data_nef_c19056_2moq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 110 MET start . . 2 A 111 ALA middle . . 3 A 112 HIS middle . . 4 A 113 HIS middle . . 5 A 114 HIS middle . . 6 A 115 HIS middle . . 7 A 116 HIS middle . . 8 A 117 HIS middle . . 9 A 118 VAL middle . . 10 A 119 ASP middle . . 11 A 120 ASP middle . . 12 A 121 ASP middle . . 13 A 122 ASP middle . . 14 A 123 LYS middle . . 15 A 124 MET middle . . 16 A 125 LEU middle . . 17 A 126 ASN middle . . 18 A 127 GLN middle . . 19 A 128 GLU middle . . 20 A 129 LEU middle . . 21 A 130 ARG middle . . 22 A 131 GLU middle . . 23 A 132 ALA middle . . 24 A 133 ILE middle . . 25 A 134 LYS middle . . 26 A 135 ASN middle . . 27 A 136 PRO middle . false 28 A 137 ALA middle . . 29 A 138 ILE middle . . 30 A 139 LYS middle . . 31 A 140 ASP middle . . 32 A 141 LYS middle . . 33 A 142 ASP middle . . 34 A 143 HIS middle . . 35 A 144 SER middle . . 36 A 145 ALA middle . . 37 A 146 PRO middle . false 38 A 147 ASN middle . . 39 A 148 SER middle . . 40 A 149 ARG middle . . 41 A 150 PRO middle . false 42 A 151 ILE middle . . 43 A 152 ASP middle . . 44 A 153 PHE middle . . 45 A 154 GLU middle . . 46 A 155 MET middle . . 47 A 156 LYS middle . . 48 A 157 LYS middle . . 49 A 158 LYS middle . . 50 A 159 ASP middle . . 51 A 160 GLY middle . false 52 A 161 THR middle . . 53 A 162 GLN middle . . 54 A 163 GLN middle . . 55 A 164 PHE middle . . 56 A 165 TYR middle . . 57 A 166 HIS middle . . 58 A 167 TYR middle . . 59 A 168 ALA middle . . 60 A 169 SER middle . . 61 A 170 SER middle . . 62 A 171 VAL middle . . 63 A 172 LYS middle . . 64 A 173 PRO middle . false 65 A 174 ALA middle . . 66 A 175 ARG middle . . 67 A 176 VAL middle . . 68 A 177 ILE middle . . 69 A 178 PHE middle . . 70 A 179 THR middle . . 71 A 180 ASP middle . . 72 A 181 SER middle . . 73 A 182 LYS middle . . 74 A 183 PRO middle . false 75 A 184 GLU middle . . 76 A 185 ILE middle . . 77 A 186 GLU middle . . 78 A 187 LEU middle . . 79 A 188 GLY middle . false 80 A 189 LEU middle . . 81 A 190 GLN middle . . 82 A 191 SER middle . . 83 A 192 GLY middle . false 84 A 193 GLN middle . . 85 A 194 PHE middle . . 86 A 195 TRP middle . . 87 A 196 ARG middle . . 88 A 197 LYS middle . . 89 A 198 PHE middle . . 90 A 199 GLU middle . . 91 A 200 VAL middle . . 92 A 201 TYR middle . . 93 A 202 GLU middle . . 94 A 203 GLY middle . false 95 A 204 ASP middle . . 96 A 205 LYS middle . . 97 A 206 LYS middle . . 98 A 207 LEU middle . . 99 A 208 PRO middle . false 100 A 209 ILE middle . . 101 A 210 LYS middle . . 102 A 211 LEU middle . . 103 A 212 VAL middle . . 104 A 213 SER middle . . 105 A 214 TYR middle . . 106 A 215 ASP middle . . 107 A 216 THR middle . . 108 A 217 VAL middle . . 109 A 218 LYS middle . . 110 A 219 ASP middle . . 111 A 220 TYR middle . . 112 A 221 ALA middle . . 113 A 222 TYR middle . . 114 A 223 ILE middle . . 115 A 224 ARG middle . . 116 A 225 PHE middle . . 117 A 226 SER middle . . 118 A 227 VAL middle . . 119 A 228 SER middle . . 120 A 229 ASN middle . . 121 A 230 GLY middle . false 122 A 231 THR middle . . 123 A 232 LYS middle . . 124 A 233 ALA middle . . 125 A 234 VAL middle . . 126 A 235 LYS middle . . 127 A 236 ILE middle . . 128 A 237 VAL middle . . 129 A 238 SER middle . . 130 A 239 SER middle . . 131 A 240 THR middle . . 132 A 241 HIS middle . . 133 A 242 PHE middle . . 134 A 243 ASN middle . . 135 A 244 ASN middle . . 136 A 245 LYS middle . . 137 A 246 GLU middle . . 138 A 247 GLU middle . . 139 A 248 LYS middle . . 140 A 249 TYR middle . . 141 A 250 ASP middle . . 142 A 251 TYR middle . . 143 A 252 THR middle . . 144 A 253 LEU middle . . 145 A 254 MET middle . . 146 A 255 GLU middle . . 147 A 256 PHE middle . . 148 A 257 ALA middle . . 149 A 258 GLN middle . . 150 A 259 PRO middle . false 151 A 260 ILE middle . . 152 A 261 TYR middle . . 153 A 262 ASN middle . . 154 A 263 SER middle . . 155 A 264 ALA middle . . 156 A 265 ASP middle . . 157 A 266 LYS middle . . 158 A 267 PHE middle . . 159 A 268 LYS middle . . 160 A 269 THR middle . . 161 A 270 GLU middle . . 162 A 271 GLU middle . . 163 A 272 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 125 LEU H H 1 8.750 0.004 A 125 LEU HA H 1 4.373 0.008 A 125 LEU HBy H 1 1.912 0.008 A 125 LEU HBx H 1 1.387 0.008 A 125 LEU HDx% H 1 0.953 0.007 A 125 LEU HDy% H 1 0.918 0.010 A 125 LEU HG H 1 1.701 0.010 A 125 LEU CA C 13 56.175 0.189 A 125 LEU CB C 13 42.568 0.066 A 125 LEU CDx C 13 25.800 0.001 A 125 LEU CG C 13 27.445 0.150 A 125 LEU N N 15 123.733 0.018 A 126 ASN H H 1 8.607 0.009 A 126 ASN HA H 1 4.903 0.005 A 126 ASN HBy H 1 2.826 0.023 A 126 ASN HBx H 1 2.768 0.003 A 126 ASN CA C 13 53.319 0.035 A 126 ASN CB C 13 39.717 0.111 A 126 ASN N N 15 124.213 0.075 A 127 GLN H H 1 7.565 0.010 A 127 GLN HA H 1 4.589 0.007 A 127 GLN HBy H 1 2.226 0.017 A 127 GLN HBx H 1 2.002 0.013 A 127 GLN HGx H 1 2.368 0.010 A 127 GLN CA C 13 55.020 0.052 A 127 GLN CB C 13 32.810 0.057 A 127 GLN CG C 13 34.268 0.150 A 127 GLN N N 15 117.458 0.055 A 128 GLU H H 1 8.579 0.003 A 128 GLU HA H 1 4.261 0.007 A 128 GLU HBx H 1 2.058 0.001 A 128 GLU HGx H 1 2.555 0.011 A 128 GLU CA C 13 57.019 0.043 A 128 GLU CB C 13 31.626 0.080 A 128 GLU CG C 13 37.398 0.150 A 128 GLU N N 15 119.850 0.053 A 129 LEU H H 1 9.327 0.007 A 129 LEU HA H 1 3.911 0.010 A 129 LEU HBy H 1 1.719 0.008 A 129 LEU HBx H 1 1.525 0.017 A 129 LEU HD11 H 1 0.544 0.012 A 129 LEU HD12 H 1 0.527 0.009 A 129 LEU HD13 H 1 0.527 0.009 A 129 LEU HDy% H 1 0.182 0.012 A 129 LEU CA C 13 59.649 0.173 A 129 LEU CB C 13 41.470 0.079 A 129 LEU CDx C 13 25.759 0.024 A 129 LEU CG C 13 27.935 0.150 A 129 LEU N N 15 128.348 0.080 A 130 ARG H H 1 7.993 0.007 A 130 ARG HA H 1 3.976 0.014 A 130 ARG HBy H 1 2.055 0.014 A 130 ARG HBx H 1 1.840 0.014 A 130 ARG HDx H 1 3.010 0.006 A 130 ARG HGx H 1 1.607 0.009 A 130 ARG CA C 13 58.732 0.072 A 130 ARG CB C 13 29.604 0.052 A 130 ARG CD C 13 44.514 0.002 A 130 ARG CG C 13 26.465 0.150 A 130 ARG N N 15 110.965 0.066 A 131 GLU H H 1 6.983 0.013 A 131 GLU HA H 1 4.361 0.010 A 131 GLU HBx H 1 1.983 0.016 A 131 GLU HGy H 1 2.306 0.014 A 131 GLU HGx H 1 2.121 0.007 A 131 GLU CA C 13 57.125 0.027 A 131 GLU CB C 13 30.657 0.167 A 131 GLU CG C 13 36.021 0.002 A 131 GLU N N 15 117.111 0.067 A 132 ALA H H 1 8.024 0.009 A 132 ALA HA H 1 4.020 0.016 A 132 ALA HB% H 1 1.408 0.012 A 132 ALA CA C 13 55.468 0.038 A 132 ALA CB C 13 20.207 0.041 A 132 ALA N N 15 125.517 0.030 A 133 ILE H H 1 7.650 0.005 A 133 ILE HA H 1 3.687 0.012 A 133 ILE HB H 1 0.858 0.013 A 133 ILE HD1% H 1 0.182 0.007 A 133 ILE HG2% H 1 0.512 0.007 A 133 ILE CA C 13 63.940 0.029 A 133 ILE CB C 13 36.482 0.093 A 133 ILE CD1 C 13 14.175 0.150 A 133 ILE CG1 C 13 25.141 0.150 A 133 ILE CG2 C 13 17.951 0.001 A 133 ILE N N 15 108.614 0.031 A 134 LYS H H 1 6.924 0.008 A 134 LYS HA H 1 4.041 0.007 A 134 LYS HBy H 1 1.936 0.009 A 134 LYS HBx H 1 1.697 0.012 A 134 LYS HDx H 1 1.578 0.010 A 134 LYS HEy H 1 3.011 0.010 A 134 LYS HEx H 1 2.837 0.007 A 134 LYS HGx H 1 1.300 0.010 A 134 LYS CA C 13 56.900 0.009 A 134 LYS CB C 13 32.820 0.114 A 134 LYS CD C 13 30.061 0.001 A 134 LYS CE C 13 42.563 0.150 A 134 LYS CG C 13 25.871 0.150 A 134 LYS N N 15 117.649 0.050 A 135 ASN H H 1 7.022 0.010 A 135 ASN HA H 1 4.738 0.006 A 135 ASN HBx H 1 2.992 0.014 A 135 ASN CA C 13 51.324 0.150 A 135 ASN CB C 13 40.095 0.150 A 135 ASN N N 15 119.591 0.051 A 136 PRO HA H 1 4.216 0.009 A 136 PRO HBy H 1 2.477 0.004 A 136 PRO HBx H 1 2.065 0.007 A 136 PRO CA C 13 65.244 0.072 A 136 PRO CB C 13 32.686 0.081 A 136 PRO CD C 13 51.994 0.150 A 136 PRO CG C 13 28.049 0.150 A 137 ALA H H 1 7.929 0.006 A 137 ALA HA H 1 4.216 0.013 A 137 ALA HB% H 1 1.456 0.005 A 137 ALA CA C 13 54.591 0.068 A 137 ALA CB C 13 19.599 0.100 A 137 ALA N N 15 117.608 0.083 A 138 ILE H H 1 7.162 0.014 A 138 ILE HA H 1 4.557 0.012 A 138 ILE HB H 1 2.014 0.015 A 138 ILE HD1% H 1 0.852 0.010 A 138 ILE HG1y H 1 1.533 0.010 A 138 ILE HG1x H 1 1.291 0.005 A 138 ILE HG2% H 1 1.181 0.013 A 138 ILE CA C 13 59.471 0.072 A 138 ILE CB C 13 39.926 0.066 A 138 ILE CD1 C 13 16.262 0.001 A 138 ILE CG1 C 13 24.214 0.150 A 138 ILE CG2 C 13 20.598 0.150 A 138 ILE N N 15 106.741 0.042 A 139 LYS H H 1 7.073 0.010 A 139 LYS HA H 1 4.253 0.013 A 139 LYS HBy H 1 1.855 0.019 A 139 LYS HBx H 1 1.760 0.010 A 139 LYS HDx H 1 1.634 0.005 A 139 LYS HEy H 1 2.981 0.005 A 139 LYS HEx H 1 2.767 0.010 A 139 LYS HGy H 1 1.391 0.011 A 139 LYS HGx H 1 1.276 0.010 A 139 LYS CA C 13 59.221 0.013 A 139 LYS CB C 13 33.194 0.077 A 139 LYS CD C 13 30.292 0.002 A 139 LYS CE C 13 42.549 0.150 A 139 LYS CG C 13 25.888 0.150 A 139 LYS N N 15 123.628 0.038 A 140 ASP H H 1 10.330 0.010 A 140 ASP HA H 1 4.373 0.010 A 140 ASP HBy H 1 2.924 0.006 A 140 ASP HBx H 1 2.700 0.015 A 140 ASP CA C 13 56.483 0.042 A 140 ASP CB C 13 40.079 0.052 A 140 ASP N N 15 125.202 0.047 A 141 LYS H H 1 6.874 0.015 A 141 LYS HA H 1 4.261 0.011 A 141 LYS HBx H 1 1.629 0.016 A 141 LYS HDx H 1 1.816 0.004 A 141 LYS HEx H 1 3.048 0.004 A 141 LYS HGy H 1 1.432 0.014 A 141 LYS HGx H 1 1.284 0.002 A 141 LYS CA C 13 56.269 0.099 A 141 LYS CB C 13 34.939 0.057 A 141 LYS CD C 13 29.728 0.150 A 141 LYS CE C 13 42.702 0.150 A 141 LYS CG C 13 25.182 0.150 A 141 LYS N N 15 118.746 0.034 A 142 ASP H H 1 9.006 0.011 A 142 ASP HA H 1 4.321 0.016 A 142 ASP HBx H 1 2.696 0.015 A 142 ASP CA C 13 56.381 0.020 A 142 ASP CB C 13 42.004 0.030 A 142 ASP N N 15 127.529 0.083 A 143 HIS H H 1 8.799 0.011 A 143 HIS HA H 1 4.841 0.019 A 143 HIS HBx H 1 3.172 0.009 A 143 HIS CA C 13 53.562 0.024 A 143 HIS CB C 13 28.113 0.043 A 143 HIS N N 15 123.078 0.071 A 144 SER H H 1 7.926 0.004 A 144 SER HBx H 1 3.744 0.039 A 144 SER CA C 13 59.959 0.096 A 144 SER CB C 13 63.980 0.060 A 144 SER N N 15 117.713 0.115 A 145 ALA H H 1 8.612 0.007 A 145 ALA CA C 13 49.881 0.150 A 145 ALA CB C 13 20.362 0.150 A 145 ALA N N 15 125.497 0.150 A 146 PRO HA H 1 4.305 0.009 A 146 PRO HBy H 1 2.329 0.008 A 146 PRO HBx H 1 1.954 0.010 A 146 PRO CA C 13 64.972 0.023 A 146 PRO CB C 13 32.611 0.095 A 146 PRO CD C 13 51.090 0.150 A 146 PRO CG C 13 27.524 0.150 A 147 ASN H H 1 8.600 0.009 A 147 ASN HA H 1 5.062 0.010 A 147 ASN HBy H 1 3.043 0.017 A 147 ASN HBx H 1 2.837 0.009 A 147 ASN CA C 13 52.429 0.056 A 147 ASN CB C 13 37.647 0.044 A 147 ASN N N 15 117.281 0.057 A 148 SER H H 1 7.825 0.008 A 148 SER HA H 1 4.915 0.008 A 148 SER HBx H 1 3.672 0.009 A 148 SER CA C 13 57.541 0.021 A 148 SER CB C 13 67.550 0.044 A 148 SER N N 15 113.898 0.029 A 149 ARG H H 1 8.646 0.007 A 149 ARG HA H 1 4.913 0.007 A 149 ARG HBx H 1 1.543 0.015 A 149 ARG CA C 13 53.362 0.150 A 149 ARG CB C 13 32.933 0.150 A 149 ARG N N 15 118.457 0.060 A 150 PRO HA H 1 5.217 0.009 A 150 PRO HBy H 1 2.162 0.015 A 150 PRO HBx H 1 2.101 0.010 A 150 PRO CA C 13 62.710 0.055 A 150 PRO CB C 13 33.127 0.042 A 150 PRO CD C 13 50.952 0.150 A 150 PRO CG C 13 27.513 0.150 A 151 ILE H H 1 8.686 0.008 A 151 ILE HA H 1 4.849 0.008 A 151 ILE HB H 1 1.702 0.014 A 151 ILE HG1x H 1 1.264 0.010 A 151 ILE HG2% H 1 0.893 0.011 A 151 ILE CA C 13 58.668 0.060 A 151 ILE CB C 13 43.020 0.061 A 151 ILE CD1 C 13 15.856 0.150 A 151 ILE CG1 C 13 29.375 0.150 A 151 ILE CG2 C 13 19.030 0.034 A 151 ILE N N 15 118.960 0.053 A 152 ASP H H 1 8.492 0.006 A 152 ASP HA H 1 5.067 0.016 A 152 ASP HBy H 1 2.801 0.016 A 152 ASP HBx H 1 2.635 0.007 A 152 ASP CA C 13 54.689 0.098 A 152 ASP CB C 13 42.641 0.046 A 152 ASP N N 15 127.929 0.039 A 153 PHE H H 1 7.852 0.007 A 153 PHE HA H 1 5.557 0.009 A 153 PHE HBy H 1 2.956 0.010 A 153 PHE HBx H 1 2.606 0.008 A 153 PHE HDx H 1 7.060 0.011 A 153 PHE CA C 13 56.549 0.028 A 153 PHE CB C 13 42.508 0.033 A 153 PHE N N 15 113.776 0.033 A 154 GLU H H 1 8.721 0.011 A 154 GLU HA H 1 4.764 0.007 A 154 GLU HBy H 1 2.238 0.002 A 154 GLU HBx H 1 1.739 0.004 A 154 GLU CA C 13 54.936 0.103 A 154 GLU CB C 13 35.099 0.012 A 154 GLU CG C 13 36.992 0.150 A 154 GLU N N 15 117.721 0.048 A 155 MET H H 1 8.560 0.006 A 155 MET HA H 1 5.523 0.010 A 155 MET HBx H 1 2.420 0.008 A 155 MET CA C 13 53.670 0.056 A 155 MET CB C 13 36.169 0.036 A 155 MET CG C 13 33.010 0.150 A 155 MET N N 15 119.897 0.091 A 156 LYS H H 1 9.747 0.009 A 156 LYS HA H 1 5.164 0.021 A 156 LYS HBx H 1 1.830 0.016 A 156 LYS HDx H 1 1.529 0.019 A 156 LYS HGx H 1 1.247 0.010 A 156 LYS CA C 13 55.806 0.113 A 156 LYS CB C 13 38.061 0.155 A 156 LYS CD C 13 30.039 0.150 A 156 LYS CE C 13 43.316 0.150 A 156 LYS CG C 13 26.146 0.150 A 156 LYS N N 15 124.278 0.074 A 157 LYS H H 1 9.108 0.008 A 157 LYS HA H 1 4.632 0.007 A 157 LYS HBy H 1 2.132 0.011 A 157 LYS HBx H 1 1.839 0.012 A 157 LYS HDy H 1 1.855 0.020 A 157 LYS HDx H 1 1.635 0.007 A 157 LYS HEx H 1 3.230 0.009 A 157 LYS HGy H 1 1.378 0.012 A 157 LYS HGx H 1 1.209 0.010 A 157 LYS CA C 13 56.532 0.052 A 157 LYS CB C 13 34.988 0.012 A 157 LYS CD C 13 30.346 0.150 A 157 LYS CE C 13 42.515 0.001 A 157 LYS CG C 13 26.293 0.150 A 157 LYS N N 15 119.350 0.082 A 158 LYS H H 1 9.162 0.010 A 158 LYS HA H 1 3.572 0.007 A 158 LYS HBy H 1 1.500 0.013 A 158 LYS HBx H 1 1.193 0.014 A 158 LYS HDx H 1 1.026 0.010 A 158 LYS HEx H 1 2.646 0.014 A 158 LYS HGx H 1 0.763 0.010 A 158 LYS CA C 13 59.990 0.072 A 158 LYS CB C 13 32.390 0.030 A 158 LYS CD C 13 29.414 0.150 A 158 LYS CE C 13 42.110 0.150 A 158 LYS CG C 13 24.849 0.150 A 158 LYS N N 15 123.850 0.079 A 159 ASP H H 1 7.465 0.013 A 159 ASP HA H 1 4.436 0.009 A 159 ASP HBy H 1 3.106 0.008 A 159 ASP HBx H 1 2.569 0.015 A 159 ASP CA C 13 53.685 0.068 A 159 ASP CB C 13 40.476 0.086 A 159 ASP N N 15 114.320 0.048 A 160 GLY H H 1 8.026 0.012 A 160 GLY HAy H 1 4.373 0.011 A 160 GLY HAx H 1 3.620 0.012 A 160 GLY CA C 13 45.950 0.026 A 160 GLY N N 15 107.749 0.028 A 161 THR H H 1 8.090 0.007 A 161 THR HA H 1 4.424 0.007 A 161 THR HB H 1 4.280 0.007 A 161 THR HG21 H 1 1.269 0.013 A 161 THR HG22 H 1 1.180 0.005 A 161 THR HG23 H 1 1.180 0.005 A 161 THR CA C 13 62.114 0.077 A 161 THR CB C 13 71.056 0.048 A 161 THR CG2 C 13 22.320 0.150 A 161 THR N N 15 113.038 0.063 A 162 GLN H H 1 8.555 0.006 A 162 GLN HA H 1 4.226 0.012 A 162 GLN HBx H 1 1.923 0.012 A 162 GLN HGy H 1 2.259 0.011 A 162 GLN HGx H 1 2.124 0.010 A 162 GLN CA C 13 58.220 0.057 A 162 GLN CB C 13 31.115 0.102 A 162 GLN CG C 13 34.855 0.004 A 162 GLN N N 15 119.814 0.079 A 163 GLN H H 1 8.627 0.014 A 163 GLN HA H 1 4.745 0.150 A 163 GLN HBx H 1 2.139 0.007 A 163 GLN CA C 13 53.987 0.040 A 163 GLN CB C 13 31.155 0.150 A 163 GLN N N 15 127.994 0.058 A 167 TYR HA H 1 4.358 0.016 A 167 TYR HBy H 1 3.807 0.010 A 167 TYR HBx H 1 3.712 0.010 A 167 TYR CA C 13 59.957 0.150 A 167 TYR CB C 13 42.798 0.150 A 168 ALA H H 1 7.922 0.014 A 168 ALA HA H 1 3.852 0.009 A 168 ALA HB% H 1 1.102 0.008 A 168 ALA CA C 13 54.569 0.045 A 168 ALA CB C 13 18.855 0.295 A 168 ALA N N 15 125.744 0.150 A 169 SER H H 1 7.651 0.012 A 169 SER HA H 1 4.359 0.012 A 169 SER HBy H 1 3.825 0.014 A 169 SER HBx H 1 3.724 0.008 A 169 SER CA C 13 57.610 0.057 A 169 SER CB C 13 63.774 0.065 A 169 SER N N 15 109.841 0.041 A 170 SER H H 1 7.077 0.016 A 170 SER HA H 1 5.059 0.013 A 170 SER HBx H 1 3.930 0.002 A 170 SER CA C 13 57.659 0.012 A 170 SER CB C 13 66.062 0.058 A 170 SER N N 15 114.660 0.036 A 171 VAL H H 1 8.841 0.008 A 171 VAL HA H 1 3.793 0.011 A 171 VAL HB H 1 1.977 0.007 A 171 VAL HGx% H 1 0.969 0.011 A 171 VAL HGy% H 1 0.252 0.007 A 171 VAL CA C 13 63.615 0.033 A 171 VAL CB C 13 32.205 0.006 A 171 VAL CGx C 13 24.898 0.150 A 171 VAL N N 15 127.155 0.034 A 172 LYS H H 1 8.311 0.016 A 172 LYS HA H 1 4.849 0.006 A 172 LYS HBy H 1 1.524 0.016 A 172 LYS HBx H 1 1.164 0.012 A 172 LYS CA C 13 53.456 0.150 A 172 LYS CB C 13 32.814 0.150 A 172 LYS N N 15 126.424 0.034 A 173 PRO CA C 13 63.965 0.133 A 173 PRO CB C 13 34.591 0.030 A 173 PRO CG C 13 30.627 0.150 A 174 ALA H H 1 8.227 0.009 A 174 ALA HA H 1 5.293 0.014 A 174 ALA HB% H 1 1.607 0.015 A 174 ALA CA C 13 52.642 0.089 A 174 ALA CB C 13 19.544 0.106 A 174 ALA N N 15 120.165 0.014 A 175 ARG H H 1 8.291 0.008 A 175 ARG HA H 1 5.219 0.013 A 175 ARG HBx H 1 1.566 0.011 A 175 ARG HDx H 1 2.943 0.009 A 175 ARG CA C 13 55.099 0.020 A 175 ARG CB C 13 34.224 0.090 A 175 ARG CD C 13 42.972 0.150 A 175 ARG CG C 13 27.369 0.150 A 175 ARG N N 15 115.627 0.096 A 176 VAL H H 1 9.017 0.009 A 176 VAL HA H 1 4.472 0.010 A 176 VAL HB H 1 1.479 0.010 A 176 VAL HGx% H 1 0.688 0.013 A 176 VAL HGy% H 1 0.543 0.009 A 176 VAL CA C 13 60.765 0.067 A 176 VAL CB C 13 33.457 0.074 A 176 VAL CGy C 13 22.090 0.150 A 176 VAL CGx C 13 20.027 0.001 A 176 VAL N N 15 122.134 0.069 A 177 ILE H H 1 9.486 0.005 A 177 ILE HA H 1 3.658 0.012 A 177 ILE HB H 1 1.679 0.014 A 177 ILE HD1% H 1 0.521 0.013 A 177 ILE HG1x H 1 1.119 0.012 A 177 ILE HG2% H 1 0.715 0.010 A 177 ILE CA C 13 60.470 0.066 A 177 ILE CB C 13 39.348 0.007 A 177 ILE CD1 C 13 14.240 0.001 A 177 ILE CG1 C 13 28.686 0.150 A 177 ILE CG2 C 13 18.050 0.150 A 177 ILE N N 15 128.305 0.065 A 178 PHE H H 1 7.504 0.013 A 178 PHE HA H 1 5.055 0.017 A 178 PHE HBy H 1 3.343 0.018 A 178 PHE HBx H 1 2.707 0.013 A 178 PHE HDx H 1 7.106 0.011 A 178 PHE CA C 13 57.063 0.016 A 178 PHE CB C 13 38.933 0.068 A 178 PHE N N 15 125.630 0.073 A 179 THR H H 1 8.932 0.009 A 179 THR HA H 1 4.872 0.006 A 179 THR HB H 1 4.561 0.010 A 179 THR HG2% H 1 1.235 0.014 A 179 THR CA C 13 60.741 0.046 A 179 THR CB C 13 72.358 0.025 A 179 THR N N 15 114.426 0.097 A 180 ASP H H 1 8.444 0.008 A 180 ASP HA H 1 4.744 0.008 A 180 ASP HBx H 1 2.787 0.009 A 180 ASP CA C 13 54.899 0.043 A 180 ASP CB C 13 41.255 0.056 A 180 ASP N N 15 117.624 0.058 A 181 SER H H 1 8.705 0.006 A 181 SER HA H 1 4.519 0.016 A 181 SER HBx H 1 3.809 0.012 A 181 SER CA C 13 58.005 0.050 A 181 SER CB C 13 63.655 0.107 A 181 SER N N 15 115.354 0.040 A 182 LYS H H 1 8.117 0.009 A 182 LYS HA H 1 4.686 0.010 A 182 LYS HBx H 1 1.488 0.007 A 182 LYS CA C 13 54.920 0.150 A 182 LYS CB C 13 33.557 0.150 A 182 LYS N N 15 124.438 0.142 A 183 PRO HA H 1 4.612 0.009 A 183 PRO HBy H 1 1.948 0.011 A 183 PRO HBx H 1 1.673 0.002 A 183 PRO HDx H 1 2.962 0.014 A 183 PRO HGx H 1 1.472 0.019 A 183 PRO CA C 13 63.591 0.040 A 183 PRO CB C 13 32.518 0.154 A 183 PRO CG C 13 27.427 0.150 A 184 GLU H H 1 8.238 0.012 A 184 GLU HA H 1 4.889 0.008 A 184 GLU HBx H 1 1.708 0.012 A 184 GLU HBy H 1 1.763 0.001 A 184 GLU HGx H 1 2.021 0.012 A 184 GLU CA C 13 54.321 0.068 A 184 GLU CB C 13 33.711 0.095 A 184 GLU CG C 13 37.824 0.150 A 184 GLU N N 15 118.970 0.049 A 185 ILE H H 1 8.751 0.007 A 185 ILE HA H 1 4.758 0.008 A 185 ILE HB H 1 0.700 0.012 A 185 ILE HD1% H 1 0.287 0.013 A 185 ILE HG1x H 1 0.927 0.010 A 185 ILE HG2% H 1 0.466 0.011 A 185 ILE CA C 13 56.554 0.107 A 185 ILE CB C 13 37.237 0.049 A 185 ILE CG1 C 13 27.341 0.150 A 185 ILE CG2 C 13 17.420 0.001 A 185 ILE N N 15 123.243 0.141 A 186 GLU H H 1 8.987 0.008 A 186 GLU HA H 1 5.395 0.013 A 186 GLU HBx H 1 1.747 0.009 A 186 GLU HGx H 1 2.011 0.009 A 186 GLU CA C 13 54.480 0.034 A 186 GLU CB C 13 34.165 0.104 A 186 GLU CG C 13 39.429 0.021 A 186 GLU N N 15 123.564 0.063 A 187 LEU H H 1 8.869 0.009 A 187 LEU HA H 1 5.074 0.009 A 187 LEU HBx H 1 1.631 0.008 A 187 LEU HDx% H 1 0.977 0.008 A 187 LEU CA C 13 52.908 0.011 A 187 LEU CB C 13 47.557 0.014 A 187 LEU CDy C 13 23.740 0.150 A 187 LEU CDx C 13 22.239 0.150 A 187 LEU CG C 13 27.761 0.150 A 187 LEU N N 15 131.784 0.043 A 188 GLY H H 1 9.921 0.007 A 188 GLY HAy H 1 4.242 0.012 A 188 GLY HAx H 1 2.506 0.014 A 188 GLY CA C 13 45.200 0.105 A 188 GLY N N 15 114.552 0.036 A 189 LEU H H 1 8.943 0.004 A 189 LEU HA H 1 4.598 0.011 A 189 LEU HBx H 1 1.093 0.014 A 189 LEU HDx% H 1 0.863 0.008 A 189 LEU HDy% H 1 0.721 0.009 A 189 LEU CA C 13 53.358 0.037 A 189 LEU CB C 13 44.049 0.064 A 189 LEU CDy C 13 22.613 0.150 A 189 LEU CDx C 13 19.144 0.150 A 189 LEU CG C 13 24.792 0.150 A 189 LEU N N 15 125.868 0.042 A 190 GLN H H 1 8.393 0.012 A 190 GLN HA H 1 4.502 0.004 A 190 GLN CA C 13 54.687 0.100 A 190 GLN CB C 13 29.712 0.139 A 190 GLN CG C 13 34.341 0.150 A 190 GLN N N 15 119.359 0.089 A 191 SER H H 1 9.741 0.022 A 191 SER HA H 1 4.533 0.009 A 191 SER HBy H 1 4.250 0.006 A 191 SER HBx H 1 4.195 0.008 A 191 SER CA C 13 59.101 0.054 A 191 SER CB C 13 62.298 0.018 A 191 SER N N 15 114.535 0.039 A 192 GLY H H 1 8.864 0.008 A 192 GLY HAx H 1 3.564 0.012 A 192 GLY CA C 13 49.117 0.088 A 192 GLY N N 15 107.846 0.048 A 193 GLN H H 1 9.354 0.008 A 193 GLN HA H 1 3.998 0.017 A 193 GLN HBx H 1 1.856 0.010 A 193 GLN HGx H 1 2.241 0.006 A 193 GLN CA C 13 57.821 0.108 A 193 GLN CB C 13 29.372 0.067 A 193 GLN CG C 13 33.003 0.150 A 193 GLN N N 15 115.829 0.032 A 194 PHE H H 1 8.227 0.013 A 194 PHE HA H 1 4.789 0.015 A 194 PHE HBy H 1 3.126 0.009 A 194 PHE HBx H 1 2.730 0.008 A 194 PHE HDx H 1 7.270 0.002 A 194 PHE CA C 13 57.556 0.142 A 194 PHE CB C 13 39.662 0.039 A 194 PHE N N 15 117.670 0.062 A 195 TRP H H 1 7.566 0.007 A 195 TRP HA H 1 4.780 0.013 A 195 TRP HBx H 1 3.236 0.004 A 195 TRP HD1 H 1 7.114 0.010 A 195 TRP HE1 H 1 10.166 0.004 A 195 TRP HE3 H 1 7.418 0.001 A 195 TRP CA C 13 58.640 0.051 A 195 TRP CB C 13 31.944 0.038 A 195 TRP N N 15 120.184 0.073 A 195 TRP NE1 N 15 129.324 0.027 A 196 ARG H H 1 9.125 0.006 A 196 ARG HA H 1 4.660 0.017 A 196 ARG HBx H 1 1.913 0.009 A 196 ARG CA C 13 57.263 0.098 A 196 ARG CB C 13 30.492 0.123 A 196 ARG CD C 13 44.554 0.150 A 196 ARG N N 15 123.227 0.086 A 197 LYS H H 1 8.190 0.008 A 197 LYS HA H 1 4.418 0.005 A 197 LYS CA C 13 57.332 0.150 A 197 LYS CB C 13 33.343 0.150 A 197 LYS N N 15 123.375 0.067 A 199 GLU HA H 1 4.606 0.012 A 199 GLU HBx H 1 1.743 0.009 A 199 GLU HGx H 1 2.206 0.009 A 199 GLU CA C 13 54.421 0.014 A 199 GLU CB C 13 35.071 0.019 A 199 GLU CG C 13 36.309 0.001 A 200 VAL H H 1 8.782 0.010 A 200 VAL HA H 1 4.712 0.012 A 200 VAL HB H 1 1.125 0.012 A 200 VAL HGx% H 1 0.283 0.009 A 200 VAL HGy% H 1 0.024 0.012 A 200 VAL CA C 13 60.881 0.129 A 200 VAL CB C 13 34.718 0.057 A 200 VAL CGx C 13 21.700 0.001 A 200 VAL N N 15 121.760 0.028 A 201 TYR H H 1 9.408 0.009 A 201 TYR HA H 1 5.141 0.015 A 201 TYR HBx H 1 2.692 0.015 A 201 TYR HDx H 1 6.701 0.017 A 201 TYR CA C 13 56.723 0.081 A 201 TYR CB C 13 42.511 0.093 A 201 TYR N N 15 123.641 0.031 A 202 GLU H H 1 8.687 0.008 A 202 GLU HA H 1 4.862 0.012 A 202 GLU HBy H 1 2.142 0.014 A 202 GLU HBx H 1 2.103 0.010 A 202 GLU HGx H 1 2.416 0.015 A 202 GLU CA C 13 54.996 0.005 A 202 GLU CB C 13 32.669 0.093 A 202 GLU CG C 13 37.359 0.150 A 202 GLU N N 15 124.021 0.084 A 203 GLY H H 1 8.913 0.004 A 203 GLY HAy H 1 4.093 0.013 A 203 GLY HAx H 1 3.700 0.011 A 203 GLY CA C 13 47.886 0.058 A 203 GLY N N 15 118.965 0.031 A 204 ASP H H 1 8.832 0.009 A 204 ASP HA H 1 4.726 0.006 A 204 ASP HBx H 1 2.759 0.013 A 204 ASP CA C 13 54.738 0.096 A 204 ASP CB C 13 41.659 0.090 A 204 ASP N N 15 126.246 0.054 A 205 LYS H H 1 8.120 0.007 A 205 LYS HA H 1 4.459 0.016 A 205 LYS HBy H 1 1.985 0.010 A 205 LYS HBx H 1 1.832 0.010 A 205 LYS HDx H 1 1.722 0.011 A 205 LYS HEx H 1 3.026 0.007 A 205 LYS HGy H 1 1.500 0.011 A 205 LYS HGx H 1 1.395 0.019 A 205 LYS CA C 13 56.161 0.056 A 205 LYS CB C 13 33.962 0.207 A 205 LYS CD C 13 29.604 0.150 A 205 LYS CE C 13 42.567 0.150 A 205 LYS CG C 13 25.033 0.150 A 205 LYS N N 15 122.356 0.104 A 206 LYS H H 1 8.575 0.010 A 206 LYS HA H 1 3.442 0.012 A 206 LYS HBy H 1 1.620 0.009 A 206 LYS HBx H 1 1.462 0.005 A 206 LYS HDx H 1 1.561 0.010 A 206 LYS CA C 13 57.100 0.063 A 206 LYS CB C 13 33.283 0.088 A 206 LYS CD C 13 29.972 0.150 A 206 LYS CE C 13 42.482 0.150 A 206 LYS CG C 13 25.818 0.150 A 206 LYS N N 15 128.176 0.029 A 207 LEU H H 1 9.039 0.011 A 207 LEU HA H 1 4.716 0.009 A 207 LEU HBx H 1 1.450 0.004 A 207 LEU CA C 13 52.631 0.150 A 207 LEU CB C 13 41.808 0.150 A 207 LEU N N 15 130.162 0.006 A 208 PRO HA H 1 4.523 0.010 A 208 PRO HBy H 1 2.259 0.006 A 208 PRO HBx H 1 1.972 0.011 A 208 PRO HDx H 1 3.119 0.005 A 208 PRO HGy H 1 2.054 0.005 A 208 PRO HGx H 1 1.936 0.003 A 208 PRO CA C 13 63.190 0.067 A 208 PRO CB C 13 32.170 0.049 A 208 PRO CD C 13 50.764 0.150 A 208 PRO CG C 13 28.139 0.150 A 209 ILE H H 1 8.477 0.005 A 209 ILE HA H 1 4.955 0.022 A 209 ILE HB H 1 1.894 0.017 A 209 ILE HD1% H 1 0.958 0.010 A 209 ILE HG1x H 1 1.755 0.013 A 209 ILE HG2% H 1 1.172 0.015 A 209 ILE CA C 13 59.986 0.149 A 209 ILE CB C 13 41.229 0.044 A 209 ILE CD1 C 13 14.838 0.006 A 209 ILE CG1 C 13 27.529 0.150 A 209 ILE CG2 C 13 19.083 0.150 A 209 ILE N N 15 122.506 0.109 A 210 LYS H H 1 8.976 0.009 A 210 LYS HA H 1 4.784 0.011 A 210 LYS HBy H 1 1.621 0.008 A 210 LYS HBx H 1 1.546 0.004 A 210 LYS HDx H 1 1.355 0.010 A 210 LYS HEx H 1 2.816 0.010 A 210 LYS HGx H 1 0.975 0.010 A 210 LYS CA C 13 54.986 0.065 A 210 LYS CB C 13 35.743 0.055 A 210 LYS CD C 13 30.009 0.150 A 210 LYS CE C 13 42.210 0.150 A 210 LYS CG C 13 25.204 0.150 A 210 LYS N N 15 124.325 0.062 A 211 LEU H H 1 8.856 0.005 A 211 LEU HA H 1 4.839 0.008 A 211 LEU HBy H 1 1.921 0.007 A 211 LEU HBx H 1 1.163 0.011 A 211 LEU HDx% H 1 0.843 0.013 A 211 LEU HG H 1 0.732 0.007 A 211 LEU CA C 13 54.799 0.087 A 211 LEU CB C 13 42.730 0.037 A 211 LEU CDx C 13 24.873 0.150 A 211 LEU CG C 13 28.181 0.095 A 211 LEU N N 15 127.279 0.069 A 212 VAL H H 1 8.382 0.006 A 212 VAL HA H 1 4.506 0.009 A 212 VAL HB H 1 2.237 0.012 A 212 VAL HGx% H 1 0.796 0.010 A 212 VAL HGy% H 1 0.643 0.009 A 212 VAL CA C 13 62.163 0.068 A 212 VAL CB C 13 32.700 0.092 A 212 VAL CGy C 13 22.687 0.150 A 212 VAL CGx C 13 19.575 0.065 A 212 VAL N N 15 117.503 0.073 A 213 SER H H 1 7.146 0.010 A 213 SER HA H 1 4.955 0.010 A 213 SER HBx H 1 3.862 0.010 A 213 SER CA C 13 59.207 0.048 A 213 SER CB C 13 63.439 0.053 A 213 SER N N 15 110.242 0.042 A 214 TYR H H 1 8.242 0.006 A 214 TYR HA H 1 5.556 0.012 A 214 TYR HBx H 1 2.773 0.008 A 214 TYR HDx H 1 6.874 0.005 A 214 TYR CA C 13 56.378 0.086 A 214 TYR CB C 13 42.173 0.132 A 214 TYR N N 15 127.036 0.048 A 215 ASP H H 1 9.156 0.006 A 215 ASP HA H 1 4.851 0.013 A 215 ASP HBx H 1 2.844 0.014 A 215 ASP CA C 13 53.253 0.060 A 215 ASP CB C 13 42.378 0.114 A 215 ASP N N 15 129.558 0.060 A 216 THR H H 1 8.804 0.014 A 216 THR HA H 1 4.220 0.009 A 216 THR HB H 1 3.491 0.008 A 216 THR CA C 13 64.896 0.054 A 216 THR CB C 13 69.632 0.105 A 216 THR CG2 C 13 23.106 0.150 A 216 THR N N 15 118.809 0.044 A 217 VAL H H 1 8.098 0.006 A 217 VAL HA H 1 3.747 0.011 A 217 VAL HB H 1 2.038 0.010 A 217 VAL HGx% H 1 0.964 0.012 A 217 VAL HGy% H 1 0.845 0.004 A 217 VAL CA C 13 65.760 0.064 A 217 VAL CB C 13 32.348 0.141 A 217 VAL CGy C 13 23.164 0.064 A 217 VAL CGx C 13 21.012 0.150 A 217 VAL N N 15 123.921 0.070 A 218 LYS H H 1 7.520 0.008 A 218 LYS HA H 1 3.884 0.006 A 218 LYS HBx H 1 0.498 0.017 A 218 LYS HDy H 1 1.255 0.011 A 218 LYS HDx H 1 1.163 0.003 A 218 LYS HEx H 1 2.818 0.020 A 218 LYS HGx H 1 0.976 0.003 A 218 LYS CA C 13 56.502 0.037 A 218 LYS CB C 13 31.843 0.145 A 218 LYS CD C 13 29.409 0.150 A 218 LYS CE C 13 42.261 0.150 A 218 LYS CG C 13 25.875 0.150 A 218 LYS N N 15 117.179 0.063 A 219 ASP H H 1 8.092 0.008 A 219 ASP HA H 1 4.176 0.012 A 219 ASP HBx H 1 2.459 0.009 A 219 ASP HBy H 1 3.518 0.150 A 219 ASP CA C 13 55.362 0.038 A 219 ASP CB C 13 39.319 0.058 A 219 ASP N N 15 118.666 0.038 A 220 TYR H H 1 6.940 0.006 A 220 TYR HA H 1 5.894 0.007 A 220 TYR HBx H 1 2.323 0.014 A 220 TYR HDx H 1 6.677 0.012 A 220 TYR CA C 13 52.609 0.154 A 220 TYR CB C 13 40.315 0.057 A 220 TYR N N 15 115.392 0.045 A 221 ALA H H 1 9.239 0.007 A 221 ALA HA H 1 5.076 0.015 A 221 ALA HB% H 1 1.190 0.011 A 221 ALA CA C 13 50.514 0.085 A 221 ALA CB C 13 22.040 0.014 A 221 ALA N N 15 124.578 0.081 A 222 TYR H H 1 8.645 0.016 A 222 TYR HA H 1 5.023 0.015 A 222 TYR HBy H 1 2.209 0.011 A 222 TYR HBx H 1 2.073 0.010 A 222 TYR HDx H 1 6.858 0.010 A 222 TYR CA C 13 58.555 0.060 A 222 TYR CB C 13 40.002 0.150 A 222 TYR N N 15 119.635 0.130 A 223 ILE H H 1 8.843 0.008 A 223 ILE HA H 1 5.567 0.006 A 223 ILE HB H 1 1.828 0.017 A 223 ILE HD1% H 1 0.597 0.007 A 223 ILE HG1x H 1 1.534 0.017 A 223 ILE HG2% H 1 0.612 0.007 A 223 ILE CA C 13 58.281 0.040 A 223 ILE CB C 13 41.743 0.092 A 223 ILE CD1 C 13 15.563 0.149 A 223 ILE CG1 C 13 26.115 0.150 A 223 ILE CG2 C 13 18.296 0.015 A 223 ILE N N 15 119.011 0.065 A 224 ARG H H 1 9.176 0.013 A 224 ARG HA H 1 6.146 0.015 A 224 ARG HBx H 1 1.639 0.011 A 224 ARG HDx H 1 2.950 0.006 A 224 ARG CA C 13 54.422 0.057 A 224 ARG CB C 13 36.500 0.123 A 224 ARG CD C 13 44.740 0.150 A 224 ARG CG C 13 27.998 0.150 A 224 ARG N N 15 118.191 0.062 A 225 PHE H H 1 7.952 0.009 A 225 PHE HA H 1 5.035 0.019 A 225 PHE HBy H 1 3.281 0.016 A 225 PHE HBx H 1 2.877 0.013 A 225 PHE HDx H 1 6.771 0.010 A 225 PHE CA C 13 55.914 0.038 A 225 PHE CB C 13 40.965 0.027 A 225 PHE N N 15 115.392 0.044 A 226 SER H H 1 9.307 0.007 A 226 SER HA H 1 5.343 0.011 A 226 SER HBx H 1 3.696 0.013 A 226 SER HBy H 1 3.724 0.010 A 226 SER CA C 13 58.549 0.041 A 226 SER CB C 13 64.660 0.026 A 226 SER N N 15 117.688 0.041 A 227 VAL H H 1 7.949 0.009 A 227 VAL HA H 1 4.961 0.010 A 227 VAL HB H 1 2.363 0.011 A 227 VAL HGx% H 1 0.978 0.014 A 227 VAL HGy% H 1 0.542 0.007 A 227 VAL CA C 13 58.451 0.124 A 227 VAL CB C 13 35.073 0.012 A 227 VAL CGy C 13 23.100 0.001 A 227 VAL CGx C 13 18.997 0.150 A 227 VAL N N 15 113.881 0.034 A 228 SER H H 1 8.973 0.006 A 228 SER HA H 1 4.383 0.018 A 228 SER HBy H 1 3.907 0.013 A 228 SER HBx H 1 3.655 0.015 A 228 SER CA C 13 59.213 0.068 A 228 SER CB C 13 63.482 0.024 A 228 SER N N 15 114.470 0.061 A 229 ASN H H 1 9.030 0.014 A 229 ASN HA H 1 4.533 0.012 A 229 ASN HBx H 1 2.778 0.010 A 229 ASN CA C 13 55.620 0.026 A 229 ASN CB C 13 39.407 0.058 A 229 ASN N N 15 122.887 0.073 A 230 GLY H H 1 8.997 0.013 A 230 GLY HAx H 1 4.186 0.011 A 230 GLY CA C 13 45.071 0.049 A 230 GLY N N 15 113.501 0.056 A 231 THR H H 1 7.568 0.008 A 231 THR HA H 1 3.876 0.009 A 231 THR HB H 1 3.889 0.005 A 231 THR CA C 13 66.410 0.053 A 231 THR CB C 13 70.029 0.010 A 231 THR CG2 C 13 23.175 0.150 A 231 THR N N 15 119.755 0.038 A 232 LYS H H 1 9.115 0.005 A 232 LYS HA H 1 4.660 0.013 A 232 LYS HBy H 1 2.014 0.012 A 232 LYS HBx H 1 1.800 0.024 A 232 LYS HDx H 1 1.691 0.011 A 232 LYS HEx H 1 3.022 0.003 A 232 LYS HGx H 1 1.641 0.005 A 232 LYS CA C 13 56.523 0.028 A 232 LYS CB C 13 35.960 0.077 A 232 LYS CD C 13 29.518 0.150 A 232 LYS CE C 13 42.992 0.150 A 232 LYS CG C 13 26.447 0.150 A 232 LYS N N 15 126.711 0.031 A 233 ALA H H 1 7.816 0.009 A 233 ALA HA H 1 5.393 0.017 A 233 ALA HB% H 1 1.353 0.011 A 233 ALA CA C 13 51.915 0.078 A 233 ALA CB C 13 22.999 0.137 A 233 ALA N N 15 121.189 0.092 A 234 VAL H H 1 8.478 0.004 A 234 VAL HA H 1 4.869 0.008 A 234 VAL HB H 1 2.150 0.011 A 234 VAL HGx% H 1 0.972 0.011 A 234 VAL HGy% H 1 0.756 0.010 A 234 VAL CA C 13 59.960 0.078 A 234 VAL CB C 13 35.443 0.066 A 234 VAL CGy C 13 23.601 0.150 A 234 VAL CGx C 13 19.471 0.150 A 234 VAL N N 15 110.844 0.032 A 235 LYS H H 1 8.671 0.011 A 235 LYS HA H 1 4.735 0.011 A 235 LYS HBx H 1 1.542 0.010 A 235 LYS HEx H 1 2.653 0.007 A 235 LYS HGy H 1 0.842 0.003 A 235 LYS HGx H 1 0.793 0.004 A 235 LYS CA C 13 55.051 0.054 A 235 LYS CB C 13 35.333 0.156 A 235 LYS CD C 13 30.175 0.150 A 235 LYS CE C 13 42.111 0.109 A 235 LYS CG C 13 25.350 0.150 A 235 LYS N N 15 122.895 0.045 A 236 ILE H H 1 9.344 0.008 A 236 ILE HA H 1 5.038 0.016 A 236 ILE HB H 1 1.169 0.009 A 236 ILE HD1% H 1 0.079 0.005 A 236 ILE HG1x H 1 0.822 0.014 A 236 ILE HG2% H 1 0.716 0.009 A 236 ILE CA C 13 59.730 0.014 A 236 ILE CB C 13 42.147 0.088 A 236 ILE CD1 C 13 17.264 0.036 A 236 ILE CG2 C 13 21.233 0.150 A 236 ILE N N 15 125.680 0.031 A 237 VAL H H 1 9.056 0.012 A 237 VAL HA H 1 4.184 0.010 A 237 VAL HB H 1 2.144 0.015 A 237 VAL HGx% H 1 1.049 0.010 A 237 VAL HGy% H 1 0.914 0.011 A 237 VAL CA C 13 62.951 0.020 A 237 VAL CB C 13 34.148 0.011 A 237 VAL N N 15 133.720 0.029 A 238 SER H H 1 8.383 0.011 A 238 SER HA H 1 5.339 0.011 A 238 SER HBx H 1 4.432 0.001 A 238 SER CA C 13 57.482 0.014 A 238 SER CB C 13 69.645 0.055 A 238 SER N N 15 115.693 0.028 A 239 SER H H 1 9.856 0.009 A 239 SER HA H 1 5.740 0.007 A 239 SER HBx H 1 4.210 0.023 A 239 SER CA C 13 57.936 0.068 A 239 SER CB C 13 67.559 0.023 A 239 SER N N 15 116.010 0.066 A 240 THR H H 1 9.293 0.006 A 240 THR HA H 1 5.298 0.012 A 240 THR HB H 1 3.927 0.014 A 240 THR HG2% H 1 0.434 0.010 A 240 THR CA C 13 59.880 0.123 A 240 THR CB C 13 72.641 0.084 A 240 THR N N 15 111.657 0.072 A 241 HIS H H 1 8.916 0.006 A 241 HIS HA H 1 5.123 0.010 A 241 HIS HBy H 1 3.261 0.002 A 241 HIS HBx H 1 2.470 0.008 A 241 HIS CA C 13 56.359 0.103 A 241 HIS CB C 13 33.995 0.057 A 241 HIS N N 15 123.091 0.044 A 242 PHE H H 1 8.390 0.004 A 242 PHE HA H 1 4.796 0.006 A 242 PHE HBy H 1 3.291 0.005 A 242 PHE HBx H 1 3.141 0.011 A 242 PHE HDx H 1 6.854 0.150 A 242 PHE CA C 13 58.138 0.001 A 242 PHE CB C 13 41.795 0.150 A 242 PHE N N 15 124.924 0.059 A 244 ASN HA H 1 4.153 0.015 A 244 ASN HBy H 1 3.047 0.012 A 244 ASN HBx H 1 2.789 0.013 A 244 ASN CA C 13 54.793 0.070 A 244 ASN CB C 13 38.644 0.082 A 245 LYS H H 1 7.367 0.015 A 245 LYS HA H 1 4.440 0.010 A 245 LYS HBx H 1 1.727 0.008 A 245 LYS HDx H 1 1.639 0.004 A 245 LYS HEy H 1 3.058 0.150 A 245 LYS HEx H 1 2.949 0.004 A 245 LYS HGx H 1 1.289 0.010 A 245 LYS CA C 13 55.623 0.143 A 245 LYS CB C 13 35.672 0.031 A 245 LYS CD C 13 29.648 0.150 A 245 LYS CE C 13 42.603 0.150 A 245 LYS CG C 13 24.536 0.150 A 245 LYS N N 15 119.085 0.032 A 246 GLU H H 1 8.443 0.008 A 246 GLU HA H 1 4.940 0.017 A 246 GLU HBx H 1 1.948 0.006 A 246 GLU HGx H 1 2.286 0.007 A 246 GLU CA C 13 55.849 0.044 A 246 GLU CB C 13 31.178 0.004 A 246 GLU CG C 13 37.204 0.150 A 246 GLU N N 15 124.807 0.172 A 247 GLU H H 1 8.868 0.012 A 247 GLU HA H 1 4.516 0.007 A 247 GLU HBx H 1 1.828 0.007 A 247 GLU CA C 13 55.826 0.150 A 247 GLU CB C 13 31.073 0.150 A 247 GLU N N 15 129.638 0.150 A 248 LYS HA H 1 4.285 0.004 A 248 LYS HBx H 1 1.752 0.044 A 248 LYS HDx H 1 1.354 0.011 A 248 LYS HEx H 1 2.708 0.150 A 248 LYS CA C 13 57.110 0.006 A 248 LYS CB C 13 34.254 0.045 A 248 LYS CD C 13 29.576 0.150 A 248 LYS CE C 13 42.135 0.150 A 248 LYS CG C 13 26.132 0.150 A 249 TYR H H 1 8.849 0.006 A 249 TYR HA H 1 4.902 0.003 A 249 TYR HBy H 1 3.119 0.014 A 249 TYR HBx H 1 2.650 0.009 A 249 TYR HDx H 1 7.061 0.011 A 249 TYR HEx H 1 6.718 0.006 A 249 TYR CA C 13 56.754 0.150 A 249 TYR CB C 13 38.033 0.150 A 249 TYR N N 15 122.913 0.082 A 250 ASP HA H 1 4.510 0.005 A 250 ASP HBx H 1 2.707 0.007 A 250 ASP CA C 13 56.578 0.150 A 250 ASP CB C 13 41.135 0.150 A 251 TYR H H 1 7.960 0.004 A 251 TYR HA H 1 4.272 0.006 A 251 TYR HBx H 1 2.983 0.012 A 251 TYR HDx H 1 6.956 0.007 A 251 TYR CA C 13 60.148 0.013 A 251 TYR CB C 13 41.077 0.062 A 251 TYR N N 15 117.308 0.017 A 252 THR H H 1 7.539 0.004 A 252 THR HA H 1 4.507 0.009 A 252 THR HB H 1 3.409 0.007 A 252 THR HG2% H 1 1.281 0.014 A 252 THR CA C 13 63.079 0.056 A 252 THR CB C 13 71.810 0.044 A 252 THR CG2 C 13 22.897 0.150 A 252 THR N N 15 126.814 0.064 A 253 LEU H H 1 9.979 0.009 A 253 LEU HA H 1 4.610 0.007 A 253 LEU HBy H 1 1.816 0.012 A 253 LEU HBx H 1 1.374 0.020 A 253 LEU HDx% H 1 0.836 0.016 A 253 LEU HDy% H 1 0.744 0.001 A 253 LEU HG H 1 1.183 0.150 A 253 LEU CA C 13 53.812 0.111 A 253 LEU CB C 13 44.801 0.030 A 253 LEU CDx C 13 23.507 0.150 A 253 LEU CG C 13 25.917 0.150 A 253 LEU N N 15 130.173 0.079 A 254 MET H H 1 9.148 0.010 A 254 MET HA H 1 5.171 0.012 A 254 MET HBx H 1 1.951 0.012 A 254 MET HGy H 1 1.605 0.010 A 254 MET HGx H 1 1.558 0.010 A 254 MET CA C 13 55.031 0.113 A 254 MET CB C 13 32.939 0.035 A 254 MET N N 15 130.636 0.045 A 255 GLU H H 1 8.658 0.005 A 255 GLU HA H 1 4.691 0.009 A 255 GLU HBy H 1 1.892 0.015 A 255 GLU HBx H 1 1.758 0.009 A 255 GLU HGx H 1 2.194 0.021 A 255 GLU CA C 13 54.940 0.043 A 255 GLU CB C 13 32.774 0.153 A 255 GLU CG C 13 36.929 0.150 A 255 GLU N N 15 126.777 0.049 A 256 PHE H H 1 8.781 0.014 A 256 PHE HA H 1 4.951 0.025 A 256 PHE HBy H 1 3.539 0.012 A 256 PHE HBx H 1 3.137 0.014 A 256 PHE HDx H 1 7.179 0.014 A 256 PHE CA C 13 59.013 0.002 A 256 PHE CB C 13 41.360 0.023 A 256 PHE N N 15 128.145 0.043 A 257 ALA H H 1 8.620 0.004 A 257 ALA HA H 1 4.171 0.013 A 257 ALA HB% H 1 1.623 0.004 A 257 ALA CA C 13 55.306 0.050 A 257 ALA CB C 13 20.440 0.029 A 257 ALA N N 15 122.739 0.030 A 258 GLN H H 1 7.655 0.013 A 258 GLN HA H 1 4.866 0.009 A 258 GLN HBy H 1 2.378 0.024 A 258 GLN HBx H 1 2.051 0.008 A 258 GLN CA C 13 53.277 0.150 A 258 GLN CB C 13 31.526 0.150 A 258 GLN N N 15 111.209 0.032 A 259 PRO HA H 1 4.285 0.031 A 259 PRO HBx H 1 1.955 0.003 A 259 PRO HBy H 1 2.071 0.150 A 259 PRO HGx H 1 1.431 0.150 A 259 PRO CA C 13 62.374 0.039 A 259 PRO CB C 13 31.537 0.046 A 259 PRO CD C 13 50.846 0.150 A 259 PRO CG C 13 25.533 0.150 A 260 ILE H H 1 8.069 0.006 A 260 ILE HA H 1 3.781 0.012 A 260 ILE HB H 1 1.751 0.010 A 260 ILE HD1% H 1 0.199 0.009 A 260 ILE HG2% H 1 0.595 0.016 A 260 ILE CA C 13 60.220 0.042 A 260 ILE CB C 13 36.541 0.059 A 260 ILE CG1 C 13 27.341 0.150 A 260 ILE CG2 C 13 19.095 0.003 A 260 ILE N N 15 119.137 0.132 A 261 TYR H H 1 6.669 0.007 A 261 TYR HA H 1 5.263 0.014 A 261 TYR HBy H 1 3.185 0.005 A 261 TYR HBx H 1 2.315 0.014 A 261 TYR CA C 13 57.085 0.003 A 261 TYR CB C 13 43.842 0.073 A 261 TYR N N 15 123.369 0.043 A 262 ASN H H 1 8.482 0.005 A 262 ASN HA H 1 4.982 0.015 A 262 ASN HBx H 1 2.923 0.013 A 262 ASN CA C 13 53.413 0.026 A 262 ASN CB C 13 39.568 0.108 A 262 ASN N N 15 116.223 0.045 A 263 SER H H 1 7.132 0.003 A 263 SER HA H 1 4.037 0.011 A 263 SER HBy H 1 3.714 0.009 A 263 SER HBx H 1 3.499 0.012 A 263 SER CA C 13 57.117 0.056 A 263 SER CB C 13 65.322 0.052 A 263 SER N N 15 111.621 0.029 A 264 ALA H H 1 8.282 0.006 A 264 ALA HA H 1 3.785 0.003 A 264 ALA HB% H 1 1.199 0.010 A 264 ALA CA C 13 55.328 0.071 A 264 ALA CB C 13 18.837 0.063 A 264 ALA N N 15 127.289 0.077 A 265 ASP H H 1 8.210 0.007 A 265 ASP HA H 1 4.379 0.008 A 265 ASP HBx H 1 2.629 0.009 A 265 ASP CA C 13 55.834 0.078 A 265 ASP CB C 13 40.463 0.080 A 265 ASP N N 15 115.110 0.083 A 266 LYS H H 1 7.248 0.009 A 266 LYS HA H 1 4.100 0.007 A 266 LYS HBx H 1 1.477 0.014 A 266 LYS HDx H 1 1.154 0.011 A 266 LYS HEx H 1 2.603 0.006 A 266 LYS HGy H 1 0.686 0.010 A 266 LYS HGx H 1 0.536 0.010 A 266 LYS CA C 13 56.333 0.063 A 266 LYS CB C 13 32.744 0.079 A 266 LYS CD C 13 28.910 0.150 A 266 LYS CE C 13 42.222 0.002 A 266 LYS CG C 13 25.371 0.150 A 266 LYS N N 15 117.695 0.024 A 267 PHE H H 1 7.591 0.005 A 267 PHE HA H 1 4.674 0.007 A 267 PHE HBx H 1 3.133 0.010 A 267 PHE HDx H 1 6.834 0.013 A 267 PHE CA C 13 58.314 0.093 A 267 PHE CB C 13 40.614 0.059 A 267 PHE N N 15 118.705 0.032 A 268 LYS H H 1 8.445 0.020 A 268 LYS HA H 1 4.471 0.011 A 268 LYS HBy H 1 1.872 0.012 A 268 LYS HBx H 1 1.835 0.006 A 268 LYS HDx H 1 1.728 0.008 A 268 LYS HEy H 1 3.017 0.009 A 268 LYS HEx H 1 2.965 0.014 A 268 LYS HGx H 1 1.493 0.017 A 268 LYS CA C 13 56.862 0.041 A 268 LYS CB C 13 33.760 0.064 A 268 LYS CD C 13 29.617 0.150 A 268 LYS CE C 13 42.581 0.150 A 268 LYS CG C 13 25.166 0.150 A 268 LYS N N 15 122.517 0.065 A 269 THR H H 1 8.466 0.014 A 269 THR HA H 1 4.991 0.010 A 269 THR HB H 1 4.413 0.016 A 269 THR HG2% H 1 1.227 0.010 A 269 THR CA C 13 62.338 0.026 A 269 THR CB C 13 70.387 0.172 A 269 THR CG2 C 13 22.136 0.150 A 269 THR N N 15 116.933 0.084 A 270 GLU H H 1 8.584 0.011 A 270 GLU HA H 1 4.367 0.008 A 270 GLU HBy H 1 2.147 0.008 A 270 GLU HBx H 1 1.967 0.011 A 270 GLU HGx H 1 2.313 0.009 A 270 GLU CA C 13 57.051 0.089 A 270 GLU CB C 13 30.928 0.022 A 270 GLU CG C 13 36.762 0.003 A 270 GLU N N 15 123.354 0.041 A 271 GLU H H 1 8.378 0.004 A 271 GLU HA H 1 4.343 0.007 A 271 GLU HBy H 1 2.145 0.003 A 271 GLU HBx H 1 1.919 0.004 A 271 GLU HGx H 1 2.287 0.150 A 271 GLU CA C 13 56.942 0.165 A 271 GLU CB C 13 31.289 0.110 A 271 GLU CG C 13 36.780 0.150 A 271 GLU N N 15 121.961 0.029 A 272 ASP H H 1 7.979 0.005 A 272 ASP HA H 1 4.418 0.007 A 272 ASP HBx H 1 2.598 0.012 A 272 ASP CA C 13 56.619 0.150 A 272 ASP CB C 13 42.831 0.150 A 272 ASP N N 15 127.140 0.039 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 126 ASN H A 127 GLN H 1.0 . 4.74 2 2 A 126 ASN HA A 127 GLN HBy 1.0 . 5.10 3 2 A 126 ASN HA A 127 GLN HBx 1.0 . 5.10 4 3 A 126 ASN HA A 127 GLN HGx 1.0 . 5.11 5 3 A 126 ASN HA A 127 GLN HGy 1.0 . 5.11 6 4 A 127 GLN HA A 126 ASN HBy 1.0 . 5.50 7 5 A 127 GLN HA A 126 ASN HBx 1.0 . 5.50 8 6 A 127 GLN HA A 126 ASN HBx 1.0 . 4.72 9 6 A 127 GLN HA A 126 ASN HBy 1.0 . 4.72 10 7 A 132 ALA HB% A 127 GLN HGx 1.0 . 5.20 11 7 A 127 GLN HGy A 132 ALA HB% 1.0 . 5.20 12 8 A 128 GLU H A 129 LEU H 1.0 . 5.50 13 9 A 128 GLU HA A 130 ARG H 1.0 . 5.33 14 10 A 129 LEU H A 128 GLU HGx 1.0 . 5.50 15 10 A 129 LEU H A 128 GLU HGy 1.0 . 5.50 16 11 A 129 LEU H A 129 LEU HD11 1.0 . 4.77 17 12 A 129 LEU H A 130 ARG H 1.0 . 5.25 18 13 A 129 LEU H A 131 GLU H 1.0 . 5.50 19 14 A 129 LEU HA A 129 LEU HD11 1.0 . 5.07 20 15 A 132 ALA HB% A 129 LEU HA 1.0 . 4.50 21 16 A 129 LEU HA A 133 ILE HG2% 1.0 . 4.45 22 17 A 195 TRP HE3 A 129 LEU HD11 1.0 . 5.50 23 18 A 221 ALA HB% A 129 LEU HD11 1.0 . 4.63 24 19 A 130 ARG HA A 129 LEU HD11 1.0 . 4.78 25 20 A 130 ARG H A 129 LEU HBy 1.0 . 3.97 26 20 A 130 ARG H A 129 LEU HBx 1.0 . 3.97 27 21 A 132 ALA HB% A 129 LEU HBy 1.0 . 4.46 28 21 A 132 ALA HB% A 129 LEU HBx 1.0 . 4.46 29 22 A 130 ARG H A 129 LEU HD11 1.0 . 5.44 30 22 A 130 ARG H A 129 LEU HDy% 1.0 . 5.44 31 23 A 132 ALA H A 129 LEU HD11 1.0 . 5.44 32 23 A 129 LEU HDy% A 132 ALA H 1.0 . 5.44 33 24 A 132 ALA HB% A 129 LEU HD11 1.0 . 5.44 34 24 A 132 ALA HB% A 129 LEU HDy% 1.0 . 5.44 35 25 A 221 ALA H A 129 LEU HD11 1.0 . 6.00 36 25 A 129 LEU HDy% A 221 ALA H 1.0 . 6.00 37 26 A 221 ALA HB% A 129 LEU HD11 1.0 . 4.42 38 26 A 221 ALA HB% A 129 LEU HDy% 1.0 . 4.42 39 27 A 130 ARG H A 130 ARG HDx 1.0 . 5.30 40 27 A 130 ARG H A 130 ARG HDy 1.0 . 5.30 41 28 A 130 ARG H A 131 GLU H 1.0 . 5.03 42 29 A 130 ARG H A 196 ARG H 1.0 . 5.50 43 30 A 130 ARG H A 196 ARG HA 1.0 . 5.10 44 31 A 194 PHE H A 130 ARG HGx 1.0 . 5.50 45 31 A 130 ARG HGy A 194 PHE H 1.0 . 5.50 46 32 A 196 ARG H A 130 ARG HGx 1.0 . 5.47 47 32 A 196 ARG H A 130 ARG HGy 1.0 . 5.47 48 33 A 131 GLU H A 131 GLU HBx 1.0 . 3.88 49 33 A 131 GLU H A 131 GLU HBy 1.0 . 3.88 50 34 A 131 GLU H A 132 ALA H 1.0 . 4.07 51 35 A 131 GLU H A 132 ALA HA 1.0 . 4.81 52 36 A 132 ALA HB% A 131 GLU H 1.0 . 4.35 53 37 A 131 GLU H A 133 ILE H 1.0 . 5.50 54 38 A 131 GLU H A 196 ARG HA 1.0 . 5.50 55 39 A 133 ILE H A 131 GLU HA 1.0 . 5.50 56 40 A 131 GLU HA A 134 LYS H 1.0 . 5.02 57 41 A 132 ALA H A 131 GLU HBx 1.0 . 4.03 58 41 A 132 ALA H A 131 GLU HBy 1.0 . 4.03 59 42 A 132 ALA HB% A 132 ALA H 1.0 . 3.70 60 43 A 132 ALA H A 133 ILE H 1.0 . 4.84 61 44 A 133 ILE HG2% A 132 ALA H 1.0 . 4.84 62 45 A 133 ILE HG2% A 132 ALA HA 1.0 . 5.26 63 46 A 132 ALA HA A 134 LYS H 1.0 . 4.02 64 47 A 132 ALA HA A 135 ASN H 1.0 . 4.30 65 48 A 132 ALA HA A 138 ILE HD1% 1.0 . 5.50 66 49 A 132 ALA HB% A 133 ILE H 1.0 . 4.33 67 50 A 132 ALA HB% A 133 ILE HA 1.0 . 5.50 68 51 A 132 ALA HB% A 211 LEU HBx 1.0 . 4.36 69 51 A 132 ALA HB% A 211 LEU HBy 1.0 . 4.36 70 52 A 132 ALA HB% A 211 LEU HDx% 1.0 . 3.79 71 52 A 132 ALA HB% A 211 LEU HD21 1.0 . 3.79 72 53 A 133 ILE H A 133 ILE HB 1.0 . 4.03 73 54 A 133 ILE H A 133 ILE HD1% 1.0 . 4.71 74 55 A 133 ILE HG2% A 133 ILE H 1.0 . 3.86 75 56 A 133 ILE H A 134 LYS H 1.0 . 4.56 76 57 A 133 ILE H A 135 ASN HBx 1.0 . 5.50 77 57 A 133 ILE H A 135 ASN HBy 1.0 . 5.50 78 58 A 133 ILE HA A 133 ILE HD1% 1.0 . 4.99 79 59 A 135 ASN H A 133 ILE HA 1.0 . 5.06 80 60 A 134 LYS H A 133 ILE HB 1.0 . 4.51 81 61 A 133 ILE HB A 134 LYS HEy 1.0 . 5.34 82 61 A 133 ILE HB A 134 LYS HEx 1.0 . 5.34 83 62 A 221 ALA HB% A 133 ILE HB 1.0 . 5.43 84 63 A 134 LYS H A 133 ILE HD1% 1.0 . 5.45 85 64 A 133 ILE HD1% A 193 GLN H 1.0 . 5.11 86 65 A 133 ILE HD1% A 193 GLN HA 1.0 . 4.13 87 66 A 133 ILE HG2% A 133 ILE HD1% 1.0 . 3.72 88 67 A 133 ILE HG2% A 134 LYS H 1.0 . 4.54 89 68 A 133 ILE HG2% A 214 TYR HA 1.0 . 5.50 90 69 A 133 ILE HG2% A 214 TYR HBx 1.0 . 5.50 91 69 A 133 ILE HG2% A 214 TYR HBy 1.0 . 5.50 92 70 A 133 ILE HG2% A 214 TYR HD% 1.0 . 5.13 93 71 A 134 LYS H A 134 LYS HBy 1.0 . 4.09 94 72 A 134 LYS H A 134 LYS HBx 1.0 . 4.09 95 73 A 134 LYS H A 134 LYS HBy 1.0 . 3.54 96 73 A 134 LYS H A 134 LYS HBx 1.0 . 3.54 97 74 A 134 LYS H A 135 ASN HA 1.0 . 5.50 98 75 A 134 LYS H A 135 ASN HBx 1.0 . 4.71 99 75 A 134 LYS H A 135 ASN HBy 1.0 . 4.71 100 76 A 134 LYS HA A 134 LYS HDx 1.0 . 5.36 101 76 A 134 LYS HA A 134 LYS HDy 1.0 . 5.36 102 77 A 134 LYS HA A 139 LYS HEy 1.0 . 5.03 103 77 A 134 LYS HA A 139 LYS HEx 1.0 . 5.03 104 78 A 135 ASN H A 134 LYS HBy 1.0 . 4.85 105 79 A 135 ASN H A 134 LYS HBx 1.0 . 4.85 106 80 A 135 ASN H A 134 LYS HBy 1.0 . 4.24 107 80 A 135 ASN H A 134 LYS HBx 1.0 . 4.24 108 81 A 135 ASN H A 134 LYS HGx 1.0 . 4.54 109 81 A 135 ASN H A 134 LYS HGy 1.0 . 4.54 110 82 A 135 ASN H A 135 ASN HBx 1.0 . 3.74 111 82 A 135 ASN H A 135 ASN HBy 1.0 . 3.74 112 83 A 137 ALA H A 135 ASN HBx 1.0 . 4.25 113 83 A 135 ASN HBy A 137 ALA H 1.0 . 4.25 114 84 A 138 ILE H A 135 ASN HBx 1.0 . 5.27 115 84 A 135 ASN HBy A 138 ILE H 1.0 . 5.27 116 85 A 138 ILE HB A 135 ASN HBx 1.0 . 5.50 117 85 A 135 ASN HBy A 138 ILE HB 1.0 . 5.50 118 86 A 138 ILE HD1% A 135 ASN HBx 1.0 . 4.61 119 86 A 138 ILE HD1% A 135 ASN HBy 1.0 . 4.61 120 87 A 136 PRO HA A 139 LYS HGy 1.0 . 5.34 121 87 A 136 PRO HA A 139 LYS HGx 1.0 . 5.34 122 88 A 137 ALA H A 136 PRO HBy 1.0 . 3.69 123 88 A 137 ALA H A 136 PRO HBx 1.0 . 3.69 124 89 A 137 ALA H A 137 ALA HB% 1.0 . 3.44 125 90 A 137 ALA H A 138 ILE H 1.0 . 3.91 126 91 A 138 ILE HD1% A 137 ALA H 1.0 . 4.48 127 92 A 138 ILE HD1% A 137 ALA HA 1.0 . 4.89 128 93 A 137 ALA HB% A 138 ILE HA 1.0 . 5.38 129 94 A 138 ILE HD1% A 137 ALA HB% 1.0 . 4.38 130 95 A 137 ALA HB% A 138 ILE HG2% 1.0 . 3.87 131 96 A 138 ILE HD1% A 138 ILE H 1.0 . 4.26 132 97 A 138 ILE H A 138 ILE HG1y 1.0 . 4.21 133 97 A 138 ILE H A 138 ILE HG1x 1.0 . 4.21 134 98 A 138 ILE HD1% A 138 ILE HA 1.0 . 4.89 135 99 A 138 ILE HD1% A 138 ILE HB 1.0 . 4.24 136 100 A 138 ILE HD1% A 138 ILE HG2% 1.0 . 3.71 137 101 A 138 ILE HG2% A 214 TYR H 1.0 . 4.52 138 102 A 139 LYS H A 139 LYS HBy 1.0 . 3.31 139 102 A 139 LYS H A 139 LYS HBx 1.0 . 3.31 140 103 A 139 LYS H A 139 LYS HGy 1.0 . 4.12 141 103 A 139 LYS HGx A 139 LYS H 1.0 . 4.12 142 104 A 139 LYS H A 213 SER HA 1.0 . 5.50 143 105 A 214 TYR H A 139 LYS H 1.0 . 5.50 144 106 A 214 TYR H A 139 LYS HA 1.0 . 4.84 145 107 A 140 ASP H A 139 LYS HBy 1.0 . 4.48 146 107 A 139 LYS HBx A 140 ASP H 1.0 . 4.48 147 108 A 140 ASP H A 139 LYS HGy 1.0 . 4.71 148 108 A 139 LYS HGx A 140 ASP H 1.0 . 4.71 149 109 A 215 ASP H A 139 LYS HGy 1.0 . 5.34 150 109 A 139 LYS HGx A 215 ASP H 1.0 . 5.34 151 110 A 216 THR H A 139 LYS HGy 1.0 . 4.15 152 110 A 139 LYS HGx A 216 THR H 1.0 . 4.15 153 111 A 140 ASP H A 141 LYS H 1.0 . 4.76 154 112 A 214 TYR H A 140 ASP H 1.0 . 5.26 155 113 A 140 ASP H A 215 ASP HA 1.0 . 5.32 156 114 A 140 ASP H A 216 THR H 1.0 . 5.50 157 115 A 140 ASP H A 216 THR HB 1.0 . 5.50 158 116 A 141 LYS H A 141 LYS HBx 1.0 . 3.71 159 116 A 141 LYS H A 141 LYS HBy 1.0 . 3.71 160 117 A 141 LYS H A 141 LYS HGy 1.0 . 5.34 161 117 A 141 LYS H A 141 LYS HGx 1.0 . 5.34 162 118 A 141 LYS H A 213 SER HBx 1.0 . 5.50 163 118 A 141 LYS H A 213 SER HBy 1.0 . 5.50 164 119 A 141 LYS HA A 141 LYS HDx 1.0 . 4.90 165 119 A 141 LYS HA A 141 LYS HDy 1.0 . 4.90 166 120 A 142 ASP H A 141 LYS HBx 1.0 . 5.50 167 120 A 141 LYS HBy A 142 ASP H 1.0 . 5.50 168 121 A 142 ASP H A 143 HIS HA 1.0 . 5.50 169 122 A 143 HIS H A 142 ASP HBx 1.0 . 5.50 170 122 A 142 ASP HBy A 143 HIS H 1.0 . 5.50 171 123 A 144 SER H A 142 ASP HBx 1.0 . 4.11 172 123 A 142 ASP HBy A 144 SER H 1.0 . 4.11 173 124 A 143 HIS H A 144 SER H 1.0 . 5.16 174 125 A 144 SER H A 144 SER HBx 1.0 . 4.12 175 125 A 144 SER H A 144 SER HBy 1.0 . 4.12 176 126 A 147 ASN HA A 148 SER H 1.0 . 3.34 177 127 A 148 SER H A 149 ARG H 1.0 . 4.56 178 128 A 148 SER H A 178 PHE HD% 1.0 . 4.35 179 129 A 148 SER HA A 177 ILE HA 1.0 . 5.50 180 130 A 148 SER HA A 177 ILE HG1x 1.0 . 5.50 181 130 A 148 SER HA A 177 ILE HG1y 1.0 . 5.50 182 131 A 178 PHE HD% A 148 SER HA 1.0 . 5.50 183 132 A 149 ARG H A 148 SER HBx 1.0 . 4.17 184 132 A 149 ARG H A 148 SER HBy 1.0 . 4.17 185 133 A 175 ARG HA A 148 SER HBx 1.0 . 5.50 186 133 A 148 SER HBy A 175 ARG HA 1.0 . 5.50 187 134 A 148 SER HBx A 175 ARG HBx 1.0 . 5.50 188 134 A 148 SER HBy A 175 ARG HBx 1.0 . 5.50 189 134 A 175 ARG HBy A 148 SER HBx 1.0 . 5.50 190 134 A 148 SER HBy A 175 ARG HBy 1.0 . 5.50 191 135 A 176 VAL H A 148 SER HBx 1.0 . 5.38 192 135 A 148 SER HBy A 176 VAL H 1.0 . 5.38 193 136 A 149 ARG H A 176 VAL H 1.0 . 5.10 194 137 A 149 ARG H A 176 VAL HA 1.0 . 5.50 195 138 A 149 ARG H A 176 VAL HB 1.0 . 4.33 196 139 A 149 ARG H A 178 PHE H 1.0 . 5.50 197 140 A 149 ARG H A 178 PHE HD% 1.0 . 5.50 198 141 A 176 VAL H A 149 ARG HA 1.0 . 5.36 199 142 A 149 ARG HBx A 176 VAL HGx% 1.0 . 4.11 200 142 A 149 ARG HBy A 176 VAL HGx% 1.0 . 4.11 201 142 A 176 VAL HGy% A 149 ARG HBx 1.0 . 4.11 202 142 A 149 ARG HBy A 176 VAL HGy% 1.0 . 4.11 203 143 A 150 PRO HA A 151 ILE HG2% 1.0 . 5.32 204 144 A 150 PRO HA A 175 ARG HBx 1.0 . 5.50 205 144 A 175 ARG HBy A 150 PRO HA 1.0 . 5.50 206 145 A 151 ILE H A 150 PRO HBy 1.0 . 4.00 207 145 A 150 PRO HBx A 151 ILE H 1.0 . 4.00 208 146 A 151 ILE HG2% A 150 PRO HBy 1.0 . 4.88 209 146 A 151 ILE HG2% A 150 PRO HBx 1.0 . 4.88 210 147 A 151 ILE HG2% A 151 ILE H 1.0 . 4.50 211 148 A 176 VAL H A 151 ILE H 1.0 . 5.42 212 149 A 151 ILE HB A 152 ASP H 1.0 . 4.30 213 150 A 151 ILE HB A 176 VAL HGx% 1.0 . 5.23 214 150 A 176 VAL HGy% A 151 ILE HB 1.0 . 5.23 215 151 A 151 ILE HB A 258 GLN HBy 1.0 . 5.34 216 151 A 151 ILE HB A 258 GLN HBx 1.0 . 5.34 217 152 A 152 ASP H A 151 ILE HG1x 1.0 . 4.43 218 152 A 152 ASP H A 151 ILE HG1y 1.0 . 4.43 219 153 A 151 ILE HG1y A 176 VAL HGx% 1.0 . 4.45 220 153 A 151 ILE HG1x A 176 VAL HGx% 1.0 . 4.45 221 153 A 176 VAL HGy% A 151 ILE HG1x 1.0 . 4.45 222 153 A 176 VAL HGy% A 151 ILE HG1y 1.0 . 4.45 223 154 A 151 ILE HG1y A 256 PHE HBy 1.0 . 5.34 224 154 A 151 ILE HG1x A 256 PHE HBy 1.0 . 5.34 225 154 A 256 PHE HBx A 151 ILE HG1x 1.0 . 5.34 226 154 A 151 ILE HG1y A 256 PHE HBx 1.0 . 5.34 227 155 A 256 PHE HD% A 151 ILE HG1x 1.0 . 6.00 228 155 A 151 ILE HG1y A 256 PHE HD% 1.0 . 6.00 229 156 A 257 ALA HB% A 151 ILE HG1x 1.0 . 3.66 230 156 A 151 ILE HG1y A 257 ALA HB% 1.0 . 3.66 231 157 A 258 GLN H A 151 ILE HG1x 1.0 . 4.18 232 157 A 151 ILE HG1y A 258 GLN H 1.0 . 4.18 233 158 A 151 ILE HG2% A 152 ASP H 1.0 . 5.04 234 159 A 176 VAL H A 151 ILE HG2% 1.0 . 5.19 235 160 A 151 ILE HG2% A 257 ALA HB% 1.0 . 4.46 236 161 A 151 ILE HG2% A 258 GLN H 1.0 . 5.50 237 162 A 152 ASP H A 153 PHE H 1.0 . 5.21 238 163 A 153 PHE H A 152 ASP HA 1.0 . 3.57 239 164 A 152 ASP HA A 153 PHE HD% 1.0 . 5.50 240 165 A 153 PHE H A 152 ASP HBy 1.0 . 3.93 241 165 A 153 PHE H A 152 ASP HBx 1.0 . 3.93 242 166 A 153 PHE HA A 152 ASP HBy 1.0 . 4.51 243 166 A 152 ASP HBx A 153 PHE HA 1.0 . 4.51 244 167 A 257 ALA HB% A 152 ASP HBy 1.0 . 3.77 245 167 A 257 ALA HB% A 152 ASP HBx 1.0 . 3.77 246 168 A 153 PHE H A 153 PHE HBx 1.0 . 3.67 247 168 A 153 PHE H A 153 PHE HBy 1.0 . 3.67 248 169 A 153 PHE H A 153 PHE HD% 1.0 . 4.33 249 170 A 153 PHE H A 154 GLU H 1.0 . 5.40 250 171 A 257 ALA HB% A 153 PHE H 1.0 . 4.53 251 172 A 153 PHE HA A 256 PHE HA 1.0 . 5.25 252 173 A 153 PHE HA A 257 ALA H 1.0 . 4.60 253 174 A 153 PHE HA A 257 ALA HA 1.0 . 4.22 254 175 A 153 PHE HBy A 154 GLU H 1.0 . 5.01 255 176 A 154 GLU H A 153 PHE HBx 1.0 . 5.01 256 177 A 154 GLU H A 153 PHE HBx 1.0 . 4.36 257 177 A 153 PHE HBy A 154 GLU H 1.0 . 4.36 258 178 A 153 PHE HBy A 254 MET HBx 1.0 . 3.93 259 178 A 153 PHE HBx A 254 MET HBx 1.0 . 3.93 260 178 A 254 MET HBy A 153 PHE HBx 1.0 . 3.93 261 178 A 153 PHE HBy A 254 MET HBy 1.0 . 3.93 262 179 A 256 PHE HA A 153 PHE HBx 1.0 . 4.70 263 179 A 153 PHE HBy A 256 PHE HA 1.0 . 4.70 264 180 A 257 ALA H A 153 PHE HBx 1.0 . 4.56 265 180 A 153 PHE HBy A 257 ALA H 1.0 . 4.56 266 181 A 153 PHE HD% A 154 GLU H 1.0 . 5.20 267 182 A 153 PHE HD% A 154 GLU HA 1.0 . 5.50 268 183 A 153 PHE HD% A 255 GLU H 1.0 . 5.50 269 184 A 154 GLU H A 255 GLU HA 1.0 . 5.45 270 185 A 154 GLU H A 255 GLU HBx 1.0 . 4.72 271 185 A 154 GLU H A 255 GLU HBy 1.0 . 4.72 272 186 A 154 GLU H A 255 GLU HGx 1.0 . 5.00 273 186 A 154 GLU H A 255 GLU HGy 1.0 . 5.00 274 187 A 154 GLU H A 256 PHE HA 1.0 . 5.50 275 188 A 154 GLU HA A 155 MET HA 1.0 . 5.50 276 189 A 155 MET HA A 154 GLU HBy 1.0 . 4.97 277 189 A 155 MET HA A 154 GLU HBx 1.0 . 4.97 278 190 A 155 MET H A 156 LYS H 1.0 . 5.50 279 191 A 155 MET HA A 156 LYS HGx 1.0 . 5.50 280 191 A 155 MET HA A 156 LYS HGy 1.0 . 5.50 281 192 A 155 MET HA A 253 LEU H 1.0 . 5.50 282 193 A 155 MET HA A 254 MET HA 1.0 . 5.12 283 194 A 155 MET HA A 254 MET HBx 1.0 . 5.41 284 194 A 254 MET HBy A 155 MET HA 1.0 . 5.41 285 195 A 255 GLU H A 155 MET HA 1.0 . 5.16 286 196 A 156 LYS H A 155 MET HBx 1.0 . 5.50 287 196 A 156 LYS H A 155 MET HBy 1.0 . 5.50 288 197 A 155 MET HBx A 156 LYS HBx 1.0 . 4.54 289 197 A 155 MET HBy A 156 LYS HBx 1.0 . 4.54 290 197 A 156 LYS HBy A 155 MET HBx 1.0 . 4.54 291 197 A 155 MET HBy A 156 LYS HBy 1.0 . 4.54 292 198 A 162 GLN HA A 155 MET HBx 1.0 . 5.23 293 198 A 155 MET HBy A 162 GLN HA 1.0 . 5.23 294 199 A 155 MET HBy A 163 GLN HBx 1.0 . 3.83 295 199 A 155 MET HBx A 163 GLN HBx 1.0 . 3.83 296 199 A 163 GLN HBy A 155 MET HBx 1.0 . 3.83 297 199 A 155 MET HBy A 163 GLN HBy 1.0 . 3.83 298 200 A 156 LYS H A 156 LYS HGx 1.0 . 4.79 299 200 A 156 LYS H A 156 LYS HGy 1.0 . 4.79 300 201 A 156 LYS H A 157 LYS H 1.0 . 5.50 301 202 A 156 LYS H A 157 LYS HA 1.0 . 5.50 302 203 A 156 LYS H A 253 LEU H 1.0 . 5.50 303 204 A 156 LYS H A 253 LEU HDx% 1.0 . 4.85 304 204 A 156 LYS H A 253 LEU HDy% 1.0 . 4.85 305 205 A 156 LYS H A 254 MET H 1.0 . 5.50 306 206 A 156 LYS H A 254 MET HA 1.0 . 5.27 307 207 A 255 GLU H A 156 LYS H 1.0 . 5.50 308 208 A 162 GLN HA A 156 LYS HA 1.0 . 4.81 309 209 A 253 LEU H A 156 LYS HA 1.0 . 5.50 310 210 A 160 GLY H A 156 LYS HDx 1.0 . 5.19 311 210 A 156 LYS HDy A 160 GLY H 1.0 . 5.19 312 211 A 254 MET HA A 156 LYS HGx 1.0 . 4.79 313 211 A 156 LYS HGy A 254 MET HA 1.0 . 4.79 314 212 A 157 LYS H A 157 LYS HEx 1.0 . 5.50 315 212 A 157 LYS H A 157 LYS HEy 1.0 . 5.50 316 213 A 157 LYS H A 157 LYS HGy 1.0 . 4.44 317 213 A 157 LYS H A 157 LYS HGx 1.0 . 4.44 318 214 A 157 LYS H A 158 LYS HA 1.0 . 5.50 319 215 A 157 LYS H A 159 ASP H 1.0 . 5.50 320 216 A 157 LYS H A 160 GLY H 1.0 . 5.50 321 217 A 157 LYS H A 161 THR H 1.0 . 5.50 322 218 A 162 GLN HA A 157 LYS H 1.0 . 5.50 323 219 A 157 LYS H A 163 GLN H 1.0 . 5.50 324 220 A 157 LYS HA A 159 ASP H 1.0 . 5.12 325 221 A 158 LYS H A 157 LYS HBy 1.0 . 5.19 326 222 A 158 LYS H A 157 LYS HBx 1.0 . 5.19 327 223 A 159 ASP H A 157 LYS HBy 1.0 . 4.84 328 223 A 159 ASP H A 157 LYS HBx 1.0 . 4.84 329 224 A 158 LYS HA A 157 LYS HDy 1.0 . 5.17 330 224 A 158 LYS HA A 157 LYS HDx 1.0 . 5.17 331 225 A 159 ASP H A 157 LYS HDy 1.0 . 4.50 332 225 A 159 ASP H A 157 LYS HDx 1.0 . 4.50 333 226 A 160 GLY H A 157 LYS HDy 1.0 . 4.80 334 226 A 160 GLY H A 157 LYS HDx 1.0 . 4.80 335 227 A 161 THR H A 157 LYS HDy 1.0 . 4.73 336 227 A 161 THR H A 157 LYS HDx 1.0 . 4.73 337 228 A 159 ASP HA A 157 LYS HEx 1.0 . 5.19 338 228 A 157 LYS HEy A 159 ASP HA 1.0 . 5.19 339 229 A 158 LYS H A 158 LYS HGx 1.0 . 5.50 340 229 A 158 LYS H A 158 LYS HGy 1.0 . 5.50 341 230 A 159 ASP H A 158 LYS H 1.0 . 4.80 342 231 A 160 GLY H A 158 LYS H 1.0 . 5.50 343 232 A 158 LYS HA A 251 TYR HD% 1.0 . 5.32 344 233 A 159 ASP H A 158 LYS HBy 1.0 . 4.58 345 234 A 159 ASP H A 158 LYS HBx 1.0 . 4.58 346 235 A 159 ASP H A 158 LYS HBy 1.0 . 4.00 347 235 A 159 ASP H A 158 LYS HBx 1.0 . 4.00 348 236 A 159 ASP HA A 158 LYS HBy 1.0 . 5.34 349 236 A 159 ASP HA A 158 LYS HBx 1.0 . 5.34 350 237 A 160 GLY H A 158 LYS HBy 1.0 . 4.72 351 237 A 160 GLY H A 158 LYS HBx 1.0 . 4.72 352 238 A 159 ASP H A 158 LYS HGx 1.0 . 5.50 353 238 A 159 ASP H A 158 LYS HGy 1.0 . 5.50 354 239 A 160 GLY H A 158 LYS HGx 1.0 . 5.50 355 239 A 160 GLY H A 158 LYS HGy 1.0 . 5.50 356 240 A 160 GLY H A 159 ASP H 1.0 . 4.39 357 241 A 159 ASP H A 161 THR H 1.0 . 5.50 358 242 A 160 GLY H A 159 ASP HBy 1.0 . 5.50 359 243 A 161 THR H A 159 ASP HBy 1.0 . 5.50 360 244 A 160 GLY H A 159 ASP HBx 1.0 . 5.50 361 245 A 161 THR H A 159 ASP HBx 1.0 . 5.50 362 246 A 161 THR H A 162 GLN H 1.0 . 5.50 363 247 A 161 THR HA A 161 THR HG21 1.0 . 4.18 364 248 A 161 THR HB A 252 THR HG2% 1.0 . 3.74 365 249 A 163 GLN H A 161 THR HG21 1.0 . 5.04 366 250 A 163 GLN H A 162 GLN HBx 1.0 . 4.75 367 250 A 163 GLN H A 162 GLN HBy 1.0 . 4.75 368 251 A 168 ALA H A 169 SER H 1.0 . 5.50 369 252 A 169 SER H A 168 ALA HB% 1.0 . 4.45 370 253 A 168 ALA HB% A 170 SER H 1.0 . 5.50 371 254 A 169 SER H A 170 SER H 1.0 . 4.57 372 255 A 169 SER H A 170 SER HA 1.0 . 5.50 373 256 A 169 SER H A 195 TRP HE1 1.0 . 5.50 374 257 A 195 TRP HE1 A 169 SER HBy 1.0 . 4.85 375 257 A 195 TRP HE1 A 169 SER HBx 1.0 . 4.85 376 258 A 174 ALA HA A 187 LEU HA 1.0 . 5.50 377 259 A 174 ALA HB% A 175 ARG H 1.0 . 3.86 378 260 A 176 VAL H A 175 ARG H 1.0 . 5.50 379 261 A 175 ARG H A 185 ILE HA 1.0 . 5.24 380 262 A 175 ARG H A 185 ILE HG2% 1.0 . 5.39 381 263 A 175 ARG H A 186 GLU H 1.0 . 5.18 382 264 A 175 ARG H A 187 LEU H 1.0 . 5.50 383 265 A 187 LEU HA A 175 ARG H 1.0 . 5.50 384 266 A 175 ARG HA A 176 VAL HB 1.0 . 5.50 385 267 A 175 ARG HA A 177 ILE H 1.0 . 5.50 386 268 A 177 ILE HD1% A 175 ARG HBx 1.0 . 5.05 387 268 A 175 ARG HBy A 177 ILE HD1% 1.0 . 5.05 388 269 A 177 ILE H A 175 ARG HDx 1.0 . 5.50 389 269 A 177 ILE H A 175 ARG HDy 1.0 . 5.50 390 270 A 177 ILE HD1% A 175 ARG HDx 1.0 . 4.63 391 270 A 177 ILE HD1% A 175 ARG HDy 1.0 . 4.63 392 271 A 176 VAL H A 176 VAL HB 1.0 . 4.04 393 272 A 176 VAL H A 176 VAL HGx% 1.0 . 4.58 394 273 A 176 VAL H A 176 VAL HGy% 1.0 . 4.58 395 274 A 176 VAL H A 176 VAL HGx% 1.0 . 4.01 396 274 A 176 VAL H A 176 VAL HGy% 1.0 . 4.01 397 275 A 176 VAL H A 177 ILE H 1.0 . 5.50 398 276 A 176 VAL H A 177 ILE HG1x 1.0 . 5.50 399 276 A 177 ILE HG1y A 176 VAL H 1.0 . 5.50 400 277 A 176 VAL HA A 185 ILE HA 1.0 . 5.50 401 278 A 176 VAL HA A 185 ILE HG2% 1.0 . 5.50 402 279 A 176 VAL HA A 186 GLU H 1.0 . 5.50 403 280 A 176 VAL HA A 260 ILE HD1% 1.0 . 5.50 404 281 A 176 VAL HB A 177 ILE H 1.0 . 5.05 405 282 A 177 ILE H A 176 VAL HGx% 1.0 . 4.20 406 282 A 176 VAL HGy% A 177 ILE H 1.0 . 4.20 407 283 A 177 ILE HA A 176 VAL HGx% 1.0 . 5.27 408 283 A 177 ILE HA A 176 VAL HGy% 1.0 . 5.27 409 284 A 176 VAL HGy% A 183 PRO HBy 1.0 . 4.17 410 284 A 176 VAL HGx% A 183 PRO HBy 1.0 . 4.17 411 284 A 183 PRO HBx A 176 VAL HGx% 1.0 . 4.17 412 284 A 176 VAL HGy% A 183 PRO HBx 1.0 . 4.17 413 285 A 260 ILE HD1% A 176 VAL HGx% 1.0 . 4.96 414 285 A 176 VAL HGy% A 260 ILE HD1% 1.0 . 4.96 415 286 A 177 ILE H A 177 ILE HD1% 1.0 . 4.31 416 287 A 177 ILE H A 177 ILE HG1x 1.0 . 5.00 417 287 A 177 ILE HG1y A 177 ILE H 1.0 . 5.00 418 288 A 178 PHE H A 177 ILE H 1.0 . 5.50 419 289 A 178 PHE HD% A 177 ILE H 1.0 . 5.50 420 290 A 177 ILE H A 184 GLU H 1.0 . 5.46 421 291 A 177 ILE H A 184 GLU HGx 1.0 . 5.50 422 291 A 177 ILE H A 184 GLU HGy 1.0 . 5.50 423 292 A 177 ILE H A 185 ILE H 1.0 . 5.50 424 293 A 185 ILE HA A 177 ILE H 1.0 . 5.20 425 294 A 177 ILE H A 185 ILE HD1% 1.0 . 5.42 426 295 A 186 GLU H A 177 ILE H 1.0 . 5.50 427 296 A 177 ILE HA A 177 ILE HD1% 1.0 . 4.39 428 297 A 177 ILE HA A 178 PHE HA 1.0 . 5.50 429 298 A 177 ILE HA A 184 GLU H 1.0 . 5.50 430 299 A 178 PHE H A 177 ILE HB 1.0 . 5.28 431 300 A 184 GLU H A 177 ILE HB 1.0 . 4.27 432 301 A 178 PHE H A 177 ILE HD1% 1.0 . 5.10 433 302 A 177 ILE HG1y A 184 GLU HBx 1.0 . 5.03 434 302 A 177 ILE HG1x A 184 GLU HBx 1.0 . 5.03 435 302 A 184 GLU HBy A 177 ILE HG1x 1.0 . 5.03 436 302 A 177 ILE HG1y A 184 GLU HBy 1.0 . 5.03 437 303 A 186 GLU H A 177 ILE HG1x 1.0 . 5.25 438 303 A 177 ILE HG1y A 186 GLU H 1.0 . 5.25 439 304 A 178 PHE H A 177 ILE HG2% 1.0 . 4.21 440 305 A 177 ILE HG2% A 179 THR H 1.0 . 5.50 441 306 A 184 GLU H A 177 ILE HG2% 1.0 . 5.06 442 307 A 177 ILE HG2% A 184 GLU HBx 1.0 . 4.00 443 307 A 184 GLU HBy A 177 ILE HG2% 1.0 . 4.00 444 308 A 178 PHE HD% A 178 PHE H 1.0 . 4.66 445 309 A 178 PHE H A 179 THR H 1.0 . 5.50 446 310 A 178 PHE H A 184 GLU H 1.0 . 5.50 447 311 A 178 PHE HD% A 178 PHE HA 1.0 . 5.41 448 312 A 184 GLU H A 178 PHE HA 1.0 . 5.15 449 313 A 179 THR H A 178 PHE HBy 1.0 . 4.78 450 314 A 179 THR H A 178 PHE HBx 1.0 . 4.78 451 315 A 178 PHE HD% A 179 THR H 1.0 . 4.50 452 316 A 178 PHE HD% A 262 ASN HA 1.0 . 5.50 453 317 A 179 THR H A 179 THR HG2% 1.0 . 4.47 454 318 A 179 THR H A 180 ASP H 1.0 . 5.50 455 319 A 179 THR H A 183 PRO HBy 1.0 . 5.34 456 319 A 183 PRO HBx A 179 THR H 1.0 . 5.34 457 320 A 179 THR H A 183 PRO HGx 1.0 . 5.50 458 320 A 179 THR H A 183 PRO HGy 1.0 . 5.50 459 321 A 184 GLU H A 179 THR H 1.0 . 5.50 460 322 A 180 ASP H A 179 THR HB 1.0 . 4.37 461 323 A 179 THR HB A 182 LYS H 1.0 . 4.47 462 324 A 179 THR HG2% A 180 ASP H 1.0 . 4.92 463 325 A 179 THR HG2% A 183 PRO HA 1.0 . 5.50 464 326 A 180 ASP H A 181 SER H 1.0 . 4.92 465 327 A 182 LYS H A 180 ASP HA 1.0 . 4.40 466 328 A 181 SER H A 180 ASP HBx 1.0 . 4.00 467 328 A 181 SER H A 180 ASP HBy 1.0 . 4.00 468 329 A 182 LYS H A 181 SER H 1.0 . 3.00 469 330 A 182 LYS H A 181 SER HBx 1.0 . 4.31 470 330 A 182 LYS H A 181 SER HBy 1.0 . 4.31 471 331 A 182 LYS H A 182 LYS HBx 1.0 . 3.92 472 331 A 182 LYS H A 182 LYS HBy 1.0 . 3.92 473 332 A 227 VAL H A 183 PRO HBy 1.0 . 5.05 474 332 A 183 PRO HBx A 227 VAL H 1.0 . 5.05 475 333 A 183 PRO HBx A 227 VAL HGx% 1.0 . 4.86 476 333 A 227 VAL HGy% A 183 PRO HBy 1.0 . 4.86 477 333 A 183 PRO HBx A 227 VAL HGy% 1.0 . 4.86 478 333 A 183 PRO HBy A 227 VAL HGx% 1.0 . 4.86 479 334 A 227 VAL H A 183 PRO HGx 1.0 . 4.66 480 334 A 183 PRO HGy A 227 VAL H 1.0 . 4.66 481 335 A 260 ILE HG2% A 183 PRO HGx 1.0 . 4.61 482 335 A 183 PRO HGy A 260 ILE HG2% 1.0 . 4.61 483 336 A 262 ASN H A 183 PRO HGx 1.0 . 4.89 484 336 A 183 PRO HGy A 262 ASN H 1.0 . 4.89 485 337 A 262 ASN HA A 183 PRO HGx 1.0 . 5.50 486 337 A 262 ASN HA A 183 PRO HGy 1.0 . 5.50 487 338 A 184 GLU H A 185 ILE H 1.0 . 5.33 488 339 A 184 GLU H A 226 SER HA 1.0 . 5.50 489 340 A 184 GLU H A 227 VAL H 1.0 . 5.50 490 341 A 226 SER HA A 184 GLU HA 1.0 . 4.57 491 342 A 227 VAL H A 184 GLU HA 1.0 . 4.38 492 343 A 185 ILE H A 184 GLU HBx 1.0 . 4.33 493 343 A 185 ILE H A 184 GLU HBy 1.0 . 4.33 494 344 A 185 ILE H A 185 ILE HD1% 1.0 . 5.24 495 345 A 186 GLU H A 185 ILE H 1.0 . 5.21 496 346 A 185 ILE H A 225 PHE H 1.0 . 4.63 497 347 A 185 ILE H A 226 SER H 1.0 . 5.50 498 348 A 185 ILE H A 227 VAL H 1.0 . 5.50 499 349 A 185 ILE H A 227 VAL HGx% 1.0 . 4.52 500 349 A 185 ILE H A 227 VAL HGy% 1.0 . 4.52 501 350 A 186 GLU H A 185 ILE HD1% 1.0 . 5.04 502 351 A 185 ILE HD1% A 225 PHE H 1.0 . 5.50 503 352 A 185 ILE HD1% A 227 VAL HGx% 1.0 . 3.82 504 352 A 185 ILE HD1% A 227 VAL HGy% 1.0 . 3.82 505 353 A 185 ILE HD1% A 260 ILE HG2% 1.0 . 3.93 506 354 A 186 GLU H A 185 ILE HG1x 1.0 . 4.78 507 354 A 186 GLU H A 185 ILE HG1y 1.0 . 4.78 508 355 A 187 LEU H A 185 ILE HG1x 1.0 . 4.73 509 355 A 187 LEU H A 185 ILE HG1y 1.0 . 4.73 510 356 A 225 PHE H A 185 ILE HG1x 1.0 . 4.73 511 356 A 225 PHE H A 185 ILE HG1y 1.0 . 4.73 512 357 A 260 ILE HG2% A 185 ILE HG1x 1.0 . 3.55 513 357 A 260 ILE HG2% A 185 ILE HG1y 1.0 . 3.55 514 358 A 185 ILE HG2% A 186 GLU H 1.0 . 4.52 515 359 A 186 GLU HA A 187 LEU HBx 1.0 . 5.09 516 359 A 186 GLU HA A 187 LEU HBy 1.0 . 5.09 517 360 A 186 GLU HA A 223 ILE H 1.0 . 5.50 518 361 A 186 GLU HA A 224 ARG HA 1.0 . 5.50 519 362 A 225 PHE H A 186 GLU HA 1.0 . 5.17 520 363 A 187 LEU H A 186 GLU HBx 1.0 . 4.88 521 363 A 187 LEU H A 186 GLU HBy 1.0 . 4.88 522 364 A 187 LEU H A 186 GLU HGx 1.0 . 4.65 523 364 A 187 LEU H A 186 GLU HGy 1.0 . 4.65 524 365 A 187 LEU H A 188 GLY H 1.0 . 5.50 525 366 A 187 LEU H A 188 GLY HAx 1.0 . 5.34 526 366 A 187 LEU H A 188 GLY HAy 1.0 . 5.34 527 367 A 187 LEU H A 223 ILE HA 1.0 . 5.50 528 368 A 187 LEU H A 224 ARG H 1.0 . 5.50 529 369 A 187 LEU H A 224 ARG HA 1.0 . 5.46 530 370 A 187 LEU H A 225 PHE H 1.0 . 5.50 531 371 A 188 GLY H A 187 LEU HBx 1.0 . 5.50 532 371 A 187 LEU HBy A 188 GLY H 1.0 . 5.50 533 372 A 189 LEU H A 187 LEU HBx 1.0 . 5.50 534 372 A 187 LEU HBy A 189 LEU H 1.0 . 5.50 535 373 A 187 LEU HBx A 189 LEU HDx% 1.0 . 5.44 536 373 A 187 LEU HBy A 189 LEU HDx% 1.0 . 5.44 537 373 A 189 LEU HDy% A 187 LEU HBx 1.0 . 5.44 538 373 A 187 LEU HBy A 189 LEU HDy% 1.0 . 5.44 539 374 A 223 ILE HD1% A 187 LEU HDx% 1.0 . 3.75 540 374 A 187 LEU HD21 A 223 ILE HD1% 1.0 . 3.75 541 375 A 188 GLY H A 189 LEU H 1.0 . 5.50 542 376 A 223 ILE H A 188 GLY HAy 1.0 . 5.50 543 377 A 223 ILE H A 188 GLY HAx 1.0 . 5.50 544 378 A 221 ALA H A 188 GLY HAx 1.0 . 5.34 545 378 A 221 ALA H A 188 GLY HAy 1.0 . 5.34 546 379 A 222 TYR HA A 188 GLY HAx 1.0 . 5.34 547 379 A 188 GLY HAy A 222 TYR HA 1.0 . 5.34 548 380 A 223 ILE H A 188 GLY HAx 1.0 . 4.76 549 380 A 223 ILE H A 188 GLY HAy 1.0 . 4.76 550 381 A 189 LEU H A 189 LEU HDx% 1.0 . 4.71 551 381 A 189 LEU H A 189 LEU HDy% 1.0 . 4.71 552 382 A 189 LEU H A 190 GLN H 1.0 . 5.50 553 383 A 221 ALA H A 189 LEU H 1.0 . 5.50 554 384 A 221 ALA HB% A 189 LEU H 1.0 . 4.53 555 385 A 189 LEU H A 222 TYR HA 1.0 . 4.89 556 386 A 189 LEU H A 222 TYR HBy 1.0 . 5.34 557 386 A 189 LEU H A 222 TYR HBx 1.0 . 5.34 558 387 A 189 LEU H A 222 TYR HD% 1.0 . 5.50 559 388 A 190 GLN H A 189 LEU HBx 1.0 . 5.34 560 388 A 190 GLN H A 189 LEU HBy 1.0 . 5.34 561 389 A 190 GLN H A 189 LEU HDx% 1.0 . 5.39 562 389 A 189 LEU HDy% A 190 GLN H 1.0 . 5.39 563 390 A 190 GLN H A 191 SER H 1.0 . 5.50 564 391 A 190 GLN H A 192 GLY H 1.0 . 5.50 565 392 A 191 SER H A 192 GLY H 1.0 . 5.24 566 393 A 191 SER H A 192 GLY HAx 1.0 . 5.50 567 393 A 191 SER H A 192 GLY HAy 1.0 . 5.50 568 394 A 193 GLN H A 191 SER H 1.0 . 5.50 569 395 A 193 GLN H A 191 SER HA 1.0 . 5.50 570 396 A 194 PHE H A 191 SER HA 1.0 . 5.50 571 397 A 193 GLN H A 191 SER HBy 1.0 . 5.34 572 397 A 193 GLN H A 191 SER HBx 1.0 . 5.34 573 398 A 191 SER HBy A 194 PHE HBy 1.0 . 5.18 574 398 A 191 SER HBx A 194 PHE HBy 1.0 . 5.18 575 398 A 194 PHE HBx A 191 SER HBy 1.0 . 5.18 576 398 A 191 SER HBx A 194 PHE HBx 1.0 . 5.18 577 399 A 195 TRP H A 191 SER HBy 1.0 . 4.84 578 399 A 191 SER HBx A 195 TRP H 1.0 . 4.84 579 400 A 195 TRP HE1 A 191 SER HBy 1.0 . 5.21 580 400 A 195 TRP HE1 A 191 SER HBx 1.0 . 5.21 581 401 A 193 GLN H A 192 GLY H 1.0 . 5.50 582 402 A 192 GLY H A 193 GLN HBx 1.0 . 5.50 583 402 A 192 GLY H A 193 GLN HBy 1.0 . 5.50 584 403 A 194 PHE H A 192 GLY H 1.0 . 5.50 585 404 A 192 GLY H A 220 TYR HA 1.0 . 5.50 586 405 A 194 PHE H A 192 GLY HAx 1.0 . 5.50 587 405 A 194 PHE H A 192 GLY HAy 1.0 . 5.50 588 406 A 195 TRP H A 192 GLY HAx 1.0 . 5.50 589 406 A 192 GLY HAy A 195 TRP H 1.0 . 5.50 590 407 A 193 GLN H A 193 GLN HGx 1.0 . 4.78 591 407 A 193 GLN H A 193 GLN HGy 1.0 . 4.78 592 408 A 194 PHE H A 193 GLN H 1.0 . 5.50 593 409 A 193 GLN H A 194 PHE HA 1.0 . 5.50 594 410 A 193 GLN H A 194 PHE HBy 1.0 . 5.34 595 410 A 193 GLN H A 194 PHE HBx 1.0 . 5.34 596 411 A 193 GLN H A 194 PHE HD% 1.0 . 5.50 597 412 A 221 ALA HB% A 193 GLN H 1.0 . 5.50 598 413 A 194 PHE H A 193 GLN HBx 1.0 . 5.50 599 413 A 194 PHE H A 193 GLN HBy 1.0 . 5.50 600 414 A 194 PHE H A 193 GLN HGx 1.0 . 5.50 601 414 A 194 PHE H A 193 GLN HGy 1.0 . 5.50 602 415 A 194 PHE H A 194 PHE HD% 1.0 . 5.09 603 416 A 194 PHE H A 195 TRP H 1.0 . 4.51 604 417 A 195 TRP HE1 A 195 TRP H 1.0 . 5.50 605 418 A 196 ARG H A 195 TRP H 1.0 . 5.50 606 419 A 195 TRP HA A 240 THR HB 1.0 . 5.47 607 420 A 195 TRP HA A 241 HIS H 1.0 . 5.00 608 421 A 196 ARG H A 195 TRP HBx 1.0 . 5.35 609 421 A 196 ARG H A 195 TRP HBy 1.0 . 5.35 610 422 A 196 ARG H A 197 LYS H 1.0 . 5.50 611 423 A 196 ARG H A 239 SER HBx 1.0 . 5.50 612 423 A 196 ARG H A 239 SER HBy 1.0 . 5.50 613 424 A 196 ARG H A 240 THR HA 1.0 . 5.15 614 425 A 196 ARG H A 240 THR HG2% 1.0 . 5.50 615 426 A 196 ARG H A 241 HIS H 1.0 . 5.50 616 427 A 197 LYS H A 196 ARG HBx 1.0 . 4.04 617 427 A 197 LYS H A 196 ARG HBy 1.0 . 4.04 618 428 A 196 ARG HBy A 241 HIS HBy 1.0 . 4.18 619 428 A 241 HIS HBx A 196 ARG HBx 1.0 . 4.18 620 428 A 196 ARG HBy A 241 HIS HBx 1.0 . 4.18 621 428 A 196 ARG HBx A 241 HIS HBy 1.0 . 4.18 622 429 A 197 LYS H A 239 SER H 1.0 . 5.50 623 430 A 200 VAL H A 199 GLU HBx 1.0 . 5.07 624 430 A 199 GLU HBy A 200 VAL H 1.0 . 5.07 625 431 A 200 VAL HA A 199 GLU HBx 1.0 . 5.13 626 431 A 199 GLU HBy A 200 VAL HA 1.0 . 5.13 627 432 A 200 VAL H A 199 GLU HGx 1.0 . 4.77 628 432 A 200 VAL H A 199 GLU HGy 1.0 . 4.77 629 433 A 200 VAL H A 200 VAL HGx% 1.0 . 5.50 630 434 A 200 VAL H A 200 VAL HGy% 1.0 . 5.50 631 435 A 200 VAL H A 201 TYR H 1.0 . 5.50 632 436 A 200 VAL H A 206 LYS HBy 1.0 . 5.30 633 436 A 200 VAL H A 206 LYS HBx 1.0 . 5.30 634 437 A 200 VAL H A 209 ILE H 1.0 . 5.12 635 438 A 200 VAL H A 209 ILE HD1% 1.0 . 4.52 636 439 A 200 VAL HA A 207 LEU H 1.0 . 5.01 637 440 A 200 VAL HA A 237 VAL H 1.0 . 5.25 638 441 A 201 TYR H A 200 VAL HB 1.0 . 5.50 639 442 A 207 LEU H A 200 VAL HB 1.0 . 4.70 640 443 A 201 TYR H A 200 VAL HGx% 1.0 . 5.38 641 444 A 201 TYR H A 200 VAL HGy% 1.0 . 5.38 642 445 A 201 TYR H A 200 VAL HGx% 1.0 . 4.45 643 445 A 201 TYR H A 200 VAL HGy% 1.0 . 4.45 644 446 A 207 LEU H A 200 VAL HGx% 1.0 . 5.44 645 446 A 207 LEU H A 200 VAL HGy% 1.0 . 5.44 646 447 A 235 LYS H A 200 VAL HGx% 1.0 . 5.44 647 447 A 200 VAL HGy% A 235 LYS H 1.0 . 5.44 648 448 A 236 ILE HA A 200 VAL HGx% 1.0 . 5.44 649 448 A 200 VAL HGy% A 236 ILE HA 1.0 . 5.44 650 449 A 237 VAL H A 200 VAL HGx% 1.0 . 5.44 651 449 A 237 VAL H A 200 VAL HGy% 1.0 . 5.44 652 450 A 201 TYR H A 201 TYR HD% 1.0 . 4.64 653 451 A 201 TYR H A 202 GLU H 1.0 . 5.47 654 452 A 201 TYR H A 202 GLU HBy 1.0 . 5.23 655 452 A 201 TYR H A 202 GLU HBx 1.0 . 5.23 656 453 A 201 TYR H A 206 LYS HA 1.0 . 5.50 657 454 A 201 TYR H A 207 LEU H 1.0 . 5.50 658 455 A 201 TYR H A 236 ILE HA 1.0 . 5.33 659 456 A 201 TYR H A 237 VAL HGx% 1.0 . 5.50 660 456 A 201 TYR H A 237 VAL HGy% 1.0 . 5.50 661 457 A 201 TYR HA A 206 LYS H 1.0 . 5.25 662 458 A 206 LYS HA A 201 TYR HA 1.0 . 5.29 663 459 A 207 LEU H A 201 TYR HA 1.0 . 4.87 664 460 A 235 LYS H A 201 TYR HA 1.0 . 5.47 665 461 A 202 GLU H A 201 TYR HBx 1.0 . 4.85 666 461 A 202 GLU H A 201 TYR HBy 1.0 . 4.85 667 462 A 201 TYR HD% A 202 GLU H 1.0 . 5.23 668 463 A 201 TYR HD% A 205 LYS H 1.0 . 5.21 669 464 A 201 TYR HD% A 206 LYS H 1.0 . 4.73 670 465 A 201 TYR HD% A 206 LYS HA 1.0 . 5.50 671 466 A 201 TYR HD% A 206 LYS HBy 1.0 . 5.34 672 466 A 206 LYS HBx A 201 TYR HD% 1.0 . 5.34 673 467 A 207 LEU H A 201 TYR HD% 1.0 . 5.36 674 468 A 235 LYS H A 201 TYR HD% 1.0 . 5.47 675 469 A 202 GLU H A 205 LYS H 1.0 . 4.55 676 470 A 202 GLU H A 205 LYS HGy 1.0 . 4.59 677 470 A 202 GLU H A 205 LYS HGx 1.0 . 4.59 678 471 A 202 GLU H A 206 LYS HA 1.0 . 5.35 679 472 A 207 LEU H A 202 GLU H 1.0 . 5.25 680 473 A 202 GLU HA A 234 VAL HGx% 1.0 . 4.81 681 473 A 202 GLU HA A 234 VAL HGy% 1.0 . 4.81 682 474 A 207 LEU H A 202 GLU HBy 1.0 . 5.34 683 474 A 207 LEU H A 202 GLU HBx 1.0 . 5.34 684 475 A 235 LYS H A 202 GLU HBy 1.0 . 4.21 685 475 A 235 LYS H A 202 GLU HBx 1.0 . 4.21 686 476 A 203 GLY H A 202 GLU HGx 1.0 . 5.50 687 476 A 202 GLU HGy A 203 GLY H 1.0 . 5.50 688 477 A 202 GLU HGx A 234 VAL HGx% 1.0 . 5.32 689 477 A 202 GLU HGy A 234 VAL HGx% 1.0 . 5.32 690 477 A 234 VAL HGy% A 202 GLU HGx 1.0 . 5.32 691 477 A 234 VAL HGy% A 202 GLU HGy 1.0 . 5.32 692 478 A 205 LYS H A 203 GLY HAy 1.0 . 4.21 693 478 A 205 LYS H A 203 GLY HAx 1.0 . 4.21 694 479 A 205 LYS H A 204 ASP H 1.0 . 4.61 695 480 A 204 ASP H A 205 LYS HBy 1.0 . 5.28 696 480 A 204 ASP H A 205 LYS HBx 1.0 . 5.28 697 481 A 205 LYS H A 204 ASP HBx 1.0 . 4.49 698 481 A 205 LYS H A 204 ASP HBy 1.0 . 4.49 699 482 A 205 LYS H A 205 LYS HBy 1.0 . 3.34 700 482 A 205 LYS H A 205 LYS HBx 1.0 . 3.34 701 483 A 205 LYS H A 205 LYS HDx 1.0 . 4.77 702 483 A 205 LYS H A 205 LYS HDy 1.0 . 4.77 703 484 A 205 LYS H A 205 LYS HEx 1.0 . 4.64 704 484 A 205 LYS H A 205 LYS HEy 1.0 . 4.64 705 485 A 205 LYS H A 205 LYS HGy 1.0 . 4.34 706 485 A 205 LYS H A 205 LYS HGx 1.0 . 4.34 707 486 A 206 LYS H A 205 LYS H 1.0 . 5.46 708 487 A 206 LYS HA A 205 LYS H 1.0 . 5.50 709 488 A 206 LYS H A 205 LYS HA 1.0 . 3.52 710 489 A 206 LYS H A 205 LYS HBy 1.0 . 4.08 711 489 A 206 LYS H A 205 LYS HBx 1.0 . 4.08 712 490 A 205 LYS HEx A 205 LYS HGy 1.0 . 3.53 713 490 A 205 LYS HEy A 205 LYS HGy 1.0 . 3.53 714 490 A 205 LYS HGx A 205 LYS HEx 1.0 . 3.53 715 490 A 205 LYS HGx A 205 LYS HEy 1.0 . 3.53 716 491 A 206 LYS H A 205 LYS HGy 1.0 . 3.70 717 491 A 206 LYS H A 205 LYS HGx 1.0 . 3.70 718 492 A 229 ASN H A 205 LYS HGy 1.0 . 4.96 719 492 A 205 LYS HGx A 229 ASN H 1.0 . 4.96 720 493 A 207 LEU H A 206 LYS H 1.0 . 5.50 721 494 A 206 LYS H A 207 LEU HA 1.0 . 5.50 722 495 A 207 LEU H A 206 LYS HBy 1.0 . 4.02 723 495 A 206 LYS HBx A 207 LEU H 1.0 . 4.02 724 496 A 226 SER H A 207 LEU HA 1.0 . 5.50 725 497 A 226 SER H A 207 LEU HBx 1.0 . 4.99 726 497 A 226 SER H A 207 LEU HBy 1.0 . 4.99 727 498 A 209 ILE H A 208 PRO HA 1.0 . 3.54 728 499 A 209 ILE H A 208 PRO HBy 1.0 . 4.01 729 499 A 209 ILE H A 208 PRO HBx 1.0 . 4.01 730 500 A 226 SER H A 208 PRO HGy 1.0 . 5.35 731 500 A 226 SER H A 208 PRO HGx 1.0 . 5.35 732 501 A 209 ILE H A 209 ILE HD1% 1.0 . 4.18 733 502 A 209 ILE H A 209 ILE HG1x 1.0 . 3.49 734 502 A 209 ILE H A 209 ILE HG1y 1.0 . 3.49 735 503 A 209 ILE H A 209 ILE HG2% 1.0 . 4.53 736 504 A 209 ILE H A 210 LYS H 1.0 . 5.50 737 505 A 209 ILE HD1% A 209 ILE HA 1.0 . 5.50 738 506 A 209 ILE HD1% A 209 ILE HB 1.0 . 4.16 739 507 A 209 ILE HD1% A 223 ILE HG2% 1.0 . 4.21 740 508 A 209 ILE HG2% A 223 ILE HG2% 1.0 . 4.18 741 509 A 225 PHE H A 209 ILE HG2% 1.0 . 5.28 742 510 A 210 LYS H A 210 LYS HDx 1.0 . 5.00 743 510 A 210 LYS H A 210 LYS HDy 1.0 . 5.00 744 511 A 223 ILE HA A 210 LYS H 1.0 . 5.50 745 512 A 210 LYS H A 223 ILE HB 1.0 . 4.82 746 513 A 210 LYS H A 223 ILE HG2% 1.0 . 5.39 747 514 A 224 ARG H A 210 LYS H 1.0 . 5.06 748 515 A 224 ARG HA A 210 LYS H 1.0 . 5.50 749 516 A 210 LYS H A 225 PHE HD% 1.0 . 5.50 750 517 A 210 LYS HA A 210 LYS HDx 1.0 . 4.96 751 517 A 210 LYS HDy A 210 LYS HA 1.0 . 4.96 752 518 A 211 LEU H A 210 LYS HBy 1.0 . 4.33 753 518 A 210 LYS HBx A 211 LEU H 1.0 . 4.33 754 519 A 211 LEU H A 210 LYS HDx 1.0 . 4.36 755 519 A 210 LYS HDy A 211 LEU H 1.0 . 4.36 756 520 A 211 LEU HBy A 211 LEU H 1.0 . 4.18 757 521 A 211 LEU H A 211 LEU HBx 1.0 . 4.18 758 522 A 211 LEU H A 211 LEU HG 1.0 . 4.44 759 523 A 211 LEU H A 211 LEU HBx 1.0 . 3.58 760 523 A 211 LEU HBy A 211 LEU H 1.0 . 3.58 761 524 A 211 LEU H A 211 LEU HDx% 1.0 . 4.27 762 524 A 211 LEU HD21 A 211 LEU H 1.0 . 4.27 763 525 A 211 LEU H A 212 VAL H 1.0 . 5.50 764 526 A 223 ILE HA A 211 LEU H 1.0 . 5.50 765 527 A 224 ARG H A 211 LEU H 1.0 . 5.50 766 528 A 223 ILE HA A 211 LEU HA 1.0 . 5.50 767 529 A 223 ILE HG2% A 211 LEU HA 1.0 . 5.50 768 530 A 224 ARG H A 211 LEU HA 1.0 . 5.08 769 531 A 211 LEU HBy A 212 VAL H 1.0 . 5.12 770 532 A 212 VAL H A 211 LEU HBx 1.0 . 5.12 771 533 A 223 ILE HA A 211 LEU HG 1.0 . 5.50 772 534 A 212 VAL HA A 211 LEU HBx 1.0 . 5.34 773 534 A 211 LEU HBy A 212 VAL HA 1.0 . 5.34 774 535 A 223 ILE HA A 211 LEU HBx 1.0 . 5.18 775 535 A 211 LEU HBy A 223 ILE HA 1.0 . 5.18 776 536 A 223 ILE HG2% A 211 LEU HBx 1.0 . 4.87 777 536 A 211 LEU HBy A 223 ILE HG2% 1.0 . 4.87 778 537 A 223 ILE HA A 211 LEU HDx% 1.0 . 5.10 779 537 A 211 LEU HD21 A 223 ILE HA 1.0 . 5.10 780 538 A 223 ILE HG2% A 211 LEU HDx% 1.0 . 4.16 781 538 A 211 LEU HD21 A 223 ILE HG2% 1.0 . 4.16 782 539 A 212 VAL H A 212 VAL HGx% 1.0 . 4.24 783 540 A 212 VAL H A 212 VAL HGy% 1.0 . 4.24 784 541 A 212 VAL H A 213 SER H 1.0 . 4.27 785 542 A 212 VAL H A 222 TYR H 1.0 . 5.50 786 543 A 223 ILE HA A 212 VAL H 1.0 . 5.07 787 544 A 224 ARG H A 212 VAL H 1.0 . 5.50 788 545 A 213 SER H A 212 VAL HGx% 1.0 . 4.06 789 546 A 213 SER H A 212 VAL HGy% 1.0 . 4.06 790 547 A 214 TYR H A 212 VAL HGx% 1.0 . 5.44 791 547 A 214 TYR H A 212 VAL HGy% 1.0 . 5.44 792 548 A 212 VAL HGy% A 224 ARG HBx 1.0 . 3.80 793 548 A 212 VAL HGx% A 224 ARG HBx 1.0 . 3.80 794 548 A 224 ARG HBy A 212 VAL HGx% 1.0 . 3.80 795 548 A 212 VAL HGy% A 224 ARG HBy 1.0 . 3.80 796 549 A 214 TYR HA A 213 SER H 1.0 . 5.50 797 550 A 213 SER H A 214 TYR HBx 1.0 . 4.98 798 550 A 214 TYR HBy A 213 SER H 1.0 . 4.98 799 551 A 213 SER H A 222 TYR H 1.0 . 5.50 800 552 A 213 SER H A 222 TYR HBy 1.0 . 4.58 801 552 A 222 TYR HBx A 213 SER H 1.0 . 4.58 802 553 A 223 ILE H A 213 SER H 1.0 . 5.50 803 554 A 214 TYR HA A 213 SER HA 1.0 . 5.50 804 555 A 214 TYR H A 215 ASP H 1.0 . 5.50 805 556 A 214 TYR H A 222 TYR H 1.0 . 5.31 806 557 A 214 TYR H A 222 TYR HBy 1.0 . 5.34 807 557 A 214 TYR H A 222 TYR HBx 1.0 . 5.34 808 558 A 214 TYR H A 222 TYR HD% 1.0 . 4.71 809 559 A 214 TYR HA A 214 TYR HD% 1.0 . 5.35 810 560 A 214 TYR HA A 216 THR H 1.0 . 5.50 811 561 A 214 TYR HA A 220 TYR H 1.0 . 5.50 812 562 A 221 ALA H A 214 TYR HA 1.0 . 5.50 813 563 A 214 TYR HA A 221 ALA HA 1.0 . 5.50 814 564 A 214 TYR HA A 222 TYR H 1.0 . 5.32 815 565 A 215 ASP H A 215 ASP HBx 1.0 . 4.09 816 565 A 215 ASP H A 215 ASP HBy 1.0 . 4.09 817 566 A 215 ASP H A 216 THR H 1.0 . 5.50 818 567 A 215 ASP H A 216 THR HA 1.0 . 5.50 819 568 A 215 ASP H A 216 THR HB 1.0 . 5.50 820 569 A 215 ASP H A 218 LYS H 1.0 . 5.50 821 570 A 215 ASP H A 218 LYS HBx 1.0 . 5.50 822 570 A 215 ASP H A 218 LYS HBy 1.0 . 5.50 823 571 A 215 ASP H A 219 ASP H 1.0 . 5.50 824 572 A 215 ASP H A 220 TYR H 1.0 . 4.96 825 573 A 215 ASP H A 220 TYR HA 1.0 . 5.50 826 574 A 215 ASP H A 220 TYR HBx 1.0 . 5.50 827 574 A 215 ASP H A 220 TYR HBy 1.0 . 5.50 828 575 A 215 ASP H A 221 ALA HA 1.0 . 5.24 829 576 A 215 ASP HA A 217 VAL H 1.0 . 4.97 830 577 A 215 ASP HA A 218 LYS H 1.0 . 5.29 831 578 A 215 ASP HA A 219 ASP H 1.0 . 5.45 832 579 A 215 ASP HA A 220 TYR H 1.0 . 5.50 833 580 A 216 THR H A 215 ASP HBx 1.0 . 4.87 834 580 A 216 THR H A 215 ASP HBy 1.0 . 4.87 835 581 A 217 VAL H A 215 ASP HBx 1.0 . 5.22 836 581 A 215 ASP HBy A 217 VAL H 1.0 . 5.22 837 582 A 219 ASP H A 215 ASP HBx 1.0 . 5.06 838 582 A 215 ASP HBy A 219 ASP H 1.0 . 5.06 839 583 A 220 TYR H A 215 ASP HBx 1.0 . 4.20 840 583 A 220 TYR H A 215 ASP HBy 1.0 . 4.20 841 584 A 216 THR H A 217 VAL H 1.0 . 4.60 842 585 A 216 THR H A 217 VAL HA 1.0 . 5.50 843 586 A 216 THR H A 217 VAL HGx% 1.0 . 4.75 844 586 A 216 THR H A 217 VAL HGy% 1.0 . 4.75 845 587 A 216 THR H A 218 LYS H 1.0 . 5.50 846 588 A 216 THR H A 220 TYR H 1.0 . 5.50 847 589 A 216 THR HB A 217 VAL H 1.0 . 4.96 848 590 A 217 VAL H A 217 VAL HB 1.0 . 3.66 849 591 A 217 VAL H A 217 VAL HGx% 1.0 . 3.52 850 591 A 217 VAL H A 217 VAL HGy% 1.0 . 3.52 851 592 A 218 LYS H A 217 VAL H 1.0 . 4.04 852 593 A 217 VAL H A 218 LYS HBx 1.0 . 4.98 853 593 A 218 LYS HBy A 217 VAL H 1.0 . 4.98 854 594 A 220 TYR H A 217 VAL H 1.0 . 5.50 855 595 A 218 LYS H A 217 VAL HB 1.0 . 4.24 856 596 A 218 LYS H A 218 LYS HBx 1.0 . 4.20 857 596 A 218 LYS H A 218 LYS HBy 1.0 . 4.20 858 597 A 218 LYS H A 218 LYS HDy 1.0 . 4.19 859 597 A 218 LYS H A 218 LYS HDx 1.0 . 4.19 860 598 A 218 LYS H A 218 LYS HGx 1.0 . 4.02 861 598 A 218 LYS H A 218 LYS HGy 1.0 . 4.02 862 599 A 220 TYR H A 218 LYS H 1.0 . 5.39 863 600 A 220 TYR H A 218 LYS HBx 1.0 . 5.05 864 600 A 220 TYR H A 218 LYS HBy 1.0 . 5.05 865 601 A 220 TYR H A 220 TYR HD% 1.0 . 5.17 866 602 A 220 TYR H A 221 ALA HA 1.0 . 5.50 867 603 A 221 ALA HB% A 220 TYR H 1.0 . 5.48 868 604 A 221 ALA H A 220 TYR HBx 1.0 . 5.50 869 604 A 221 ALA H A 220 TYR HBy 1.0 . 5.50 870 605 A 221 ALA H A 222 TYR H 1.0 . 5.50 871 606 A 221 ALA HA A 222 TYR HBy 1.0 . 5.34 872 606 A 222 TYR HBx A 221 ALA HA 1.0 . 5.34 873 607 A 221 ALA HB% A 222 TYR H 1.0 . 4.73 874 608 A 222 TYR HD% A 222 TYR H 1.0 . 5.10 875 609 A 223 ILE H A 222 TYR H 1.0 . 5.50 876 610 A 223 ILE H A 223 ILE HD1% 1.0 . 4.36 877 611 A 223 ILE H A 223 ILE HG1x 1.0 . 4.68 878 611 A 223 ILE H A 223 ILE HG1y 1.0 . 4.68 879 612 A 223 ILE H A 224 ARG H 1.0 . 5.50 880 613 A 223 ILE HA A 223 ILE HD1% 1.0 . 5.50 881 614 A 224 ARG H A 223 ILE HB 1.0 . 4.35 882 615 A 224 ARG H A 223 ILE HG2% 1.0 . 4.30 883 616 A 225 PHE H A 224 ARG H 1.0 . 5.44 884 617 A 224 ARG H A 225 PHE HBx 1.0 . 5.34 885 617 A 224 ARG H A 225 PHE HBy 1.0 . 5.34 886 618 A 224 ARG H A 225 PHE HD% 1.0 . 5.50 887 619 A 225 PHE H A 224 ARG HBx 1.0 . 3.98 888 619 A 225 PHE H A 224 ARG HBy 1.0 . 3.98 889 620 A 225 PHE H A 225 PHE HD% 1.0 . 4.82 890 621 A 225 PHE H A 226 SER H 1.0 . 5.12 891 622 A 226 SER H A 225 PHE HBy 1.0 . 4.61 892 623 A 226 SER H A 225 PHE HBx 1.0 . 4.61 893 624 A 226 SER H A 225 PHE HD% 1.0 . 4.93 894 625 A 227 VAL H A 225 PHE HD% 1.0 . 5.50 895 626 A 227 VAL H A 226 SER H 1.0 . 5.50 896 627 A 226 SER HA A 227 VAL HGx% 1.0 . 5.16 897 627 A 227 VAL HGy% A 226 SER HA 1.0 . 5.16 898 628 A 227 VAL H A 226 SER HBx 1.0 . 4.39 899 628 A 227 VAL H A 226 SER HBy 1.0 . 4.39 900 629 A 227 VAL H A 227 VAL HGx% 1.0 . 4.54 901 630 A 227 VAL H A 227 VAL HGy% 1.0 . 4.54 902 631 A 227 VAL H A 227 VAL HGx% 1.0 . 3.84 903 631 A 227 VAL H A 227 VAL HGy% 1.0 . 3.84 904 632 A 227 VAL H A 228 SER H 1.0 . 5.50 905 633 A 228 SER H A 227 VAL HB 1.0 . 4.31 906 634 A 227 VAL HB A 231 THR H 1.0 . 5.38 907 635 A 228 SER H A 227 VAL HGx% 1.0 . 4.81 908 636 A 227 VAL HGy% A 228 SER H 1.0 . 4.81 909 637 A 228 SER H A 227 VAL HGx% 1.0 . 4.08 910 637 A 227 VAL HGy% A 228 SER H 1.0 . 4.08 911 638 A 260 ILE HG2% A 227 VAL HGx% 1.0 . 4.36 912 638 A 227 VAL HGy% A 260 ILE HG2% 1.0 . 4.36 913 639 A 228 SER H A 231 THR H 1.0 . 5.50 914 640 A 229 ASN H A 228 SER HBy 1.0 . 5.50 915 641 A 229 ASN H A 228 SER HBx 1.0 . 5.50 916 642 A 229 ASN H A 231 THR H 1.0 . 5.50 917 643 A 229 ASN HA A 230 GLY HAx 1.0 . 5.21 918 643 A 229 ASN HA A 230 GLY HAy 1.0 . 5.21 919 644 A 230 GLY H A 229 ASN HBx 1.0 . 4.41 920 644 A 229 ASN HBy A 230 GLY H 1.0 . 4.41 921 645 A 231 THR H A 230 GLY H 1.0 . 4.53 922 646 A 230 GLY H A 259 PRO HBx 1.0 . 5.34 923 646 A 230 GLY H A 259 PRO HBy 1.0 . 5.34 924 647 A 230 GLY H A 261 TYR HA 1.0 . 5.28 925 648 A 231 THR H A 231 THR HB 1.0 . 3.88 926 649 A 231 THR H A 232 LYS H 1.0 . 5.50 927 650 A 231 THR H A 260 ILE H 1.0 . 5.50 928 651 A 231 THR H A 260 ILE HB 1.0 . 4.64 929 652 A 231 THR HA A 233 ALA H 1.0 . 4.30 930 653 A 232 LYS H A 232 LYS HDx 1.0 . 4.34 931 653 A 232 LYS H A 232 LYS HDy 1.0 . 4.34 932 654 A 232 LYS H A 233 ALA H 1.0 . 3.97 933 655 A 232 LYS H A 233 ALA HA 1.0 . 5.50 934 656 A 232 LYS H A 233 ALA HB% 1.0 . 4.20 935 657 A 232 LYS H A 234 VAL HGx% 1.0 . 5.44 936 657 A 234 VAL HGy% A 232 LYS H 1.0 . 5.44 937 658 A 232 LYS HA A 259 PRO HA 1.0 . 4.70 938 659 A 260 ILE H A 232 LYS HA 1.0 . 5.15 939 660 A 233 ALA H A 232 LYS HBy 1.0 . 4.38 940 660 A 233 ALA H A 232 LYS HBx 1.0 . 4.38 941 661 A 233 ALA HA A 232 LYS HBy 1.0 . 5.26 942 661 A 233 ALA HA A 232 LYS HBx 1.0 . 5.26 943 662 A 233 ALA H A 232 LYS HDx 1.0 . 4.34 944 662 A 233 ALA H A 232 LYS HDy 1.0 . 4.34 945 663 A 233 ALA H A 233 ALA HB% 1.0 . 3.52 946 664 A 233 ALA H A 234 VAL H 1.0 . 5.23 947 665 A 233 ALA H A 234 VAL HGx% 1.0 . 4.85 948 665 A 234 VAL HGy% A 233 ALA H 1.0 . 4.85 949 666 A 233 ALA H A 256 PHE H 1.0 . 5.50 950 667 A 233 ALA HA A 234 VAL HGx% 1.0 . 5.31 951 667 A 234 VAL HGy% A 233 ALA HA 1.0 . 5.31 952 668 A 254 MET H A 233 ALA HA 1.0 . 5.50 953 669 A 255 GLU HA A 233 ALA HA 1.0 . 4.84 954 670 A 233 ALA HA A 256 PHE H 1.0 . 4.90 955 671 A 233 ALA HB% A 234 VAL H 1.0 . 4.04 956 672 A 234 VAL H A 234 VAL HGx% 1.0 . 4.64 957 673 A 234 VAL HGy% A 234 VAL H 1.0 . 4.64 958 674 A 234 VAL H A 234 VAL HGx% 1.0 . 3.76 959 674 A 234 VAL HGy% A 234 VAL H 1.0 . 3.76 960 675 A 235 LYS H A 234 VAL H 1.0 . 5.41 961 676 A 254 MET H A 234 VAL H 1.0 . 5.20 962 677 A 254 MET HA A 234 VAL H 1.0 . 5.50 963 678 A 234 VAL H A 254 MET HBx 1.0 . 4.66 964 678 A 254 MET HBy A 234 VAL H 1.0 . 4.66 965 679 A 234 VAL H A 254 MET HGy 1.0 . 5.04 966 679 A 234 VAL H A 254 MET HGx 1.0 . 5.04 967 680 A 255 GLU HA A 234 VAL H 1.0 . 4.51 968 681 A 234 VAL H A 256 PHE H 1.0 . 5.41 969 682 A 234 VAL HB A 236 ILE H 1.0 . 5.50 970 683 A 235 LYS H A 234 VAL HGx% 1.0 . 4.49 971 684 A 235 LYS H A 234 VAL HGy% 1.0 . 4.49 972 685 A 235 LYS H A 234 VAL HGx% 1.0 . 3.95 973 685 A 235 LYS H A 234 VAL HGy% 1.0 . 3.95 974 686 A 234 VAL HGx% A 254 MET HBx 1.0 . 4.35 975 686 A 234 VAL HGy% A 254 MET HBx 1.0 . 4.35 976 686 A 254 MET HBy A 234 VAL HGx% 1.0 . 4.35 977 686 A 254 MET HBy A 234 VAL HGy% 1.0 . 4.35 978 687 A 256 PHE H A 234 VAL HGx% 1.0 . 5.44 979 687 A 234 VAL HGy% A 256 PHE H 1.0 . 5.44 980 688 A 235 LYS H A 235 LYS HEx 1.0 . 4.98 981 688 A 235 LYS H A 235 LYS HEy 1.0 . 4.98 982 689 A 235 LYS H A 236 ILE H 1.0 . 5.12 983 690 A 254 MET H A 235 LYS H 1.0 . 5.50 984 691 A 235 LYS HA A 236 ILE HB 1.0 . 5.50 985 692 A 254 MET H A 235 LYS HA 1.0 . 4.25 986 693 A 236 ILE H A 235 LYS HBx 1.0 . 5.06 987 693 A 236 ILE H A 235 LYS HBy 1.0 . 5.06 988 694 A 251 TYR HA A 235 LYS HGy 1.0 . 5.34 989 694 A 235 LYS HGx A 251 TYR HA 1.0 . 5.34 990 695 A 252 THR H A 235 LYS HGy 1.0 . 5.26 991 695 A 235 LYS HGx A 252 THR H 1.0 . 5.26 992 696 A 253 LEU HA A 235 LYS HGy 1.0 . 5.34 993 696 A 235 LYS HGx A 253 LEU HA 1.0 . 5.34 994 697 A 236 ILE H A 236 ILE HD1% 1.0 . 5.30 995 698 A 236 ILE H A 236 ILE HG2% 1.0 . 4.45 996 699 A 237 VAL H A 236 ILE H 1.0 . 5.50 997 700 A 236 ILE H A 252 THR H 1.0 . 5.50 998 701 A 236 ILE H A 252 THR HB 1.0 . 5.50 999 702 A 236 ILE H A 253 LEU HA 1.0 . 5.23 1000 703 A 254 MET H A 236 ILE H 1.0 . 5.50 1001 704 A 236 ILE H A 254 MET HBx 1.0 . 5.50 1002 704 A 254 MET HBy A 236 ILE H 1.0 . 5.50 1003 705 A 236 ILE HA A 236 ILE HD1% 1.0 . 5.14 1004 706 A 236 ILE HB A 252 THR H 1.0 . 5.50 1005 707 A 236 ILE HB A 252 THR HB 1.0 . 5.22 1006 708 A 254 MET H A 236 ILE HB 1.0 . 4.75 1007 709 A 236 ILE HB A 254 MET HBx 1.0 . 5.50 1008 709 A 254 MET HBy A 236 ILE HB 1.0 . 5.50 1009 710 A 237 VAL H A 236 ILE HD1% 1.0 . 4.95 1010 711 A 236 ILE HD1% A 252 THR HB 1.0 . 5.50 1011 712 A 252 THR HB A 236 ILE HG1x 1.0 . 5.03 1012 712 A 252 THR HB A 236 ILE HG1y 1.0 . 5.03 1013 713 A 236 ILE HD1% A 236 ILE HG2% 1.0 . 4.28 1014 714 A 237 VAL H A 238 SER H 1.0 . 5.50 1015 715 A 237 VAL H A 238 SER HA 1.0 . 5.50 1016 716 A 237 VAL H A 252 THR HB 1.0 . 5.50 1017 717 A 238 SER H A 237 VAL HB 1.0 . 5.50 1018 718 A 238 SER H A 237 VAL HGx% 1.0 . 4.89 1019 718 A 237 VAL HGy% A 238 SER H 1.0 . 4.89 1020 719 A 239 SER H A 238 SER H 1.0 . 5.50 1021 720 A 238 SER H A 249 TYR HD% 1.0 . 5.50 1022 721 A 238 SER H A 249 TYR HE% 1.0 . 5.50 1023 722 A 239 SER H A 240 THR H 1.0 . 5.50 1024 723 A 240 THR H A 239 SER HBx 1.0 . 4.89 1025 723 A 239 SER HBy A 240 THR H 1.0 . 4.89 1026 724 A 240 THR HG2% A 240 THR H 1.0 . 5.50 1027 725 A 240 THR H A 248 LYS HDx 1.0 . 5.50 1028 725 A 240 THR H A 248 LYS HDy 1.0 . 5.50 1029 726 A 249 TYR HD% A 240 THR H 1.0 . 5.50 1030 727 A 249 TYR HE% A 240 THR H 1.0 . 5.50 1031 728 A 240 THR HB A 241 HIS H 1.0 . 4.64 1032 729 A 240 THR HB A 242 PHE H 1.0 . 5.50 1033 730 A 241 HIS H A 240 THR HG2% 1.0 . 4.80 1034 731 A 241 HIS H A 242 PHE H 1.0 . 5.02 1035 732 A 241 HIS HA A 247 GLU H 1.0 . 5.50 1036 733 A 242 PHE H A 242 PHE HD% 1.0 . 5.05 1037 734 A 242 PHE H A 245 LYS H 1.0 . 4.93 1038 735 A 242 PHE H A 247 GLU HBx 1.0 . 4.96 1039 735 A 242 PHE H A 247 GLU HBy 1.0 . 4.96 1040 736 A 245 LYS H A 244 ASN HBy 1.0 . 5.50 1041 737 A 245 LYS H A 244 ASN HBx 1.0 . 5.50 1042 738 A 245 LYS H A 245 LYS HGx 1.0 . 4.59 1043 738 A 245 LYS H A 245 LYS HGy 1.0 . 4.59 1044 739 A 245 LYS H A 246 GLU H 1.0 . 4.70 1045 740 A 246 GLU H A 245 LYS HBx 1.0 . 4.33 1046 740 A 246 GLU H A 245 LYS HBy 1.0 . 4.33 1047 741 A 246 GLU H A 245 LYS HEy 1.0 . 5.34 1048 741 A 246 GLU H A 245 LYS HEx 1.0 . 5.34 1049 742 A 246 GLU H A 245 LYS HGx 1.0 . 4.73 1050 742 A 245 LYS HGy A 246 GLU H 1.0 . 4.73 1051 743 A 247 GLU H A 245 LYS HGx 1.0 . 5.50 1052 743 A 247 GLU H A 245 LYS HGy 1.0 . 5.50 1053 744 A 246 GLU H A 246 GLU HBx 1.0 . 4.07 1054 744 A 246 GLU H A 246 GLU HBy 1.0 . 4.07 1055 745 A 247 GLU H A 246 GLU H 1.0 . 5.50 1056 746 A 247 GLU H A 246 GLU HBx 1.0 . 4.87 1057 746 A 247 GLU H A 246 GLU HBy 1.0 . 4.87 1058 747 A 247 GLU H A 246 GLU HGx 1.0 . 5.50 1059 747 A 247 GLU H A 246 GLU HGy 1.0 . 5.50 1060 748 A 247 GLU H A 248 LYS HBx 1.0 . 4.80 1061 748 A 247 GLU H A 248 LYS HBy 1.0 . 4.80 1062 749 A 249 TYR H A 248 LYS HBx 1.0 . 4.96 1063 749 A 248 LYS HBy A 249 TYR H 1.0 . 4.96 1064 750 A 249 TYR H A 248 LYS HDx 1.0 . 5.42 1065 750 A 248 LYS HDy A 249 TYR H 1.0 . 5.42 1066 751 A 249 TYR HD% A 249 TYR H 1.0 . 5.12 1067 752 A 249 TYR HE% A 249 TYR H 1.0 . 5.50 1068 753 A 249 TYR H A 250 ASP HA 1.0 . 5.50 1069 754 A 251 TYR HD% A 251 TYR HA 1.0 . 5.01 1070 755 A 252 THR H A 251 TYR HBx 1.0 . 5.50 1071 755 A 252 THR H A 251 TYR HBy 1.0 . 5.50 1072 756 A 253 LEU H A 251 TYR HBx 1.0 . 5.50 1073 756 A 253 LEU H A 251 TYR HBy 1.0 . 5.50 1074 757 A 253 LEU H A 252 THR H 1.0 . 5.50 1075 758 A 253 LEU H A 252 THR HB 1.0 . 5.50 1076 759 A 253 LEU H A 253 LEU HDx% 1.0 . 4.76 1077 759 A 253 LEU H A 253 LEU HDy% 1.0 . 4.76 1078 760 A 253 LEU H A 254 MET H 1.0 . 5.50 1079 761 A 254 MET H A 253 LEU HBy 1.0 . 4.28 1080 761 A 254 MET H A 253 LEU HBx 1.0 . 4.28 1081 762 A 254 MET H A 253 LEU HDx% 1.0 . 4.05 1082 762 A 253 LEU HDy% A 254 MET H 1.0 . 4.05 1083 763 A 255 GLU H A 254 MET H 1.0 . 5.50 1084 764 A 255 GLU H A 255 GLU HBx 1.0 . 3.64 1085 764 A 255 GLU H A 255 GLU HBy 1.0 . 3.64 1086 765 A 255 GLU H A 255 GLU HGx 1.0 . 4.44 1087 765 A 255 GLU H A 255 GLU HGy 1.0 . 4.44 1088 766 A 255 GLU HA A 256 PHE HBy 1.0 . 5.34 1089 766 A 256 PHE HBx A 255 GLU HA 1.0 . 5.34 1090 767 A 255 GLU HBy A 256 PHE H 1.0 . 5.19 1091 768 A 256 PHE H A 255 GLU HBx 1.0 . 5.19 1092 769 A 256 PHE H A 255 GLU HBx 1.0 . 4.47 1093 769 A 255 GLU HBy A 256 PHE H 1.0 . 4.47 1094 770 A 256 PHE H A 255 GLU HGx 1.0 . 4.55 1095 770 A 255 GLU HGy A 256 PHE H 1.0 . 4.55 1096 771 A 256 PHE HD% A 256 PHE H 1.0 . 4.53 1097 772 A 256 PHE HD% A 256 PHE HA 1.0 . 5.50 1098 773 A 256 PHE HD% A 257 ALA H 1.0 . 4.79 1099 774 A 257 ALA HB% A 257 ALA H 1.0 . 3.59 1100 775 A 258 GLN H A 257 ALA H 1.0 . 4.55 1101 776 A 257 ALA H A 260 ILE HD1% 1.0 . 5.50 1102 777 A 257 ALA HB% A 258 GLN H 1.0 . 3.99 1103 778 A 258 GLN H A 260 ILE HD1% 1.0 . 5.24 1104 779 A 260 ILE HA A 258 GLN HBy 1.0 . 5.34 1105 779 A 258 GLN HBx A 260 ILE HA 1.0 . 5.34 1106 780 A 260 ILE HD1% A 260 ILE H 1.0 . 4.89 1107 781 A 260 ILE HG2% A 260 ILE H 1.0 . 4.54 1108 782 A 260 ILE H A 261 TYR H 1.0 . 5.50 1109 783 A 260 ILE HD1% A 260 ILE HA 1.0 . 4.81 1110 784 A 260 ILE HB A 261 TYR H 1.0 . 5.43 1111 785 A 260 ILE HD1% A 261 TYR H 1.0 . 4.95 1112 786 A 260 ILE HG2% A 261 TYR H 1.0 . 4.44 1113 787 A 262 ASN H A 261 TYR H 1.0 . 5.50 1114 788 A 262 ASN H A 261 TYR HBy 1.0 . 4.82 1115 789 A 262 ASN H A 261 TYR HBx 1.0 . 4.82 1116 790 A 262 ASN H A 261 TYR HBy 1.0 . 4.19 1117 790 A 262 ASN H A 261 TYR HBx 1.0 . 4.19 1118 791 A 262 ASN H A 263 SER H 1.0 . 4.64 1119 792 A 262 ASN H A 263 SER HBy 1.0 . 5.50 1120 793 A 262 ASN H A 263 SER HBx 1.0 . 5.50 1121 794 A 262 ASN H A 263 SER HBx 1.0 . 4.82 1122 794 A 262 ASN H A 263 SER HBy 1.0 . 4.82 1123 795 A 262 ASN HA A 263 SER HBx 1.0 . 5.34 1124 795 A 262 ASN HA A 263 SER HBy 1.0 . 5.34 1125 796 A 263 SER H A 262 ASN HBx 1.0 . 4.75 1126 796 A 263 SER H A 262 ASN HBy 1.0 . 4.75 1127 797 A 262 ASN HBx A 263 SER HBx 1.0 . 5.34 1128 797 A 262 ASN HBy A 263 SER HBx 1.0 . 5.34 1129 797 A 263 SER HBy A 262 ASN HBx 1.0 . 5.34 1130 797 A 263 SER HBy A 262 ASN HBy 1.0 . 5.34 1131 798 A 263 SER H A 264 ALA H 1.0 . 5.25 1132 799 A 263 SER H A 264 ALA HB% 1.0 . 5.50 1133 800 A 264 ALA H A 263 SER HBx 1.0 . 4.02 1134 800 A 263 SER HBy A 264 ALA H 1.0 . 4.02 1135 801 A 264 ALA H A 264 ALA HB% 1.0 . 3.69 1136 802 A 265 ASP H A 265 ASP HBx 1.0 . 3.80 1137 802 A 265 ASP H A 265 ASP HBy 1.0 . 3.80 1138 803 A 265 ASP H A 266 LYS H 1.0 . 4.50 1139 804 A 266 LYS H A 266 LYS HBx 1.0 . 3.83 1140 804 A 266 LYS H A 266 LYS HBy 1.0 . 3.83 1141 805 A 266 LYS H A 266 LYS HDx 1.0 . 3.95 1142 805 A 266 LYS H A 266 LYS HDy 1.0 . 3.95 1143 806 A 266 LYS H A 266 LYS HEx 1.0 . 4.52 1144 806 A 266 LYS H A 266 LYS HEy 1.0 . 4.52 1145 807 A 266 LYS H A 267 PHE H 1.0 . 4.24 1146 808 A 266 LYS H A 267 PHE HBx 1.0 . 5.05 1147 808 A 266 LYS H A 267 PHE HBy 1.0 . 5.05 1148 809 A 266 LYS HA A 266 LYS HDx 1.0 . 5.00 1149 809 A 266 LYS HDy A 266 LYS HA 1.0 . 5.00 1150 810 A 266 LYS HBx A 266 LYS HDx 1.0 . 3.78 1151 810 A 266 LYS HBy A 266 LYS HDx 1.0 . 3.78 1152 810 A 266 LYS HDy A 266 LYS HBx 1.0 . 3.78 1153 810 A 266 LYS HBy A 266 LYS HDy 1.0 . 3.78 1154 811 A 267 PHE H A 266 LYS HBx 1.0 . 4.52 1155 811 A 266 LYS HBy A 267 PHE H 1.0 . 4.52 1156 812 A 267 PHE H A 267 PHE HBx 1.0 . 3.96 1157 812 A 267 PHE H A 267 PHE HBy 1.0 . 3.96 1158 813 A 267 PHE H A 267 PHE HD% 1.0 . 5.26 1159 814 A 267 PHE H A 268 LYS HBy 1.0 . 5.34 1160 814 A 267 PHE H A 268 LYS HBx 1.0 . 5.34 1161 815 A 267 PHE HD% A 267 PHE HA 1.0 . 5.50 1162 816 A 267 PHE HA A 270 GLU HBy 1.0 . 4.70 1163 816 A 267 PHE HA A 270 GLU HBx 1.0 . 4.70 1164 817 A 268 LYS H A 268 LYS HBy 1.0 . 3.26 1165 817 A 268 LYS HBx A 268 LYS H 1.0 . 3.26 1166 818 A 268 LYS HA A 268 LYS HDx 1.0 . 4.59 1167 818 A 268 LYS HA A 268 LYS HDy 1.0 . 4.59 1168 819 A 268 LYS HA A 268 LYS HEy 1.0 . 5.34 1169 819 A 268 LYS HA A 268 LYS HEx 1.0 . 5.34 1170 820 A 270 GLU H A 270 GLU HBy 1.0 . 3.52 1171 820 A 270 GLU HBx A 270 GLU H 1.0 . 3.52 1172 821 A 271 GLU H A 271 GLU HBy 1.0 . 3.66 1173 821 A 271 GLU H A 271 GLU HBx 1.0 . 3.66 1174 822 A 271 GLU HA A 272 ASP H 1.0 . 3.51 1175 823 A 272 ASP H A 272 ASP HBx 1.0 . 3.86 1176 823 A 272 ASP H A 272 ASP HBy 1.0 . 3.86 1177 824 A 238 SER HA A 198 PHE HA 1.0 . 3.00 1178 825 A 152 ASP HA A 172 LYS HBy 1.0 . 5.00 1179 825 A 152 ASP HA A 172 LYS HBx 1.0 . 5.00 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 134 LYS H A 131 GLU O 1.0 . 2.8 2 2 A 131 GLU O A 134 LYS N 1.0 . 3.8 3 3 A 214 TYR H A 138 ILE O 1.0 . 2.8 4 4 A 138 ILE O A 214 TYR N 1.0 . 3.8 5 5 A 149 ARG H A 176 VAL O 1.0 . 2.8 6 6 A 176 VAL O A 149 ARG N 1.0 . 3.8 7 7 A 176 VAL H A 149 ARG O 1.0 . 2.8 8 8 A 149 ARG O A 176 VAL N 1.0 . 3.8 9 9 A 257 ALA H A 152 ASP O 1.0 . 2.8 10 10 A 152 ASP O A 257 ALA N 1.0 . 3.8 11 11 A 154 GLU H A 255 GLU O 1.0 . 2.8 12 12 A 255 GLU O A 154 GLU N 1.0 . 3.8 13 13 A 255 GLU H A 154 GLU O 1.0 . 2.8 14 14 A 154 GLU O A 255 GLU N 1.0 . 3.8 15 15 A 163 GLN H A 155 MET O 1.0 . 2.8 16 16 A 155 MET O A 163 GLN N 1.0 . 3.8 17 17 A 156 LYS H A 253 LEU O 1.0 . 2.8 18 18 A 253 LEU O A 156 LYS N 1.0 . 3.8 19 19 A 253 LEU H A 156 LYS O 1.0 . 2.8 20 20 A 156 LYS O A 253 LEU N 1.0 . 3.8 21 21 A 174 ALA H A 151 ILE O 1.0 . 2.8 22 22 A 151 ILE O A 174 ALA N 1.0 . 3.8 23 23 A 175 ARG H A 186 GLU O 1.0 . 2.8 24 24 A 186 GLU O A 175 ARG N 1.0 . 3.8 25 25 A 186 GLU H A 175 ARG O 1.0 . 2.8 26 26 A 175 ARG O A 186 GLU N 1.0 . 3.8 27 27 A 177 ILE H A 184 GLU O 1.0 . 2.8 28 28 A 184 GLU O A 177 ILE N 1.0 . 3.8 29 29 A 184 GLU H A 177 ILE O 1.0 . 2.8 30 30 A 177 ILE O A 184 GLU N 1.0 . 3.8 31 31 A 227 VAL H A 183 PRO O 1.0 . 2.8 32 32 A 183 PRO O A 227 VAL N 1.0 . 3.8 33 33 A 185 ILE H A 225 PHE O 1.0 . 2.8 34 34 A 225 PHE O A 185 ILE N 1.0 . 3.8 35 35 A 225 PHE H A 185 ILE O 1.0 . 2.8 36 36 A 185 ILE O A 225 PHE N 1.0 . 3.8 37 37 A 187 LEU H A 223 ILE O 1.0 . 2.8 38 38 A 223 ILE O A 187 LEU N 1.0 . 3.8 39 39 A 223 ILE H A 187 LEU O 1.0 . 2.8 40 40 A 187 LEU O A 223 ILE N 1.0 . 3.8 41 41 A 189 LEU H A 221 ALA O 1.0 . 2.8 42 42 A 221 ALA O A 189 LEU N 1.0 . 3.8 43 43 A 221 ALA H A 189 LEU O 1.0 . 2.8 44 44 A 189 LEU O A 221 ALA N 1.0 . 3.8 45 45 A 196 ARG H A 239 SER O 1.0 . 2.8 46 46 A 239 SER O A 196 ARG N 1.0 . 3.8 47 47 A 239 SER H A 197 LYS O 1.0 . 2.8 48 48 A 197 LYS O A 239 SER N 1.0 . 3.8 49 49 A 199 GLU H A 237 VAL O 1.0 . 2.8 50 50 A 237 VAL O A 199 GLU N 1.0 . 3.8 51 51 A 237 VAL H A 199 GLU O 1.0 . 2.8 52 52 A 199 GLU O A 237 VAL N 1.0 . 3.8 53 53 A 207 LEU H A 200 VAL O 1.0 . 2.8 54 54 A 200 VAL O A 207 LEU N 1.0 . 3.8 55 55 A 201 TYR H A 235 LYS O 1.0 . 2.8 56 56 A 235 LYS O A 201 TYR N 1.0 . 3.8 57 57 A 235 LYS H A 201 TYR O 1.0 . 2.8 58 58 A 201 TYR O A 235 LYS N 1.0 . 3.8 59 59 A 202 GLU H A 205 LYS O 1.0 . 2.8 60 60 A 205 LYS O A 202 GLU N 1.0 . 3.8 61 61 A 210 LYS H A 224 ARG O 1.0 . 2.8 62 62 A 224 ARG O A 210 LYS N 1.0 . 3.8 63 63 A 224 ARG H A 210 LYS O 1.0 . 2.8 64 64 A 210 LYS O A 224 ARG N 1.0 . 3.8 65 65 A 213 SER H A 222 TYR O 1.0 . 2.8 66 66 A 222 TYR O A 213 SER N 1.0 . 3.8 67 67 A 222 TYR H A 213 SER O 1.0 . 2.8 68 68 A 213 SER O A 222 TYR N 1.0 . 3.8 69 69 A 215 ASP H A 220 TYR O 1.0 . 2.8 70 70 A 220 TYR O A 215 ASP N 1.0 . 3.8 71 71 A 219 ASP H A 215 ASP O 1.0 . 2.8 72 72 A 215 ASP O A 219 ASP N 1.0 . 3.8 73 73 A 256 PHE H A 232 LYS O 1.0 . 2.8 74 74 A 232 LYS O A 256 PHE N 1.0 . 3.8 75 75 A 234 VAL H A 254 MET O 1.0 . 2.8 76 76 A 254 MET O A 234 VAL N 1.0 . 3.8 77 77 A 254 MET H A 234 VAL O 1.0 . 2.8 78 78 A 234 VAL O A 254 MET N 1.0 . 3.8 79 79 A 236 ILE H A 252 THR O 1.0 . 2.8 80 80 A 252 THR O A 236 ILE N 1.0 . 3.8 81 81 A 131 GLU H A 128 GLU O 1.0 . 2.8 82 82 A 128 GLU O A 131 GLU N 1.0 . 3.8 83 83 A 129 LEU H A 196 ARG O 1.0 . 2.8 84 84 A 196 ARG O A 129 LEU N 1.0 . 3.8 85 85 A 133 ILE H A 130 ARG O 1.0 . 2.8 86 86 A 130 ARG O A 133 ILE N 1.0 . 3.8 87 87 A 135 ASN H A 132 ALA O 1.0 . 2.8 88 88 A 132 ALA O A 135 ASN N 1.0 . 3.8 89 89 A 148 SER H A 145 ALA O 1.0 . 2.8 90 90 A 145 ALA O A 148 SER N 1.0 . 3.8 91 91 A 178 PHE H A 147 ASN O 1.0 . 2.8 92 92 A 147 ASN O A 178 PHE N 1.0 . 3.8 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 125 LEU C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -121.0 -73.0 PHI 2 2 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 GLN N 1.0 -55.0 -15.0 PSI 3 3 A 126 ASN C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -227.0 -87.0 PHI 4 4 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 GLU N 1.0 127.0 183.0 PSI 5 5 A 127 GLN C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -119.0 21.0 PHI 6 6 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 LEU N 1.0 78.0 180.0 PSI 7 7 A 128 GLU C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -82.0 -34.0 PHI 8 8 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 ARG N 1.0 -60.0 -20.0 PSI 9 9 A 129 LEU C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -85.0 -45.0 PHI 10 10 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 GLU N 1.0 -46.0 2.0 PSI 11 11 A 130 ARG C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -100.0 -60.0 PHI 12 12 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 ALA N 1.0 -63.0 -7.0 PSI 13 13 A 131 GLU C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -80.0 -40.0 PHI 14 14 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 ILE N 1.0 -55.0 -15.0 PSI 15 15 A 132 ALA C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -83.0 -43.0 PHI 16 16 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 LYS N 1.0 -49.0 -9.0 PSI 17 17 A 133 ILE C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -108.0 -68.0 PHI 18 18 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 ASN N 1.0 -32.0 28.0 PSI 19 19 A 134 LYS C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -119.0 -39.0 PHI 20 20 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 PRO N 1.0 71.0 175.0 PSI 21 21 A 136 PRO N A 136 PRO CA A 136 PRO C A 137 ALA N 1.0 -50.0 -10.0 PSI 22 22 A 136 PRO C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -95.0 -51.0 PHI 23 23 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 ILE N 1.0 -66.0 6.0 PSI 24 24 A 137 ALA C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -133.0 -85.0 PHI 25 25 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 LYS N 1.0 -26.0 30.0 PSI 26 26 A 138 ILE C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -162.5 12.5 PHI 27 27 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 ASP N 1.0 62.5 180.0 PSI 28 28 A 139 LYS C A 140 ASP N A 140 ASP CA A 140 ASP C 1.0 35.2 75.2 PHI 29 29 A 140 ASP N A 140 ASP CA A 140 ASP C A 141 LYS N 1.0 23.2 63.2 PSI 30 30 A 140 ASP C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -204.0 -68.0 PHI 31 31 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 ASP N 1.0 118.0 158.0 PSI 32 32 A 141 LYS C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -148.0 -32.0 PHI 33 33 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 HIS N 1.0 81.0 193.0 PSI 34 34 A 142 ASP C A 143 HIS N A 143 HIS CA A 143 HIS C 1.0 -155.0 -63.0 PHI 35 35 A 143 HIS N A 143 HIS CA A 143 HIS C A 144 SER N 1.0 70.0 196.0 PSI 36 36 A 143 HIS C A 144 SER N A 144 SER CA A 144 SER C 1.0 -144.0 -34.0 PHI 37 37 A 144 SER N A 144 SER CA A 144 SER C A 145 ALA N 1.0 92.0 185.0 PSI 38 38 A 144 SER C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -155.3 -28.5 PHI 39 39 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 PRO N 1.0 116.4 180.4 PSI 40 40 A 146 PRO N A 146 PRO CA A 146 PRO C A 147 ASN N 1.0 -45.9 -5.9 PSI 41 41 A 146 PRO C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -125.2 -62.4 PHI 42 42 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 SER N 1.0 -57.6 9.6 PSI 43 43 A 147 ASN C A 148 SER N A 148 SER CA A 148 SER C 1.0 -191.4 -86.8 PHI 44 44 A 148 SER N A 148 SER CA A 148 SER C A 149 ARG N 1.0 136.7 176.7 PSI 45 45 A 148 SER C A 149 ARG N A 149 ARG CA A 149 ARG C 1.0 -152.0 -92.0 PHI 46 46 A 149 ARG N A 149 ARG CA A 149 ARG C A 150 PRO N 1.0 81.0 191.0 PSI 47 47 A 150 PRO N A 150 PRO CA A 150 PRO C A 151 ILE N 1.0 132.0 172.0 PSI 48 48 A 150 PRO C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -149.0 -93.0 PHI 49 49 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 ASP N 1.0 105.0 173.0 PSI 50 50 A 151 ILE C A 152 ASP N A 152 ASP CA A 152 ASP C 1.0 -167.0 -43.0 PHI 51 51 A 152 ASP N A 152 ASP CA A 152 ASP C A 153 PHE N 1.0 111.0 179.0 PSI 52 52 A 152 ASP C A 153 PHE N A 153 PHE CA A 153 PHE C 1.0 -171.6 -116.7 PHI 53 53 A 153 PHE N A 153 PHE CA A 153 PHE C A 154 GLU N 1.0 138.8 180.4 PSI 54 54 A 153 PHE C A 154 GLU N A 154 GLU CA A 154 GLU C 1.0 -164.7 -106.9 PHI 55 55 A 154 GLU N A 154 GLU CA A 154 GLU C A 155 MET N 1.0 132.6 172.6 PSI 56 56 A 154 GLU C A 155 MET N A 155 MET CA A 155 MET C 1.0 -157.4 -88.4 PHI 57 57 A 155 MET N A 155 MET CA A 155 MET C A 156 LYS N 1.0 113.6 154.8 PSI 58 58 A 155 MET C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -180.1 -106.1 PHI 59 59 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 LYS N 1.0 130.9 180.6 PSI 60 60 A 156 LYS C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -120.8 -26.1 PHI 61 61 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 LYS N 1.0 126.4 175.0 PSI 62 62 A 157 LYS C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -80.8 -40.8 PHI 63 63 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 ASP N 1.0 -49.5 -9.5 PSI 64 64 A 158 LYS C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -105.6 -65.6 PHI 65 65 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 GLY N 1.0 -13.6 26.4 PSI 66 66 A 159 ASP C A 160 GLY N A 160 GLY CA A 160 GLY C 1.0 53.8 117.9 PHI 67 67 A 160 GLY N A 160 GLY CA A 160 GLY C A 161 THR N 1.0 -22.2 34.1 PSI 68 68 A 160 GLY C A 161 THR N A 161 THR CA A 161 THR C 1.0 -145.0 -33.0 PHI 69 69 A 161 THR N A 161 THR CA A 161 THR C A 162 GLN N 1.0 107.0 205.0 PSI 70 70 A 161 THR C A 162 GLN N A 162 GLN CA A 162 GLN C 1.0 -184.0 -44.0 PHI 71 71 A 162 GLN N A 162 GLN CA A 162 GLN C A 163 GLN N 1.0 106.0 158.0 PSI 72 72 A 162 GLN C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -154.1 -63.9 PHI 73 73 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 PHE N 1.0 97.2 185.0 PSI 74 74 A 163 GLN C A 164 PHE N A 164 PHE CA A 164 PHE C 1.0 -170.0 -30.0 PHI 75 75 A 164 PHE N A 164 PHE CA A 164 PHE C A 165 TYR N 1.0 -60.0 205.0 PSI 76 76 A 164 PHE C A 165 TYR N A 165 TYR CA A 165 TYR C 1.0 -170.0 -30.0 PHI 77 77 A 165 TYR N A 165 TYR CA A 165 TYR C A 166 HIS N 1.0 -60.0 205.0 PSI 78 78 A 165 TYR C A 166 HIS N A 166 HIS CA A 166 HIS C 1.0 -170.0 -30.0 PHI 79 79 A 166 HIS N A 166 HIS CA A 166 HIS C A 167 TYR N 1.0 -60.0 205.0 PSI 80 80 A 166 HIS C A 167 TYR N A 167 TYR CA A 167 TYR C 1.0 -84.2 -44.2 PHI 81 81 A 167 TYR N A 167 TYR CA A 167 TYR C A 168 ALA N 1.0 -64.6 23.7 PSI 82 82 A 167 TYR C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 -81.3 -41.3 PHI 83 83 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 SER N 1.0 -54.4 -14.4 PSI 84 84 A 168 ALA C A 169 SER N A 169 SER CA A 169 SER C 1.0 -139.2 -50.7 PHI 85 85 A 169 SER N A 169 SER CA A 169 SER C A 170 SER N 1.0 -50.4 38.2 PSI 86 86 A 169 SER C A 170 SER N A 170 SER CA A 170 SER C 1.0 -171.0 -51.0 PHI 87 87 A 170 SER N A 170 SER CA A 170 SER C A 171 VAL N 1.0 65.0 205.0 PSI 88 88 A 170 SER C A 171 VAL N A 171 VAL CA A 171 VAL C 1.0 -102.9 -62.9 PHI 89 89 A 171 VAL N A 171 VAL CA A 171 VAL C A 172 LYS N 1.0 105.4 145.4 PSI 90 90 A 171 VAL C A 172 LYS N A 172 LYS CA A 172 LYS C 1.0 -133.1 -93.0 PHI 91 91 A 172 LYS N A 172 LYS CA A 172 LYS C A 173 PRO N 1.0 113.5 153.2 PSI 92 92 A 173 PRO N A 173 PRO CA A 173 PRO C A 174 ALA N 1.0 151.2 173.0 PSI 93 93 A 173 PRO C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -171.9 -96.5 PHI 94 94 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 ARG N 1.0 65.9 190.7 PSI 95 95 A 174 ALA C A 175 ARG N A 175 ARG CA A 175 ARG C 1.0 -171.9 -96.5 PHI 96 96 A 175 ARG N A 175 ARG CA A 175 ARG C A 176 VAL N 1.0 115.9 180.7 PSI 97 97 A 175 ARG C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -159.8 -84.7 PHI 98 98 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 ILE N 1.0 101.2 141.2 PSI 99 99 A 176 VAL C A 177 ILE N A 177 ILE CA A 177 ILE C 1.0 -134.0 -78.9 PHI 100 100 A 177 ILE N A 177 ILE CA A 177 ILE C A 178 PHE N 1.0 102.2 159.8 PSI 101 101 A 177 ILE C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -135.0 -75.0 PHI 102 102 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 THR N 1.0 92.0 152.0 PSI 103 103 A 178 PHE C A 179 THR N A 179 THR CA A 179 THR C 1.0 -148.0 -88.0 PHI 104 104 A 179 THR N A 179 THR CA A 179 THR C A 180 ASP N 1.0 152.0 192.0 PSI 105 105 A 180 ASP C A 181 SER N A 181 SER CA A 181 SER C 1.0 -64.0 -20.0 PHI 106 106 A 181 SER N A 181 SER CA A 181 SER C A 182 LYS N 1.0 -55.0 -15.0 PSI 107 107 A 181 SER C A 182 LYS N A 182 LYS CA A 182 LYS C 1.0 -117.2 -35.6 PHI 108 108 A 182 LYS N A 182 LYS CA A 182 LYS C A 183 PRO N 1.0 108.5 164.3 PSI 109 109 A 183 PRO N A 183 PRO CA A 183 PRO C A 184 GLU N 1.0 129.2 173.0 PSI 110 110 A 183 PRO C A 184 GLU N A 184 GLU CA A 184 GLU C 1.0 -169.2 -75.5 PHI 111 111 A 184 GLU N A 184 GLU CA A 184 GLU C A 185 ILE N 1.0 129.8 171.6 PSI 112 112 A 184 GLU C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -148.0 -75.5 PHI 113 113 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 GLU N 1.0 96.6 157.5 PSI 114 114 A 185 ILE C A 186 GLU N A 186 GLU CA A 186 GLU C 1.0 -145.4 -100.3 PHI 115 115 A 186 GLU N A 186 GLU CA A 186 GLU C A 187 LEU N 1.0 100.8 156.1 PSI 116 116 A 186 GLU C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -147.6 -95.3 PHI 117 117 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 GLY N 1.0 111.1 151.7 PSI 118 118 A 187 LEU C A 188 GLY N A 188 GLY CA A 188 GLY C 1.0 -154.4 -69.8 PHI 119 119 A 188 GLY N A 188 GLY CA A 188 GLY C A 189 LEU N 1.0 108.1 148.1 PSI 120 120 A 188 GLY C A 189 LEU N A 189 LEU CA A 189 LEU C 1.0 -151.9 -85.9 PHI 121 121 A 189 LEU N A 189 LEU CA A 189 LEU C A 190 GLN N 1.0 129.3 169.3 PSI 122 122 A 189 LEU C A 190 GLN N A 190 GLN CA A 190 GLN C 1.0 -169.0 -39.0 PHI 123 123 A 190 GLN N A 190 GLN CA A 190 GLN C A 191 SER N 1.0 79.0 179.0 PSI 124 124 A 190 GLN C A 191 SER N A 191 SER CA A 191 SER C 1.0 31.8 56.8 PHI 125 125 A 191 SER N A 191 SER CA A 191 SER C A 192 GLY N 1.0 48.6 68.6 PSI 126 126 A 191 SER C A 192 GLY N A 192 GLY CA A 192 GLY C 1.0 -82.0 -42.0 PHI 127 127 A 192 GLY N A 192 GLY CA A 192 GLY C A 193 GLN N 1.0 -57.0 -17.0 PSI 128 128 A 192 GLY C A 193 GLN N A 193 GLN CA A 193 GLN C 1.0 -95.0 -47.0 PHI 129 129 A 193 GLN N A 193 GLN CA A 193 GLN C A 194 PHE N 1.0 -71.0 25.0 PSI 130 130 A 193 GLN C A 194 PHE N A 194 PHE CA A 194 PHE C 1.0 -128.0 -68.0 PHI 131 131 A 194 PHE N A 194 PHE CA A 194 PHE C A 195 TRP N 1.0 -43.0 29.0 PSI 132 132 A 194 PHE C A 195 TRP N A 195 TRP CA A 195 TRP C 1.0 -145.0 -5.0 PHI 133 133 A 195 TRP N A 195 TRP CA A 195 TRP C A 196 ARG N 1.0 92.0 175.0 PSI 134 134 A 196 ARG C A 197 LYS N A 197 LYS CA A 197 LYS C 1.0 -169.0 -39.0 PHI 135 135 A 197 LYS C A 198 PHE N A 198 PHE CA A 198 PHE C 1.0 -169.0 -49.0 PHI 136 136 A 198 PHE N A 198 PHE CA A 198 PHE C A 199 GLU N 1.0 113.0 171.0 PSI 137 137 A 198 PHE C A 199 GLU N A 199 GLU CA A 199 GLU C 1.0 -156.0 -103.0 PHI 138 138 A 199 GLU N A 199 GLU CA A 199 GLU C A 200 VAL N 1.0 123.7 163.7 PSI 139 139 A 199 GLU C A 200 VAL N A 200 VAL CA A 200 VAL C 1.0 -154.5 -86.8 PHI 140 140 A 200 VAL N A 200 VAL CA A 200 VAL C A 201 TYR N 1.0 103.4 153.7 PSI 141 141 A 200 VAL C A 201 TYR N A 201 TYR CA A 201 TYR C 1.0 -150.0 -103.2 PHI 142 142 A 201 TYR N A 201 TYR CA A 201 TYR C A 202 GLU N 1.0 108.9 159.1 PSI 143 143 A 201 TYR C A 202 GLU N A 202 GLU CA A 202 GLU C 1.0 -145.1 -89.3 PHI 144 144 A 202 GLU N A 202 GLU CA A 202 GLU C A 203 GLY N 1.0 73.1 160.1 PSI 145 145 A 202 GLU C A 203 GLY N A 203 GLY CA A 203 GLY C 1.0 50.8 90.8 PHI 146 146 A 203 GLY N A 203 GLY CA A 203 GLY C A 204 ASP N 1.0 -141.3 -101.3 PSI 147 147 A 203 GLY C A 204 ASP N A 204 ASP CA A 204 ASP C 1.0 -118.3 -78.3 PHI 148 148 A 204 ASP N A 204 ASP CA A 204 ASP C A 205 LYS N 1.0 -31.2 28.5 PSI 149 149 A 204 ASP C A 205 LYS N A 205 LYS CA A 205 LYS C 1.0 -129.7 -45.7 PHI 150 150 A 205 LYS N A 205 LYS CA A 205 LYS C A 206 LYS N 1.0 113.1 153.1 PSI 151 151 A 205 LYS C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -126.0 -46.0 PHI 152 152 A 206 LYS N A 206 LYS CA A 206 LYS C A 207 LEU N 1.0 103.0 151.0 PSI 153 153 A 206 LYS C A 207 LEU N A 207 LEU CA A 207 LEU C 1.0 -119.0 -43.0 PHI 154 154 A 207 LEU N A 207 LEU CA A 207 LEU C A 208 PRO N 1.0 96.0 174.0 PSI 155 155 A 208 PRO N A 208 PRO CA A 208 PRO C A 209 ILE N 1.0 128.0 168.0 PSI 156 156 A 208 PRO C A 209 ILE N A 209 ILE CA A 209 ILE C 1.0 -163.0 -71.0 PHI 157 157 A 209 ILE N A 209 ILE CA A 209 ILE C A 210 LYS N 1.0 117.0 181.0 PSI 158 158 A 209 ILE C A 210 LYS N A 210 LYS CA A 210 LYS C 1.0 -160.0 -96.0 PHI 159 159 A 210 LYS N A 210 LYS CA A 210 LYS C A 211 LEU N 1.0 93.0 157.0 PSI 160 160 A 210 LYS C A 211 LEU N A 211 LEU CA A 211 LEU C 1.0 -108.0 -56.0 PHI 161 161 A 211 LEU N A 211 LEU CA A 211 LEU C A 212 VAL N 1.0 85.0 185.0 PSI 162 162 A 211 LEU C A 212 VAL N A 212 VAL CA A 212 VAL C 1.0 -121.0 -37.0 PHI 163 163 A 212 VAL N A 212 VAL CA A 212 VAL C A 213 SER N 1.0 -47.0 25.0 PSI 164 164 A 212 VAL C A 213 SER N A 213 SER CA A 213 SER C 1.0 -165.0 -125.0 PHI 165 165 A 213 SER N A 213 SER CA A 213 SER C A 214 TYR N 1.0 146.0 176.0 PSI 166 166 A 213 SER C A 214 TYR N A 214 TYR CA A 214 TYR C 1.0 -158.0 -66.0 PHI 167 167 A 214 TYR N A 214 TYR CA A 214 TYR C A 215 ASP N 1.0 108.0 164.0 PSI 168 168 A 214 TYR C A 215 ASP N A 215 ASP CA A 215 ASP C 1.0 -144.9 -59.8 PHI 169 169 A 215 ASP N A 215 ASP CA A 215 ASP C A 216 THR N 1.0 91.1 171.1 PSI 170 170 A 215 ASP C A 216 THR N A 216 THR CA A 216 THR C 1.0 -81.8 -41.8 PHI 171 171 A 216 THR N A 216 THR CA A 216 THR C A 217 VAL N 1.0 -58.2 6.7 PSI 172 172 A 216 THR C A 217 VAL N A 217 VAL CA A 217 VAL C 1.0 -87.5 -47.5 PHI 173 173 A 217 VAL N A 217 VAL CA A 217 VAL C A 218 LYS N 1.0 -63.1 -23.1 PSI 174 174 A 217 VAL C A 218 LYS N A 218 LYS CA A 218 LYS C 1.0 -108.9 -68.9 PHI 175 175 A 218 LYS N A 218 LYS CA A 218 LYS C A 219 ASP N 1.0 -14.4 25.6 PSI 176 176 A 218 LYS C A 219 ASP N A 219 ASP CA A 219 ASP C 1.0 39.9 79.9 PHI 177 177 A 219 ASP N A 219 ASP CA A 219 ASP C A 220 TYR N 1.0 23.7 68.5 PSI 178 178 A 219 ASP C A 220 TYR N A 220 TYR CA A 220 TYR C 1.0 -151.7 -82.9 PHI 179 179 A 220 TYR N A 220 TYR CA A 220 TYR C A 221 ALA N 1.0 121.7 176.9 PSI 180 180 A 220 TYR C A 221 ALA N A 221 ALA CA A 221 ALA C 1.0 -155.7 -84.1 PHI 181 181 A 221 ALA N A 221 ALA CA A 221 ALA C A 222 TYR N 1.0 113.9 162.2 PSI 182 182 A 221 ALA C A 222 TYR N A 222 TYR CA A 222 TYR C 1.0 -153.2 -67.4 PHI 183 183 A 222 TYR N A 222 TYR CA A 222 TYR C A 223 ILE N 1.0 78.5 199.9 PSI 184 184 A 222 TYR C A 223 ILE N A 223 ILE CA A 223 ILE C 1.0 -162.2 -100.5 PHI 185 185 A 223 ILE N A 223 ILE CA A 223 ILE C A 224 ARG N 1.0 140.5 170.5 PSI 186 186 A 223 ILE C A 224 ARG N A 224 ARG CA A 224 ARG C 1.0 -179.2 -99.6 PHI 187 187 A 224 ARG N A 224 ARG CA A 224 ARG C A 225 PHE N 1.0 141.5 181.5 PSI 188 188 A 224 ARG C A 225 PHE N A 225 PHE CA A 225 PHE C 1.0 -170.0 -96.5 PHI 189 189 A 225 PHE N A 225 PHE CA A 225 PHE C A 226 SER N 1.0 106.4 170.8 PSI 190 190 A 225 PHE C A 226 SER N A 226 SER CA A 226 SER C 1.0 -170.7 -46.2 PHI 191 191 A 226 SER N A 226 SER CA A 226 SER C A 227 VAL N 1.0 87.6 177.8 PSI 192 192 A 226 SER C A 227 VAL N A 227 VAL CA A 227 VAL C 1.0 -178.3 -90.5 PHI 193 193 A 227 VAL N A 227 VAL CA A 227 VAL C A 228 SER N 1.0 142.1 172.1 PSI 194 194 A 227 VAL C A 228 SER N A 228 SER CA A 228 SER C 1.0 -160.0 -40.0 PHI 195 195 A 228 SER N A 228 SER CA A 228 SER C A 229 ASN N 1.0 102.0 176.0 PSI 196 196 A 228 SER C A 229 ASN N A 229 ASN CA A 229 ASN C 1.0 -160.0 -40.0 PHI 197 197 A 229 ASN C A 230 GLY N A 230 GLY CA A 230 GLY C 1.0 67.1 107.1 PHI 198 198 A 230 GLY N A 230 GLY CA A 230 GLY C A 231 THR N 1.0 -30.6 33.0 PSI 199 199 A 230 GLY C A 231 THR N A 231 THR CA A 231 THR C 1.0 -91.4 -51.4 PHI 200 200 A 231 THR N A 231 THR CA A 231 THR C A 232 LYS N 1.0 97.0 167.6 PSI 201 201 A 231 THR C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -125.4 -85.4 PHI 202 202 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 ALA N 1.0 -59.3 -11.1 PSI 203 203 A 232 LYS C A 233 ALA N A 233 ALA CA A 233 ALA C 1.0 -209.2 -70.4 PHI 204 204 A 233 ALA N A 233 ALA CA A 233 ALA C A 234 VAL N 1.0 139.8 179.8 PSI 205 205 A 233 ALA C A 234 VAL N A 234 VAL CA A 234 VAL C 1.0 -166.1 -102.5 PHI 206 206 A 234 VAL N A 234 VAL CA A 234 VAL C A 235 LYS N 1.0 133.9 175.6 PSI 207 207 A 234 VAL C A 235 LYS N A 235 LYS CA A 235 LYS C 1.0 -156.3 -96.6 PHI 208 208 A 235 LYS N A 235 LYS CA A 235 LYS C A 236 ILE N 1.0 106.8 146.8 PSI 209 209 A 235 LYS C A 236 ILE N A 236 ILE CA A 236 ILE C 1.0 -137.2 -96.0 PHI 210 210 A 236 ILE N A 236 ILE CA A 236 ILE C A 237 VAL N 1.0 106.5 146.5 PSI 211 211 A 236 ILE C A 237 VAL N A 237 VAL CA A 237 VAL C 1.0 -167.2 -55.3 PHI 212 212 A 237 VAL N A 237 VAL CA A 237 VAL C A 238 SER N 1.0 85.9 197.6 PSI 213 213 A 237 VAL C A 238 SER N A 238 SER CA A 238 SER C 1.0 -179.2 -96.2 PHI 214 214 A 238 SER N A 238 SER CA A 238 SER C A 239 SER N 1.0 137.9 177.9 PSI 215 215 A 238 SER C A 239 SER N A 239 SER CA A 239 SER C 1.0 -168.9 -110.4 PHI 216 216 A 239 SER N A 239 SER CA A 239 SER C A 240 THR N 1.0 133.6 174.9 PSI 217 217 A 239 SER C A 240 THR N A 240 THR CA A 240 THR C 1.0 -165.8 -111.9 PHI 218 218 A 240 THR N A 240 THR CA A 240 THR C A 241 HIS N 1.0 122.0 170.1 PSI 219 219 A 240 THR C A 241 HIS N A 241 HIS CA A 241 HIS C 1.0 -160.5 -119.2 PHI 220 220 A 241 HIS N A 241 HIS CA A 241 HIS C A 242 PHE N 1.0 104.1 154.1 PSI 221 221 A 242 PHE C A 243 ASN N A 243 ASN CA A 243 ASN C 1.0 47.0 67.0 PHI 222 222 A 243 ASN N A 243 ASN CA A 243 ASN C A 244 ASN N 1.0 -158.0 -138.0 PSI 223 223 A 243 ASN C A 244 ASN N A 244 ASN CA A 244 ASN C 1.0 -109.1 -61.0 PHI 224 224 A 244 ASN N A 244 ASN CA A 244 ASN C A 245 LYS N 1.0 -68.1 21.3 PSI 225 225 A 244 ASN C A 245 LYS N A 245 LYS CA A 245 LYS C 1.0 -170.4 -67.5 PHI 226 226 A 245 LYS N A 245 LYS CA A 245 LYS C A 246 GLU N 1.0 119.4 159.4 PSI 227 227 A 245 LYS C A 246 GLU N A 246 GLU CA A 246 GLU C 1.0 -147.3 -61.0 PHI 228 228 A 246 GLU N A 246 GLU CA A 246 GLU C A 247 GLU N 1.0 99.6 156.5 PSI 229 229 A 246 GLU C A 247 GLU N A 247 GLU CA A 247 GLU C 1.0 -144.3 -64.1 PHI 230 230 A 247 GLU N A 247 GLU CA A 247 GLU C A 248 LYS N 1.0 91.8 158.5 PSI 231 231 A 247 GLU C A 248 LYS N A 248 LYS CA A 248 LYS C 1.0 -146.6 -35.5 PHI 232 232 A 248 LYS N A 248 LYS CA A 248 LYS C A 249 TYR N 1.0 112.1 170.6 PSI 233 233 A 248 LYS C A 249 TYR N A 249 TYR CA A 249 TYR C 1.0 -119.8 -49.7 PHI 234 234 A 249 TYR N A 249 TYR CA A 249 TYR C A 250 ASP N 1.0 78.0 179.4 PSI 235 235 A 249 TYR C A 250 ASP N A 250 ASP CA A 250 ASP C 1.0 -108.8 -57.1 PHI 236 236 A 250 ASP N A 250 ASP CA A 250 ASP C A 251 TYR N 1.0 -61.5 0.4 PSI 237 237 A 250 ASP C A 251 TYR N A 251 TYR CA A 251 TYR C 1.0 -209.0 -69.0 PHI 238 238 A 251 TYR N A 251 TYR CA A 251 TYR C A 252 THR N 1.0 77.0 217.0 PSI 239 239 A 251 TYR C A 252 THR N A 252 THR CA A 252 THR C 1.0 -153.3 -69.7 PHI 240 240 A 252 THR N A 252 THR CA A 252 THR C A 253 LEU N 1.0 108.1 148.1 PSI 241 241 A 252 THR C A 253 LEU N A 253 LEU CA A 253 LEU C 1.0 -143.6 -82.4 PHI 242 242 A 253 LEU N A 253 LEU CA A 253 LEU C A 254 MET N 1.0 103.8 143.8 PSI 243 243 A 253 LEU C A 254 MET N A 254 MET CA A 254 MET C 1.0 -129.2 -82.8 PHI 244 244 A 254 MET N A 254 MET CA A 254 MET C A 255 GLU N 1.0 102.0 142.0 PSI 245 245 A 254 MET C A 255 GLU N A 255 GLU CA A 255 GLU C 1.0 -152.1 -78.8 PHI 246 246 A 255 GLU N A 255 GLU CA A 255 GLU C A 256 PHE N 1.0 106.9 146.9 PSI 247 247 A 255 GLU C A 256 PHE N A 256 PHE CA A 256 PHE C 1.0 -129.8 -63.6 PHI 248 248 A 256 PHE N A 256 PHE CA A 256 PHE C A 257 ALA N 1.0 118.9 182.6 PSI 249 249 A 256 PHE C A 257 ALA N A 257 ALA CA A 257 ALA C 1.0 -110.5 -62.1 PHI 250 250 A 257 ALA N A 257 ALA CA A 257 ALA C A 258 GLN N 1.0 -54.7 -5.5 PSI 251 251 A 257 ALA C A 258 GLN N A 258 GLN CA A 258 GLN C 1.0 -167.2 -97.8 PHI 252 252 A 258 GLN N A 258 GLN CA A 258 GLN C A 259 PRO N 1.0 63.4 197.6 PSI 253 253 A 259 PRO N A 259 PRO CA A 259 PRO C A 260 ILE N 1.0 125.9 168.1 PSI 254 254 A 259 PRO C A 260 ILE N A 260 ILE CA A 260 ILE C 1.0 -173.0 -33.0 PHI 255 255 A 260 ILE N A 260 ILE CA A 260 ILE C A 261 TYR N 1.0 80.0 200.0 PSI 256 256 A 260 ILE C A 261 TYR N A 261 TYR CA A 261 TYR C 1.0 -175.8 -93.0 PHI 257 257 A 261 TYR N A 261 TYR CA A 261 TYR C A 262 ASN N 1.0 138.1 182.2 PSI 258 258 A 261 TYR C A 262 ASN N A 262 ASN CA A 262 ASN C 1.0 -122.4 -60.7 PHI 259 259 A 262 ASN N A 262 ASN CA A 262 ASN C A 263 SER N 1.0 -51.6 5.4 PSI 260 260 A 262 ASN C A 263 SER N A 263 SER CA A 263 SER C 1.0 53.0 73.0 PHI 261 261 A 263 SER N A 263 SER CA A 263 SER C A 264 ALA N 1.0 49.0 69.0 PSI 262 262 A 263 SER C A 264 ALA N A 264 ALA CA A 264 ALA C 1.0 -76.7 -27.4 PHI 263 263 A 264 ALA N A 264 ALA CA A 264 ALA C A 265 ASP N 1.0 -67.6 -17.5 PSI 264 264 A 264 ALA C A 265 ASP N A 265 ASP CA A 265 ASP C 1.0 -86.5 -46.5 PHI 265 265 A 265 ASP N A 265 ASP CA A 265 ASP C A 266 LYS N 1.0 -51.7 2.6 PSI 266 266 A 265 ASP C A 266 LYS N A 266 LYS CA A 266 LYS C 1.0 -114.5 -62.3 PHI 267 267 A 266 LYS N A 266 LYS CA A 266 LYS C A 267 PHE N 1.0 -44.3 22.1 PSI 268 268 A 266 LYS C A 267 PHE N A 267 PHE CA A 267 PHE C 1.0 -197.0 -57.0 PHI 269 269 A 267 PHE N A 267 PHE CA A 267 PHE C A 268 LYS N 1.0 95.0 191.0 PSI 270 270 A 267 PHE C A 268 LYS N A 268 LYS CA A 268 LYS C 1.0 -170.0 -30.0 PHI 271 271 A 268 LYS N A 268 LYS CA A 268 LYS C A 269 THR N 1.0 -60.0 205.0 PSI 272 272 A 268 LYS C A 269 THR N A 269 THR CA A 269 THR C 1.0 -165.8 -111.9 PHI 273 273 A 269 THR N A 269 THR CA A 269 THR C A 270 GLU N 1.0 122.0 170.1 PSI 274 274 A 269 THR C A 270 GLU N A 270 GLU CA A 270 GLU C 1.0 -138.0 2.0 PHI 275 275 A 270 GLU N A 270 GLU CA A 270 GLU C A 271 GLU N 1.0 87.0 183.0 PSI 276 276 A 270 GLU C A 271 GLU N A 271 GLU CA A 271 GLU C 1.0 -138.4 -39.4 PHI 277 277 A 271 GLU N A 271 GLU CA A 271 GLU C A 272 ASP N 1.0 91.0 178.0 PSI stop_ save_