024 A 182 THR N N 15 118.121 0.033 A 183 VAL H H 1 8.804 0.006 A 183 VAL HA H 1 3.617 0.018 A 183 VAL HB H 1 2.285 0.013 A 183 VAL HG1% H 1 1.017 0.021 A 183 VAL HG2% H 1 0.935 0.022 A 183 VAL CA C 13 67.793 0.052 A 183 VAL CB C 13 31.418 0.032 A 183 VAL CG1 C 13 23.429 0.052 A 183 VAL CG2 C 13 20.960 0.078 A 183 VAL N N 15 120.768 0.059 A 184 LYS H H 1 7.888 0.008 A 184 LYS HA H 1 4.053 0.015 A 184 LYS HB2 H 1 1.948 0.024 A 184 LYS HB3 H 1 1.901 0.008 A 184 LYS HDx H 1 1.634 0.023 A 184 LYS HDy H 1 1.634 0.023 A 184 LYS HEx H 1 2.919 0.009 A 184 LYS HEy H 1 2.919 0.009 A 184 LYS HG2 H 1 1.494 0.010 A 184 LYS HG3 H 1 1.429 0.002 A 184 LYS CA C 13 60.052 0.060 A 184 LYS CB C 13 32.164 0.055 A 184 LYS CD C 13 29.013 0.019 A 184 LYS CE C 13 41.816 0.061 A 184 LYS CG C 13 24.836 0.000 A 184 LYS N N 15 121.424 0.070 A 185 GLN H H 1 8.339 0.019 A 185 GLN HA H 1 4.021 0.000 A 185 GLN HBx H 1 2.127 0.008 A 185 GLN HBy H 1 2.127 0.016 A 185 GLN HE2y H 1 6.806 0.003 A 185 GLN HG2 H 1 2.353 0.006 A 185 GLN HG3 H 1 2.555 0.000 A 185 GLN CB C 13 28.352 0.019 A 185 GLN N N 15 116.514 0.089 A 186 HIS HA H 1 4.588 0.010 A 186 HIS HB2 H 1 3.156 0.008 A 186 HIS HB3 H 1 3.400 0.016 A 186 HIS HE1 H 1 7.854 0.000 A 186 HIS CA C 13 59.630 0.330 A 186 HIS CB C 13 31.380 0.237 A 187 THR H H 1 8.126 0.018 A 187 THR HA H 1 4.191 0.040 A 187 THR HG2% H 1 1.297 0.014 A 187 THR CA C 13 64.728 0.239 A 187 THR CB C 13 69.034 0.146 A 187 THR CG2 C 13 21.681 0.103 A 187 THR N N 15 112.872 0.138 A 188 VAL H H 1 7.983 0.012 A 188 VAL HA H 1 4.032 0.016 A 188 VAL HB H 1 2.195 0.008 A 188 VAL HG1% H 1 1.212 0.011 A 188 VAL HG2% H 1 0.741 0.017 A 188 VAL CA C 13 65.028 0.069 A 188 VAL CB C 13 32.087 0.000 A 188 VAL CG1 C 13 21.351 0.066 A 188 VAL CG2 C 13 23.415 0.000 A 188 VAL N N 15 122.052 0.069 A 189 THR H H 1 8.108 0.004 A 189 THR HA H 1 4.214 0.000 A 189 THR HB H 1 4.067 0.004 A 189 THR HG2% H 1 1.250 0.000 A 189 THR CA C 13 64.165 0.009 A 189 THR CB C 13 69.393 0.000 A 189 THR CG2 C 13 21.790 0.000 A 189 THR N N 15 115.612 0.035 A 190 THR H H 1 7.996 0.009 A 190 THR HA H 1 4.215 0.027 A 190 THR HB H 1 4.369 0.011 A 190 THR HG2% H 1 0.981 0.008 A 190 THR CA C 13 64.038 0.016 A 190 THR CB C 13 68.987 0.243 A 190 THR CG2 C 13 21.509 0.000 A 190 THR N N 15 115.036 0.033 A 191 THR H H 1 8.150 0.005 A 191 THR HA H 1 4.379 0.017 A 191 THR HB H 1 4.311 0.012 A 191 THR HG2% H 1 1.321 0.028 A 191 THR CA C 13 64.513 0.035 A 191 THR CB C 13 69.327 0.037 A 191 THR CG2 C 13 21.520 0.000 A 191 THR N N 15 116.294 0.074 A 192 THR H H 1 7.989 0.004 A 192 THR HA H 1 4.235 0.017 A 192 THR HG2% H 1 1.249 0.004 A 192 THR CA C 13 64.039 0.045 A 192 THR CB C 13 69.274 0.095 A 192 THR CG2 C 13 21.779 0.000 A 192 THR N N 15 116.279 0.061 A 193 LYS H H 1 7.838 0.016 A 193 LYS HA H 1 4.384 0.018 A 193 LYS HB2 H 1 2.008 0.015 A 193 LYS HB3 H 1 1.842 0.032 A 193 LYS HDx H 1 1.681 0.019 A 193 LYS HDy H 1 1.681 0.019 A 193 LYS HE2 H 1 2.950 0.005 A 193 LYS HE3 H 1 2.950 0.005 A 193 LYS HGx H 1 1.492 0.018 A 193 LYS CA C 13 56.471 0.156 A 193 LYS CB C 13 32.584 0.093 A 193 LYS CD C 13 29.055 0.040 A 193 LYS CE C 13 41.812 0.106 A 193 LYS CG C 13 24.957 0.064 A 193 LYS N N 15 121.006 0.054 A 194 GLY H H 1 8.087 0.011 A 194 GLY HA2 H 1 4.069 0.014 A 194 GLY HA3 H 1 3.820 0.013 A 194 GLY CA C 13 45.490 0.020 A 194 GLY N N 15 108.808 0.052 A 195 GLU H H 1 7.739 0.011 A 195 GLU HA H 1 4.278 0.011 A 195 GLU HBx H 1 1.627 0.012 A 195 GLU HG2 H 1 2.068 0.011 A 195 GLU HG3 H 1 1.940 0.023 A 195 GLU CA C 13 55.496 0.084 A 195 GLU CB C 13 30.990 0.244 A 195 GLU CG C 13 35.861 0.150 A 195 GLU N N 15 119.963 0.023 A 196 ASN H H 1 8.434 0.005 A 196 ASN HA H 1 4.709 0.020 A 196 ASN HB2 H 1 2.625 0.022 A 196 ASN HB3 H 1 2.565 0.079 A 196 ASN CA C 13 53.894 0.016 A 196 ASN CB C 13 40.861 0.001 A 196 ASN N N 15 119.635 0.025 A 197 PHE H H 1 8.557 0.009 A 197 PHE HA H 1 5.277 0.008 A 197 PHE HB2 H 1 3.194 0.018 A 197 PHE HB3 H 1 2.968 0.009 A 197 PHE HD1 H 1 7.346 0.016 A 197 PHE HD2 H 1 7.499 0.021 A 197 PHE HE1 H 1 6.932 0.015 A 197 PHE HE2 H 1 6.655 0.011 A 197 PHE CA C 13 56.627 0.141 A 197 PHE CB C 13 40.420 0.091 A 197 PHE N N 15 121.831 0.111 A 198 THR H H 1 9.544 0.007 A 198 THR HA H 1 4.627 0.019 A 198 THR HB H 1 4.799 0.030 A 198 THR HG2% H 1 1.422 0.011 A 198 THR CA C 13 60.468 0.106 A 198 THR CB C 13 72.135 0.069 A 198 THR CG2 C 13 21.649 0.054 A 198 THR N N 15 115.810 0.040 A 199 GLU H H 1 9.056 0.005 A 199 GLU HA H 1 4.047 0.010 A 199 GLU HB2 H 1 2.077 0.007 A 199 GLU HB3 H 1 2.106 0.008 A 199 GLU HG2 H 1 2.319 0.008 A 199 GLU HG3 H 1 2.375 0.025 A 199 GLU CA C 13 60.012 0.070 A 199 GLU CB C 13 28.963 0.092 A 199 GLU CG C 13 36.475 0.189 A 199 GLU N N 15 119.649 0.021 A 200 THR H H 1 7.915 0.005 A 200 THR HA H 1 3.763 0.016 A 200 THR HB H 1 3.711 0.014 A 200 THR HG2% H 1 0.633 0.004 A 200 THR CA C 13 66.764 0.112 A 200 THR CB C 13 68.664 0.149 A 200 THR CG2 C 13 21.052 0.012 A 200 THR N N 15 116.219 0.026 A 201 ASP H H 1 7.474 0.023 A 201 ASP HA H 1 4.530 0.016 A 201 ASP HB2 H 1 3.382 0.014 A 201 ASP HB3 H 1 2.563 0.039 A 201 ASP CA C 13 58.190 0.044 A 201 ASP CB C 13 41.982 0.119 A 201 ASP N N 15 119.473 0.027 A 202 ILE H H 1 8.076 0.005 A 202 ILE HA H 1 3.429 0.010 A 202 ILE HB H 1 1.923 0.012 A 202 ILE HD1% H 1 0.722 0.013 A 202 ILE HG12 H 1 1.539 0.016 A 202 ILE HG13 H 1 1.281 0.019 A 202 ILE HG2% H 1 0.839 0.010 A 202 ILE CA C 13 64.568 0.145 A 202 ILE CB C 13 37.366 0.156 A 202 ILE CD1 C 13 11.326 0.010 A 202 ILE CG1 C 13 28.410 0.038 A 202 ILE CG2 C 13 17.228 0.009 A 202 ILE N N 15 118.991 0.030 A 203 LYS H H 1 7.746 0.007 A 203 LYS HA H 1 4.044 0.017 A 203 LYS HB2 H 1 1.903 0.027 A 203 LYS HB3 H 1 2.015 0.002 A 203 LYS HDx H 1 1.626 0.021 A 203 LYS HDy H 1 1.626 0.021 A 203 LYS HEx H 1 2.917 0.011 A 203 LYS HEy H 1 2.917 0.011 A 203 LYS HG2 H 1 1.561 0.016 A 203 LYS HG3 H 1 1.410 0.011 A 203 LYS CA C 13 59.335 0.062 A 203 LYS CB C 13 32.356 0.112 A 203 LYS CD C 13 29.194 0.000 A 203 LYS CE C 13 42.073 0.000 A 203 LYS CG C 13 25.016 0.037 A 203 LYS N N 15 119.513 0.036 A 204 ILE H H 1 7.979 0.006 A 204 ILE HA H 1 3.621 0.014 A 204 ILE HB H 1 1.933 0.010 A 204 ILE HD1% H 1 0.648 0.017 A 204 ILE HG12 H 1 1.555 0.008 A 204 ILE HG13 H 1 0.818 0.005 A 204 ILE HG2% H 1 0.794 0.017 A 204 ILE CA C 13 64.793 0.112 A 204 ILE CB C 13 37.410 0.186 A 204 ILE CD1 C 13 13.532 0.013 A 204 ILE CG1 C 13 28.667 0.079 A 204 ILE CG2 C 13 18.639 0.078 A 204 ILE N N 15 119.815 0.034 A 205 MET H H 1 8.817 0.005 A 205 MET HA H 1 3.444 0.017 A 205 MET HB2 H 1 1.977 0.014 A 205 MET HB3 H 1 1.757 0.027 A 205 MET HE% H 1 1.498 0.011 A 205 MET HG2 H 1 2.083 0.004 A 205 MET HG3 H 1 2.039 0.002 A 205 MET CA C 13 60.101 0.019 A 205 MET CB C 13 33.715 0.196 A 205 MET CE C 13 16.230 0.064 A 205 MET CG C 13 32.051 0.011 A 205 MET N N 15 119.193 0.045 A 206 GLU H H 1 8.503 0.010 A 206 GLU HA H 1 3.629 0.014 A 206 GLU HBx H 1 2.203 0.010 A 206 GLU HG2 H 1 2.577 0.014 A 206 GLU HG3 H 1 2.133 0.008 A 206 GLU CA C 13 60.680 0.079 A 206 GLU CB C 13 28.457 0.121 A 206 GLU CG C 13 36.727 0.351 A 206 GLU N N 15 117.055 0.025 A 207 ARG H H 1 7.215 0.004 A 207 ARG HA H 1 4.162 0.016 A 207 ARG HBx H 1 1.897 0.016 A 207 ARG HD2 H 1 3.203 0.025 A 207 ARG HD3 H 1 3.140 0.004 A 207 ARG HE H 1 7.327 0.004 A 207 ARG HG2 H 1 1.790 0.001 A 207 ARG HG3 H 1 1.708 0.014 A 207 ARG CA C 13 58.572 0.033 A 207 ARG CB C 13 30.117 0.041 A 207 ARG CD C 13 42.955 0.061 A 207 ARG CG C 13 26.942 0.080 A 207 ARG N N 15 117.987 0.047 A 208 VAL H H 1 8.271 0.009 A 208 VAL HA H 1 3.498 0.026 A 208 VAL HB H 1 2.100 0.010 A 208 VAL HG1% H 1 1.099 0.019 A 208 VAL HG2% H 1 1.038 0.016 A 208 VAL CA C 13 66.299 0.071 A 208 VAL CB C 13 32.559 0.046 A 208 VAL CG1 C 13 21.285 0.045 A 208 VAL CG2 C 13 23.433 0.062 A 208 VAL N N 15 120.338 0.060 A 209 VAL H H 1 8.988 0.008 A 209 VAL HA H 1 3.625 0.020 A 209 VAL HB H 1 2.170 0.017 A 209 VAL HG1% H 1 0.952 0.015 A 209 VAL HG2% H 1 1.207 0.021 A 209 VAL CA C 13 66.157 0.088 A 209 VAL CB C 13 31.162 0.045 A 209 VAL CG1 C 13 24.397 0.123 A 209 VAL CG2 C 13 24.938 0.031 A 209 VAL N N 15 119.084 0.052 A 210 GLU H H 1 8.138 0.008 A 210 GLU HA H 1 3.560 0.024 A 210 GLU HB2 H 1 2.176 0.024 A 210 GLU HB3 H 1 1.964 0.009 A 210 GLU HG2 H 1 2.159 0.008 A 210 GLU HG3 H 1 2.068 0.000 A 210 GLU CA C 13 61.014 0.039 A 210 GLU CB C 13 29.264 0.129 A 210 GLU CG C 13 35.829 0.000 A 210 GLU N N 15 121.072 0.037 A 211 GLN H H 1 7.222 0.008 A 211 GLN HA H 1 3.959 0.011 A 211 GLN HBx H 1 2.386 0.018 A 211 GLN HGx H 1 2.463 0.014 A 211 GLN CA C 13 58.618 0.058 A 211 GLN CB C 13 27.810 0.019 A 211 GLN CG C 13 33.697 0.006 A 211 GLN N N 15 114.940 0.101 A 212 MET H H 1 7.987 0.005 A 212 MET HA H 1 4.107 0.014 A 212 MET HB2 H 1 2.194 0.004 A 212 MET HB3 H 1 2.294 0.014 A 212 MET HE% H 1 2.175 0.020 A 212 MET HG2 H 1 2.741 0.018 A 212 MET HG3 H 1 2.495 0.012 A 212 MET CA C 13 59.878 0.078 A 212 MET CB C 13 35.521 0.014 A 212 MET CE C 13 17.562 0.040 A 212 MET CG C 13 32.412 0.027 A 212 MET N N 15 119.278 0.033 A 213 CYS H H 1 9.236 0.026 A 213 CYS HA H 1 4.354 0.020 A 213 CYS HB2 H 1 3.541 0.013 A 213 CYS HB3 H 1 2.851 0.016 A 213 CYS CA C 13 60.057 0.042 A 213 CYS CB C 13 42.100 0.076 A 213 CYS N N 15 118.973 0.030 A 214 ILE H H 1 8.326 0.003 A 214 ILE HA H 1 3.478 0.011 A 214 ILE HB H 1 1.968 0.020 A 214 ILE HD1% H 1 0.832 0.007 A 214 ILE HG2% H 1 0.863 0.008 A 214 ILE CA C 13 66.899 0.058 A 214 ILE CB C 13 38.302 0.014 A 214 ILE CD1 C 13 14.096 0.025 A 214 ILE CG2 C 13 16.989 0.080 A 214 ILE N N 15 123.509 0.063 A 215 THR H H 1 8.094 0.011 A 215 THR HA H 1 3.880 0.012 A 215 THR HB H 1 4.294 0.009 A 215 THR HG2% H 1 1.235 0.006 A 215 THR CA C 13 67.150 0.092 A 215 THR CB C 13 68.292 0.114 A 215 THR CG2 C 13 22.104 0.075 A 215 THR N N 15 118.315 0.084 A 216 GLN H H 1 8.758 0.015 A 216 GLN HA H 1 3.683 0.008 A 216 GLN HB2 H 1 2.254 0.027 A 216 GLN HB3 H 1 1.687 0.013 A 216 GLN HG2 H 1 1.592 0.007 A 216 GLN CA C 13 58.771 0.047 A 216 GLN CB C 13 28.249 0.082 A 216 GLN CG C 13 32.376 0.000 A 216 GLN N N 15 122.469 0.045 A 217 TYR H H 1 8.493 0.005 A 217 TYR HA H 1 2.937 0.013 A 217 TYR HBx H 1 2.103 0.023 A 217 TYR HDx H 1 6.150 0.006 A 217 TYR HEy H 1 8.285 0.000 A 217 TYR CA C 13 62.076 0.068 A 217 TYR CB C 13 37.162 0.000 A 217 TYR N N 15 119.962 0.041 A 218 GLN H H 1 8.347 0.008 A 218 GLN HA H 1 3.737 0.017 A 218 GLN HB2 H 1 2.420 0.033 A 218 GLN HB3 H 1 2.047 0.036 A 218 GLN HGx H 1 2.683 0.021 A 218 GLN CA C 13 59.074 0.086 A 218 GLN CB C 13 27.528 0.081 A 218 GLN CG C 13 33.783 0.000 A 218 GLN N N 15 120.182 0.094 A 219 GLN H H 1 8.230 0.009 A 219 GLN HA H 1 3.995 0.010 A 219 GLN HBx H 1 2.083 0.002 A 219 GLN HG2 H 1 2.361 0.008 A 219 GLN HG3 H 1 2.441 0.021 A 219 GLN CA C 13 58.870 0.078 A 219 GLN CB C 13 28.517 0.053 A 219 GLN CG C 13 33.772 0.180 A 219 GLN N N 15 118.839 0.054 A 220 GLU H H 1 8.489 0.007 A 220 GLU HA H 1 4.081 0.009 A 220 GLU HB2 H 1 2.124 0.009 A 220 GLU HB3 H 1 1.727 0.030 A 220 GLU HG2 H 1 2.194 0.009 A 220 GLU HG3 H 1 2.416 0.005 A 220 GLU CA C 13 58.131 0.104 A 220 GLU CB C 13 29.672 0.047 A 220 GLU CG C 13 36.766 0.086 A 220 GLU N N 15 118.774 0.027 A 221 SER H H 1 8.442 0.008 A 221 SER HA H 1 3.966 0.019 A 221 SER HB2 H 1 3.571 0.011 A 221 SER HB3 H 1 3.361 0.012 A 221 SER CA C 13 61.629 0.034 A 221 SER CB C 13 62.203 0.028 A 221 SER N N 15 116.655 0.050 A 222 GLN H H 1 7.824 0.005 A 222 GLN HA H 1 4.170 0.013 A 222 GLN HBx H 1 2.146 0.014 A 222 GLN HG2 H 1 2.477 0.017 A 222 GLN HG3 H 1 2.432 0.000 A 222 GLN CA C 13 58.549 0.046 A 222 GLN CB C 13 28.148 0.118 A 222 GLN CG C 13 33.703 0.070 A 222 GLN N N 15 122.226 0.026 A 223 ALA H H 1 7.842 0.012 A 223 ALA HA H 1 4.195 0.008 A 223 ALA HB% H 1 1.496 0.010 A 223 ALA CA C 13 54.810 0.047 A 223 ALA CB C 13 18.022 0.079 A 223 ALA N N 15 122.207 0.058 A 224 ALA H H 1 8.004 0.008 A 224 ALA HA H 1 4.059 0.004 A 224 ALA HB% H 1 1.454 0.006 A 224 ALA CA C 13 55.472 0.070 A 224 ALA CB C 13 18.096 0.039 A 224 ALA N N 15 120.665 0.050 A 225 TYR H H 1 7.965 0.004 A 225 TYR HA H 1 4.313 0.015 A 225 TYR HB2 H 1 3.180 0.007 A 225 TYR HB3 H 1 3.163 0.006 A 225 TYR HDx H 1 7.134 0.006 A 225 TYR CA C 13 60.419 0.055 A 225 TYR CB C 13 37.952 0.050 A 225 TYR N N 15 120.588 0.046 A 226 GLN H H 1 8.103 0.003 A 226 GLN HA H 1 3.914 0.013 A 226 GLN HBx H 1 2.166 0.015 A 226 GLN HG2 H 1 2.496 0.005 A 226 GLN HG3 H 1 2.453 0.006 A 226 GLN CA C 13 58.254 0.065 A 226 GLN CB C 13 28.087 0.021 A 226 GLN CG C 13 33.734 0.039 A 226 GLN N N 15 118.362 0.055 A 227 ARG H H 1 8.068 0.004 A 227 ARG HA H 1 4.102 0.021 A 227 ARG HB2 H 1 1.920 0.010 A 227 ARG HB3 H 1 1.814 0.023 A 227 ARG HD2 H 1 3.275 0.021 A 227 ARG HD3 H 1 3.185 0.020 A 227 ARG HG2 H 1 1.616 0.017 A 227 ARG HG3 H 1 1.823 0.006 A 227 ARG CA C 13 58.877 0.076 A 227 ARG CB C 13 30.354 0.147 A 227 ARG CD C 13 43.378 0.122 A 227 ARG CG C 13 27.966 0.063 A 227 ARG N N 15 118.977 0.032 A 228 ALA H H 1 7.730 0.006 A 228 ALA HA H 1 4.149 0.011 A 228 ALA HB% H 1 1.442 0.004 A 228 ALA CA C 13 54.021 0.084 A 228 ALA CB C 13 18.035 0.072 A 228 ALA N N 15 121.966 0.056 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 218 GLN H A 217 TYR HD% 1.0 2.0 5.0 2 2 A 182 THR H A 182 THR HB 1.0 1.6 2.8 3 3 A 226 GLN H A 225 TYR HD% 1.0 2.0 5.8 4 4 A 182 THR H A 178 CYS HA 1.0 1.9 6.0 5 5 A 137 LEU H A 137 LEU HB3 1.0 2.0 5.4 6 6 A 129 LEU H A 159 GLN HE2x 1.0 1.7 6.0 7 7 A 125 GLY H A 124 LEU HD1% 1.0 1.9 6.0 8 8 A 125 GLY H A 124 LEU HA 1.0 1.8 3.6 9 9 A 125 GLY H A 124 LEU HB3 1.0 2.0 5.6 10 10 A 125 GLY H A 126 GLY HA2 1.0 0.0 6.0 11 11 A 125 GLY H A 126 GLY H 1.0 1.8 3.8 12 12 A 124 LEU HA A 126 GLY H 1.0 2.0 6.0 13 13 A 126 GLY H A 126 GLY HA3 1.0 1.8 3.6 14 14 A 126 GLY HA2 A 126 GLY H 1.0 1.8 3.6 15 15 A 126 GLY H A 127 TYR HD% 1.0 2.0 5.8 16 16 A 127 TYR H A 128 MET HG2 1.0 0.0 6.0 17 17 A 126 GLY HA3 A 127 TYR H 1.0 2.0 5.2 18 18 A 126 GLY HA2 A 127 TYR H 1.0 1.8 4.0 19 19 A 126 GLY H A 127 TYR H 1.0 1.9 4.1 20 20 A 127 TYR H A 127 TYR HA 1.0 1.8 4.2 21 21 A 127 TYR H A 127 TYR HB2 1.0 1.7 3.5 22 22 A 127 TYR HD% A 127 TYR H 1.0 1.9 4.1 23 23 A 127 TYR H A 128 MET HB3 1.0 1.9 6.0 24 24 A 127 TYR H A 128 MET H 1.0 2.0 6.0 25 25 A 127 TYR H A 163 ARG HDx 1.0 2.0 6.0 26 26 A 127 TYR HA A 128 MET H 1.0 1.7 3.3 27 27 A 128 MET H A 127 TYR HB3 1.0 1.9 5.3 28 28 A 127 TYR HB2 A 128 MET H 1.0 1.9 6.0 29 29 A 127 TYR HD% A 128 MET H 1.0 2.0 6.0 30 30 A 128 MET H A 128 MET HA 1.0 0.0 6.0 31 31 A 128 MET HB3 A 128 MET H 1.0 2.0 5.4 32 32 A 128 MET H A 128 MET HB2 1.0 1.8 3.8 33 33 A 128 MET H A 128 MET HG3 1.0 2.0 5.6 34 34 A 128 MET H A 129 LEU HA 1.0 2.0 6.0 35 35 A 129 LEU H A 128 MET H 1.0 1.9 6.0 36 36 A 128 MET H A 161 TYR HA 1.0 2.0 6.0 37 37 A 128 MET H A 162 TYR HD% 1.0 0.0 6.0 38 38 A 128 MET H A 162 TYR H 1.0 2.0 4.6 39 39 A 128 MET H A 163 ARG HA 1.0 2.0 5.6 40 40 A 128 MET H A 163 ARG HGy 1.0 2.0 6.0 41 41 A 129 LEU H A 128 MET HE% 1.0 1.9 6.0 42 42 A 129 LEU H A 161 TYR HD% 1.0 2.0 6.0 43 43 A 129 LEU H A 128 MET HB2 1.0 2.0 5.0 44 44 A 129 LEU H A 128 MET HG3 1.0 1.9 6.0 45 45 A 129 LEU H A 129 LEU HA 1.0 1.7 3.1 46 46 A 129 LEU H A 129 LEU HB3 1.0 0.0 6.0 47 47 A 129 LEU H A 129 LEU HB2 1.0 2.0 5.0 48 48 A 129 LEU H A 129 LEU HD1% 1.0 2.0 6.0 49 49 A 129 LEU H A 129 LEU HD2% 1.0 2.0 5.0 50 50 A 129 LEU H A 129 LEU HG 1.0 2.0 6.0 51 51 A 129 LEU H A 130 GLY H 1.0 2.0 6.0 52 52 A 129 LEU HB3 A 130 GLY H 1.0 2.0 6.0 53 53 A 129 LEU HB2 A 130 GLY H 1.0 2.0 6.0 54 54 A 129 LEU HD1% A 130 GLY H 1.0 1.8 6.0 55 55 A 129 LEU HD2% A 130 GLY H 1.0 1.9 4.3 56 56 A 129 LEU HG A 130 GLY H 1.0 2.0 6.0 57 57 A 130 GLY H A 130 GLY HA3 1.0 1.7 3.5 58 58 A 130 GLY H A 130 GLY HA2 1.0 1.8 3.6 59 59 A 130 GLY H A 159 GLN HA 1.0 1.9 6.0 60 60 A 162 TYR HD% A 130 GLY H 1.0 0.0 6.0 61 61 A 130 GLY H A 160 VAL HG1% 1.0 0.0 6.0 62 62 A 161 TYR HA A 130 GLY H 1.0 2.0 6.0 63 63 A 130 GLY H A 162 TYR HE% 1.0 0.0 6.0 64 64 A 131 SER H A 133 MET HA 1.0 2.0 5.8 65 65 A 130 GLY HA2 A 131 SER H 1.0 1.6 3.0 66 66 A 130 GLY H A 131 SER H 1.0 2.0 4.8 67 67 A 131 SER H A 131 SER HA 1.0 1.7 2.9 68 68 A 131 SER H A 131 SER HB3 1.0 1.8 3.8 69 69 A 131 SER H A 132 ALA H 1.0 2.0 5.0 70 70 A 131 SER H A 159 GLN HB2 1.0 1.9 6.0 71 71 A 129 LEU HB3 A 132 ALA H 1.0 1.9 6.0 72 72 A 131 SER HB3 A 132 ALA H 1.0 1.9 4.5 73 73 A 132 ALA H A 132 ALA HA 1.0 1.6 2.6 74 74 A 132 ALA H A 132 ALA HB% 1.0 1.7 3.3 75 75 A 132 ALA H A 133 MET HB2 1.0 1.9 6.0 76 76 A 132 ALA H A 133 MET H 1.0 2.0 5.2 77 77 A 133 MET HA A 132 ALA H 1.0 2.0 6.0 78 78 A 132 ALA H A 159 GLN HB2 1.0 2.0 5.8 79 79 A 132 ALA HA A 133 MET H 1.0 1.7 3.1 80 80 A 132 ALA HB% A 133 MET H 1.0 1.9 4.7 81 81 A 133 MET HA A 133 MET H 1.0 1.8 4.0 82 82 A 133 MET H A 133 MET HB3 1.0 2.0 5.4 83 83 A 133 MET HB2 A 133 MET H 1.0 1.9 4.5 84 84 A 133 MET H A 133 MET HE% 1.0 0.0 6.0 85 85 A 133 MET H A 133 MET HG3 1.0 1.8 3.8 86 86 A 133 MET H A 133 MET HG2 1.0 2.0 5.4 87 87 A 133 MET H A 158 ASN HA 1.0 2.0 6.0 88 88 A 133 MET H A 158 ASN HB2 1.0 2.0 6.0 89 89 A 159 GLN HA A 133 MET H 1.0 2.0 6.0 90 90 A 133 MET H A 159 GLN HGy 1.0 2.0 6.0 91 90 A 133 MET H A 159 GLN HGx 1.0 2.0 6.0 92 91 A 133 MET HA A 134 SER H 1.0 1.6 3.0 93 92 A 132 ALA HB% A 134 SER H 1.0 1.9 6.0 94 93 A 133 MET HB2 A 134 SER H 1.0 2.0 5.2 95 94 A 133 MET HG2 A 134 SER H 1.0 2.0 6.0 96 95 A 134 SER H A 134 SER HA 1.0 1.8 3.6 97 96 A 134 SER H A 134 SER HB2 1.0 1.8 3.6 98 97 A 134 SER H A 136 PRO HG2 1.0 2.0 6.0 99 98 A 134 SER H A 212 MET HE% 1.0 2.0 5.6 100 99 A 133 MET HB3 A 135 ARG H 1.0 2.0 5.6 101 100 A 134 SER HA A 135 ARG H 1.0 1.7 3.1 102 101 A 135 ARG H A 134 SER HB3 1.0 2.0 6.0 103 102 A 134 SER HB2 A 135 ARG H 1.0 1.9 5.5 104 103 A 134 SER H A 135 ARG H 1.0 1.9 4.5 105 104 A 135 ARG H A 135 ARG HA 1.0 1.8 3.6 106 105 A 135 ARG H A 135 ARG HB3 1.0 1.8 3.8 107 106 A 135 ARG H A 135 ARG HD3 1.0 1.9 6.0 108 107 A 135 ARG H A 135 ARG HD2 1.0 1.7 6.0 109 108 A 135 ARG H A 137 LEU HG 1.0 0.0 6.0 110 109 A 158 ASN HB2 A 135 ARG H 1.0 2.0 5.8 111 110 A 137 LEU H A 137 LEU HG 1.0 1.7 3.3 112 111 A 137 LEU H A 136 PRO HG2 1.0 2.0 5.2 113 112 A 137 LEU H A 135 ARG HA 1.0 0.0 6.0 114 113 A 137 LEU H A 136 PRO HB3 1.0 2.0 6.0 115 114 A 137 LEU H A 137 LEU HA 1.0 1.7 3.5 116 115 A 137 LEU H A 137 LEU HB2 1.0 1.9 4.1 117 116 A 137 LEU H A 138 ILE HG12 1.0 2.0 6.0 118 117 A 137 LEU H A 139 HIS H 1.0 1.9 6.0 119 118 A 137 LEU HB2 A 138 ILE H 1.0 2.0 5.6 120 119 A 137 LEU HB3 A 138 ILE H 1.0 2.0 5.4 121 120 A 136 PRO HG2 A 138 ILE H 1.0 1.9 6.0 122 121 A 138 ILE H A 136 PRO HB2 1.0 2.0 6.0 123 122 A 137 LEU HA A 138 ILE H 1.0 1.5 2.5 124 123 A 137 LEU H A 138 ILE H 1.0 1.9 4.9 125 124 A 138 ILE H A 138 ILE HA 1.0 1.9 3.9 126 125 A 138 ILE H A 138 ILE HD1% 1.0 0.0 6.0 127 126 A 138 ILE H A 138 ILE HG13 1.0 2.0 5.4 128 127 A 138 ILE HG12 A 138 ILE H 1.0 1.7 2.9 129 128 A 138 ILE H A 139 HIS HA 1.0 1.9 6.0 130 129 A 138 ILE H A 139 HIS HD1 1.0 2.0 5.2 131 130 A 139 HIS H A 138 ILE H 1.0 2.0 4.6 132 131 A 138 ILE H A 139 HIS HE1 1.0 0.0 6.0 133 132 A 138 ILE H A 208 VAL HG1% 1.0 2.0 4.8 134 133 A 139 HIS H A 146 ASP HA 1.0 1.7 6.0 135 134 A 139 HIS H A 138 ILE HA 1.0 0.0 6.0 136 135 A 139 HIS H A 138 ILE HD1% 1.0 1.9 6.0 137 136 A 139 HIS H A 138 ILE HG13 1.0 1.9 6.0 138 137 A 138 ILE HG12 A 139 HIS H 1.0 2.0 6.0 139 138 A 139 HIS H A 139 HIS HA 1.0 1.8 3.8 140 139 A 139 HIS H A 139 HIS HB3 1.0 1.9 4.9 141 140 A 139 HIS H A 139 HIS HB2 1.0 2.0 5.0 142 141 A 139 HIS H A 139 HIS HD1 1.0 1.9 4.1 143 142 A 139 HIS H A 142 ASN H 1.0 0.0 6.0 144 143 A 139 HIS H A 208 VAL HG1% 1.0 2.0 5.8 145 144 A 139 HIS HA A 140 PHE H 1.0 1.7 3.3 146 145 A 139 HIS HB3 A 140 PHE H 1.0 2.0 5.4 147 146 A 139 HIS HD1 A 140 PHE H 1.0 2.0 6.0 148 147 A 139 HIS H A 140 PHE H 1.0 2.0 5.8 149 148 A 140 PHE H A 140 PHE HA 1.0 1.9 4.5 150 149 A 140 PHE H A 140 PHE HB3 1.0 0.0 6.0 151 150 A 140 PHE H A 140 PHE HB2 1.0 1.9 3.9 152 151 A 140 PHE H A 140 PHE HD% 1.0 2.0 6.0 153 152 A 146 ASP HA A 140 PHE H 1.0 2.0 6.0 154 153 A 140 PHE H A 146 ASP HB3 1.0 2.0 6.0 155 154 A 139 HIS HB3 A 141 GLY H 1.0 2.0 6.0 156 155 A 139 HIS HA A 141 GLY H 1.0 2.0 5.6 157 156 A 140 PHE HA A 141 GLY H 1.0 1.8 4.0 158 157 A 140 PHE HB2 A 141 GLY H 1.0 2.0 5.6 159 158 A 140 PHE H A 141 GLY H 1.0 1.8 4.0 160 159 A 141 GLY H A 141 GLY HA3 1.0 1.9 4.3 161 160 A 141 GLY H A 141 GLY HA2 1.0 1.8 3.4 162 161 A 139 HIS HB3 A 142 ASN H 1.0 2.0 6.0 163 162 A 142 ASN H A 140 PHE HB2 1.0 2.0 5.2 164 163 A 142 ASN H A 140 PHE HD% 1.0 2.0 5.2 165 164 A 142 ASN H A 140 PHE H 1.0 2.0 6.0 166 165 A 142 ASN H A 141 GLY HA3 1.0 2.0 4.8 167 166 A 142 ASN H A 141 GLY HA2 1.0 1.9 4.7 168 167 A 142 ASN H A 141 GLY H 1.0 1.7 3.3 169 168 A 142 ASN H A 142 ASN HA 1.0 1.9 3.9 170 169 A 142 ASN H A 143 ASP H 1.0 1.9 4.3 171 170 A 142 ASN H A 145 GLU HA 1.0 0.0 6.0 172 171 A 142 ASN H A 145 GLU HB3 1.0 1.9 6.0 173 172 A 142 ASN H A 145 GLU H 1.0 1.9 6.0 174 173 A 146 ASP HA A 142 ASN H 1.0 1.9 6.0 175 174 A 142 ASN HA A 143 ASP H 1.0 1.6 3.0 176 175 A 143 ASP H A 142 ASN HB3 1.0 0.0 6.0 177 176 A 143 ASP H A 143 ASP HA 1.0 1.8 3.6 178 177 A 143 ASP H A 144 TYR HB3 1.0 1.8 6.0 179 178 A 143 ASP H A 144 TYR H 1.0 1.9 4.1 180 179 A 146 ASP HA A 143 ASP H 1.0 0.0 6.0 181 180 A 144 TYR H A 144 TYR HD% 1.0 2.0 6.0 182 181 A 142 ASN HA A 144 TYR H 1.0 2.0 6.0 183 182 A 143 ASP HA A 144 TYR H 1.0 1.9 4.7 184 183 A 145 GLU HB3 A 144 TYR H 1.0 1.7 6.0 185 184 A 144 TYR H A 147 ARG H 1.0 2.0 5.4 186 185 A 145 GLU H A 142 ASN HB3 1.0 1.9 4.1 187 186 A 145 GLU H A 144 TYR HD% 1.0 2.0 5.4 188 187 A 140 PHE HD% A 145 GLU H 1.0 1.8 6.0 189 188 A 145 GLU H A 144 TYR HA 1.0 2.0 5.8 190 189 A 145 GLU H A 144 TYR HB3 1.0 1.8 3.8 191 190 A 145 GLU H A 144 TYR HB2 1.0 2.0 5.2 192 191 A 145 GLU HA A 145 GLU H 1.0 1.8 3.8 193 192 A 145 GLU HB3 A 145 GLU H 1.0 2.0 5.0 194 193 A 145 GLU H A 145 GLU HB2 1.0 1.8 3.6 195 194 A 145 GLU H A 145 GLU HG3 1.0 1.9 4.7 196 195 A 146 ASP HB3 A 145 GLU H 1.0 1.9 6.0 197 196 A 140 PHE HD% A 146 ASP H 1.0 1.9 6.0 198 197 A 140 PHE HB2 A 146 ASP H 1.0 1.9 4.9 199 198 A 145 GLU HA A 146 ASP H 1.0 2.0 5.2 200 199 A 145 GLU HB3 A 146 ASP H 1.0 1.9 4.9 201 200 A 145 GLU HB2 A 146 ASP H 1.0 1.9 4.9 202 201 A 145 GLU H A 146 ASP H 1.0 1.8 3.4 203 202 A 146 ASP HA A 146 ASP H 1.0 1.9 3.9 204 203 A 146 ASP HB3 A 146 ASP H 1.0 1.8 3.8 205 204 A 146 ASP H A 147 ARG HDy 1.0 1.9 6.0 206 205 A 140 PHE HB2 A 147 ARG H 1.0 0.0 6.0 207 206 A 147 ARG H A 147 ARG HG3 1.0 1.9 6.0 208 207 A 143 ASP HA A 147 ARG H 1.0 2.0 5.6 209 208 A 147 ARG H A 144 TYR HA 1.0 2.0 5.6 210 209 A 145 GLU HA A 147 ARG H 1.0 2.0 6.0 211 210 A 145 GLU HB3 A 147 ARG H 1.0 0.0 6.0 212 211 A 146 ASP HA A 147 ARG H 1.0 2.0 5.0 213 212 A 146 ASP HB3 A 147 ARG H 1.0 1.8 3.8 214 213 A 147 ARG H A 146 ASP HB2 1.0 2.0 6.0 215 214 A 147 ARG H A 147 ARG HA 1.0 1.8 4.0 216 215 A 147 ARG H A 147 ARG HDy 1.0 2.0 6.0 217 216 A 147 ARG H A 147 ARG HG2 1.0 1.9 6.0 218 217 A 147 ARG H A 149 TYR H 1.0 2.0 6.0 219 218 A 147 ARG HG3 A 148 TYR H 1.0 1.8 6.0 220 219 A 144 TYR HA A 148 TYR H 1.0 2.0 6.0 221 220 A 145 GLU HA A 148 TYR H 1.0 1.8 4.2 222 221 A 145 GLU HB3 A 148 TYR H 1.0 1.9 4.5 223 222 A 146 ASP HA A 148 TYR H 1.0 2.0 6.0 224 223 A 146 ASP HB2 A 148 TYR H 1.0 1.9 5.3 225 224 A 147 ARG HA A 148 TYR H 1.0 2.0 5.0 226 225 A 147 ARG HDy A 148 TYR H 1.0 1.9 4.1 227 226 A 147 ARG HG2 A 148 TYR H 1.0 2.0 5.6 228 227 A 147 ARG H A 148 TYR H 1.0 1.7 3.3 229 228 A 148 TYR H A 148 TYR HA 1.0 1.8 3.8 230 229 A 148 TYR H A 148 TYR HB2 1.0 1.7 3.3 231 230 A 148 TYR H A 149 TYR HD% 1.0 2.0 5.8 232 231 A 149 TYR H A 148 TYR H 1.0 1.9 3.9 233 232 A 148 TYR H A 152 ASN HD21 1.0 1.9 6.0 234 233 A 145 GLU HA A 149 TYR H 1.0 2.0 5.6 235 234 A 146 ASP HB2 A 149 TYR H 1.0 0.0 6.0 236 235 A 147 ARG HDy A 149 TYR H 1.0 1.9 4.5 237 236 A 149 TYR H A 148 TYR HA 1.0 1.9 5.3 238 237 A 149 TYR H A 148 TYR HB2 1.0 2.0 6.0 239 238 A 149 TYR H A 149 TYR HA 1.0 1.9 4.1 240 239 A 149 TYR H A 149 TYR HD% 1.0 1.9 4.5 241 240 A 149 TYR H A 152 ASN HA 1.0 0.0 6.0 242 241 A 149 TYR H A 204 ILE HG13 1.0 1.9 6.0 243 242 A 149 TYR H A 204 ILE HD1% 1.0 2.0 5.6 244 243 A 149 TYR H A 204 ILE HG2% 1.0 1.9 6.0 245 244 A 150 ARG H A 150 ARG HG2 1.0 2.0 6.0 246 245 A 150 ARG H A 150 ARG HBy 1.0 1.6 2.8 247 246 A 150 ARG H A 151 GLU HG2 1.0 0.0 6.0 248 247 A 147 ARG HA A 150 ARG H 1.0 1.9 4.9 249 248 A 147 ARG HDy A 150 ARG H 1.0 0.0 6.0 250 249 A 149 TYR HD% A 150 ARG H 1.0 2.0 6.0 251 250 A 148 TYR H A 150 ARG H 1.0 2.0 6.0 252 251 A 149 TYR H A 150 ARG H 1.0 1.8 4.0 253 252 A 150 ARG H A 150 ARG HA 1.0 0.0 6.0 254 253 A 150 ARG H A 151 GLU H 1.0 1.8 3.6 255 254 A 150 ARG HBy A 151 GLU H 1.0 0.0 6.0 256 255 A 148 TYR HA A 151 GLU H 1.0 2.0 5.8 257 256 A 151 GLU H A 151 GLU HA 1.0 1.9 4.1 258 257 A 151 GLU H A 151 GLU HG3 1.0 0.0 6.0 259 258 A 151 GLU HG2 A 151 GLU H 1.0 0.0 6.0 260 259 A 152 ASN HD21 A 151 GLU H 1.0 0.0 6.0 261 260 A 151 GLU H A 152 ASN HD22 1.0 1.9 6.0 262 261 A 151 GLU H A 152 ASN H 1.0 1.6 3.0 263 262 A 151 GLU H A 153 MET HA 1.0 1.9 6.0 264 263 A 151 GLU H A 155 ARG HD2 1.0 0.0 6.0 265 264 A 150 ARG HBy A 152 ASN H 1.0 2.0 5.6 266 265 A 152 ASN H A 152 ASN HB2 1.0 1.9 4.1 267 266 A 152 ASN H A 153 MET HB3 1.0 1.7 6.0 268 267 A 148 TYR HA A 152 ASN H 1.0 1.9 6.0 269 268 A 151 GLU HA A 152 ASN H 1.0 2.0 6.0 270 269 A 151 GLU HG3 A 152 ASN H 1.0 0.0 6.0 271 270 A 152 ASN HA A 152 ASN H 1.0 1.8 3.8 272 271 A 152 ASN HD21 A 152 ASN H 1.0 0.0 6.0 273 272 A 152 ASN HD22 A 152 ASN H 1.0 2.0 5.8 274 273 A 152 ASN H A 153 MET HA 1.0 2.0 6.0 275 274 A 152 ASN H A 153 MET HGx 1.0 2.0 6.0 276 275 A 149 TYR HA A 152 ASN H 1.0 2.0 4.6 277 276 A 152 ASN H A 155 ARG HD3 1.0 1.8 6.0 278 277 A 151 GLU HA A 153 MET H 1.0 2.0 6.0 279 278 A 153 MET H A 149 TYR HBy 1.0 0.0 6.0 280 279 A 153 MET H A 152 ASN HB3 1.0 0.0 6.0 281 280 A 150 ARG HBy A 153 MET H 1.0 2.0 5.8 282 281 A 150 ARG HG2 A 153 MET H 1.0 0.0 6.0 283 282 A 151 GLU H A 153 MET H 1.0 2.0 6.0 284 283 A 152 ASN HA A 153 MET H 1.0 1.9 4.1 285 284 A 153 MET HA A 153 MET H 1.0 1.7 3.3 286 285 A 153 MET H A 153 MET HE% 1.0 0.0 6.0 287 286 A 153 MET HGx A 153 MET H 1.0 1.7 3.1 288 287 A 153 MET H A 154 TYR HA 1.0 1.9 6.0 289 288 A 153 MET H A 155 ARG HE 1.0 1.9 6.0 290 289 A 153 MET H A 156 TYR HD% 1.0 0.0 6.0 291 290 A 154 TYR H A 157 PRO HB2 1.0 1.9 6.0 292 291 A 154 TYR H A 153 MET HB2 1.0 0.0 6.0 293 292 A 153 MET HA A 154 TYR H 1.0 1.9 4.3 294 293 A 153 MET HGx A 154 TYR H 1.0 2.0 6.0 295 294 A 154 TYR HA A 154 TYR H 1.0 1.9 3.9 296 295 A 154 TYR H A 154 TYR HB3 1.0 2.0 5.2 297 296 A 154 TYR H A 155 ARG HA 1.0 2.0 6.0 298 297 A 155 ARG HE A 154 TYR H 1.0 1.9 5.3 299 298 A 156 TYR HD% A 154 TYR H 1.0 0.0 6.0 300 299 A 152 ASN HB2 A 155 ARG H 1.0 1.8 6.0 301 300 A 204 ILE HG2% A 155 ARG H 1.0 2.0 6.0 302 301 A 152 ASN HA A 155 ARG H 1.0 1.9 6.0 303 302 A 153 MET HA A 155 ARG H 1.0 2.0 5.2 304 303 A 154 TYR HA A 155 ARG H 1.0 2.0 4.8 305 304 A 154 TYR HB3 A 155 ARG H 1.0 2.0 5.8 306 305 A 155 ARG HA A 155 ARG H 1.0 1.9 4.1 307 306 A 155 ARG H A 155 ARG HB3 1.0 1.9 4.7 308 307 A 155 ARG HD3 A 155 ARG H 1.0 2.0 6.0 309 308 A 155 ARG HD2 A 155 ARG H 1.0 2.0 4.6 310 309 A 155 ARG HE A 155 ARG H 1.0 2.0 6.0 311 310 A 155 ARG H A 155 ARG HG3 1.0 0.0 6.0 312 311 A 156 TYR HD% A 155 ARG H 1.0 1.9 6.0 313 312 A 155 ARG H A 156 TYR H 1.0 1.6 2.8 314 313 A 204 ILE HG2% A 156 TYR H 1.0 1.9 6.0 315 314 A 153 MET HA A 156 TYR H 1.0 2.0 4.8 316 315 A 153 MET HE% A 156 TYR H 1.0 0.0 6.0 317 316 A 154 TYR HA A 156 TYR H 1.0 2.0 6.0 318 317 A 154 TYR HB3 A 156 TYR H 1.0 2.0 6.0 319 318 A 155 ARG HA A 156 TYR H 1.0 2.0 5.6 320 319 A 155 ARG HD2 A 156 TYR H 1.0 1.9 4.9 321 320 A 155 ARG HE A 156 TYR H 1.0 2.0 6.0 322 321 A 155 ARG HG3 A 156 TYR H 1.0 0.0 6.0 323 322 A 156 TYR H A 156 TYR HA 1.0 0.0 6.0 324 323 A 156 TYR H A 156 TYR HB3 1.0 1.9 4.1 325 324 A 156 TYR HD% A 156 TYR H 1.0 1.9 3.9 326 325 A 153 MET HB3 A 158 ASN H 1.0 2.0 5.0 327 326 A 158 ASN H A 157 PRO HA 1.0 1.6 2.8 328 327 A 132 ALA HA A 158 ASN H 1.0 1.9 6.0 329 328 A 133 MET HB2 A 158 ASN H 1.0 1.9 6.0 330 329 A 158 ASN H A 157 PRO HG3 1.0 2.0 6.0 331 330 A 158 ASN HA A 158 ASN H 1.0 2.0 4.8 332 331 A 158 ASN HB2 A 158 ASN H 1.0 2.0 5.6 333 332 A 159 GLN HA A 158 ASN H 1.0 2.0 6.0 334 333 A 159 GLN HGy A 158 ASN H 1.0 2.0 4.8 335 333 A 159 GLN HGx A 158 ASN H 1.0 2.0 4.8 336 334 A 133 MET HB2 A 159 GLN H 1.0 2.0 4.8 337 335 A 133 MET HE% A 159 GLN H 1.0 1.9 5.1 338 336 A 157 PRO HA A 159 GLN H 1.0 2.0 4.6 339 337 A 157 PRO HG3 A 159 GLN H 1.0 1.9 6.0 340 338 A 158 ASN HA A 159 GLN H 1.0 1.9 4.5 341 339 A 158 ASN HB2 A 159 GLN H 1.0 1.9 6.0 342 340 A 158 ASN H A 159 GLN H 1.0 1.8 3.4 343 341 A 159 GLN HA A 159 GLN H 1.0 1.8 3.8 344 342 A 159 GLN HB2 A 159 GLN H 1.0 1.9 5.7 345 343 A 159 GLN HGy A 159 GLN H 1.0 1.9 4.5 346 343 A 159 GLN HGx A 159 GLN H 1.0 1.9 4.5 347 344 A 160 VAL HG1% A 159 GLN H 1.0 1.9 5.5 348 345 A 129 LEU HA A 160 VAL H 1.0 0.0 6.0 349 346 A 131 SER H A 160 VAL H 1.0 2.0 6.0 350 347 A 129 LEU HB3 A 160 VAL H 1.0 2.0 6.0 351 348 A 160 VAL H A 182 THR HG2% 1.0 1.9 6.0 352 349 A 160 VAL H A 209 VAL HG2% 1.0 1.8 6.0 353 350 A 129 LEU HD2% A 160 VAL H 1.0 2.0 6.0 354 351 A 130 GLY H A 160 VAL H 1.0 2.0 6.0 355 352 A 131 SER HA A 160 VAL H 1.0 1.8 6.0 356 353 A 158 ASN HA A 160 VAL H 1.0 2.0 6.0 357 354 A 159 GLN HA A 160 VAL H 1.0 1.6 3.0 358 355 A 159 GLN HB2 A 160 VAL H 1.0 1.9 4.7 359 356 A 159 GLN H A 160 VAL H 1.0 2.0 6.0 360 357 A 160 VAL H A 160 VAL HA 1.0 2.0 4.6 361 358 A 160 VAL HG1% A 160 VAL H 1.0 2.0 5.2 362 359 A 160 VAL H A 160 VAL HG2% 1.0 1.8 3.8 363 360 A 160 VAL H A 161 TYR HB3 1.0 0.0 6.0 364 361 A 160 VAL H A 161 TYR H 1.0 2.0 6.0 365 362 A 161 TYR H A 182 THR HA 1.0 2.0 6.0 366 363 A 209 VAL HG2% A 161 TYR H 1.0 1.7 6.0 367 364 A 129 LEU HA A 161 TYR H 1.0 2.0 5.6 368 365 A 160 VAL HG1% A 161 TYR H 1.0 2.0 5.6 369 366 A 160 VAL HG2% A 161 TYR H 1.0 1.9 6.0 370 367 A 161 TYR HA A 161 TYR H 1.0 1.9 4.5 371 368 A 161 TYR HB3 A 161 TYR H 1.0 1.9 3.7 372 369 A 161 TYR H A 161 TYR HE% 1.0 2.0 6.0 373 370 A 161 TYR H A 162 TYR HA 1.0 0.0 6.0 374 371 A 161 TYR H A 181 ILE HG2% 1.0 0.6 6.0 375 372 A 182 THR H A 161 TYR H 1.0 2.0 6.0 376 373 A 182 THR HG2% A 161 TYR H 1.0 2.0 5.8 377 374 A 128 MET HA A 162 TYR H 1.0 2.0 5.6 378 375 A 127 TYR HB3 A 162 TYR H 1.0 2.0 4.6 379 376 A 127 TYR HD% A 162 TYR H 1.0 2.0 6.0 380 377 A 128 MET HB3 A 162 TYR H 1.0 2.0 5.6 381 378 A 128 MET HB2 A 162 TYR H 1.0 2.0 6.0 382 379 A 161 TYR HA A 162 TYR H 1.0 1.7 3.1 383 380 A 162 TYR H A 161 TYR HB3 1.0 1.9 6.0 384 381 A 162 TYR H A 162 TYR HA 1.0 1.9 6.0 385 382 A 162 TYR HD% A 162 TYR H 1.0 0.0 6.0 386 383 A 162 TYR H A 162 TYR HE% 1.0 0.0 6.0 387 384 A 162 TYR H A 163 ARG H 1.0 2.0 6.0 388 385 A 162 TYR H A 181 ILE HG12 1.0 0.0 6.0 389 386 A 128 MET HB2 A 163 ARG H 1.0 2.0 6.0 390 387 A 127 TYR HB2 A 163 ARG H 1.0 1.9 6.0 391 388 A 162 TYR HA A 163 ARG H 1.0 1.8 3.6 392 389 A 163 ARG H A 162 TYR HB3 1.0 2.0 6.0 393 390 A 163 ARG H A 162 TYR HB2 1.0 1.9 4.5 394 391 A 162 TYR HD% A 163 ARG H 1.0 2.0 5.6 395 392 A 163 ARG HGy A 163 ARG H 1.0 2.0 6.0 396 393 A 178 CYS HA A 163 ARG H 1.0 0.0 6.0 397 394 A 163 ARG H A 178 CYS HB2 1.0 0.0 6.0 398 395 A 165 VAL H A 220 GLU HB3 1.0 1.9 4.5 399 396 A 165 VAL H A 220 GLU HG3 1.0 2.0 4.8 400 397 A 165 VAL H A 164 PRO HB3 1.0 2.0 5.0 401 398 A 162 TYR HE% A 165 VAL H 1.0 2.0 6.0 402 399 A 163 ARG HGy A 165 VAL H 1.0 2.0 6.0 403 400 A 165 VAL H A 164 PRO HA 1.0 1.5 2.5 404 401 A 165 VAL H A 165 VAL HA 1.0 1.9 3.9 405 402 A 165 VAL H A 165 VAL HG1% 1.0 1.6 2.8 406 403 A 165 VAL H A 166 ASP H 1.0 2.0 5.2 407 404 A 165 VAL H A 168 TYR HD% 1.0 0.0 6.0 408 405 A 165 VAL H A 168 TYR H 1.0 1.8 6.0 409 406 A 165 VAL H A 174 PHE HE% 1.0 0.0 6.0 410 407 A 165 VAL HA A 166 ASP H 1.0 1.9 4.1 411 408 A 166 ASP H A 165 VAL HB 1.0 2.0 6.0 412 409 A 165 VAL HG1% A 166 ASP H 1.0 1.9 5.1 413 410 A 166 ASP H A 166 ASP HA 1.0 1.8 3.8 414 411 A 166 ASP H A 166 ASP HB3 1.0 1.9 4.5 415 412 A 166 ASP H A 166 ASP HB2 1.0 1.8 4.0 416 413 A 166 ASP H A 167 GLN HG2 1.0 2.0 5.6 417 414 A 166 ASP H A 168 TYR HD% 1.0 2.0 6.0 418 415 A 165 VAL HA A 167 GLN H 1.0 2.0 6.0 419 416 A 165 VAL HG1% A 167 GLN H 1.0 2.0 5.4 420 417 A 166 ASP HA A 167 GLN H 1.0 1.9 4.1 421 418 A 166 ASP HB3 A 167 GLN H 1.0 1.9 4.7 422 419 A 166 ASP HB2 A 167 GLN H 1.0 2.0 5.2 423 420 A 167 GLN H A 167 GLN HA 1.0 1.9 3.9 424 421 A 167 GLN H A 167 GLN HB3 1.0 1.9 4.1 425 422 A 167 GLN H A 167 GLN HB2 1.0 2.0 4.8 426 423 A 167 GLN HG2 A 167 GLN H 1.0 1.8 4.0 427 424 A 167 GLN H A 168 TYR HA 1.0 1.7 6.0 428 425 A 167 GLN H A 168 TYR HB3 1.0 1.8 6.0 429 426 A 168 TYR HD% A 167 GLN H 1.0 2.0 6.0 430 427 A 168 TYR H A 167 GLN H 1.0 1.8 3.4 431 428 A 167 GLN H A 170 ASN H 1.0 1.8 6.0 432 429 A 165 VAL HA A 168 TYR H 1.0 1.9 6.0 433 430 A 168 TYR H A 166 ASP HA 1.0 2.0 6.0 434 431 A 168 TYR H A 167 GLN HA 1.0 1.9 4.3 435 432 A 168 TYR H A 167 GLN HB3 1.0 1.9 6.0 436 433 A 168 TYR H A 167 GLN HB2 1.0 2.0 6.0 437 434 A 168 TYR H A 167 GLN HG2 1.0 2.0 6.0 438 435 A 168 TYR H A 168 TYR HA 1.0 1.9 4.1 439 436 A 168 TYR H A 168 TYR HB3 1.0 1.8 4.2 440 437 A 168 TYR H A 168 TYR HB2 1.0 1.9 4.1 441 438 A 168 TYR HD% A 168 TYR H 1.0 1.8 4.2 442 439 A 168 TYR H A 169 SER H 1.0 1.9 4.9 443 440 A 168 TYR H A 170 ASN H 1.0 2.0 6.0 444 441 A 168 TYR HA A 169 SER H 1.0 2.0 4.4 445 442 A 168 TYR HB3 A 169 SER H 1.0 2.0 6.0 446 443 A 168 TYR HB2 A 169 SER H 1.0 2.0 6.0 447 444 A 168 TYR HD% A 169 SER H 1.0 1.9 6.0 448 445 A 169 SER H A 169 SER HA 1.0 1.9 4.9 449 446 A 169 SER H A 169 SER HBx 1.0 2.0 5.8 450 446 A 169 SER H A 169 SER HBy 1.0 2.0 5.8 451 447 A 169 SER H A 170 ASN HA 1.0 2.0 6.0 452 448 A 168 TYR HA A 170 ASN H 1.0 2.0 6.0 453 449 A 168 TYR HB3 A 170 ASN H 1.0 2.0 4.8 454 450 A 170 ASN H A 168 TYR HB2 1.0 0.0 6.0 455 451 A 168 TYR HD% A 170 ASN H 1.0 2.0 5.2 456 452 A 170 ASN H A 169 SER HA 1.0 1.9 4.3 457 453 A 170 ASN H A 169 SER H 1.0 1.9 4.1 458 454 A 170 ASN H A 170 ASN HA 1.0 2.0 4.8 459 455 A 170 ASN H A 174 PHE H 1.0 0.0 6.0 460 456 A 171 GLN H A 216 GLN HB2 1.0 0.0 6.0 461 457 A 170 ASN HA A 171 GLN H 1.0 1.8 4.2 462 458 A 171 GLN H A 170 ASN HB3 1.0 2.0 5.2 463 459 A 171 GLN H A 170 ASN HB2 1.0 1.9 4.9 464 460 A 171 GLN H A 172 ASN HA 1.0 1.9 6.0 465 461 A 171 GLN H A 172 ASN H 1.0 1.7 3.3 466 462 A 171 GLN H A 174 PHE HB3 1.0 2.0 6.0 467 463 A 170 ASN H A 172 ASN H 1.0 1.8 6.0 468 464 A 216 GLN HB2 A 172 ASN H 1.0 2.0 6.0 469 465 A 170 ASN HA A 172 ASN H 1.0 2.0 5.8 470 466 A 170 ASN HB3 A 172 ASN H 1.0 2.0 5.8 471 467 A 170 ASN HB2 A 172 ASN H 1.0 2.0 6.0 472 468 A 172 ASN HA A 172 ASN H 1.0 1.7 3.3 473 469 A 172 ASN H A 173 ASN H 1.0 1.6 2.8 474 470 A 172 ASN H A 174 PHE HB3 1.0 0.0 6.0 475 471 A 174 PHE H A 172 ASN H 1.0 2.0 6.0 476 472 A 172 ASN H A 175 VAL HB 1.0 1.9 6.0 477 473 A 173 ASN H A 173 ASN HB3 1.0 1.9 4.9 478 474 A 173 ASN H A 217 TYR HA 1.0 0.0 6.0 479 475 A 170 ASN H A 173 ASN H 1.0 2.0 6.0 480 476 A 173 ASN H A 171 GLN HG3 1.0 2.0 4.8 481 477 A 172 ASN HA A 173 ASN H 1.0 2.0 4.6 482 478 A 178 CYS HB2 A 174 PHE H 1.0 0.0 6.0 483 479 A 174 PHE H A 170 ASN HB2 1.0 1.9 6.0 484 480 A 174 PHE H A 171 GLN HG3 1.0 1.9 5.1 485 481 A 174 PHE H A 173 ASN H 1.0 1.9 4.3 486 482 A 174 PHE H A 174 PHE HB3 1.0 2.0 6.0 487 483 A 174 PHE H A 175 VAL HG1% 1.0 1.8 6.0 488 484 A 174 PHE H A 176 HIS HBy 1.0 1.9 6.0 489 484 A 174 PHE H A 176 HIS HBx 1.0 1.9 6.0 490 485 A 174 PHE H A 173 ASN HA 1.0 2.0 6.0 491 486 A 171 GLN HG3 A 175 VAL H 1.0 2.0 5.2 492 487 A 172 ASN HA A 175 VAL H 1.0 2.0 5.8 493 488 A 174 PHE HB3 A 175 VAL H 1.0 2.0 5.6 494 489 A 174 PHE H A 175 VAL H 1.0 1.8 3.8 495 490 A 175 VAL H A 175 VAL HA 1.0 1.9 4.5 496 491 A 175 VAL HB A 175 VAL H 1.0 1.8 3.6 497 492 A 175 VAL HG1% A 175 VAL H 1.0 2.0 5.2 498 493 A 175 VAL H A 177 ASP HB3 1.0 0.0 6.0 499 494 A 176 HIS H A 177 ASP HB2 1.0 1.9 6.0 500 495 A 176 HIS H A 210 GLU HG2 1.0 2.0 6.0 501 496 A 174 PHE H A 176 HIS H 1.0 1.9 6.0 502 497 A 175 VAL HG1% A 176 HIS H 1.0 1.9 4.7 503 498 A 175 VAL H A 176 HIS H 1.0 1.9 4.5 504 499 A 176 HIS HBx A 176 HIS H 1.0 1.7 3.3 505 499 A 176 HIS HBy A 176 HIS H 1.0 1.7 3.3 506 500 A 176 HIS H A 177 ASP HA 1.0 2.0 5.6 507 501 A 176 HIS H A 177 ASP H 1.0 1.8 4.0 508 502 A 177 ASP HB2 A 177 ASP H 1.0 1.7 3.3 509 503 A 177 ASP H A 179 VAL HB 1.0 2.0 6.0 510 504 A 175 VAL HA A 177 ASP H 1.0 2.0 4.4 511 505 A 175 VAL HG1% A 177 ASP H 1.0 2.0 6.0 512 506 A 176 HIS HBy A 177 ASP H 1.0 1.8 4.0 513 506 A 176 HIS HBx A 177 ASP H 1.0 1.8 4.0 514 507 A 177 ASP HA A 177 ASP H 1.0 1.8 3.8 515 508 A 178 CYS HB2 A 177 ASP H 1.0 0.0 6.0 516 509 A 177 ASP H A 178 CYS H 1.0 1.9 3.9 517 510 A 177 ASP H A 179 VAL H 1.0 2.0 6.0 518 511 A 177 ASP H A 176 HIS HA 1.0 2.0 5.2 519 512 A 177 ASP H A 180 ASN HB3 1.0 1.4 6.0 520 513 A 175 VAL HG1% A 178 CYS H 1.0 2.0 6.0 521 514 A 178 CYS H A 181 ILE HG13 1.0 2.0 6.0 522 515 A 178 CYS H A 180 ASN HB3 1.0 2.0 5.8 523 516 A 177 ASP HB2 A 178 CYS H 1.0 2.0 5.2 524 517 A 176 HIS HBy A 178 CYS H 1.0 2.0 6.0 525 517 A 176 HIS HBx A 178 CYS H 1.0 2.0 6.0 526 518 A 178 CYS H A 179 VAL HA 1.0 1.9 6.0 527 519 A 174 PHE H A 178 CYS H 1.0 1.9 6.0 528 520 A 178 CYS HA A 178 CYS H 1.0 1.8 4.2 529 521 A 178 CYS H A 179 VAL H 1.0 1.9 3.9 530 522 A 178 CYS H A 176 HIS HA 1.0 2.0 5.4 531 523 A 177 ASP HB3 A 179 VAL H 1.0 1.8 6.0 532 524 A 175 VAL HA A 179 VAL H 1.0 2.0 5.0 533 525 A 178 CYS HA A 179 VAL H 1.0 2.0 5.6 534 526 A 178 CYS HB2 A 179 VAL H 1.0 0.0 6.0 535 527 A 179 VAL H A 179 VAL HA 1.0 1.8 3.8 536 528 A 179 VAL HB A 179 VAL H 1.0 1.9 3.7 537 529 A 179 VAL H A 179 VAL HG1% 1.0 1.9 4.5 538 530 A 179 VAL H A 180 ASN HA 1.0 2.0 6.0 539 531 A 179 VAL H A 180 ASN HB3 1.0 2.0 6.0 540 532 A 179 VAL H A 180 ASN H 1.0 1.9 3.9 541 533 A 179 VAL H A 181 ILE H 1.0 2.0 6.0 542 534 A 179 VAL H A 183 VAL HG1% 1.0 2.0 5.2 543 535 A 179 VAL H A 209 VAL HG1% 1.0 2.0 5.0 544 536 A 209 VAL HG2% A 179 VAL H 1.0 0.0 6.0 545 537 A 179 VAL H A 210 GLU HA 1.0 1.7 6.0 546 538 A 179 VAL H A 213 CYS HB3 1.0 1.9 6.0 547 539 A 179 VAL HB A 180 ASN H 1.0 1.7 3.5 548 540 A 177 ASP HA A 180 ASN H 1.0 2.0 5.6 549 541 A 179 VAL HG1% A 180 ASN H 1.0 2.0 5.4 550 542 A 180 ASN HA A 180 ASN H 1.0 1.8 3.6 551 543 A 180 ASN HB3 A 180 ASN H 1.0 2.0 4.8 552 544 A 180 ASN H A 181 ILE H 1.0 1.8 3.8 553 545 A 182 THR H A 180 ASN H 1.0 2.0 5.6 554 546 A 179 VAL HA A 180 ASN H 1.0 1.8 3.8 555 547 A 180 ASN H A 183 VAL HG2% 1.0 2.0 4.8 556 548 A 180 ASN H A 184 LYS HB3 1.0 0.0 6.0 557 549 A 177 ASP HA A 181 ILE H 1.0 2.0 6.0 558 550 A 180 ASN HA A 181 ILE H 1.0 2.0 5.0 559 551 A 180 ASN HB3 A 181 ILE H 1.0 1.9 4.3 560 552 A 181 ILE H A 181 ILE HA 1.0 1.8 4.0 561 553 A 181 ILE H A 181 ILE HB 1.0 1.9 4.5 562 554 A 181 ILE H A 181 ILE HD1% 1.0 2.0 6.0 563 555 A 181 ILE HG13 A 181 ILE H 1.0 0.0 6.0 564 556 A 181 ILE HG2% A 181 ILE H 1.0 2.0 5.0 565 557 A 181 ILE H A 183 VAL HG2% 1.0 0.0 6.0 566 558 A 181 ILE H A 183 VAL H 1.0 2.0 5.4 567 559 A 181 ILE H A 185 GLN H 1.0 0.0 6.0 568 560 A 182 THR H A 161 TYR HD% 1.0 1.9 6.0 569 561 A 215 THR H A 214 ILE H 1.0 1.7 3.1 570 562 A 182 THR H A 161 TYR HE% 1.0 0.0 6.0 571 563 A 182 THR H A 161 TYR HB3 1.0 1.6 6.0 572 564 A 182 THR H A 178 CYS HB2 1.0 0.0 6.0 573 565 A 182 THR H A 181 ILE HG2% 1.0 2.0 6.0 574 566 A 182 THR H A 181 ILE H 1.0 1.8 3.4 575 567 A 182 THR H A 183 VAL HG1% 1.0 2.0 5.4 576 568 A 182 THR H A 183 VAL H 1.0 1.7 2.9 577 569 A 182 THR H A 209 VAL HG1% 1.0 1.9 6.0 578 570 A 180 ASN HA A 183 VAL H 1.0 2.0 6.0 579 571 A 182 THR HA A 183 VAL H 1.0 2.0 4.6 580 572 A 182 THR HB A 183 VAL H 1.0 1.9 3.9 581 573 A 183 VAL H A 183 VAL HA 1.0 1.8 3.8 582 574 A 183 VAL H A 183 VAL HB 1.0 1.9 4.3 583 575 A 183 VAL HG1% A 183 VAL H 1.0 1.5 2.5 584 576 A 183 VAL H A 184 LYS HA 1.0 2.0 6.0 585 577 A 183 VAL H A 184 LYS HB2 1.0 0.0 6.0 586 578 A 183 VAL H A 184 LYS HG3 1.0 0.0 6.0 587 579 A 183 VAL H A 184 LYS H 1.0 1.7 3.1 588 580 A 209 VAL HG1% A 183 VAL H 1.0 2.0 5.4 589 581 A 209 VAL HG2% A 183 VAL H 1.0 1.8 6.0 590 582 A 181 ILE HA A 184 LYS H 1.0 2.0 5.4 591 583 A 181 ILE HB A 184 LYS H 1.0 2.0 5.8 592 584 A 182 THR HB A 184 LYS H 1.0 1.9 6.0 593 585 A 183 VAL HA A 184 LYS H 1.0 2.0 4.8 594 586 A 183 VAL HB A 184 LYS H 1.0 1.9 4.9 595 587 A 183 VAL HG2% A 184 LYS H 1.0 1.9 4.3 596 588 A 184 LYS HA A 184 LYS H 1.0 1.7 3.3 597 589 A 184 LYS HB3 A 184 LYS H 1.0 1.9 4.5 598 590 A 184 LYS HB2 A 184 LYS H 1.0 0.0 6.0 599 591 A 184 LYS H A 185 GLN HBx 1.0 1.9 6.0 600 591 A 184 LYS H A 185 GLN HBy 1.0 1.9 6.0 601 592 A 185 GLN H A 184 LYS H 1.0 1.8 3.8 602 593 A 185 GLN H A 184 LYS HDy 1.0 2.0 6.0 603 593 A 185 GLN H A 184 LYS HDx 1.0 2.0 6.0 604 594 A 185 GLN H A 184 LYS HB2 1.0 1.7 3.3 605 595 A 185 GLN H A 185 GLN HBy 1.0 1.9 4.3 606 595 A 185 GLN H A 185 GLN HBx 1.0 1.9 4.3 607 596 A 185 GLN H A 186 HIS HB2 1.0 2.0 6.0 608 596 A 185 GLN H A 186 HIS HB3 1.0 2.0 6.0 609 597 A 185 GLN H A 185 GLN HA 1.0 1.7 3.5 610 598 A 183 VAL HG1% A 187 THR H 1.0 0.0 6.0 611 599 A 184 LYS HB2 A 187 THR H 1.0 1.9 6.0 612 600 A 187 THR H A 186 HIS HA 1.0 1.9 4.7 613 601 A 186 HIS HB2 A 187 THR H 1.0 2.0 5.2 614 601 A 186 HIS HB3 A 187 THR H 1.0 2.0 5.2 615 602 A 187 THR H A 188 VAL HG1% 1.0 1.9 4.3 616 603 A 187 THR H A 188 VAL H 1.0 1.7 3.3 617 604 A 187 THR H A 190 THR HA 1.0 0.0 6.0 618 605 A 187 THR H A 190 THR H 1.0 2.0 5.4 619 606 A 187 THR H A 191 THR HA 1.0 0.0 6.0 620 607 A 188 VAL H A 187 THR HA 1.0 1.8 3.8 621 608 A 184 LYS HG3 A 188 VAL H 1.0 0.0 6.0 622 609 A 188 VAL H A 190 THR HG2% 1.0 1.9 3.9 623 610 A 188 VAL H A 188 VAL HA 1.0 1.7 3.3 624 611 A 188 VAL H A 188 VAL HB 1.0 1.9 4.3 625 612 A 188 VAL HG1% A 188 VAL H 1.0 1.9 4.3 626 613 A 188 VAL H A 191 THR HA 1.0 2.0 5.2 627 614 A 186 HIS HA A 189 THR H 1.0 2.0 6.0 628 615 A 188 VAL HA A 189 THR H 1.0 1.9 3.9 629 616 A 188 VAL HB A 189 THR H 1.0 2.0 5.0 630 617 A 190 THR HA A 189 THR H 1.0 0.0 6.0 631 618 A 190 THR HG2% A 189 THR H 1.0 2.0 5.6 632 619 A 189 THR H A 192 THR HG2% 1.0 0.0 6.0 633 620 A 186 HIS HA A 190 THR H 1.0 2.0 6.0 634 621 A 190 THR H A 189 THR HG2% 1.0 1.9 5.1 635 622 A 190 THR H A 189 THR H 1.0 1.6 2.8 636 623 A 190 THR HA A 190 THR H 1.0 1.6 2.8 637 624 A 190 THR H A 190 THR HG2% 1.0 1.8 4.0 638 625 A 192 THR HG2% A 191 THR H 1.0 2.0 4.8 639 626 A 188 VAL HA A 191 THR H 1.0 2.0 6.0 640 627 A 190 THR HA A 191 THR H 1.0 1.8 3.8 641 628 A 190 THR HG2% A 191 THR H 1.0 1.9 4.7 642 629 A 191 THR HA A 191 THR H 1.0 1.6 3.0 643 630 A 190 THR HG2% A 192 THR H 1.0 1.9 6.0 644 631 A 191 THR HA A 192 THR H 1.0 0.0 6.0 645 632 A 191 THR H A 192 THR H 1.0 1.7 3.1 646 633 A 192 THR HG2% A 192 THR H 1.0 1.8 3.6 647 634 A 192 THR H A 193 LYS HDy 1.0 1.9 6.0 648 634 A 192 THR H A 193 LYS HDx 1.0 1.9 6.0 649 635 A 192 THR H A 193 LYS H 1.0 1.7 3.5 650 636 A 191 THR H A 193 LYS H 1.0 0.0 6.0 651 637 A 190 THR HA A 193 LYS H 1.0 1.8 3.8 652 638 A 190 THR H A 193 LYS H 1.0 0.0 6.0 653 639 A 193 LYS H A 191 THR HB 1.0 0.0 6.0 654 640 A 192 THR HG2% A 193 LYS H 1.0 2.0 4.8 655 641 A 193 LYS H A 193 LYS HB2 1.0 2.0 5.2 656 642 A 193 LYS H A 193 LYS HGy 1.0 2.0 5.8 657 643 A 193 LYS H A 195 GLU HG2 1.0 0.0 6.0 658 644 A 193 LYS HDy A 194 GLY H 1.0 1.9 6.0 659 644 A 193 LYS HDx A 194 GLY H 1.0 1.9 6.0 660 645 A 191 THR HB A 194 GLY H 1.0 0.0 6.0 661 646 A 192 THR HG2% A 194 GLY H 1.0 1.9 6.0 662 647 A 193 LYS HB2 A 194 GLY H 1.0 2.0 6.0 663 648 A 193 LYS HGy A 194 GLY H 1.0 2.0 6.0 664 649 A 193 LYS H A 194 GLY H 1.0 1.8 3.4 665 650 A 194 GLY H A 194 GLY HA3 1.0 1.8 4.0 666 651 A 194 GLY H A 194 GLY HA2 1.0 1.7 3.3 667 652 A 195 GLU HG2 A 194 GLY H 1.0 1.8 6.0 668 653 A 194 GLY H A 195 GLU H 1.0 1.7 3.1 669 654 A 190 THR HG2% A 195 GLU H 1.0 2.0 6.0 670 655 A 195 GLU H A 192 THR HB 1.0 0.0 6.0 671 656 A 195 GLU H A 191 THR HG2% 1.0 0.0 6.0 672 657 A 193 LYS HDy A 195 GLU H 1.0 1.7 3.5 673 657 A 193 LYS HDx A 195 GLU H 1.0 1.7 3.5 674 658 A 194 GLY HA3 A 195 GLU H 1.0 1.9 5.7 675 659 A 194 GLY HA2 A 195 GLU H 1.0 2.0 4.6 676 660 A 195 GLU H A 195 GLU HA 1.0 1.8 3.6 677 661 A 195 GLU HG2 A 195 GLU H 1.0 2.0 6.0 678 662 A 195 GLU H A 195 GLU HG3 1.0 2.0 5.2 679 663 A 193 LYS HDy A 196 ASN H 1.0 0.0 6.0 680 663 A 193 LYS HDx A 196 ASN H 1.0 0.0 6.0 681 664 A 195 GLU HA A 196 ASN H 1.0 1.6 2.8 682 665 A 195 GLU H A 196 ASN H 1.0 2.0 5.6 683 666 A 196 ASN H A 196 ASN HA 1.0 1.9 4.5 684 667 A 196 ASN H A 196 ASN HB3 1.0 2.0 4.4 685 668 A 196 ASN H A 197 PHE HB2 1.0 2.0 6.0 686 669 A 196 ASN H A 197 PHE HD% 1.0 0.0 6.0 687 670 A 195 GLU HG3 A 196 ASN H 1.0 1.9 4.1 688 671 A 197 PHE H A 202 ILE HG12 1.0 1.9 6.0 689 672 A 196 ASN HA A 197 PHE H 1.0 1.6 2.8 690 673 A 196 ASN HB3 A 197 PHE H 1.0 1.9 4.3 691 674 A 197 PHE H A 197 PHE HA 1.0 0.0 6.0 692 675 A 197 PHE H A 197 PHE HB3 1.0 1.8 4.0 693 676 A 197 PHE HB2 A 197 PHE H 1.0 1.9 3.7 694 677 A 197 PHE HD% A 197 PHE H 1.0 0.0 6.0 695 678 A 197 PHE H A 198 THR HB 1.0 2.0 6.0 696 679 A 197 PHE H A 198 THR HG2% 1.0 1.8 6.0 697 680 A 197 PHE H A 198 THR H 1.0 2.0 6.0 698 681 A 197 PHE HA A 198 THR H 1.0 0.0 6.0 699 682 A 197 PHE HB3 A 198 THR H 1.0 0.0 6.0 700 683 A 197 PHE HB2 A 198 THR H 1.0 2.0 5.8 701 684 A 197 PHE HD% A 198 THR H 1.0 2.0 5.2 702 685 A 198 THR H A 198 THR HA 1.0 1.8 4.2 703 686 A 198 THR HB A 198 THR H 1.0 2.0 5.4 704 687 A 198 THR HG2% A 198 THR H 1.0 1.7 3.3 705 688 A 198 THR H A 202 ILE H 1.0 2.0 6.0 706 689 A 198 THR HA A 199 GLU H 1.0 1.7 3.3 707 690 A 198 THR HB A 199 GLU H 1.0 1.9 4.5 708 691 A 198 THR HG2% A 199 GLU H 1.0 2.0 5.4 709 692 A 198 THR H A 199 GLU H 1.0 1.9 6.0 710 693 A 199 GLU H A 199 GLU HA 1.0 1.8 3.8 711 694 A 199 GLU H A 199 GLU HB2 1.0 1.7 3.1 712 695 A 199 GLU H A 199 GLU HG2 1.0 2.0 6.0 713 696 A 199 GLU H A 200 THR HA 1.0 2.0 6.0 714 697 A 199 GLU H A 200 THR H 1.0 1.8 3.8 715 698 A 199 GLU H A 201 ASP H 1.0 1.9 6.0 716 699 A 199 GLU H A 202 ILE HD1% 1.0 0.0 6.0 717 700 A 198 THR HA A 200 THR H 1.0 2.0 6.0 718 701 A 198 THR HB A 200 THR H 1.0 2.0 5.4 719 702 A 200 THR H A 199 GLU HB3 1.0 1.8 3.8 720 703 A 199 GLU HG2 A 200 THR H 1.0 2.0 6.0 721 704 A 200 THR HA A 200 THR H 1.0 1.6 2.8 722 705 A 200 THR H A 200 THR HG2% 1.0 2.0 6.0 723 706 A 200 THR H A 201 ASP H 1.0 1.7 3.1 724 707 A 200 THR H A 203 LYS HA 1.0 0.0 6.0 725 708 A 200 THR H A 203 LYS HG2 1.0 0.0 6.0 726 709 A 197 PHE HA A 201 ASP H 1.0 0.0 6.0 727 710 A 198 THR HB A 201 ASP H 1.0 1.9 6.0 728 711 A 198 THR H A 201 ASP H 1.0 1.9 4.7 729 712 A 200 THR HA A 201 ASP H 1.0 0.0 6.0 730 713 A 201 ASP H A 201 ASP HA 1.0 1.8 3.4 731 714 A 201 ASP H A 201 ASP HB2 1.0 0.0 6.0 732 715 A 201 ASP H A 202 ILE HB 1.0 2.0 6.0 733 716 A 202 ILE HG12 A 201 ASP H 1.0 1.8 6.0 734 717 A 202 ILE H A 201 ASP H 1.0 1.7 2.9 735 718 A 201 ASP H A 203 LYS HA 1.0 0.0 6.0 736 719 A 201 ASP H A 203 LYS HDx 1.0 1.8 6.0 737 719 A 201 ASP H A 203 LYS HDy 1.0 1.8 6.0 738 720 A 201 ASP H A 203 LYS HG2 1.0 2.0 6.0 739 721 A 201 ASP H A 204 ILE HB 1.0 2.0 6.0 740 722 A 204 ILE HD1% A 201 ASP H 1.0 2.0 5.6 741 723 A 202 ILE H A 200 THR HA 1.0 2.0 6.0 742 724 A 202 ILE H A 201 ASP HA 1.0 2.0 5.0 743 725 A 202 ILE H A 201 ASP HB2 1.0 0.0 6.0 744 726 A 202 ILE HG12 A 202 ILE H 1.0 2.0 6.0 745 727 A 202 ILE H A 203 LYS H 1.0 1.5 2.5 746 728 A 204 ILE HG2% A 202 ILE H 1.0 2.0 6.0 747 729 A 202 ILE H A 202 ILE HA 1.0 1.8 3.6 748 730 A 203 LYS H A 202 ILE HG2% 1.0 1.9 4.1 749 731 A 200 THR HA A 203 LYS H 1.0 1.9 4.1 750 732 A 201 ASP H A 203 LYS H 1.0 2.0 5.6 751 733 A 203 LYS HA A 203 LYS H 1.0 1.8 3.4 752 734 A 203 LYS HDy A 203 LYS H 1.0 2.0 5.6 753 734 A 203 LYS HDx A 203 LYS H 1.0 2.0 5.6 754 735 A 203 LYS H A 204 ILE H 1.0 1.7 3.3 755 736 A 203 LYS H A 202 ILE HA 1.0 1.9 4.7 756 737 A 200 THR HA A 204 ILE H 1.0 1.9 6.0 757 738 A 201 ASP HA A 204 ILE H 1.0 2.0 5.8 758 739 A 203 LYS HA A 204 ILE H 1.0 1.9 4.9 759 740 A 204 ILE H A 203 LYS HG3 1.0 1.8 4.0 760 741 A 204 ILE H A 205 MET HG3 1.0 0.0 6.0 761 742 A 204 ILE H A 205 MET H 1.0 1.8 3.8 762 743 A 204 ILE H A 206 GLU HA 1.0 0.0 6.0 763 744 A 204 ILE H A 207 ARG HBy 1.0 0.0 6.0 764 745 A 201 ASP HA A 205 MET H 1.0 1.9 6.0 765 746 A 203 LYS HA A 205 MET H 1.0 2.0 6.0 766 747 A 203 LYS HG3 A 205 MET H 1.0 2.0 6.0 767 748 A 204 ILE HD1% A 205 MET H 1.0 2.0 6.0 768 749 A 205 MET H A 205 MET HA 1.0 1.7 3.3 769 750 A 205 MET H A 205 MET HB3 1.0 1.8 4.0 770 751 A 205 MET H A 206 GLU H 1.0 1.8 3.4 771 752 A 205 MET H A 207 ARG HBy 1.0 0.0 6.0 772 753 A 205 MET H A 209 VAL HB 1.0 2.0 6.0 773 754 A 209 VAL HG1% A 205 MET H 1.0 0.0 6.0 774 755 A 203 LYS HA A 206 GLU H 1.0 2.0 5.2 775 756 A 203 LYS HG3 A 206 GLU H 1.0 2.0 6.0 776 757 A 205 MET HA A 206 GLU H 1.0 1.9 4.3 777 758 A 205 MET HB3 A 206 GLU H 1.0 0.0 6.0 778 759 A 206 GLU H A 206 GLU HBy 1.0 1.9 4.5 779 760 A 206 GLU H A 206 GLU HG3 1.0 1.8 3.6 780 761 A 206 GLU H A 207 ARG H 1.0 1.8 3.4 781 762 A 206 GLU H A 208 VAL HA 1.0 0.0 6.0 782 763 A 206 GLU H A 208 VAL HG2% 1.0 2.0 6.0 783 764 A 206 GLU H A 204 ILE HA 1.0 1.8 4.0 784 765 A 209 VAL HG1% A 206 GLU H 1.0 2.0 6.0 785 766 A 207 ARG H A 207 ARG HE 1.0 1.9 6.0 786 767 A 207 ARG H A 204 ILE HA 1.0 1.9 4.5 787 768 A 207 ARG H A 207 ARG HD2 1.0 2.0 6.0 788 769 A 206 GLU HG3 A 207 ARG H 1.0 1.9 6.0 789 770 A 204 ILE HD1% A 207 ARG H 1.0 0.0 6.0 790 771 A 205 MET HA A 207 ARG H 1.0 2.0 5.6 791 772 A 205 MET HG3 A 207 ARG H 1.0 0.0 6.0 792 773 A 206 GLU HBy A 207 ARG H 1.0 1.9 5.1 793 774 A 207 ARG H A 207 ARG HA 1.0 1.8 3.8 794 775 A 207 ARG HBy A 207 ARG H 1.0 1.8 3.6 795 776 A 207 ARG H A 207 ARG HG2 1.0 2.0 5.0 796 777 A 207 ARG H A 208 VAL H 1.0 1.7 3.1 797 778 A 209 VAL HG1% A 207 ARG H 1.0 2.0 6.0 798 779 A 207 ARG H A 209 VAL H 1.0 1.9 6.0 799 780 A 208 VAL H A 207 ARG HD3 1.0 2.0 5.4 800 781 A 138 ILE HD1% A 208 VAL H 1.0 1.9 6.0 801 782 A 138 ILE HG13 A 208 VAL H 1.0 2.0 6.0 802 783 A 204 ILE HB A 208 VAL H 1.0 2.0 5.6 803 784 A 205 MET HA A 208 VAL H 1.0 1.8 3.6 804 785 A 208 VAL H A 205 MET HG2 1.0 0.0 6.0 805 785 A 205 MET HG3 A 208 VAL H 1.0 0.0 6.0 806 786 A 207 ARG HA A 208 VAL H 1.0 2.0 5.0 807 787 A 207 ARG HG2 A 208 VAL H 1.0 1.9 6.0 808 788 A 208 VAL HA A 208 VAL H 1.0 1.7 3.3 809 789 A 208 VAL HG1% A 208 VAL H 1.0 2.0 5.0 810 790 A 208 VAL HG2% A 208 VAL H 1.0 1.8 4.0 811 791 A 208 VAL H A 209 VAL HA 1.0 2.0 6.0 812 792 A 209 VAL HB A 208 VAL H 1.0 2.0 6.0 813 793 A 209 VAL HG1% A 208 VAL H 1.0 2.0 5.2 814 794 A 208 VAL H A 209 VAL H 1.0 1.8 3.4 815 795 A 209 VAL H A 212 MET HA 1.0 0.0 6.0 816 796 A 209 VAL HB A 209 VAL H 1.0 1.7 3.3 817 797 A 205 MET HA A 209 VAL H 1.0 1.9 4.1 818 798 A 205 MET H A 209 VAL H 1.0 2.0 5.4 819 799 A 206 GLU HA A 209 VAL H 1.0 1.9 4.3 820 800 A 207 ARG HBy A 209 VAL H 1.0 1.9 6.0 821 801 A 208 VAL HA A 209 VAL H 1.0 1.9 4.3 822 802 A 208 VAL HG1% A 209 VAL H 1.0 2.0 4.6 823 803 A 208 VAL HG2% A 209 VAL H 1.0 2.0 5.4 824 804 A 209 VAL H A 209 VAL HA 1.0 1.8 3.6 825 805 A 209 VAL HG1% A 209 VAL H 1.0 2.0 4.6 826 806 A 209 VAL HG2% A 209 VAL H 1.0 2.0 5.2 827 807 A 209 VAL H A 210 GLU H 1.0 1.9 3.9 828 808 A 206 GLU HG3 A 210 GLU H 1.0 1.7 6.0 829 809 A 207 ARG HA A 210 GLU H 1.0 2.0 5.2 830 810 A 208 VAL HA A 210 GLU H 1.0 0.0 6.0 831 811 A 208 VAL HG2% A 210 GLU H 1.0 0.0 6.0 832 812 A 209 VAL HA A 210 GLU H 1.0 1.9 4.3 833 813 A 209 VAL HG2% A 210 GLU H 1.0 2.0 6.0 834 814 A 210 GLU HA A 210 GLU H 1.0 1.8 3.8 835 815 A 210 GLU H A 210 GLU HB3 1.0 1.7 3.1 836 816 A 210 GLU H A 210 GLU HG3 1.0 1.9 4.5 837 817 A 210 GLU H A 211 GLN H 1.0 1.9 3.9 838 818 A 138 ILE HD1% A 211 GLN H 1.0 1.9 6.0 839 819 A 208 VAL HA A 211 GLN H 1.0 2.0 5.0 840 820 A 208 VAL HG2% A 211 GLN H 1.0 0.0 6.0 841 821 A 210 GLU HB3 A 211 GLN H 1.0 1.6 3.0 842 822 A 211 GLN H A 211 GLN HA 1.0 1.8 4.0 843 823 A 211 GLN H A 211 GLN HBy 1.0 1.9 4.1 844 824 A 212 MET HA A 211 GLN H 1.0 2.0 5.8 845 825 A 211 GLN H A 212 MET H 1.0 1.9 4.1 846 826 A 211 GLN H A 213 CYS H 1.0 2.0 6.0 847 827 A 211 GLN H A 214 ILE HD1% 1.0 2.0 6.0 848 828 A 214 ILE H A 211 GLN H 1.0 2.0 6.0 849 829 A 208 VAL HG1% A 212 MET H 1.0 2.0 6.0 850 830 A 209 VAL HA A 212 MET H 1.0 1.9 4.3 851 831 A 209 VAL HG1% A 212 MET H 1.0 2.0 5.8 852 832 A 210 GLU HB3 A 212 MET H 1.0 2.0 5.0 853 833 A 211 GLN HA A 212 MET H 1.0 2.0 6.0 854 834 A 212 MET H A 211 GLN HGy 1.0 2.0 5.6 855 835 A 212 MET HA A 212 MET H 1.0 1.9 4.3 856 836 A 212 MET H A 212 MET HG3 1.0 1.9 4.9 857 837 A 212 MET H A 213 CYS HA 1.0 1.9 6.0 858 838 A 211 GLN HA A 213 CYS H 1.0 1.8 6.0 859 839 A 213 CYS H A 212 MET HG2 1.0 1.9 6.0 860 840 A 160 VAL HG2% A 213 CYS H 1.0 2.0 6.0 861 841 A 175 VAL HG1% A 213 CYS H 1.0 1.9 5.3 862 842 A 215 THR H A 213 CYS H 1.0 2.0 6.0 863 843 A 209 VAL HG1% A 213 CYS H 1.0 1.9 4.3 864 844 A 209 VAL HG2% A 213 CYS H 1.0 2.0 6.0 865 845 A 209 VAL H A 213 CYS H 1.0 2.0 6.0 866 846 A 210 GLU HA A 213 CYS H 1.0 1.9 4.1 867 847 A 210 GLU HB3 A 213 CYS H 1.0 0.0 6.0 868 848 A 212 MET HA A 213 CYS H 1.0 2.0 5.2 869 849 A 213 CYS H A 212 MET HG3 1.0 0.0 6.0 870 850 A 212 MET H A 213 CYS H 1.0 1.9 3.9 871 851 A 213 CYS H A 213 CYS HA 1.0 1.8 4.0 872 852 A 213 CYS HB3 A 213 CYS H 1.0 1.8 3.8 873 853 A 213 CYS H A 213 CYS HB2 1.0 1.8 3.8 874 854 A 213 CYS H A 214 ILE HB 1.0 1.9 6.0 875 855 A 213 CYS H A 214 ILE HD1% 1.0 1.7 6.0 876 856 A 214 ILE H A 213 CYS H 1.0 1.9 3.9 877 857 A 175 VAL HG1% A 214 ILE H 1.0 1.9 4.3 878 858 A 214 ILE H A 211 GLN HA 1.0 2.0 6.0 879 859 A 214 ILE H A 213 CYS HA 1.0 2.0 6.0 880 860 A 214 ILE H A 213 CYS HB2 1.0 2.0 6.0 881 861 A 214 ILE H A 214 ILE HA 1.0 1.8 4.0 882 862 A 214 ILE H A 214 ILE HB 1.0 1.7 3.1 883 863 A 214 ILE H A 214 ILE HD1% 1.0 1.9 4.1 884 864 A 214 ILE H A 217 TYR HBx 1.0 2.0 6.0 885 865 A 215 THR H A 214 ILE HB 1.0 1.9 4.1 886 866 A 215 THR H A 214 ILE HD1% 1.0 2.0 5.4 887 867 A 215 THR H A 215 THR HA 1.0 1.7 3.3 888 868 A 215 THR H A 215 THR HB 1.0 1.7 3.1 889 869 A 215 THR H A 215 THR HG2% 1.0 1.9 5.1 890 870 A 215 THR H A 216 GLN H 1.0 1.8 3.4 891 871 A 215 THR H A 216 GLN HA 1.0 2.0 6.0 892 872 A 160 VAL HG2% A 216 GLN H 1.0 2.0 6.0 893 873 A 212 MET HA A 216 GLN H 1.0 2.0 6.0 894 874 A 216 GLN H A 212 MET HB2 1.0 0.0 6.0 895 875 A 215 THR HA A 216 GLN H 1.0 2.0 5.4 896 876 A 215 THR HB A 216 GLN H 1.0 2.0 4.8 897 877 A 216 GLN H A 216 GLN HA 1.0 1.9 3.7 898 878 A 216 GLN H A 216 GLN HGy 1.0 2.0 6.0 899 879 A 217 TYR HA A 216 GLN H 1.0 1.9 6.0 900 880 A 216 GLN H A 218 GLN HGy 1.0 0.0 6.0 901 881 A 216 GLN H A 219 GLN HBy 1.0 1.9 5.7 902 882 A 216 GLN H A 220 GLU H 1.0 2.0 6.0 903 883 A 175 VAL HG1% A 217 TYR H 1.0 0.0 6.0 904 884 A 216 GLN HB2 A 217 TYR H 1.0 2.0 5.0 905 885 A 213 CYS HA A 217 TYR H 1.0 2.0 6.0 906 886 A 214 ILE HA A 217 TYR H 1.0 1.9 4.5 907 887 A 214 ILE HD1% A 217 TYR H 1.0 1.9 6.0 908 888 A 216 GLN HA A 217 TYR H 1.0 1.9 4.9 909 889 A 217 TYR H A 216 GLN HB3 1.0 2.0 6.0 910 890 A 216 GLN H A 217 TYR H 1.0 1.9 3.9 911 891 A 217 TYR HA A 217 TYR H 1.0 1.8 3.6 912 892 A 217 TYR HBx A 217 TYR H 1.0 1.9 4.7 913 893 A 217 TYR HD% A 217 TYR H 1.0 2.0 6.0 914 894 A 217 TYR H A 218 GLN HB2 1.0 1.8 6.0 915 895 A 218 GLN HGy A 217 TYR H 1.0 2.0 5.2 916 896 A 218 GLN H A 217 TYR H 1.0 1.9 3.9 917 897 A 220 GLU HB3 A 217 TYR H 1.0 2.0 6.0 918 898 A 144 TYR H A 144 TYR HB2 1.0 1.7 3.3 919 899 A 144 TYR HB3 A 144 TYR H 1.0 1.8 3.8 920 900 A 218 GLN H A 214 ILE HA 1.0 2.0 6.0 921 901 A 218 GLN H A 214 ILE HD1% 1.0 0.0 6.0 922 902 A 218 GLN H A 215 THR HA 1.0 2.0 5.0 923 903 A 218 GLN H A 216 GLN HB3 1.0 0.0 6.0 924 904 A 218 GLN H A 218 GLN HA 1.0 1.8 4.0 925 905 A 218 GLN H A 218 GLN HB3 1.0 0.0 6.0 926 906 A 218 GLN H A 218 GLN HGy 1.0 1.7 3.3 927 907 A 218 GLN H A 219 GLN HBy 1.0 2.0 4.8 928 908 A 218 GLN H A 219 GLN HA 1.0 1.9 6.0 929 909 A 144 TYR H A 144 TYR HA 1.0 1.9 4.1 930 910 A 215 THR HG2% A 219 GLN H 1.0 1.9 6.0 931 911 A 215 THR H A 219 GLN H 1.0 0.0 6.0 932 912 A 216 GLN HB3 A 219 GLN H 1.0 0.0 6.0 933 913 A 217 TYR HA A 219 GLN H 1.0 2.0 6.0 934 914 A 218 GLN HA A 219 GLN H 1.0 2.0 4.6 935 915 A 218 GLN HGy A 219 GLN H 1.0 1.9 5.1 936 916 A 218 GLN H A 219 GLN H 1.0 1.8 3.6 937 917 A 219 GLN HA A 219 GLN H 1.0 1.8 3.8 938 918 A 219 GLN HBy A 219 GLN H 1.0 1.6 2.8 939 919 A 220 GLU H A 219 GLN H 1.0 1.7 3.1 940 920 A 219 GLN H A 221 SER HA 1.0 0.0 6.0 941 921 A 165 VAL HG1% A 220 GLU H 1.0 1.9 6.0 942 922 A 216 GLN HA A 220 GLU H 1.0 1.9 4.3 943 923 A 220 GLU H A 216 GLN HB3 1.0 0.0 6.0 944 924 A 217 TYR HA A 220 GLU H 1.0 2.0 5.6 945 925 A 220 GLU H A 220 GLU HA 1.0 1.8 3.6 946 926 A 220 GLU HB3 A 220 GLU H 1.0 1.6 3.0 947 927 A 220 GLU H A 222 GLN H 1.0 2.0 5.8 948 928 A 220 GLU H A 223 ALA HB% 1.0 1.9 6.0 949 929 A 165 VAL HG1% A 221 SER H 1.0 2.0 5.4 950 930 A 217 TYR HA A 221 SER H 1.0 2.0 6.0 951 931 A 221 SER H A 219 GLN HG2 1.0 1.8 6.0 952 932 A 220 GLU HA A 221 SER H 1.0 1.9 5.1 953 933 A 220 GLU HB3 A 221 SER H 1.0 1.9 3.9 954 934 A 221 SER HA A 221 SER H 1.0 1.8 3.6 955 935 A 221 SER H A 221 SER HB3 1.0 1.8 3.8 956 936 A 221 SER H A 221 SER HB2 1.0 1.9 4.5 957 937 A 223 ALA HB% A 221 SER H 1.0 1.8 6.0 958 938 A 218 GLN HA A 222 GLN H 1.0 2.0 6.0 959 939 A 222 GLN H A 219 GLN HG2 1.0 2.0 5.8 960 940 A 221 SER HA A 222 GLN H 1.0 1.8 3.8 961 941 A 222 GLN H A 221 SER HB3 1.0 2.0 5.0 962 942 A 222 GLN H A 221 SER HB2 1.0 1.9 5.1 963 943 A 222 GLN H A 221 SER H 1.0 1.8 3.4 964 944 A 222 GLN H A 222 GLN HA 1.0 1.7 3.1 965 945 A 222 GLN H A 222 GLN HBy 1.0 1.6 2.8 966 946 A 222 GLN H A 225 TYR HB3 1.0 2.0 5.8 967 947 A 222 GLN H A 225 TYR H 1.0 1.8 3.8 968 948 A 223 ALA HB% A 223 ALA H 1.0 1.7 2.9 969 949 A 223 ALA H A 227 ARG HG3 1.0 1.8 6.0 970 950 A 165 VAL HG1% A 224 ALA H 1.0 1.8 6.0 971 951 A 167 GLN HB3 A 224 ALA H 1.0 2.0 6.0 972 952 A 220 GLU HB3 A 224 ALA H 1.0 2.0 6.0 973 953 A 221 SER HA A 224 ALA H 1.0 2.0 4.4 974 954 A 222 GLN HA A 224 ALA H 1.0 0.0 6.0 975 955 A 224 ALA H A 222 GLN HG3 1.0 1.8 6.0 976 956 A 222 GLN H A 224 ALA H 1.0 1.9 4.1 977 957 A 224 ALA H A 224 ALA HB% 1.0 1.6 2.6 978 958 A 224 ALA H A 225 TYR HA 1.0 2.0 6.0 979 959 A 225 TYR HB3 A 224 ALA H 1.0 2.0 5.4 980 960 A 221 SER HA A 225 TYR H 1.0 0.0 6.0 981 961 A 225 TYR H A 225 TYR HA 1.0 1.8 3.6 982 962 A 225 TYR HB3 A 225 TYR H 1.0 1.6 2.8 983 963 A 225 TYR HD% A 225 TYR H 1.0 2.0 6.0 984 964 A 225 TYR H A 226 GLN HA 1.0 1.9 6.0 985 965 A 225 TYR H A 226 GLN HG3 1.0 1.8 6.0 986 966 A 225 TYR H A 228 ALA H 1.0 2.0 6.0 987 967 A 226 GLN H A 226 GLN HA 1.0 1.8 3.4 988 968 A 226 GLN H A 226 GLN HBy 1.0 1.5 2.5 989 969 A 226 GLN H A 226 GLN HG3 1.0 2.0 4.8 990 970 A 226 GLN H A 227 ARG HA 1.0 0.0 6.0 991 971 A 226 GLN H A 228 ALA H 1.0 2.0 5.4 992 972 A 225 TYR HA A 227 ARG H 1.0 2.0 6.0 993 973 A 227 ARG H A 224 ALA HA 1.0 1.8 4.2 994 974 A 225 TYR HB3 A 227 ARG H 1.0 2.0 6.0 995 975 A 226 GLN HA A 227 ARG H 1.0 1.9 4.9 996 976 A 226 GLN HBy A 227 ARG H 1.0 1.7 3.3 997 977 A 226 GLN HG3 A 227 ARG H 1.0 1.9 4.1 998 978 A 227 ARG HA A 227 ARG H 1.0 1.8 3.6 999 979 A 227 ARG H A 227 ARG HB3 1.0 1.6 2.8 1000 980 A 227 ARG H A 227 ARG HB2 1.0 1.9 4.3 1001 981 A 227 ARG HG3 A 227 ARG H 1.0 2.0 4.8 1002 982 A 227 ARG H A 228 ALA HB% 1.0 2.0 5.6 1003 983 A 227 ARG HG3 A 228 ALA H 1.0 1.9 4.3 1004 984 A 225 TYR HA A 228 ALA H 1.0 2.0 4.6 1005 985 A 226 GLN HA A 228 ALA H 1.0 2.0 6.0 1006 986 A 228 ALA H A 226 GLN HBy 1.0 1.9 6.0 1007 987 A 228 ALA H A 227 ARG HA 1.0 1.7 3.5 1008 988 A 228 ALA H A 227 ARG HB3 1.0 2.0 5.0 1009 989 A 228 ALA H A 227 ARG HB2 1.0 1.9 4.9 1010 990 A 228 ALA H A 227 ARG HD2 1.0 1.9 6.0 1011 991 A 228 ALA H A 227 ARG H 1.0 1.7 2.9 1012 992 A 228 ALA H A 228 ALA HB% 1.0 1.7 3.1 1013 993 A 149 TYR HD% A 137 LEU HD2% 1.0 1.9 4.9 1014 994 A 175 VAL HG1% A 210 GLU HG2 1.0 2.0 4.6 1015 995 A 207 ARG HD3 A 207 ARG HG3 1.0 1.8 3.8 1016 996 A 165 VAL HA A 165 VAL HB 1.0 1.9 3.9 1017 997 A 205 MET HG3 A 205 MET HE% 1.0 1.9 4.1 1018 998 A 136 PRO HB3 A 136 PRO HA 1.0 1.8 3.6 1019 999 A 136 PRO HB3 A 136 PRO HG3 1.0 1.6 2.6 1020 999 A 136 PRO HB3 A 136 PRO HB2 1.0 1.6 2.6 1021 1000 A 220 GLU HG3 A 220 GLU HB2 1.0 1.9 4.3 1022 1001 A 220 GLU HB2 A 220 GLU HG2 1.0 1.9 3.9 1023 1002 A 137 LEU HA A 138 ILE HG13 1.0 1.7 6.0 1024 1003 A 217 TYR HA A 175 VAL HG2% 1.0 1.8 6.0 1025 1004 A 215 THR HG2% A 216 GLN HGy 1.0 2.0 6.0 1026 1005 A 153 MET HGx A 153 MET HE% 1.0 1.7 3.3 1027 1006 A 176 HIS HBx A 173 ASN HA 1.0 1.9 4.1 1028 1006 A 176 HIS HBy A 173 ASN HA 1.0 1.9 4.1 1029 1007 A 124 LEU HA A 124 LEU HB3 1.0 1.7 3.1 1030 1008 A 124 LEU HA A 125 GLY HAy 1.0 2.0 6.0 1031 1009 A 124 LEU HA A 127 TYR HB3 1.0 2.0 6.0 1032 1010 A 124 LEU HA A 161 TYR HD% 1.0 0.0 6.0 1033 1011 A 124 LEU HA A 181 ILE HD1% 1.0 2.0 6.0 1034 1012 A 124 LEU HA A 181 ILE HG2% 1.0 2.0 6.0 1035 1013 A 124 LEU HD1% A 124 LEU HA 1.0 1.8 4.2 1036 1014 A 124 LEU HD1% A 124 LEU HB3 1.0 1.7 3.3 1037 1015 A 124 LEU HD1% A 124 LEU HB2 1.0 1.8 3.4 1038 1016 A 124 LEU HD1% A 127 TYR HB3 1.0 2.0 6.0 1039 1017 A 124 LEU HD1% A 127 TYR HD% 1.0 0.0 6.0 1040 1018 A 124 LEU HD1% A 184 LYS HB2 1.0 2.0 6.0 1041 1019 A 124 LEU HD1% A 181 ILE HD1% 1.0 1.7 3.3 1042 1020 A 124 LEU HD1% A 181 ILE HG13 1.0 1.9 4.7 1043 1021 A 124 LEU HD1% A 181 ILE HG2% 1.0 1.9 5.1 1044 1022 A 124 LEU HD1% A 181 ILE H 1.0 2.0 5.8 1045 1023 A 124 LEU HD1% A 184 LYS HB3 1.0 2.0 6.0 1046 1024 A 124 LEU HD1% A 185 GLN HA 1.0 2.0 6.0 1047 1025 A 124 LEU HD1% A 185 GLN HBy 1.0 1.9 4.7 1048 1025 A 124 LEU HD1% A 185 GLN HBx 1.0 1.9 4.7 1049 1026 A 124 LEU HD1% A 185 GLN H 1.0 2.0 5.6 1050 1027 A 184 LYS HB2 A 124 LEU HD2% 1.0 2.0 6.0 1051 1028 A 124 LEU HA A 124 LEU HD2% 1.0 1.7 3.3 1052 1029 A 124 LEU HB3 A 124 LEU HD2% 1.0 1.7 3.3 1053 1030 A 124 LEU HB2 A 124 LEU HD2% 1.0 1.7 3.3 1054 1031 A 124 LEU HD1% A 124 LEU HD2% 1.0 1.6 2.6 1055 1032 A 127 TYR HB3 A 124 LEU HD2% 1.0 2.0 5.8 1056 1033 A 127 TYR HB2 A 124 LEU HD2% 1.0 2.0 5.4 1057 1034 A 127 TYR HD% A 124 LEU HD2% 1.0 0.0 6.0 1058 1035 A 127 TYR H A 124 LEU HD2% 1.0 1.9 6.0 1059 1036 A 181 ILE HG13 A 124 LEU HD2% 1.0 2.0 5.6 1060 1037 A 181 ILE H A 124 LEU HD2% 1.0 1.9 4.9 1061 1038 A 184 LYS HB3 A 124 LEU HD2% 1.0 2.0 5.8 1062 1039 A 185 GLN HBy A 124 LEU HD2% 1.0 1.9 4.7 1063 1039 A 185 GLN HBx A 124 LEU HD2% 1.0 1.9 4.7 1064 1040 A 185 GLN H A 124 LEU HD2% 1.0 2.0 5.4 1065 1041 A 124 LEU HA A 124 LEU HG 1.0 1.9 5.1 1066 1042 A 124 LEU HD2% A 124 LEU HG 1.0 1.8 3.8 1067 1043 A 181 ILE HG13 A 124 LEU HG 1.0 1.9 6.0 1068 1044 A 124 LEU HG A 185 GLN HE2y 1.0 2.0 6.0 1069 1045 A 127 TYR HA A 127 TYR HB3 1.0 1.8 3.8 1070 1046 A 127 TYR HA A 127 TYR HB2 1.0 2.0 4.6 1071 1047 A 127 TYR HD% A 127 TYR HA 1.0 1.9 4.3 1072 1048 A 127 TYR HA A 128 MET HB2 1.0 2.0 6.0 1073 1049 A 127 TYR HA A 128 MET HG3 1.0 1.9 6.0 1074 1050 A 127 TYR HA A 163 ARG HA 1.0 1.9 4.1 1075 1051 A 127 TYR HA A 163 ARG HGy 1.0 2.0 6.0 1076 1052 A 127 TYR HA A 128 MET HE% 1.0 1.8 6.0 1077 1053 A 127 TYR HD% A 127 TYR HB3 1.0 1.9 5.1 1078 1054 A 127 TYR HB3 A 161 TYR HB3 1.0 2.0 5.6 1079 1055 A 127 TYR HB3 A 161 TYR HB2 1.0 2.0 5.0 1080 1056 A 127 TYR HB3 A 163 ARG HA 1.0 1.9 4.9 1081 1057 A 127 TYR HD% A 127 TYR HB2 1.0 1.9 4.9 1082 1058 A 127 TYR HB2 A 161 TYR HB3 1.0 1.9 4.5 1083 1059 A 127 TYR HB2 A 161 TYR HB2 1.0 1.9 4.3 1084 1060 A 128 MET HA A 128 MET HB2 1.0 1.9 3.9 1085 1061 A 128 MET HA A 129 LEU HB3 1.0 0.0 6.0 1086 1062 A 128 MET HA A 129 LEU HD2% 1.0 0.0 6.0 1087 1063 A 129 LEU H A 128 MET HA 1.0 2.0 5.4 1088 1064 A 128 MET HA A 131 SER H 1.0 1.9 6.0 1089 1065 A 128 MET HA A 162 TYR HE% 1.0 0.0 6.0 1090 1066 A 128 MET HA A 163 ARG HA 1.0 2.0 6.0 1091 1067 A 128 MET HB3 A 128 MET HA 1.0 2.0 4.4 1092 1068 A 128 MET HB3 A 128 MET HB2 1.0 1.5 2.5 1093 1069 A 128 MET HB2 A 128 MET HE% 1.0 0.0 6.0 1094 1070 A 128 MET HB2 A 128 MET HG3 1.0 1.8 3.8 1095 1071 A 128 MET HE% A 227 ARG HB2 1.0 0.0 6.0 1096 1071 A 128 MET HE% A 227 ARG HG2 1.0 0.0 6.0 1097 1072 A 127 TYR HB3 A 128 MET HE% 1.0 1.9 6.0 1098 1073 A 128 MET HA A 128 MET HE% 1.0 2.0 5.6 1099 1074 A 128 MET HB3 A 128 MET HE% 1.0 1.7 2.9 1100 1075 A 128 MET HG3 A 128 MET HE% 1.0 0.0 6.0 1101 1076 A 129 LEU HA A 128 MET HE% 1.0 0.0 6.0 1102 1077 A 128 MET HE% A 129 LEU HG 1.0 2.0 6.0 1103 1078 A 128 MET HE% A 131 SER HB2 1.0 2.0 5.0 1104 1079 A 162 TYR HD% A 128 MET HE% 1.0 2.0 5.4 1105 1080 A 128 MET HE% A 162 TYR HE% 1.0 1.8 3.8 1106 1081 A 163 ARG HA A 128 MET HE% 1.0 2.0 5.6 1107 1082 A 163 ARG HGy A 128 MET HE% 1.0 0.0 6.0 1108 1083 A 128 MET HE% A 164 PRO HA 1.0 2.0 5.0 1109 1084 A 128 MET HE% A 164 PRO HB2 1.0 2.0 6.0 1110 1085 A 128 MET HE% A 164 PRO HD3 1.0 2.0 6.0 1111 1086 A 128 MET HE% A 164 PRO HD2 1.0 2.0 6.0 1112 1087 A 128 MET HG2 A 128 MET HE% 1.0 0.0 6.0 1113 1088 A 128 MET HE% A 165 VAL HG1% 1.0 2.0 6.0 1114 1089 A 128 MET HE% A 130 GLY HA2 1.0 1.9 4.5 1115 1090 A 128 MET HE% A 162 TYR HB2 1.0 2.0 6.0 1116 1091 A 128 MET HA A 128 MET HG3 1.0 2.0 4.8 1117 1092 A 128 MET HB3 A 128 MET HG3 1.0 1.8 4.0 1118 1093 A 128 MET HG3 A 162 TYR HE% 1.0 2.0 6.0 1119 1094 A 128 MET HG3 A 164 PRO HD3 1.0 1.9 5.7 1120 1095 A 128 MET HG3 A 164 PRO HD2 1.0 2.0 6.0 1121 1096 A 128 MET HG2 A 129 LEU HA 1.0 1.9 6.0 1122 1097 A 129 LEU HA A 129 LEU HB3 1.0 2.0 4.4 1123 1098 A 129 LEU HA A 129 LEU HD1% 1.0 2.0 6.0 1124 1099 A 129 LEU HA A 129 LEU HG 1.0 2.0 6.0 1125 1100 A 129 LEU HA A 131 SER H 1.0 1.9 5.1 1126 1101 A 129 LEU HA A 161 TYR HA 1.0 1.8 4.0 1127 1102 A 129 LEU HA A 161 TYR HD% 1.0 2.0 5.6 1128 1103 A 159 GLN HE2x A 129 LEU HB3 1.0 1.9 6.0 1129 1104 A 129 LEU HB3 A 129 LEU HB2 1.0 1.6 2.8 1130 1105 A 129 LEU HB3 A 129 LEU HG 1.0 1.9 4.7 1131 1106 A 159 GLN HE2x A 129 LEU HB2 1.0 2.0 4.8 1132 1107 A 129 LEU HA A 129 LEU HB2 1.0 1.9 4.5 1133 1108 A 129 LEU HB2 A 129 LEU HG 1.0 1.8 4.0 1134 1109 A 128 MET HE% A 129 LEU HD1% 1.0 2.0 6.0 1135 1110 A 129 LEU HB3 A 129 LEU HD1% 1.0 1.7 3.3 1136 1111 A 129 LEU HB2 A 129 LEU HD1% 1.0 1.9 3.9 1137 1112 A 129 LEU HD1% A 129 LEU HD2% 1.0 1.7 3.1 1138 1113 A 129 LEU HD1% A 129 LEU HG 1.0 1.6 3.0 1139 1114 A 129 LEU HD1% A 159 GLN HB2 1.0 2.0 6.0 1140 1115 A 159 GLN HE2x A 129 LEU HD1% 1.0 1.9 5.3 1141 1116 A 129 LEU HD1% A 160 VAL H 1.0 2.0 6.0 1142 1117 A 161 TYR HA A 129 LEU HD1% 1.0 1.8 6.0 1143 1118 A 129 LEU HD1% A 159 GLN HB3 1.0 2.0 6.0 1144 1119 A 129 LEU HG A 159 GLN HA 1.0 2.0 6.0 1145 1120 A 159 GLN HE2x A 129 LEU HG 1.0 1.8 4.0 1146 1121 A 130 GLY HA3 A 130 GLY HA2 1.0 1.5 2.5 1147 1122 A 130 GLY HA3 A 162 TYR HE% 1.0 0.0 6.0 1148 1123 A 130 GLY HA2 A 162 TYR HE% 1.0 0.0 6.0 1149 1124 A 131 SER HA A 131 SER HB3 1.0 1.7 3.3 1150 1125 A 133 MET HA A 131 SER HA 1.0 2.0 6.0 1151 1126 A 159 GLN HA A 131 SER HA 1.0 0.0 6.0 1152 1127 A 131 SER HA A 159 GLN HB2 1.0 1.9 6.0 1153 1128 A 131 SER HA A 131 SER HB2 1.0 1.7 3.3 1154 1129 A 159 GLN HA A 132 ALA HA 1.0 1.9 4.3 1155 1130 A 129 LEU HB3 A 132 ALA HA 1.0 0.0 6.0 1156 1131 A 132 ALA HA A 133 MET HG3 1.0 2.0 6.0 1157 1132 A 132 ALA HA A 158 ASN HA 1.0 2.0 6.0 1158 1133 A 132 ALA HA A 159 GLN HB3 1.0 1.7 3.1 1159 1134 A 159 GLN HB2 A 132 ALA HA 1.0 2.0 4.8 1160 1135 A 129 LEU HB2 A 132 ALA HB% 1.0 2.0 6.0 1161 1136 A 129 LEU HB3 A 132 ALA HB% 1.0 1.9 6.0 1162 1137 A 129 LEU HG A 132 ALA HB% 1.0 1.9 4.5 1163 1138 A 132 ALA HB% A 131 SER HB2 1.0 2.0 6.0 1164 1139 A 132 ALA HA A 132 ALA HB% 1.0 1.7 2.9 1165 1140 A 133 MET HA A 132 ALA HB% 1.0 2.0 6.0 1166 1141 A 132 ALA HB% A 158 ASN HB3 1.0 2.0 6.0 1167 1142 A 132 ALA HB% A 158 ASN HB2 1.0 2.0 6.0 1168 1143 A 159 GLN HA A 132 ALA HB% 1.0 2.0 6.0 1169 1144 A 132 ALA HB% A 159 GLN HB3 1.0 2.0 5.4 1170 1145 A 159 GLN HB2 A 132 ALA HB% 1.0 2.0 6.0 1171 1146 A 133 MET HA A 133 MET HB3 1.0 1.7 3.1 1172 1147 A 133 MET HA A 133 MET HG2 1.0 1.8 3.8 1173 1148 A 133 MET HA A 159 GLN HB3 1.0 0.0 6.0 1174 1149 A 133 MET HB3 A 158 ASN HA 1.0 1.9 5.1 1175 1150 A 133 MET HB3 A 212 MET HE% 1.0 1.8 3.6 1176 1151 A 133 MET HB3 A 212 MET HG2 1.0 1.9 4.3 1177 1152 A 132 ALA HB% A 133 MET HB2 1.0 2.0 5.2 1178 1153 A 133 MET HA A 133 MET HB2 1.0 2.0 4.6 1179 1154 A 133 MET HB2 A 136 PRO HG2 1.0 0.0 6.0 1180 1155 A 133 MET HB2 A 158 ASN HA 1.0 1.8 3.8 1181 1156 A 133 MET HB2 A 158 ASN HB3 1.0 2.0 5.0 1182 1157 A 133 MET HB2 A 158 ASN HB2 1.0 1.9 4.3 1183 1158 A 133 MET HB2 A 212 MET HE% 1.0 2.0 5.8 1184 1159 A 133 MET HB2 A 212 MET HG2 1.0 2.0 5.8 1185 1160 A 133 MET HE% A 133 MET HG2 1.0 1.7 3.1 1186 1161 A 132 ALA HA A 133 MET HE% 1.0 0.0 6.0 1187 1162 A 133 MET HA A 133 MET HE% 1.0 1.9 4.5 1188 1163 A 133 MET HE% A 133 MET HG3 1.0 1.8 3.8 1189 1164 A 133 MET HE% A 135 ARG HA 1.0 2.0 4.4 1190 1165 A 133 MET HE% A 135 ARG HD3 1.0 0.0 6.0 1191 1166 A 133 MET HE% A 135 ARG HD2 1.0 0.0 6.0 1192 1167 A 133 MET HE% A 136 PRO HD3 1.0 1.9 4.3 1193 1168 A 133 MET HE% A 136 PRO HD2 1.0 1.4 2.4 1194 1169 A 133 MET HE% A 136 PRO HG2 1.0 1.6 3.0 1195 1170 A 133 MET HE% A 137 LEU HA 1.0 2.0 5.8 1196 1171 A 137 LEU HB3 A 133 MET HE% 1.0 0.0 6.0 1197 1172 A 133 MET HE% A 211 GLN H 1.0 1.9 6.0 1198 1173 A 133 MET HE% A 158 ASN HA 1.0 1.6 2.8 1199 1174 A 133 MET HE% A 158 ASN HB2 1.0 1.8 3.8 1200 1175 A 159 GLN HA A 133 MET HE% 1.0 2.0 5.4 1201 1176 A 133 MET HE% A 159 GLN HGy 1.0 0.0 6.0 1202 1176 A 133 MET HE% A 159 GLN HGx 1.0 0.0 6.0 1203 1177 A 133 MET HE% A 160 VAL HA 1.0 0.0 6.0 1204 1178 A 133 MET HE% A 160 VAL HG2% 1.0 1.9 4.1 1205 1179 A 133 MET HE% A 160 VAL H 1.0 2.0 6.0 1206 1180 A 133 MET HE% A 138 ILE H 1.0 1.9 6.0 1207 1181 A 133 MET HE% A 208 VAL HG1% 1.0 1.6 2.8 1208 1182 A 133 MET HE% A 209 VAL HG2% 1.0 1.6 3.0 1209 1183 A 133 MET HE% A 210 GLU H 1.0 2.0 6.0 1210 1184 A 133 MET HE% A 211 GLN HGy 1.0 0.0 6.0 1211 1185 A 133 MET HE% A 212 MET HA 1.0 2.0 5.8 1212 1186 A 133 MET HE% A 212 MET HB2 1.0 1.5 2.5 1213 1187 A 133 MET HE% A 212 MET HE% 1.0 1.6 2.8 1214 1188 A 133 MET HE% A 212 MET HG3 1.0 1.8 3.8 1215 1189 A 133 MET HE% A 213 CYS HB3 1.0 2.0 5.6 1216 1190 A 133 MET HE% A 216 GLN H 1.0 0.0 6.0 1217 1191 A 133 MET HG3 A 215 THR HG2% 1.0 1.6 6.0 1218 1192 A 133 MET HA A 133 MET HG3 1.0 2.0 4.8 1219 1193 A 133 MET HB2 A 133 MET HG3 1.0 1.7 3.3 1220 1194 A 159 GLN HA A 133 MET HG3 1.0 1.9 4.3 1221 1195 A 159 GLN HB2 A 133 MET HG3 1.0 2.0 5.6 1222 1196 A 133 MET HG3 A 212 MET HE% 1.0 2.0 6.0 1223 1197 A 133 MET HB2 A 133 MET HG2 1.0 1.9 4.1 1224 1198 A 159 GLN HA A 133 MET HG2 1.0 1.9 6.0 1225 1199 A 159 GLN HB2 A 133 MET HG2 1.0 2.0 6.0 1226 1200 A 133 MET HG2 A 212 MET HE% 1.0 1.7 3.1 1227 1201 A 133 MET HA A 134 SER HA 1.0 1.9 6.0 1228 1202 A 133 MET HE% A 134 SER HA 1.0 1.9 6.0 1229 1203 A 134 SER HA A 134 SER HB2 1.0 1.8 3.4 1230 1204 A 134 SER HA A 134 SER HB3 1.0 1.9 3.9 1231 1205 A 133 MET HA A 134 SER HB2 1.0 0.0 6.0 1232 1206 A 135 ARG HA A 135 ARG HB3 1.0 1.8 4.0 1233 1207 A 135 ARG HA A 135 ARG HD2 1.0 2.0 6.0 1234 1208 A 135 ARG HA A 136 PRO HD3 1.0 0.0 6.0 1235 1209 A 135 ARG HA A 136 PRO HD2 1.0 1.7 3.3 1236 1210 A 136 PRO HG2 A 135 ARG HA 1.0 2.0 6.0 1237 1211 A 137 LEU HB3 A 135 ARG HA 1.0 2.0 6.0 1238 1212 A 135 ARG HB3 A 136 PRO HD3 1.0 1.9 6.0 1239 1213 A 136 PRO HG2 A 135 ARG HB3 1.0 0.0 6.0 1240 1214 A 135 ARG HA A 135 ARG HB2 1.0 1.9 4.9 1241 1215 A 135 ARG HD2 A 135 ARG HB2 1.0 0.0 6.0 1242 1216 A 136 PRO HG2 A 135 ARG HB2 1.0 0.0 6.0 1243 1217 A 135 ARG HB3 A 135 ARG HD3 1.0 1.9 4.5 1244 1218 A 135 ARG HD3 A 136 PRO HA 1.0 1.9 6.0 1245 1219 A 135 ARG HD3 A 136 PRO HD2 1.0 2.0 6.0 1246 1220 A 137 LEU HB3 A 135 ARG HD3 1.0 1.9 6.0 1247 1221 A 135 ARG HB3 A 135 ARG HD2 1.0 1.9 4.3 1248 1222 A 135 ARG HD2 A 136 PRO HB3 1.0 1.9 6.0 1249 1223 A 135 ARG HD2 A 136 PRO HD2 1.0 2.0 6.0 1250 1224 A 137 LEU HB3 A 135 ARG HD2 1.0 2.0 6.0 1251 1225 A 136 PRO HA A 136 PRO HD3 1.0 2.0 5.6 1252 1226 A 136 PRO HA A 136 PRO HG3 1.0 2.0 5.4 1253 1227 A 137 LEU HG A 136 PRO HA 1.0 2.0 6.0 1254 1228 A 138 ILE HA A 136 PRO HA 1.0 2.0 6.0 1255 1229 A 136 PRO HB3 A 136 PRO HD3 1.0 0.0 6.0 1256 1230 A 136 PRO HB3 A 137 LEU HB2 1.0 0.0 6.0 1257 1231 A 136 PRO HB3 A 208 VAL HG2% 1.0 2.0 5.2 1258 1232 A 136 PRO HB2 A 136 PRO HA 1.0 1.9 4.3 1259 1233 A 136 PRO HB3 A 136 PRO HB2 1.0 1.5 2.5 1260 1234 A 136 PRO HB2 A 136 PRO HD2 1.0 2.0 6.0 1261 1235 A 208 VAL HA A 136 PRO HD3 1.0 0.0 6.0 1262 1236 A 135 ARG HB3 A 136 PRO HD2 1.0 2.0 5.2 1263 1237 A 136 PRO HA A 136 PRO HD2 1.0 2.0 5.0 1264 1238 A 136 PRO HB3 A 136 PRO HD2 1.0 2.0 6.0 1265 1239 A 136 PRO HG2 A 136 PRO HD2 1.0 1.5 2.5 1266 1240 A 208 VAL HA A 136 PRO HD2 1.0 2.0 6.0 1267 1241 A 208 VAL HG1% A 136 PRO HD2 1.0 2.0 6.0 1268 1242 A 136 PRO HG2 A 136 PRO HA 1.0 2.0 5.4 1269 1243 A 136 PRO HG2 A 137 LEU HD1% 1.0 1.9 6.0 1270 1244 A 136 PRO HG2 A 138 ILE HG13 1.0 1.8 6.0 1271 1245 A 136 PRO HG2 A 208 VAL HG1% 1.0 1.9 4.1 1272 1246 A 137 LEU HA A 137 LEU HB2 1.0 1.8 3.8 1273 1247 A 137 LEU HG A 137 LEU HA 1.0 1.7 3.5 1274 1248 A 137 LEU HA A 138 ILE HG12 1.0 1.9 4.7 1275 1249 A 137 LEU HA A 149 TYR HD% 1.0 0.0 6.0 1276 1250 A 137 LEU HB3 A 137 LEU HA 1.0 1.8 4.0 1277 1251 A 137 LEU HB3 A 137 LEU HD1% 1.0 1.9 4.3 1278 1252 A 137 LEU HB2 A 137 LEU HD1% 1.0 1.9 4.3 1279 1253 A 137 LEU HA A 137 LEU HD2% 1.0 1.8 3.4 1280 1254 A 137 LEU HG A 137 LEU HD2% 1.0 0.0 6.0 1281 1255 A 138 ILE HA A 137 LEU HD2% 1.0 1.9 6.0 1282 1256 A 139 HIS HB3 A 137 LEU HD2% 1.0 2.0 6.0 1283 1257 A 138 ILE HA A 138 ILE HB 1.0 1.9 4.3 1284 1258 A 138 ILE HG12 A 138 ILE HA 1.0 2.0 5.8 1285 1259 A 138 ILE HA A 139 HIS HB3 1.0 1.9 6.0 1286 1260 A 138 ILE HD1% A 138 ILE HB 1.0 2.0 5.6 1287 1261 A 138 ILE HG13 A 138 ILE HB 1.0 1.9 4.1 1288 1262 A 138 ILE HG12 A 138 ILE HB 1.0 1.8 3.8 1289 1263 A 135 ARG HA A 138 ILE HD1% 1.0 1.9 6.0 1290 1264 A 136 PRO HB3 A 138 ILE HD1% 1.0 0.0 6.0 1291 1265 A 138 ILE HD1% A 136 PRO HG3 1.0 1.9 4.7 1292 1266 A 136 PRO HG2 A 138 ILE HD1% 1.0 1.8 3.6 1293 1267 A 138 ILE HD1% A 137 LEU HD2% 1.0 2.0 4.8 1294 1268 A 138 ILE HA A 138 ILE HD1% 1.0 1.8 4.0 1295 1269 A 138 ILE HD1% A 138 ILE HG13 1.0 1.6 2.8 1296 1270 A 138 ILE HG12 A 138 ILE HD1% 1.0 1.6 2.8 1297 1271 A 138 ILE HD1% A 138 ILE HG2% 1.0 1.6 3.0 1298 1272 A 138 ILE HD1% A 139 HIS HE2 1.0 0.0 6.0 1299 1273 A 138 ILE HD1% A 140 PHE HA 1.0 0.0 6.0 1300 1274 A 138 ILE HD1% A 140 PHE HD% 1.0 0.0 6.0 1301 1275 A 138 ILE HD1% A 207 ARG HA 1.0 2.0 6.0 1302 1276 A 138 ILE HD1% A 207 ARG HBy 1.0 2.0 6.0 1303 1277 A 138 ILE HD1% A 207 ARG HD3 1.0 1.9 4.9 1304 1278 A 138 ILE HD1% A 208 VAL HA 1.0 1.6 2.8 1305 1279 A 138 ILE HD1% A 208 VAL HG1% 1.0 1.8 3.6 1306 1280 A 138 ILE HD1% A 208 VAL HG2% 1.0 1.7 3.5 1307 1281 A 138 ILE HD1% A 211 GLN HBy 1.0 1.8 3.4 1308 1282 A 138 ILE HG13 A 136 PRO HG3 1.0 0.0 6.0 1309 1283 A 138 ILE HA A 138 ILE HG13 1.0 2.0 6.0 1310 1284 A 138 ILE HG12 A 138 ILE HG13 1.0 1.5 2.3 1311 1285 A 138 ILE HG13 A 208 VAL HG1% 1.0 2.0 6.0 1312 1286 A 138 ILE HG12 A 149 TYR HD% 1.0 2.0 5.4 1313 1287 A 138 ILE HG12 A 208 VAL HG1% 1.0 2.0 5.4 1314 1288 A 139 HIS HA A 138 ILE HG2% 1.0 2.0 6.0 1315 1289 A 208 VAL HA A 138 ILE HG2% 1.0 1.9 6.0 1316 1290 A 207 ARG HD2 A 138 ILE HG2% 1.0 0.0 6.0 1317 1291 A 136 PRO HB3 A 138 ILE HG2% 1.0 1.9 6.0 1318 1292 A 136 PRO HG2 A 138 ILE HG2% 1.0 2.0 6.0 1319 1293 A 138 ILE HA A 138 ILE HG2% 1.0 1.7 3.5 1320 1294 A 138 ILE HB A 138 ILE HG2% 1.0 1.6 3.0 1321 1295 A 138 ILE HG13 A 138 ILE HG2% 1.0 1.8 3.4 1322 1296 A 138 ILE HG12 A 138 ILE HG2% 1.0 2.0 4.6 1323 1297 A 138 ILE HG2% A 139 HIS HE2 1.0 1.9 5.1 1324 1298 A 140 PHE HA A 138 ILE HG2% 1.0 2.0 6.0 1325 1299 A 140 PHE HD% A 138 ILE HG2% 1.0 2.0 5.8 1326 1300 A 211 GLN HBy A 138 ILE HG2% 1.0 2.0 5.2 1327 1301 A 139 HIS HA A 139 HIS HB3 1.0 1.7 3.3 1328 1302 A 139 HIS HA A 139 HIS HB2 1.0 1.9 4.1 1329 1303 A 139 HIS HA A 140 PHE HD% 1.0 1.9 6.0 1330 1304 A 139 HIS HA A 143 ASP HA 1.0 1.6 6.0 1331 1305 A 139 HIS HB3 A 139 HIS HB2 1.0 1.6 2.6 1332 1306 A 140 PHE HA A 140 PHE HB3 1.0 1.8 4.2 1333 1307 A 140 PHE HA A 140 PHE HD% 1.0 1.9 4.1 1334 1308 A 140 PHE HA A 140 PHE HB2 1.0 1.8 3.8 1335 1309 A 140 PHE HA A 145 GLU HB3 1.0 1.9 6.0 1336 1310 A 140 PHE HB3 A 140 PHE HB2 1.0 1.7 2.9 1337 1311 A 140 PHE HB3 A 140 PHE HD% 1.0 1.8 4.2 1338 1312 A 140 PHE HB3 A 142 ASN HB3 1.0 0.0 6.0 1339 1313 A 140 PHE HB3 A 142 ASN HB2 1.0 0.0 6.0 1340 1314 A 140 PHE HB3 A 145 GLU HB3 1.0 1.9 5.3 1341 1315 A 140 PHE HB3 A 145 GLU HB2 1.0 2.0 4.6 1342 1316 A 140 PHE HB3 A 146 ASP HB3 1.0 2.0 6.0 1343 1317 A 140 PHE HB2 A 140 PHE HD% 1.0 1.9 4.7 1344 1318 A 140 PHE HB2 A 142 ASN HA 1.0 2.0 5.4 1345 1319 A 141 GLY HA2 A 142 ASN HA 1.0 1.9 6.0 1346 1320 A 146 ASP HB3 A 142 ASN HA 1.0 1.9 6.0 1347 1321 A 142 ASN HA A 146 ASP HB2 1.0 0.0 6.0 1348 1322 A 142 ASN HA A 142 ASN HB3 1.0 1.8 3.8 1349 1323 A 142 ASN HB3 A 143 ASP HA 1.0 0.0 6.0 1350 1324 A 145 GLU HB3 A 142 ASN HB3 1.0 1.7 6.0 1351 1325 A 142 ASN HA A 142 ASN HB2 1.0 1.8 4.0 1352 1326 A 145 GLU HB3 A 142 ASN HB2 1.0 1.9 6.0 1353 1327 A 142 ASN HA A 143 ASP HA 1.0 1.9 6.0 1354 1328 A 146 ASP HA A 143 ASP HA 1.0 0.0 6.0 1355 1329 A 146 ASP HB3 A 143 ASP HA 1.0 1.7 3.3 1356 1330 A 143 ASP HA A 146 ASP HB2 1.0 1.6 2.8 1357 1331 A 143 ASP HA A 147 ARG HBy 1.0 1.9 6.0 1358 1332 A 139 HIS HB2 A 143 ASP HB3 1.0 2.0 6.0 1359 1333 A 142 ASN HA A 143 ASP HB3 1.0 1.9 6.0 1360 1334 A 143 ASP HA A 143 ASP HB3 1.0 2.0 4.8 1361 1335 A 144 TYR HB3 A 143 ASP HB3 1.0 1.9 6.0 1362 1336 A 146 ASP HA A 143 ASP HB3 1.0 0.0 6.0 1363 1337 A 139 HIS HB2 A 143 ASP HB2 1.0 1.9 6.0 1364 1338 A 142 ASN HA A 143 ASP HB2 1.0 1.6 6.0 1365 1339 A 143 ASP HA A 143 ASP HB2 1.0 1.7 2.9 1366 1340 A 143 ASP H A 143 ASP HB2 1.0 1.9 6.0 1367 1341 A 144 TYR HB3 A 143 ASP HB2 1.0 1.9 6.0 1368 1342 A 147 ARG HBy A 143 ASP HB2 1.0 0.0 6.0 1369 1343 A 144 TYR HB3 A 144 TYR HA 1.0 1.9 4.1 1370 1344 A 144 TYR HA A 144 TYR HB2 1.0 1.8 3.8 1371 1345 A 144 TYR HD% A 144 TYR HA 1.0 1.9 4.5 1372 1346 A 144 TYR HA A 147 ARG HBy 1.0 1.8 4.0 1373 1347 A 144 TYR HA A 147 ARG HDy 1.0 1.9 4.3 1374 1348 A 144 TYR HA A 148 TYR HB3 1.0 2.0 6.0 1375 1349 A 144 TYR HB3 A 144 TYR HD% 1.0 2.0 4.4 1376 1350 A 144 TYR HD% A 144 TYR HB2 1.0 2.0 4.8 1377 1351 A 140 PHE HB3 A 145 GLU HA 1.0 1.9 6.0 1378 1352 A 145 GLU HA A 142 ASN HB3 1.0 0.0 6.0 1379 1353 A 145 GLU HA A 145 GLU HB3 1.0 1.7 3.3 1380 1354 A 145 GLU HA A 145 GLU HB2 1.0 1.9 4.5 1381 1355 A 145 GLU HA A 148 TYR HB3 1.0 1.8 4.0 1382 1356 A 145 GLU HA A 149 TYR HD% 1.0 1.9 6.0 1383 1357 A 145 GLU HA A 204 ILE HD1% 1.0 2.0 6.0 1384 1358 A 145 GLU HA A 204 ILE HG13 1.0 0.0 6.0 1385 1359 A 140 PHE HB2 A 145 GLU HB3 1.0 1.9 4.5 1386 1360 A 145 GLU HB3 A 145 GLU HG3 1.0 1.9 4.3 1387 1361 A 145 GLU HB3 A 204 ILE HD1% 1.0 1.9 6.0 1388 1362 A 140 PHE HB2 A 145 GLU HB2 1.0 2.0 6.0 1389 1363 A 142 ASN HB3 A 145 GLU HB2 1.0 2.0 4.8 1390 1364 A 145 GLU HB3 A 145 GLU HB2 1.0 1.6 2.8 1391 1365 A 144 TYR HD% A 145 GLU HG3 1.0 0.0 6.0 1392 1366 A 145 GLU HA A 145 GLU HG3 1.0 1.9 4.1 1393 1367 A 145 GLU HB2 A 145 GLU HG3 1.0 2.0 5.0 1394 1368 A 146 ASP HA A 145 GLU HG3 1.0 0.0 6.0 1395 1369 A 145 GLU HG3 A 204 ILE HD1% 1.0 2.0 6.0 1396 1370 A 142 ASN HB2 A 145 GLU HG2 1.0 2.0 6.0 1397 1371 A 144 TYR HD% A 145 GLU HG2 1.0 2.0 6.0 1398 1372 A 145 GLU HA A 145 GLU HG2 1.0 2.0 5.2 1399 1373 A 145 GLU HB2 A 145 GLU HG2 1.0 1.9 4.3 1400 1374 A 145 GLU HG3 A 145 GLU HG2 1.0 1.6 3.0 1401 1375 A 148 TYR HB2 A 145 GLU HG2 1.0 2.0 6.0 1402 1376 A 204 ILE HD1% A 145 GLU HG2 1.0 2.0 6.0 1403 1377 A 146 ASP HA A 142 ASN HB2 1.0 0.0 6.0 1404 1378 A 146 ASP HA A 145 GLU HB3 1.0 2.0 5.2 1405 1379 A 146 ASP HA A 147 ARG HDy 1.0 0.0 6.0 1406 1380 A 146 ASP HA A 146 ASP HB3 1.0 1.9 4.7 1407 1381 A 146 ASP HA A 146 ASP HB2 1.0 2.0 5.2 1408 1382 A 147 ARG HA A 147 ARG HBy 1.0 1.7 3.3 1409 1383 A 147 ARG HDy A 147 ARG HA 1.0 2.0 5.6 1410 1384 A 147 ARG HG3 A 147 ARG HA 1.0 2.0 5.2 1411 1385 A 147 ARG HA A 147 ARG HG2 1.0 1.9 4.1 1412 1386 A 147 ARG HA A 149 TYR HBy 1.0 2.0 6.0 1413 1387 A 147 ARG HA A 150 ARG HBy 1.0 1.5 2.5 1414 1388 A 147 ARG HA A 150 ARG HDy 1.0 1.9 5.1 1415 1389 A 147 ARG HA A 150 ARG HG2 1.0 1.9 4.7 1416 1390 A 147 ARG HA A 151 GLU HB3 1.0 0.0 6.0 1417 1391 A 147 ARG HBy A 143 ASP HB3 1.0 2.0 6.0 1418 1392 A 144 TYR HB3 A 147 ARG HBy 1.0 0.0 6.0 1419 1393 A 145 GLU HB2 A 147 ARG HBy 1.0 0.0 6.0 1420 1394 A 147 ARG HBy A 148 TYR HB3 1.0 1.9 6.0 1421 1395 A 150 ARG HG2 A 147 ARG HBy 1.0 0.0 6.0 1422 1396 A 147 ARG HDy A 147 ARG HG3 1.0 1.8 4.0 1423 1397 A 147 ARG HG2 A 147 ARG HBy 1.0 1.9 3.9 1424 1398 A 147 ARG HDy A 147 ARG HG2 1.0 1.7 3.3 1425 1399 A 147 ARG HG3 A 147 ARG HG2 1.0 1.5 2.3 1426 1400 A 145 GLU HB3 A 148 TYR HA 1.0 0.0 6.0 1427 1401 A 145 GLU HG3 A 148 TYR HA 1.0 2.0 6.0 1428 1402 A 148 TYR HA A 148 TYR HB3 1.0 1.9 4.5 1429 1403 A 148 TYR HA A 148 TYR HB2 1.0 1.8 3.6 1430 1404 A 148 TYR HA A 149 TYR HD% 1.0 0.0 6.0 1431 1405 A 148 TYR HA A 151 GLU HB3 1.0 1.9 4.3 1432 1406 A 148 TYR HA A 204 ILE HD1% 1.0 1.2 6.0 1433 1407 A 148 TYR HB3 A 148 TYR HD% 1.0 1.9 4.5 1434 1408 A 145 GLU HA A 148 TYR HB2 1.0 1.9 4.5 1435 1409 A 148 TYR HB2 A 148 TYR HD% 1.0 2.0 5.2 1436 1410 A 149 TYR HA A 204 ILE HG12 1.0 0.0 6.0 1437 1411 A 149 TYR HA A 148 TYR HE% 1.0 0.0 6.0 1438 1412 A 149 TYR HA A 149 TYR HBy 1.0 1.8 3.4 1439 1413 A 148 TYR HA A 150 ARG HA 1.0 0.0 6.0 1440 1414 A 150 ARG HA A 153 MET HB2 1.0 2.0 6.0 1441 1415 A 150 ARG HA A 153 MET HE% 1.0 2.0 4.8 1442 1416 A 150 ARG HA A 154 TYR HD% 1.0 0.0 6.0 1443 1417 A 150 ARG HBy A 149 TYR HBy 1.0 2.0 5.6 1444 1418 A 150 ARG HBy A 150 ARG HA 1.0 0.0 6.0 1445 1419 A 150 ARG HBy A 151 GLU HA 1.0 0.0 6.0 1446 1420 A 220 GLU HG3 A 220 GLU HA 1.0 1.8 3.6 1447 1420 A 220 GLU HB3 A 220 GLU HA 1.0 1.8 3.6 1448 1421 A 147 ARG HG2 A 151 GLU HA 1.0 0.0 6.0 1449 1422 A 148 TYR HA A 151 GLU HA 1.0 1.8 6.0 1450 1423 A 149 TYR HA A 151 GLU HA 1.0 2.0 5.8 1451 1424 A 151 GLU HA A 151 GLU HB3 1.0 1.8 3.4 1452 1425 A 151 GLU HG2 A 151 GLU HA 1.0 2.0 6.0 1453 1426 A 152 ASN HA A 151 GLU HA 1.0 2.0 6.0 1454 1427 A 151 GLU HA A 154 TYR HD% 1.0 0.0 6.0 1455 1428 A 151 GLU HA A 155 ARG HD2 1.0 2.0 5.8 1456 1429 A 147 ARG HG2 A 151 GLU HB3 1.0 0.0 6.0 1457 1430 A 147 ARG HDy A 151 GLU HB3 1.0 0.0 6.0 1458 1431 A 147 ARG HG2 A 151 GLU HB2 1.0 0.0 6.0 1459 1432 A 149 TYR HBy A 151 GLU HB2 1.0 0.0 6.0 1460 1433 A 151 GLU HA A 151 GLU HB2 1.0 1.7 3.3 1461 1434 A 147 ARG HG3 A 151 GLU HG3 1.0 0.0 6.0 1462 1435 A 151 GLU HA A 151 GLU HG3 1.0 1.9 3.9 1463 1436 A 151 GLU HG3 A 153 MET HE% 1.0 0.0 6.0 1464 1437 A 151 GLU HG2 A 153 MET HE% 1.0 0.0 6.0 1465 1438 A 149 TYR HA A 152 ASN HA 1.0 1.9 6.0 1466 1439 A 149 TYR HD% A 152 ASN HA 1.0 0.0 6.0 1467 1440 A 152 ASN HA A 151 GLU HB3 1.0 2.0 6.0 1468 1441 A 152 ASN HA A 151 GLU HG3 1.0 1.8 3.8 1469 1442 A 152 ASN HA A 153 MET HB3 1.0 2.0 6.0 1470 1443 A 152 ASN HA A 155 ARG HB3 1.0 1.9 6.0 1471 1444 A 152 ASN HA A 155 ARG HD3 1.0 1.8 4.2 1472 1445 A 152 ASN HA A 155 ARG HG2 1.0 2.0 5.6 1473 1446 A 152 ASN HA A 156 TYR H 1.0 1.9 6.0 1474 1447 A 152 ASN HA A 152 ASN HB3 1.0 1.9 4.3 1475 1448 A 152 ASN HA A 152 ASN HB2 1.0 2.0 5.4 1476 1449 A 153 MET HA A 155 ARG HB2 1.0 0.0 6.0 1477 1450 A 208 VAL HG1% A 153 MET HA 1.0 2.0 6.0 1478 1451 A 204 ILE HG2% A 153 MET HA 1.0 2.0 6.0 1479 1452 A 153 MET HA A 157 PRO HB2 1.0 1.8 3.8 1480 1453 A 153 MET HA A 149 TYR HBy 1.0 0.0 6.0 1481 1454 A 152 ASN HD21 A 153 MET HA 1.0 0.0 6.0 1482 1455 A 153 MET HA A 154 TYR HA 1.0 2.0 6.0 1483 1456 A 153 MET HA A 155 ARG HA 1.0 1.9 6.0 1484 1457 A 153 MET HA A 155 ARG HD2 1.0 2.0 5.2 1485 1458 A 153 MET HA A 156 TYR HB3 1.0 1.9 5.7 1486 1459 A 153 MET HA A 156 TYR HB2 1.0 0.0 6.0 1487 1460 A 153 MET HA A 156 TYR HD% 1.0 0.0 6.0 1488 1461 A 153 MET HA A 153 MET HB3 1.0 1.8 3.6 1489 1462 A 153 MET HB3 A 153 MET HE% 1.0 1.9 4.9 1490 1463 A 135 ARG HA A 153 MET HB2 1.0 0.0 6.0 1491 1464 A 152 ASN HB2 A 153 MET HB2 1.0 0.0 6.0 1492 1465 A 153 MET HA A 153 MET HB2 1.0 2.0 4.8 1493 1466 A 136 PRO HB2 A 136 PRO HD3 1.0 1.9 6.0 1494 1467 A 136 PRO HG2 A 136 PRO HB2 1.0 1.7 3.1 1495 1468 A 153 MET HE% A 155 ARG HA 1.0 0.0 6.0 1496 1469 A 153 MET HE% A 208 VAL HG2% 1.0 1.9 4.1 1497 1470 A 135 ARG HA A 153 MET HE% 1.0 0.0 6.0 1498 1471 A 137 LEU HA A 153 MET HE% 1.0 2.0 4.8 1499 1472 A 153 MET HE% A 137 LEU HD2% 1.0 1.7 3.1 1500 1473 A 137 LEU HG A 153 MET HE% 1.0 0.0 6.0 1501 1474 A 137 LEU H A 153 MET HE% 1.0 2.0 5.8 1502 1475 A 149 TYR HBy A 153 MET HE% 1.0 1.7 3.3 1503 1476 A 152 ASN HA A 153 MET HE% 1.0 2.0 5.4 1504 1477 A 152 ASN HD21 A 153 MET HE% 1.0 2.0 6.0 1505 1478 A 153 MET HA A 153 MET HE% 1.0 1.5 2.7 1506 1479 A 153 MET HE% A 154 TYR HB3 1.0 2.0 6.0 1507 1480 A 153 MET HE% A 154 TYR HE% 1.0 0.0 6.0 1508 1481 A 153 MET HE% A 154 TYR H 1.0 2.0 6.0 1509 1482 A 155 ARG HD3 A 153 MET HE% 1.0 0.0 6.0 1510 1483 A 155 ARG HD2 A 153 MET HE% 1.0 2.0 5.2 1511 1484 A 153 MET HE% A 155 ARG HE 1.0 0.0 6.0 1512 1485 A 153 MET HE% A 155 ARG HG2 1.0 2.0 6.0 1513 1486 A 153 MET HE% A 156 TYR HD% 1.0 0.0 6.0 1514 1487 A 153 MET HE% A 157 PRO HD2 1.0 2.0 6.0 1515 1488 A 153 MET HGx A 154 TYR HA 1.0 1.9 6.0 1516 1489 A 154 TYR HA A 154 TYR HB3 1.0 1.8 3.6 1517 1490 A 154 TYR HA A 154 TYR HE% 1.0 1.9 6.0 1518 1491 A 155 ARG HD2 A 154 TYR HA 1.0 1.9 4.7 1519 1492 A 154 TYR HA A 156 TYR HD% 1.0 0.0 6.0 1520 1493 A 154 TYR HA A 157 PRO HD3 1.0 0.0 6.0 1521 1494 A 154 TYR HB3 A 154 TYR HD% 1.0 2.0 4.8 1522 1495 A 154 TYR HA A 154 TYR HB2 1.0 2.0 5.6 1523 1496 A 154 TYR HD% A 154 TYR HB2 1.0 2.0 5.4 1524 1497 A 155 ARG HD2 A 155 ARG HA 1.0 2.0 6.0 1525 1498 A 154 TYR HA A 155 ARG HA 1.0 2.0 5.6 1526 1499 A 155 ARG HA A 182 THR HG2% 1.0 0.0 6.0 1527 1500 A 155 ARG HA A 195 GLU HG3 1.0 1.9 6.0 1528 1501 A 151 GLU HG3 A 155 ARG HD3 1.0 2.0 6.0 1529 1502 A 155 ARG HD3 A 155 ARG HG2 1.0 1.8 3.8 1530 1503 A 151 GLU HG3 A 155 ARG HD2 1.0 2.0 6.0 1531 1504 A 152 ASN HA A 155 ARG HD2 1.0 0.0 6.0 1532 1505 A 204 ILE HD1% A 155 ARG HD2 1.0 0.0 6.0 1533 1506 A 155 ARG HD2 A 155 ARG HG3 1.0 0.0 6.0 1534 1507 A 151 GLU HG2 A 155 ARG HG3 1.0 0.0 6.0 1535 1508 A 190 THR HG2% A 155 ARG HG2 1.0 0.0 6.0 1536 1509 A 155 ARG HD2 A 155 ARG HG2 1.0 1.7 3.3 1537 1510 A 155 ARG HG3 A 155 ARG HG2 1.0 0.0 6.0 1538 1511 A 152 ASN HD21 A 156 TYR HA 1.0 1.8 6.0 1539 1512 A 153 MET HA A 156 TYR HA 1.0 1.9 6.0 1540 1513 A 153 MET HE% A 156 TYR HA 1.0 2.0 6.0 1541 1514 A 155 ARG HD2 A 156 TYR HA 1.0 2.0 5.6 1542 1515 A 156 TYR HD% A 156 TYR HA 1.0 1.9 4.1 1543 1516 A 156 TYR HA A 205 MET HB3 1.0 1.8 6.0 1544 1517 A 156 TYR HA A 155 ARG HG2 1.0 2.0 6.0 1545 1518 A 153 MET HB3 A 157 PRO HA 1.0 2.0 5.2 1546 1519 A 157 PRO HA A 155 ARG HG2 1.0 2.0 6.0 1547 1520 A 157 PRO HA A 157 PRO HG3 1.0 1.9 4.9 1548 1521 A 159 GLN HGy A 157 PRO HA 1.0 2.0 5.0 1549 1521 A 159 GLN HGx A 157 PRO HA 1.0 2.0 5.0 1550 1522 A 157 PRO HA A 186 HIS HE1 1.0 1.8 6.0 1551 1523 A 155 ARG HD2 A 157 PRO HB3 1.0 2.0 6.0 1552 1524 A 155 ARG HG2 A 157 PRO HB3 1.0 1.9 6.0 1553 1525 A 157 PRO HA A 157 PRO HB3 1.0 1.7 3.3 1554 1526 A 157 PRO HB2 A 157 PRO HB3 1.0 1.5 2.5 1555 1527 A 205 MET HG3 A 157 PRO HB3 1.0 0.0 6.0 1556 1528 A 155 ARG HD2 A 157 PRO HB2 1.0 0.0 6.0 1557 1529 A 157 PRO HB2 A 155 ARG HG2 1.0 0.0 6.0 1558 1530 A 156 TYR HD% A 157 PRO HB2 1.0 0.0 6.0 1559 1531 A 157 PRO HB2 A 157 PRO HA 1.0 1.7 3.5 1560 1532 A 158 ASN HB2 A 157 PRO HB2 1.0 2.0 5.6 1561 1533 A 157 PRO HB2 A 209 VAL HG2% 1.0 2.0 6.0 1562 1534 A 157 PRO HA A 157 PRO HD3 1.0 0.0 6.0 1563 1535 A 157 PRO HD3 A 157 PRO HG2 1.0 0.0 6.0 1564 1536 A 182 THR HA A 157 PRO HD3 1.0 0.0 6.0 1565 1537 A 182 THR HG2% A 157 PRO HD3 1.0 0.0 6.0 1566 1538 A 205 MET HA A 157 PRO HD3 1.0 0.0 6.0 1567 1539 A 205 MET HE% A 157 PRO HD3 1.0 0.0 6.0 1568 1540 A 208 VAL HG1% A 136 PRO HD3 1.0 0.0 6.0 1569 1541 A 155 ARG HB3 A 157 PRO HD2 1.0 0.0 6.0 1570 1542 A 155 ARG HA A 157 PRO HD2 1.0 2.0 5.8 1571 1543 A 157 PRO HA A 157 PRO HD2 1.0 2.0 4.6 1572 1544 A 157 PRO HD2 A 157 PRO HG2 1.0 1.5 2.5 1573 1545 A 205 MET HA A 157 PRO HD2 1.0 1.9 6.0 1574 1546 A 205 MET HB3 A 157 PRO HD2 1.0 0.0 6.0 1575 1547 A 157 PRO HA A 157 PRO HG2 1.0 1.9 4.1 1576 1548 A 158 ASN HB2 A 157 PRO HG2 1.0 0.0 6.0 1577 1549 A 159 GLN HA A 157 PRO HG2 1.0 2.0 6.0 1578 1550 A 208 VAL HG1% A 157 PRO HG2 1.0 0.0 6.0 1579 1551 A 158 ASN HA A 157 PRO HB2 1.0 2.0 6.0 1580 1552 A 158 ASN HA A 158 ASN HB3 1.0 1.8 3.6 1581 1553 A 158 ASN HA A 158 ASN HB2 1.0 1.9 3.9 1582 1554 A 159 GLN HB2 A 158 ASN HA 1.0 2.0 6.0 1583 1555 A 158 ASN HA A 159 GLN HGy 1.0 0.0 6.0 1584 1555 A 158 ASN HA A 159 GLN HGx 1.0 0.0 6.0 1585 1556 A 133 MET HE% A 158 ASN HB3 1.0 2.0 5.8 1586 1557 A 158 ASN HB2 A 158 ASN HB3 1.0 1.7 3.1 1587 1558 A 159 GLN HA A 157 PRO HD2 1.0 0.0 6.0 1588 1559 A 159 GLN HA A 157 PRO HG3 1.0 0.0 6.0 1589 1560 A 159 GLN HA A 158 ASN HA 1.0 0.0 6.0 1590 1561 A 159 GLN HA A 158 ASN HB2 1.0 0.0 6.0 1591 1562 A 159 GLN HA A 160 VAL HA 1.0 2.0 5.4 1592 1563 A 159 GLN HA A 159 GLN HB3 1.0 1.8 4.0 1593 1564 A 157 PRO HB2 A 159 GLN HB3 1.0 0.0 6.0 1594 1565 A 159 GLN HA A 159 GLN HB2 1.0 1.9 4.3 1595 1566 A 159 GLN HB2 A 159 GLN HB3 1.0 1.5 2.3 1596 1567 A 159 GLN HB2 A 159 GLN HGx 1.0 1.8 3.8 1597 1567 A 159 GLN HB2 A 159 GLN HGy 1.0 1.8 3.8 1598 1568 A 160 VAL HG1% A 159 GLN HB2 1.0 2.0 6.0 1599 1569 A 159 GLN HB2 A 157 PRO HB2 1.0 2.0 6.0 1600 1570 A 182 THR HB A 160 VAL HA 1.0 2.0 5.4 1601 1571 A 160 VAL HG1% A 160 VAL HA 1.0 1.8 3.6 1602 1572 A 160 VAL HA A 161 TYR HB3 1.0 2.0 6.0 1603 1573 A 160 VAL HA A 161 TYR H 1.0 1.9 4.7 1604 1574 A 160 VAL HA A 182 THR HA 1.0 1.5 6.0 1605 1575 A 159 GLN HB2 A 160 VAL HB 1.0 0.0 6.0 1606 1576 A 160 VAL HA A 160 VAL HB 1.0 1.8 4.2 1607 1577 A 161 TYR H A 160 VAL HB 1.0 2.0 5.6 1608 1578 A 181 ILE HG13 A 160 VAL HB 1.0 2.0 6.0 1609 1579 A 212 MET HE% A 160 VAL HB 1.0 1.9 6.0 1610 1580 A 160 VAL HG1% A 181 ILE HB 1.0 0.0 6.0 1611 1581 A 130 GLY HA2 A 160 VAL HG1% 1.0 1.7 6.0 1612 1582 A 160 VAL HG1% A 133 MET HE% 1.0 1.9 4.3 1613 1583 A 160 VAL HG1% A 133 MET HG2 1.0 1.9 4.3 1614 1584 A 160 VAL HG1% A 160 VAL HB 1.0 1.7 3.3 1615 1585 A 182 THR HB A 160 VAL HG1% 1.0 1.9 4.5 1616 1586 A 160 VAL HG1% A 183 VAL HA 1.0 1.9 6.0 1617 1587 A 160 VAL HG1% A 183 VAL HB 1.0 0.0 6.0 1618 1588 A 160 VAL HG1% A 159 GLN HB3 1.0 2.0 5.6 1619 1589 A 160 VAL HG1% A 209 VAL HA 1.0 2.0 5.4 1620 1590 A 160 VAL HG1% A 209 VAL HB 1.0 2.0 5.4 1621 1591 A 160 VAL HG1% A 209 VAL HG2% 1.0 1.8 3.6 1622 1592 A 160 VAL HG1% A 212 MET HA 1.0 2.0 6.0 1623 1593 A 160 VAL HG1% A 212 MET HE% 1.0 1.9 4.3 1624 1594 A 160 VAL HG1% A 213 CYS HA 1.0 1.9 5.5 1625 1595 A 129 LEU HD1% A 160 VAL HG2% 1.0 0.0 6.0 1626 1596 A 130 GLY HA2 A 160 VAL HG2% 1.0 2.0 6.0 1627 1597 A 131 SER HA A 160 VAL HG2% 1.0 2.0 6.0 1628 1598 A 159 GLN H A 160 VAL HG2% 1.0 2.0 4.8 1629 1599 A 160 VAL HA A 160 VAL HG2% 1.0 1.9 4.7 1630 1600 A 160 VAL HG2% A 160 VAL HB 1.0 1.6 3.0 1631 1601 A 160 VAL HG1% A 160 VAL HG2% 1.0 1.6 2.8 1632 1602 A 161 TYR HD% A 160 VAL HG2% 1.0 1.9 6.0 1633 1603 A 160 VAL HG2% A 162 TYR HA 1.0 2.0 6.0 1634 1604 A 160 VAL HG2% A 162 TYR HB3 1.0 2.0 5.0 1635 1605 A 162 TYR HE% A 160 VAL HG2% 1.0 2.0 6.0 1636 1606 A 160 VAL HG2% A 178 CYS HB3 1.0 2.0 6.0 1637 1607 A 160 VAL HG2% A 179 VAL HA 1.0 2.0 6.0 1638 1608 A 160 VAL HG2% A 181 ILE HD1% 1.0 2.0 5.8 1639 1609 A 182 THR HG2% A 160 VAL HG2% 1.0 2.0 6.0 1640 1610 A 160 VAL HG2% A 216 GLN HGy 1.0 1.9 4.1 1641 1611 A 208 VAL HG1% A 160 VAL HG2% 1.0 0.0 6.0 1642 1612 A 160 VAL HG2% A 209 VAL HA 1.0 2.0 5.2 1643 1613 A 160 VAL HG2% A 209 VAL HB 1.0 0.0 6.0 1644 1614 A 160 VAL HG2% A 209 VAL HG1% 1.0 1.8 3.8 1645 1615 A 160 VAL HG2% A 212 MET HG3 1.0 1.9 4.5 1646 1616 A 160 VAL HG2% A 213 CYS HA 1.0 1.8 4.2 1647 1617 A 160 VAL HG2% A 213 CYS HB2 1.0 0.0 6.0 1648 1618 A 160 VAL HG2% A 216 GLN HB3 1.0 0.0 6.0 1649 1619 A 161 TYR HA A 131 SER H 1.0 2.0 6.0 1650 1620 A 128 MET HA A 161 TYR HA 1.0 2.0 5.2 1651 1621 A 161 TYR HA A 161 TYR HB3 1.0 1.9 3.9 1652 1622 A 161 TYR HA A 161 TYR HB2 1.0 1.9 4.5 1653 1623 A 161 TYR HA A 161 TYR HD% 1.0 2.0 5.0 1654 1624 A 161 TYR HA A 162 TYR HB3 1.0 2.0 6.0 1655 1625 A 161 TYR HA A 162 TYR HD% 1.0 0.0 6.0 1656 1626 A 161 TYR HA A 181 ILE HG2% 1.0 2.0 6.0 1657 1627 A 161 TYR HA A 181 ILE HG12 1.0 0.0 6.0 1658 1628 A 161 TYR HB3 A 178 CYS HB2 1.0 0.0 6.0 1659 1629 A 127 TYR HD% A 161 TYR HB3 1.0 0.0 6.0 1660 1630 A 129 LEU HA A 161 TYR HB3 1.0 2.0 6.0 1661 1631 A 161 TYR HD% A 161 TYR HB3 1.0 2.0 5.2 1662 1632 A 161 TYR HB3 A 182 THR HA 1.0 1.7 6.0 1663 1633 A 182 THR HG2% A 161 TYR HB3 1.0 1.8 6.0 1664 1634 A 127 TYR HD% A 161 TYR HB2 1.0 2.0 6.0 1665 1635 A 161 TYR HD% A 161 TYR HB2 1.0 1.9 5.1 1666 1636 A 181 ILE HG2% A 161 TYR HB2 1.0 1.9 6.0 1667 1637 A 127 TYR HB3 A 162 TYR HA 1.0 1.9 3.7 1668 1638 A 127 TYR HB2 A 162 TYR HA 1.0 2.0 6.0 1669 1639 A 128 MET HB2 A 162 TYR HA 1.0 1.9 6.0 1670 1640 A 178 CYS HA A 162 TYR HA 1.0 1.9 5.1 1671 1641 A 162 TYR HA A 162 TYR HB3 1.0 1.9 4.3 1672 1642 A 162 TYR HA A 162 TYR HB2 1.0 1.8 4.0 1673 1643 A 162 TYR HD% A 162 TYR HA 1.0 1.9 6.0 1674 1644 A 163 ARG HGy A 162 TYR HA 1.0 0.0 6.0 1675 1645 A 162 TYR HA A 181 ILE HG2% 1.0 2.0 6.0 1676 1646 A 162 TYR HA A 181 ILE HD1% 1.0 2.0 6.0 1677 1647 A 163 ARG HA A 162 TYR HB3 1.0 2.0 6.0 1678 1648 A 178 CYS HA A 162 TYR HB3 1.0 1.9 4.9 1679 1649 A 162 TYR HB3 A 178 CYS HB2 1.0 2.0 4.6 1680 1650 A 162 TYR HD% A 162 TYR HB2 1.0 1.9 4.9 1681 1651 A 163 ARG HA A 162 TYR HB2 1.0 2.0 6.0 1682 1652 A 178 CYS HA A 162 TYR HB2 1.0 2.0 5.8 1683 1653 A 128 MET HG3 A 163 ARG HA 1.0 2.0 5.8 1684 1654 A 128 MET HG2 A 163 ARG HA 1.0 2.0 6.0 1685 1655 A 163 ARG HA A 162 TYR HA 1.0 2.0 5.2 1686 1656 A 163 ARG HA A 164 PRO HD2 1.0 2.0 4.6 1687 1657 A 166 ASP HA A 224 ALA HB% 1.0 1.9 4.5 1688 1658 A 162 TYR HD% A 164 PRO HA 1.0 2.0 5.8 1689 1659 A 164 PRO HB3 A 164 PRO HA 1.0 1.7 3.3 1690 1660 A 164 PRO HA A 164 PRO HB2 1.0 1.9 4.1 1691 1661 A 164 PRO HA A 164 PRO HGx 1.0 1.9 4.9 1692 1661 A 164 PRO HA A 164 PRO HGy 1.0 1.9 4.9 1693 1662 A 164 PRO HA A 165 VAL HG1% 1.0 0.0 6.0 1694 1663 A 220 GLU HG3 A 164 PRO HA 1.0 2.0 6.0 1695 1664 A 128 MET HB3 A 164 PRO HB3 1.0 2.0 5.4 1696 1665 A 164 PRO HB3 A 165 VAL HG1% 1.0 1.9 4.9 1697 1666 A 164 PRO HB3 A 216 GLN HGy 1.0 0.0 6.0 1698 1667 A 164 PRO HB3 A 164 PRO HB2 1.0 1.6 2.6 1699 1668 A 164 PRO HB2 A 164 PRO HD3 1.0 2.0 6.0 1700 1669 A 164 PRO HA A 164 PRO HD3 1.0 2.0 5.2 1701 1670 A 164 PRO HB3 A 164 PRO HD3 1.0 2.0 6.0 1702 1671 A 164 PRO HD3 A 164 PRO HD2 1.0 1.8 3.6 1703 1672 A 227 ARG HB2 A 164 PRO HD3 1.0 1.9 6.0 1704 1672 A 227 ARG HG2 A 164 PRO HD3 1.0 1.9 6.0 1705 1673 A 164 PRO HA A 164 PRO HD2 1.0 1.9 4.9 1706 1674 A 165 VAL HA A 168 TYR HB3 1.0 2.0 6.0 1707 1675 A 165 VAL HA A 168 TYR HB2 1.0 1.9 6.0 1708 1676 A 165 VAL HA A 168 TYR HD% 1.0 2.0 5.0 1709 1677 A 165 VAL HB A 164 PRO HD3 1.0 0.0 6.0 1710 1678 A 165 VAL HG1% A 165 VAL HB 1.0 1.6 3.0 1711 1679 A 168 TYR HD% A 165 VAL HB 1.0 2.0 6.0 1712 1680 A 174 PHE HE% A 165 VAL HB 1.0 1.9 6.0 1713 1681 A 165 VAL HB A 220 GLU HB2 1.0 2.0 6.0 1714 1682 A 165 VAL HG1% A 220 GLU HG2 1.0 2.0 4.6 1715 1683 A 165 VAL HG1% A 216 GLN HGy 1.0 2.0 5.2 1716 1684 A 165 VAL HG1% A 215 THR HG2% 1.0 0.0 6.0 1717 1685 A 162 TYR HD% A 165 VAL HG1% 1.0 2.0 5.8 1718 1686 A 162 TYR HE% A 165 VAL HG1% 1.0 0.0 6.0 1719 1687 A 163 ARG HGy A 165 VAL HG1% 1.0 0.0 6.0 1720 1688 A 165 VAL HG1% A 164 PRO HGy 1.0 0.0 6.0 1721 1688 A 165 VAL HG1% A 164 PRO HGx 1.0 0.0 6.0 1722 1689 A 165 VAL HA A 165 VAL HG1% 1.0 1.9 4.3 1723 1690 A 165 VAL HG1% A 166 ASP HA 1.0 2.0 5.8 1724 1691 A 165 VAL HG1% A 166 ASP HB2 1.0 2.0 6.0 1725 1692 A 165 VAL HG1% A 167 GLN HA 1.0 0.0 6.0 1726 1693 A 165 VAL HG1% A 168 TYR HD% 1.0 2.0 6.0 1727 1694 A 165 VAL HG1% A 168 TYR H 1.0 2.0 5.6 1728 1695 A 217 TYR HD% A 165 VAL HG1% 1.0 2.0 5.6 1729 1696 A 220 GLU HB3 A 165 VAL HG1% 1.0 1.5 2.5 1730 1697 A 165 VAL HG1% A 221 SER HB3 1.0 1.9 5.3 1731 1698 A 168 TYR H A 165 VAL HG2% 1.0 0.0 6.0 1732 1699 A 162 TYR HE% A 165 VAL HG2% 1.0 0.0 6.0 1733 1700 A 164 PRO HB3 A 165 VAL HG2% 1.0 0.0 6.0 1734 1701 A 165 VAL HA A 165 VAL HG2% 1.0 1.8 3.8 1735 1702 A 166 ASP HA A 165 VAL HG2% 1.0 2.0 6.0 1736 1703 A 166 ASP HB2 A 165 VAL HG2% 1.0 1.9 6.0 1737 1704 A 167 GLN HB2 A 165 VAL HG2% 1.0 2.0 5.8 1738 1705 A 168 TYR HB2 A 165 VAL HG2% 1.0 2.0 5.4 1739 1706 A 168 TYR HD% A 165 VAL HG2% 1.0 2.0 5.2 1740 1707 A 174 PHE HE% A 165 VAL HG2% 1.0 1.9 5.1 1741 1708 A 217 TYR HA A 165 VAL HG2% 1.0 2.0 4.6 1742 1709 A 217 TYR HD% A 165 VAL HG2% 1.0 0.0 6.0 1743 1710 A 220 GLU HA A 165 VAL HG2% 1.0 0.0 6.0 1744 1711 A 220 GLU HB3 A 165 VAL HG2% 1.0 0.0 6.0 1745 1712 A 220 GLU HG2 A 165 VAL HG2% 1.0 2.0 5.2 1746 1713 A 221 SER HA A 165 VAL HG2% 1.0 2.0 5.6 1747 1714 A 221 SER HB3 A 165 VAL HG2% 1.0 2.0 6.0 1748 1715 A 221 SER HB2 A 165 VAL HG2% 1.0 2.0 6.0 1749 1716 A 224 ALA HB% A 165 VAL HG2% 1.0 1.9 4.5 1750 1717 A 166 ASP HA A 166 ASP HB3 1.0 1.8 3.8 1751 1718 A 166 ASP HA A 166 ASP HB2 1.0 1.7 3.3 1752 1719 A 166 ASP HA A 167 GLN HB3 1.0 1.9 5.5 1753 1720 A 166 ASP HA A 167 GLN HB2 1.0 1.9 6.0 1754 1721 A 166 ASP HA A 167 GLN HG3 1.0 2.0 6.0 1755 1722 A 165 VAL HG1% A 166 ASP HB3 1.0 1.9 6.0 1756 1723 A 166 ASP HB3 A 166 ASP HB2 1.0 1.5 2.7 1757 1724 A 167 GLN HA A 167 GLN HB3 1.0 1.8 3.6 1758 1725 A 167 GLN HA A 167 GLN HB2 1.0 1.8 3.6 1759 1726 A 167 GLN HA A 167 GLN HG3 1.0 1.9 4.5 1760 1727 A 167 GLN HB3 A 167 GLN HG3 1.0 1.9 3.9 1761 1728 A 167 GLN HB2 A 167 GLN HG3 1.0 1.8 3.6 1762 1729 A 168 TYR HA A 168 TYR HB3 1.0 1.9 4.3 1763 1730 A 168 TYR HA A 168 TYR HB2 1.0 1.9 4.5 1764 1731 A 168 TYR HD% A 168 TYR HA 1.0 1.9 4.7 1765 1732 A 168 TYR HA A 169 SER HA 1.0 1.9 6.0 1766 1733 A 168 TYR HB3 A 168 TYR HB2 1.0 1.7 3.3 1767 1734 A 168 TYR HD% A 168 TYR HB3 1.0 1.9 5.3 1768 1735 A 168 TYR HD% A 168 TYR HB2 1.0 2.0 5.4 1769 1736 A 169 SER HA A 169 SER HBx 1.0 1.7 3.5 1770 1736 A 169 SER HA A 169 SER HBy 1.0 1.7 3.5 1771 1737 A 169 SER HA A 170 ASN HA 1.0 2.0 5.6 1772 1738 A 170 ASN HA A 170 ASN HB3 1.0 1.8 3.6 1773 1739 A 170 ASN HA A 170 ASN HB2 1.0 1.9 4.1 1774 1740 A 170 ASN HB3 A 170 ASN HB2 1.0 1.6 3.0 1775 1741 A 171 GLN HA A 171 GLN HG2 1.0 1.9 4.9 1776 1742 A 172 ASN H A 171 GLN HA 1.0 1.9 6.0 1777 1743 A 171 GLN HA A 173 ASN HB2 1.0 2.0 6.0 1778 1744 A 214 ILE HA A 171 GLN HA 1.0 2.0 6.0 1779 1745 A 171 GLN HG3 A 214 ILE HD1% 1.0 2.0 5.6 1780 1746 A 171 GLN HG3 A 171 GLN HA 1.0 1.9 4.3 1781 1747 A 171 GLN HG3 A 171 GLN HG2 1.0 1.4 2.2 1782 1748 A 171 GLN HG3 A 215 THR HG2% 1.0 1.9 6.0 1783 1749 A 217 TYR HD% A 171 GLN HG3 1.0 0.0 6.0 1784 1750 A 217 TYR HBx A 171 GLN HG2 1.0 2.0 5.0 1785 1751 A 217 TYR HD% A 171 GLN HG2 1.0 0.0 6.0 1786 1752 A 172 ASN HA A 172 ASN HB3 1.0 1.8 3.6 1787 1753 A 172 ASN HA A 175 VAL HB 1.0 1.8 3.4 1788 1754 A 172 ASN HA A 175 VAL HG1% 1.0 2.0 6.0 1789 1755 A 174 PHE H A 172 ASN HB3 1.0 1.8 6.0 1790 1756 A 170 ASN HB3 A 172 ASN HB3 1.0 2.0 6.0 1791 1757 A 170 ASN HB2 A 172 ASN HB3 1.0 2.0 6.0 1792 1758 A 173 ASN H A 172 ASN HB3 1.0 2.0 5.4 1793 1759 A 175 VAL HB A 172 ASN HB3 1.0 1.8 6.0 1794 1760 A 217 TYR HA A 172 ASN HB3 1.0 1.9 6.0 1795 1761 A 217 TYR HD% A 172 ASN HB3 1.0 0.0 6.0 1796 1762 A 172 ASN HA A 172 ASN HB2 1.0 1.7 3.3 1797 1763 A 175 VAL HB A 172 ASN HB2 1.0 1.8 6.0 1798 1764 A 175 VAL HG2% A 172 ASN HB2 1.0 1.7 6.0 1799 1765 A 217 TYR HA A 172 ASN HB2 1.0 2.0 6.0 1800 1766 A 170 ASN HA A 173 ASN HA 1.0 0.0 6.0 1801 1767 A 170 ASN HB3 A 173 ASN HA 1.0 0.0 6.0 1802 1768 A 173 ASN HA A 173 ASN HB2 1.0 1.9 4.3 1803 1769 A 173 ASN HB3 A 214 ILE HD1% 1.0 0.0 6.0 1804 1770 A 168 TYR HD% A 173 ASN HB3 1.0 0.0 6.0 1805 1771 A 173 ASN HB3 A 173 ASN HA 1.0 2.0 5.0 1806 1772 A 173 ASN HB3 A 173 ASN HB2 1.0 1.6 3.0 1807 1773 A 168 TYR HD% A 173 ASN HB2 1.0 0.0 6.0 1808 1774 A 175 VAL HB A 175 VAL HA 1.0 1.9 4.9 1809 1775 A 175 VAL HG1% A 175 VAL HA 1.0 1.7 3.5 1810 1776 A 175 VAL HA A 175 VAL HG2% 1.0 1.7 3.3 1811 1777 A 178 CYS HB2 A 175 VAL HA 1.0 0.0 6.0 1812 1778 A 175 VAL HA A 213 CYS HB3 1.0 1.9 3.9 1813 1779 A 175 VAL HA A 213 CYS HB2 1.0 1.9 5.1 1814 1780 A 175 VAL HA A 214 ILE HA 1.0 2.0 6.0 1815 1781 A 175 VAL HB A 171 GLN HA 1.0 1.7 6.0 1816 1782 A 174 PHE HB3 A 175 VAL HB 1.0 1.9 6.0 1817 1783 A 175 VAL HB A 174 PHE HB2 1.0 1.9 6.0 1818 1784 A 175 VAL HB A 176 HIS HA 1.0 2.0 6.0 1819 1785 A 175 VAL HG1% A 211 GLN HA 1.0 0.0 6.0 1820 1786 A 182 THR HG2% A 175 VAL HG1% 1.0 0.0 6.0 1821 1787 A 175 VAL HG1% A 216 GLN HGy 1.0 2.0 6.0 1822 1788 A 172 ASN H A 175 VAL HG1% 1.0 1.9 6.0 1823 1789 A 173 ASN H A 175 VAL HG1% 1.0 1.9 6.0 1824 1790 A 175 VAL HG1% A 174 PHE HB2 1.0 0.0 6.0 1825 1791 A 175 VAL HB A 175 VAL HG1% 1.0 1.5 2.3 1826 1792 A 175 VAL HG1% A 176 HIS HBx 1.0 2.0 6.0 1827 1792 A 175 VAL HG1% A 176 HIS HBy 1.0 2.0 6.0 1828 1793 A 175 VAL HG1% A 177 ASP HA 1.0 0.0 6.0 1829 1794 A 178 CYS HB2 A 175 VAL HG1% 1.0 0.0 6.0 1830 1795 A 175 VAL HG1% A 209 VAL H 1.0 2.0 5.8 1831 1796 A 175 VAL HG1% A 210 GLU H 1.0 2.0 6.0 1832 1797 A 175 VAL HG1% A 211 GLN H 1.0 2.0 6.0 1833 1798 A 175 VAL HG1% A 213 CYS HA 1.0 2.0 6.0 1834 1799 A 175 VAL HG1% A 213 CYS HB3 1.0 1.7 2.9 1835 1800 A 175 VAL HG1% A 214 ILE HB 1.0 1.8 3.8 1836 1801 A 175 VAL HG1% A 215 THR HG2% 1.0 0.0 6.0 1837 1802 A 178 CYS HB2 A 175 VAL HG2% 1.0 2.0 6.0 1838 1803 A 171 GLN HG3 A 175 VAL HG2% 1.0 1.8 4.2 1839 1804 A 172 ASN HA A 175 VAL HG2% 1.0 1.8 3.8 1840 1805 A 175 VAL HG2% A 172 ASN HB3 1.0 2.0 6.0 1841 1806 A 172 ASN H A 175 VAL HG2% 1.0 2.0 5.2 1842 1807 A 175 VAL HG2% A 174 PHE HB2 1.0 1.9 4.3 1843 1808 A 174 PHE H A 175 VAL HG2% 1.0 2.0 5.0 1844 1809 A 175 VAL HB A 175 VAL HG2% 1.0 1.7 3.1 1845 1810 A 175 VAL H A 175 VAL HG2% 1.0 2.0 4.6 1846 1811 A 177 ASP HB3 A 175 VAL HG2% 1.0 0.0 6.0 1847 1812 A 214 ILE HA A 175 VAL HG2% 1.0 1.8 3.6 1848 1813 A 214 ILE HB A 175 VAL HG2% 1.0 2.0 4.8 1849 1814 A 175 VAL HG2% A 214 ILE HG2% 1.0 2.0 4.8 1850 1815 A 175 VAL HG1% A 176 HIS HA 1.0 2.0 4.8 1851 1816 A 176 HIS HA A 175 VAL HG2% 1.0 2.0 6.0 1852 1817 A 176 HIS HBx A 176 HIS HA 1.0 1.8 3.8 1853 1817 A 176 HIS HBy A 176 HIS HA 1.0 1.8 3.8 1854 1818 A 179 VAL HB A 176 HIS HA 1.0 1.9 4.9 1855 1819 A 177 ASP HA A 176 HIS HA 1.0 2.0 6.0 1856 1820 A 176 HIS HBy A 177 ASP HA 1.0 2.0 6.0 1857 1820 A 176 HIS HBx A 177 ASP HA 1.0 2.0 6.0 1858 1821 A 177 ASP HB3 A 177 ASP HA 1.0 1.8 4.0 1859 1822 A 177 ASP HA A 179 VAL HG2% 1.0 1.9 6.0 1860 1823 A 177 ASP HA A 180 ASN HB3 1.0 2.0 5.8 1861 1824 A 177 ASP HA A 178 CYS H 1.0 2.0 6.0 1862 1825 A 176 HIS HBy A 177 ASP HB3 1.0 0.0 6.0 1863 1825 A 176 HIS HBx A 177 ASP HB3 1.0 0.0 6.0 1864 1826 A 177 ASP HB3 A 177 ASP H 1.0 2.0 5.8 1865 1827 A 177 ASP HB3 A 178 CYS H 1.0 2.0 4.8 1866 1828 A 146 ASP HA A 149 TYR HD% 1.0 0.0 6.0 1867 1829 A 178 CYS HA A 177 ASP H 1.0 2.0 5.6 1868 1830 A 178 CYS HA A 178 CYS HB2 1.0 0.0 6.0 1869 1831 A 178 CYS HA A 180 ASN HB3 1.0 0.0 6.0 1870 1832 A 178 CYS HA A 181 ILE HB 1.0 1.9 6.0 1871 1833 A 178 CYS HA A 181 ILE HG13 1.0 2.0 5.0 1872 1834 A 178 CYS HA A 181 ILE HG12 1.0 2.0 5.8 1873 1835 A 178 CYS HA A 178 CYS HB3 1.0 2.0 5.4 1874 1836 A 178 CYS H A 178 CYS HB3 1.0 2.0 5.4 1875 1837 A 178 CYS HB2 A 178 CYS H 1.0 0.0 6.0 1876 1838 A 178 CYS HB2 A 179 VAL HG1% 1.0 0.0 6.0 1877 1839 A 182 THR HB A 178 CYS HB2 1.0 0.0 6.0 1878 1840 A 178 CYS HB2 A 213 CYS HA 1.0 0.0 6.0 1879 1841 A 179 VAL HB A 179 VAL HA 1.0 1.8 3.8 1880 1842 A 175 VAL HG1% A 179 VAL HA 1.0 1.9 4.7 1881 1843 A 182 THR HB A 179 VAL HA 1.0 2.0 4.4 1882 1844 A 179 VAL HA A 209 VAL HB 1.0 1.9 4.9 1883 1845 A 179 VAL HA A 210 GLU HA 1.0 2.0 5.8 1884 1846 A 179 VAL HA A 210 GLU H 1.0 1.9 6.0 1885 1847 A 209 VAL HA A 211 GLN HBy 1.0 2.0 6.0 1886 1848 A 209 VAL HA A 212 MET HG2 1.0 2.0 6.0 1887 1849 A 209 VAL HA A 212 MET HG3 1.0 2.0 6.0 1888 1850 A 179 VAL HB A 206 GLU HA 1.0 2.0 6.0 1889 1851 A 179 VAL HB A 209 VAL HG1% 1.0 1.9 4.5 1890 1852 A 179 VAL HG1% A 178 CYS HB3 1.0 2.0 6.0 1891 1853 A 175 VAL HA A 179 VAL HG1% 1.0 2.0 6.0 1892 1854 A 176 HIS HA A 179 VAL HG1% 1.0 2.0 5.8 1893 1855 A 176 HIS H A 179 VAL HG1% 1.0 0.0 6.0 1894 1856 A 179 VAL HA A 179 VAL HG1% 1.0 1.7 3.1 1895 1857 A 179 VAL HB A 179 VAL HG1% 1.0 1.6 2.8 1896 1858 A 179 VAL HG1% A 180 ASN HB2 1.0 2.0 6.0 1897 1859 A 179 VAL HG1% A 181 ILE HD1% 1.0 1.9 6.0 1898 1860 A 182 THR HA A 179 VAL HG1% 1.0 0.0 6.0 1899 1861 A 182 THR HG2% A 179 VAL HG1% 1.0 2.0 6.0 1900 1862 A 179 VAL HG1% A 183 VAL HA 1.0 2.0 4.8 1901 1863 A 179 VAL HG1% A 183 VAL HB 1.0 1.9 4.7 1902 1864 A 179 VAL HG1% A 208 VAL HA 1.0 0.0 6.0 1903 1865 A 179 VAL HG1% A 210 GLU HB3 1.0 1.9 4.5 1904 1866 A 179 VAL HG1% A 210 GLU H 1.0 1.9 4.3 1905 1867 A 211 GLN HA A 179 VAL HG2% 1.0 0.0 6.0 1906 1868 A 206 GLU HG3 A 179 VAL HG2% 1.0 2.0 6.0 1907 1869 A 210 GLU HG2 A 179 VAL HG2% 1.0 2.0 4.8 1908 1870 A 179 VAL HG2% A 210 GLU HB2 1.0 1.7 3.3 1909 1871 A 175 VAL HB A 179 VAL HG2% 1.0 0.0 6.0 1910 1872 A 176 HIS HA A 179 VAL HG2% 1.0 1.8 3.6 1911 1873 A 179 VAL HA A 179 VAL HG2% 1.0 1.7 3.3 1912 1874 A 179 VAL HB A 179 VAL HG2% 1.0 1.6 2.8 1913 1875 A 183 VAL HG2% A 184 LYS HDy 1.0 0.0 6.0 1914 1875 A 183 VAL HG2% A 184 LYS HDx 1.0 0.0 6.0 1915 1876 A 181 ILE HD1% A 179 VAL HG2% 1.0 2.0 5.6 1916 1877 A 182 THR HG2% A 179 VAL HG2% 1.0 2.0 5.6 1917 1878 A 183 VAL HB A 179 VAL HG2% 1.0 0.0 6.0 1918 1879 A 209 VAL HG2% A 179 VAL HG2% 1.0 2.0 4.8 1919 1880 A 210 GLU H A 179 VAL HG2% 1.0 2.0 5.2 1920 1881 A 213 CYS HB2 A 179 VAL HG2% 1.0 2.0 6.0 1921 1882 A 180 ASN HB3 A 180 ASN HA 1.0 1.8 3.4 1922 1883 A 181 ILE HG12 A 180 ASN HA 1.0 2.0 6.0 1923 1884 A 182 THR HB A 180 ASN HA 1.0 0.0 6.0 1924 1885 A 180 ASN HA A 183 VAL HB 1.0 1.9 6.0 1925 1886 A 180 ASN HA A 184 LYS HB2 1.0 0.0 6.0 1926 1887 A 180 ASN HA A 184 LYS HG3 1.0 1.9 6.0 1927 1888 A 180 ASN HB3 A 181 ILE HA 1.0 0.0 6.0 1928 1889 A 181 ILE HG12 A 180 ASN HB3 1.0 1.9 6.0 1929 1890 A 177 ASP HA A 180 ASN HB2 1.0 1.8 3.8 1930 1891 A 179 VAL HB A 180 ASN HB2 1.0 1.9 6.0 1931 1892 A 179 VAL HG2% A 180 ASN HB2 1.0 2.0 6.0 1932 1893 A 180 ASN HA A 180 ASN HB2 1.0 1.9 4.1 1933 1894 A 180 ASN H A 180 ASN HB2 1.0 2.0 5.8 1934 1895 A 181 ILE HB A 180 ASN HB2 1.0 0.0 6.0 1935 1896 A 181 ILE HA A 181 ILE HB 1.0 1.8 3.8 1936 1897 A 181 ILE HG13 A 181 ILE HA 1.0 2.0 5.8 1937 1898 A 181 ILE HG12 A 181 ILE HA 1.0 2.0 6.0 1938 1899 A 182 THR HA A 181 ILE HA 1.0 1.9 5.5 1939 1900 A 183 VAL HG2% A 181 ILE HA 1.0 2.0 6.0 1940 1901 A 181 ILE HA A 184 LYS HB2 1.0 1.8 3.4 1941 1902 A 181 ILE HB A 161 TYR HB2 1.0 2.0 6.0 1942 1903 A 182 THR H A 181 ILE HB 1.0 2.0 5.2 1943 1904 A 180 ASN HB3 A 181 ILE HB 1.0 1.9 6.0 1944 1905 A 181 ILE HB A 181 ILE HD1% 1.0 1.7 3.5 1945 1906 A 181 ILE HG13 A 181 ILE HB 1.0 1.9 4.3 1946 1907 A 181 ILE HG12 A 181 ILE HB 1.0 1.8 3.6 1947 1908 A 181 ILE HB A 184 LYS HB2 1.0 1.9 6.0 1948 1909 A 181 ILE HD1% A 184 LYS HEx 1.0 2.0 6.0 1949 1909 A 181 ILE HD1% A 184 LYS HEy 1.0 2.0 6.0 1950 1910 A 181 ILE HD1% A 124 LEU HD2% 1.0 1.8 3.4 1951 1911 A 181 ILE HD1% A 161 TYR HB2 1.0 1.9 4.9 1952 1912 A 177 ASP HA A 181 ILE HD1% 1.0 0.0 6.0 1953 1913 A 178 CYS HA A 181 ILE HD1% 1.0 2.0 5.4 1954 1914 A 178 CYS H A 181 ILE HD1% 1.0 2.0 6.0 1955 1915 A 180 ASN HB3 A 181 ILE HD1% 1.0 2.0 6.0 1956 1916 A 181 ILE HA A 181 ILE HD1% 1.0 1.9 4.1 1957 1917 A 181 ILE HG13 A 181 ILE HD1% 1.0 1.6 2.6 1958 1918 A 181 ILE HG2% A 181 ILE HD1% 1.0 1.8 4.0 1959 1919 A 182 THR HG2% A 181 ILE HD1% 1.0 2.0 6.0 1960 1920 A 183 VAL HG1% A 181 ILE HD1% 1.0 1.9 4.9 1961 1921 A 182 THR HA A 181 ILE HD1% 1.0 2.0 5.2 1962 1922 A 184 LYS HB3 A 181 ILE HD1% 1.0 2.0 6.0 1963 1923 A 181 ILE HD1% A 184 LYS HB2 1.0 0.0 6.0 1964 1924 A 181 ILE HD1% A 185 GLN HBy 1.0 2.0 6.0 1965 1924 A 181 ILE HD1% A 185 GLN HBx 1.0 2.0 6.0 1966 1925 A 181 ILE HG12 A 181 ILE HG13 1.0 1.5 2.3 1967 1926 A 181 ILE HG12 A 181 ILE HD1% 1.0 1.7 3.1 1968 1927 A 182 THR HB A 181 ILE HG2% 1.0 1.8 6.0 1969 1928 A 127 TYR HB2 A 181 ILE HG2% 1.0 0.0 6.0 1970 1929 A 181 ILE HG2% A 124 LEU HD2% 1.0 1.9 4.5 1971 1930 A 161 TYR HB3 A 181 ILE HG2% 1.0 1.9 4.5 1972 1931 A 178 CYS HA A 181 ILE HG2% 1.0 2.0 6.0 1973 1932 A 181 ILE HG2% A 178 CYS H 1.0 0.0 6.0 1974 1933 A 181 ILE HG2% A 180 ASN HB3 1.0 1.9 4.5 1975 1934 A 181 ILE HG2% A 181 ILE HA 1.0 1.8 3.6 1976 1935 A 181 ILE HG2% A 181 ILE HB 1.0 1.7 3.3 1977 1936 A 181 ILE HG2% A 181 ILE HG13 1.0 1.8 3.6 1978 1937 A 181 ILE HG2% A 181 ILE HG12 1.0 1.7 3.5 1979 1938 A 182 THR HA A 181 ILE HG2% 1.0 1.9 6.0 1980 1939 A 181 ILE HG2% A 184 LYS HB2 1.0 2.0 5.8 1981 1940 A 181 ILE HG2% A 184 LYS HDy 1.0 0.0 6.0 1982 1940 A 181 ILE HG2% A 184 LYS HDx 1.0 0.0 6.0 1983 1941 A 181 ILE HG2% A 185 GLN HBy 1.0 2.0 5.6 1984 1941 A 181 ILE HG2% A 185 GLN HBx 1.0 2.0 5.6 1985 1942 A 181 ILE HG2% A 185 GLN H 1.0 2.0 6.0 1986 1943 A 182 THR HA A 161 TYR HB2 1.0 2.0 6.0 1987 1944 A 161 TYR HD% A 182 THR HA 1.0 2.0 4.8 1988 1945 A 182 THR H A 182 THR HA 1.0 1.9 4.5 1989 1946 A 182 THR HA A 181 ILE HB 1.0 1.9 4.3 1990 1947 A 182 THR HA A 183 VAL HG2% 1.0 0.0 6.0 1991 1948 A 182 THR HA A 184 LYS HB3 1.0 2.0 6.0 1992 1949 A 182 THR HA A 184 LYS HDy 1.0 2.0 6.0 1993 1949 A 182 THR HA A 184 LYS HDx 1.0 2.0 6.0 1994 1950 A 182 THR HA A 209 VAL HG1% 1.0 2.0 6.0 1995 1951 A 209 VAL HG2% A 182 THR HA 1.0 1.9 6.0 1996 1952 A 182 THR HB A 179 VAL HG2% 1.0 2.0 6.0 1997 1953 A 182 THR HB A 182 THR HA 1.0 1.9 4.1 1998 1954 A 182 THR HG2% A 210 GLU H 1.0 2.0 6.0 1999 1955 A 182 THR HG2% A 209 VAL HG2% 1.0 1.6 3.0 2000 1956 A 182 THR HG2% A 205 MET HG2 1.0 1.9 4.1 2001 1957 A 182 THR HG2% A 160 VAL HA 1.0 1.8 4.0 2002 1958 A 182 THR HG2% A 160 VAL HB 1.0 2.0 5.8 2003 1959 A 160 VAL HG1% A 182 THR HG2% 1.0 1.7 2.9 2004 1960 A 161 TYR HD% A 182 THR HG2% 1.0 2.0 5.8 2005 1961 A 182 THR HG2% A 178 CYS HB2 1.0 0.0 6.0 2006 1962 A 182 THR HG2% A 179 VAL HA 1.0 1.9 4.5 2007 1963 A 182 THR HG2% A 182 THR HA 1.0 1.9 3.9 2008 1964 A 182 THR HB A 182 THR HG2% 1.0 1.7 3.1 2009 1965 A 182 THR HG2% A 183 VAL HG2% 1.0 1.9 4.7 2010 1966 A 182 THR HG2% A 184 LYS HB2 1.0 0.0 6.0 2011 1967 A 182 THR HG2% A 185 GLN HBx 1.0 2.0 5.8 2012 1967 A 182 THR HG2% A 185 GLN HBy 1.0 2.0 5.8 2013 1968 A 182 THR HG2% A 185 GLN HG3 1.0 2.0 5.6 2014 1969 A 182 THR HG2% A 186 HIS HB2 1.0 2.0 5.6 2015 1970 A 182 THR HG2% A 209 VAL HB 1.0 2.0 6.0 2016 1971 A 182 THR HG2% A 183 VAL HA 1.0 1.9 4.5 2017 1972 A 183 VAL HA A 183 VAL HB 1.0 1.8 4.0 2018 1973 A 183 VAL HG1% A 183 VAL HA 1.0 1.8 3.6 2019 1974 A 183 VAL HA A 186 HIS HB3 1.0 1.9 6.0 2020 1975 A 183 VAL HA A 186 HIS HB2 1.0 1.9 4.3 2021 1976 A 209 VAL HG2% A 183 VAL HA 1.0 1.9 6.0 2022 1977 A 138 ILE H A 208 VAL HG2% 1.0 2.0 4.8 2023 1978 A 160 VAL HG2% A 183 VAL HG1% 1.0 0.0 6.0 2024 1979 A 180 ASN HA A 183 VAL HG1% 1.0 1.9 4.9 2025 1980 A 183 VAL HG1% A 185 GLN HBx 1.0 0.0 6.0 2026 1980 A 183 VAL HG1% A 185 GLN HBy 1.0 0.0 6.0 2027 1981 A 183 VAL HG1% A 185 GLN HG2 1.0 1.9 6.0 2028 1982 A 183 VAL HG1% A 185 GLN H 1.0 2.0 6.0 2029 1983 A 183 VAL HG1% A 186 HIS HB3 1.0 1.8 6.0 2030 1984 A 183 VAL HG1% A 205 MET HA 1.0 2.0 5.4 2031 1985 A 183 VAL HG2% A 205 MET HB3 1.0 2.0 5.0 2032 1986 A 180 ASN HA A 183 VAL HG2% 1.0 1.9 4.3 2033 1987 A 183 VAL HG2% A 181 ILE HD1% 1.0 2.0 6.0 2034 1988 A 181 ILE HG2% A 183 VAL HG2% 1.0 1.9 6.0 2035 1989 A 182 THR HB A 183 VAL HG2% 1.0 2.0 6.0 2036 1990 A 183 VAL HG2% A 183 VAL HA 1.0 1.9 4.3 2037 1991 A 183 VAL HG2% A 183 VAL HB 1.0 1.5 2.5 2038 1992 A 183 VAL HG2% A 184 LYS HA 1.0 1.9 4.3 2039 1993 A 183 VAL HG2% A 184 LYS HB2 1.0 2.0 5.2 2040 1994 A 183 VAL HG2% A 184 LYS HG3 1.0 2.0 6.0 2041 1995 A 183 VAL HG2% A 184 LYS HG2 1.0 2.0 6.0 2042 1996 A 183 VAL HG2% A 185 GLN HG2 1.0 2.0 6.0 2043 1997 A 183 VAL HG2% A 186 HIS HB3 1.0 1.9 6.0 2044 1998 A 183 VAL HG2% A 205 MET HA 1.0 1.9 6.0 2045 1999 A 184 LYS HB3 A 184 LYS HA 1.0 1.6 3.0 2046 2000 A 184 LYS HA A 184 LYS HB2 1.0 1.7 3.3 2047 2001 A 184 LYS HA A 185 GLN HBy 1.0 0.0 6.0 2048 2001 A 184 LYS HA A 185 GLN HBx 1.0 0.0 6.0 2049 2002 A 184 LYS HA A 185 GLN HG3 1.0 0.0 6.0 2050 2003 A 184 LYS HA A 187 THR HG2% 1.0 1.8 4.2 2051 2004 A 184 LYS HA A 188 VAL HG2% 1.0 2.0 5.0 2052 2005 A 184 LYS HB3 A 181 ILE HA 1.0 2.0 5.0 2053 2006 A 184 LYS HB3 A 181 ILE HB 1.0 2.0 4.6 2054 2007 A 183 VAL HG2% A 184 LYS HB3 1.0 1.9 6.0 2055 2008 A 184 LYS HB2 A 184 LYS HEy 1.0 2.0 6.0 2056 2008 A 184 LYS HB2 A 184 LYS HEx 1.0 2.0 6.0 2057 2009 A 200 THR HG2% A 203 LYS HDx 1.0 0.0 6.0 2058 2009 A 200 THR HG2% A 203 LYS HDy 1.0 0.0 6.0 2059 2010 A 181 ILE HA A 184 LYS HDy 1.0 2.0 6.0 2060 2010 A 181 ILE HA A 184 LYS HDx 1.0 2.0 6.0 2061 2011 A 181 ILE HD1% A 184 LYS HDy 1.0 2.0 6.0 2062 2011 A 181 ILE HD1% A 184 LYS HDx 1.0 2.0 6.0 2063 2012 A 184 LYS HA A 184 LYS HDy 1.0 1.7 3.1 2064 2012 A 184 LYS HA A 184 LYS HDx 1.0 1.7 3.1 2065 2013 A 184 LYS HDy A 184 LYS HEx 1.0 1.6 2.6 2066 2013 A 184 LYS HDy A 184 LYS HEy 1.0 1.6 2.6 2067 2013 A 184 LYS HDx A 184 LYS HEx 1.0 1.6 2.6 2068 2013 A 184 LYS HDx A 184 LYS HEy 1.0 1.6 2.6 2069 2014 A 181 ILE HA A 184 LYS HEy 1.0 2.0 5.6 2070 2014 A 181 ILE HA A 184 LYS HEx 1.0 2.0 5.6 2071 2015 A 182 THR HG2% A 184 LYS HEx 1.0 0.0 6.0 2072 2015 A 182 THR HG2% A 184 LYS HEy 1.0 0.0 6.0 2073 2016 A 183 VAL HA A 184 LYS HEx 1.0 1.9 6.0 2074 2016 A 183 VAL HA A 184 LYS HEy 1.0 1.9 6.0 2075 2017 A 183 VAL HG1% A 184 LYS HEx 1.0 2.0 4.8 2076 2017 A 183 VAL HG1% A 184 LYS HEy 1.0 2.0 4.8 2077 2018 A 183 VAL HG2% A 184 LYS HEx 1.0 2.0 4.6 2078 2018 A 183 VAL HG2% A 184 LYS HEy 1.0 2.0 4.6 2079 2019 A 184 LYS HA A 184 LYS HEx 1.0 2.0 6.0 2080 2019 A 184 LYS HA A 184 LYS HEy 1.0 2.0 6.0 2081 2020 A 184 LYS HB3 A 184 LYS HEy 1.0 2.0 6.0 2082 2020 A 184 LYS HB3 A 184 LYS HEx 1.0 2.0 6.0 2083 2021 A 184 LYS HEx A 187 THR HG2% 1.0 2.0 6.0 2084 2021 A 184 LYS HEy A 187 THR HG2% 1.0 2.0 6.0 2085 2022 A 184 LYS HA A 184 LYS HG3 1.0 1.8 3.6 2086 2023 A 184 LYS HB3 A 184 LYS HG3 1.0 0.0 6.0 2087 2024 A 184 LYS HG3 A 184 LYS HEy 1.0 2.0 5.0 2088 2024 A 184 LYS HG3 A 184 LYS HEx 1.0 2.0 5.0 2089 2025 A 183 VAL HG1% A 184 LYS HG2 1.0 1.9 6.0 2090 2026 A 184 LYS HA A 184 LYS HG2 1.0 1.9 5.1 2091 2027 A 184 LYS HB3 A 184 LYS HG2 1.0 1.8 3.4 2092 2028 A 184 LYS HEy A 184 LYS HG2 1.0 1.9 3.9 2093 2028 A 184 LYS HEx A 184 LYS HG2 1.0 1.9 3.9 2094 2029 A 216 GLN HA A 219 GLN HBy 1.0 1.9 4.9 2095 2030 A 181 ILE HA A 185 GLN HBy 1.0 1.9 6.0 2096 2030 A 181 ILE HA A 185 GLN HBx 1.0 1.9 6.0 2097 2031 A 181 ILE HG13 A 185 GLN HBy 1.0 0.0 6.0 2098 2031 A 181 ILE HG13 A 185 GLN HBx 1.0 0.0 6.0 2099 2032 A 185 GLN HBy A 185 GLN HA 1.0 1.8 3.6 2100 2032 A 185 GLN HBx A 185 GLN HA 1.0 1.8 3.6 2101 2033 A 185 GLN HBx A 186 HIS HA 1.0 2.0 5.6 2102 2033 A 185 GLN HBy A 186 HIS HA 1.0 2.0 5.6 2103 2034 A 185 GLN HBx A 186 HIS HB2 1.0 2.0 6.0 2104 2034 A 185 GLN HBy A 186 HIS HB2 1.0 2.0 6.0 2105 2035 A 185 GLN HBx A 186 HIS HE1 1.0 2.0 6.0 2106 2035 A 185 GLN HBy A 186 HIS HE1 1.0 2.0 6.0 2107 2036 A 186 HIS HB3 A 186 HIS HA 1.0 1.8 3.8 2108 2037 A 186 HIS HB2 A 186 HIS HA 1.0 1.9 4.1 2109 2038 A 186 HIS HA A 187 THR HA 1.0 1.9 5.7 2110 2039 A 186 HIS HA A 189 THR HB 1.0 2.0 5.6 2111 2040 A 186 HIS HA A 190 THR HB 1.0 0.0 6.0 2112 2041 A 186 HIS HB3 A 186 HIS HB2 1.0 1.8 3.4 2113 2042 A 183 VAL HG2% A 187 THR HA 1.0 0.0 6.0 2114 2043 A 184 LYS HDx A 187 THR HA 1.0 0.0 6.0 2115 2043 A 184 LYS HDy A 187 THR HA 1.0 0.0 6.0 2116 2044 A 187 THR HA A 187 THR HG2% 1.0 1.8 3.8 2117 2045 A 183 VAL HG2% A 187 THR HG2% 1.0 1.8 3.4 2118 2046 A 184 LYS HDx A 187 THR HG2% 1.0 1.9 4.1 2119 2046 A 184 LYS HDy A 187 THR HG2% 1.0 1.9 4.1 2120 2047 A 186 HIS HA A 187 THR HG2% 1.0 2.0 5.8 2121 2048 A 188 VAL HB A 187 THR HG2% 1.0 1.9 6.0 2122 2049 A 188 VAL H A 187 THR HG2% 1.0 2.0 6.0 2123 2050 A 190 THR HG2% A 187 THR HG2% 1.0 0.0 6.0 2124 2051 A 191 THR HB A 187 THR HG2% 1.0 0.0 6.0 2125 2052 A 192 THR HG2% A 193 LYS HB2 1.0 0.0 6.0 2126 2053 A 192 THR HG2% A 193 LYS HE2 1.0 0.0 6.0 2127 2053 A 192 THR HG2% A 193 LYS HE3 1.0 0.0 6.0 2128 2054 A 197 PHE HB2 A 187 THR HG2% 1.0 1.9 5.1 2129 2055 A 205 MET HB3 A 187 THR HG2% 1.0 0.0 6.0 2130 2056 A 184 LYS HB2 A 188 VAL HA 1.0 1.9 6.0 2131 2057 A 184 LYS HDx A 188 VAL HA 1.0 2.0 6.0 2132 2057 A 184 LYS HDy A 188 VAL HA 1.0 2.0 6.0 2133 2058 A 188 VAL HA A 187 THR HG2% 1.0 2.0 6.0 2134 2059 A 190 THR HA A 188 VAL HA 1.0 0.0 6.0 2135 2060 A 191 THR HA A 188 VAL HA 1.0 2.0 5.6 2136 2061 A 184 LYS HG3 A 188 VAL HA 1.0 1.9 6.0 2137 2062 A 188 VAL HG1% A 184 LYS HEy 1.0 1.8 6.0 2138 2062 A 188 VAL HG1% A 184 LYS HEx 1.0 1.8 6.0 2139 2063 A 183 VAL HA A 188 VAL HG1% 1.0 1.9 6.0 2140 2064 A 184 LYS HB3 A 188 VAL HG1% 1.0 2.0 5.4 2141 2065 A 184 LYS HDx A 188 VAL HG1% 1.0 2.0 5.2 2142 2065 A 184 LYS HDy A 188 VAL HG1% 1.0 2.0 5.2 2143 2066 A 184 LYS HG3 A 188 VAL HG1% 1.0 1.7 2.9 2144 2067 A 185 GLN H A 188 VAL HG1% 1.0 2.0 6.0 2145 2068 A 186 HIS HB3 A 188 VAL HG1% 1.0 2.0 6.0 2146 2069 A 186 HIS HB2 A 188 VAL HG1% 1.0 0.0 6.0 2147 2070 A 188 VAL HG1% A 187 THR HG2% 1.0 1.5 2.5 2148 2071 A 188 VAL HG1% A 188 VAL HA 1.0 1.7 3.3 2149 2072 A 188 VAL HG1% A 188 VAL HG2% 1.0 1.8 3.6 2150 2073 A 188 VAL HG1% A 190 THR HB 1.0 0.0 6.0 2151 2074 A 188 VAL HG1% A 190 THR HG2% 1.0 0.0 6.0 2152 2075 A 188 VAL HG1% A 197 PHE HD% 1.0 0.0 6.0 2153 2076 A 184 LYS HDx A 188 VAL HG2% 1.0 2.0 5.2 2154 2076 A 184 LYS HDy A 188 VAL HG2% 1.0 2.0 5.2 2155 2077 A 184 LYS HG3 A 188 VAL HG2% 1.0 1.7 3.1 2156 2078 A 185 GLN HE2y A 188 VAL HG2% 1.0 2.0 6.0 2157 2079 A 188 VAL HA A 188 VAL HG2% 1.0 1.8 4.0 2158 2080 A 189 THR HB A 190 THR HB 1.0 0.0 6.0 2159 2081 A 191 THR HA A 195 GLU HBx 1.0 0.0 6.0 2160 2082 A 187 THR HA A 191 THR HG2% 1.0 2.0 5.0 2161 2083 A 191 THR HA A 191 THR HG2% 1.0 1.6 2.8 2162 2084 A 191 THR HG2% A 195 GLU HBx 1.0 2.0 5.8 2163 2085 A 191 THR HG2% A 196 ASN HA 1.0 1.9 4.3 2164 2086 A 191 THR HG2% A 197 PHE HD% 1.0 0.0 6.0 2165 2087 A 191 THR HG2% A 193 LYS HA 1.0 0.0 6.0 2166 2088 A 193 LYS HA A 193 LYS HB3 1.0 1.9 3.9 2167 2089 A 193 LYS HB2 A 193 LYS HA 1.0 1.8 3.4 2168 2090 A 193 LYS HGy A 193 LYS HA 1.0 1.9 4.7 2169 2091 A 195 GLU HBx A 193 LYS HA 1.0 2.0 6.0 2170 2092 A 194 GLY HA3 A 193 LYS HB3 1.0 0.0 6.0 2171 2093 A 192 THR HG2% A 193 LYS HDy 1.0 2.0 5.8 2172 2093 A 192 THR HG2% A 193 LYS HDx 1.0 2.0 5.8 2173 2094 A 193 LYS HDy A 193 LYS HA 1.0 2.0 5.2 2174 2094 A 193 LYS HDx A 193 LYS HA 1.0 2.0 5.2 2175 2095 A 193 LYS HDy A 193 LYS HB3 1.0 1.7 3.3 2176 2095 A 193 LYS HDx A 193 LYS HB3 1.0 1.7 3.3 2177 2096 A 193 LYS HDx A 193 LYS HE2 1.0 1.7 2.9 2178 2096 A 193 LYS HDy A 193 LYS HE3 1.0 1.7 2.9 2179 2096 A 193 LYS HDx A 193 LYS HE3 1.0 1.7 2.9 2180 2096 A 193 LYS HDy A 193 LYS HE2 1.0 1.7 2.9 2181 2097 A 191 THR HG2% A 193 LYS HE3 1.0 0.0 6.0 2182 2097 A 191 THR HG2% A 193 LYS HE2 1.0 0.0 6.0 2183 2098 A 193 LYS HE2 A 193 LYS HA 1.0 2.0 6.0 2184 2098 A 193 LYS HE3 A 193 LYS HA 1.0 2.0 6.0 2185 2099 A 193 LYS HE2 A 193 LYS HB3 1.0 2.0 6.0 2186 2099 A 193 LYS HE3 A 193 LYS HB3 1.0 2.0 6.0 2187 2100 A 193 LYS HB2 A 193 LYS HE2 1.0 2.0 6.0 2188 2100 A 193 LYS HB2 A 193 LYS HE3 1.0 2.0 6.0 2189 2101 A 193 LYS HGy A 193 LYS HE2 1.0 1.9 4.3 2190 2101 A 193 LYS HGy A 193 LYS HE3 1.0 1.9 4.3 2191 2102 A 194 GLY HA3 A 193 LYS HE2 1.0 1.9 4.1 2192 2102 A 194 GLY HA3 A 193 LYS HE3 1.0 1.9 4.1 2193 2103 A 194 GLY HA2 A 193 LYS HE2 1.0 1.9 6.0 2194 2103 A 194 GLY HA2 A 193 LYS HE3 1.0 1.9 6.0 2195 2104 A 193 LYS HE3 A 195 GLU HBx 1.0 1.5 2.5 2196 2104 A 193 LYS HE2 A 195 GLU HBx 1.0 1.5 2.5 2197 2105 A 183 VAL HG1% A 184 LYS HG3 1.0 1.9 6.0 2198 2106 A 193 LYS HGy A 194 GLY HA3 1.0 2.0 5.2 2199 2107 A 195 GLU HA A 197 PHE H 1.0 0.0 6.0 2200 2108 A 195 GLU HA A 195 GLU HBx 1.0 1.6 3.0 2201 2109 A 195 GLU HA A 195 GLU HG3 1.0 1.9 4.3 2202 2110 A 195 GLU HG2 A 195 GLU HA 1.0 1.9 5.1 2203 2111 A 195 GLU HA A 196 ASN HB3 1.0 1.5 6.0 2204 2112 A 155 ARG HA A 195 GLU HBx 1.0 0.0 6.0 2205 2113 A 195 GLU HBx A 193 LYS HB3 1.0 0.0 6.0 2206 2114 A 194 GLY HA3 A 195 GLU HBx 1.0 1.9 5.3 2207 2115 A 195 GLU HG3 A 195 GLU HBx 1.0 1.8 3.8 2208 2116 A 195 GLU HG2 A 195 GLU HBx 1.0 1.7 3.5 2209 2117 A 191 THR HA A 196 ASN HA 1.0 2.0 5.2 2210 2118 A 196 ASN HA A 195 GLU HBx 1.0 0.0 6.0 2211 2119 A 195 GLU HG3 A 196 ASN HA 1.0 1.8 3.6 2212 2120 A 195 GLU HG2 A 196 ASN HA 1.0 0.0 6.0 2213 2121 A 196 ASN HA A 196 ASN HB2 1.0 0.0 6.0 2214 2122 A 196 ASN HA A 197 PHE HD% 1.0 0.0 6.0 2215 2123 A 196 ASN HA A 196 ASN HB3 1.0 1.8 3.4 2216 2124 A 196 ASN HB3 A 197 PHE HA 1.0 2.0 5.8 2217 2125 A 197 PHE HA A 197 PHE HB3 1.0 1.9 4.3 2218 2126 A 197 PHE HB2 A 197 PHE HA 1.0 2.0 4.4 2219 2127 A 197 PHE HD% A 197 PHE HA 1.0 1.9 4.5 2220 2128 A 197 PHE HA A 198 THR HA 1.0 1.9 6.0 2221 2129 A 197 PHE HA A 201 ASP HB3 1.0 2.0 5.2 2222 2130 A 202 ILE HG12 A 197 PHE HA 1.0 1.9 6.0 2223 2131 A 196 ASN HA A 197 PHE HB3 1.0 1.1 6.0 2224 2132 A 196 ASN HB3 A 197 PHE HB3 1.0 0.0 6.0 2225 2133 A 197 PHE HB2 A 197 PHE HB3 1.0 1.7 3.1 2226 2134 A 197 PHE HD% A 197 PHE HB3 1.0 1.9 5.1 2227 2135 A 197 PHE HB3 A 201 ASP HB3 1.0 2.0 5.6 2228 2136 A 197 PHE HB3 A 202 ILE HA 1.0 1.9 6.0 2229 2137 A 202 ILE HG12 A 197 PHE HB3 1.0 2.0 6.0 2230 2138 A 197 PHE HB3 A 205 MET HE% 1.0 2.0 6.0 2231 2139 A 196 ASN HA A 197 PHE HB2 1.0 1.7 6.0 2232 2140 A 196 ASN HB3 A 197 PHE HB2 1.0 1.9 6.0 2233 2141 A 197 PHE HB2 A 197 PHE HD% 1.0 1.9 4.9 2234 2142 A 197 PHE HB2 A 201 ASP HB3 1.0 2.0 5.6 2235 2143 A 197 PHE HB2 A 202 ILE HA 1.0 1.9 6.0 2236 2144 A 198 THR HB A 198 THR HA 1.0 1.7 3.3 2237 2145 A 196 ASN HB3 A 198 THR HG2% 1.0 0.0 6.0 2238 2146 A 197 PHE HA A 198 THR HG2% 1.0 2.0 6.0 2239 2147 A 198 THR HG2% A 198 THR HA 1.0 1.8 3.6 2240 2148 A 198 THR HB A 198 THR HG2% 1.0 1.6 2.6 2241 2149 A 198 THR HG2% A 199 GLU HB3 1.0 1.9 6.0 2242 2150 A 204 ILE HG2% A 198 THR HG2% 1.0 1.9 6.0 2243 2151 A 198 THR HG2% A 199 GLU HA 1.0 1.9 6.0 2244 2152 A 199 GLU HA A 199 GLU HB3 1.0 1.8 3.6 2245 2153 A 199 GLU HA A 200 THR HB 1.0 1.8 6.0 2246 2154 A 199 GLU HA A 202 ILE HB 1.0 1.7 3.1 2247 2155 A 202 ILE HG12 A 199 GLU HA 1.0 2.0 6.0 2248 2156 A 199 GLU HA A 203 LYS HG3 1.0 2.0 6.0 2249 2157 A 199 GLU HG2 A 199 GLU HB3 1.0 1.7 3.1 2250 2158 A 199 GLU HA A 199 GLU HB2 1.0 1.8 3.6 2251 2159 A 199 GLU HA A 199 GLU HG3 1.0 1.8 3.8 2252 2160 A 199 GLU HB3 A 199 GLU HG3 1.0 1.8 3.6 2253 2161 A 202 ILE HB A 199 GLU HG3 1.0 2.0 5.6 2254 2162 A 202 ILE HD1% A 199 GLU HG3 1.0 1.8 6.0 2255 2163 A 199 GLU HG3 A 202 ILE HG13 1.0 1.9 6.0 2256 2164 A 203 LYS HDy A 199 GLU HG3 1.0 0.0 6.0 2257 2164 A 203 LYS HDx A 199 GLU HG3 1.0 0.0 6.0 2258 2165 A 199 GLU HA A 199 GLU HG2 1.0 1.9 4.1 2259 2166 A 199 GLU HB2 A 199 GLU HG2 1.0 1.8 3.4 2260 2167 A 199 GLU HG2 A 202 ILE HB 1.0 2.0 5.4 2261 2168 A 199 GLU HG2 A 202 ILE HD1% 1.0 0.0 6.0 2262 2169 A 199 GLU HG2 A 202 ILE HG13 1.0 1.9 6.0 2263 2170 A 199 GLU HG2 A 203 LYS HB3 1.0 0.0 6.0 2264 2171 A 199 GLU HG2 A 203 LYS HDy 1.0 2.0 5.4 2265 2171 A 199 GLU HG2 A 203 LYS HDx 1.0 2.0 5.4 2266 2172 A 200 THR HA A 202 ILE HB 1.0 2.0 5.6 2267 2173 A 200 THR HA A 203 LYS HB3 1.0 1.8 3.6 2268 2174 A 200 THR HA A 203 LYS HB2 1.0 2.0 6.0 2269 2175 A 200 THR HA A 203 LYS HDx 1.0 1.9 4.5 2270 2175 A 200 THR HA A 203 LYS HDy 1.0 1.9 4.5 2271 2176 A 198 THR HB A 200 THR HB 1.0 1.6 6.0 2272 2177 A 145 GLU HG3 A 200 THR HG2% 1.0 2.0 5.4 2273 2178 A 200 THR HG2% A 145 GLU HG2 1.0 1.9 4.3 2274 2179 A 200 THR HG2% A 148 TYR HE% 1.0 1.9 4.3 2275 2180 A 149 TYR HD% A 200 THR HG2% 1.0 0.0 6.0 2276 2181 A 156 TYR HD% A 200 THR HG2% 1.0 0.0 6.0 2277 2182 A 198 THR HB A 200 THR HG2% 1.0 1.6 6.0 2278 2183 A 198 THR HG2% A 200 THR HG2% 1.0 2.0 6.0 2279 2184 A 200 THR HA A 200 THR HG2% 1.0 1.6 2.8 2280 2185 A 200 THR HG2% A 200 THR HB 1.0 1.5 2.7 2281 2186 A 200 THR HG2% A 202 ILE HB 1.0 0.0 6.0 2282 2187 A 200 THR HG2% A 203 LYS HB3 1.0 2.0 6.0 2283 2188 A 200 THR HG2% A 203 LYS HEx 1.0 2.0 6.0 2284 2188 A 200 THR HG2% A 203 LYS HEy 1.0 2.0 6.0 2285 2189 A 200 THR HG2% A 203 LYS HG3 1.0 2.0 5.6 2286 2190 A 200 THR HG2% A 203 LYS HG2 1.0 1.9 4.7 2287 2191 A 204 ILE HG2% A 200 THR HG2% 1.0 0.0 6.0 2288 2192 A 200 THR HG2% A 204 ILE H 1.0 1.9 6.0 2289 2193 A 201 ASP HA A 148 TYR HE% 1.0 1.9 4.7 2290 2194 A 197 PHE HB3 A 201 ASP HA 1.0 1.9 6.0 2291 2195 A 197 PHE HD% A 201 ASP HA 1.0 2.0 6.0 2292 2196 A 198 THR HA A 201 ASP HA 1.0 0.0 6.0 2293 2197 A 200 THR HG2% A 201 ASP HA 1.0 2.0 4.8 2294 2198 A 201 ASP HA A 201 ASP HB2 1.0 1.8 3.8 2295 2199 A 201 ASP HA A 202 ILE HB 1.0 2.0 5.4 2296 2200 A 201 ASP HA A 204 ILE HA 1.0 1.7 6.0 2297 2201 A 201 ASP HA A 204 ILE HB 1.0 1.9 4.1 2298 2202 A 204 ILE HD1% A 201 ASP HA 1.0 1.8 3.6 2299 2203 A 204 ILE HG2% A 201 ASP HA 1.0 1.9 6.0 2300 2204 A 201 ASP HA A 201 ASP HB3 1.0 1.8 3.8 2301 2205 A 197 PHE HD% A 201 ASP HB3 1.0 2.0 6.0 2302 2206 A 201 ASP HB2 A 201 ASP HB3 1.0 1.6 3.0 2303 2207 A 202 ILE HD1% A 201 ASP HB3 1.0 2.0 6.0 2304 2208 A 197 PHE HA A 201 ASP HB2 1.0 2.0 5.8 2305 2209 A 197 PHE HD% A 201 ASP HB2 1.0 2.0 6.0 2306 2210 A 197 PHE H A 201 ASP HB2 1.0 0.0 6.0 2307 2211 A 202 ILE HD1% A 201 ASP HB2 1.0 2.0 6.0 2308 2212 A 201 ASP HB2 A 205 MET HE% 1.0 2.0 6.0 2309 2213 A 183 VAL HG1% A 202 ILE HA 1.0 2.0 6.0 2310 2214 A 199 GLU HA A 202 ILE HA 1.0 1.9 6.0 2311 2215 A 202 ILE HB A 202 ILE HA 1.0 1.8 3.4 2312 2216 A 202 ILE HG12 A 202 ILE HA 1.0 2.0 5.6 2313 2217 A 204 ILE HB A 202 ILE HA 1.0 1.8 3.8 2314 2218 A 204 ILE HG2% A 202 ILE HA 1.0 2.0 5.6 2315 2219 A 199 GLU HB2 A 202 ILE HB 1.0 1.8 6.0 2316 2220 A 202 ILE HD1% A 202 ILE HB 1.0 1.9 4.5 2317 2221 A 203 LYS HA A 202 ILE HB 1.0 1.9 6.0 2318 2222 A 202 ILE HB A 203 LYS HG3 1.0 1.9 6.0 2319 2223 A 204 ILE HD1% A 202 ILE HB 1.0 0.0 6.0 2320 2224 A 202 ILE HB A 204 ILE HG12 1.0 2.0 6.0 2321 2225 A 197 PHE HA A 202 ILE HD1% 1.0 1.9 6.0 2322 2226 A 197 PHE HB3 A 202 ILE HD1% 1.0 1.9 3.9 2323 2227 A 197 PHE HB2 A 202 ILE HD1% 1.0 1.8 3.8 2324 2228 A 198 THR HA A 202 ILE HD1% 1.0 0.0 6.0 2325 2229 A 201 ASP H A 202 ILE HD1% 1.0 0.0 6.0 2326 2230 A 202 ILE HD1% A 202 ILE HA 1.0 1.5 2.5 2327 2231 A 202 ILE HG12 A 202 ILE HD1% 1.0 1.5 2.7 2328 2232 A 202 ILE H A 202 ILE HD1% 1.0 2.0 6.0 2329 2233 A 202 ILE HD1% A 203 LYS HA 1.0 0.0 6.0 2330 2234 A 202 ILE HD1% A 203 LYS HG3 1.0 0.0 6.0 2331 2235 A 202 ILE HD1% A 204 ILE HA 1.0 0.0 6.0 2332 2236 A 202 ILE HD1% A 204 ILE HB 1.0 1.9 4.7 2333 2237 A 202 ILE HD1% A 205 MET HA 1.0 2.0 5.2 2334 2238 A 202 ILE HD1% A 205 MET HB3 1.0 1.9 4.1 2335 2239 A 202 ILE HD1% A 205 MET HE% 1.0 1.6 2.6 2336 2240 A 202 ILE HD1% A 205 MET HG2 1.0 2.0 6.0 2337 2240 A 202 ILE HD1% A 205 MET HG3 1.0 2.0 6.0 2338 2241 A 202 ILE HD1% A 205 MET H 1.0 2.0 5.4 2339 2242 A 202 ILE HD1% A 206 GLU HG3 1.0 2.0 5.2 2340 2243 A 197 PHE HB3 A 202 ILE HG13 1.0 1.8 6.0 2341 2244 A 202 ILE HA A 202 ILE HG13 1.0 1.9 4.9 2342 2245 A 202 ILE HB A 202 ILE HG13 1.0 1.9 4.3 2343 2246 A 202 ILE HD1% A 202 ILE HG13 1.0 1.8 3.4 2344 2247 A 202 ILE HG2% A 202 ILE HG13 1.0 1.7 3.3 2345 2248 A 202 ILE H A 202 ILE HG13 1.0 1.7 6.0 2346 2249 A 203 LYS HA A 202 ILE HG13 1.0 1.8 6.0 2347 2250 A 206 GLU HA A 202 ILE HG13 1.0 0.0 6.0 2348 2251 A 202 ILE HG12 A 202 ILE HB 1.0 1.8 3.8 2349 2252 A 202 ILE HG12 A 202 ILE HG13 1.0 1.6 2.8 2350 2253 A 202 ILE HG12 A 203 LYS HA 1.0 0.0 6.0 2351 2254 A 197 PHE HB3 A 202 ILE HG2% 1.0 1.9 6.0 2352 2255 A 199 GLU HA A 202 ILE HG2% 1.0 1.7 3.5 2353 2256 A 202 ILE HG2% A 199 GLU HG3 1.0 2.0 5.2 2354 2257 A 201 ASP HB2 A 202 ILE HG2% 1.0 2.0 6.0 2355 2258 A 202 ILE HA A 202 ILE HG2% 1.0 1.7 3.5 2356 2259 A 202 ILE HB A 202 ILE HG2% 1.0 1.5 2.7 2357 2260 A 203 LYS HA A 202 ILE HG2% 1.0 1.8 3.6 2358 2261 A 202 ILE HG2% A 203 LYS HEy 1.0 1.9 6.0 2359 2261 A 202 ILE HG2% A 203 LYS HEx 1.0 1.9 6.0 2360 2262 A 202 ILE HG2% A 203 LYS HG3 1.0 1.9 5.1 2361 2263 A 204 ILE HB A 202 ILE HG2% 1.0 0.0 6.0 2362 2264 A 202 ILE HG2% A 205 MET HA 1.0 0.0 6.0 2363 2265 A 202 ILE HG2% A 205 MET HE% 1.0 2.0 5.6 2364 2266 A 202 ILE HG2% A 206 GLU HG3 1.0 1.8 3.4 2365 2267 A 202 ILE HG2% A 206 GLU HG2 1.0 2.0 5.8 2366 2268 A 199 GLU HB2 A 203 LYS HA 1.0 0.0 6.0 2367 2269 A 199 GLU HG2 A 203 LYS HA 1.0 2.0 6.0 2368 2270 A 203 LYS HA A 206 GLU HG3 1.0 2.0 5.8 2369 2271 A 203 LYS HA A 203 LYS HB3 1.0 1.7 3.1 2370 2272 A 203 LYS HA A 203 LYS HDy 1.0 2.0 6.0 2371 2272 A 203 LYS HA A 203 LYS HDx 1.0 2.0 6.0 2372 2273 A 203 LYS HA A 203 LYS HEy 1.0 1.8 6.0 2373 2273 A 203 LYS HA A 203 LYS HEx 1.0 1.8 6.0 2374 2274 A 203 LYS HA A 205 MET HB2 1.0 0.0 6.0 2375 2275 A 203 LYS HA A 206 GLU HA 1.0 1.8 6.0 2376 2276 A 203 LYS HA A 206 GLU HBy 1.0 2.0 6.0 2377 2277 A 203 LYS HA A 206 GLU HG2 1.0 2.0 6.0 2378 2278 A 203 LYS HG3 A 203 LYS HB3 1.0 1.8 3.8 2379 2279 A 203 LYS HG2 A 203 LYS HB3 1.0 0.0 6.0 2380 2280 A 183 VAL HB A 205 MET HG2 1.0 1.9 4.1 2381 2281 A 202 ILE HA A 203 LYS HB2 1.0 1.9 6.0 2382 2282 A 202 ILE HG13 A 203 LYS HB2 1.0 0.0 6.0 2383 2283 A 203 LYS HA A 203 LYS HB2 1.0 1.7 3.3 2384 2284 A 203 LYS HG3 A 203 LYS HB2 1.0 1.7 3.3 2385 2285 A 204 ILE HG13 A 203 LYS HB2 1.0 0.0 6.0 2386 2286 A 206 GLU HBy A 203 LYS HB2 1.0 2.0 6.0 2387 2287 A 207 ARG HG2 A 203 LYS HB2 1.0 0.0 6.0 2388 2288 A 200 THR HA A 203 LYS HG2 1.0 1.7 3.3 2389 2289 A 203 LYS HA A 203 LYS HG2 1.0 1.9 4.5 2390 2290 A 203 LYS HG2 A 203 LYS HEx 1.0 2.0 4.6 2391 2290 A 203 LYS HG2 A 203 LYS HEy 1.0 2.0 4.6 2392 2291 A 203 LYS HG2 A 207 ARG HBy 1.0 1.9 3.9 2393 2292 A 140 PHE HD% A 204 ILE HA 1.0 1.9 6.0 2394 2293 A 203 LYS HG3 A 204 ILE HA 1.0 0.0 6.0 2395 2294 A 204 ILE HB A 204 ILE HA 1.0 1.8 3.6 2396 2295 A 204 ILE HG2% A 204 ILE HA 1.0 1.7 3.3 2397 2296 A 207 ARG HBy A 204 ILE HA 1.0 2.0 5.2 2398 2297 A 203 LYS HA A 204 ILE HB 1.0 1.9 6.0 2399 2298 A 204 ILE HB A 203 LYS HG3 1.0 2.0 6.0 2400 2299 A 204 ILE HB A 204 ILE HG12 1.0 1.8 4.0 2401 2300 A 149 TYR HA A 204 ILE HD1% 1.0 2.0 5.8 2402 2301 A 145 GLU HB2 A 204 ILE HD1% 1.0 2.0 6.0 2403 2302 A 204 ILE HD1% A 148 TYR HB3 1.0 2.0 5.4 2404 2303 A 204 ILE HD1% A 148 TYR HD% 1.0 1.6 2.8 2405 2304 A 204 ILE HD1% A 197 PHE HD% 1.0 0.0 6.0 2406 2305 A 204 ILE HD1% A 201 ASP HB2 1.0 2.0 5.6 2407 2306 A 204 ILE HD1% A 203 LYS HG3 1.0 0.0 6.0 2408 2307 A 204 ILE HD1% A 204 ILE HA 1.0 2.0 5.0 2409 2308 A 204 ILE HD1% A 204 ILE HB 1.0 1.7 3.1 2410 2309 A 204 ILE HD1% A 207 ARG HD3 1.0 2.0 6.0 2411 2310 A 149 TYR HD% A 204 ILE HG13 1.0 1.7 6.0 2412 2311 A 204 ILE HG13 A 200 THR HB 1.0 0.0 6.0 2413 2312 A 204 ILE HG13 A 201 ASP HB2 1.0 1.9 6.0 2414 2313 A 204 ILE HG13 A 202 ILE HA 1.0 0.0 6.0 2415 2314 A 204 ILE HG13 A 203 LYS HA 1.0 0.0 6.0 2416 2315 A 204 ILE HG13 A 203 LYS HEx 1.0 1.9 6.0 2417 2315 A 204 ILE HG13 A 203 LYS HEy 1.0 1.9 6.0 2418 2316 A 204 ILE HG13 A 204 ILE HA 1.0 2.0 4.8 2419 2317 A 204 ILE HG13 A 204 ILE HB 1.0 1.7 3.1 2420 2318 A 204 ILE HG13 A 204 ILE HD1% 1.0 1.7 3.1 2421 2319 A 204 ILE HG13 A 204 ILE HG12 1.0 1.5 2.3 2422 2320 A 204 ILE HG13 A 207 ARG HBy 1.0 2.0 5.8 2423 2321 A 204 ILE HG13 A 207 ARG HD3 1.0 1.7 6.0 2424 2322 A 208 VAL HG1% A 204 ILE HG13 1.0 0.0 6.0 2425 2323 A 204 ILE HG13 A 208 VAL HG2% 1.0 1.9 6.0 2426 2324 A 149 TYR HD% A 204 ILE HG12 1.0 1.9 6.0 2427 2325 A 204 ILE HG12 A 203 LYS HB3 1.0 1.9 6.0 2428 2326 A 204 ILE HA A 204 ILE HG12 1.0 1.8 3.8 2429 2327 A 204 ILE HD1% A 204 ILE HG12 1.0 1.8 3.4 2430 2328 A 204 ILE HG2% A 149 TYR HBy 1.0 0.0 6.0 2431 2329 A 204 ILE HG2% A 202 ILE HB 1.0 0.0 6.0 2432 2330 A 204 ILE HG2% A 203 LYS HG3 1.0 2.0 5.4 2433 2331 A 204 ILE HG2% A 204 ILE HB 1.0 1.6 2.8 2434 2332 A 204 ILE HG2% A 205 MET HA 1.0 1.9 4.3 2435 2333 A 204 ILE HG2% A 205 MET HG3 1.0 1.9 4.5 2436 2334 A 204 ILE HG2% A 206 GLU HG3 1.0 0.0 6.0 2437 2335 A 204 ILE HG2% A 207 ARG HE 1.0 1.9 4.3 2438 2336 A 208 VAL HG1% A 204 ILE HG2% 1.0 1.9 3.9 2439 2337 A 204 ILE HG2% A 208 VAL HG2% 1.0 1.7 3.3 2440 2338 A 205 MET HA A 205 MET HB3 1.0 1.7 3.1 2441 2339 A 205 MET HG3 A 205 MET HA 1.0 1.6 3.0 2442 2340 A 206 GLU HA A 205 MET HA 1.0 2.0 5.0 2443 2341 A 205 MET HA A 207 ARG HD3 1.0 2.0 6.0 2444 2342 A 205 MET HA A 208 VAL HB 1.0 1.8 3.8 2445 2343 A 205 MET HA A 208 VAL HG2% 1.0 1.9 4.3 2446 2344 A 209 VAL HG2% A 205 MET HA 1.0 2.0 5.2 2447 2345 A 183 VAL HG1% A 205 MET HB3 1.0 0.0 6.0 2448 2346 A 202 ILE HG12 A 205 MET HB3 1.0 0.0 6.0 2449 2347 A 183 VAL HG1% A 205 MET HB2 1.0 0.0 6.0 2450 2348 A 201 ASP HA A 205 MET HB2 1.0 0.0 6.0 2451 2349 A 205 MET HA A 205 MET HB2 1.0 0.0 6.0 2452 2350 A 205 MET HB3 A 205 MET HB2 1.0 0.0 6.0 2453 2351 A 205 MET HE% A 205 MET HB2 1.0 0.0 6.0 2454 2352 A 209 VAL HB A 205 MET HB2 1.0 0.0 6.0 2455 2353 A 156 TYR HA A 205 MET HE% 1.0 2.0 5.4 2456 2354 A 156 TYR HD% A 205 MET HE% 1.0 1.8 3.6 2457 2355 A 183 VAL HB A 205 MET HE% 1.0 1.8 4.2 2458 2356 A 183 VAL HG1% A 205 MET HE% 1.0 1.9 5.1 2459 2357 A 197 PHE HA A 205 MET HE% 1.0 2.0 6.0 2460 2358 A 197 PHE HB2 A 205 MET HE% 1.0 2.0 4.6 2461 2359 A 197 PHE HD% A 205 MET HE% 1.0 0.0 6.0 2462 2360 A 205 MET HE% A 197 PHE HE% 1.0 0.0 6.0 2463 2361 A 201 ASP HA A 205 MET HE% 1.0 1.9 5.3 2464 2362 A 201 ASP H A 205 MET HE% 1.0 0.0 6.0 2465 2363 A 202 ILE HA A 205 MET HE% 1.0 1.6 3.0 2466 2364 A 202 ILE HB A 205 MET HE% 1.0 0.0 6.0 2467 2365 A 202 ILE HG12 A 205 MET HE% 1.0 1.9 4.9 2468 2366 A 203 LYS HA A 205 MET HE% 1.0 2.0 6.0 2469 2367 A 207 ARG HG2 A 205 MET HE% 1.0 0.0 6.0 2470 2368 A 204 ILE HA A 205 MET HE% 1.0 2.0 5.6 2471 2369 A 205 MET HE% A 204 ILE HG12 1.0 2.0 5.4 2472 2370 A 205 MET HA A 205 MET HE% 1.0 1.9 4.1 2473 2371 A 205 MET HB3 A 205 MET HE% 1.0 1.8 3.8 2474 2372 A 205 MET H A 205 MET HE% 1.0 2.0 5.0 2475 2373 A 206 GLU HG3 A 205 MET HE% 1.0 2.0 5.2 2476 2374 A 209 VAL HG1% A 205 MET HE% 1.0 0.0 6.0 2477 2375 A 209 VAL HG2% A 205 MET HE% 1.0 2.0 5.2 2478 2376 A 156 TYR HA A 205 MET HG3 1.0 0.0 6.0 2479 2377 A 156 TYR HD% A 205 MET HG3 1.0 0.0 6.0 2480 2378 A 183 VAL HG2% A 205 MET HG3 1.0 0.0 6.0 2481 2379 A 156 TYR HA A 205 MET HG2 1.0 2.0 6.0 2482 2380 A 156 TYR HD% A 205 MET HG2 1.0 1.8 6.0 2483 2381 A 181 ILE HD1% A 205 MET HG2 1.0 0.0 6.0 2484 2382 A 183 VAL HG2% A 205 MET HG2 1.0 2.0 5.8 2485 2383 A 203 LYS HB2 A 203 LYS HEy 1.0 2.0 6.0 2486 2383 A 203 LYS HB2 A 203 LYS HEx 1.0 2.0 6.0 2487 2384 A 205 MET HA A 205 MET HG2 1.0 2.0 5.4 2488 2385 A 183 VAL HG1% A 206 GLU HA 1.0 1.9 4.3 2489 2386 A 183 VAL HG2% A 206 GLU HA 1.0 0.0 6.0 2490 2387 A 206 GLU HA A 205 MET HB3 1.0 0.0 6.0 2491 2388 A 206 GLU HA A 206 GLU HG3 1.0 2.0 5.6 2492 2389 A 206 GLU HA A 209 VAL HB 1.0 0.0 6.0 2493 2390 A 206 GLU HA A 210 GLU HG3 1.0 2.0 5.2 2494 2391 A 206 GLU HA A 210 GLU H 1.0 1.9 5.3 2495 2392 A 183 VAL HG2% A 206 GLU HG3 1.0 1.9 4.7 2496 2393 A 206 GLU HG3 A 206 GLU HG2 1.0 1.4 2.4 2497 2394 A 209 VAL HG1% A 206 GLU HG3 1.0 2.0 6.0 2498 2395 A 183 VAL HG2% A 206 GLU HG2 1.0 1.9 4.3 2499 2396 A 206 GLU HA A 206 GLU HG2 1.0 1.9 3.9 2500 2397 A 209 VAL HG1% A 206 GLU HG2 1.0 2.0 6.0 2501 2398 A 204 ILE HG2% A 207 ARG HA 1.0 0.0 6.0 2502 2399 A 208 VAL HG2% A 207 ARG HA 1.0 2.0 6.0 2503 2400 A 204 ILE HB A 207 ARG HD3 1.0 2.0 5.2 2504 2401 A 207 ARG HG2 A 207 ARG HD3 1.0 1.8 3.6 2505 2402 A 205 MET HG3 A 207 ARG HD3 1.0 0.0 6.0 2506 2403 A 207 ARG HA A 207 ARG HD3 1.0 1.9 5.3 2507 2404 A 204 ILE HB A 207 ARG HD2 1.0 0.0 6.0 2508 2405 A 207 ARG HD2 A 207 ARG HG3 1.0 1.7 3.3 2509 2406 A 207 ARG HD2 A 207 ARG HA 1.0 2.0 6.0 2510 2407 A 207 ARG HD2 A 207 ARG HG2 1.0 1.9 3.7 2511 2408 A 207 ARG HG3 A 203 LYS HB2 1.0 0.0 6.0 2512 2409 A 205 MET HG3 A 207 ARG HG2 1.0 0.0 6.0 2513 2410 A 207 ARG HA A 207 ARG HG2 1.0 2.0 6.0 2514 2411 A 138 ILE HG13 A 208 VAL HA 1.0 2.0 5.6 2515 2412 A 138 ILE HG12 A 208 VAL HA 1.0 2.0 5.6 2516 2413 A 204 ILE HG2% A 208 VAL HA 1.0 1.9 6.0 2517 2414 A 207 ARG HBy A 208 VAL HA 1.0 2.0 6.0 2518 2415 A 208 VAL HA A 208 VAL HB 1.0 1.8 3.6 2519 2416 A 208 VAL HA A 211 GLN HBy 1.0 1.9 4.7 2520 2417 A 208 VAL HG1% A 208 VAL HB 1.0 1.8 3.6 2521 2418 A 208 VAL HG2% A 208 VAL HB 1.0 1.9 3.9 2522 2419 A 135 ARG HA A 208 VAL HG1% 1.0 0.0 6.0 2523 2420 A 135 ARG HD3 A 208 VAL HG1% 1.0 0.0 6.0 2524 2421 A 135 ARG HD2 A 208 VAL HG1% 1.0 0.0 6.0 2525 2422 A 208 VAL HG1% A 205 MET HG2 1.0 0.0 6.0 2526 2422 A 208 VAL HG1% A 205 MET HG3 1.0 0.0 6.0 2527 2423 A 208 VAL HG1% A 207 ARG HBy 1.0 0.0 6.0 2528 2424 A 208 VAL HG1% A 207 ARG HD3 1.0 1.9 4.9 2529 2425 A 208 VAL HG1% A 207 ARG HE 1.0 1.9 6.0 2530 2426 A 208 VAL HG1% A 207 ARG HG2 1.0 2.0 5.6 2531 2427 A 208 VAL HG1% A 208 VAL HA 1.0 1.7 3.3 2532 2428 A 208 VAL HG1% A 209 VAL HA 1.0 1.8 3.6 2533 2429 A 208 VAL HG1% A 209 VAL HB 1.0 0.0 6.0 2534 2430 A 208 VAL HG1% A 211 GLN HGy 1.0 2.0 6.0 2535 2431 A 208 VAL HG1% A 212 MET HA 1.0 2.0 6.0 2536 2432 A 212 MET HE% A 208 VAL HG1% 1.0 0.0 6.0 2537 2433 A 208 VAL HG1% A 212 MET HG3 1.0 2.0 6.0 2538 2434 A 208 VAL HG2% A 205 MET HE% 1.0 0.0 6.0 2539 2435 A 208 VAL HA A 208 VAL HG2% 1.0 1.8 3.8 2540 2436 A 208 VAL HG2% A 209 VAL HA 1.0 0.0 6.0 2541 2437 A 208 VAL HG2% A 204 ILE HA 1.0 1.9 4.1 2542 2438 A 208 VAL HG2% A 206 GLU HG2 1.0 0.0 6.0 2543 2439 A 208 VAL HG2% A 212 MET HB2 1.0 0.0 6.0 2544 2440 A 133 MET HE% A 209 VAL HA 1.0 1.9 4.7 2545 2441 A 212 MET HE% A 209 VAL HA 1.0 2.0 5.4 2546 2442 A 209 VAL HB A 209 VAL HA 1.0 1.9 4.5 2547 2443 A 137 LEU HG A 137 LEU HD1% 1.0 1.6 2.8 2548 2444 A 137 LEU HA A 137 LEU HD1% 1.0 2.0 5.8 2549 2445 A 178 CYS HB2 A 209 VAL HG1% 1.0 0.0 6.0 2550 2446 A 209 VAL HG1% A 205 MET HA 1.0 2.0 6.0 2551 2447 A 209 VAL HG1% A 205 MET HG3 1.0 1.9 5.1 2552 2448 A 209 VAL HG1% A 206 GLU HA 1.0 1.9 4.1 2553 2449 A 208 VAL HG1% A 209 VAL HG1% 1.0 0.0 6.0 2554 2450 A 209 VAL HG1% A 209 VAL HA 1.0 1.7 3.3 2555 2451 A 209 VAL HG1% A 209 VAL HB 1.0 1.7 2.9 2556 2452 A 209 VAL HG1% A 210 GLU H 1.0 2.0 4.8 2557 2453 A 209 VAL HG1% A 212 MET HB2 1.0 2.0 5.6 2558 2454 A 212 MET HE% A 209 VAL HG1% 1.0 0.0 6.0 2559 2455 A 209 VAL HG2% A 160 VAL HA 1.0 1.9 6.0 2560 2456 A 209 VAL HG2% A 160 VAL HG2% 1.0 1.9 5.1 2561 2457 A 209 VAL HG2% A 179 VAL HA 1.0 1.9 4.7 2562 2458 A 182 THR HB A 209 VAL HG2% 1.0 2.0 5.4 2563 2459 A 209 VAL HG2% A 205 MET H 1.0 0.0 6.0 2564 2460 A 209 VAL HG2% A 206 GLU HG3 1.0 0.0 6.0 2565 2461 A 209 VAL HG2% A 209 VAL HA 1.0 1.7 3.3 2566 2462 A 209 VAL HG2% A 209 VAL HB 1.0 1.7 3.1 2567 2463 A 209 VAL HG2% A 209 VAL HG1% 1.0 1.6 2.8 2568 2464 A 210 GLU HG2 A 210 GLU HA 1.0 2.0 4.6 2569 2465 A 179 VAL HG1% A 210 GLU HA 1.0 1.8 4.0 2570 2466 A 210 GLU HA A 207 ARG HA 1.0 0.0 6.0 2571 2467 A 210 GLU HA A 210 GLU HG3 1.0 1.9 3.9 2572 2468 A 210 GLU HA A 213 CYS HB2 1.0 1.6 6.0 2573 2469 A 206 GLU HG3 A 210 GLU HB3 1.0 2.0 6.0 2574 2470 A 207 ARG HD2 A 210 GLU HB3 1.0 0.0 6.0 2575 2471 A 208 VAL HG2% A 210 GLU HB3 1.0 0.0 6.0 2576 2472 A 210 GLU HA A 210 GLU HB3 1.0 0.0 6.0 2577 2473 A 210 GLU HB3 A 214 ILE HG2% 1.0 2.0 6.0 2578 2474 A 206 GLU HG3 A 210 GLU HB2 1.0 1.9 6.0 2579 2475 A 209 VAL HG1% A 210 GLU HB2 1.0 2.0 5.8 2580 2476 A 210 GLU HB3 A 210 GLU HB2 1.0 1.5 2.3 2581 2477 A 211 GLN HA A 175 VAL HG2% 1.0 2.0 6.0 2582 2477 A 175 VAL HG1% A 211 GLN HA 1.0 2.0 6.0 2583 2478 A 211 GLN HA A 214 ILE HD1% 1.0 2.0 4.8 2584 2479 A 212 MET HA A 212 MET HB3 1.0 1.8 3.6 2585 2480 A 209 VAL HG1% A 212 MET HA 1.0 1.9 6.0 2586 2481 A 212 MET HA A 211 GLN HGy 1.0 1.9 4.7 2587 2482 A 212 MET HA A 212 MET HG3 1.0 2.0 5.6 2588 2483 A 212 MET HA A 214 ILE HB 1.0 2.0 5.0 2589 2484 A 212 MET HA A 215 THR HB 1.0 1.8 3.8 2590 2485 A 133 MET HA A 212 MET HE% 1.0 1.9 3.9 2591 2486 A 212 MET HE% A 136 PRO HD3 1.0 1.9 5.1 2592 2487 A 212 MET HE% A 138 ILE HD1% 1.0 0.0 6.0 2593 2488 A 212 MET HE% A 135 ARG HA 1.0 0.0 6.0 2594 2489 A 159 GLN HA A 212 MET HE% 1.0 1.9 6.0 2595 2490 A 212 MET HE% A 160 VAL HA 1.0 0.0 6.0 2596 2491 A 212 MET HE% A 160 VAL HG2% 1.0 1.8 3.6 2597 2492 A 212 MET HE% A 211 GLN HBy 1.0 0.0 6.0 2598 2493 A 212 MET HE% A 211 GLN HGy 1.0 0.0 6.0 2599 2494 A 212 MET HE% A 212 MET HA 1.0 1.8 3.4 2600 2495 A 212 MET HE% A 212 MET HG3 1.0 1.8 4.0 2601 2496 A 212 MET HE% A 213 CYS HB3 1.0 2.0 6.0 2602 2497 A 212 MET HE% A 213 CYS HB2 1.0 0.0 6.0 2603 2498 A 212 MET HE% A 214 ILE HB 1.0 1.5 6.0 2604 2499 A 212 MET HE% A 215 THR HA 1.0 2.0 5.4 2605 2500 A 212 MET HE% A 215 THR HB 1.0 1.7 3.5 2606 2501 A 212 MET HE% A 215 THR HG2% 1.0 1.5 2.5 2607 2502 A 212 MET HE% A 215 THR H 1.0 2.0 5.4 2608 2503 A 212 MET HE% A 216 GLN HA 1.0 0.0 6.0 2609 2504 A 212 MET HE% A 216 GLN HGy 1.0 1.9 4.5 2610 2505 A 212 MET HG3 A 212 MET HG2 1.0 1.8 3.6 2611 2506 A 212 MET HA A 212 MET HG2 1.0 2.0 5.4 2612 2507 A 212 MET HG2 A 212 MET HB3 1.0 1.9 4.1 2613 2508 A 209 VAL HG1% A 213 CYS HA 1.0 2.0 5.4 2614 2509 A 213 CYS HB3 A 213 CYS HA 1.0 2.0 4.6 2615 2510 A 213 CYS HA A 213 CYS HB2 1.0 1.9 4.1 2616 2511 A 213 CYS HA A 216 GLN HB3 1.0 1.9 6.0 2617 2512 A 213 CYS HA A 216 GLN H 1.0 2.0 6.0 2618 2513 A 179 VAL HG1% A 213 CYS HB3 1.0 0.0 6.0 2619 2514 A 179 VAL HG1% A 213 CYS HB2 1.0 0.0 6.0 2620 2515 A 213 CYS HB3 A 213 CYS HB2 1.0 1.7 3.3 2621 2516 A 214 ILE HB A 214 ILE HA 1.0 1.9 4.1 2622 2517 A 214 ILE HD1% A 214 ILE HA 1.0 1.7 3.1 2623 2518 A 217 TYR HA A 214 ILE HA 1.0 2.0 6.0 2624 2519 A 214 ILE HA A 218 GLN HGy 1.0 0.0 6.0 2625 2520 A 211 GLN HA A 214 ILE HB 1.0 1.8 4.2 2626 2521 A 172 ASN H A 214 ILE HD1% 1.0 2.0 5.2 2627 2522 A 175 VAL HG1% A 214 ILE HD1% 1.0 1.6 2.8 2628 2523 A 210 GLU HB3 A 214 ILE HD1% 1.0 0.0 6.0 2629 2524 A 210 GLU H A 214 ILE HD1% 1.0 0.0 6.0 2630 2525 A 211 GLN HBy A 214 ILE HD1% 1.0 2.0 6.0 2631 2526 A 214 ILE HD1% A 214 ILE HB 1.0 1.5 2.7 2632 2527 A 202 ILE HG12 A 202 ILE HG2% 1.0 1.9 3.9 2633 2528 A 172 ASN H A 214 ILE HG2% 1.0 2.0 6.0 2634 2529 A 211 GLN HA A 214 ILE HG2% 1.0 1.9 4.5 2635 2530 A 211 GLN HGy A 214 ILE HG2% 1.0 1.9 4.7 2636 2531 A 212 MET HE% A 214 ILE HG2% 1.0 2.0 6.0 2637 2532 A 214 ILE HA A 214 ILE HG2% 1.0 1.9 3.9 2638 2533 A 214 ILE HB A 214 ILE HG2% 1.0 1.7 2.9 2639 2534 A 215 THR H A 214 ILE HG2% 1.0 1.9 4.5 2640 2535 A 216 GLN HGy A 214 ILE HG2% 1.0 0.0 6.0 2641 2536 A 217 TYR HA A 214 ILE HG2% 1.0 2.0 6.0 2642 2537 A 218 GLN HB3 A 214 ILE HG2% 1.0 0.0 6.0 2643 2538 A 218 GLN HGy A 214 ILE HG2% 1.0 2.0 5.4 2644 2539 A 215 THR HA A 218 GLN HB2 1.0 2.0 6.0 2645 2540 A 133 MET HA A 215 THR HG2% 1.0 1.9 6.0 2646 2541 A 211 GLN HBy A 215 THR HG2% 1.0 0.0 6.0 2647 2542 A 211 GLN HGy A 215 THR HG2% 1.0 0.0 6.0 2648 2543 A 212 MET HA A 215 THR HG2% 1.0 1.9 4.5 2649 2544 A 212 MET HG3 A 215 THR HG2% 1.0 2.0 6.0 2650 2545 A 215 THR HA A 215 THR HG2% 1.0 1.8 3.8 2651 2546 A 215 THR HB A 215 THR HG2% 1.0 1.7 2.9 2652 2547 A 215 THR HG2% A 216 GLN HA 1.0 2.0 5.8 2653 2548 A 215 THR HG2% A 216 GLN H 1.0 1.8 3.8 2654 2549 A 215 THR HG2% A 218 GLN HB3 1.0 0.0 6.0 2655 2550 A 215 THR HG2% A 218 GLN HB2 1.0 0.0 6.0 2656 2551 A 216 GLN HA A 216 GLN HB3 1.0 1.7 3.3 2657 2552 A 216 GLN HA A 216 GLN HGy 1.0 2.0 5.6 2658 2553 A 216 GLN HA A 219 GLN HG2 1.0 1.7 2.9 2659 2554 A 220 GLU HB3 A 216 GLN HA 1.0 1.8 4.2 2660 2555 A 150 ARG HG2 A 150 ARG HDy 1.0 1.8 3.8 2661 2556 A 150 ARG HG2 A 150 ARG HBy 1.0 1.6 2.8 2662 2557 A 216 GLN HB2 A 216 GLN HA 1.0 2.0 4.4 2663 2558 A 171 GLN H A 217 TYR HA 1.0 2.0 5.2 2664 2559 A 168 TYR H A 217 TYR HA 1.0 1.9 6.0 2665 2560 A 165 VAL HG1% A 217 TYR HA 1.0 2.0 5.4 2666 2561 A 216 GLN HB2 A 217 TYR HA 1.0 2.0 6.0 2667 2562 A 217 TYR HA A 217 TYR HBx 1.0 1.9 4.3 2668 2563 A 217 TYR HD% A 217 TYR HA 1.0 1.9 5.1 2669 2564 A 217 TYR HA A 218 GLN HGy 1.0 2.0 6.0 2670 2565 A 217 TYR HA A 220 GLU HG2 1.0 1.9 6.0 2671 2566 A 218 GLN HA A 218 GLN HB3 1.0 0.0 6.0 2672 2567 A 219 GLN HBy A 218 GLN HA 1.0 0.0 6.0 2673 2568 A 218 GLN HA A 221 SER HB3 1.0 1.9 4.3 2674 2569 A 218 GLN HA A 221 SER HB2 1.0 2.0 5.8 2675 2570 A 215 THR HA A 218 GLN HB3 1.0 0.0 6.0 2676 2571 A 218 GLN HGy A 218 GLN HB3 1.0 0.0 6.0 2677 2572 A 218 GLN HB2 A 218 GLN HA 1.0 1.9 4.3 2678 2573 A 218 GLN HGy A 218 GLN HB2 1.0 1.9 4.7 2679 2574 A 216 GLN HB3 A 219 GLN HA 1.0 0.0 6.0 2680 2575 A 216 GLN H A 219 GLN HA 1.0 0.0 6.0 2681 2576 A 220 GLU HB3 A 219 GLN HA 1.0 0.0 6.0 2682 2577 A 219 GLN HA A 221 SER H 1.0 2.0 6.0 2683 2578 A 214 ILE HG2% A 219 GLN HG3 1.0 0.0 6.0 2684 2579 A 215 THR HG2% A 219 GLN HG3 1.0 2.0 6.0 2685 2580 A 216 GLN H A 219 GLN HG3 1.0 2.0 6.0 2686 2581 A 218 GLN HGy A 219 GLN HG3 1.0 2.0 6.0 2687 2582 A 219 GLN HA A 219 GLN HG3 1.0 1.9 4.3 2688 2583 A 220 GLU HB3 A 219 GLN HG3 1.0 0.0 6.0 2689 2584 A 220 GLU HB2 A 219 GLN HG3 1.0 2.0 5.4 2690 2585 A 222 GLN HBy A 219 GLN HG3 1.0 0.0 6.0 2691 2586 A 215 THR HG2% A 219 GLN HG2 1.0 1.8 3.6 2692 2587 A 216 GLN H A 219 GLN HG2 1.0 2.0 4.8 2693 2588 A 218 GLN HGy A 219 GLN HG2 1.0 0.0 6.0 2694 2589 A 219 GLN HA A 219 GLN HG2 1.0 2.0 5.0 2695 2590 A 220 GLU HB3 A 219 GLN HG2 1.0 0.0 6.0 2696 2591 A 167 GLN HB3 A 220 GLU HA 1.0 0.0 6.0 2697 2592 A 216 GLN HA A 220 GLU HA 1.0 2.0 6.0 2698 2593 A 216 GLN HB2 A 220 GLU HA 1.0 1.9 6.0 2699 2594 A 220 GLU HA A 219 GLN HG2 1.0 1.9 4.9 2700 2595 A 220 GLU HG3 A 220 GLU HA 1.0 1.7 3.1 2701 2596 A 220 GLU HA A 223 ALA HB% 1.0 1.8 3.6 2702 2597 A 220 GLU HB3 A 220 GLU HA 1.0 1.9 4.7 2703 2598 A 220 GLU HB3 A 220 GLU HB2 1.0 1.6 2.8 2704 2599 A 165 VAL HG1% A 220 GLU HB2 1.0 1.9 4.9 2705 2600 A 220 GLU HA A 220 GLU HB2 1.0 1.9 4.1 2706 2601 A 222 GLN HBy A 220 GLU HB2 1.0 0.0 6.0 2707 2602 A 220 GLU HG3 A 165 VAL HG2% 1.0 2.0 6.0 2708 2603 A 220 GLU HG3 A 167 GLN HB2 1.0 0.0 6.0 2709 2604 A 220 GLU HG3 A 220 GLU HG2 1.0 1.4 2.2 2710 2605 A 220 GLU HG3 A 223 ALA HB% 1.0 2.0 6.0 2711 2606 A 220 GLU HG3 A 224 ALA H 1.0 2.0 6.0 2712 2607 A 220 GLU HG2 A 227 ARG HD3 1.0 1.7 6.0 2713 2608 A 216 GLN HB2 A 220 GLU HG2 1.0 2.0 6.0 2714 2609 A 220 GLU HA A 220 GLU HG2 1.0 1.9 4.5 2715 2610 A 223 ALA HB% A 220 GLU HG2 1.0 2.0 6.0 2716 2611 A 165 VAL HG1% A 221 SER HA 1.0 1.9 4.9 2717 2612 A 218 GLN HA A 221 SER HA 1.0 2.0 5.8 2718 2613 A 221 SER HA A 221 SER HB2 1.0 1.9 3.7 2719 2614 A 221 SER HA A 224 ALA HB% 1.0 1.8 4.0 2720 2615 A 221 SER HA A 221 SER HB3 1.0 1.8 3.6 2721 2616 A 221 SER HB3 A 221 SER HB2 1.0 1.4 2.4 2722 2617 A 165 VAL HG1% A 221 SER HB2 1.0 2.0 6.0 2723 2618 A 207 ARG HA A 207 ARG HG3 1.0 1.9 5.1 2724 2619 A 222 GLN HA A 222 GLN HBy 1.0 1.7 3.1 2725 2620 A 221 SER HB3 A 222 GLN HA 1.0 2.0 6.0 2726 2621 A 223 ALA HB% A 222 GLN HA 1.0 1.9 6.0 2727 2622 A 222 GLN HA A 225 TYR HB3 1.0 1.7 3.1 2728 2623 A 225 TYR HD% A 222 GLN HA 1.0 2.0 5.8 2729 2624 A 207 ARG HBy A 207 ARG HA 1.0 1.8 3.8 2730 2625 A 185 GLN HBy A 186 HIS HB2 1.0 0.0 6.0 2731 2625 A 185 GLN HBy A 186 HIS HB3 1.0 0.0 6.0 2732 2626 A 226 GLN HBy A 227 ARG HB2 1.0 2.0 5.8 2733 2626 A 226 GLN HBy A 227 ARG HG2 1.0 2.0 5.8 2734 2627 A 185 GLN HBy A 186 HIS HA 1.0 2.0 5.8 2735 2628 A 221 SER HA A 222 GLN HBy 1.0 0.0 6.0 2736 2629 A 218 GLN HGy A 222 GLN HG3 1.0 0.0 6.0 2737 2630 A 219 GLN HA A 222 GLN HG3 1.0 1.9 3.9 2738 2631 A 222 GLN HG3 A 220 GLU HB2 1.0 0.0 6.0 2739 2632 A 221 SER HA A 222 GLN HG3 1.0 0.0 6.0 2740 2633 A 222 GLN HA A 222 GLN HG3 1.0 1.8 4.0 2741 2634 A 222 GLN HBy A 222 GLN HG3 1.0 1.6 2.8 2742 2635 A 223 ALA HB% A 222 GLN HG3 1.0 2.0 5.4 2743 2636 A 225 TYR HB3 A 222 GLN HG3 1.0 0.0 6.0 2744 2637 A 219 GLN HA A 222 GLN HG2 1.0 1.9 4.1 2745 2638 A 221 SER HA A 222 GLN HG2 1.0 0.0 6.0 2746 2639 A 222 GLN HA A 222 GLN HG2 1.0 2.0 5.0 2747 2640 A 225 TYR HB3 A 222 GLN HG2 1.0 2.0 6.0 2748 2641 A 226 GLN HBy A 223 ALA HA 1.0 1.7 3.1 2749 2642 A 226 GLN HG3 A 223 ALA HA 1.0 2.0 6.0 2750 2643 A 223 ALA HB% A 223 ALA HA 1.0 1.6 2.6 2751 2644 A 223 ALA HB% A 224 ALA HA 1.0 0.0 6.0 2752 2645 A 223 ALA HB% A 224 ALA H 1.0 2.0 5.0 2753 2646 A 223 ALA HB% A 225 TYR HB3 1.0 1.9 6.0 2754 2647 A 223 ALA HB% A 226 GLN HBy 1.0 2.0 5.2 2755 2648 A 223 ALA HB% A 226 GLN HG2 1.0 2.0 5.8 2756 2649 A 223 ALA HB% A 227 ARG HA 1.0 0.0 6.0 2757 2650 A 223 ALA HB% A 227 ARG HB2 1.0 2.0 6.0 2758 2651 A 220 GLU HB3 A 224 ALA HA 1.0 0.0 6.0 2759 2652 A 224 ALA HB% A 224 ALA HA 1.0 0.0 6.0 2760 2653 A 224 ALA H A 224 ALA HA 1.0 0.0 6.0 2761 2654 A 224 ALA HA A 227 ARG HB3 1.0 0.0 6.0 2762 2655 A 224 ALA HA A 227 ARG HB2 1.0 0.0 6.0 2763 2656 A 224 ALA HA A 227 ARG HD3 1.0 0.0 6.0 2764 2657 A 224 ALA HA A 227 ARG HD2 1.0 0.0 6.0 2765 2658 A 166 ASP H A 224 ALA HB% 1.0 2.0 6.0 2766 2659 A 165 VAL HG1% A 224 ALA HB% 1.0 1.9 4.3 2767 2660 A 167 GLN HB3 A 224 ALA HB% 1.0 1.9 4.1 2768 2661 A 220 GLU HA A 224 ALA HB% 1.0 0.0 6.0 2769 2662 A 224 ALA HB% A 220 GLU HB2 1.0 2.0 5.0 2770 2663 A 221 SER HB3 A 224 ALA HB% 1.0 2.0 6.0 2771 2664 A 221 SER HB2 A 224 ALA HB% 1.0 2.0 6.0 2772 2665 A 222 GLN HBy A 224 ALA HB% 1.0 2.0 6.0 2773 2666 A 224 ALA HB% A 225 TYR HB2 1.0 2.0 5.0 2774 2667 A 225 TYR HD% A 224 ALA HB% 1.0 0.0 6.0 2775 2668 A 224 ALA HB% A 226 GLN HG2 1.0 1.9 6.0 2776 2669 A 224 ALA HB% A 228 ALA HA 1.0 0.0 6.0 2777 2670 A 221 SER HA A 225 TYR HA 1.0 2.0 6.0 2778 2671 A 221 SER HB2 A 225 TYR HA 1.0 0.0 6.0 2779 2672 A 222 GLN HA A 225 TYR HA 1.0 1.9 6.0 2780 2673 A 225 TYR HA A 226 GLN HG2 1.0 0.0 6.0 2781 2674 A 224 ALA HB% A 225 TYR HA 1.0 1.8 4.0 2782 2675 A 225 TYR HB3 A 225 TYR HA 1.0 1.8 3.6 2783 2676 A 225 TYR HD% A 225 TYR HA 1.0 1.9 4.3 2784 2677 A 225 TYR HA A 228 ALA HA 1.0 2.0 4.8 2785 2678 A 225 TYR HB3 A 223 ALA HA 1.0 1.9 4.7 2786 2679 A 225 TYR HB3 A 224 ALA HB% 1.0 2.0 6.0 2787 2680 A 225 TYR HD% A 225 TYR HB3 1.0 1.8 3.8 2788 2681 A 225 TYR HB3 A 226 GLN HBy 1.0 2.0 6.0 2789 2682 A 225 TYR HD% A 225 TYR HB2 1.0 1.9 4.3 2790 2683 A 225 TYR H A 225 TYR HB2 1.0 2.0 6.0 2791 2684 A 223 ALA HB% A 226 GLN HA 1.0 2.0 6.0 2792 2685 A 226 GLN HA A 226 GLN HBy 1.0 1.8 3.6 2793 2686 A 227 ARG HG3 A 226 GLN HA 1.0 2.0 6.0 2794 2687 A 222 GLN HA A 226 GLN HBy 1.0 0.0 6.0 2795 2688 A 222 GLN HG3 A 226 GLN HBy 1.0 0.0 6.0 2796 2689 A 226 GLN HBy A 226 GLN HG2 1.0 1.6 2.6 2797 2690 A 227 ARG HG3 A 226 GLN HBy 1.0 1.9 6.0 2798 2691 A 225 TYR HD% A 226 GLN HG3 1.0 0.0 6.0 2799 2692 A 226 GLN HA A 226 GLN HG3 1.0 1.8 3.8 2800 2693 A 226 GLN HBy A 227 ARG HA 1.0 1.9 5.3 2801 2694 A 227 ARG HA A 227 ARG HB3 1.0 1.7 3.1 2802 2695 A 227 ARG HA A 227 ARG HB2 1.0 1.7 3.1 2803 2696 A 227 ARG HG3 A 227 ARG HA 1.0 1.9 4.7 2804 2697 A 226 GLN HBy A 227 ARG HB3 1.0 0.0 6.0 2805 2698 A 227 ARG HG3 A 227 ARG HB3 1.0 1.9 4.3 2806 2699 A 226 GLN HBy A 227 ARG HB2 1.0 0.0 6.0 2807 2700 A 227 ARG HG3 A 227 ARG HB2 1.0 1.7 3.3 2808 2701 A 227 ARG HA A 227 ARG HD3 1.0 2.0 6.0 2809 2702 A 227 ARG HB3 A 227 ARG HD3 1.0 1.9 3.9 2810 2703 A 227 ARG HB2 A 227 ARG HD3 1.0 1.9 4.3 2811 2704 A 227 ARG HG3 A 227 ARG HD3 1.0 1.6 3.0 2812 2705 A 128 MET HB3 A 227 ARG HD2 1.0 0.0 6.0 2813 2706 A 223 ALA HB% A 227 ARG HD2 1.0 1.8 3.4 2814 2707 A 227 ARG HA A 227 ARG HD2 1.0 2.0 6.0 2815 2708 A 227 ARG HB3 A 227 ARG HD2 1.0 0.0 6.0 2816 2709 A 227 ARG HB2 A 227 ARG HD2 1.0 1.9 3.9 2817 2710 A 227 ARG HG3 A 227 ARG HD2 1.0 1.8 4.0 2818 2711 A 227 ARG HG3 A 227 ARG HG2 1.0 1.3 2.2 2819 2712 A 226 GLN HBy A 227 ARG HG2 1.0 0.0 6.0 2820 2713 A 227 ARG HA A 227 ARG HG2 1.0 2.0 4.8 2821 2714 A 227 ARG HG2 A 227 ARG HD3 1.0 1.8 4.0 2822 2715 A 227 ARG HB2 A 228 ALA HA 1.0 2.0 6.0 2823 2715 A 227 ARG HG2 A 228 ALA HA 1.0 2.0 6.0 2824 2716 A 225 TYR HD% A 228 ALA HA 1.0 0.0 6.0 2825 2717 A 227 ARG HD2 A 228 ALA HA 1.0 0.0 6.0 2826 2718 A 228 ALA H A 228 ALA HA 1.0 2.0 5.4 2827 2719 A 225 TYR HA A 228 ALA HB% 1.0 1.8 4.0 2828 2720 A 225 TYR HB3 A 228 ALA HB% 1.0 0.0 6.0 2829 2721 A 225 TYR HD% A 228 ALA HB% 1.0 0.0 6.0 2830 2722 A 226 GLN HBy A 228 ALA HB% 1.0 0.0 6.0 2831 2723 A 228 ALA HB% A 226 GLN HG2 1.0 0.0 6.0 2832 2724 A 228 ALA HB% A 228 ALA HA 1.0 1.5 2.7 2833 2725 A 129 LEU HD2% A 159 GLN HB2 1.0 2.0 5.4 2834 2726 A 128 MET HG2 A 129 LEU HD2% 1.0 1.9 4.1 2835 2727 A 129 LEU HA A 129 LEU HD2% 1.0 1.9 4.1 2836 2728 A 129 LEU HB3 A 129 LEU HD2% 1.0 1.9 3.7 2837 2729 A 129 LEU HB2 A 129 LEU HD2% 1.0 1.9 4.5 2838 2730 A 129 LEU HD2% A 129 LEU HG 1.0 1.7 3.3 2839 2731 A 129 LEU HD2% A 131 SER HB2 1.0 1.8 6.0 2840 2732 A 129 LEU HD2% A 132 ALA HA 1.0 1.9 6.0 2841 2733 A 129 LEU HD2% A 159 GLN HA 1.0 0.0 6.0 2842 2734 A 129 LEU HD2% A 159 GLN HB3 1.0 2.0 5.0 2843 2735 A 159 GLN HE2x A 129 LEU HD2% 1.0 2.0 5.6 2844 2736 A 129 LEU HD2% A 160 VAL HA 1.0 0.0 6.0 2845 2737 A 161 TYR HA A 129 LEU HD2% 1.0 2.0 6.0 2846 2738 A 161 TYR HD% A 129 LEU HD2% 1.0 0.0 6.0 2847 2739 A 129 LEU HD2% A 162 TYR HE% 1.0 0.0 6.0 stop_ save_