data_nef_c34256_6g5s save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6G5S stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 118 MET start . . 2 A 119 GLY middle . false 3 A 120 SER middle . . 4 A 121 SER middle . . 5 A 122 HIS middle . . 6 A 123 HIS middle . . 7 A 124 HIS middle . . 8 A 125 HIS middle . . 9 A 126 HIS middle . . 10 A 127 HIS middle . . 11 A 128 SER middle . . 12 A 129 SER middle . . 13 A 130 GLY middle . false 14 A 131 LEU middle . . 15 A 132 VAL middle . . 16 A 133 PRO middle . false 17 A 134 ARG middle . . 18 A 135 GLY middle . false 19 A 136 SER middle . . 20 A 137 HIS middle . . 21 A 138 MET middle . . 22 A 139 SER middle . . 23 A 140 GLY middle . false 24 A 141 ASN middle . . 25 A 142 ALA middle . . 26 A 143 ASN middle . . 27 A 144 THR middle . . 28 A 145 ASP middle . . 29 A 146 TYR middle . . 30 A 147 ASN middle . . 31 A 148 ALA middle . . 32 A 149 ALA middle . . 33 A 150 ILE middle . . 34 A 151 ALA middle . . 35 A 152 LEU middle . . 36 A 153 VAL middle . . 37 A 154 GLN middle . . 38 A 155 ASP middle . . 39 A 156 LYS middle . . 40 A 157 SER middle . . 41 A 158 ARG middle . . 42 A 159 GLN middle . . 43 A 160 ASP middle . . 44 A 161 ASP middle . . 45 A 162 ALA middle . . 46 A 163 MET middle . . 47 A 164 VAL middle . . 48 A 165 ALA middle . . 49 A 166 PHE middle . . 50 A 167 GLN middle . . 51 A 168 ASN middle . . 52 A 169 PHE middle . . 53 A 170 ILE middle . . 54 A 171 LYS middle . . 55 A 172 ASN middle . . 56 A 173 TYR middle . . 57 A 174 PRO middle . false 58 A 175 ASP middle . . 59 A 176 SER middle . . 60 A 177 THR middle . . 61 A 178 TYR middle . . 62 A 179 LEU middle . . 63 A 180 PRO middle . false 64 A 181 ASN middle . . 65 A 182 ALA middle . . 66 A 183 ASN middle . . 67 A 184 TYR middle . . 68 A 185 TRP middle . . 69 A 186 LEU middle . . 70 A 187 GLY middle . false 71 A 188 GLN middle . . 72 A 189 LEU middle . . 73 A 190 ASN middle . . 74 A 191 TYR middle . . 75 A 192 ASN middle . . 76 A 193 LYS middle . . 77 A 194 GLY middle . false 78 A 195 LYS middle . . 79 A 196 LYS middle . . 80 A 197 ASP middle . . 81 A 198 ASP middle . . 82 A 199 ALA middle . . 83 A 200 ALA middle . . 84 A 201 TYR middle . . 85 A 202 TYR middle . . 86 A 203 PHE middle . . 87 A 204 ALA middle . . 88 A 205 SER middle . . 89 A 206 VAL middle . . 90 A 207 VAL middle . . 91 A 208 LYS middle . . 92 A 209 ASN middle . . 93 A 210 TYR middle . . 94 A 211 PRO middle . false 95 A 212 LYS middle . . 96 A 213 SER middle . . 97 A 214 PRO middle . false 98 A 215 LYS middle . . 99 A 216 ALA middle . . 100 A 217 ALA middle . . 101 A 218 ASP middle . . 102 A 219 ALA middle . . 103 A 220 MET middle . . 104 A 221 PHE middle . . 105 A 222 LYS middle . . 106 A 223 VAL middle . . 107 A 224 GLY middle . false 108 A 225 VAL middle . . 109 A 226 ILE middle . . 110 A 227 MET middle . . 111 A 228 GLN middle . . 112 A 229 ASP middle . . 113 A 230 LYS middle . . 114 A 231 GLY middle . false 115 A 232 ASP middle . . 116 A 233 THR middle . . 117 A 234 ALA middle . . 118 A 235 LYS middle . . 119 A 236 ALA middle . . 120 A 237 LYS middle . . 121 A 238 ALA middle . . 122 A 239 VAL middle . . 123 A 240 TYR middle . . 124 A 241 GLN middle . . 125 A 242 GLN middle . . 126 A 243 VAL middle . . 127 A 244 ILE middle . . 128 A 245 SER middle . . 129 A 246 LYS middle . . 130 A 247 TYR middle . . 131 A 248 PRO middle . false 132 A 249 GLY middle . false 133 A 250 THR middle . . 134 A 251 ASP middle . . 135 A 252 GLY middle . false 136 A 253 ALA middle . . 137 A 254 LYS middle . . 138 A 255 GLN middle . . 139 A 256 ALA middle . . 140 A 257 GLN middle . . 141 A 258 LYS middle . . 142 A 259 ARG middle . . 143 A 260 LEU middle . . 144 A 261 ASN middle . . 145 A 262 ALA middle . . 146 A 263 MET end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 130 GLY HA2 H 1 3.920 0.000 A 130 GLY HA3 H 1 3.920 0.000 A 130 GLY C C 13 173.853 0.000 A 130 GLY CA C 13 45.270 0.140 A 131 LEU H H 1 7.980 0.010 A 131 LEU HA H 1 4.282 0.003 A 131 LEU HB2 H 1 1.488 0.017 A 131 LEU HB3 H 1 1.529 0.001 A 131 LEU HDx% H 1 0.790 0.001 A 131 LEU HDy% H 1 0.835 0.000 A 131 LEU C C 13 177.100 0.000 A 131 LEU CA C 13 55.220 0.080 A 131 LEU CB C 13 42.414 0.040 A 131 LEU CDx C 13 23.510 0.058 A 131 LEU CDy C 13 24.792 0.004 A 131 LEU CG C 13 26.971 0.000 A 131 LEU N N 15 122.124 0.061 A 132 VAL H H 1 8.043 0.010 A 132 VAL C C 13 174.343 0.000 A 132 VAL CA C 13 59.791 0.000 A 132 VAL CB C 13 32.641 0.000 A 132 VAL N N 15 123.303 0.152 A 133 PRO HA H 1 4.327 0.001 A 133 PRO HB2 H 1 2.215 0.004 A 133 PRO HB3 H 1 1.812 0.002 A 133 PRO HD2 H 1 3.788 0.014 A 133 PRO HD3 H 1 3.598 0.001 A 133 PRO HG2 H 1 1.891 0.000 A 133 PRO HG3 H 1 1.967 0.000 A 133 PRO C C 13 176.865 0.000 A 133 PRO CA C 13 63.127 0.015 A 133 PRO CB C 13 32.164 0.000 A 133 PRO CD C 13 51.177 0.027 A 133 PRO CG C 13 27.428 0.000 A 134 ARG H H 1 8.440 0.009 A 134 ARG C C 13 176.920 0.000 A 134 ARG CA C 13 56.387 0.000 A 134 ARG CB C 13 30.901 0.000 A 134 ARG N N 15 122.757 0.071 A 138 MET HA H 1 4.489 0.006 A 138 MET HB2 H 1 1.921 0.001 A 138 MET HB3 H 1 2.026 0.000 A 138 MET HE% H 1 1.905 0.000 A 138 MET C C 13 175.902 0.000 A 138 MET CA C 13 55.574 0.121 A 138 MET CB C 13 33.166 0.000 A 138 MET CE C 13 17.204 0.000 A 138 MET CG C 13 31.929 0.000 A 139 SER H H 1 8.910 0.016 A 139 SER HA H 1 3.907 0.005 A 139 SER C C 13 175.608 0.000 A 139 SER CA C 13 59.291 0.045 A 139 SER CB C 13 64.517 0.026 A 139 SER N N 15 119.166 0.087 A 140 GLY H H 1 8.201 0.005 A 140 GLY HA2 H 1 4.177 0.018 A 140 GLY HA3 H 1 3.906 0.006 A 140 GLY C C 13 173.307 0.000 A 140 GLY CA C 13 45.717 0.149 A 140 GLY N N 15 111.746 0.066 A 141 ASN H H 1 8.222 0.003 A 141 ASN HA H 1 4.773 0.007 A 141 ASN HB2 H 1 2.953 0.012 A 141 ASN HB3 H 1 2.675 0.009 A 141 ASN C C 13 174.475 0.000 A 141 ASN CA C 13 52.886 0.015 A 141 ASN CB C 13 40.093 0.078 A 141 ASN N N 15 120.663 0.061 A 142 ALA H H 1 8.541 0.005 A 142 ALA HA H 1 3.000 0.007 A 142 ALA HB% H 1 1.012 0.003 A 142 ALA C C 13 179.161 0.000 A 142 ALA CA C 13 55.715 0.027 A 142 ALA CB C 13 18.791 0.039 A 142 ALA N N 15 127.069 0.031 A 143 ASN H H 1 8.088 0.005 A 143 ASN HA H 1 4.245 0.003 A 143 ASN HB2 H 1 2.861 0.017 A 143 ASN HB3 H 1 2.927 0.000 A 143 ASN C C 13 177.510 0.000 A 143 ASN CA C 13 57.122 0.060 A 143 ASN CB C 13 38.390 0.120 A 143 ASN N N 15 115.401 0.027 A 144 THR H H 1 8.083 0.004 A 144 THR HA H 1 3.840 0.005 A 144 THR HB H 1 4.222 0.005 A 144 THR HG2% H 1 1.205 0.003 A 144 THR C C 13 177.458 0.000 A 144 THR CA C 13 66.077 0.028 A 144 THR CB C 13 68.714 0.020 A 144 THR CG2 C 13 22.034 0.060 A 144 THR N N 15 117.386 0.039 A 145 ASP H H 1 8.448 0.027 A 145 ASP HA H 1 4.457 0.001 A 145 ASP HB2 H 1 2.922 0.002 A 145 ASP HB3 H 1 2.922 0.002 A 145 ASP C C 13 178.978 0.000 A 145 ASP CA C 13 57.535 0.028 A 145 ASP CB C 13 39.690 0.033 A 145 ASP N N 15 123.973 0.093 A 146 TYR H H 1 8.854 0.012 A 146 TYR HA H 1 3.267 0.004 A 146 TYR HB2 H 1 2.473 0.003 A 146 TYR HB3 H 1 2.226 0.002 A 146 TYR HDx H 1 5.975 0.000 A 146 TYR HDy H 1 5.975 0.000 A 146 TYR HEx H 1 6.414 0.000 A 146 TYR HEy H 1 6.414 0.000 A 146 TYR C C 13 176.377 0.000 A 146 TYR CA C 13 62.373 0.019 A 146 TYR CB C 13 37.806 0.015 A 146 TYR CDy C 13 132.131 0.000 A 146 TYR CEy C 13 117.456 0.000 A 146 TYR N N 15 124.935 0.086 A 147 ASN H H 1 7.896 0.008 A 147 ASN HA H 1 3.992 0.010 A 147 ASN HB2 H 1 2.754 0.003 A 147 ASN HB3 H 1 2.531 0.004 A 147 ASN C C 13 178.277 0.000 A 147 ASN CA C 13 55.879 0.086 A 147 ASN CB C 13 37.596 0.034 A 147 ASN N N 15 117.008 0.043 A 148 ALA H H 1 7.894 0.010 A 148 ALA HA H 1 3.982 0.001 A 148 ALA HB% H 1 1.329 0.001 A 148 ALA C C 13 179.369 0.000 A 148 ALA CA C 13 54.592 0.023 A 148 ALA CB C 13 18.025 0.016 A 148 ALA N N 15 123.317 0.047 A 149 ALA H H 1 7.164 0.011 A 149 ALA HA H 1 3.374 0.003 A 149 ALA HB% H 1 0.045 0.000 A 149 ALA C C 13 178.604 0.000 A 149 ALA CA C 13 54.808 0.055 A 149 ALA CB C 13 16.006 0.029 A 149 ALA N N 15 123.401 0.022 A 150 ILE H H 1 7.567 0.006 A 150 ILE HA H 1 3.369 0.003 A 150 ILE HB H 1 1.591 0.001 A 150 ILE HD1% H 1 0.407 0.000 A 150 ILE HG12 H 1 0.793 0.018 A 150 ILE HG13 H 1 0.872 0.007 A 150 ILE HG2% H 1 0.570 0.000 A 150 ILE C C 13 178.058 0.000 A 150 ILE CA C 13 60.896 0.021 A 150 ILE CB C 13 35.724 0.022 A 150 ILE CD1 C 13 10.110 0.003 A 150 ILE CG1 C 13 26.315 0.375 A 150 ILE CG2 C 13 17.460 0.018 A 150 ILE N N 15 117.695 0.031 A 151 ALA H H 1 7.376 0.006 A 151 ALA HA H 1 3.893 0.001 A 151 ALA HB% H 1 1.261 0.001 A 151 ALA C C 13 180.991 0.000 A 151 ALA CA C 13 54.747 0.019 A 151 ALA CB C 13 17.513 0.043 A 151 ALA N N 15 122.482 0.031 A 152 LEU H H 1 7.081 0.013 A 152 LEU HA H 1 3.936 0.001 A 152 LEU HB2 H 1 1.790 0.006 A 152 LEU HB3 H 1 1.120 0.002 A 152 LEU HDx% H 1 0.542 0.000 A 152 LEU HDy% H 1 0.690 0.002 A 152 LEU HG H 1 0.694 0.000 A 152 LEU C C 13 178.201 0.000 A 152 LEU CA C 13 57.302 0.045 A 152 LEU CB C 13 42.070 0.027 A 152 LEU CDy C 13 22.499 0.031 A 152 LEU CG C 13 25.888 0.049 A 152 LEU N N 15 118.013 0.050 A 153 VAL H H 1 7.495 0.006 A 153 VAL HA H 1 3.291 0.003 A 153 VAL HB H 1 1.735 0.005 A 153 VAL HGx% H 1 0.256 0.000 A 153 VAL HGy% H 1 0.667 0.003 A 153 VAL C C 13 177.301 0.000 A 153 VAL CA C 13 64.892 0.017 A 153 VAL CB C 13 31.177 0.147 A 153 VAL CGx C 13 20.106 0.001 A 153 VAL CGy C 13 24.870 0.043 A 153 VAL N N 15 117.496 0.039 A 154 GLN H H 1 7.191 0.006 A 154 GLN HA H 1 3.939 0.007 A 154 GLN HB2 H 1 2.115 0.001 A 154 GLN HB3 H 1 1.815 0.002 A 154 GLN HG2 H 1 2.400 0.037 A 154 GLN HG3 H 1 2.282 0.000 A 154 GLN C C 13 174.809 0.000 A 154 GLN CA C 13 56.299 0.040 A 154 GLN CB C 13 28.526 0.020 A 154 GLN CG C 13 33.738 0.310 A 154 GLN N N 15 116.838 0.032 A 155 ASP H H 1 7.379 0.006 A 155 ASP HA H 1 4.708 0.005 A 155 ASP HB2 H 1 3.042 0.003 A 155 ASP HB3 H 1 2.314 0.003 A 155 ASP C C 13 177.554 0.005 A 155 ASP CA C 13 52.398 0.035 A 155 ASP CB C 13 41.722 0.071 A 155 ASP N N 15 120.598 0.028 A 156 LYS H H 1 9.010 0.005 A 156 LYS HA H 1 3.963 0.004 A 156 LYS HB2 H 1 1.882 0.003 A 156 LYS HB3 H 1 1.882 0.003 A 156 LYS HG2 H 1 1.499 0.005 A 156 LYS HG3 H 1 1.502 0.000 A 156 LYS C C 13 177.478 0.000 A 156 LYS CA C 13 59.041 0.032 A 156 LYS CB C 13 31.974 0.023 A 156 LYS CD C 13 28.910 0.000 A 156 LYS CE C 13 42.220 0.000 A 156 LYS CG C 13 24.829 0.016 A 156 LYS N N 15 128.175 0.022 A 157 SER H H 1 8.915 0.005 A 157 SER HA H 1 3.933 0.000 A 157 SER C C 13 175.100 0.000 A 157 SER CA C 13 59.683 0.034 A 157 SER CB C 13 64.255 0.008 A 157 SER N N 15 115.745 0.031 A 158 ARG H H 1 7.803 0.005 A 158 ARG HA H 1 5.101 0.004 A 158 ARG HB2 H 1 1.828 0.003 A 158 ARG HB3 H 1 2.269 0.006 A 158 ARG HD2 H 1 3.015 0.001 A 158 ARG HD3 H 1 3.015 0.001 A 158 ARG HG2 H 1 1.257 0.000 A 158 ARG HG3 H 1 1.621 0.000 A 158 ARG C C 13 176.698 0.000 A 158 ARG CA C 13 54.079 0.048 A 158 ARG CB C 13 29.882 0.033 A 158 ARG CD C 13 42.503 0.000 A 158 ARG CG C 13 25.863 0.000 A 158 ARG N N 15 121.867 0.031 A 159 GLN H H 1 7.969 0.003 A 159 GLN HA H 1 3.843 0.003 A 159 GLN HB2 H 1 2.061 0.003 A 159 GLN HB3 H 1 2.091 0.016 A 159 GLN C C 13 178.984 0.000 A 159 GLN CA C 13 58.891 0.044 A 159 GLN CB C 13 28.844 0.028 A 159 GLN CG C 13 34.732 0.000 A 159 GLN N N 15 118.354 0.026 A 160 ASP H H 1 8.553 0.005 A 160 ASP HA H 1 4.429 0.004 A 160 ASP HB2 H 1 2.639 0.005 A 160 ASP HB3 H 1 2.639 0.005 A 160 ASP C C 13 178.760 0.000 A 160 ASP CA C 13 57.832 0.032 A 160 ASP CB C 13 39.474 0.027 A 160 ASP N N 15 120.553 0.049 A 161 ASP H H 1 7.812 0.006 A 161 ASP HA H 1 4.296 0.002 A 161 ASP HB2 H 1 2.634 0.001 A 161 ASP HB3 H 1 2.634 0.001 A 161 ASP C C 13 179.221 0.000 A 161 ASP CA C 13 56.842 0.023 A 161 ASP CB C 13 40.264 0.019 A 161 ASP N N 15 121.653 0.025 A 162 ALA H H 1 8.500 0.010 A 162 ALA HA H 1 3.725 0.002 A 162 ALA HB% H 1 1.273 0.002 A 162 ALA C C 13 177.871 0.000 A 162 ALA CA C 13 55.035 0.028 A 162 ALA CB C 13 17.702 0.040 A 162 ALA N N 15 124.451 0.096 A 163 MET H H 1 7.669 0.009 A 163 MET HA H 1 3.851 0.002 A 163 MET HB2 H 1 2.210 0.001 A 163 MET HB3 H 1 2.285 0.001 A 163 MET HE% H 1 2.141 0.001 A 163 MET HG2 H 1 2.314 0.000 A 163 MET HG3 H 1 2.506 0.004 A 163 MET C C 13 177.693 0.000 A 163 MET CA C 13 60.196 0.110 A 163 MET CB C 13 32.840 0.011 A 163 MET CE C 13 19.003 0.000 A 163 MET CG C 13 33.945 0.000 A 163 MET N N 15 117.818 0.067 A 164 VAL H H 1 7.370 0.007 A 164 VAL HA H 1 3.609 0.003 A 164 VAL HB H 1 1.994 0.002 A 164 VAL HGx% H 1 1.018 0.006 A 164 VAL HGy% H 1 0.869 0.004 A 164 VAL C C 13 177.918 0.000 A 164 VAL CA C 13 66.256 0.014 A 164 VAL CB C 13 32.259 0.134 A 164 VAL CGy C 13 22.794 0.028 A 164 VAL CGx C 13 21.111 0.034 A 164 VAL N N 15 119.517 0.054 A 165 ALA H H 1 8.026 0.012 A 165 ALA HA H 1 4.082 0.002 A 165 ALA HB% H 1 1.187 0.001 A 165 ALA C C 13 182.444 0.000 A 165 ALA CA C 13 55.240 0.033 A 165 ALA CB C 13 17.921 0.021 A 165 ALA N N 15 122.014 0.042 A 166 PHE H H 1 8.572 0.006 A 166 PHE HA H 1 4.465 0.001 A 166 PHE HB2 H 1 3.011 0.004 A 166 PHE HB3 H 1 2.855 0.008 A 166 PHE HDx H 1 6.943 0.000 A 166 PHE HDy H 1 6.943 0.000 A 166 PHE C C 13 177.982 0.000 A 166 PHE CA C 13 63.159 0.027 A 166 PHE CB C 13 38.809 0.011 A 166 PHE N N 15 118.882 0.062 A 167 GLN H H 1 8.548 0.006 A 167 GLN HA H 1 3.976 0.002 A 167 GLN HB2 H 1 2.343 0.004 A 167 GLN HB3 H 1 2.013 0.013 A 167 GLN HG2 H 1 2.617 0.005 A 167 GLN HG3 H 1 2.617 0.005 A 167 GLN C C 13 179.572 0.000 A 167 GLN CA C 13 59.722 0.041 A 167 GLN CB C 13 28.422 0.054 A 167 GLN CG C 13 34.952 0.007 A 167 GLN N N 15 121.247 0.043 A 168 ASN H H 1 8.668 0.008 A 168 ASN HA H 1 4.378 0.000 A 168 ASN HB2 H 1 2.815 0.006 A 168 ASN HB3 H 1 2.617 0.002 A 168 ASN C C 13 176.406 0.000 A 168 ASN CA C 13 55.521 0.026 A 168 ASN CB C 13 37.370 0.020 A 168 ASN N N 15 118.700 0.044 A 169 PHE H H 1 8.314 0.009 A 169 PHE HA H 1 4.199 0.003 A 169 PHE HB2 H 1 3.633 0.001 A 169 PHE HB3 H 1 3.291 0.002 A 169 PHE HDx H 1 7.121 0.001 A 169 PHE HDy H 1 7.121 0.001 A 169 PHE C C 13 176.409 0.000 A 169 PHE CA C 13 62.937 0.007 A 169 PHE CB C 13 40.173 0.040 A 169 PHE CDx C 13 131.173 0.000 A 169 PHE N N 15 122.623 0.054 A 170 ILE H H 1 7.922 0.007 A 170 ILE HA H 1 3.735 0.001 A 170 ILE HB H 1 1.971 0.003 A 170 ILE HD1% H 1 0.941 0.001 A 170 ILE HG12 H 1 1.360 0.003 A 170 ILE HG13 H 1 1.900 0.001 A 170 ILE HG2% H 1 1.112 0.002 A 170 ILE C C 13 177.385 0.000 A 170 ILE CA C 13 64.828 0.015 A 170 ILE CB C 13 38.540 0.041 A 170 ILE CD1 C 13 14.729 0.021 A 170 ILE CG1 C 13 29.254 0.008 A 170 ILE CG2 C 13 17.974 0.047 A 170 ILE N N 15 114.976 0.047 A 171 LYS H H 1 7.017 0.008 A 171 LYS HA H 1 4.014 0.001 A 171 LYS HB2 H 1 1.787 0.001 A 171 LYS HB3 H 1 1.787 0.001 A 171 LYS HD2 H 1 1.610 0.000 A 171 LYS HD3 H 1 1.610 0.000 A 171 LYS HE2 H 1 2.903 0.000 A 171 LYS HE3 H 1 2.903 0.000 A 171 LYS HG2 H 1 1.363 0.001 A 171 LYS HG3 H 1 1.363 0.001 A 171 LYS C C 13 178.016 0.000 A 171 LYS CA C 13 58.042 0.050 A 171 LYS CB C 13 32.805 0.025 A 171 LYS CD C 13 29.345 0.006 A 171 LYS CE C 13 42.141 0.003 A 171 LYS CG C 13 24.818 0.054 A 171 LYS N N 15 118.004 0.042 A 172 ASN H H 1 7.958 0.007 A 172 ASN HA H 1 4.168 0.003 A 172 ASN HB2 H 1 2.210 0.003 A 172 ASN HB3 H 1 1.578 0.004 A 172 ASN C C 13 175.620 0.000 A 172 ASN CA C 13 54.551 0.073 A 172 ASN CB C 13 39.249 0.079 A 172 ASN N N 15 117.103 0.035 A 173 TYR H H 1 7.555 0.007 A 173 TYR HA H 1 4.975 0.003 A 173 TYR HB2 H 1 2.129 0.000 A 173 TYR HB3 H 1 2.736 0.000 A 173 TYR C C 13 173.372 0.000 A 173 TYR CA C 13 55.083 0.069 A 173 TYR CB C 13 37.915 0.006 A 173 TYR N N 15 117.579 0.039 A 174 PRO HA H 1 4.442 0.002 A 174 PRO HB2 H 1 2.280 0.001 A 174 PRO HB3 H 1 1.988 0.000 A 174 PRO HD2 H 1 3.200 0.000 A 174 PRO HD3 H 1 3.491 0.004 A 174 PRO HG2 H 1 1.795 0.000 A 174 PRO HG3 H 1 1.890 0.002 A 174 PRO C C 13 176.484 0.000 A 174 PRO CA C 13 64.675 0.039 A 174 PRO CB C 13 32.021 0.016 A 174 PRO CD C 13 50.221 0.066 A 174 PRO CG C 13 27.178 0.085 A 175 ASP H H 1 8.363 0.006 A 175 ASP HA H 1 4.818 0.002 A 175 ASP HB2 H 1 2.708 0.002 A 175 ASP HB3 H 1 2.708 0.002 A 175 ASP C C 13 176.388 0.000 A 175 ASP CA C 13 53.115 0.023 A 175 ASP CB C 13 41.456 0.035 A 175 ASP N N 15 117.724 0.032 A 176 SER H H 1 7.475 0.005 A 176 SER C C 13 178.009 0.000 A 176 SER CA C 13 58.755 0.000 A 176 SER CB C 13 64.490 0.000 A 176 SER N N 15 114.322 0.039 A 177 THR HA H 1 4.050 0.003 A 177 THR HB H 1 4.051 0.003 A 177 THR HG2% H 1 1.036 0.003 A 177 THR C C 13 175.424 0.000 A 177 THR CA C 13 64.135 0.039 A 177 THR CB C 13 68.388 0.058 A 177 THR CG2 C 13 21.397 0.014 A 178 TYR H H 1 8.225 0.006 A 178 TYR HA H 1 4.425 0.007 A 178 TYR HB2 H 1 2.657 0.007 A 178 TYR HB3 H 1 2.515 0.008 A 178 TYR HDx H 1 6.427 0.000 A 178 TYR HDy H 1 6.427 0.000 A 178 TYR HEx H 1 6.526 0.000 A 178 TYR HEy H 1 6.526 0.000 A 178 TYR C C 13 176.767 0.000 A 178 TYR CA C 13 58.367 0.044 A 178 TYR CB C 13 38.575 0.037 A 178 TYR CDx C 13 131.962 0.000 A 178 TYR CEx C 13 117.865 0.000 A 178 TYR N N 15 118.651 0.031 A 179 LEU H H 1 7.494 0.006 A 179 LEU HA H 1 3.670 0.000 A 179 LEU C C 13 176.627 0.000 A 179 LEU CA C 13 60.039 0.000 A 179 LEU CB C 13 39.604 0.000 A 179 LEU N N 15 121.177 0.031 A 180 PRO HA H 1 3.901 0.000 A 180 PRO HB2 H 1 1.748 0.000 A 180 PRO HB3 H 1 1.935 0.004 A 180 PRO HD2 H 1 2.365 0.002 A 180 PRO HD3 H 1 3.666 0.002 A 180 PRO HG2 H 1 1.256 0.001 A 180 PRO HG3 H 1 1.256 0.001 A 180 PRO C C 13 177.669 0.000 A 180 PRO CA C 13 66.508 0.015 A 180 PRO CB C 13 29.726 0.055 A 180 PRO CD C 13 48.934 0.042 A 180 PRO CG C 13 27.514 0.118 A 181 ASN H H 1 7.301 0.006 A 181 ASN HA H 1 4.161 0.002 A 181 ASN HB2 H 1 3.273 0.001 A 181 ASN HB3 H 1 3.018 0.010 A 181 ASN C C 13 176.759 0.000 A 181 ASN CA C 13 56.645 0.041 A 181 ASN CB C 13 37.948 0.070 A 181 ASN N N 15 115.227 0.034 A 182 ALA H H 1 8.618 0.006 A 182 ALA HA H 1 3.864 0.002 A 182 ALA HB% H 1 1.653 0.002 A 182 ALA C C 13 178.335 0.000 A 182 ALA CA C 13 55.327 0.011 A 182 ALA CB C 13 19.645 0.013 A 182 ALA N N 15 121.700 0.027 A 183 ASN H H 1 8.192 0.004 A 183 ASN HA H 1 3.869 0.009 A 183 ASN HB2 H 1 2.782 0.006 A 183 ASN HB3 H 1 2.582 0.000 A 183 ASN C C 13 176.593 0.000 A 183 ASN CA C 13 57.684 0.075 A 183 ASN CB C 13 40.530 0.003 A 183 ASN N N 15 115.626 0.035 A 184 TYR H H 1 8.212 0.002 A 184 TYR HA H 1 3.621 0.003 A 184 TYR HB2 H 1 3.051 0.000 A 184 TYR HB3 H 1 2.763 0.001 A 184 TYR HDx H 1 6.213 0.000 A 184 TYR HDy H 1 6.213 0.000 A 184 TYR HEx H 1 5.964 0.000 A 184 TYR HEy H 1 5.964 0.000 A 184 TYR C C 13 176.655 0.000 A 184 TYR CA C 13 63.065 0.017 A 184 TYR CB C 13 38.036 0.031 A 184 TYR CDy C 13 132.394 0.000 A 184 TYR CEy C 13 118.310 0.000 A 184 TYR N N 15 120.717 0.027 A 185 TRP H H 1 8.337 0.497 A 185 TRP HA H 1 4.100 0.001 A 185 TRP HB2 H 1 2.342 0.000 A 185 TRP HB3 H 1 2.004 0.003 A 185 TRP HD1 H 1 7.205 0.000 A 185 TRP HE3 H 1 7.389 0.000 A 185 TRP HZ2 H 1 7.479 0.000 A 185 TRP HZ3 H 1 7.059 0.000 A 185 TRP C C 13 178.897 0.000 A 185 TRP CA C 13 60.653 0.015 A 185 TRP CB C 13 28.799 0.018 A 185 TRP CD1 C 13 124.673 0.000 A 185 TRP CE3 C 13 120.185 0.000 A 185 TRP CZ2 C 13 114.509 0.000 A 185 TRP CZ3 C 13 121.980 0.000 A 185 TRP N N 15 119.292 0.035 A 185 TRP NE1 N 15 127.787 0.012 A 186 LEU H H 1 7.663 0.007 A 186 LEU HA H 1 3.782 0.017 A 186 LEU HB2 H 1 1.081 0.002 A 186 LEU HB3 H 1 1.081 0.002 A 186 LEU HDx% H 1 -0.071 0.000 A 186 LEU HDy% H 1 -0.071 0.000 A 186 LEU C C 13 180.834 0.000 A 186 LEU CA C 13 58.290 0.051 A 186 LEU CB C 13 39.858 0.033 A 186 LEU CDy C 13 25.992 0.000 A 186 LEU CDx C 13 24.728 0.000 A 186 LEU CG C 13 27.015 0.000 A 186 LEU N N 15 119.890 0.026 A 187 GLY H H 1 7.868 0.008 A 187 GLY HA2 H 1 1.927 0.006 A 187 GLY HA3 H 1 3.239 0.003 A 187 GLY C C 13 174.338 0.000 A 187 GLY CA C 13 47.905 0.084 A 187 GLY N N 15 111.481 0.050 A 188 GLN H H 1 8.132 0.005 A 188 GLN HA H 1 3.825 0.002 A 188 GLN HB2 H 1 1.776 0.003 A 188 GLN HB3 H 1 1.907 0.002 A 188 GLN HG2 H 1 2.202 0.005 A 188 GLN HG3 H 1 2.202 0.005 A 188 GLN C C 13 178.320 0.000 A 188 GLN CA C 13 58.833 0.027 A 188 GLN CB C 13 29.056 0.197 A 188 GLN CG C 13 33.610 0.166 A 188 GLN N N 15 124.963 0.019 A 189 LEU H H 1 9.289 0.004 A 189 LEU HA H 1 4.114 0.004 A 189 LEU HB2 H 1 1.790 0.004 A 189 LEU HB3 H 1 1.518 0.001 A 189 LEU C C 13 180.835 0.000 A 189 LEU CA C 13 58.313 0.061 A 189 LEU CB C 13 41.910 0.054 A 189 LEU CDy C 13 25.969 0.000 A 189 LEU CDx C 13 23.080 0.000 A 189 LEU CG C 13 27.801 0.000 A 189 LEU N N 15 120.079 0.044 A 190 ASN H H 1 7.709 0.007 A 190 ASN HA H 1 4.269 0.002 A 190 ASN HB2 H 1 2.931 0.001 A 190 ASN HB3 H 1 2.636 0.003 A 190 ASN C C 13 176.952 0.000 A 190 ASN CA C 13 58.297 0.030 A 190 ASN CB C 13 38.378 0.056 A 190 ASN N N 15 118.131 0.059 A 191 TYR H H 1 8.889 0.006 A 191 TYR HA H 1 3.446 0.007 A 191 TYR HB2 H 1 2.909 0.000 A 191 TYR HB3 H 1 3.423 0.000 A 191 TYR HDx H 1 6.923 0.000 A 191 TYR HDy H 1 6.923 0.000 A 191 TYR HEx H 1 6.789 0.000 A 191 TYR HEy H 1 6.789 0.000 A 191 TYR C C 13 179.172 0.000 A 191 TYR CA C 13 63.413 0.035 A 191 TYR CB C 13 38.361 0.004 A 191 TYR CDx C 13 132.478 0.000 A 191 TYR CEx C 13 118.708 0.000 A 191 TYR N N 15 124.300 0.041 A 192 ASN H H 1 8.866 0.005 A 192 ASN HA H 1 4.376 0.005 A 192 ASN HB2 H 1 2.973 0.012 A 192 ASN HB3 H 1 2.973 0.012 A 192 ASN C C 13 176.719 0.000 A 192 ASN CA C 13 55.240 0.066 A 192 ASN CB C 13 37.707 0.012 A 192 ASN N N 15 120.548 0.022 A 193 LYS H H 1 7.299 0.007 A 193 LYS HA H 1 4.421 0.004 A 193 LYS HB2 H 1 1.904 0.002 A 193 LYS HB3 H 1 1.904 0.002 A 193 LYS HE2 H 1 2.902 0.000 A 193 LYS HE3 H 1 2.967 0.000 A 193 LYS HG2 H 1 1.562 0.010 A 193 LYS HG3 H 1 1.670 0.002 A 193 LYS C C 13 176.264 0.000 A 193 LYS CA C 13 55.920 0.036 A 193 LYS CB C 13 33.396 0.042 A 193 LYS CD C 13 29.623 0.000 A 193 LYS CE C 13 41.821 0.001 A 193 LYS CG C 13 24.939 0.015 A 193 LYS N N 15 117.805 0.037 A 194 GLY H H 1 7.780 0.008 A 194 GLY HA2 H 1 4.226 0.006 A 194 GLY HA3 H 1 3.414 0.005 A 194 GLY C C 13 174.530 0.000 A 194 GLY CA C 13 45.439 0.063 A 194 GLY N N 15 108.011 0.071 A 195 LYS H H 1 7.986 0.006 A 195 LYS HA H 1 4.589 0.004 A 195 LYS HB2 H 1 2.044 0.002 A 195 LYS HB3 H 1 1.946 0.017 A 195 LYS HD2 H 1 1.673 0.001 A 195 LYS HD3 H 1 1.721 0.000 A 195 LYS HE2 H 1 2.980 0.002 A 195 LYS HE3 H 1 2.980 0.002 A 195 LYS HG2 H 1 1.399 0.005 A 195 LYS HG3 H 1 1.262 0.002 A 195 LYS C C 13 177.494 0.000 A 195 LYS CA C 13 54.259 0.050 A 195 LYS CB C 13 29.336 0.088 A 195 LYS CD C 13 28.943 0.000 A 195 LYS CE C 13 42.125 0.000 A 195 LYS CG C 13 24.222 0.022 A 195 LYS N N 15 125.085 0.012 A 196 LYS H H 1 7.725 0.007 A 196 LYS HA H 1 3.762 0.002 A 196 LYS HB2 H 1 2.140 0.000 A 196 LYS HB3 H 1 2.140 0.000 A 196 LYS HD2 H 1 1.561 0.000 A 196 LYS HD3 H 1 1.597 0.000 A 196 LYS HE2 H 1 2.662 0.004 A 196 LYS HE3 H 1 2.662 0.004 A 196 LYS HG2 H 1 1.047 0.000 A 196 LYS HG3 H 1 1.349 0.003 A 196 LYS C C 13 177.733 0.000 A 196 LYS CA C 13 60.612 0.030 A 196 LYS CB C 13 32.246 0.014 A 196 LYS CD C 13 29.386 0.000 A 196 LYS CE C 13 42.110 0.029 A 196 LYS CG C 13 27.219 0.000 A 196 LYS N N 15 120.267 0.035 A 197 ASP H H 1 8.304 0.007 A 197 ASP HA H 1 4.483 0.008 A 197 ASP HB2 H 1 2.586 0.002 A 197 ASP HB3 H 1 2.636 0.001 A 197 ASP C C 13 179.259 0.000 A 197 ASP CA C 13 57.637 0.097 A 197 ASP CB C 13 39.518 0.015 A 197 ASP N N 15 120.888 0.033 A 198 ASP H H 1 7.963 0.006 A 198 ASP HA H 1 4.337 0.005 A 198 ASP HB2 H 1 2.478 0.002 A 198 ASP HB3 H 1 2.478 0.002 A 198 ASP C C 13 178.034 0.000 A 198 ASP CA C 13 57.377 0.054 A 198 ASP CB C 13 40.149 0.042 A 198 ASP N N 15 122.797 0.019 A 199 ALA H H 1 8.272 0.005 A 199 ALA HA H 1 4.020 0.003 A 199 ALA HB% H 1 1.593 0.002 A 199 ALA C C 13 177.808 0.000 A 199 ALA CA C 13 55.711 0.062 A 199 ALA CB C 13 19.079 0.028 A 199 ALA N N 15 120.181 0.033 A 200 ALA H H 1 8.280 0.005 A 200 ALA HA H 1 3.929 0.003 A 200 ALA HB% H 1 1.664 0.001 A 200 ALA C C 13 179.164 0.000 A 200 ALA CA C 13 56.042 0.081 A 200 ALA CB C 13 18.051 0.010 A 200 ALA N N 15 119.413 0.039 A 201 TYR H H 1 7.462 0.006 A 201 TYR HA H 1 4.009 0.003 A 201 TYR HB2 H 1 2.981 0.003 A 201 TYR HB3 H 1 2.981 0.003 A 201 TYR HDx H 1 6.268 0.000 A 201 TYR HDy H 1 6.268 0.000 A 201 TYR HEx H 1 6.435 0.000 A 201 TYR HEy H 1 6.435 0.000 A 201 TYR C C 13 178.504 0.000 A 201 TYR CA C 13 61.437 0.060 A 201 TYR CB C 13 37.486 0.050 A 201 TYR CDy C 13 133.071 0.000 A 201 TYR CEy C 13 117.991 0.000 A 201 TYR N N 15 118.829 0.036 A 202 TYR H H 1 7.529 0.006 A 202 TYR HA H 1 3.804 0.001 A 202 TYR HB2 H 1 3.322 0.002 A 202 TYR HB3 H 1 3.322 0.002 A 202 TYR HDx H 1 7.223 0.000 A 202 TYR HDy H 1 7.223 0.000 A 202 TYR HEx H 1 6.764 0.000 A 202 TYR HEy H 1 6.764 0.000 A 202 TYR C C 13 179.241 0.000 A 202 TYR CA C 13 63.682 0.133 A 202 TYR CB C 13 37.887 0.027 A 202 TYR CDy C 13 133.405 0.000 A 202 TYR CEy C 13 118.591 0.000 A 202 TYR N N 15 121.140 0.023 A 203 PHE H H 1 8.662 0.004 A 203 PHE HA H 1 4.398 0.001 A 203 PHE HB2 H 1 3.402 0.003 A 203 PHE HB3 H 1 2.622 0.002 A 203 PHE HDx H 1 6.756 0.000 A 203 PHE HDy H 1 6.756 0.000 A 203 PHE C C 13 178.375 0.000 A 203 PHE CA C 13 60.591 0.012 A 203 PHE CB C 13 38.747 0.026 A 203 PHE N N 15 118.407 0.034 A 204 ALA H H 1 8.669 0.005 A 204 ALA HA H 1 3.892 0.003 A 204 ALA HB% H 1 1.372 0.000 A 204 ALA C C 13 180.368 0.000 A 204 ALA CA C 13 55.085 0.071 A 204 ALA CB C 13 17.848 0.018 A 204 ALA N N 15 120.334 0.024 A 205 SER H H 1 7.577 0.006 A 205 SER HA H 1 3.807 0.000 A 205 SER HB2 H 1 3.800 0.000 A 205 SER HB3 H 1 3.800 0.000 A 205 SER C C 13 176.761 0.000 A 205 SER CA C 13 61.795 0.024 A 205 SER CB C 13 62.543 0.000 A 205 SER N N 15 115.089 0.040 A 206 VAL H H 1 7.614 0.005 A 206 VAL HA H 1 3.788 0.001 A 206 VAL HB H 1 2.348 0.006 A 206 VAL HGx% H 1 0.813 0.003 A 206 VAL HGy% H 1 1.289 0.007 A 206 VAL C C 13 176.612 0.000 A 206 VAL CA C 13 67.210 0.020 A 206 VAL CB C 13 31.802 0.054 A 206 VAL CGx C 13 21.641 0.019 A 206 VAL CGy C 13 23.810 0.000 A 206 VAL N N 15 122.277 0.017 A 207 VAL H H 1 7.100 0.006 A 207 VAL HA H 1 3.297 0.002 A 207 VAL HB H 1 2.060 0.001 A 207 VAL HGx% H 1 1.047 0.004 A 207 VAL HGy% H 1 0.976 0.004 A 207 VAL C C 13 177.012 0.000 A 207 VAL CA C 13 66.387 0.073 A 207 VAL CB C 13 32.240 0.038 A 207 VAL CGy C 13 22.601 0.032 A 207 VAL CGx C 13 21.888 0.001 A 207 VAL N N 15 116.800 0.064 A 208 LYS H H 1 8.037 0.007 A 208 LYS HA H 1 3.934 0.004 A 208 LYS HB2 H 1 1.711 0.005 A 208 LYS HB3 H 1 1.568 0.005 A 208 LYS HD2 H 1 1.492 0.000 A 208 LYS HD3 H 1 1.492 0.000 A 208 LYS HE2 H 1 2.844 0.000 A 208 LYS HE3 H 1 2.844 0.000 A 208 LYS HG2 H 1 1.207 0.001 A 208 LYS HG3 H 1 1.296 0.001 A 208 LYS C C 13 178.041 0.000 A 208 LYS CA C 13 58.614 0.041 A 208 LYS CB C 13 33.569 0.040 A 208 LYS CD C 13 29.178 0.003 A 208 LYS CE C 13 42.208 0.003 A 208 LYS CG C 13 24.762 0.000 A 208 LYS N N 15 115.970 0.042 A 209 ASN H H 1 7.941 0.005 A 209 ASN HA H 1 4.381 0.006 A 209 ASN HB2 H 1 2.267 0.003 A 209 ASN HB3 H 1 1.756 0.014 A 209 ASN C C 13 175.045 0.000 A 209 ASN CA C 13 54.549 0.039 A 209 ASN CB C 13 39.273 0.073 A 209 ASN N N 15 113.224 0.089 A 210 TYR H H 1 8.006 0.006 A 210 TYR HA H 1 5.299 0.003 A 210 TYR HB2 H 1 3.167 0.004 A 210 TYR HB3 H 1 3.047 0.000 A 210 TYR HDx H 1 7.151 0.000 A 210 TYR HDy H 1 7.151 0.000 A 210 TYR HEx H 1 6.735 0.000 A 210 TYR HEy H 1 6.735 0.000 A 210 TYR C C 13 174.233 0.000 A 210 TYR CA C 13 54.959 0.058 A 210 TYR CB C 13 38.446 0.003 A 210 TYR CEy C 13 117.681 0.000 A 210 TYR N N 15 118.644 0.042 A 211 PRO HA H 1 4.321 0.003 A 211 PRO HB2 H 1 2.570 0.006 A 211 PRO HB3 H 1 2.001 0.000 A 211 PRO HD2 H 1 3.175 0.000 A 211 PRO HD3 H 1 3.469 0.000 A 211 PRO HG2 H 1 1.809 0.000 A 211 PRO HG3 H 1 2.011 0.000 A 211 PRO C C 13 178.748 0.000 A 211 PRO CA C 13 65.039 0.031 A 211 PRO CB C 13 32.131 0.073 A 211 PRO CD C 13 50.464 0.002 A 211 PRO CG C 13 27.523 0.007 A 212 LYS H H 1 8.755 0.004 A 212 LYS HA H 1 4.656 0.003 A 212 LYS HB2 H 1 1.800 0.000 A 212 LYS HB3 H 1 2.057 0.006 A 212 LYS HD2 H 1 1.686 0.000 A 212 LYS HD3 H 1 1.686 0.000 A 212 LYS HE2 H 1 2.971 0.000 A 212 LYS HE3 H 1 2.971 0.000 A 212 LYS HG2 H 1 1.390 0.000 A 212 LYS HG3 H 1 1.432 0.016 A 212 LYS C C 13 177.343 0.000 A 212 LYS CA C 13 55.480 0.047 A 212 LYS CB C 13 31.843 0.046 A 212 LYS CD C 13 29.089 0.003 A 212 LYS CE C 13 42.279 0.000 A 212 LYS CG C 13 25.475 0.024 A 212 LYS N N 15 118.352 0.032 A 213 SER H H 1 7.986 0.007 A 213 SER C C 13 175.666 0.000 A 213 SER CA C 13 56.968 0.000 A 213 SER CB C 13 63.901 0.000 A 213 SER N N 15 118.489 0.039 A 214 PRO HA H 1 4.369 0.003 A 214 PRO HB2 H 1 2.409 0.003 A 214 PRO HB3 H 1 1.875 0.010 A 214 PRO HD2 H 1 3.860 0.001 A 214 PRO HD3 H 1 3.905 0.000 A 214 PRO HG2 H 1 2.049 0.002 A 214 PRO HG3 H 1 2.049 0.002 A 214 PRO C C 13 178.166 0.000 A 214 PRO CA C 13 65.247 0.024 A 214 PRO CB C 13 32.211 0.195 A 214 PRO CD C 13 51.172 0.002 A 214 PRO CG C 13 27.703 0.153 A 215 LYS H H 1 7.908 0.005 A 215 LYS HA H 1 4.159 0.003 A 215 LYS HB2 H 1 1.365 0.000 A 215 LYS HB3 H 1 1.406 0.000 A 215 LYS HD2 H 1 0.825 0.005 A 215 LYS HD3 H 1 1.110 0.004 A 215 LYS HE2 H 1 2.114 0.001 A 215 LYS HE3 H 1 2.246 0.000 A 215 LYS HG2 H 1 0.618 0.000 A 215 LYS HG3 H 1 0.618 0.000 A 215 LYS C C 13 176.813 0.000 A 215 LYS CA C 13 53.984 0.022 A 215 LYS CB C 13 30.978 0.029 A 215 LYS CD C 13 26.579 0.035 A 215 LYS CE C 13 41.435 0.027 A 215 LYS CG C 13 23.745 0.021 A 215 LYS N N 15 113.533 0.058 A 216 ALA H H 1 7.809 0.007 A 216 ALA HA H 1 3.655 0.004 A 216 ALA HB% H 1 1.440 0.002 A 216 ALA C C 13 178.280 0.000 A 216 ALA CA C 13 56.576 0.015 A 216 ALA CB C 13 18.162 0.015 A 216 ALA N N 15 123.700 0.021 A 217 ALA H H 1 7.410 0.005 A 217 ALA HA H 1 3.263 0.003 A 217 ALA HB% H 1 1.060 0.001 A 217 ALA C C 13 179.102 0.000 A 217 ALA CA C 13 55.403 0.033 A 217 ALA CB C 13 18.772 0.018 A 217 ALA N N 15 119.211 0.023 A 218 ASP H H 1 7.101 0.006 A 218 ASP HA H 1 4.187 0.007 A 218 ASP HB2 H 1 2.550 0.003 A 218 ASP HB3 H 1 2.315 0.003 A 218 ASP C C 13 178.084 0.000 A 218 ASP CA C 13 57.226 0.014 A 218 ASP CB C 13 41.464 0.059 A 218 ASP N N 15 116.393 0.029 A 219 ALA H H 1 8.460 0.005 A 219 ALA HA H 1 3.634 0.004 A 219 ALA HB% H 1 1.725 0.001 A 219 ALA C C 13 177.694 0.000 A 219 ALA CA C 13 54.948 0.028 A 219 ALA CB C 13 19.104 0.034 A 219 ALA N N 15 121.700 0.026 A 220 MET H H 1 8.493 0.005 A 220 MET HA H 1 3.554 0.005 A 220 MET HB2 H 1 1.961 0.000 A 220 MET HB3 H 1 2.179 0.007 A 220 MET HG2 H 1 2.425 0.013 A 220 MET HG3 H 1 2.449 0.011 A 220 MET C C 13 177.342 0.000 A 220 MET CA C 13 59.900 0.027 A 220 MET CB C 13 32.803 0.201 A 220 MET CG C 13 33.447 0.000 A 220 MET N N 15 118.524 0.030 A 221 PHE H H 1 7.899 0.006 A 221 PHE HA H 1 4.107 0.001 A 221 PHE HB2 H 1 3.155 0.004 A 221 PHE HB3 H 1 3.155 0.004 A 221 PHE HDx H 1 6.990 0.000 A 221 PHE HDy H 1 6.990 0.000 A 221 PHE C C 13 176.544 0.000 A 221 PHE CA C 13 61.718 0.027 A 221 PHE CB C 13 38.491 0.046 A 221 PHE CDy C 13 131.492 0.000 A 221 PHE N N 15 118.042 0.036 A 222 LYS H H 1 7.648 0.006 A 222 LYS HA H 1 3.069 0.004 A 222 LYS C C 13 178.317 0.000 A 222 LYS CA C 13 57.775 0.014 A 222 LYS CB C 13 30.429 0.027 A 222 LYS CD C 13 27.692 0.000 A 222 LYS CE C 13 42.503 0.000 A 222 LYS CG C 13 25.781 0.000 A 222 LYS N N 15 118.787 0.039 A 223 VAL H H 1 7.671 0.007 A 223 VAL HA H 1 3.400 0.005 A 223 VAL HB H 1 2.367 0.000 A 223 VAL HGx% H 1 0.884 0.013 A 223 VAL HGy% H 1 1.016 0.004 A 223 VAL C C 13 178.703 0.000 A 223 VAL CA C 13 67.912 0.016 A 223 VAL CB C 13 31.049 0.057 A 223 VAL CGx C 13 21.004 0.048 A 223 VAL CGy C 13 23.138 0.092 A 223 VAL N N 15 120.667 0.030 A 224 GLY H H 1 7.384 0.007 A 224 GLY HA2 H 1 3.265 0.010 A 224 GLY HA3 H 1 3.265 0.010 A 224 GLY C C 13 173.966 0.000 A 224 GLY CA C 13 47.660 0.019 A 224 GLY N N 15 108.806 0.059 A 225 VAL H H 1 8.074 0.004 A 225 VAL HA H 1 3.598 0.001 A 225 VAL HB H 1 1.720 0.000 A 225 VAL HGx% H 1 0.692 0.000 A 225 VAL HGy% H 1 0.129 0.000 A 225 VAL C C 13 178.447 0.000 A 225 VAL CA C 13 66.013 0.017 A 225 VAL CB C 13 31.591 0.045 A 225 VAL CGx C 13 21.539 0.049 A 225 VAL CGy C 13 23.629 0.011 A 225 VAL N N 15 124.579 0.014 A 226 ILE H H 1 8.056 0.008 A 226 ILE HA H 1 3.636 0.000 A 226 ILE HB H 1 1.963 0.000 A 226 ILE HD1% H 1 0.951 0.001 A 226 ILE HG12 H 1 1.958 0.000 A 226 ILE HG13 H 1 2.032 0.000 A 226 ILE HG2% H 1 1.172 0.002 A 226 ILE C C 13 178.488 0.000 A 226 ILE CA C 13 66.290 0.008 A 226 ILE CB C 13 38.264 0.026 A 226 ILE CD1 C 13 18.263 0.221 A 226 ILE CG1 C 13 32.024 0.000 A 226 ILE CG2 C 13 15.459 0.012 A 226 ILE N N 15 120.650 0.049 A 227 MET H H 1 7.681 0.010 A 227 MET HA H 1 4.030 0.003 A 227 MET HB2 H 1 2.092 0.004 A 227 MET HB3 H 1 1.911 0.001 A 227 MET HE% H 1 2.079 0.000 A 227 MET HG2 H 1 2.631 0.008 A 227 MET HG3 H 1 2.631 0.008 A 227 MET C C 13 177.947 0.000 A 227 MET CA C 13 59.183 0.022 A 227 MET CB C 13 31.595 0.055 A 227 MET CE C 13 17.895 0.000 A 227 MET CG C 13 32.836 0.005 A 227 MET N N 15 118.681 0.066 A 228 GLN H H 1 8.752 0.005 A 228 GLN HA H 1 3.377 0.003 A 228 GLN HB2 H 1 1.769 0.004 A 228 GLN HB3 H 1 2.339 0.001 A 228 GLN HG2 H 1 2.199 0.000 A 228 GLN HG3 H 1 2.564 0.000 A 228 GLN C C 13 180.500 0.000 A 228 GLN CA C 13 60.219 0.022 A 228 GLN CB C 13 27.362 0.043 A 228 GLN CG C 13 33.736 0.002 A 228 GLN N N 15 122.890 0.025 A 229 ASP H H 1 9.571 0.005 A 229 ASP HA H 1 4.214 0.007 A 229 ASP HB2 H 1 3.091 0.004 A 229 ASP HB3 H 1 2.544 0.002 A 229 ASP C C 13 178.641 0.000 A 229 ASP CA C 13 57.165 0.041 A 229 ASP CB C 13 40.534 0.034 A 229 ASP N N 15 124.553 0.020 A 230 LYS H H 1 7.708 0.008 A 230 LYS HA H 1 4.223 0.003 A 230 LYS HB2 H 1 1.926 0.001 A 230 LYS HB3 H 1 1.985 0.001 A 230 LYS HE2 H 1 2.902 0.000 A 230 LYS HE3 H 1 2.902 0.000 A 230 LYS HG2 H 1 1.583 0.020 A 230 LYS HG3 H 1 1.631 0.019 A 230 LYS C C 13 176.796 0.000 A 230 LYS CA C 13 57.047 0.052 A 230 LYS CB C 13 32.749 0.042 A 230 LYS CD C 13 29.683 0.000 A 230 LYS CE C 13 41.690 0.002 A 230 LYS CG C 13 25.072 0.075 A 230 LYS N N 15 117.760 0.034 A 231 GLY H H 1 7.912 0.008 A 231 GLY HA2 H 1 4.354 0.003 A 231 GLY HA3 H 1 3.700 0.007 A 231 GLY C C 13 174.385 0.000 A 231 GLY CA C 13 45.017 0.034 A 231 GLY N N 15 107.924 0.086 A 232 ASP H H 1 8.215 0.007 A 232 ASP HA H 1 4.974 0.003 A 232 ASP HB2 H 1 2.851 0.001 A 232 ASP HB3 H 1 2.309 0.002 A 232 ASP C C 13 176.287 0.000 A 232 ASP CA C 13 52.227 0.027 A 232 ASP CB C 13 39.226 0.035 A 232 ASP N N 15 125.550 0.022 A 233 THR H H 1 7.753 0.006 A 233 THR HA H 1 3.433 0.001 A 233 THR HB H 1 4.084 0.004 A 233 THR HG2% H 1 1.253 0.001 A 233 THR C C 13 175.747 0.000 A 233 THR CA C 13 66.733 0.020 A 233 THR CB C 13 68.450 0.038 A 233 THR CG2 C 13 22.893 0.115 A 233 THR N N 15 116.318 0.027 A 234 ALA H H 1 8.531 0.005 A 234 ALA HA H 1 4.042 0.006 A 234 ALA HB% H 1 1.380 0.002 A 234 ALA C C 13 181.351 0.000 A 234 ALA CA C 13 55.456 0.026 A 234 ALA CB C 13 17.946 0.028 A 234 ALA N N 15 124.201 0.018 A 235 LYS H H 1 7.648 0.004 A 235 LYS HA H 1 3.912 0.005 A 235 LYS HB2 H 1 1.560 0.004 A 235 LYS HB3 H 1 1.560 0.004 A 235 LYS HE2 H 1 2.874 0.022 A 235 LYS HE3 H 1 2.874 0.022 A 235 LYS HG2 H 1 1.781 0.000 A 235 LYS HG3 H 1 1.781 0.000 A 235 LYS C C 13 178.779 0.000 A 235 LYS CA C 13 59.320 0.052 A 235 LYS CB C 13 32.628 0.011 A 235 LYS CD C 13 29.148 0.000 A 235 LYS CE C 13 42.052 0.054 A 235 LYS CG C 13 26.109 0.000 A 235 LYS N N 15 120.047 0.028 A 236 ALA H H 1 7.983 0.007 A 236 ALA HA H 1 3.442 0.004 A 236 ALA HB% H 1 1.039 0.001 A 236 ALA C C 13 177.326 0.000 A 236 ALA CA C 13 55.297 0.052 A 236 ALA CB C 13 18.379 0.021 A 236 ALA N N 15 121.945 0.019 A 237 LYS H H 1 8.151 0.005 A 237 LYS HA H 1 3.728 0.003 A 237 LYS HB2 H 1 1.830 0.003 A 237 LYS HB3 H 1 1.830 0.003 A 237 LYS HD2 H 1 1.605 0.044 A 237 LYS HD3 H 1 1.636 0.000 A 237 LYS HE2 H 1 2.978 0.000 A 237 LYS HE3 H 1 2.978 0.000 A 237 LYS HG2 H 1 1.269 0.003 A 237 LYS HG3 H 1 1.543 0.000 A 237 LYS C C 13 177.932 0.000 A 237 LYS CA C 13 60.391 0.032 A 237 LYS CB C 13 32.761 0.008 A 237 LYS CD C 13 29.976 0.003 A 237 LYS CE C 13 42.182 0.039 A 237 LYS CG C 13 25.535 0.005 A 237 LYS N N 15 115.723 0.011 A 238 ALA H H 1 7.125 0.007 A 238 ALA HA H 1 4.137 0.002 A 238 ALA HB% H 1 1.408 0.002 A 238 ALA C C 13 180.953 0.000 A 238 ALA CA C 13 54.834 0.044 A 238 ALA CB C 13 17.909 0.032 A 238 ALA N N 15 119.514 0.049 A 239 VAL H H 1 7.763 0.008 A 239 VAL HA H 1 3.551 0.003 A 239 VAL HB H 1 1.805 0.011 A 239 VAL HGx% H 1 0.733 0.004 A 239 VAL HGy% H 1 0.840 0.004 A 239 VAL C C 13 178.572 0.000 A 239 VAL CA C 13 67.021 0.028 A 239 VAL CB C 13 31.149 0.167 A 239 VAL CGx C 13 23.037 0.001 A 239 VAL CGy C 13 23.041 0.003 A 239 VAL N N 15 121.265 0.032 A 240 TYR H H 1 8.793 0.006 A 240 TYR HA H 1 4.499 0.000 A 240 TYR HB2 H 1 3.081 0.000 A 240 TYR HB3 H 1 3.154 0.000 A 240 TYR HDx H 1 6.794 0.000 A 240 TYR HDy H 1 6.794 0.000 A 240 TYR HEx H 1 6.611 0.000 A 240 TYR HEy H 1 6.611 0.000 A 240 TYR C C 13 178.661 0.000 A 240 TYR CA C 13 58.643 0.072 A 240 TYR CB C 13 36.755 0.041 A 240 TYR CEy C 13 118.148 0.000 A 240 TYR N N 15 119.898 0.037 A 241 GLN H H 1 8.329 0.006 A 241 GLN HA H 1 3.930 0.005 A 241 GLN HB2 H 1 2.268 0.005 A 241 GLN HB3 H 1 1.982 0.002 A 241 GLN HG2 H 1 2.653 0.003 A 241 GLN HG3 H 1 2.653 0.003 A 241 GLN C C 13 179.219 0.000 A 241 GLN CA C 13 59.265 0.040 A 241 GLN CB C 13 28.384 0.016 A 241 GLN CG C 13 34.796 0.031 A 241 GLN N N 15 115.992 0.028 A 242 GLN H H 1 7.901 0.006 A 242 GLN HA H 1 4.129 0.002 A 242 GLN HB2 H 1 2.359 0.004 A 242 GLN HB3 H 1 2.131 0.004 A 242 GLN HG2 H 1 2.485 0.010 A 242 GLN HG3 H 1 2.485 0.010 A 242 GLN C C 13 177.921 0.000 A 242 GLN CA C 13 58.939 0.042 A 242 GLN CB C 13 29.009 0.017 A 242 GLN CG C 13 34.597 0.016 A 242 GLN N N 15 121.629 0.022 A 243 VAL H H 1 8.686 0.005 A 243 VAL HA H 1 3.887 0.002 A 243 VAL HB H 1 2.274 0.001 A 243 VAL HGx% H 1 0.873 0.007 A 243 VAL HGy% H 1 1.169 0.004 A 243 VAL C C 13 177.778 0.000 A 243 VAL CA C 13 66.799 0.030 A 243 VAL CB C 13 31.833 0.062 A 243 VAL CGx C 13 21.859 0.009 A 243 VAL CGy C 13 22.645 0.175 A 243 VAL N N 15 122.484 0.019 A 244 ILE H H 1 7.293 0.008 A 244 ILE HA H 1 3.441 0.003 A 244 ILE HB H 1 1.713 0.003 A 244 ILE HD1% H 1 0.676 0.001 A 244 ILE HG12 H 1 1.051 0.001 A 244 ILE HG13 H 1 1.051 0.001 A 244 ILE HG2% H 1 0.861 0.002 A 244 ILE C C 13 177.215 0.000 A 244 ILE CA C 13 65.131 0.019 A 244 ILE CB C 13 39.141 0.045 A 244 ILE CD1 C 13 15.003 0.043 A 244 ILE CG1 C 13 29.991 0.002 A 244 ILE CG2 C 13 17.486 0.037 A 244 ILE N N 15 118.272 0.043 A 245 SER H H 1 7.618 0.006 A 245 SER HA H 1 4.130 0.001 A 245 SER HB2 H 1 3.833 0.000 A 245 SER HB3 H 1 3.833 0.000 A 245 SER C C 13 176.573 0.000 A 245 SER CA C 13 60.652 0.013 A 245 SER CB C 13 63.686 0.011 A 245 SER N N 15 112.290 0.059 A 246 LYS H H 1 8.536 0.004 A 246 LYS HA H 1 3.914 0.009 A 246 LYS HB2 H 1 1.073 0.003 A 246 LYS HB3 H 1 1.544 0.002 A 246 LYS HD2 H 1 1.411 0.001 A 246 LYS HD3 H 1 1.411 0.001 A 246 LYS HE2 H 1 2.834 0.000 A 246 LYS HE3 H 1 2.834 0.000 A 246 LYS HG2 H 1 0.926 0.000 A 246 LYS HG3 H 1 1.196 0.000 A 246 LYS C C 13 176.593 0.000 A 246 LYS CA C 13 57.829 0.155 A 246 LYS CB C 13 33.926 0.044 A 246 LYS CD C 13 29.088 0.062 A 246 LYS CE C 13 42.079 0.001 A 246 LYS CG C 13 25.580 0.006 A 246 LYS N N 15 119.828 0.029 A 247 TYR H H 1 8.199 0.006 A 247 TYR HA H 1 5.027 0.002 A 247 TYR HB2 H 1 2.845 0.000 A 247 TYR HB3 H 1 3.081 0.000 A 247 TYR HDx H 1 7.150 0.000 A 247 TYR HDy H 1 7.150 0.000 A 247 TYR HEx H 1 6.848 0.000 A 247 TYR HEy H 1 6.848 0.000 A 247 TYR C C 13 172.667 0.000 A 247 TYR CA C 13 54.812 0.026 A 247 TYR CB C 13 39.160 0.001 A 247 TYR CDy C 13 134.295 0.000 A 247 TYR CEy C 13 117.885 0.000 A 247 TYR N N 15 117.611 0.040 A 248 PRO HA H 1 4.331 0.002 A 248 PRO HB2 H 1 2.316 0.000 A 248 PRO HB3 H 1 1.884 0.003 A 248 PRO C C 13 179.453 0.000 A 248 PRO CA C 13 64.055 0.032 A 248 PRO CB C 13 31.249 0.020 A 248 PRO CD C 13 50.461 0.000 A 248 PRO CG C 13 27.663 0.000 A 249 GLY H H 1 9.019 0.006 A 249 GLY HA2 H 1 4.052 0.004 A 249 GLY HA3 H 1 3.690 0.000 A 249 GLY C C 13 174.526 0.000 A 249 GLY CA C 13 45.808 0.082 A 249 GLY N N 15 109.708 0.049 A 250 THR H H 1 7.188 0.006 A 250 THR HA H 1 5.554 0.000 A 250 THR C C 13 175.471 0.000 A 250 THR CA C 13 60.753 0.000 A 250 THR CB C 13 72.672 0.000 A 250 THR N N 15 109.138 0.030 A 251 ASP HA H 1 4.268 0.001 A 251 ASP HB2 H 1 2.495 0.001 A 251 ASP HB3 H 1 2.600 0.001 A 251 ASP C C 13 179.306 0.000 A 251 ASP CA C 13 57.910 0.019 A 251 ASP CB C 13 40.313 0.021 A 252 GLY H H 1 8.741 0.003 A 252 GLY HA2 H 1 3.295 0.005 A 252 GLY HA3 H 1 3.059 0.004 A 252 GLY C C 13 174.583 0.000 A 252 GLY CA C 13 47.152 0.042 A 252 GLY N N 15 107.657 0.056 A 253 ALA H H 1 7.666 0.005 A 253 ALA HA H 1 3.772 0.001 A 253 ALA HB% H 1 1.492 0.004 A 253 ALA C C 13 180.200 0.000 A 253 ALA CA C 13 55.379 0.103 A 253 ALA CB C 13 19.211 0.006 A 253 ALA N N 15 124.014 0.015 A 254 LYS H H 1 8.039 0.005 A 254 LYS HA H 1 3.825 0.002 A 254 LYS HB2 H 1 1.774 0.000 A 254 LYS HB3 H 1 1.844 0.001 A 254 LYS HD2 H 1 1.575 0.000 A 254 LYS HD3 H 1 1.575 0.000 A 254 LYS HE2 H 1 2.756 0.000 A 254 LYS HE3 H 1 2.799 0.001 A 254 LYS HG2 H 1 1.236 0.001 A 254 LYS HG3 H 1 1.438 0.001 A 254 LYS C C 13 180.211 0.000 A 254 LYS CA C 13 59.850 0.028 A 254 LYS CB C 13 32.212 0.057 A 254 LYS CD C 13 29.396 0.000 A 254 LYS CE C 13 42.223 0.003 A 254 LYS CG C 13 25.454 0.044 A 254 LYS N N 15 121.845 0.038 A 255 GLN H H 1 8.109 0.005 A 255 GLN C C 13 178.741 0.000 A 255 GLN CA C 13 58.230 0.040 A 255 GLN CB C 13 26.705 0.196 A 255 GLN CG C 13 33.561 0.000 A 255 GLN N N 15 119.777 0.038 A 256 ALA H H 1 8.131 0.004 A 256 ALA HA H 1 3.453 0.006 A 256 ALA HB% H 1 1.544 0.001 A 256 ALA C C 13 178.552 0.000 A 256 ALA CA C 13 55.185 0.021 A 256 ALA CB C 13 18.805 0.025 A 256 ALA N N 15 124.138 0.073 A 257 GLN H H 1 8.097 0.006 A 257 GLN HA H 1 3.748 0.000 A 257 GLN HB2 H 1 2.028 0.000 A 257 GLN HB3 H 1 2.028 0.000 A 257 GLN HG2 H 1 2.183 0.000 A 257 GLN HG3 H 1 2.260 0.000 A 257 GLN C C 13 177.616 0.000 A 257 GLN CA C 13 58.315 0.036 A 257 GLN CB C 13 28.875 0.017 A 257 GLN CG C 13 33.847 0.005 A 257 GLN N N 15 118.207 0.036 A 258 LYS H H 1 7.344 0.006 A 258 LYS HA H 1 3.907 0.010 A 258 LYS HB2 H 1 1.781 0.000 A 258 LYS HB3 H 1 1.781 0.000 A 258 LYS HE2 H 1 2.842 0.000 A 258 LYS HE3 H 1 2.842 0.000 A 258 LYS HG2 H 1 1.293 0.000 A 258 LYS HG3 H 1 1.488 0.000 A 258 LYS C C 13 180.176 0.000 A 258 LYS CA C 13 59.710 0.077 A 258 LYS CB C 13 32.196 0.015 A 258 LYS CD C 13 29.431 0.000 A 258 LYS CE C 13 42.078 0.000 A 258 LYS CG C 13 25.416 0.003 A 258 LYS N N 15 119.213 0.040 A 259 ARG H H 1 7.476 0.007 A 259 ARG HA H 1 3.931 0.003 A 259 ARG HB2 H 1 1.524 0.000 A 259 ARG HB3 H 1 1.294 0.000 A 259 ARG HD2 H 1 3.156 0.020 A 259 ARG HD3 H 1 3.176 0.000 A 259 ARG C C 13 179.944 0.000 A 259 ARG CA C 13 58.190 0.134 A 259 ARG CB C 13 30.220 0.061 A 259 ARG CD C 13 43.139 0.169 A 259 ARG N N 15 117.857 0.038 A 260 LEU H H 1 8.190 0.006 A 260 LEU HA H 1 3.997 0.000 A 260 LEU HB2 H 1 1.488 0.000 A 260 LEU HB3 H 1 1.488 0.000 A 260 LEU HDx% H 1 0.820 0.000 A 260 LEU HDy% H 1 0.820 0.000 A 260 LEU C C 13 179.724 0.000 A 260 LEU CA C 13 58.015 0.046 A 260 LEU CB C 13 42.120 0.049 A 260 LEU N N 15 120.821 0.040 A 261 ASN H H 1 7.994 0.002 A 261 ASN HA H 1 4.435 0.002 A 261 ASN HB2 H 1 2.839 0.015 A 261 ASN HB3 H 1 2.849 0.007 A 261 ASN C C 13 175.589 0.000 A 261 ASN CA C 13 54.562 0.028 A 261 ASN CB C 13 38.063 0.017 A 261 ASN N N 15 117.052 0.058 A 262 ALA H H 1 7.281 0.007 A 262 ALA HA H 1 4.543 0.001 A 262 ALA HB% H 1 1.411 0.001 A 262 ALA C C 13 176.672 0.000 A 262 ALA CA C 13 51.598 0.019 A 262 ALA CB C 13 19.880 0.026 A 262 ALA N N 15 121.791 0.031 A 263 MET H H 1 7.305 0.006 A 263 MET HA H 1 4.157 0.003 A 263 MET HB2 H 1 1.984 0.001 A 263 MET HB3 H 1 2.191 0.001 A 263 MET HG2 H 1 2.471 0.000 A 263 MET HG3 H 1 2.895 0.001 A 263 MET C C 13 180.531 0.000 A 263 MET CA C 13 58.289 0.043 A 263 MET CB C 13 35.193 0.025 A 263 MET CG C 13 33.249 0.002 A 263 MET N N 15 125.818 0.024 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 220 MET HB3 A 247 TYR HDx 1.0 1.997 5.681 2 1 A 247 TYR HDy A 220 MET HB3 1.0 1.997 5.681 3 2 A 202 TYR HEx A 202 TYR HDx 1.0 1.798 3.662 4 2 A 202 TYR HEy A 202 TYR HDx 1.0 1.798 3.662 5 2 A 202 TYR HDy A 202 TYR HEx 1.0 1.798 3.662 6 2 A 202 TYR HDy A 202 TYR HEy 1.0 1.798 3.662 7 3 A 202 TYR HDx A 199 ALA HA 1.0 1.993 6.485 8 3 A 202 TYR HDy A 199 ALA HA 1.0 1.993 6.485 9 4 A 193 LYS H A 191 TYR HDx 1.0 1.987 5.353 10 4 A 193 LYS H A 191 TYR HDy 1.0 1.987 5.353 11 5 A 178 TYR HDy A 142 ALA HB% 1.0 1.933 4.597 12 5 A 142 ALA HB% A 178 TYR HDx 1.0 1.933 4.597 13 6 A 178 TYR HDx A 141 ASN HA 1.0 1.983 5.281 14 6 A 178 TYR HDy A 141 ASN HA 1.0 1.983 5.281 15 7 A 178 TYR HDx A 178 TYR HA 1.0 1.913 4.417 16 7 A 178 TYR HDy A 178 TYR HA 1.0 1.913 4.417 17 8 A 178 TYR HDx A 181 ASN HB3 1.0 1.967 7.071 18 8 A 178 TYR HDy A 181 ASN HB3 1.0 1.967 7.071 19 9 A 178 TYR HDx A 146 TYR HDy 1.0 1.941 4.683 20 9 A 178 TYR HDx A 146 TYR HDx 1.0 1.941 4.683 21 9 A 178 TYR HDy A 146 TYR HDx 1.0 1.941 4.683 22 9 A 178 TYR HDy A 146 TYR HDy 1.0 1.941 4.683 23 10 A 206 VAL HGy% A 184 TYR HDx 1.0 1.977 6.875 24 10 A 206 VAL HGy% A 184 TYR HDy 1.0 1.977 6.875 25 11 A 146 TYR HDx A 147 ASN HA 1.0 1.967 7.075 26 11 A 146 TYR HDy A 147 ASN HA 1.0 1.967 7.075 27 12 A 146 TYR HDx A 146 TYR HA 1.0 1.858 4.006 28 12 A 146 TYR HDy A 146 TYR HA 1.0 1.858 4.006 29 13 A 146 TYR HDx A 146 TYR HB3 1.0 1.950 4.784 30 13 A 146 TYR HDy A 146 TYR HB3 1.0 1.950 4.784 31 14 A 146 TYR HDx A 146 TYR HB2 1.0 1.916 4.444 32 14 A 146 TYR HDy A 146 TYR HB2 1.0 1.916 4.444 33 15 A 146 TYR HDy A 182 ALA HB% 1.0 2.000 6.038 34 15 A 146 TYR HDx A 182 ALA HB% 1.0 2.000 6.038 35 16 A 169 PHE HB2 A 169 PHE HDy 1.0 1.985 5.329 36 16 A 169 PHE HB2 A 169 PHE HDx 1.0 1.985 5.329 37 17 A 185 TRP HD1 A 153 VAL HGx% 1.0 1.984 5.286 38 18 A 185 TRP HZ3 A 189 LEU HA 1.0 1.912 7.770 39 19 A 185 TRP HZ3 A 185 TRP HE3 1.0 1.910 4.394 40 20 A 185 TRP HZ3 A 153 VAL HGy% 1.0 1.999 5.849 41 21 A 185 TRP HE3 A 185 TRP HA 1.0 1.918 4.468 42 22 A 185 TRP HE3 A 153 VAL HGy% 1.0 1.991 5.471 43 23 A 192 ASN HA A 191 TYR HEx 1.0 1.984 6.744 44 23 A 192 ASN HA A 191 TYR HEy 1.0 1.984 6.744 45 24 A 191 TYR HEx A 226 ILE HA 1.0 2.000 6.090 46 24 A 191 TYR HEy A 226 ILE HA 1.0 2.000 6.090 47 25 A 191 TYR HEx A 226 ILE HG12 1.0 1.968 5.010 48 25 A 191 TYR HEy A 226 ILE HG12 1.0 1.968 5.010 49 26 A 191 TYR HEx A 225 VAL HGx% 1.0 1.959 4.901 50 26 A 191 TYR HEy A 225 VAL HGx% 1.0 1.959 4.901 51 27 A 236 ALA HB% A 240 TYR HEx 1.0 1.987 5.375 52 27 A 236 ALA HB% A 240 TYR HEy 1.0 1.987 5.375 53 28 A 240 TYR HEx A 240 TYR HDy 1.0 1.775 3.545 54 28 A 240 TYR HEx A 240 TYR HDx 1.0 1.775 3.545 55 28 A 240 TYR HEy A 240 TYR HDx 1.0 1.775 3.545 56 28 A 240 TYR HEy A 240 TYR HDy 1.0 1.775 3.545 57 29 A 240 TYR HEx A 225 VAL HGy% 1.0 1.939 4.665 58 29 A 240 TYR HEy A 225 VAL HGy% 1.0 1.939 4.665 59 30 A 184 TYR HDy A 184 TYR HEx 1.0 1.723 3.301 60 30 A 184 TYR HDx A 184 TYR HEy 1.0 1.723 3.301 61 30 A 184 TYR HDy A 184 TYR HEy 1.0 1.723 3.301 62 30 A 184 TYR HDx A 184 TYR HEx 1.0 1.723 3.301 63 31 A 184 TYR HEx A 218 ASP HB2 1.0 1.970 5.044 64 31 A 184 TYR HEy A 218 ASP HB2 1.0 1.970 5.044 65 32 A 184 TYR HEx A 219 ALA HB% 1.0 1.945 4.733 66 32 A 184 TYR HEy A 219 ALA HB% 1.0 1.945 4.733 67 33 A 243 VAL HA A 247 TYR HEx 1.0 1.965 4.987 68 33 A 247 TYR HEy A 243 VAL HA 1.0 1.965 4.987 69 34 A 247 TYR HDy A 247 TYR HEx 1.0 1.696 3.186 70 34 A 247 TYR HDx A 247 TYR HEy 1.0 1.696 3.186 71 34 A 247 TYR HDy A 247 TYR HEy 1.0 1.696 3.186 72 34 A 247 TYR HDx A 247 TYR HEx 1.0 1.696 3.186 73 35 A 247 TYR HEx A 217 ALA HA 1.0 2.000 6.086 74 35 A 247 TYR HEy A 217 ALA HA 1.0 2.000 6.086 75 36 A 210 TYR HDx A 210 TYR HEx 1.0 1.650 3.004 76 36 A 210 TYR HDy A 210 TYR HEx 1.0 1.650 3.004 77 36 A 210 TYR HEy A 210 TYR HDy 1.0 1.650 3.004 78 36 A 210 TYR HEy A 210 TYR HDx 1.0 1.650 3.004 79 37 A 210 TYR HEx A 210 TYR HA 1.0 1.990 5.436 80 37 A 210 TYR HEy A 210 TYR HA 1.0 1.990 5.436 81 38 A 178 TYR HA A 178 TYR HEx 1.0 1.980 5.216 82 38 A 178 TYR HA A 178 TYR HEy 1.0 1.980 5.216 83 39 A 178 TYR HEx A 143 ASN HB2 1.0 1.443 2.335 84 39 A 178 TYR HEy A 143 ASN HB2 1.0 1.443 2.335 85 40 A 202 TYR HDy A 201 TYR HEy 1.0 1.997 6.343 86 40 A 202 TYR HDx A 201 TYR HEy 1.0 1.997 6.343 87 40 A 202 TYR HDx A 201 TYR HEx 1.0 1.997 6.343 88 40 A 202 TYR HDy A 201 TYR HEx 1.0 1.997 6.343 89 41 A 181 ASN HB2 A 146 TYR HEy 1.0 1.948 4.764 90 41 A 146 TYR HEx A 181 ASN HB2 1.0 1.948 4.764 91 42 A 146 TYR HDx A 143 ASN HA 1.0 1.747 3.409 92 42 A 146 TYR HDy A 143 ASN HA 1.0 1.747 3.409 93 43 A 169 PHE HDy A 166 PHE HA 1.0 1.686 3.144 94 43 A 169 PHE HDx A 166 PHE HA 1.0 1.686 3.144 95 44 A 178 TYR HDx A 178 TYR HB3 1.0 1.486 2.456 96 44 A 178 TYR HDy A 178 TYR HB3 1.0 1.486 2.456 97 45 A 178 TYR HDx A 178 TYR HB2 1.0 1.460 2.382 98 45 A 178 TYR HDy A 178 TYR HB2 1.0 1.460 2.382 99 46 A 184 TYR HDx A 218 ASP HB3 1.0 1.735 3.349 100 46 A 184 TYR HDy A 218 ASP HB3 1.0 1.735 3.349 101 47 A 184 TYR HDx A 215 LYS HD2 1.0 1.731 3.331 102 47 A 184 TYR HDy A 215 LYS HD2 1.0 1.731 3.331 103 48 A 184 TYR HDx A 185 TRP H 1.0 1.690 3.162 104 48 A 184 TYR HDy A 185 TRP H 1.0 1.690 3.162 105 49 A 184 TYR HEx A 218 ASP HB3 1.0 1.503 2.509 106 49 A 184 TYR HEy A 218 ASP HB3 1.0 1.503 2.509 107 50 A 184 TYR HEx A 215 LYS HD2 1.0 1.747 3.407 108 50 A 184 TYR HEy A 215 LYS HD2 1.0 1.747 3.407 109 51 A 185 TRP HE3 A 188 GLN HB3 1.0 1.615 2.875 110 52 A 185 TRP HZ2 A 154 GLN HB2 1.0 1.720 3.288 111 53 A 191 TYR HDx A 196 LYS H 1.0 1.784 3.586 112 53 A 191 TYR HDy A 196 LYS H 1.0 1.784 3.586 113 54 A 191 TYR HEx A 196 LYS HG3 1.0 1.340 2.064 114 54 A 191 TYR HEy A 196 LYS HG3 1.0 1.340 2.064 115 55 A 202 TYR H A 201 TYR HDx 1.0 1.379 2.161 116 55 A 202 TYR H A 201 TYR HDy 1.0 1.379 2.161 117 56 A 202 TYR HDx A 202 TYR H 1.0 1.557 2.677 118 56 A 202 TYR HDy A 202 TYR H 1.0 1.557 2.677 119 57 A 202 TYR HDx A 201 TYR HDx 1.0 1.717 3.277 120 57 A 202 TYR HDy A 201 TYR HDx 1.0 1.717 3.277 121 57 A 202 TYR HDx A 201 TYR HDy 1.0 1.717 3.277 122 57 A 202 TYR HDy A 201 TYR HDy 1.0 1.717 3.277 123 58 A 240 TYR HDx A 221 PHE HDx 1.0 1.399 2.215 124 58 A 240 TYR HDy A 221 PHE HDx 1.0 1.399 2.215 125 58 A 240 TYR HDx A 221 PHE HDy 1.0 1.399 2.215 126 58 A 240 TYR HDy A 221 PHE HDy 1.0 1.399 2.215 127 59 A 247 TYR HDx A 243 VAL HA 1.0 1.296 1.958 128 59 A 247 TYR HDy A 243 VAL HA 1.0 1.296 1.958 129 60 A 247 TYR HDx A 243 VAL H 1.0 1.758 3.458 130 60 A 247 TYR HDy A 243 VAL H 1.0 1.758 3.458 131 61 A 247 TYR HDx A 247 TYR H 1.0 1.541 2.627 132 61 A 247 TYR HDy A 247 TYR H 1.0 1.541 2.627 133 62 A 146 TYR H A 144 THR HB 1.0 0.071 15.785 134 63 A 144 THR HB A 144 THR H 1.0 1.970 7.006 135 64 A 234 ALA H A 233 THR HB 1.0 1.964 7.104 136 65 A 233 THR HB A 233 THR HA 1.0 1.996 6.360 137 66 A 233 THR HB A 227 MET HE% 1.0 1.946 7.374 138 67 A 178 TYR H A 177 THR HB 1.0 1.552 2.664 139 68 A 177 THR HB A 177 THR HG2% 1.0 1.977 5.167 140 69 A 191 TYR HEx A 223 VAL HA 1.0 1.409 10.941 141 69 A 191 TYR HEy A 223 VAL HA 1.0 1.409 10.941 142 70 A 223 VAL HA A 223 VAL HB 1.0 1.897 7.925 143 71 A 223 VAL HA A 226 ILE HB 1.0 1.731 9.205 144 72 A 223 VAL HA A 200 ALA HB% 1.0 1.729 9.217 145 73 A 223 VAL HA A 226 ILE HD1% 1.0 1.995 5.587 146 74 A 206 VAL H A 206 VAL HA 1.0 1.772 8.934 147 75 A 210 TYR HDy A 206 VAL HA 1.0 1.998 6.218 148 75 A 210 TYR HDx A 206 VAL HA 1.0 1.998 6.218 149 76 A 210 TYR HEx A 206 VAL HA 1.0 1.570 10.144 150 76 A 210 TYR HEy A 206 VAL HA 1.0 1.570 10.144 151 77 A 206 VAL HA A 206 VAL HB 1.0 1.778 8.888 152 78 A 206 VAL HGy% A 206 VAL HA 1.0 1.311 1.995 153 79 A 239 VAL HA A 239 VAL HB 1.0 1.952 7.284 154 80 A 239 VAL HA A 238 ALA HB% 1.0 1.833 8.477 155 81 A 239 VAL HA A 239 VAL HGy% 1.0 1.981 5.227 156 82 A 243 VAL HA A 243 VAL HGy% 1.0 1.998 6.236 157 83 A 243 VAL HA A 243 VAL HGx% 1.0 1.991 6.555 158 84 A 236 ALA HB% A 233 THR HA 1.0 1.995 6.413 159 85 A 207 VAL H A 207 VAL HA 1.0 1.970 7.016 160 86 A 207 VAL HA A 211 PRO HA 1.0 1.838 8.440 161 87 A 207 VAL HA A 216 ALA HB% 1.0 1.345 2.077 162 88 A 144 THR HA A 147 ASN HB3 1.0 1.803 8.707 163 89 A 166 PHE H A 164 VAL HA 1.0 1.926 7.616 164 90 A 225 VAL HGy% A 225 VAL HA 1.0 1.995 6.395 165 91 A 214 PRO HA A 214 PRO HD3 1.0 1.985 6.705 166 92 A 214 PRO HA A 214 PRO HB2 1.0 1.985 5.323 167 93 A 214 PRO HA A 214 PRO HB3 1.0 2.000 5.888 168 94 A 211 PRO HA A 211 PRO HB3 1.0 1.946 7.372 169 95 A 244 ILE H A 244 ILE HA 1.0 1.927 7.603 170 96 A 244 ILE HA A 253 ALA HB% 1.0 1.240 1.830 171 97 A 244 ILE HA A 244 ILE HG12 1.0 1.339 2.063 172 98 A 174 PRO HA A 176 SER H 1.0 1.831 8.495 173 99 A 174 PRO HA A 174 PRO HD3 1.0 1.695 9.427 174 100 A 174 PRO HA A 174 PRO HD2 1.0 1.864 8.222 175 101 A 174 PRO HA A 174 PRO HB3 1.0 1.994 5.580 176 102 A 174 PRO HA A 174 PRO HB2 1.0 1.997 5.695 177 103 A 170 ILE HA A 170 ILE HG2% 1.0 1.996 5.664 178 104 A 153 VAL HA A 153 VAL HB 1.0 1.985 6.709 179 105 A 153 VAL HA A 162 ALA HB% 1.0 1.993 6.477 180 106 A 153 VAL HGy% A 153 VAL HA 1.0 2.000 6.064 181 107 A 153 VAL HGx% A 153 VAL HA 1.0 1.968 7.042 182 108 A 248 PRO HA A 250 THR H 1.0 1.842 8.412 183 109 A 248 PRO HA A 248 PRO HB3 1.0 1.999 6.171 184 110 A 248 PRO HA A 248 PRO HB2 1.0 1.998 5.738 185 111 A 177 THR HA A 180 PRO HD3 1.0 1.380 11.072 186 112 A 178 TYR H A 177 THR HA 1.0 1.607 9.935 187 113 A 177 THR HA A 179 LEU H 1.0 1.627 9.829 188 114 A 177 THR HG2% A 177 THR HA 1.0 1.989 5.431 189 115 A 166 PHE HA A 166 PHE HDy 1.0 1.971 6.991 190 115 A 166 PHE HA A 166 PHE HDx 1.0 1.971 6.991 191 116 A 166 PHE HA A 169 PHE HB3 1.0 1.851 8.327 192 117 A 169 PHE HB2 A 166 PHE HA 1.0 1.774 8.910 193 118 A 182 ALA HB% A 166 PHE HA 1.0 1.427 10.853 194 119 A 166 PHE HA A 149 ALA HB% 1.0 1.648 9.712 195 120 A 184 TYR HDx A 184 TYR HA 1.0 1.836 8.456 196 120 A 184 TYR HDy A 184 TYR HA 1.0 1.836 8.456 197 121 A 184 TYR HA A 184 TYR HB2 1.0 1.581 10.083 198 122 A 184 TYR HA A 184 TYR HB3 1.0 1.725 9.241 199 123 A 206 VAL HGy% A 184 TYR HA 1.0 1.904 7.850 200 124 A 191 TYR H A 191 TYR HA 1.0 1.992 6.510 201 125 A 191 TYR HA A 191 TYR HB3 1.0 1.916 7.728 202 126 A 169 PHE HDy A 169 PHE HA 1.0 1.843 8.401 203 126 A 169 PHE HDx A 169 PHE HA 1.0 1.843 8.401 204 127 A 169 PHE HA A 172 ASN HB3 1.0 1.664 9.612 205 128 A 146 TYR HA A 149 ALA H 1.0 1.431 2.301 206 129 A 146 TYR HA A 146 TYR HB2 1.0 1.399 2.215 207 130 A 146 TYR HA A 149 ALA HB% 1.0 1.349 2.089 208 131 A 203 PHE HA A 203 PHE HDy 1.0 1.952 7.286 209 131 A 203 PHE HA A 203 PHE HDx 1.0 1.952 7.286 210 132 A 203 PHE HA A 203 PHE HB3 1.0 1.910 7.788 211 133 A 246 LYS H A 245 SER HA 1.0 1.884 8.048 212 134 A 245 SER HA A 244 ILE HG2% 1.0 1.893 7.957 213 135 A 185 TRP HA A 189 LEU H 1.0 1.495 10.523 214 136 A 184 TYR HDx A 185 TRP HA 1.0 1.576 10.110 215 136 A 184 TYR HDy A 185 TRP HA 1.0 1.576 10.110 216 137 A 163 MET HA A 163 MET HB3 1.0 1.962 7.142 217 138 A 196 LYS HA A 196 LYS HD3 1.0 1.998 6.306 218 139 A 240 TYR HDx A 237 LYS HA 1.0 1.951 7.297 219 139 A 240 TYR HDy A 237 LYS HA 1.0 1.951 7.297 220 140 A 228 GLN HA A 228 GLN HG3 1.0 1.857 8.289 221 141 A 236 ALA HB% A 228 GLN HA 1.0 1.924 7.628 222 142 A 167 GLN HA A 167 GLN HB2 1.0 1.999 5.873 223 143 A 235 LYS H A 235 LYS HA 1.0 1.946 7.362 224 144 A 253 ALA HB% A 254 LYS HA 1.0 1.985 6.709 225 145 A 220 MET HB3 A 220 MET HA 1.0 1.889 7.997 226 146 A 219 ALA HB% A 220 MET HA 1.0 1.670 9.580 227 147 A 245 SER H A 242 GLN HA 1.0 1.883 8.047 228 148 A 242 GLN HA A 242 GLN HB2 1.0 1.994 5.580 229 149 A 242 GLN HA A 242 GLN HB3 1.0 1.999 5.925 230 150 A 227 MET HA A 227 MET HB3 1.0 1.998 5.718 231 151 A 162 ALA HB% A 159 GLN HA 1.0 1.985 6.709 232 152 A 193 LYS H A 159 GLN HA 1.0 1.451 10.745 233 153 A 191 TYR HB3 A 188 GLN HA 1.0 1.634 9.792 234 154 A 240 TYR HDx A 240 TYR HA 1.0 1.956 7.240 235 154 A 240 TYR HDy A 240 TYR HA 1.0 1.956 7.240 236 155 A 240 TYR HA A 240 TYR HB3 1.0 1.381 2.167 237 156 A 263 MET HA A 263 MET HG2 1.0 1.999 6.239 238 157 A 263 MET HA A 263 MET HB2 1.0 2.000 6.058 239 158 A 189 LEU HA A 189 LEU H 1.0 1.878 8.100 240 159 A 185 TRP H A 186 LEU HA 1.0 1.042 12.494 241 160 A 260 LEU HA A 263 MET HG3 1.0 1.678 9.534 242 161 A 170 ILE HG2% A 171 LYS HA 1.0 1.999 6.231 243 162 A 246 LYS HA A 247 TYR HB2 1.0 1.973 6.947 244 163 A 183 ASN HA A 166 PHE HB2 1.0 1.877 8.101 245 164 A 225 VAL HGx% A 222 LYS HA 1.0 1.388 11.036 246 165 A 225 VAL HGy% A 222 LYS HA 1.0 1.972 6.984 247 166 A 201 TYR HDx A 198 ASP HA 1.0 1.756 9.036 248 166 A 201 TYR HDy A 198 ASP HA 1.0 1.756 9.036 249 167 A 202 TYR HEx A 198 ASP HA 1.0 1.177 11.955 250 167 A 202 TYR HEy A 198 ASP HA 1.0 1.177 11.955 251 168 A 161 ASP HA A 158 ARG HA 1.0 1.097 12.279 252 169 A 161 ASP HA A 164 VAL HB 1.0 1.862 8.240 253 170 A 218 ASP H A 218 ASP HA 1.0 1.935 7.501 254 171 A 178 TYR HDx A 181 ASN HA 1.0 1.089 12.311 255 171 A 178 TYR HDy A 181 ASN HA 1.0 1.089 12.311 256 172 A 184 TYR HDx A 181 ASN HA 1.0 1.493 10.535 257 172 A 184 TYR HDy A 181 ASN HA 1.0 1.493 10.535 258 173 A 219 ALA HB% A 216 ALA HA 1.0 1.988 6.638 259 174 A 216 ALA HB% A 216 ALA HA 1.0 1.997 5.689 260 175 A 216 ALA HA A 207 VAL HGx% 1.0 1.940 7.448 261 176 A 216 ALA HA A 215 LYS HD3 1.0 2.000 5.960 262 177 A 199 ALA HA A 199 ALA HB% 1.0 1.995 6.409 263 178 A 147 ASN HA A 150 ILE HG13 1.0 1.850 8.340 264 179 A 147 ASN HA A 143 ASN HA 1.0 1.982 6.778 265 180 A 147 ASN HA A 147 ASN HB2 1.0 1.980 6.816 266 181 A 203 PHE HDy A 200 ALA HA 1.0 1.805 8.699 267 181 A 203 PHE HDx A 200 ALA HA 1.0 1.805 8.699 268 182 A 210 TYR HA A 212 LYS H 1.0 1.636 2.954 269 183 A 210 TYR HDy A 210 TYR HA 1.0 1.342 2.070 270 183 A 210 TYR HDx A 210 TYR HA 1.0 1.342 2.070 271 184 A 173 TYR HA A 173 TYR HB3 1.0 1.911 7.777 272 185 A 173 TYR HA A 173 TYR HB2 1.0 1.692 9.450 273 186 A 212 LYS HA A 212 LYS HB3 1.0 1.998 6.270 274 187 A 193 LYS H A 192 ASN HA 1.0 1.935 7.509 275 188 A 168 ASN H A 168 ASN HA 1.0 1.964 7.110 276 189 A 168 ASN HA A 168 ASN HB3 1.0 1.985 6.695 277 190 A 165 ALA HA A 164 VAL HGy% 1.0 1.706 9.356 278 191 A 149 ALA HB% A 165 ALA HA 1.0 1.482 10.590 279 192 A 165 ALA HA A 150 ILE H 1.0 1.692 9.448 280 193 A 234 ALA HA A 234 ALA HB% 1.0 1.955 4.845 281 194 A 234 ALA HA A 237 LYS HB3 1.0 1.987 6.659 282 195 A 204 ALA HA A 207 VAL HB 1.0 1.978 6.870 283 196 A 207 VAL HGx% A 204 ALA HA 1.0 2.000 5.918 284 197 A 182 ALA HB% A 182 ALA HA 1.0 2.000 5.990 285 198 A 243 VAL HGx% A 253 ALA HA 1.0 2.000 6.084 286 199 A 253 ALA HA A 243 VAL HB 1.0 1.460 2.382 287 200 A 162 ALA HA A 152 LEU HDx% 1.0 1.980 6.816 288 201 A 149 ALA HB% A 162 ALA HA 1.0 1.175 11.961 289 202 A 219 ALA HA A 223 VAL H 1.0 1.841 8.415 290 203 A 184 TYR HEx A 219 ALA HA 1.0 1.688 9.470 291 203 A 184 TYR HEy A 219 ALA HA 1.0 1.688 9.470 292 204 A 203 PHE HB3 A 219 ALA HA 1.0 1.323 11.329 293 205 A 203 PHE HDy A 219 ALA HA 1.0 1.800 8.734 294 205 A 203 PHE HDx A 219 ALA HA 1.0 1.800 8.734 295 206 A 240 TYR HDx A 256 ALA HA 1.0 1.906 7.826 296 206 A 240 TYR HDy A 256 ALA HA 1.0 1.906 7.826 297 207 A 256 ALA HA A 256 ALA HB% 1.0 2.000 5.998 298 208 A 236 ALA HA A 227 MET HG3 1.0 1.538 10.310 299 209 A 217 ALA HA A 220 MET H 1.0 1.830 8.502 300 210 A 217 ALA HA A 247 TYR HB3 1.0 1.087 12.319 301 211 A 217 ALA HA A 217 ALA HB% 1.0 1.993 5.545 302 212 A 210 TYR HA A 211 PRO HD2 1.0 1.953 7.277 303 213 A 210 TYR HA A 206 VAL HGx% 1.0 0.856 13.192 304 214 A 247 TYR HEx A 247 TYR HA 1.0 1.412 10.926 305 214 A 247 TYR HEy A 247 TYR HA 1.0 1.412 10.926 306 215 A 247 TYR HB3 A 247 TYR HA 1.0 1.913 7.759 307 216 A 248 PRO HB2 A 247 TYR HA 1.0 1.628 9.824 308 217 A 209 ASN HA A 209 ASN HB2 1.0 1.989 6.607 309 218 A 209 ASN HA A 209 ASN HB3 1.0 2.000 5.918 310 219 A 173 TYR HA A 172 ASN HA 1.0 1.392 11.018 311 220 A 240 TYR H A 238 ALA HA 1.0 1.038 12.510 312 221 A 148 ALA H A 148 ALA HA 1.0 1.996 6.330 313 222 A 148 ALA HA A 151 ALA H 1.0 1.938 7.470 314 223 A 149 ALA HB% A 148 ALA HA 1.0 1.570 10.142 315 224 A 151 ALA HA A 150 ILE HG2% 1.0 1.819 8.589 316 225 A 152 LEU HDx% A 149 ALA HA 1.0 1.987 6.669 317 226 A 158 ARG HA A 161 ASP HB3 1.0 1.620 9.864 318 227 A 158 ARG HA A 158 ARG HG2 1.0 1.918 7.710 319 228 A 158 ARG HA A 152 LEU HDy% 1.0 1.721 9.265 320 229 A 195 LYS HA A 196 LYS HG2 1.0 1.977 6.871 321 230 A 219 ALA H A 215 LYS HA 1.0 1.201 11.855 322 231 A 215 LYS HD2 A 215 LYS HA 1.0 2.000 5.998 323 232 A 233 THR HA A 232 ASP HA 1.0 1.685 9.489 324 233 A 234 ALA H A 232 ASP HA 1.0 1.538 2.616 325 234 A 232 ASP HA A 235 LYS HB3 1.0 1.452 10.734 326 235 A 232 ASP HA A 237 LYS HG2 1.0 1.303 11.421 327 236 A 156 LYS H A 155 ASP HA 1.0 1.313 1.999 328 237 A 214 PRO HD3 A 212 LYS HA 1.0 1.947 7.357 329 238 A 214 PRO HD3 A 215 LYS H 1.0 1.531 2.595 330 239 A 214 PRO HD3 A 214 PRO HG2 1.0 1.975 6.929 331 240 A 212 LYS HA A 214 PRO HD2 1.0 1.923 7.643 332 241 A 133 PRO HD3 A 131 LEU HA 1.0 1.908 7.802 333 242 A 133 PRO HD2 A 133 PRO HG3 1.0 1.700 9.394 334 243 A 174 PRO HD3 A 175 ASP H 1.0 1.534 2.604 335 244 A 174 PRO HD3 A 173 TYR HA 1.0 1.977 6.885 336 245 A 174 PRO HD3 A 174 PRO HB3 1.0 1.838 8.438 337 246 A 174 PRO HD3 A 174 PRO HG2 1.0 1.999 6.101 338 247 A 210 TYR HDy A 211 PRO HD2 1.0 1.650 3.004 339 247 A 210 TYR HDx A 211 PRO HD2 1.0 1.650 3.004 340 248 A 212 LYS H A 211 PRO HD2 1.0 1.673 3.091 341 249 A 174 PRO HD2 A 173 TYR HA 1.0 1.993 6.485 342 250 A 174 PRO HD2 A 174 PRO HG2 1.0 1.992 5.492 343 251 A 210 TYR HDy A 211 PRO HD3 1.0 1.244 11.676 344 251 A 210 TYR HDx A 211 PRO HD3 1.0 1.244 11.676 345 252 A 210 TYR HA A 211 PRO HD3 1.0 1.857 8.281 346 253 A 210 TYR HEx A 180 PRO HD2 1.0 0.981 12.727 347 253 A 210 TYR HEy A 180 PRO HD2 1.0 0.981 12.727 348 254 A 178 TYR HA A 180 PRO HD2 1.0 1.552 2.662 349 255 A 210 TYR HEx A 180 PRO HD3 1.0 1.394 11.008 350 255 A 210 TYR HEy A 180 PRO HD3 1.0 1.394 11.008 351 256 A 180 PRO HD3 A 180 PRO HB3 1.0 1.966 7.068 352 257 A 240 TYR HEx A 224 GLY HA2 1.0 1.105 12.247 353 257 A 240 TYR HEy A 224 GLY HA2 1.0 1.105 12.247 354 258 A 199 ALA HA A 187 GLY HA2 1.0 1.777 8.899 355 259 A 199 ALA HA A 187 GLY HA3 1.0 1.721 9.267 356 260 A 187 GLY HA3 A 188 GLN H 1.0 1.193 11.891 357 261 A 187 GLY HA2 A 187 GLY HA3 1.0 1.919 7.693 358 262 A 218 ASP HA A 252 GLY HA3 1.0 1.509 10.457 359 263 A 218 ASP HA A 252 GLY HA2 1.0 1.448 10.754 360 264 A 249 GLY HA3 A 250 THR HA 1.0 0.774 13.492 361 265 A 248 PRO HB2 A 249 GLY HA3 1.0 0.994 12.678 362 266 A 140 GLY H A 140 GLY HA2 1.0 1.955 7.233 363 267 A 231 GLY HA3 A 233 THR HG2% 1.0 1.152 12.058 364 268 A 193 LYS H A 194 GLY HA2 1.0 1.250 11.648 365 269 A 193 LYS H A 194 GLY HA3 1.0 1.447 10.763 366 270 A 196 LYS HD3 A 194 GLY HA3 1.0 1.463 10.685 367 271 A 194 GLY HA3 A 195 LYS H 1.0 1.789 8.809 368 272 A 196 LYS HG3 A 194 GLY HA3 1.0 0.272 15.166 369 273 A 232 ASP HA A 231 GLY HA3 1.0 0.983 12.721 370 274 A 193 LYS HE2 A 193 LYS HE3 1.0 1.528 2.588 371 275 A 235 LYS H A 235 LYS HE2 1.0 1.899 7.899 372 276 A 191 TYR HEx A 196 LYS HE3 1.0 1.307 11.403 373 276 A 191 TYR HEy A 196 LYS HE3 1.0 1.307 11.403 374 277 A 196 LYS HG3 A 196 LYS HE3 1.0 1.879 8.089 375 278 A 189 LEU HB2 A 189 LEU HB3 1.0 1.242 1.834 376 279 A 162 ALA HA A 152 LEU HB3 1.0 1.359 2.113 377 280 A 152 LEU HB3 A 152 LEU HB2 1.0 1.289 1.939 378 281 A 152 LEU HDx% A 152 LEU HB3 1.0 1.385 2.177 379 282 A 260 LEU H A 260 LEU HB3 1.0 1.798 8.746 380 283 A 152 LEU HB2 A 162 ALA H 1.0 1.070 12.384 381 284 A 152 LEU HB2 A 152 LEU HA 1.0 1.576 10.108 382 285 A 218 ASP HB2 A 217 ALA HB% 1.0 1.326 11.314 383 286 A 184 TYR HDx A 218 ASP HB2 1.0 0.989 12.699 384 286 A 184 TYR HDy A 218 ASP HB2 1.0 0.989 12.699 385 287 A 158 ARG H A 155 ASP HB3 1.0 1.131 12.141 386 288 A 155 ASP HA A 155 ASP HB3 1.0 1.951 7.301 387 289 A 152 LEU HA A 155 ASP HB3 1.0 1.488 2.464 388 290 A 184 TYR HDx A 215 LYS HE2 1.0 1.478 10.612 389 290 A 184 TYR HDy A 215 LYS HE2 1.0 1.478 10.612 390 291 A 184 TYR HEx A 215 LYS HE2 1.0 1.596 9.998 391 291 A 184 TYR HEy A 215 LYS HE2 1.0 1.596 9.998 392 292 A 184 TYR HDx A 215 LYS HE3 1.0 1.502 10.492 393 292 A 184 TYR HDy A 215 LYS HE3 1.0 1.502 10.492 394 293 A 184 TYR HEx A 215 LYS HE3 1.0 1.514 10.426 395 293 A 184 TYR HEy A 215 LYS HE3 1.0 1.514 10.426 396 294 A 215 LYS HD2 A 215 LYS HE3 1.0 1.981 6.807 397 295 A 229 ASP HA A 229 ASP HB2 1.0 1.992 6.514 398 296 A 226 ILE HA A 229 ASP HB2 1.0 1.463 10.683 399 297 A 169 PHE HDy A 169 PHE HB3 1.0 1.222 11.768 400 297 A 169 PHE HDx A 169 PHE HB3 1.0 1.222 11.768 401 298 A 170 ILE HG2% A 169 PHE HB3 1.0 0.807 13.373 402 299 A 229 ASP HA A 229 ASP HB3 1.0 1.908 7.812 403 300 A 141 ASN HB2 A 144 THR HG2% 1.0 1.686 9.484 404 301 A 251 ASP HB3 A 251 ASP HA 1.0 1.997 5.719 405 302 A 206 VAL HGy% A 183 ASN HB2 1.0 1.805 8.695 406 303 A 251 ASP HA A 251 ASP HB2 1.0 1.998 5.718 407 304 A 202 TYR HEx A 198 ASP HB2 1.0 1.235 11.713 408 304 A 202 TYR HEy A 198 ASP HB2 1.0 1.235 11.713 409 305 A 194 GLY H A 197 ASP HB2 1.0 1.861 8.253 410 306 A 197 ASP H A 197 ASP HB3 1.0 1.525 10.371 411 307 A 186 LEU H A 186 LEU HB3 1.0 1.674 9.554 412 308 A 150 ILE HG2% A 186 LEU HB3 1.0 1.870 8.162 413 309 A 203 PHE HB2 A 223 VAL HGy% 1.0 1.839 8.429 414 310 A 247 TYR HDx A 247 TYR HB2 1.0 1.880 8.080 415 310 A 247 TYR HDy A 247 TYR HB2 1.0 1.880 8.080 416 311 A 232 ASP HA A 232 ASP HB2 1.0 1.985 6.695 417 312 A 232 ASP H A 232 ASP HB3 1.0 1.997 6.297 418 313 A 232 ASP HB3 A 233 THR H 1.0 1.777 8.889 419 314 A 232 ASP HA A 232 ASP HB3 1.0 1.997 6.317 420 315 A 235 LYS HB3 A 232 ASP HB3 1.0 1.303 1.975 421 316 A 172 ASN HA A 172 ASN HB2 1.0 1.839 8.431 422 317 A 210 TYR HEx A 209 ASN HB3 1.0 1.318 11.354 423 317 A 210 TYR HEy A 209 ASN HB3 1.0 1.318 11.354 424 318 A 244 ILE HA A 244 ILE HB 1.0 1.751 9.071 425 319 A 244 ILE HG2% A 244 ILE HB 1.0 1.253 1.857 426 320 A 244 ILE HB A 241 GLN HA 1.0 1.295 11.457 427 321 A 172 ASN HB3 A 172 ASN HB2 1.0 1.911 7.769 428 322 A 191 TYR HB3 A 191 TYR HB2 1.0 1.407 2.237 429 323 A 199 ALA HB% A 191 TYR HB2 1.0 1.715 9.307 430 324 A 181 ASN HB3 A 182 ALA HB% 1.0 0.794 13.420 431 325 A 180 PRO HB3 A 210 TYR HB3 1.0 1.455 10.719 432 326 A 146 TYR HDx A 178 TYR HB3 1.0 0.969 12.773 433 326 A 146 TYR HDy A 178 TYR HB3 1.0 0.969 12.773 434 327 A 178 TYR HB2 A 178 TYR H 1.0 1.567 2.713 435 328 A 178 TYR HA A 178 TYR HB2 1.0 1.423 10.873 436 329 A 170 ILE HA A 170 ILE HB 1.0 1.379 2.163 437 330 A 181 ASN HB3 A 181 ASN HA 1.0 1.825 8.543 438 331 A 201 TYR H A 201 TYR HB2 1.0 1.279 1.919 439 332 A 146 TYR HB3 A 143 ASN HA 1.0 0.868 13.150 440 333 A 146 TYR HA A 146 TYR HB3 1.0 1.632 9.800 441 334 A 169 PHE HB2 A 173 TYR HB2 1.0 1.612 9.916 442 335 A 173 TYR HB3 A 173 TYR HB2 1.0 1.806 8.684 443 336 A 168 ASN H A 168 ASN HB3 1.0 1.423 2.279 444 337 A 168 ASN HB3 A 168 ASN HB2 1.0 1.887 8.009 445 338 A 168 ASN HB3 A 164 VAL HGy% 1.0 0.516 14.374 446 339 A 237 LYS HA A 240 TYR HB2 1.0 0.934 12.908 447 340 A 240 TYR HDx A 240 TYR HB2 1.0 1.577 2.743 448 340 A 240 TYR HDy A 240 TYR HB2 1.0 1.577 2.743 449 341 A 240 TYR HB2 A 260 LEU HDy% 1.0 1.105 12.247 450 342 A 240 TYR HA A 240 TYR HB2 1.0 1.464 10.676 451 343 A 240 TYR HDx A 240 TYR HB3 1.0 1.515 2.545 452 343 A 240 TYR HDy A 240 TYR HB3 1.0 1.515 2.545 453 344 A 150 ILE H A 150 ILE HB 1.0 1.983 6.751 454 345 A 147 ASN HA A 150 ILE HB 1.0 1.960 7.160 455 346 A 263 MET HA A 263 MET HB3 1.0 1.942 7.422 456 347 A 263 MET HG3 A 263 MET HB3 1.0 1.912 7.762 457 348 A 263 MET HG2 A 263 MET HB2 1.0 1.832 8.484 458 349 A 154 GLN HG2 A 154 GLN HB3 1.0 1.978 6.860 459 350 A 154 GLN H A 154 GLN HG3 1.0 1.997 6.315 460 351 A 154 GLN HB3 A 154 GLN HG3 1.0 1.989 6.605 461 352 A 247 TYR HEx A 246 LYS HB2 1.0 1.303 11.419 462 352 A 247 TYR HEy A 246 LYS HB2 1.0 1.303 11.419 463 353 A 247 TYR H A 246 LYS HB3 1.0 1.759 9.019 464 354 A 247 TYR HEx A 246 LYS HB3 1.0 1.589 10.041 465 354 A 247 TYR HEy A 246 LYS HB3 1.0 1.589 10.041 466 355 A 246 LYS HA A 246 LYS HB3 1.0 1.990 6.602 467 356 A 242 GLN HB3 A 246 LYS HB3 1.0 1.472 10.638 468 357 A 263 MET HA A 263 MET HG3 1.0 1.956 7.222 469 358 A 263 MET HG3 A 259 ARG HD3 1.0 1.266 11.578 470 359 A 193 LYS H A 193 LYS HB3 1.0 1.991 6.541 471 360 A 209 ASN HA A 208 LYS HB3 1.0 1.115 12.207 472 361 A 163 MET HB2 A 163 MET H 1.0 1.736 9.170 473 362 A 163 MET HB2 A 163 MET HG3 1.0 2.000 5.928 474 363 A 164 VAL HGy% A 163 MET HB2 1.0 1.845 8.381 475 364 A 230 LYS HA A 230 LYS HB2 1.0 1.944 7.394 476 365 A 230 LYS HB2 A 230 LYS H 1.0 1.795 8.769 477 366 A 243 VAL HGx% A 243 VAL HB 1.0 1.923 7.643 478 367 A 133 PRO HG3 A 133 PRO HB3 1.0 1.972 5.080 479 368 A 133 PRO HB3 A 133 PRO HA 1.0 1.751 9.075 480 369 A 164 VAL HB A 164 VAL HGx% 1.0 1.998 5.756 481 370 A 164 VAL HB A 164 VAL H 1.0 1.985 6.691 482 371 A 211 PRO HA A 211 PRO HB2 1.0 1.999 6.195 483 372 A 254 LYS HB2 A 254 LYS H 1.0 1.999 6.131 484 373 A 223 VAL HB A 223 VAL HGx% 1.0 1.992 6.512 485 374 A 206 VAL HB A 207 VAL H 1.0 1.789 8.809 486 375 A 206 VAL HGy% A 206 VAL HB 1.0 1.332 2.044 487 376 A 174 PRO HB3 A 174 PRO HG2 1.0 2.000 6.066 488 377 A 222 LYS HA A 225 VAL HB 1.0 1.392 2.198 489 378 A 215 LYS HA A 215 LYS HB3 1.0 1.767 8.959 490 379 A 215 LYS H A 215 LYS HB2 1.0 1.686 9.482 491 380 A 215 LYS HA A 215 LYS HB2 1.0 1.814 8.628 492 381 A 215 LYS HD2 A 215 LYS HB2 1.0 1.863 8.235 493 382 A 260 LEU H A 259 ARG HB3 1.0 1.503 10.487 494 383 A 259 ARG HB3 A 259 ARG H 1.0 1.691 9.453 495 384 A 195 LYS HA A 195 LYS HB2 1.0 1.636 9.782 496 385 A 180 PRO HB3 A 180 PRO HA 1.0 1.687 9.481 497 386 A 180 PRO HA A 180 PRO HB2 1.0 1.675 9.553 498 387 A 239 VAL HA A 242 GLN HB2 1.0 1.937 7.489 499 388 A 243 VAL H A 242 GLN HB3 1.0 1.752 9.066 500 389 A 239 VAL HA A 242 GLN HB3 1.0 1.823 8.555 501 390 A 193 LYS H A 195 LYS HB3 1.0 1.670 9.582 502 391 A 188 GLN HB3 A 188 GLN H 1.0 1.551 10.239 503 392 A 189 LEU H A 188 GLN HB2 1.0 1.185 11.919 504 393 A 195 LYS H A 195 LYS HD3 1.0 1.718 9.284 505 394 A 208 LYS HD3 A 208 LYS HA 1.0 1.908 7.812 506 395 A 241 GLN HA A 241 GLN HB2 1.0 1.911 7.779 507 396 A 238 ALA HA A 241 GLN HB2 1.0 1.422 2.276 508 397 A 241 GLN HB2 A 241 GLN H 1.0 1.413 2.255 509 398 A 154 GLN HB2 A 151 ALA HA 1.0 1.996 6.374 510 399 A 154 GLN HB3 A 154 GLN HA 1.0 1.964 7.102 511 400 A 210 TYR HA A 211 PRO HG2 1.0 1.153 12.051 512 401 A 211 PRO HB3 A 211 PRO HG2 1.0 1.646 9.722 513 402 A 173 TYR HA A 174 PRO HG2 1.0 1.618 9.880 514 403 A 211 PRO HD3 A 211 PRO HG2 1.0 1.972 6.984 515 404 A 174 PRO HB3 A 174 PRO HG3 1.0 1.928 7.592 516 405 A 229 ASP H A 228 GLN HB2 1.0 1.619 2.889 517 406 A 228 GLN HB2 A 228 GLN H 1.0 1.447 2.347 518 407 A 196 LYS HG3 A 196 LYS HG2 1.0 1.887 8.011 519 408 A 196 LYS HA A 196 LYS HG2 1.0 1.371 11.115 520 409 A 196 LYS HG3 A 196 LYS HA 1.0 1.731 9.203 521 410 A 150 ILE HG13 A 150 ILE HD1% 1.0 1.972 6.984 522 411 A 150 ILE HG13 A 150 ILE HA 1.0 1.629 9.819 523 412 A 158 ARG HG2 A 163 MET H 1.0 1.844 8.390 524 413 A 158 ARG HG2 A 152 LEU HA 1.0 1.988 6.632 525 414 A 246 LYS H A 246 LYS HG3 1.0 1.846 8.370 526 415 A 246 LYS HA A 246 LYS HG3 1.0 1.974 6.942 527 416 A 230 LYS HB2 A 230 LYS HG3 1.0 1.978 6.866 528 417 A 193 LYS H A 193 LYS HG2 1.0 1.833 8.479 529 418 A 212 LYS H A 212 LYS HG2 1.0 1.760 9.012 530 419 A 212 LYS HA A 212 LYS HG2 1.0 1.926 7.606 531 420 A 212 LYS HB3 A 212 LYS HG2 1.0 1.891 7.977 532 421 A 258 LYS HG3 A 258 LYS HA 1.0 1.991 6.555 533 422 A 195 LYS H A 193 LYS HG3 1.0 0.926 12.936 534 423 A 193 LYS HG3 A 193 LYS HA 1.0 1.629 9.815 535 424 A 193 LYS HE2 A 193 LYS HG3 1.0 1.914 7.748 536 425 A 193 LYS HG2 A 193 LYS HA 1.0 1.880 8.078 537 426 A 206 VAL HGy% A 184 TYR H 1.0 1.973 6.959 538 427 A 195 LYS HA A 195 LYS HG3 1.0 1.844 8.394 539 428 A 227 MET HE% A 233 THR HG2% 1.0 1.983 5.285 540 429 A 233 THR HB A 233 THR HG2% 1.0 1.967 5.003 541 430 A 233 THR HA A 233 THR HG2% 1.0 1.985 5.307 542 431 A 240 TYR HA A 239 VAL HGx% 1.0 1.289 11.481 543 432 A 239 VAL HGx% A 220 MET HB2 1.0 1.958 7.198 544 433 A 239 VAL HB A 239 VAL HGx% 1.0 2.000 5.946 545 434 A 243 VAL HGy% A 239 VAL HGx% 1.0 1.969 7.011 546 435 A 144 THR HG2% A 145 ASP H 1.0 1.392 2.198 547 436 A 144 THR H A 144 THR HG2% 1.0 1.336 2.056 548 437 A 144 THR HB A 144 THR HG2% 1.0 1.985 5.323 549 438 A 144 THR HA A 144 THR HG2% 1.0 1.979 5.205 550 439 A 182 ALA HB% A 144 THR HG2% 1.0 1.914 7.750 551 440 A 210 TYR HEx A 206 VAL HGx% 1.0 1.608 9.938 552 440 A 210 TYR HEy A 206 VAL HGx% 1.0 1.608 9.938 553 441 A 210 TYR HDy A 206 VAL HGx% 1.0 1.995 6.393 554 441 A 210 TYR HDx A 206 VAL HGx% 1.0 1.995 6.393 555 442 A 206 VAL HB A 206 VAL HGx% 1.0 2.000 6.010 556 443 A 262 ALA HA A 262 ALA HB% 1.0 1.922 4.500 557 444 A 259 ARG HD3 A 262 ALA HB% 1.0 1.668 9.590 558 445 A 219 ALA HB% A 203 PHE HDx 1.0 1.887 8.023 559 445 A 219 ALA HB% A 203 PHE HDy 1.0 1.887 8.023 560 446 A 184 TYR HDx A 219 ALA HB% 1.0 1.940 7.450 561 446 A 184 TYR HDy A 219 ALA HB% 1.0 1.940 7.450 562 447 A 219 ALA HB% A 203 PHE HA 1.0 1.908 7.804 563 448 A 219 ALA HB% A 219 ALA HA 1.0 1.993 5.551 564 449 A 219 ALA HB% A 223 VAL HB 1.0 1.636 9.778 565 450 A 219 ALA HB% A 215 LYS HD3 1.0 1.960 7.178 566 451 A 256 ALA HB% A 252 GLY H 1.0 1.638 9.766 567 452 A 240 TYR HA A 256 ALA HB% 1.0 1.953 7.271 568 453 A 253 ALA HA A 256 ALA HB% 1.0 1.998 6.266 569 454 A 256 ALA HB% A 221 PHE HB2 1.0 1.955 7.247 570 455 A 243 VAL HGx% A 256 ALA HB% 1.0 2.000 5.930 571 456 A 253 ALA HB% A 250 THR HA 1.0 1.993 6.473 572 457 A 253 ALA HB% A 248 PRO HA 1.0 1.851 8.327 573 458 A 253 ALA HB% A 253 ALA HA 1.0 1.999 5.799 574 459 A 243 VAL HGx% A 253 ALA HB% 1.0 1.999 6.177 575 460 A 217 ALA HB% A 250 THR HA 1.0 1.962 7.142 576 461 A 217 ALA HB% A 247 TYR HA 1.0 1.599 9.985 577 462 A 142 ALA HB% A 182 ALA H 1.0 1.999 5.843 578 463 A 142 ALA HB% A 142 ALA HA 1.0 1.984 5.302 579 464 A 142 ALA HB% A 143 ASN HA 1.0 1.874 8.132 580 465 A 216 ALA HB% A 220 MET H 1.0 1.547 10.261 581 466 A 247 TYR HEy A 216 ALA HB% 1.0 1.822 8.564 582 466 A 247 TYR HEx A 216 ALA HB% 1.0 1.822 8.564 583 467 A 211 PRO HA A 216 ALA HB% 1.0 1.919 7.699 584 468 A 200 ALA HB% A 197 ASP HA 1.0 1.988 6.616 585 469 A 200 ALA HB% A 200 ALA HA 1.0 1.987 5.377 586 470 A 200 ALA HB% A 226 ILE HD1% 1.0 1.998 6.276 587 471 A 238 ALA HB% A 238 ALA HA 1.0 1.945 4.725 588 472 A 148 ALA HA A 148 ALA HB% 1.0 1.936 4.640 589 473 A 149 ALA HB% A 148 ALA HB% 1.0 1.925 7.623 590 474 A 162 ALA HB% A 162 ALA H 1.0 1.996 5.654 591 475 A 151 ALA HA A 151 ALA HB% 1.0 1.906 4.360 592 476 A 170 ILE HG2% A 167 GLN HA 1.0 1.916 7.724 593 477 A 170 ILE HG2% A 170 ILE HB 1.0 1.993 5.511 594 478 A 170 ILE HG2% A 170 ILE HG12 1.0 1.976 5.154 595 479 A 153 VAL HGy% A 170 ILE HG2% 1.0 1.993 6.481 596 480 A 244 ILE H A 244 ILE HG2% 1.0 1.984 6.720 597 481 A 244 ILE HA A 244 ILE HG2% 1.0 1.999 5.839 598 482 A 244 ILE HG2% A 244 ILE HG13 1.0 1.232 1.810 599 483 A 149 ALA HB% A 149 ALA HA 1.0 1.984 5.302 600 484 A 191 TYR HEx A 226 ILE HG2% 1.0 1.942 7.428 601 484 A 191 TYR HEy A 226 ILE HG2% 1.0 1.942 7.428 602 485 A 200 ALA HA A 226 ILE HG2% 1.0 1.968 7.040 603 486 A 226 ILE HA A 226 ILE HG2% 1.0 1.949 7.327 604 487 A 226 ILE HG2% A 227 MET HG2 1.0 1.753 9.057 605 488 A 226 ILE HB A 226 ILE HG2% 1.0 1.996 5.666 606 489 A 170 ILE H A 170 ILE HD1% 1.0 1.376 2.156 607 490 A 170 ILE HD1% A 171 LYS H 1.0 1.383 2.173 608 491 A 170 ILE HA A 170 ILE HD1% 1.0 1.928 7.592 609 492 A 170 ILE HB A 170 ILE HD1% 1.0 1.975 5.143 610 493 A 170 ILE HG12 A 170 ILE HD1% 1.0 1.998 5.742 611 494 A 147 ASN HA A 150 ILE HD1% 1.0 1.707 9.355 612 495 A 150 ILE HD1% A 150 ILE HA 1.0 1.989 5.431 613 496 A 150 ILE HB A 150 ILE HD1% 1.0 1.921 7.665 614 497 A 133 PRO HD3 A 133 PRO HA 1.0 1.548 2.650 615 498 A 133 PRO HD3 A 133 PRO HD2 1.0 1.154 1.642 616 499 A 133 PRO HD3 A 133 PRO HG3 1.0 1.568 2.714 617 500 A 141 ASN HA A 138 MET HE% 1.0 1.670 3.080 618 501 A 138 MET HE% A 142 ALA H 1.0 1.692 3.168 619 502 A 140 GLY HA2 A 140 GLY HA3 1.0 1.254 1.860 620 503 A 141 ASN HB2 A 141 ASN H 1.0 1.625 2.913 621 504 A 141 ASN HA A 141 ASN HB2 1.0 1.540 2.624 622 505 A 178 TYR HEx A 143 ASN HA 1.0 1.563 2.699 623 505 A 178 TYR HEy A 143 ASN HA 1.0 1.563 2.699 624 506 A 143 ASN HB2 A 143 ASN HA 1.0 1.461 2.387 625 507 A 144 THR HB A 144 THR HA 1.0 1.524 2.574 626 508 A 146 TYR H A 144 THR HA 1.0 1.832 3.846 627 509 A 145 ASP H A 145 ASP HA 1.0 1.543 2.631 628 510 A 148 ALA HB% A 145 ASP HA 1.0 1.406 2.234 629 511 A 146 TYR HA A 150 ILE HD1% 1.0 1.908 4.380 630 512 A 146 TYR HB3 A 146 TYR HB2 1.0 1.665 3.063 631 513 A 146 TYR HB3 A 147 ASN H 1.0 1.761 3.477 632 514 A 147 ASN HA A 147 ASN HB3 1.0 1.506 2.520 633 515 A 144 THR HA A 147 ASN HB2 1.0 1.706 3.226 634 516 A 206 VAL HB A 184 TYR HB3 1.0 1.719 3.279 635 517 A 169 PHE HB3 A 149 ALA HB% 1.0 1.740 3.376 636 518 A 146 TYR HDx A 149 ALA HB% 1.0 1.789 3.609 637 518 A 146 TYR HDy A 149 ALA HB% 1.0 1.789 3.609 638 519 A 149 ALA HB% A 166 PHE HB3 1.0 1.795 3.643 639 520 A 149 ALA HB% A 166 PHE HB2 1.0 1.815 3.755 640 521 A 146 TYR HB3 A 149 ALA HB% 1.0 1.832 3.846 641 522 A 146 TYR HB2 A 149 ALA HB% 1.0 1.827 3.821 642 523 A 150 ILE HB A 150 ILE HA 1.0 1.573 2.729 643 524 A 150 ILE HG2% A 150 ILE HA 1.0 1.461 2.385 644 525 A 149 ALA HB% A 150 ILE HA 1.0 1.733 3.345 645 526 A 150 ILE HA A 152 LEU H 1.0 1.691 3.165 646 527 A 150 ILE HB A 150 ILE HG12 1.0 1.475 2.425 647 528 A 146 TYR HEy A 150 ILE HB 1.0 1.886 4.202 648 528 A 146 TYR HEx A 150 ILE HB 1.0 1.886 4.202 649 529 A 150 ILE HD1% A 150 ILE HG12 1.0 1.319 2.013 650 530 A 150 ILE HG2% A 150 ILE HD1% 1.0 1.273 1.903 651 531 A 150 ILE HD1% A 185 TRP HB2 1.0 1.736 3.356 652 532 A 150 ILE HD1% A 185 TRP HB3 1.0 1.778 3.558 653 533 A 150 ILE HD1% A 166 PHE HB3 1.0 1.789 3.611 654 534 A 166 PHE HA A 150 ILE HD1% 1.0 1.895 4.275 655 535 A 146 TYR HEx A 150 ILE HD1% 1.0 1.573 2.731 656 535 A 146 TYR HEy A 150 ILE HD1% 1.0 1.573 2.731 657 536 A 149 ALA HB% A 150 ILE HD1% 1.0 1.692 3.172 658 537 A 150 ILE HG12 A 185 TRP HB2 1.0 1.512 2.536 659 538 A 150 ILE HG12 A 185 TRP HB3 1.0 1.564 2.702 660 539 A 185 TRP HD1 A 150 ILE HG12 1.0 1.626 2.914 661 540 A 185 TRP H A 150 ILE HG12 1.0 1.772 3.528 662 541 A 150 ILE HG2% A 150 ILE HG12 1.0 1.362 2.120 663 542 A 150 ILE HG2% A 150 ILE HB 1.0 1.335 2.053 664 543 A 162 ALA HB% A 150 ILE HG2% 1.0 1.570 2.720 665 544 A 150 ILE HG2% A 185 TRP HB2 1.0 1.551 2.659 666 545 A 146 TYR HDx A 150 ILE HG2% 1.0 1.759 3.461 667 545 A 146 TYR HDy A 150 ILE HG2% 1.0 1.759 3.461 668 546 A 149 ALA HB% A 150 ILE HG2% 1.0 1.717 3.275 669 547 A 152 LEU HDy% A 152 LEU HB2 1.0 1.616 2.876 670 548 A 152 LEU HDx% A 152 LEU HB2 1.0 1.598 2.818 671 549 A 162 ALA HB% A 152 LEU HB2 1.0 1.604 2.834 672 550 A 162 ALA HA A 152 LEU HB2 1.0 1.750 3.420 673 551 A 152 LEU HB2 A 153 VAL H 1.0 1.784 3.588 674 552 A 152 LEU HB2 A 152 LEU H 1.0 1.711 3.247 675 553 A 152 LEU HB3 A 153 VAL H 1.0 1.720 3.284 676 554 A 152 LEU HB3 A 152 LEU H 1.0 1.657 3.029 677 555 A 152 LEU HDy% A 152 LEU HA 1.0 1.299 1.963 678 556 A 152 LEU HDy% A 158 ARG HB3 1.0 1.469 2.409 679 557 A 158 ARG HG2 A 152 LEU HDy% 1.0 1.402 2.224 680 558 A 153 VAL HA A 153 VAL H 1.0 1.508 2.524 681 559 A 156 LYS H A 156 LYS HA 1.0 1.581 2.759 682 560 A 158 ARG HA A 159 GLN H 1.0 1.628 2.924 683 561 A 158 ARG HA A 158 ARG HB2 1.0 1.567 2.711 684 562 A 158 ARG HA A 158 ARG HG3 1.0 1.602 2.830 685 563 A 158 ARG HA A 158 ARG HB3 1.0 1.739 3.373 686 564 A 188 GLN HA A 223 VAL HGy% 1.0 1.532 2.600 687 565 A 153 VAL HGy% A 159 GLN HA 1.0 1.624 2.906 688 566 A 163 MET HB3 A 160 ASP HA 1.0 1.497 2.491 689 567 A 163 MET H A 160 ASP HA 1.0 1.619 2.891 690 568 A 197 ASP HB2 A 198 ASP H 1.0 1.618 2.884 691 569 A 161 ASP HA A 164 VAL HGx% 1.0 1.503 2.509 692 570 A 161 ASP HA A 164 VAL HGy% 1.0 1.619 2.889 693 571 A 152 LEU HDx% A 161 ASP HB2 1.0 1.647 2.991 694 572 A 162 ALA HA A 165 ALA H 1.0 1.649 2.999 695 573 A 162 ALA HA A 164 VAL H 1.0 1.768 3.508 696 574 A 162 ALA HB% A 163 MET H 1.0 1.490 2.472 697 575 A 162 ALA HB% A 162 ALA HA 1.0 1.361 2.119 698 576 A 162 ALA HB% A 166 PHE HB2 1.0 1.719 3.285 699 577 A 153 VAL HGy% A 162 ALA HB% 1.0 1.375 2.153 700 578 A 153 VAL HGx% A 162 ALA HB% 1.0 1.612 2.866 701 579 A 163 MET H A 163 MET HE% 1.0 1.667 3.067 702 580 A 165 ALA HA A 152 LEU HDx% 1.0 1.758 3.460 703 581 A 166 PHE H A 165 ALA HB% 1.0 1.450 2.354 704 582 A 165 ALA H A 165 ALA HB% 1.0 1.358 2.110 705 583 A 166 PHE HA A 165 ALA HB% 1.0 1.693 3.171 706 584 A 149 ALA HA A 165 ALA HB% 1.0 1.461 2.387 707 585 A 166 PHE HB2 A 165 ALA HB% 1.0 1.634 2.942 708 586 A 149 ALA HB% A 165 ALA HB% 1.0 1.376 2.156 709 587 A 152 LEU HDx% A 165 ALA HB% 1.0 1.402 2.224 710 588 A 162 ALA HA A 165 ALA HB% 1.0 1.441 2.331 711 589 A 165 ALA HA A 165 ALA HB% 1.0 1.332 2.046 712 590 A 166 PHE HA A 166 PHE HB3 1.0 1.604 2.838 713 591 A 166 PHE HA A 166 PHE HB2 1.0 1.617 2.883 714 592 A 166 PHE HA A 168 ASN HB3 1.0 1.837 3.879 715 593 A 166 PHE HA A 150 ILE HG2% 1.0 1.786 3.600 716 594 A 168 ASN HA A 169 PHE H 1.0 1.698 3.194 717 595 A 168 ASN HB3 A 169 PHE H 1.0 1.743 3.387 718 596 A 169 PHE HB3 A 169 PHE HA 1.0 1.622 2.898 719 597 A 169 PHE HB2 A 166 PHE HDy 1.0 1.831 3.845 720 597 A 169 PHE HB2 A 166 PHE HDx 1.0 1.831 3.845 721 598 A 169 PHE HB2 A 169 PHE HA 1.0 1.713 3.255 722 599 A 169 PHE HB2 A 169 PHE HB3 1.0 1.663 3.053 723 600 A 169 PHE HB2 A 166 PHE HB3 1.0 1.832 3.848 724 601 A 166 PHE HDy A 169 PHE HB3 1.0 1.883 4.179 725 601 A 166 PHE HDx A 169 PHE HB3 1.0 1.883 4.179 726 602 A 169 PHE HB3 A 168 ASN H 1.0 1.937 4.649 727 603 A 182 ALA HB% A 169 PHE HB3 1.0 1.903 4.341 728 604 A 167 GLN HA A 170 ILE HD1% 1.0 1.515 2.545 729 605 A 169 PHE HB2 A 170 ILE HD1% 1.0 1.766 3.500 730 606 A 170 ILE HD1% A 166 PHE HB3 1.0 1.753 3.433 731 607 A 170 ILE HG2% A 170 ILE HD1% 1.0 1.266 1.886 732 608 A 170 ILE HG12 A 171 LYS H 1.0 1.768 3.510 733 609 A 170 ILE HA A 170 ILE HG12 1.0 1.710 3.244 734 610 A 170 ILE HG12 A 170 ILE HG13 1.0 1.577 2.743 735 611 A 170 ILE HG2% A 182 ALA H 1.0 1.672 3.088 736 612 A 196 LYS H A 196 LYS HD3 1.0 1.541 2.629 737 613 A 174 PRO HD2 A 172 ASN HA 1.0 1.711 3.251 738 614 A 172 ASN HA A 173 TYR H 1.0 1.573 2.731 739 615 A 172 ASN HB3 A 172 ASN HA 1.0 1.424 2.284 740 616 A 174 PRO HB3 A 175 ASP H 1.0 1.778 3.558 741 617 A 174 PRO HD2 A 174 PRO HB3 1.0 1.588 2.780 742 618 A 243 VAL HGy% A 243 VAL HB 1.0 1.486 2.458 743 619 A 174 PRO HD2 A 173 TYR H 1.0 1.718 3.278 744 620 A 174 PRO HD2 A 175 ASP H 1.0 1.745 3.399 745 621 A 174 PRO HD3 A 172 ASN HA 1.0 1.791 3.619 746 622 A 178 TYR H A 177 THR HG2% 1.0 1.694 3.176 747 623 A 178 TYR HA A 177 THR HG2% 1.0 1.598 2.814 748 624 A 178 TYR HB3 A 180 PRO HD3 1.0 1.861 4.029 749 625 A 181 ASN HB2 A 180 PRO HD3 1.0 1.851 3.967 750 626 A 181 ASN HB3 A 180 PRO HD2 1.0 1.882 4.174 751 627 A 178 TYR HDx A 180 PRO HD2 1.0 1.932 4.594 752 627 A 178 TYR HDy A 180 PRO HD2 1.0 1.932 4.594 753 628 A 180 PRO HD2 A 181 ASN H 1.0 1.661 3.043 754 629 A 180 PRO HD2 A 182 ALA H 1.0 1.912 4.408 755 630 A 178 TYR HA A 181 ASN HB3 1.0 1.813 3.743 756 631 A 184 TYR HDx A 182 ALA HA 1.0 1.766 3.500 757 631 A 184 TYR HDy A 182 ALA HA 1.0 1.766 3.500 758 632 A 146 TYR HDx A 182 ALA HA 1.0 1.861 4.029 759 632 A 146 TYR HDy A 182 ALA HA 1.0 1.861 4.029 760 633 A 146 TYR HEy A 182 ALA HA 1.0 1.680 3.120 761 633 A 146 TYR HEx A 182 ALA HA 1.0 1.680 3.120 762 634 A 182 ALA HB% A 170 ILE H 1.0 1.713 3.257 763 635 A 182 ALA HB% A 169 PHE HDx 1.0 1.571 2.721 764 635 A 182 ALA HB% A 169 PHE HDy 1.0 1.571 2.721 765 636 A 182 ALA HB% A 146 TYR HEx 1.0 1.645 2.983 766 636 A 182 ALA HB% A 146 TYR HEy 1.0 1.645 2.983 767 637 A 182 ALA HB% A 169 PHE HB2 1.0 1.670 3.080 768 638 A 182 ALA HB% A 166 PHE HB3 1.0 1.627 2.917 769 639 A 182 ALA HB% A 170 ILE HG2% 1.0 1.423 2.279 770 640 A 182 ALA HB% A 150 ILE HG2% 1.0 1.736 3.358 771 641 A 184 TYR HA A 187 GLY H 1.0 1.757 3.451 772 642 A 184 TYR HA A 203 PHE HA 1.0 1.782 3.576 773 643 A 206 VAL HB A 184 TYR HA 1.0 1.789 3.613 774 644 A 184 TYR HA A 215 LYS HE3 1.0 1.823 3.795 775 645 A 184 TYR HA A 187 GLY HA3 1.0 1.768 3.504 776 646 A 184 TYR HA A 206 VAL HGx% 1.0 1.750 3.420 777 647 A 185 TRP HA A 184 TYR HEx 1.0 1.816 3.758 778 647 A 185 TRP HA A 184 TYR HEy 1.0 1.816 3.758 779 648 A 185 TRP HA A 185 TRP HB3 1.0 1.535 2.607 780 649 A 184 TYR HDx A 185 TRP HB2 1.0 1.869 4.085 781 649 A 184 TYR HDy A 185 TRP HB2 1.0 1.869 4.085 782 650 A 184 TYR HDx A 185 TRP HB3 1.0 1.872 4.106 783 650 A 184 TYR HDy A 185 TRP HB3 1.0 1.872 4.106 784 651 A 187 GLY HA2 A 187 GLY H 1.0 1.657 3.029 785 652 A 170 ILE HD1% A 170 ILE HG13 1.0 1.558 2.680 786 653 A 228 GLN HG3 A 228 GLN H 1.0 1.774 3.534 787 654 A 228 GLN HG3 A 229 ASP H 1.0 1.865 4.053 788 655 A 257 GLN HG3 A 244 ILE HD1% 1.0 1.662 3.048 789 656 A 169 PHE HDy A 178 TYR HB3 1.0 1.750 3.426 790 656 A 169 PHE HDx A 178 TYR HB3 1.0 1.750 3.426 791 657 A 191 TYR H A 190 ASN HB2 1.0 1.795 3.643 792 658 A 202 TYR HEx A 190 ASN HB3 1.0 1.704 3.218 793 658 A 202 TYR HEy A 190 ASN HB3 1.0 1.704 3.218 794 659 A 193 LYS H A 191 TYR HA 1.0 1.758 3.462 795 660 A 191 TYR HDx A 191 TYR HA 1.0 1.567 2.711 796 660 A 191 TYR HDy A 191 TYR HA 1.0 1.567 2.711 797 661 A 191 TYR HA A 195 LYS H 1.0 1.776 3.548 798 662 A 191 TYR HA A 195 LYS HB3 1.0 1.695 3.181 799 663 A 191 TYR HA A 195 LYS HG2 1.0 1.751 3.425 800 664 A 191 TYR HDx A 191 TYR HB2 1.0 1.700 3.202 801 664 A 191 TYR HDy A 191 TYR HB2 1.0 1.700 3.202 802 665 A 188 GLN HA A 191 TYR HB2 1.0 1.717 3.271 803 666 A 192 ASN HA A 194 GLY H 1.0 1.651 3.009 804 667 A 193 LYS HE2 A 193 LYS HA 1.0 1.580 2.752 805 668 A 193 LYS HE3 A 193 LYS HA 1.0 1.538 2.618 806 669 A 230 LYS H A 230 LYS HG2 1.0 1.628 2.922 807 670 A 193 LYS HG2 A 190 ASN HA 1.0 1.551 2.659 808 671 A 196 LYS HD3 A 194 GLY HA2 1.0 1.808 3.714 809 672 A 194 GLY HA2 A 196 LYS HD2 1.0 1.827 3.825 810 673 A 196 LYS HG2 A 194 GLY HA2 1.0 1.796 3.650 811 674 A 196 LYS HG3 A 194 GLY HA2 1.0 1.878 4.142 812 675 A 194 GLY HA2 A 196 LYS HB3 1.0 1.837 3.881 813 676 A 195 LYS HA A 195 LYS HB3 1.0 1.722 3.292 814 677 A 237 LYS HE3 A 237 LYS HB2 1.0 1.338 2.058 815 678 A 197 ASP HB3 A 198 ASP H 1.0 1.612 2.864 816 679 A 199 ALA HB% A 195 LYS HB3 1.0 1.535 2.607 817 680 A 199 ALA HB% A 190 ASN HB2 1.0 1.583 2.767 818 681 A 199 ALA HB% A 187 GLY HA2 1.0 1.607 2.849 819 682 A 202 TYR HDx A 199 ALA HB% 1.0 1.667 3.067 820 682 A 202 TYR HDy A 199 ALA HB% 1.0 1.667 3.067 821 683 A 199 ALA HB% A 190 ASN H 1.0 1.605 2.839 822 684 A 199 ALA HB% A 203 PHE H 1.0 1.722 3.296 823 685 A 200 ALA HB% A 201 TYR H 1.0 1.440 2.326 824 686 A 200 ALA HB% A 196 LYS HA 1.0 1.684 3.136 825 687 A 201 TYR HA A 204 ALA HB% 1.0 1.495 2.487 826 688 A 201 TYR HA A 201 TYR HB3 1.0 1.534 2.606 827 689 A 202 TYR HDx A 202 TYR HA 1.0 1.441 2.331 828 689 A 202 TYR HDy A 202 TYR HA 1.0 1.441 2.331 829 690 A 201 TYR HEy A 202 TYR HA 1.0 1.727 3.321 830 690 A 201 TYR HEx A 202 TYR HA 1.0 1.727 3.321 831 691 A 201 TYR HDx A 202 TYR HA 1.0 1.684 3.136 832 691 A 201 TYR HDy A 202 TYR HA 1.0 1.684 3.136 833 692 A 202 TYR H A 202 TYR HB3 1.0 1.694 3.178 834 693 A 206 VAL HB A 203 PHE HA 1.0 1.695 3.179 835 694 A 203 PHE HA A 203 PHE H 1.0 1.551 2.657 836 695 A 203 PHE HA A 203 PHE HB2 1.0 1.572 2.724 837 696 A 203 PHE HDy A 203 PHE HB3 1.0 1.705 3.223 838 696 A 203 PHE HDx A 203 PHE HB3 1.0 1.705 3.223 839 697 A 203 PHE HB3 A 203 PHE HB2 1.0 1.619 2.889 840 698 A 203 PHE HDy A 203 PHE HB2 1.0 1.670 3.080 841 698 A 203 PHE HDx A 203 PHE HB2 1.0 1.670 3.080 842 699 A 204 ALA HB% A 204 ALA H 1.0 1.328 2.034 843 700 A 206 VAL HA A 209 ASN HB3 1.0 1.664 3.056 844 701 A 206 VAL HGy% A 206 VAL HGx% 1.0 1.320 2.014 845 702 A 206 VAL HGx% A 215 LYS HE3 1.0 1.691 3.167 846 703 A 184 TYR HB3 A 206 VAL HGx% 1.0 1.661 3.047 847 704 A 206 VAL HGx% A 183 ASN HB2 1.0 1.703 3.215 848 705 A 184 TYR HB2 A 206 VAL HGx% 1.0 1.564 2.702 849 706 A 181 ASN HA A 206 VAL HGx% 1.0 1.616 2.880 850 707 A 206 VAL HGx% A 184 TYR H 1.0 1.682 3.128 851 708 A 207 VAL HA A 216 ALA HA 1.0 1.652 3.012 852 709 A 207 VAL HA A 207 VAL HB 1.0 1.589 2.783 853 710 A 208 LYS HB3 A 208 LYS HG3 1.0 1.473 2.419 854 711 A 247 TYR HB2 A 246 LYS HB2 1.0 1.857 4.003 855 712 A 208 LYS HB2 A 208 LYS HG2 1.0 1.537 2.613 856 713 A 208 LYS HB2 A 208 LYS H 1.0 1.505 2.515 857 714 A 209 ASN HA A 208 LYS HG2 1.0 1.654 3.020 858 715 A 210 TYR HA A 212 LYS HG3 1.0 1.837 3.879 859 716 A 210 TYR HA A 209 ASN HB2 1.0 1.874 4.118 860 717 A 210 TYR HDy A 210 TYR HB3 1.0 1.655 3.021 861 717 A 210 TYR HDx A 210 TYR HB3 1.0 1.655 3.021 862 718 A 210 TYR HDy A 210 TYR HB2 1.0 1.619 2.891 863 718 A 210 TYR HDx A 210 TYR HB2 1.0 1.619 2.891 864 719 A 210 TYR HA A 210 TYR HB3 1.0 1.737 3.359 865 720 A 210 TYR HA A 210 TYR HB2 1.0 1.784 3.586 866 721 A 174 PRO HB2 A 175 ASP H 1.0 1.711 3.245 867 722 A 164 VAL HB A 164 VAL HGy% 1.0 1.352 2.094 868 723 A 211 PRO HB3 A 211 PRO HD2 1.0 1.743 3.387 869 724 A 210 TYR HA A 211 PRO HB3 1.0 1.925 4.525 870 725 A 211 PRO HB3 A 212 LYS HG3 1.0 1.705 3.225 871 726 A 211 PRO HD2 A 212 LYS HG3 1.0 1.825 3.809 872 727 A 211 PRO HB3 A 211 PRO HD3 1.0 1.682 3.126 873 728 A 211 PRO HD3 A 212 LYS HG3 1.0 1.761 3.475 874 729 A 210 TYR HA A 211 PRO HG3 1.0 1.813 3.741 875 730 A 212 LYS HB3 A 212 LYS HG3 1.0 1.427 2.289 876 731 A 212 LYS HA A 212 LYS HB2 1.0 1.633 2.939 877 732 A 212 LYS H A 212 LYS HG3 1.0 1.691 3.165 878 733 A 214 PRO HD3 A 214 PRO HB3 1.0 1.616 2.880 879 734 A 215 LYS H A 214 PRO HD2 1.0 1.775 3.545 880 735 A 218 ASP HB2 A 215 LYS HA 1.0 1.695 3.179 881 736 A 184 TYR HDx A 215 LYS HA 1.0 1.849 3.955 882 736 A 184 TYR HDy A 215 LYS HA 1.0 1.849 3.955 883 737 A 184 TYR HEx A 215 LYS HA 1.0 1.893 4.257 884 737 A 184 TYR HEy A 215 LYS HA 1.0 1.893 4.257 885 738 A 215 LYS HA A 217 ALA H 1.0 1.775 3.543 886 739 A 184 TYR HDx A 215 LYS HB2 1.0 1.821 3.785 887 739 A 184 TYR HDy A 215 LYS HB2 1.0 1.821 3.785 888 740 A 184 TYR HDx A 215 LYS HB3 1.0 1.829 3.833 889 740 A 184 TYR HDy A 215 LYS HB3 1.0 1.829 3.833 890 741 A 215 LYS HD2 A 215 LYS HB3 1.0 1.593 2.799 891 742 A 207 VAL H A 215 LYS HE2 1.0 1.752 3.428 892 743 A 219 ALA HB% A 215 LYS HE2 1.0 1.709 3.239 893 744 A 207 VAL H A 215 LYS HE3 1.0 1.810 3.724 894 745 A 187 GLY HA3 A 215 LYS HE3 1.0 1.562 2.692 895 746 A 216 ALA HB% A 217 ALA H 1.0 1.484 2.454 896 747 A 217 ALA HA A 243 VAL HGx% 1.0 1.604 2.838 897 748 A 217 ALA HA A 220 MET HG2 1.0 1.754 3.436 898 749 A 217 ALA HA A 220 MET HB2 1.0 1.677 3.107 899 750 A 220 MET HB3 A 217 ALA HA 1.0 1.679 3.117 900 751 A 217 ALA HA A 243 VAL HGy% 1.0 1.593 2.797 901 752 A 217 ALA HA A 252 GLY H 1.0 1.880 4.160 902 753 A 217 ALA HB% A 252 GLY HA2 1.0 1.379 2.161 903 754 A 247 TYR HB3 A 217 ALA HB% 1.0 1.449 2.351 904 755 A 152 LEU HDy% A 155 ASP HB3 1.0 1.743 3.391 905 756 A 155 ASP HB3 A 158 ARG HB2 1.0 1.652 3.012 906 757 A 158 ARG HG2 A 155 ASP HB3 1.0 1.740 3.378 907 758 A 218 ASP HB2 A 218 ASP HB3 1.0 1.443 2.333 908 759 A 218 ASP HB3 A 219 ALA HA 1.0 1.844 3.920 909 760 A 218 ASP HB2 A 217 ALA H 1.0 1.867 4.069 910 761 A 219 ALA HA A 221 PHE H 1.0 1.811 3.729 911 762 A 219 ALA HA A 224 GLY H 1.0 1.840 3.894 912 763 A 219 ALA HA A 223 VAL HGy% 1.0 1.603 2.833 913 764 A 219 ALA HB% A 203 PHE HB3 1.0 1.614 2.872 914 765 A 219 ALA HB% A 215 LYS HE3 1.0 1.570 2.720 915 766 A 219 ALA HB% A 223 VAL HGy% 1.0 1.352 2.094 916 767 A 219 ALA HB% A 203 PHE HB2 1.0 1.591 2.791 917 768 A 219 ALA HB% A 184 TYR HB2 1.0 1.704 3.216 918 769 A 220 MET HA A 221 PHE H 1.0 1.734 3.346 919 770 A 220 MET HA A 224 GLY H 1.0 1.785 3.593 920 771 A 220 MET HA A 220 MET HG3 1.0 1.426 2.290 921 772 A 220 MET HA A 220 MET HB2 1.0 1.523 2.569 922 773 A 256 ALA HB% A 221 PHE HA 1.0 1.695 3.181 923 774 A 243 VAL HGy% A 221 PHE HA 1.0 1.540 2.626 924 775 A 221 PHE HDx A 221 PHE HA 1.0 1.567 2.713 925 775 A 221 PHE HDy A 221 PHE HA 1.0 1.567 2.713 926 776 A 240 TYR HDx A 221 PHE HA 1.0 1.633 2.939 927 776 A 240 TYR HDy A 221 PHE HA 1.0 1.633 2.939 928 777 A 240 TYR HEx A 221 PHE HA 1.0 1.733 3.345 929 777 A 240 TYR HEy A 221 PHE HA 1.0 1.733 3.345 930 778 A 206 VAL HGx% A 210 TYR HB3 1.0 1.692 3.170 931 779 A 222 LYS HA A 224 GLY H 1.0 1.849 3.951 932 780 A 221 PHE HDx A 222 LYS HA 1.0 1.843 3.917 933 780 A 221 PHE HDy A 222 LYS HA 1.0 1.843 3.917 934 781 A 191 TYR HDx A 223 VAL HA 1.0 1.924 4.518 935 781 A 191 TYR HDy A 223 VAL HA 1.0 1.924 4.518 936 782 A 223 VAL HA A 226 ILE HG2% 1.0 1.562 2.692 937 783 A 226 ILE HA A 229 ASP HB3 1.0 1.563 2.697 938 784 A 226 ILE HB A 226 ILE H 1.0 1.603 2.833 939 785 A 225 VAL HGx% A 226 ILE HB 1.0 1.801 3.673 940 786 A 226 ILE HD1% A 226 ILE HG2% 1.0 1.327 2.033 941 787 A 226 ILE HD1% A 226 ILE HG13 1.0 1.312 1.996 942 788 A 226 ILE HD1% A 230 LYS HG2 1.0 1.281 1.923 943 789 A 226 ILE HD1% A 229 ASP HB3 1.0 1.692 3.168 944 790 A 226 ILE HD1% A 229 ASP H 1.0 1.825 3.805 945 791 A 227 MET HA A 230 LYS HG2 1.0 1.444 2.340 946 792 A 226 ILE HD1% A 227 MET HA 1.0 1.574 2.732 947 793 A 227 MET HE% A 237 LYS HG2 1.0 1.185 1.709 948 794 A 236 ALA HB% A 227 MET HE% 1.0 1.245 1.841 949 795 A 227 MET HE% A 227 MET HG3 1.0 1.520 2.558 950 796 A 227 MET HE% A 237 LYS HA 1.0 1.448 2.350 951 797 A 233 THR HA A 227 MET HE% 1.0 1.374 2.148 952 798 A 227 MET HE% A 228 GLN H 1.0 1.620 2.890 953 799 A 227 MET HE% A 237 LYS H 1.0 1.413 2.251 954 800 A 240 TYR HEy A 227 MET HE% 1.0 1.348 2.084 955 800 A 240 TYR HEx A 227 MET HE% 1.0 1.348 2.084 956 801 A 228 GLN HA A 233 THR HG2% 1.0 1.615 2.877 957 802 A 228 GLN HA A 228 GLN HB3 1.0 1.551 2.659 958 803 A 228 GLN HA A 231 GLY H 1.0 1.664 3.054 959 804 A 228 GLN HA A 228 GLN HG2 1.0 1.622 2.902 960 805 A 228 GLN HG3 A 228 GLN HG2 1.0 1.442 2.334 961 806 A 218 ASP HA A 252 GLY H 1.0 1.694 3.176 962 807 A 230 LYS H A 230 LYS HB3 1.0 1.521 2.565 963 808 A 230 LYS HB3 A 230 LYS HE2 1.0 1.570 2.720 964 809 A 231 GLY HA3 A 233 THR H 1.0 1.732 3.338 965 810 A 236 ALA HB% A 232 ASP HA 1.0 1.883 4.185 966 811 A 227 MET HE% A 232 ASP HA 1.0 1.842 3.914 967 812 A 233 THR HA A 228 GLN H 1.0 1.822 3.792 968 813 A 234 ALA H A 233 THR HA 1.0 1.729 3.325 969 814 A 233 THR HA A 237 LYS H 1.0 1.707 3.231 970 815 A 233 THR HA A 233 THR H 1.0 1.502 2.508 971 816 A 233 THR HA A 228 GLN HB3 1.0 1.712 3.250 972 817 A 233 THR HA A 237 LYS HB3 1.0 1.674 3.098 973 818 A 240 TYR HEx A 233 THR HA 1.0 1.939 4.667 974 818 A 240 TYR HEy A 233 THR HA 1.0 1.939 4.667 975 819 A 233 THR HG2% A 228 GLN HG2 1.0 1.506 2.516 976 820 A 233 THR HG2% A 233 THR H 1.0 1.428 2.294 977 821 A 234 ALA H A 233 THR HG2% 1.0 1.613 2.865 978 822 A 234 ALA H A 234 ALA HB% 1.0 1.348 2.084 979 823 A 234 ALA HB% A 232 ASP HA 1.0 1.738 3.370 980 824 A 239 VAL HGy% A 236 ALA HA 1.0 1.528 2.584 981 825 A 256 ALA HA A 259 ARG HB3 1.0 1.569 2.719 982 826 A 236 ALA HA A 239 VAL H 1.0 1.625 2.909 983 827 A 236 ALA HB% A 227 MET HG3 1.0 1.492 2.476 984 828 A 236 ALA HB% A 232 ASP HB3 1.0 1.474 2.422 985 829 A 236 ALA HB% A 236 ALA HA 1.0 1.269 1.893 986 830 A 217 ALA HB% A 253 ALA H 1.0 1.465 2.397 987 831 A 236 ALA HB% A 236 ALA H 1.0 1.384 2.174 988 832 A 240 TYR HEx A 237 LYS HA 1.0 1.710 3.244 989 832 A 240 TYR HEy A 237 LYS HA 1.0 1.710 3.244 990 833 A 237 LYS HA A 238 ALA H 1.0 1.692 3.168 991 834 A 237 LYS HB3 A 237 LYS H 1.0 1.414 2.254 992 835 A 240 TYR HDx A 237 LYS HB2 1.0 1.722 3.294 993 835 A 240 TYR HDy A 237 LYS HB2 1.0 1.722 3.294 994 836 A 191 TYR HEx A 196 LYS HD3 1.0 1.694 3.176 995 836 A 191 TYR HEy A 196 LYS HD3 1.0 1.694 3.176 996 837 A 240 TYR HEx A 237 LYS HE2 1.0 1.733 3.343 997 837 A 240 TYR HEy A 237 LYS HE2 1.0 1.733 3.343 998 838 A 237 LYS H A 237 LYS HG3 1.0 1.691 3.163 999 839 A 237 LYS HA A 237 LYS HG3 1.0 1.679 3.115 1000 840 A 240 TYR HDx A 237 LYS HG2 1.0 1.737 3.361 1001 840 A 240 TYR HDy A 237 LYS HG2 1.0 1.737 3.361 1002 841 A 238 ALA HB% A 239 VAL H 1.0 1.384 2.176 1003 842 A 239 VAL HGy% A 239 VAL H 1.0 1.339 2.063 1004 843 A 239 VAL HGx% A 221 PHE HA 1.0 1.681 3.125 1005 844 A 240 TYR HDx A 239 VAL HGx% 1.0 1.673 3.089 1006 844 A 240 TYR HDy A 239 VAL HGx% 1.0 1.673 3.089 1007 845 A 240 TYR HA A 240 TYR H 1.0 1.659 3.041 1008 846 A 243 VAL HGy% A 240 TYR HA 1.0 1.546 2.642 1009 847 A 241 GLN HA A 244 ILE HD1% 1.0 1.472 2.418 1010 848 A 238 ALA HB% A 241 GLN HB2 1.0 1.788 3.606 1011 849 A 246 LYS H A 242 GLN HA 1.0 1.701 3.203 1012 850 A 243 VAL HA A 247 TYR HB2 1.0 1.670 3.078 1013 851 A 244 ILE HA A 244 ILE HD1% 1.0 1.587 2.779 1014 852 A 244 ILE HA A 248 PRO HA 1.0 1.739 3.373 1015 853 A 240 TYR HDx A 244 ILE HD1% 1.0 1.795 3.639 1016 853 A 240 TYR HDy A 244 ILE HD1% 1.0 1.795 3.639 1017 854 A 244 ILE HD1% A 242 GLN H 1.0 1.839 3.887 1018 855 A 243 VAL H A 244 ILE HD1% 1.0 1.830 3.838 1019 856 A 241 GLN H A 244 ILE HD1% 1.0 1.806 3.700 1020 857 A 240 TYR HA A 244 ILE HD1% 1.0 1.814 3.748 1021 858 A 240 TYR HB3 A 244 ILE HD1% 1.0 1.719 3.285 1022 859 A 243 VAL HB A 244 ILE HD1% 1.0 1.509 2.529 1023 860 A 244 ILE HB A 244 ILE HD1% 1.0 1.318 2.010 1024 861 A 256 ALA HB% A 244 ILE HD1% 1.0 1.400 2.218 1025 862 A 244 ILE HG2% A 257 GLN HG2 1.0 1.574 2.734 1026 863 A 245 SER H A 246 LYS HB3 1.0 1.875 4.123 1027 864 A 242 GLN HA A 246 LYS HB3 1.0 1.841 3.903 1028 865 A 247 TYR HDx A 246 LYS HB2 1.0 1.675 3.099 1029 865 A 247 TYR HDy A 246 LYS HB2 1.0 1.675 3.099 1030 866 A 247 TYR H A 246 LYS HB2 1.0 1.669 3.079 1031 867 A 247 TYR HDx A 247 TYR HA 1.0 1.491 2.473 1032 867 A 247 TYR HDy A 247 TYR HA 1.0 1.491 2.473 1033 868 A 247 TYR H A 247 TYR HA 1.0 1.587 2.779 1034 869 A 243 VAL HGx% A 247 TYR HA 1.0 1.796 3.646 1035 870 A 247 TYR HB2 A 247 TYR HA 1.0 1.769 3.511 1036 871 A 249 GLY HA3 A 254 LYS HG3 1.0 1.847 3.943 1037 872 A 250 THR HA A 249 GLY HA2 1.0 1.906 4.364 1038 873 A 249 GLY HA3 A 254 LYS HE3 1.0 1.921 4.487 1039 874 A 249 GLY HA2 A 254 LYS HE2 1.0 1.914 4.424 1040 875 A 248 PRO HB2 A 249 GLY HA2 1.0 1.831 3.845 1041 876 A 218 ASP H A 251 ASP HB2 1.0 1.783 3.583 1042 877 A 251 ASP HB2 A 252 GLY H 1.0 1.603 2.833 1043 878 A 214 PRO HB3 A 251 ASP HB2 1.0 1.653 3.015 1044 879 A 251 ASP HB3 A 252 GLY H 1.0 1.595 2.803 1045 880 A 243 VAL HGx% A 252 GLY HA2 1.0 1.779 3.561 1046 881 A 220 MET HB3 A 252 GLY HA2 1.0 1.865 4.059 1047 882 A 256 ALA HB% A 252 GLY HA3 1.0 1.761 3.475 1048 883 A 244 ILE HA A 253 ALA HA 1.0 1.602 2.832 1049 884 A 253 ALA HB% A 247 TYR HA 1.0 1.815 3.755 1050 885 A 253 ALA HB% A 249 GLY HA3 1.0 1.675 3.101 1051 886 A 253 ALA HB% A 247 TYR HB2 1.0 1.585 2.773 1052 887 A 253 ALA HB% A 247 TYR HB3 1.0 1.673 3.093 1053 888 A 253 ALA HB% A 246 LYS H 1.0 1.870 4.090 1054 889 A 195 LYS H A 196 LYS HD2 1.0 1.573 2.729 1055 890 A 254 LYS HG3 A 254 LYS HE3 1.0 1.509 2.527 1056 891 A 254 LYS H A 254 LYS HG3 1.0 1.563 2.697 1057 892 A 251 ASP HA A 254 LYS HG2 1.0 1.700 3.204 1058 893 A 221 PHE HDx A 256 ALA HA 1.0 1.564 2.700 1059 893 A 221 PHE HDy A 256 ALA HA 1.0 1.564 2.700 1060 894 A 256 ALA HA A 259 ARG H 1.0 1.660 3.040 1061 895 A 221 PHE HDy A 256 ALA HB% 1.0 1.515 2.545 1062 895 A 221 PHE HDx A 256 ALA HB% 1.0 1.515 2.545 1063 896 A 240 TYR HDy A 256 ALA HB% 1.0 1.470 2.412 1064 896 A 240 TYR HDx A 256 ALA HB% 1.0 1.470 2.412 1065 897 A 243 VAL HB A 256 ALA HB% 1.0 1.501 2.505 1066 898 A 257 GLN HG2 A 257 GLN HA 1.0 1.501 2.501 1067 899 A 258 LYS H A 258 LYS HG2 1.0 1.616 2.880 1068 900 A 259 ARG HD3 A 259 ARG HA 1.0 1.391 2.197 1069 901 A 259 ARG H A 259 ARG HA 1.0 1.520 2.562 1070 902 A 259 ARG HB3 A 259 ARG HA 1.0 1.702 3.208 1071 903 A 263 MET HG3 A 262 ALA HB% 1.0 1.719 3.283 1072 904 A 263 MET HB2 A 262 ALA HB% 1.0 1.650 3.002 1073 905 A 263 MET HB2 A 263 MET HG3 1.0 1.619 2.891 1074 906 A 220 MET H A 220 MET HG3 1.0 1.776 3.546 1075 907 A 263 MET HG2 A 263 MET HB3 1.0 1.560 2.688 1076 908 A 156 LYS H A 155 ASP HB2 1.0 1.984 5.294 1077 909 A 156 LYS H A 155 ASP HB3 1.0 1.961 4.923 1078 910 A 156 LYS H A 158 ARG HG3 1.0 1.972 5.094 1079 911 A 141 ASN HA A 142 ALA H 1.0 1.804 3.690 1080 912 A 142 ALA HA A 142 ALA H 1.0 1.951 4.791 1081 913 A 142 ALA H A 141 ASN HB3 1.0 1.982 5.258 1082 914 A 142 ALA HB% A 142 ALA H 1.0 1.825 3.811 1083 915 A 263 MET HG3 A 263 MET H 1.0 1.745 3.399 1084 916 A 263 MET HB3 A 263 MET H 1.0 1.730 3.330 1085 917 A 260 LEU H A 263 MET H 1.0 1.998 5.748 1086 918 A 263 MET H A 261 ASN H 1.0 1.885 4.199 1087 919 A 259 ARG H A 263 MET H 1.0 1.991 5.473 1088 920 A 262 ALA HA A 263 MET H 1.0 1.724 3.302 1089 921 A 263 MET HA A 263 MET H 1.0 1.635 2.951 1090 922 A 263 MET HG2 A 263 MET H 1.0 1.659 3.039 1091 923 A 263 MET HB2 A 263 MET H 1.0 1.650 3.006 1092 924 A 263 MET H A 259 ARG HB2 1.0 1.996 5.662 1093 925 A 262 ALA HB% A 263 MET H 1.0 1.673 3.093 1094 926 A 232 ASP H A 229 ASP H 1.0 1.996 5.632 1095 927 A 232 ASP H A 233 THR H 1.0 1.785 3.591 1096 928 A 232 ASP HA A 232 ASP H 1.0 1.704 3.216 1097 929 A 231 GLY HA3 A 232 ASP H 1.0 1.810 3.726 1098 930 A 227 MET HA A 232 ASP H 1.0 1.936 4.634 1099 931 A 232 ASP H A 231 GLY HA2 1.0 1.802 3.680 1100 932 A 228 GLN HA A 232 ASP H 1.0 1.881 4.167 1101 933 A 232 ASP HB2 A 232 ASP H 1.0 1.684 3.134 1102 934 A 227 MET HB3 A 232 ASP H 1.0 1.930 4.574 1103 935 A 233 THR HG2% A 232 ASP H 1.0 1.965 4.981 1104 936 A 236 ALA HB% A 232 ASP H 1.0 1.991 5.463 1105 937 A 146 TYR HA A 146 TYR H 1.0 1.855 3.995 1106 938 A 146 TYR H A 147 ASN H 1.0 1.756 3.454 1107 939 A 146 TYR H A 149 ALA H 1.0 1.991 5.463 1108 940 A 178 TYR HEx A 146 TYR H 1.0 1.999 6.137 1109 940 A 178 TYR HEy A 146 TYR H 1.0 1.999 6.137 1110 941 A 146 TYR HDx A 146 TYR H 1.0 1.844 3.918 1111 941 A 146 TYR HDy A 146 TYR H 1.0 1.844 3.918 1112 942 A 141 ASN HA A 146 TYR H 1.0 1.791 8.795 1113 943 A 146 TYR H A 145 ASP HA 1.0 1.924 4.518 1114 944 A 143 ASN HA A 146 TYR H 1.0 1.891 4.247 1115 945 A 146 TYR HB3 A 146 TYR H 1.0 1.830 3.836 1116 946 A 146 TYR HB2 A 146 TYR H 1.0 1.838 3.882 1117 947 A 146 TYR H A 148 ALA HB% 1.0 1.989 5.429 1118 948 A 146 TYR H A 144 THR HG2% 1.0 1.973 5.097 1119 949 A 142 ALA HB% A 146 TYR H 1.0 1.970 5.060 1120 950 A 146 TYR H A 149 ALA HB% 1.0 1.993 5.545 1121 951 A 184 TYR HEx A 188 GLN H 1.0 2.000 5.980 1122 951 A 184 TYR HEy A 188 GLN H 1.0 2.000 5.980 1123 952 A 193 LYS H A 195 LYS H 1.0 1.833 3.851 1124 953 A 195 LYS HA A 195 LYS H 1.0 1.814 3.746 1125 954 A 194 GLY HA2 A 195 LYS H 1.0 1.818 3.770 1126 955 A 196 LYS HA A 195 LYS H 1.0 2.000 5.980 1127 956 A 195 LYS H A 195 LYS HB2 1.0 1.846 3.938 1128 957 A 195 LYS H A 195 LYS HB3 1.0 1.712 3.252 1129 958 A 195 LYS H A 195 LYS HG2 1.0 1.818 3.766 1130 959 A 195 LYS H A 195 LYS HG3 1.0 1.810 3.722 1131 960 A 196 LYS HG3 A 195 LYS H 1.0 2.000 5.982 1132 961 A 185 TRP HE3 A 188 GLN H 1.0 1.978 5.184 1133 962 A 193 LYS H A 188 GLN H 1.0 1.939 7.451 1134 963 A 189 LEU H A 188 GLN H 1.0 1.823 3.795 1135 964 A 188 GLN H A 187 GLY H 1.0 1.800 3.668 1136 965 A 185 TRP HA A 188 GLN H 1.0 1.863 4.039 1137 966 A 188 GLN HA A 188 GLN H 1.0 1.831 3.845 1138 967 A 187 GLY HA2 A 188 GLN H 1.0 1.983 5.277 1139 968 A 188 GLN H A 188 GLN HB2 1.0 1.819 3.773 1140 969 A 188 GLN H A 189 LEU HB3 1.0 1.970 7.016 1141 970 A 188 GLN H A 223 VAL HGy% 1.0 1.996 5.658 1142 971 A 162 ALA H A 164 VAL H 1.0 1.972 5.078 1143 972 A 162 ALA H A 152 LEU H 1.0 1.952 7.280 1144 973 A 158 ARG HA A 162 ALA H 1.0 1.993 5.527 1145 974 A 162 ALA H A 164 VAL HGx% 1.0 1.968 7.038 1146 975 A 162 ALA H A 161 ASP H 1.0 1.720 3.288 1147 976 A 162 ALA H A 160 ASP HA 1.0 1.968 5.028 1148 977 A 161 ASP HA A 162 ALA H 1.0 1.873 4.107 1149 978 A 159 GLN HA A 162 ALA H 1.0 1.853 3.979 1150 979 A 162 ALA HA A 162 ALA H 1.0 1.811 3.731 1151 980 A 153 VAL HA A 162 ALA H 1.0 1.990 6.590 1152 981 A 223 VAL HB A 225 VAL H 1.0 1.992 5.516 1153 982 A 221 PHE HDx A 225 VAL H 1.0 1.988 6.620 1154 982 A 221 PHE HDy A 225 VAL H 1.0 1.988 6.620 1155 983 A 240 TYR HEx A 225 VAL H 1.0 1.886 4.204 1156 983 A 240 TYR HEy A 225 VAL H 1.0 1.886 4.204 1157 984 A 225 VAL HA A 225 VAL H 1.0 1.842 3.910 1158 985 A 222 LYS HA A 225 VAL H 1.0 1.851 3.963 1159 986 A 225 VAL HB A 225 VAL H 1.0 1.788 3.608 1160 987 A 225 VAL HGx% A 225 VAL H 1.0 1.774 3.538 1161 988 A 225 VAL HGy% A 225 VAL H 1.0 1.657 3.031 1162 989 A 221 PHE HA A 225 VAL H 1.0 1.950 7.306 1163 990 A 229 ASP H A 228 GLN H 1.0 1.761 3.471 1164 991 A 191 TYR HEx A 229 ASP H 1.0 1.998 6.202 1165 991 A 191 TYR HEy A 229 ASP H 1.0 1.998 6.202 1166 992 A 229 ASP HA A 229 ASP H 1.0 1.708 3.234 1167 993 A 227 MET HA A 229 ASP H 1.0 1.998 5.756 1168 994 A 226 ILE HA A 229 ASP H 1.0 1.829 3.829 1169 995 A 228 GLN HA A 229 ASP H 1.0 1.905 4.355 1170 996 A 229 ASP HB3 A 229 ASP H 1.0 1.743 3.391 1171 997 A 229 ASP HB2 A 229 ASP H 1.0 1.734 3.348 1172 998 A 229 ASP H A 228 GLN HB3 1.0 1.869 4.079 1173 999 A 225 VAL HGx% A 229 ASP H 1.0 1.922 4.502 1174 1000 A 225 VAL HGy% A 229 ASP H 1.0 1.995 5.611 1175 1001 A 152 LEU HB3 A 162 ALA H 1.0 1.954 4.836 1176 1002 A 153 VAL HGx% A 162 ALA H 1.0 1.976 6.906 1177 1003 A 226 ILE HG2% A 225 VAL H 1.0 1.980 6.824 1178 1004 A 191 TYR H A 189 LEU H 1.0 1.992 5.490 1179 1005 A 191 TYR H A 188 GLN H 1.0 1.999 6.231 1180 1006 A 191 TYR H A 195 LYS H 1.0 1.995 6.381 1181 1007 A 193 LYS H A 191 TYR H 1.0 1.942 4.688 1182 1008 A 191 TYR HDx A 191 TYR H 1.0 1.890 4.236 1183 1008 A 191 TYR HDy A 191 TYR H 1.0 1.890 4.236 1184 1009 A 191 TYR H A 190 ASN HA 1.0 1.970 5.052 1185 1010 A 199 ALA HA A 191 TYR H 1.0 1.969 7.033 1186 1011 A 191 TYR H A 188 GLN HA 1.0 1.923 4.507 1187 1012 A 191 TYR H A 187 GLY HA2 1.0 1.943 7.405 1188 1013 A 191 TYR H A 199 ALA HB% 1.0 1.755 3.443 1189 1014 A 191 TYR H A 226 ILE HG2% 1.0 1.996 5.644 1190 1015 A 191 TYR H A 223 VAL HGy% 1.0 2.000 5.914 1191 1016 A 234 ALA H A 237 LYS H 1.0 1.984 6.710 1192 1017 A 234 ALA H A 236 ALA H 1.0 1.955 4.837 1193 1018 A 234 ALA H A 234 ALA HA 1.0 1.681 3.127 1194 1019 A 258 LYS H A 256 ALA H 1.0 1.991 5.461 1195 1020 A 221 PHE HDx A 256 ALA H 1.0 1.980 5.226 1196 1020 A 221 PHE HDy A 256 ALA H 1.0 1.980 5.226 1197 1021 A 253 ALA HA A 256 ALA H 1.0 1.975 5.133 1198 1022 A 256 ALA HA A 256 ALA H 1.0 1.838 3.884 1199 1023 A 243 VAL HB A 256 ALA H 1.0 1.998 6.234 1200 1024 A 256 ALA HB% A 256 ALA H 1.0 1.617 2.883 1201 1025 A 234 ALA H A 238 ALA H 1.0 1.826 8.532 1202 1026 A 146 TYR H A 145 ASP H 1.0 1.938 4.648 1203 1027 A 146 TYR HDx A 145 ASP H 1.0 1.951 7.303 1204 1027 A 146 TYR HDy A 145 ASP H 1.0 1.951 7.303 1205 1028 A 146 TYR HB2 A 145 ASP H 1.0 1.887 8.017 1206 1029 A 144 THR H A 145 ASP H 1.0 1.909 4.391 1207 1030 A 144 THR HB A 145 ASP H 1.0 1.877 4.141 1208 1031 A 141 ASN HA A 145 ASP H 1.0 1.987 5.357 1209 1032 A 144 THR HA A 145 ASP H 1.0 1.993 5.531 1210 1033 A 146 TYR HA A 145 ASP H 1.0 1.983 6.757 1211 1034 A 142 ALA HB% A 145 ASP H 1.0 1.984 6.742 1212 1035 A 254 LYS H A 256 ALA H 1.0 1.741 3.379 1213 1036 A 240 TYR HEx A 256 ALA H 1.0 1.985 6.721 1214 1036 A 240 TYR HEy A 256 ALA H 1.0 1.985 6.721 1215 1037 A 256 ALA H A 257 GLN HB3 1.0 1.847 3.941 1216 1038 A 244 ILE HD1% A 256 ALA H 1.0 1.999 5.901 1217 1039 A 252 GLY H A 253 ALA H 1.0 1.758 3.458 1218 1040 A 250 THR H A 253 ALA H 1.0 1.837 3.879 1219 1041 A 251 ASP HA A 253 ALA H 1.0 2.000 5.990 1220 1042 A 253 ALA HA A 253 ALA H 1.0 1.779 3.561 1221 1043 A 252 GLY HA2 A 253 ALA H 1.0 1.824 3.804 1222 1044 A 247 TYR HB3 A 253 ALA H 1.0 1.952 7.286 1223 1045 A 253 ALA HB% A 253 ALA H 1.0 1.584 2.770 1224 1046 A 253 ALA H A 249 GLY H 1.0 2.000 6.072 1225 1047 A 247 TYR HA A 253 ALA H 1.0 1.858 8.276 1226 1048 A 244 ILE HA A 253 ALA H 1.0 1.997 5.709 1227 1049 A 251 ASP HB3 A 253 ALA H 1.0 1.999 5.831 1228 1050 A 251 ASP HB2 A 253 ALA H 1.0 1.997 5.671 1229 1051 A 253 ALA H A 254 LYS HG3 1.0 1.859 4.019 1230 1052 A 243 VAL HGx% A 253 ALA H 1.0 1.796 3.648 1231 1053 A 244 ILE HD1% A 253 ALA H 1.0 1.981 6.799 1232 1054 A 207 VAL HA A 216 ALA H 1.0 1.991 5.491 1233 1055 A 214 PRO HB3 A 216 ALA H 1.0 1.903 7.857 1234 1056 A 247 TYR HEx A 216 ALA H 1.0 1.994 6.466 1235 1056 A 247 TYR HEy A 216 ALA H 1.0 1.994 6.466 1236 1057 A 216 ALA H A 215 LYS HG2 1.0 1.988 6.630 1237 1058 A 215 LYS H A 216 ALA H 1.0 1.686 3.142 1238 1059 A 214 PRO HA A 216 ALA H 1.0 1.945 4.733 1239 1060 A 215 LYS HA A 216 ALA H 1.0 1.840 3.896 1240 1061 A 216 ALA HA A 216 ALA H 1.0 1.766 3.500 1241 1062 A 219 ALA HB% A 216 ALA H 1.0 1.983 5.267 1242 1063 A 216 ALA HB% A 216 ALA H 1.0 1.568 2.712 1243 1064 A 131 LEU HA A 132 VAL H 1.0 1.920 4.482 1244 1065 A 133 PRO HG3 A 132 VAL H 1.0 1.985 5.329 1245 1066 A 132 VAL H A 131 LEU HB3 1.0 1.992 6.534 1246 1067 A 148 ALA H A 145 ASP H 1.0 1.967 7.063 1247 1068 A 146 TYR HDx A 148 ALA H 1.0 1.999 5.783 1248 1068 A 146 TYR HDy A 148 ALA H 1.0 1.999 5.783 1249 1069 A 146 TYR HA A 148 ALA H 1.0 1.972 5.076 1250 1070 A 147 ASN HB3 A 148 ALA H 1.0 1.851 3.963 1251 1071 A 148 ALA H A 150 ILE HD1% 1.0 1.903 7.857 1252 1072 A 147 ASN HB3 A 149 ALA H 1.0 1.992 6.526 1253 1073 A 149 ALA H A 147 ASN HB2 1.0 1.971 7.005 1254 1074 A 146 TYR HB2 A 149 ALA H 1.0 1.718 9.286 1255 1075 A 149 ALA H A 150 ILE HG13 1.0 1.978 6.862 1256 1076 A 149 ALA H A 148 ALA H 1.0 1.663 3.055 1257 1077 A 149 ALA H A 150 ILE H 1.0 1.701 3.207 1258 1078 A 146 TYR HDx A 149 ALA H 1.0 1.998 5.796 1259 1078 A 146 TYR HDy A 149 ALA H 1.0 1.998 5.796 1260 1079 A 149 ALA H A 145 ASP HA 1.0 1.943 4.711 1261 1080 A 149 ALA H A 149 ALA HA 1.0 1.728 3.322 1262 1081 A 149 ALA H A 150 ILE HB 1.0 1.971 5.073 1263 1082 A 149 ALA H A 148 ALA HB% 1.0 1.655 3.023 1264 1083 A 149 ALA H A 165 ALA HB% 1.0 1.910 4.390 1265 1084 A 149 ALA H A 150 ILE HG12 1.0 2.000 6.058 1266 1085 A 149 ALA H A 150 ILE HD1% 1.0 1.999 5.783 1267 1086 A 149 ALA HB% A 149 ALA H 1.0 1.565 2.707 1268 1087 A 146 TYR H A 148 ALA H 1.0 1.963 4.947 1269 1088 A 148 ALA H A 145 ASP HA 1.0 1.838 3.884 1270 1089 A 144 THR HA A 148 ALA H 1.0 1.944 4.714 1271 1090 A 148 ALA H A 149 ALA HA 1.0 1.993 5.537 1272 1091 A 147 ASN HB2 A 148 ALA H 1.0 1.849 3.949 1273 1092 A 146 TYR HB2 A 148 ALA H 1.0 1.999 5.831 1274 1093 A 148 ALA H A 150 ILE HB 1.0 1.965 7.091 1275 1094 A 148 ALA H A 148 ALA HB% 1.0 1.533 2.603 1276 1095 A 149 ALA HB% A 148 ALA H 1.0 1.861 4.031 1277 1096 A 240 TYR HEx A 228 GLN H 1.0 1.996 5.648 1278 1096 A 240 TYR HEy A 228 GLN H 1.0 1.996 5.648 1279 1097 A 229 ASP HA A 228 GLN H 1.0 1.989 5.425 1280 1098 A 227 MET HA A 228 GLN H 1.0 1.924 4.520 1281 1099 A 228 GLN HA A 228 GLN H 1.0 1.808 3.710 1282 1100 A 228 GLN H A 228 GLN HB3 1.0 1.865 4.055 1283 1101 A 227 MET HB3 A 228 GLN H 1.0 1.963 4.951 1284 1102 A 226 ILE HD1% A 228 GLN H 1.0 1.999 5.847 1285 1103 A 225 VAL HGx% A 228 GLN H 1.0 1.981 5.249 1286 1104 A 225 VAL HGy% A 228 GLN H 1.0 1.985 5.315 1287 1105 A 232 ASP HB2 A 228 GLN H 1.0 1.983 6.767 1288 1106 A 133 PRO HA A 134 ARG H 1.0 1.715 3.265 1289 1107 A 133 PRO HD2 A 134 ARG H 1.0 1.945 7.383 1290 1108 A 133 PRO HB3 A 134 ARG H 1.0 1.999 6.171 1291 1109 A 198 ASP H A 198 ASP HB3 1.0 1.753 3.435 1292 1110 A 226 ILE HD1% A 198 ASP H 1.0 1.989 6.585 1293 1111 A 196 LYS H A 198 ASP H 1.0 1.993 5.513 1294 1112 A 197 ASP HA A 198 ASP H 1.0 1.888 4.218 1295 1113 A 198 ASP HA A 198 ASP H 1.0 1.761 3.475 1296 1114 A 199 ALA HA A 198 ASP H 1.0 2.000 6.100 1297 1115 A 196 LYS HA A 198 ASP H 1.0 1.983 5.291 1298 1116 A 195 LYS HB2 A 198 ASP H 1.0 1.979 5.199 1299 1117 A 195 LYS HB3 A 198 ASP H 1.0 1.985 5.321 1300 1118 A 198 ASP H A 195 LYS HG2 1.0 1.985 6.711 1301 1119 A 240 TYR HDx A 243 VAL H 1.0 1.982 5.250 1302 1119 A 240 TYR HDy A 243 VAL H 1.0 1.982 5.250 1303 1120 A 243 VAL H A 240 TYR HA 1.0 1.924 4.512 1304 1121 A 243 VAL H A 253 ALA HA 1.0 1.877 8.109 1305 1122 A 243 VAL H A 244 ILE HA 1.0 1.990 5.450 1306 1123 A 243 VAL H A 242 GLN H 1.0 1.700 3.200 1307 1124 A 243 VAL H A 244 ILE H 1.0 1.771 3.519 1308 1125 A 243 VAL H A 242 GLN HA 1.0 1.862 4.036 1309 1126 A 243 VAL HA A 243 VAL H 1.0 1.786 3.594 1310 1127 A 243 VAL H A 239 VAL HA 1.0 1.962 4.932 1311 1128 A 243 VAL H A 242 GLN HB2 1.0 1.752 3.432 1312 1129 A 243 VAL H A 243 VAL HB 1.0 1.751 3.427 1313 1130 A 243 VAL H A 244 ILE HB 1.0 1.990 5.450 1314 1131 A 243 VAL H A 243 VAL HGy% 1.0 1.616 2.880 1315 1132 A 243 VAL H A 243 VAL HGx% 1.0 1.778 3.558 1316 1133 A 243 VAL H A 239 VAL HGx% 1.0 2.000 5.834 1317 1134 A 170 ILE H A 169 PHE H 1.0 1.812 3.736 1318 1135 A 169 PHE H A 173 TYR H 1.0 2.000 6.006 1319 1136 A 169 PHE HDy A 169 PHE H 1.0 1.882 4.176 1320 1136 A 169 PHE HDx A 169 PHE H 1.0 1.882 4.176 1321 1137 A 166 PHE HDy A 169 PHE H 1.0 1.946 4.746 1322 1137 A 166 PHE HDx A 169 PHE H 1.0 1.946 4.746 1323 1138 A 166 PHE HA A 169 PHE H 1.0 1.866 4.058 1324 1139 A 169 PHE HA A 169 PHE H 1.0 1.835 3.869 1325 1140 A 165 ALA HA A 169 PHE H 1.0 1.994 6.414 1326 1141 A 169 PHE HB3 A 169 PHE H 1.0 1.832 3.850 1327 1142 A 169 PHE HB2 A 169 PHE H 1.0 1.772 3.526 1328 1143 A 168 ASN HB2 A 169 PHE H 1.0 1.862 4.034 1329 1144 A 167 GLN HB2 A 169 PHE H 1.0 1.998 5.716 1330 1145 A 182 ALA HB% A 169 PHE H 1.0 1.993 5.533 1331 1146 A 165 ALA HB% A 169 PHE H 1.0 1.977 5.165 1332 1147 A 170 ILE HD1% A 169 PHE H 1.0 1.953 7.279 1333 1148 A 149 ALA HB% A 169 PHE H 1.0 1.997 5.683 1334 1149 A 148 ALA H A 151 ALA H 1.0 1.939 4.661 1335 1150 A 151 ALA H A 152 LEU H 1.0 1.728 3.320 1336 1151 A 151 ALA H A 151 ALA HA 1.0 1.662 3.052 1337 1152 A 151 ALA H A 150 ILE HB 1.0 1.791 3.621 1338 1153 A 151 ALA H A 151 ALA HB% 1.0 1.503 2.511 1339 1154 A 151 ALA H A 150 ILE HD1% 1.0 1.987 5.373 1340 1155 A 153 VAL HGx% A 151 ALA H 1.0 1.994 5.570 1341 1156 A 149 ALA HB% A 151 ALA H 1.0 1.913 4.419 1342 1157 A 150 ILE H A 151 ALA H 1.0 1.737 3.359 1343 1158 A 206 VAL H A 208 LYS H 1.0 1.924 4.520 1344 1159 A 206 VAL H A 207 VAL H 1.0 1.704 3.218 1345 1160 A 184 TYR HDx A 206 VAL H 1.0 1.971 6.995 1346 1160 A 184 TYR HDy A 206 VAL H 1.0 1.971 6.995 1347 1161 A 206 VAL H A 203 PHE HA 1.0 1.930 4.576 1348 1162 A 206 VAL H A 184 TYR HA 1.0 1.942 7.422 1349 1163 A 206 VAL H A 206 VAL HB 1.0 1.728 3.324 1350 1164 A 206 VAL H A 207 VAL HB 1.0 1.947 4.755 1351 1165 A 206 VAL H A 204 ALA HB% 1.0 1.919 4.469 1352 1166 A 206 VAL HGy% A 206 VAL H 1.0 1.622 2.900 1353 1167 A 206 VAL H A 207 VAL HGx% 1.0 1.860 4.028 1354 1168 A 206 VAL H A 206 VAL HGx% 1.0 1.786 3.600 1355 1169 A 147 ASN HB3 A 151 ALA H 1.0 1.915 7.735 1356 1170 A 203 PHE HDy A 219 ALA H 1.0 2.000 6.022 1357 1170 A 203 PHE HDx A 219 ALA H 1.0 2.000 6.022 1358 1171 A 252 GLY HA3 A 254 LYS H 1.0 1.997 6.299 1359 1172 A 254 LYS H A 252 GLY H 1.0 1.943 4.707 1360 1173 A 254 LYS H A 253 ALA H 1.0 1.704 3.220 1361 1174 A 250 THR HA A 254 LYS H 1.0 1.961 4.913 1362 1175 A 254 LYS HA A 254 LYS H 1.0 1.710 3.244 1363 1176 A 252 GLY HA2 A 254 LYS H 1.0 1.999 6.241 1364 1177 A 254 LYS H A 254 LYS HB3 1.0 1.700 3.200 1365 1178 A 253 ALA HB% A 254 LYS H 1.0 1.662 3.048 1366 1179 A 166 PHE H A 165 ALA H 1.0 1.725 3.311 1367 1180 A 164 VAL H A 165 ALA H 1.0 1.701 3.207 1368 1181 A 166 PHE HDy A 165 ALA H 1.0 1.997 5.687 1369 1181 A 166 PHE HDx A 165 ALA H 1.0 1.997 5.687 1370 1182 A 165 ALA HA A 165 ALA H 1.0 1.734 3.348 1371 1183 A 164 VAL HA A 165 ALA H 1.0 1.967 5.003 1372 1184 A 164 VAL HB A 165 ALA H 1.0 1.824 3.804 1373 1185 A 152 LEU HDx% A 165 ALA H 1.0 1.908 4.378 1374 1186 A 149 ALA HB% A 165 ALA H 1.0 1.944 4.716 1375 1187 A 237 LYS H A 236 ALA H 1.0 1.785 3.593 1376 1188 A 235 LYS H A 236 ALA H 1.0 1.679 3.117 1377 1189 A 236 ALA H A 238 ALA H 1.0 1.952 4.802 1378 1190 A 232 ASP HA A 236 ALA H 1.0 1.997 5.723 1379 1191 A 236 ALA HA A 236 ALA H 1.0 1.698 3.190 1380 1192 A 227 MET HG3 A 236 ALA H 1.0 1.928 4.560 1381 1193 A 227 MET HE% A 236 ALA H 1.0 1.903 4.333 1382 1194 A 235 LYS HB3 A 236 ALA H 1.0 1.840 3.894 1383 1195 A 163 MET H A 161 ASP H 1.0 1.923 4.505 1384 1196 A 158 ARG H A 155 ASP HB2 1.0 1.776 3.546 1385 1197 A 158 ARG H A 158 ARG HB2 1.0 1.800 3.668 1386 1198 A 158 ARG H A 158 ARG HG3 1.0 1.849 3.949 1387 1199 A 156 LYS H A 158 ARG H 1.0 1.959 4.905 1388 1200 A 263 MET HB3 A 262 ALA H 1.0 1.999 6.187 1389 1201 A 178 TYR HEx A 182 ALA H 1.0 1.951 7.301 1390 1201 A 178 TYR HEy A 182 ALA H 1.0 1.951 7.301 1391 1202 A 185 TRP H A 182 ALA H 1.0 1.975 5.133 1392 1203 A 182 ALA H A 183 ASN H 1.0 1.720 3.290 1393 1204 A 179 LEU H A 182 ALA H 1.0 1.967 5.007 1394 1205 A 182 ALA H A 171 LYS H 1.0 1.882 8.064 1395 1206 A 146 TYR HDx A 182 ALA H 1.0 1.995 5.603 1396 1206 A 146 TYR HDy A 182 ALA H 1.0 1.995 5.603 1397 1207 A 178 TYR HA A 182 ALA H 1.0 2.000 6.058 1398 1208 A 181 ASN HA A 182 ALA H 1.0 1.881 4.169 1399 1209 A 182 ALA HA A 182 ALA H 1.0 1.789 3.613 1400 1210 A 181 ASN HB3 A 182 ALA H 1.0 1.872 4.110 1401 1211 A 181 ASN HB2 A 182 ALA H 1.0 1.820 3.780 1402 1212 A 180 PRO HB3 A 182 ALA H 1.0 1.976 5.146 1403 1213 A 182 ALA HB% A 182 ALA H 1.0 1.629 2.927 1404 1214 A 182 ALA H A 170 ILE HD1% 1.0 1.992 6.502 1405 1215 A 150 ILE HG2% A 182 ALA H 1.0 1.939 7.465 1406 1216 A 219 ALA H A 217 ALA H 1.0 1.923 4.513 1407 1217 A 184 TYR HDx A 219 ALA H 1.0 1.937 4.643 1408 1217 A 184 TYR HDy A 219 ALA H 1.0 1.937 4.643 1409 1218 A 184 TYR HEx A 219 ALA H 1.0 1.872 4.106 1410 1218 A 184 TYR HEy A 219 ALA H 1.0 1.872 4.106 1411 1219 A 219 ALA HA A 219 ALA H 1.0 1.740 3.374 1412 1220 A 218 ASP HB2 A 219 ALA H 1.0 1.843 3.915 1413 1221 A 218 ASP HB3 A 219 ALA H 1.0 1.820 3.784 1414 1222 A 219 ALA H A 215 LYS HE3 1.0 1.988 6.624 1415 1223 A 219 ALA HB% A 219 ALA H 1.0 1.634 2.946 1416 1224 A 219 ALA H A 215 LYS HB3 1.0 1.946 4.732 1417 1225 A 215 LYS HD3 A 219 ALA H 1.0 1.926 4.538 1418 1226 A 219 ALA H A 221 PHE H 1.0 1.966 4.986 1419 1227 A 240 TYR HA A 242 GLN H 1.0 1.995 5.609 1420 1228 A 238 ALA HB% A 242 GLN H 1.0 1.971 5.071 1421 1229 A 240 TYR H A 242 GLN H 1.0 1.941 4.685 1422 1230 A 241 GLN H A 242 GLN H 1.0 1.718 3.276 1423 1231 A 244 ILE H A 242 GLN H 1.0 1.977 5.167 1424 1232 A 240 TYR HDx A 242 GLN H 1.0 1.991 5.465 1425 1232 A 240 TYR HDy A 242 GLN H 1.0 1.991 5.465 1426 1233 A 242 GLN HA A 242 GLN H 1.0 1.711 3.245 1427 1234 A 241 GLN HA A 242 GLN H 1.0 1.901 4.321 1428 1235 A 239 VAL HA A 242 GLN H 1.0 1.822 3.788 1429 1236 A 242 GLN HB2 A 242 GLN H 1.0 1.582 2.762 1430 1237 A 242 GLN HB3 A 242 GLN H 1.0 1.711 3.247 1431 1238 A 242 GLN H A 241 GLN HB3 1.0 1.843 3.917 1432 1239 A 243 VAL HGy% A 242 GLN H 1.0 1.872 4.104 1433 1240 A 239 VAL HGx% A 242 GLN H 1.0 1.999 5.851 1434 1241 A 160 ASP HA A 161 ASP H 1.0 1.843 3.913 1435 1242 A 161 ASP HA A 161 ASP H 1.0 1.698 3.192 1436 1243 A 162 ALA HA A 161 ASP H 1.0 1.998 5.760 1437 1244 A 164 VAL HGx% A 161 ASP H 1.0 1.979 5.201 1438 1245 A 152 LEU HDx% A 161 ASP H 1.0 1.909 4.385 1439 1246 A 260 LEU H A 262 ALA H 1.0 1.934 4.614 1440 1247 A 259 ARG H A 262 ALA H 1.0 1.995 6.405 1441 1248 A 262 ALA HA A 262 ALA H 1.0 1.676 3.106 1442 1249 A 262 ALA H A 261 ASN HA 1.0 1.795 3.645 1443 1250 A 263 MET HA A 262 ALA H 1.0 1.945 4.731 1444 1251 A 263 MET HB2 A 262 ALA H 1.0 1.979 5.203 1445 1252 A 262 ALA HB% A 262 ALA H 1.0 1.520 2.560 1446 1253 A 263 MET HG3 A 262 ALA H 1.0 1.966 4.990 1447 1254 A 168 ASN H A 167 GLN H 1.0 1.733 3.343 1448 1255 A 169 PHE H A 167 GLN H 1.0 1.993 5.537 1449 1256 A 165 ALA H A 167 GLN H 1.0 1.958 4.888 1450 1257 A 170 ILE H A 167 GLN H 1.0 1.991 6.549 1451 1258 A 164 VAL H A 167 GLN H 1.0 2.000 6.036 1452 1259 A 166 PHE HDy A 167 GLN H 1.0 1.947 4.755 1453 1259 A 166 PHE HDx A 167 GLN H 1.0 1.947 4.755 1454 1260 A 166 PHE HA A 167 GLN H 1.0 1.948 4.754 1455 1261 A 165 ALA HA A 167 GLN H 1.0 1.993 5.543 1456 1262 A 167 GLN HA A 167 GLN H 1.0 1.803 3.689 1457 1263 A 163 MET HA A 167 GLN H 1.0 1.990 5.426 1458 1264 A 164 VAL HA A 167 GLN H 1.0 1.864 4.044 1459 1265 A 166 PHE HB3 A 167 GLN H 1.0 1.977 5.171 1460 1266 A 166 PHE HB2 A 167 GLN H 1.0 1.923 4.505 1461 1267 A 167 GLN HB2 A 167 GLN H 1.0 1.669 3.079 1462 1268 A 167 GLN H A 167 GLN HB3 1.0 1.811 3.727 1463 1269 A 165 ALA HB% A 167 GLN H 1.0 1.991 5.485 1464 1270 A 149 ALA HB% A 167 GLN H 1.0 1.989 6.605 1465 1271 A 243 VAL H A 239 VAL H 1.0 1.888 8.006 1466 1272 A 224 GLY H A 239 VAL H 1.0 1.845 8.385 1467 1273 A 240 TYR HB3 A 239 VAL H 1.0 1.841 8.417 1468 1274 A 242 GLN HB2 A 239 VAL H 1.0 1.978 5.178 1469 1275 A 241 GLN H A 239 VAL H 1.0 1.960 4.910 1470 1276 A 237 LYS H A 239 VAL H 1.0 1.961 4.915 1471 1277 A 240 TYR HDx A 239 VAL H 1.0 1.993 5.539 1472 1277 A 240 TYR HDy A 239 VAL H 1.0 1.993 5.539 1473 1278 A 240 TYR HEx A 239 VAL H 1.0 1.937 7.487 1474 1278 A 240 TYR HEy A 239 VAL H 1.0 1.937 7.487 1475 1279 A 240 TYR HA A 239 VAL H 1.0 1.999 6.113 1476 1280 A 238 ALA HA A 239 VAL H 1.0 1.861 4.031 1477 1281 A 237 LYS HA A 239 VAL H 1.0 1.992 6.518 1478 1282 A 239 VAL HA A 239 VAL H 1.0 1.766 3.494 1479 1283 A 239 VAL HB A 239 VAL H 1.0 1.659 3.041 1480 1284 A 236 ALA HB% A 239 VAL H 1.0 1.976 5.152 1481 1285 A 239 VAL HGx% A 239 VAL H 1.0 1.749 3.413 1482 1286 A 202 TYR H A 203 PHE H 1.0 1.732 3.338 1483 1287 A 202 TYR H A 187 GLY H 1.0 1.980 6.824 1484 1288 A 201 TYR HEy A 202 TYR H 1.0 1.949 4.779 1485 1288 A 201 TYR HEx A 202 TYR H 1.0 1.949 4.779 1486 1289 A 202 TYR H A 198 ASP HA 1.0 1.977 5.165 1487 1290 A 199 ALA HA A 202 TYR H 1.0 1.821 3.781 1488 1291 A 202 TYR H A 202 TYR HA 1.0 1.801 3.673 1489 1292 A 202 TYR H A 201 TYR HB2 1.0 1.764 3.490 1490 1293 A 202 TYR H A 200 ALA HB% 1.0 2.000 6.018 1491 1294 A 179 LEU H A 180 PRO HD2 1.0 1.779 3.563 1492 1295 A 180 PRO HD3 A 179 LEU H 1.0 1.818 3.768 1493 1296 A 146 TYR HDx A 179 LEU H 1.0 1.954 7.256 1494 1296 A 146 TYR HDy A 179 LEU H 1.0 1.954 7.256 1495 1297 A 178 TYR HA A 179 LEU H 1.0 1.915 4.435 1496 1298 A 198 ASP HA A 197 ASP H 1.0 1.998 6.252 1497 1299 A 197 ASP HB2 A 197 ASP H 1.0 1.767 3.499 1498 1300 A 178 TYR HB3 A 179 LEU H 1.0 1.991 6.547 1499 1301 A 197 ASP H A 198 ASP H 1.0 1.801 3.675 1500 1302 A 195 LYS HA A 197 ASP H 1.0 1.988 5.396 1501 1303 A 197 ASP H A 197 ASP HA 1.0 1.840 3.892 1502 1304 A 196 LYS HA A 197 ASP H 1.0 1.968 5.026 1503 1305 A 197 ASP H A 195 LYS HB3 1.0 1.895 4.271 1504 1306 A 196 LYS HG2 A 197 ASP H 1.0 1.957 7.207 1505 1307 A 196 LYS HG3 A 197 ASP H 1.0 2.000 5.910 1506 1308 A 226 ILE HD1% A 197 ASP H 1.0 2.000 5.964 1507 1309 A 141 ASN HA A 141 ASN H 1.0 1.630 2.930 1508 1310 A 141 ASN H A 141 ASN HB3 1.0 1.935 4.617 1509 1311 A 185 TRP H A 184 TYR H 1.0 1.907 4.367 1510 1312 A 186 LEU H A 184 TYR H 1.0 1.969 5.029 1511 1313 A 240 TYR HDx A 260 LEU H 1.0 1.999 5.869 1512 1313 A 240 TYR HDy A 260 LEU H 1.0 1.999 5.869 1513 1314 A 260 LEU H A 261 ASN HA 1.0 1.998 5.728 1514 1315 A 260 LEU HA A 260 LEU H 1.0 1.865 4.059 1515 1316 A 260 LEU H A 244 ILE HD1% 1.0 1.972 5.092 1516 1317 A 240 TYR HEx A 260 LEU H 1.0 1.975 6.929 1517 1317 A 240 TYR HEy A 260 LEU H 1.0 1.975 6.929 1518 1318 A 260 LEU H A 257 GLN HA 1.0 1.931 4.585 1519 1319 A 256 ALA HA A 260 LEU H 1.0 1.988 5.408 1520 1320 A 225 VAL HB A 226 ILE H 1.0 1.937 4.641 1521 1321 A 223 VAL H A 226 ILE HG2% 1.0 1.985 5.321 1522 1322 A 221 PHE HDx A 223 VAL H 1.0 1.961 7.145 1523 1322 A 221 PHE HDy A 223 VAL H 1.0 1.961 7.145 1524 1323 A 189 LEU H A 192 ASN H 1.0 1.998 6.220 1525 1324 A 193 LYS H A 192 ASN H 1.0 1.702 3.212 1526 1325 A 191 TYR HDx A 192 ASN H 1.0 1.832 3.844 1527 1325 A 191 TYR HDy A 192 ASN H 1.0 1.832 3.844 1528 1326 A 191 TYR HEx A 192 ASN H 1.0 1.989 5.433 1529 1326 A 191 TYR HEy A 192 ASN H 1.0 1.989 5.433 1530 1327 A 192 ASN HA A 192 ASN H 1.0 1.724 3.308 1531 1328 A 190 ASN HA A 192 ASN H 1.0 1.994 5.572 1532 1329 A 189 LEU HA A 192 ASN H 1.0 1.903 4.335 1533 1330 A 188 GLN HA A 192 ASN H 1.0 1.930 4.568 1534 1331 A 191 TYR HB2 A 192 ASN H 1.0 1.723 3.299 1535 1332 A 226 ILE HG2% A 192 ASN H 1.0 1.979 6.845 1536 1333 A 223 VAL HGx% A 192 ASN H 1.0 1.855 8.299 1537 1334 A 159 GLN H A 160 ASP H 1.0 1.823 3.793 1538 1335 A 161 ASP H A 160 ASP H 1.0 1.712 3.250 1539 1336 A 163 MET H A 160 ASP H 1.0 1.977 6.873 1540 1337 A 158 ARG HA A 160 ASP H 1.0 1.957 4.867 1541 1338 A 160 ASP HA A 160 ASP H 1.0 1.791 3.623 1542 1339 A 161 ASP HA A 160 ASP H 1.0 1.977 5.165 1543 1340 A 159 GLN HA A 160 ASP H 1.0 1.906 4.356 1544 1341 A 162 ALA HB% A 160 ASP H 1.0 1.982 5.256 1545 1342 A 164 VAL HGx% A 160 ASP H 1.0 1.998 5.742 1546 1343 A 152 LEU HDx% A 160 ASP H 1.0 1.949 7.331 1547 1344 A 210 TYR HEx A 184 TYR H 1.0 2.000 5.992 1548 1344 A 210 TYR HEy A 184 TYR H 1.0 2.000 5.992 1549 1345 A 184 TYR HDx A 184 TYR H 1.0 1.873 4.107 1550 1345 A 184 TYR HDy A 184 TYR H 1.0 1.873 4.107 1551 1346 A 184 TYR HA A 184 TYR H 1.0 1.816 3.760 1552 1347 A 184 TYR HB3 A 184 TYR H 1.0 1.797 3.653 1553 1348 A 184 TYR HB2 A 184 TYR H 1.0 1.852 3.974 1554 1349 A 182 ALA HB% A 184 TYR H 1.0 2.000 5.936 1555 1350 A 183 ASN HB2 A 184 TYR H 1.0 1.926 7.622 1556 1351 A 229 ASP H A 226 ILE H 1.0 1.999 5.791 1557 1352 A 228 GLN H A 226 ILE H 1.0 1.994 5.570 1558 1353 A 224 GLY H A 226 ILE H 1.0 2.000 5.908 1559 1354 A 191 TYR HEx A 226 ILE H 1.0 1.937 4.641 1560 1354 A 191 TYR HEy A 226 ILE H 1.0 1.937 4.641 1561 1355 A 226 ILE HA A 226 ILE H 1.0 1.827 3.819 1562 1356 A 226 ILE HG2% A 226 ILE H 1.0 1.817 3.763 1563 1357 A 226 ILE HD1% A 226 ILE H 1.0 1.872 4.100 1564 1358 A 225 VAL HGx% A 226 ILE H 1.0 1.848 3.948 1565 1359 A 191 TYR HDx A 226 ILE H 1.0 1.978 5.170 1566 1359 A 191 TYR HDy A 226 ILE H 1.0 1.978 5.170 1567 1360 A 223 VAL HA A 226 ILE H 1.0 1.951 4.797 1568 1361 A 227 MET HG2 A 226 ILE H 1.0 2.000 5.940 1569 1362 A 225 VAL HGy% A 226 ILE H 1.0 1.881 4.167 1570 1363 A 223 VAL H A 221 PHE H 1.0 1.955 7.253 1571 1364 A 223 VAL H A 225 VAL H 1.0 1.990 5.454 1572 1365 A 220 MET HA A 223 VAL H 1.0 1.883 4.181 1573 1366 A 223 VAL HA A 223 VAL H 1.0 1.782 3.578 1574 1367 A 222 LYS HA A 223 VAL H 1.0 1.982 5.264 1575 1368 A 223 VAL HB A 223 VAL H 1.0 1.677 3.111 1576 1369 A 219 ALA HB% A 223 VAL H 1.0 1.969 5.043 1577 1370 A 223 VAL H A 223 VAL HGy% 1.0 1.639 2.965 1578 1371 A 223 VAL H A 223 VAL HGx% 1.0 1.799 3.661 1579 1372 A 225 VAL HGy% A 223 VAL H 1.0 1.973 5.095 1580 1373 A 223 VAL H A 221 PHE HA 1.0 1.961 7.163 1581 1374 A 156 LYS H A 155 ASP H 1.0 1.916 4.446 1582 1375 A 158 ARG H A 155 ASP H 1.0 1.953 4.821 1583 1376 A 158 ARG HA A 155 ASP H 1.0 1.938 7.470 1584 1377 A 155 ASP HA A 155 ASP H 1.0 1.722 3.296 1585 1378 A 153 VAL HA A 155 ASP H 1.0 1.897 4.291 1586 1379 A 155 ASP HB2 A 155 ASP H 1.0 1.651 3.005 1587 1380 A 155 ASP HB3 A 155 ASP H 1.0 1.744 3.394 1588 1381 A 154 GLN HB2 A 155 ASP H 1.0 1.887 4.215 1589 1382 A 185 TRP HE3 A 150 ILE HG2% 1.0 2.000 5.876 1590 1383 A 153 VAL HGx% A 185 TRP HE3 1.0 1.923 4.513 1591 1384 A 154 GLN H A 155 ASP H 1.0 1.669 3.077 1592 1385 A 153 VAL H A 155 ASP H 1.0 1.877 4.143 1593 1386 A 207 VAL HB A 204 ALA H 1.0 1.994 6.436 1594 1387 A 202 TYR HDx A 204 ALA H 1.0 1.950 7.312 1595 1387 A 202 TYR HDy A 204 ALA H 1.0 1.950 7.312 1596 1388 A 207 VAL H A 204 ALA H 1.0 2.000 5.938 1597 1389 A 203 PHE HDy A 204 ALA H 1.0 1.919 4.467 1598 1389 A 203 PHE HDx A 204 ALA H 1.0 1.919 4.467 1599 1390 A 201 TYR HDx A 204 ALA H 1.0 1.997 6.313 1600 1390 A 201 TYR HDy A 204 ALA H 1.0 1.997 6.313 1601 1391 A 203 PHE HA A 204 ALA H 1.0 1.907 4.367 1602 1392 A 204 ALA HA A 204 ALA H 1.0 1.703 3.215 1603 1393 A 203 PHE HB2 A 204 ALA H 1.0 1.862 4.034 1604 1394 A 203 PHE HB3 A 204 ALA H 1.0 1.837 3.879 1605 1395 A 223 VAL HGx% A 204 ALA H 1.0 2.000 5.984 1606 1396 A 196 LYS H A 197 ASP H 1.0 1.790 3.620 1607 1397 A 196 LYS H A 196 LYS HG3 1.0 1.808 3.714 1608 1398 A 185 TRP HE3 A 189 LEU H 1.0 1.973 5.097 1609 1399 A 193 LYS H A 189 LEU H 1.0 1.864 8.222 1610 1400 A 185 TRP HZ3 A 189 LEU H 1.0 1.952 7.288 1611 1401 A 189 LEU H A 186 LEU HA 1.0 1.930 4.578 1612 1402 A 189 LEU H A 185 TRP HB2 1.0 1.987 6.645 1613 1403 A 188 GLN HB3 A 189 LEU H 1.0 1.866 4.064 1614 1404 A 189 LEU H A 189 LEU HB2 1.0 1.844 3.924 1615 1405 A 189 LEU H A 189 LEU HB3 1.0 1.912 4.410 1616 1406 A 191 TYR H A 199 ALA H 1.0 1.977 5.173 1617 1407 A 198 ASP H A 199 ALA H 1.0 1.784 3.590 1618 1408 A 201 TYR H A 199 ALA H 1.0 1.998 5.768 1619 1409 A 202 TYR HDx A 199 ALA H 1.0 1.954 7.258 1620 1409 A 202 TYR HDy A 199 ALA H 1.0 1.954 7.258 1621 1410 A 202 TYR HEx A 199 ALA H 1.0 1.986 5.348 1622 1410 A 202 TYR HEy A 199 ALA H 1.0 1.986 5.348 1623 1411 A 197 ASP HA A 199 ALA H 1.0 1.997 6.299 1624 1412 A 198 ASP HA A 199 ALA H 1.0 1.946 4.744 1625 1413 A 199 ALA HA A 199 ALA H 1.0 1.860 4.026 1626 1414 A 191 TYR HA A 199 ALA H 1.0 1.988 5.390 1627 1415 A 187 GLY HA2 A 199 ALA H 1.0 1.998 6.236 1628 1416 A 195 LYS HB3 A 199 ALA H 1.0 1.896 4.282 1629 1417 A 199 ALA HB% A 199 ALA H 1.0 1.642 2.974 1630 1418 A 191 TYR HDx A 199 ALA H 1.0 1.985 6.693 1631 1418 A 191 TYR HDy A 199 ALA H 1.0 1.985 6.693 1632 1419 A 196 LYS H A 196 LYS HB3 1.0 1.993 5.531 1633 1420 A 196 LYS H A 195 LYS H 1.0 1.859 4.019 1634 1421 A 193 LYS H A 196 LYS H 1.0 1.952 7.286 1635 1422 A 191 TYR HEx A 196 LYS H 1.0 1.996 6.340 1636 1422 A 191 TYR HEy A 196 LYS H 1.0 1.996 6.340 1637 1423 A 196 LYS H A 195 LYS HA 1.0 1.654 3.018 1638 1424 A 196 LYS H A 194 GLY HA2 1.0 1.998 6.248 1639 1425 A 196 LYS H A 196 LYS HA 1.0 1.803 3.689 1640 1426 A 196 LYS H A 195 LYS HB3 1.0 1.807 3.707 1641 1427 A 196 LYS H A 196 LYS HG2 1.0 1.772 3.526 1642 1428 A 235 LYS H A 234 ALA HA 1.0 1.841 3.903 1643 1429 A 235 LYS H A 235 LYS HB3 1.0 1.653 3.015 1644 1430 A 235 LYS H A 234 ALA HB% 1.0 1.631 2.933 1645 1431 A 153 VAL HGx% A 189 LEU H 1.0 1.957 7.227 1646 1432 A 243 VAL H A 240 TYR H 1.0 1.968 5.016 1647 1433 A 240 TYR H A 224 GLY H 1.0 1.978 6.864 1648 1434 A 240 TYR HDx A 240 TYR H 1.0 1.811 3.725 1649 1434 A 240 TYR HDy A 240 TYR H 1.0 1.811 3.725 1650 1435 A 240 TYR HEx A 240 TYR H 1.0 1.967 4.999 1651 1435 A 240 TYR HEy A 240 TYR H 1.0 1.967 4.999 1652 1436 A 237 LYS HA A 240 TYR H 1.0 1.872 4.100 1653 1437 A 239 VAL HA A 240 TYR H 1.0 1.891 4.243 1654 1438 A 240 TYR H A 240 TYR HB2 1.0 1.841 3.907 1655 1439 A 240 TYR HB3 A 240 TYR H 1.0 1.840 3.894 1656 1440 A 240 TYR H A 241 GLN H 1.0 1.749 3.415 1657 1441 A 240 TYR H A 237 LYS H 1.0 2.000 5.946 1658 1442 A 240 TYR H A 239 VAL H 1.0 1.710 3.246 1659 1443 A 240 TYR H A 241 GLN HA 1.0 1.999 6.075 1660 1444 A 242 GLN HB2 A 240 TYR H 1.0 1.965 4.973 1661 1445 A 240 TYR H A 241 GLN HB2 1.0 1.975 5.123 1662 1446 A 239 VAL HB A 240 TYR H 1.0 1.844 3.922 1663 1447 A 238 ALA HB% A 240 TYR H 1.0 1.944 4.712 1664 1448 A 240 TYR H A 239 VAL HGx% 1.0 1.812 3.730 1665 1449 A 227 MET HE% A 240 TYR H 1.0 1.980 6.822 1666 1450 A 189 LEU H A 186 LEU H 1.0 1.999 6.147 1667 1451 A 150 ILE HG2% A 186 LEU H 1.0 1.811 3.733 1668 1452 A 184 TYR HDx A 186 LEU H 1.0 1.962 7.138 1669 1452 A 184 TYR HDy A 186 LEU H 1.0 1.962 7.138 1670 1453 A 235 LYS H A 232 ASP HA 1.0 1.962 4.936 1671 1454 A 244 ILE H A 246 LYS H 1.0 1.973 5.097 1672 1455 A 247 TYR HDx A 246 LYS H 1.0 1.918 4.460 1673 1455 A 247 TYR HDy A 246 LYS H 1.0 1.918 4.460 1674 1456 A 246 LYS H A 247 TYR HA 1.0 1.975 5.139 1675 1457 A 244 ILE HA A 246 LYS H 1.0 1.967 7.071 1676 1458 A 246 LYS H A 242 GLN HB3 1.0 1.952 4.806 1677 1459 A 246 LYS H A 246 LYS HB2 1.0 1.686 3.146 1678 1460 A 246 LYS H A 246 LYS HB3 1.0 1.745 3.395 1679 1461 A 247 TYR HEx A 246 LYS H 1.0 1.993 5.539 1680 1461 A 247 TYR HEy A 246 LYS H 1.0 1.993 5.539 1681 1462 A 246 LYS H A 244 ILE HD1% 1.0 1.984 6.736 1682 1463 A 252 GLY H A 255 GLN H 1.0 1.992 5.498 1683 1464 A 251 ASP HA A 255 GLN H 1.0 1.922 4.500 1684 1465 A 254 LYS HA A 255 GLN H 1.0 1.877 4.143 1685 1466 A 252 GLY HA3 A 255 GLN H 1.0 1.968 5.014 1686 1467 A 254 LYS HB2 A 255 GLN H 1.0 1.874 4.116 1687 1468 A 254 LYS HG3 A 255 GLN H 1.0 1.996 5.662 1688 1469 A 185 TRP HE3 A 186 LEU H 1.0 1.958 7.202 1689 1470 A 181 ASN HA A 186 LEU H 1.0 2.000 5.944 1690 1471 A 186 LEU HA A 186 LEU H 1.0 1.854 3.982 1691 1472 A 186 LEU H A 185 TRP HB3 1.0 1.996 5.622 1692 1473 A 162 ALA HB% A 164 VAL H 1.0 2.000 5.844 1693 1474 A 191 TYR HDx A 200 ALA H 1.0 1.997 6.317 1694 1474 A 191 TYR HDy A 200 ALA H 1.0 1.997 6.317 1695 1475 A 197 ASP HA A 200 ALA H 1.0 1.861 4.027 1696 1476 A 198 ASP HA A 200 ALA H 1.0 1.987 5.373 1697 1477 A 200 ALA HA A 200 ALA H 1.0 1.781 3.569 1698 1478 A 196 LYS HA A 200 ALA H 1.0 1.977 5.163 1699 1479 A 200 ALA HB% A 200 ALA H 1.0 1.567 2.711 1700 1480 A 165 ALA HA A 164 VAL H 1.0 1.996 6.374 1701 1481 A 164 VAL HA A 164 VAL H 1.0 1.772 3.526 1702 1482 A 163 MET HG3 A 164 VAL H 1.0 1.964 4.956 1703 1483 A 164 VAL H A 165 ALA HB% 1.0 1.912 4.414 1704 1484 A 164 VAL HGx% A 164 VAL H 1.0 1.576 2.738 1705 1485 A 164 VAL HGy% A 164 VAL H 1.0 1.721 3.295 1706 1486 A 149 ALA HB% A 164 VAL H 1.0 1.923 7.637 1707 1487 A 166 PHE HDy A 164 VAL H 1.0 1.975 6.915 1708 1487 A 166 PHE HDx A 164 VAL H 1.0 1.975 6.915 1709 1488 A 164 VAL H A 160 ASP HA 1.0 1.966 4.984 1710 1489 A 161 ASP HA A 164 VAL H 1.0 1.850 3.956 1711 1490 A 163 MET HB3 A 164 VAL H 1.0 1.772 3.526 1712 1491 A 152 LEU HDx% A 164 VAL H 1.0 1.996 5.684 1713 1492 A 240 TYR H A 238 ALA H 1.0 1.895 4.269 1714 1493 A 241 GLN H A 238 ALA H 1.0 1.998 5.762 1715 1494 A 237 LYS H A 238 ALA H 1.0 1.687 3.149 1716 1495 A 239 VAL H A 238 ALA H 1.0 1.657 3.031 1717 1496 A 235 LYS H A 238 ALA H 1.0 1.959 4.895 1718 1497 A 240 TYR HDx A 238 ALA H 1.0 1.993 5.549 1719 1497 A 240 TYR HDy A 238 ALA H 1.0 1.993 5.549 1720 1498 A 238 ALA HA A 238 ALA H 1.0 1.693 3.173 1721 1499 A 235 LYS HA A 238 ALA H 1.0 1.868 4.080 1722 1500 A 239 VAL HA A 238 ALA H 1.0 1.998 5.754 1723 1501 A 236 ALA HA A 238 ALA H 1.0 1.960 4.908 1724 1502 A 227 MET HE% A 238 ALA H 1.0 1.974 5.114 1725 1503 A 238 ALA HB% A 238 ALA H 1.0 1.486 2.458 1726 1504 A 237 LYS HG2 A 238 ALA H 1.0 1.917 4.449 1727 1505 A 236 ALA HB% A 238 ALA H 1.0 1.986 5.342 1728 1506 A 239 VAL HGy% A 238 ALA H 1.0 1.856 4.002 1729 1507 A 141 ASN HA A 139 SER H 1.0 1.958 4.878 1730 1508 A 139 SER H A 138 MET HA 1.0 1.994 5.578 1731 1509 A 139 SER H A 138 MET HB2 1.0 1.931 7.545 1732 1510 A 139 SER H A 139 SER HA 1.0 1.995 6.417 1733 1511 A 185 TRP H A 183 ASN HA 1.0 1.976 6.890 1734 1512 A 185 TRP H A 189 LEU HB3 1.0 1.925 7.629 1735 1513 A 191 TYR H A 200 ALA H 1.0 1.846 8.372 1736 1514 A 146 TYR HEy A 185 TRP H 1.0 1.999 6.173 1737 1514 A 146 TYR HEx A 185 TRP H 1.0 1.999 6.173 1738 1515 A 201 TYR HDx A 200 ALA H 1.0 1.999 6.157 1739 1515 A 201 TYR HDy A 200 ALA H 1.0 1.999 6.157 1740 1516 A 182 ALA HB% A 185 TRP H 1.0 1.981 5.243 1741 1517 A 185 TRP H A 189 LEU H 1.0 1.793 8.777 1742 1518 A 185 TRP HE3 A 185 TRP H 1.0 1.987 5.375 1743 1519 A 184 TYR HEx A 185 TRP H 1.0 1.969 5.045 1744 1519 A 184 TYR HEy A 185 TRP H 1.0 1.969 5.045 1745 1520 A 185 TRP H A 184 TYR HA 1.0 1.945 4.731 1746 1521 A 185 TRP H A 184 TYR HB2 1.0 1.844 3.920 1747 1522 A 185 TRP H A 184 TYR HB3 1.0 1.873 4.113 1748 1523 A 185 TRP H A 185 TRP HB2 1.0 1.805 3.693 1749 1524 A 185 TRP H A 166 PHE HDy 1.0 1.950 7.312 1750 1524 A 185 TRP H A 166 PHE HDx 1.0 1.950 7.312 1751 1525 A 206 VAL HGy% A 185 TRP H 1.0 1.939 4.663 1752 1526 A 185 TRP H A 215 LYS HB3 1.0 2.000 6.054 1753 1527 A 252 GLY H A 217 ALA H 1.0 1.999 5.859 1754 1528 A 217 ALA H A 216 ALA H 1.0 1.699 3.197 1755 1529 A 247 TYR HA A 217 ALA H 1.0 1.846 8.378 1756 1530 A 216 ALA HA A 217 ALA H 1.0 1.861 4.031 1757 1531 A 217 ALA HA A 217 ALA H 1.0 1.688 3.152 1758 1532 A 243 VAL HGy% A 217 ALA H 1.0 2.000 5.998 1759 1533 A 217 ALA HB% A 217 ALA H 1.0 1.526 2.578 1760 1534 A 219 ALA HB% A 217 ALA H 1.0 1.988 5.392 1761 1535 A 247 TYR HB3 A 217 ALA H 1.0 1.785 8.833 1762 1536 A 258 LYS HA A 258 LYS H 1.0 1.724 3.304 1763 1537 A 257 GLN HA A 258 LYS H 1.0 1.957 4.865 1764 1538 A 244 ILE HD1% A 258 LYS H 1.0 1.973 5.101 1765 1539 A 258 LYS H A 257 GLN H 1.0 1.708 3.238 1766 1540 A 259 ARG H A 258 LYS H 1.0 1.736 3.358 1767 1541 A 166 PHE H A 166 PHE HB3 1.0 1.851 3.967 1768 1542 A 250 THR HA A 217 ALA H 1.0 1.981 6.803 1769 1543 A 214 PRO HA A 217 ALA H 1.0 1.998 6.242 1770 1544 A 257 GLN HG3 A 258 LYS H 1.0 1.968 5.018 1771 1545 A 256 ALA HA A 258 LYS H 1.0 2.000 5.890 1772 1546 A 166 PHE H A 168 ASN H 1.0 1.897 4.289 1773 1547 A 166 PHE H A 169 PHE H 1.0 2.000 6.012 1774 1548 A 166 PHE H A 170 ILE H 1.0 1.981 6.805 1775 1549 A 166 PHE H A 163 MET H 1.0 1.987 6.639 1776 1550 A 166 PHE H A 164 VAL H 1.0 1.979 5.199 1777 1551 A 166 PHE H A 162 ALA HA 1.0 1.999 5.813 1778 1552 A 166 PHE H A 166 PHE HDy 1.0 1.820 3.778 1779 1552 A 166 PHE H A 166 PHE HDx 1.0 1.820 3.778 1780 1553 A 166 PHE HA A 166 PHE H 1.0 1.838 3.880 1781 1554 A 166 PHE H A 165 ALA HA 1.0 1.914 4.426 1782 1555 A 166 PHE H A 163 MET HA 1.0 1.922 4.498 1783 1556 A 166 PHE H A 166 PHE HB2 1.0 1.795 3.643 1784 1557 A 166 PHE H A 167 GLN HB2 1.0 1.982 5.278 1785 1558 A 182 ALA HB% A 166 PHE H 1.0 1.994 5.538 1786 1559 A 166 PHE H A 164 VAL HGx% 1.0 1.783 8.851 1787 1560 A 166 PHE H A 149 ALA HB% 1.0 1.912 4.410 1788 1561 A 221 PHE HDx A 222 LYS H 1.0 1.905 4.351 1789 1561 A 221 PHE HDy A 222 LYS H 1.0 1.905 4.351 1790 1562 A 184 TYR HEx A 222 LYS H 1.0 1.999 5.835 1791 1562 A 184 TYR HEy A 222 LYS H 1.0 1.999 5.835 1792 1563 A 221 PHE HA A 222 LYS H 1.0 1.990 5.456 1793 1564 A 219 ALA HA A 222 LYS H 1.0 1.875 4.127 1794 1565 A 223 VAL HB A 222 LYS H 1.0 1.946 4.736 1795 1566 A 243 VAL HGy% A 222 LYS H 1.0 1.989 5.423 1796 1567 A 225 VAL HGy% A 222 LYS H 1.0 1.908 4.376 1797 1568 A 201 TYR H A 200 ALA H 1.0 1.721 3.295 1798 1569 A 201 TYR H A 198 ASP H 1.0 2.000 5.976 1799 1570 A 202 TYR HDx A 201 TYR H 1.0 1.990 5.454 1800 1570 A 202 TYR HDy A 201 TYR H 1.0 1.990 5.454 1801 1571 A 201 TYR HEy A 201 TYR H 1.0 1.966 4.990 1802 1571 A 201 TYR HEx A 201 TYR H 1.0 1.966 4.990 1803 1572 A 201 TYR HDx A 201 TYR H 1.0 1.759 3.463 1804 1572 A 201 TYR HDy A 201 TYR H 1.0 1.759 3.463 1805 1573 A 201 TYR H A 197 ASP HA 1.0 1.981 5.255 1806 1574 A 198 ASP HA A 201 TYR H 1.0 1.826 3.816 1807 1575 A 201 TYR H A 201 TYR HA 1.0 1.696 3.182 1808 1576 A 201 TYR H A 204 ALA HB% 1.0 1.983 5.285 1809 1577 A 201 TYR H A 226 ILE HG2% 1.0 1.995 5.609 1810 1578 A 168 ASN H A 165 ALA H 1.0 1.999 5.797 1811 1579 A 168 ASN H A 165 ALA HA 1.0 1.910 4.394 1812 1580 A 168 ASN H A 168 ASN HB2 1.0 1.744 3.394 1813 1581 A 168 ASN H A 167 GLN HB3 1.0 1.813 3.741 1814 1582 A 168 ASN H A 165 ALA HB% 1.0 1.973 5.099 1815 1583 A 223 VAL HGx% A 203 PHE H 1.0 1.991 5.485 1816 1584 A 168 ASN H A 169 PHE H 1.0 1.800 3.666 1817 1585 A 166 PHE HDy A 168 ASN H 1.0 1.905 4.351 1818 1585 A 166 PHE HDx A 168 ASN H 1.0 1.905 4.351 1819 1586 A 167 GLN HB2 A 168 ASN H 1.0 1.732 3.342 1820 1587 A 178 TYR HA A 178 TYR H 1.0 1.822 3.790 1821 1588 A 182 ALA HB% A 178 TYR H 1.0 1.937 7.479 1822 1589 A 178 TYR H A 179 LEU H 1.0 1.718 3.276 1823 1590 A 178 TYR H A 181 ASN H 1.0 1.903 7.861 1824 1591 A 178 TYR HEx A 178 TYR H 1.0 1.962 4.934 1825 1591 A 178 TYR HEy A 178 TYR H 1.0 1.962 4.934 1826 1592 A 178 TYR HDx A 178 TYR H 1.0 1.821 3.789 1827 1592 A 178 TYR HDy A 178 TYR H 1.0 1.821 3.789 1828 1593 A 178 TYR H A 180 PRO HD2 1.0 1.986 5.364 1829 1594 A 178 TYR HB3 A 178 TYR H 1.0 1.854 3.982 1830 1595 A 178 TYR H A 180 PRO HD3 1.0 1.999 5.787 1831 1596 A 146 TYR HDx A 178 TYR H 1.0 1.994 6.442 1832 1596 A 146 TYR HDy A 178 TYR H 1.0 1.994 6.442 1833 1597 A 206 VAL H A 210 TYR H 1.0 1.999 6.183 1834 1598 A 206 VAL HA A 210 TYR H 1.0 1.924 4.518 1835 1599 A 209 ASN HB2 A 210 TYR H 1.0 1.914 4.430 1836 1600 A 208 LYS HB3 A 210 TYR H 1.0 1.989 6.605 1837 1601 A 210 TYR HDy A 210 TYR H 1.0 1.774 3.534 1838 1601 A 210 TYR HDx A 210 TYR H 1.0 1.774 3.534 1839 1602 A 210 TYR HA A 210 TYR H 1.0 1.775 3.541 1840 1603 A 209 ASN HA A 210 TYR H 1.0 1.830 3.842 1841 1604 A 210 TYR HB3 A 210 TYR H 1.0 1.770 3.516 1842 1605 A 209 ASN HB3 A 210 TYR H 1.0 1.844 3.922 1843 1606 A 206 VAL HGx% A 210 TYR H 1.0 1.894 4.258 1844 1607 A 229 ASP H A 227 MET H 1.0 1.950 4.790 1845 1608 A 228 GLN H A 227 MET H 1.0 1.761 3.475 1846 1609 A 226 ILE H A 227 MET H 1.0 1.779 3.559 1847 1610 A 227 MET HA A 227 MET H 1.0 1.786 3.600 1848 1611 A 232 ASP HB2 A 227 MET H 1.0 2.000 5.936 1849 1612 A 227 MET H A 227 MET HB2 1.0 1.848 3.950 1850 1613 A 226 ILE HD1% A 227 MET H 1.0 1.860 4.024 1851 1614 A 226 ILE HG2% A 227 MET H 1.0 1.938 4.656 1852 1615 A 222 LYS HA A 222 LYS H 1.0 1.878 4.146 1853 1616 A 212 LYS H A 211 PRO HD3 1.0 1.972 5.072 1854 1617 A 211 PRO HB3 A 212 LYS H 1.0 1.991 5.491 1855 1618 A 212 LYS H A 212 LYS HB3 1.0 1.835 3.865 1856 1619 A 211 PRO HA A 212 LYS H 1.0 1.982 5.258 1857 1620 A 187 GLY H A 203 PHE H 1.0 1.999 6.103 1858 1621 A 202 TYR HDx A 203 PHE H 1.0 1.935 4.623 1859 1621 A 202 TYR HDy A 203 PHE H 1.0 1.935 4.623 1860 1622 A 203 PHE HDy A 203 PHE H 1.0 1.827 3.819 1861 1622 A 203 PHE HDx A 203 PHE H 1.0 1.827 3.819 1862 1623 A 201 TYR HEy A 203 PHE H 1.0 2.000 6.170 1863 1623 A 201 TYR HEx A 203 PHE H 1.0 2.000 6.170 1864 1624 A 201 TYR HDx A 203 PHE H 1.0 1.996 6.356 1865 1624 A 201 TYR HDy A 203 PHE H 1.0 1.996 6.356 1866 1625 A 203 PHE H A 204 ALA HB% 1.0 1.914 4.420 1867 1626 A 223 VAL HGy% A 203 PHE H 1.0 1.875 4.123 1868 1627 A 184 TYR HEx A 220 MET H 1.0 1.988 6.624 1869 1627 A 184 TYR HEy A 220 MET H 1.0 1.988 6.624 1870 1628 A 243 VAL HGy% A 220 MET H 1.0 1.884 4.186 1871 1629 A 218 ASP H A 220 MET H 1.0 1.932 4.598 1872 1630 A 184 TYR HDx A 220 MET H 1.0 1.989 6.609 1873 1630 A 184 TYR HDy A 220 MET H 1.0 1.989 6.609 1874 1631 A 220 MET HA A 220 MET H 1.0 1.815 3.753 1875 1632 A 220 MET H A 220 MET HB2 1.0 1.843 3.913 1876 1633 A 220 MET HB3 A 220 MET H 1.0 1.877 4.137 1877 1634 A 219 ALA HB% A 220 MET H 1.0 1.758 3.462 1878 1635 A 247 TYR HEx A 220 MET H 1.0 1.938 7.460 1879 1635 A 247 TYR HEy A 220 MET H 1.0 1.938 7.460 1880 1636 A 212 LYS H A 213 SER H 1.0 1.681 3.121 1881 1637 A 212 LYS HA A 213 SER H 1.0 1.723 3.303 1882 1638 A 212 LYS HG3 A 213 SER H 1.0 1.716 3.272 1883 1639 A 158 ARG H A 159 GLN H 1.0 1.744 3.396 1884 1640 A 210 TYR HDy A 212 LYS H 1.0 1.992 6.516 1885 1640 A 210 TYR HDx A 212 LYS H 1.0 1.992 6.516 1886 1641 A 212 LYS H A 212 LYS HA 1.0 1.913 4.421 1887 1642 A 206 VAL HGy% A 203 PHE H 1.0 1.947 7.351 1888 1643 A 203 PHE H A 202 TYR HA 1.0 1.943 4.703 1889 1644 A 215 LYS HE3 A 203 PHE H 1.0 1.991 5.483 1890 1645 A 187 GLY HA3 A 203 PHE H 1.0 1.987 6.669 1891 1646 A 259 ARG H A 257 GLN H 1.0 1.964 4.962 1892 1647 A 257 GLN HA A 257 GLN H 1.0 1.751 3.429 1893 1648 A 256 ALA HA A 257 GLN H 1.0 1.944 4.718 1894 1649 A 257 GLN HG2 A 257 GLN H 1.0 1.870 4.092 1895 1650 A 257 GLN HB3 A 257 GLN H 1.0 1.655 3.025 1896 1651 A 256 ALA HB% A 257 GLN H 1.0 1.703 3.215 1897 1652 A 244 ILE HD1% A 257 GLN H 1.0 1.786 3.596 1898 1653 A 221 PHE HDx A 257 GLN H 1.0 1.983 5.297 1899 1653 A 221 PHE HDy A 257 GLN H 1.0 1.983 5.297 1900 1654 A 211 PRO HA A 213 SER H 1.0 1.999 5.863 1901 1655 A 159 GLN HA A 159 GLN H 1.0 1.809 3.723 1902 1656 A 189 LEU HB2 A 190 ASN H 1.0 1.997 5.679 1903 1657 A 191 TYR H A 190 ASN H 1.0 1.771 3.521 1904 1658 A 188 GLN H A 190 ASN H 1.0 1.997 6.331 1905 1659 A 189 LEU HA A 190 ASN H 1.0 1.998 5.706 1906 1660 A 186 LEU HA A 190 ASN H 1.0 1.989 5.419 1907 1661 A 187 GLY HA2 A 190 ASN H 1.0 1.994 6.436 1908 1662 A 190 ASN HB3 A 190 ASN H 1.0 1.841 3.907 1909 1663 A 190 ASN HB2 A 190 ASN H 1.0 1.842 3.912 1910 1664 A 244 ILE H A 243 VAL HB 1.0 1.804 3.694 1911 1665 A 244 ILE H A 244 ILE HB 1.0 1.711 3.251 1912 1666 A 243 VAL HGy% A 244 ILE H 1.0 1.880 4.162 1913 1667 A 244 ILE H A 244 ILE HD1% 1.0 1.788 3.608 1914 1668 A 240 TYR HDx A 244 ILE H 1.0 2.000 6.018 1915 1668 A 240 TYR HDy A 244 ILE H 1.0 2.000 6.018 1916 1669 A 243 VAL H A 221 PHE H 1.0 1.705 9.371 1917 1670 A 220 MET H A 221 PHE H 1.0 1.764 3.488 1918 1671 A 221 PHE H A 222 LYS H 1.0 1.816 3.758 1919 1672 A 221 PHE H A 224 GLY H 1.0 1.992 6.504 1920 1673 A 221 PHE HDx A 221 PHE H 1.0 1.886 4.206 1921 1673 A 221 PHE HDy A 221 PHE H 1.0 1.886 4.206 1922 1674 A 240 TYR HA A 221 PHE H 1.0 1.944 7.396 1923 1675 A 221 PHE H A 221 PHE HA 1.0 1.799 3.663 1924 1676 A 243 VAL HA A 221 PHE H 1.0 1.783 8.851 1925 1677 A 221 PHE H A 221 PHE HB3 1.0 1.719 3.283 1926 1678 A 220 MET HB2 A 221 PHE H 1.0 1.981 5.239 1927 1679 A 220 MET HB3 A 221 PHE H 1.0 1.940 4.676 1928 1680 A 219 ALA HB% A 221 PHE H 1.0 1.990 5.466 1929 1681 A 256 ALA HB% A 221 PHE H 1.0 1.999 6.087 1930 1682 A 243 VAL HGy% A 221 PHE H 1.0 1.806 3.704 1931 1683 A 243 VAL HGx% A 221 PHE H 1.0 1.938 4.648 1932 1684 A 225 VAL HGy% A 221 PHE H 1.0 2.000 6.146 1933 1685 A 150 ILE HG2% A 190 ASN H 1.0 1.972 6.968 1934 1686 A 189 LEU H A 190 ASN H 1.0 1.832 3.846 1935 1687 A 163 MET H A 165 ALA H 1.0 1.959 4.891 1936 1688 A 259 ARG H A 259 ARG HB2 1.0 1.825 3.811 1937 1689 A 152 LEU H A 153 VAL H 1.0 1.722 3.296 1938 1690 A 152 LEU HA A 152 LEU H 1.0 1.747 3.409 1939 1691 A 152 LEU H A 152 LEU HG 1.0 1.745 3.401 1940 1692 A 152 LEU HDx% A 152 LEU H 1.0 1.766 3.496 1941 1693 A 153 VAL HGx% A 152 LEU H 1.0 1.948 4.760 1942 1694 A 149 ALA HB% A 152 LEU H 1.0 1.948 4.760 1943 1695 A 162 ALA HA A 152 LEU H 1.0 1.984 5.306 1944 1696 A 168 ASN H A 171 LYS H 1.0 1.999 5.839 1945 1697 A 171 LYS H A 167 GLN H 1.0 1.816 8.612 1946 1698 A 171 LYS H A 169 PHE H 1.0 1.968 5.024 1947 1699 A 171 LYS H A 173 TYR H 1.0 1.902 4.326 1948 1700 A 168 ASN HA A 171 LYS H 1.0 1.897 4.291 1949 1701 A 171 LYS HA A 171 LYS H 1.0 1.710 3.244 1950 1702 A 170 ILE HA A 171 LYS H 1.0 1.901 4.317 1951 1703 A 169 PHE HB2 A 171 LYS H 1.0 1.949 7.323 1952 1704 A 172 ASN HB2 A 171 LYS H 1.0 1.999 5.857 1953 1705 A 170 ILE HB A 171 LYS H 1.0 1.851 3.969 1954 1706 A 171 LYS H A 171 LYS HB3 1.0 1.592 2.794 1955 1707 A 170 ILE HG2% A 171 LYS H 1.0 1.814 3.748 1956 1708 A 173 TYR HA A 175 ASP H 1.0 1.935 4.619 1957 1709 A 175 ASP H A 175 ASP HA 1.0 1.714 3.260 1958 1710 A 174 PRO HA A 175 ASP H 1.0 1.760 3.470 1959 1711 A 175 ASP H A 175 ASP HB3 1.0 1.630 2.932 1960 1712 A 175 ASP H A 174 PRO HG2 1.0 1.932 4.592 1961 1713 A 175 ASP H A 174 PRO HG3 1.0 1.856 4.000 1962 1714 A 230 LYS H A 229 ASP H 1.0 1.731 3.333 1963 1715 A 232 ASP H A 230 LYS H 1.0 1.828 3.824 1964 1716 A 227 MET HA A 230 LYS H 1.0 1.941 4.681 1965 1717 A 228 GLN HA A 230 LYS H 1.0 1.985 5.317 1966 1718 A 229 ASP HB3 A 230 LYS H 1.0 1.836 3.872 1967 1719 A 229 ASP HB2 A 230 LYS H 1.0 1.855 3.989 1968 1720 A 162 ALA H A 163 MET H 1.0 1.712 3.254 1969 1721 A 163 MET H A 164 VAL H 1.0 1.778 3.558 1970 1722 A 166 PHE HDy A 163 MET H 1.0 1.980 6.820 1971 1722 A 166 PHE HDx A 163 MET H 1.0 1.980 6.820 1972 1723 A 163 MET HA A 163 MET H 1.0 1.754 3.436 1973 1724 A 162 ALA HA A 163 MET H 1.0 1.890 4.236 1974 1725 A 164 VAL HA A 163 MET H 1.0 1.990 5.426 1975 1726 A 163 MET H A 163 MET HG3 1.0 1.815 3.747 1976 1727 A 163 MET H A 164 VAL HGx% 1.0 1.822 3.794 1977 1728 A 164 VAL HGy% A 163 MET H 1.0 1.800 3.670 1978 1729 A 153 VAL HGy% A 163 MET H 1.0 2.000 6.062 1979 1730 A 163 MET HB3 A 163 MET H 1.0 1.690 3.160 1980 1731 A 146 TYR HA A 150 ILE H 1.0 1.996 5.646 1981 1732 A 147 ASN HB2 A 150 ILE H 1.0 1.891 7.983 1982 1733 A 150 ILE HG13 A 150 ILE H 1.0 1.790 3.620 1983 1734 A 150 ILE H A 150 ILE HG12 1.0 1.761 3.471 1984 1735 A 150 ILE H A 150 ILE HG2% 1.0 1.779 3.561 1985 1736 A 150 ILE H A 150 ILE HD1% 1.0 1.804 3.690 1986 1737 A 149 ALA HB% A 150 ILE H 1.0 1.688 3.152 1987 1738 A 146 TYR HDx A 150 ILE H 1.0 1.993 6.479 1988 1738 A 146 TYR HDy A 150 ILE H 1.0 1.993 6.479 1989 1739 A 260 LEU H A 259 ARG H 1.0 1.698 3.194 1990 1740 A 259 ARG H A 261 ASN H 1.0 1.918 4.458 1991 1741 A 240 TYR HEx A 259 ARG H 1.0 1.999 6.183 1992 1741 A 240 TYR HEy A 259 ARG H 1.0 1.999 6.183 1993 1742 A 225 VAL HGy% A 259 ARG H 1.0 1.965 7.093 1994 1743 A 193 LYS H A 189 LEU HA 1.0 1.997 5.681 1995 1744 A 193 LYS H A 194 GLY H 1.0 1.656 3.024 1996 1745 A 193 LYS H A 190 ASN HA 1.0 1.833 3.853 1997 1746 A 193 LYS H A 193 LYS HG3 1.0 1.765 3.493 1998 1747 A 247 TYR H A 246 LYS H 1.0 1.647 2.995 1999 1748 A 247 TYR H A 244 ILE H 1.0 2.000 5.892 2000 1749 A 247 TYR HEx A 247 TYR H 1.0 1.941 4.689 2001 1749 A 247 TYR HEy A 247 TYR H 1.0 1.941 4.689 2002 1750 A 247 TYR H A 248 PRO HA 1.0 1.993 6.501 2003 1751 A 243 VAL HA A 247 TYR H 1.0 1.755 3.445 2004 1752 A 247 TYR H A 247 TYR HB2 1.0 1.936 4.632 2005 1753 A 247 TYR H A 247 TYR HB3 1.0 1.832 3.846 2006 1754 A 247 TYR H A 243 VAL HGx% 1.0 1.877 4.137 2007 1755 A 230 LYS H A 228 GLN H 1.0 1.967 5.001 2008 1756 A 231 GLY HA3 A 230 LYS H 1.0 1.999 5.897 2009 1757 A 232 ASP HB2 A 230 LYS H 1.0 1.998 5.740 2010 1758 A 153 VAL HGx% A 150 ILE H 1.0 1.956 4.852 2011 1759 A 173 TYR H A 172 ASN H 1.0 1.644 2.982 2012 1760 A 173 TYR HA A 173 TYR H 1.0 1.778 3.556 2013 1761 A 173 TYR HB3 A 173 TYR H 1.0 1.836 3.870 2014 1762 A 173 TYR HB2 A 173 TYR H 1.0 1.789 3.609 2015 1763 A 174 PRO HD3 A 173 TYR H 1.0 1.910 4.396 2016 1764 A 150 ILE H A 165 ALA HB% 1.0 1.968 5.014 2017 1765 A 154 GLN HB2 A 153 VAL H 1.0 2.000 6.012 2018 1766 A 162 ALA H A 153 VAL H 1.0 1.996 6.336 2019 1767 A 162 ALA HA A 153 VAL H 1.0 1.981 5.237 2020 1768 A 153 VAL HB A 153 VAL H 1.0 1.601 2.823 2021 1769 A 162 ALA HB% A 153 VAL H 1.0 1.706 3.224 2022 1770 A 150 ILE HD1% A 153 VAL H 1.0 1.973 5.107 2023 1771 A 153 VAL HGx% A 153 VAL H 1.0 1.707 3.231 2024 1772 A 149 ALA HB% A 153 VAL H 1.0 1.974 5.120 2025 1773 A 247 TYR H A 244 ILE HA 1.0 2.000 5.974 2026 1774 A 146 TYR H A 144 THR H 1.0 2.000 5.890 2027 1775 A 141 ASN HA A 144 THR H 1.0 1.914 4.426 2028 1776 A 144 THR H A 145 ASP HA 1.0 1.986 5.324 2029 1777 A 144 THR H A 144 THR HA 1.0 1.719 3.279 2030 1778 A 144 THR H A 143 ASN HB3 1.0 1.655 3.025 2031 1779 A 144 THR H A 141 ASN HB3 1.0 1.991 5.475 2032 1780 A 146 TYR HB2 A 144 THR H 1.0 1.834 8.466 2033 1781 A 144 THR H A 148 ALA HB% 1.0 1.996 5.668 2034 1782 A 142 ALA HB% A 144 THR H 1.0 1.913 4.415 2035 1783 A 178 TYR HEx A 144 THR H 1.0 2.000 5.902 2036 1783 A 178 TYR HEy A 144 THR H 1.0 2.000 5.902 2037 1784 A 146 TYR HDx A 144 THR H 1.0 1.968 7.044 2038 1784 A 146 TYR HDy A 144 THR H 1.0 1.968 7.044 2039 1785 A 164 VAL HGx% A 153 VAL H 1.0 1.972 6.976 2040 1786 A 260 LEU H A 261 ASN H 1.0 1.731 3.335 2041 1787 A 262 ALA HA A 261 ASN H 1.0 1.951 4.795 2042 1788 A 261 ASN H A 261 ASN HA 1.0 1.654 3.022 2043 1789 A 257 GLN HA A 261 ASN H 1.0 1.962 4.934 2044 1790 A 171 LYS H A 172 ASN H 1.0 1.677 3.107 2045 1791 A 173 TYR HA A 172 ASN H 1.0 1.993 5.531 2046 1792 A 172 ASN HA A 172 ASN H 1.0 1.714 3.262 2047 1793 A 171 LYS HA A 172 ASN H 1.0 1.848 3.952 2048 1794 A 170 ILE HA A 172 ASN H 1.0 1.984 5.294 2049 1795 A 174 PRO HD2 A 172 ASN H 1.0 1.982 6.786 2050 1796 A 172 ASN HB2 A 172 ASN H 1.0 1.767 3.503 2051 1797 A 172 ASN HB3 A 172 ASN H 1.0 1.788 3.612 2052 1798 A 168 ASN HA A 172 ASN H 1.0 1.999 6.197 2053 1799 A 143 ASN HA A 147 ASN H 1.0 1.980 5.234 2054 1800 A 261 ASN H A 262 ALA H 1.0 1.671 3.083 2055 1801 A 260 LEU HA A 261 ASN H 1.0 1.863 4.047 2056 1802 A 258 LYS HA A 261 ASN H 1.0 1.836 3.874 2057 1803 A 170 ILE HG2% A 172 ASN H 1.0 1.990 6.570 2058 1804 A 146 TYR HB2 A 147 ASN H 1.0 1.872 4.104 2059 1805 A 145 ASP H A 147 ASN H 1.0 1.972 5.080 2060 1806 A 149 ALA H A 147 ASN H 1.0 1.938 4.654 2061 1807 A 178 TYR HEx A 147 ASN H 1.0 1.992 6.502 2062 1807 A 178 TYR HEy A 147 ASN H 1.0 1.992 6.502 2063 1808 A 146 TYR HEy A 147 ASN H 1.0 1.974 5.106 2064 1808 A 146 TYR HEx A 147 ASN H 1.0 1.974 5.106 2065 1809 A 146 TYR HDx A 147 ASN H 1.0 1.827 3.823 2066 1809 A 146 TYR HDy A 147 ASN H 1.0 1.827 3.823 2067 1810 A 145 ASP HA A 147 ASN H 1.0 1.999 5.907 2068 1811 A 147 ASN HA A 147 ASN H 1.0 1.759 3.465 2069 1812 A 144 THR HA A 147 ASN H 1.0 1.888 4.216 2070 1813 A 146 TYR HA A 147 ASN H 1.0 1.879 4.147 2071 1814 A 147 ASN HB3 A 147 ASN H 1.0 1.822 3.796 2072 1815 A 147 ASN HB2 A 147 ASN H 1.0 1.865 4.055 2073 1816 A 150 ILE HB A 147 ASN H 1.0 1.996 6.340 2074 1817 A 148 ALA HB% A 147 ASN H 1.0 1.905 4.355 2075 1818 A 144 THR HG2% A 147 ASN H 1.0 1.980 5.222 2076 1819 A 150 ILE HD1% A 147 ASN H 1.0 1.947 7.357 2077 1820 A 149 ALA HB% A 147 ASN H 1.0 1.990 5.444 2078 1821 A 149 ALA HB% A 154 GLN H 1.0 1.958 7.200 2079 1822 A 154 GLN H A 153 VAL H 1.0 1.763 3.483 2080 1823 A 154 GLN H A 152 LEU H 1.0 1.851 3.969 2081 1824 A 155 ASP HA A 154 GLN H 1.0 1.988 5.392 2082 1825 A 153 VAL HA A 154 GLN H 1.0 1.862 4.036 2083 1826 A 154 GLN HG2 A 154 GLN H 1.0 1.754 3.436 2084 1827 A 154 GLN HB2 A 154 GLN H 1.0 1.875 4.123 2085 1828 A 154 GLN HB3 A 154 GLN H 1.0 1.732 3.340 2086 1829 A 153 VAL HGx% A 154 GLN H 1.0 1.740 3.376 2087 1830 A 154 GLN H A 155 ASP HB2 1.0 1.966 4.994 2088 1831 A 207 VAL H A 207 VAL HB 1.0 1.740 3.378 2089 1832 A 206 VAL HGy% A 207 VAL H 1.0 1.904 4.338 2090 1833 A 218 ASP H A 252 GLY HA2 1.0 1.993 6.483 2091 1834 A 234 ALA H A 233 THR H 1.0 1.700 3.198 2092 1835 A 235 LYS H A 233 THR H 1.0 1.897 4.281 2093 1836 A 233 THR HB A 233 THR H 1.0 1.611 2.863 2094 1837 A 233 THR H A 231 GLY HA2 1.0 1.959 4.899 2095 1838 A 233 THR H A 228 GLN HB3 1.0 1.891 4.243 2096 1839 A 228 GLN HG3 A 233 THR H 1.0 1.969 7.013 2097 1840 A 227 MET HE% A 233 THR H 1.0 1.950 4.790 2098 1841 A 234 ALA HB% A 233 THR H 1.0 1.850 3.956 2099 1842 A 236 ALA HB% A 233 THR H 1.0 1.912 4.414 2100 1843 A 218 ASP H A 219 ALA H 1.0 1.661 3.045 2101 1844 A 218 ASP H A 217 ALA H 1.0 1.701 3.203 2102 1845 A 184 TYR HDx A 218 ASP H 1.0 1.996 5.676 2103 1845 A 184 TYR HDy A 218 ASP H 1.0 1.996 5.676 2104 1846 A 184 TYR HEx A 218 ASP H 1.0 1.940 4.684 2105 1846 A 184 TYR HEy A 218 ASP H 1.0 1.940 4.684 2106 1847 A 218 ASP HB2 A 218 ASP H 1.0 1.744 3.394 2107 1848 A 218 ASP HB3 A 218 ASP H 1.0 1.713 3.255 2108 1849 A 218 ASP H A 216 ALA H 1.0 1.968 5.028 2109 1850 A 243 VAL H A 241 GLN H 1.0 1.963 4.947 2110 1851 A 240 TYR HDx A 241 GLN H 1.0 1.921 4.497 2111 1851 A 240 TYR HDy A 241 GLN H 1.0 1.921 4.497 2112 1852 A 240 TYR HEx A 241 GLN H 1.0 1.923 7.647 2113 1852 A 240 TYR HEy A 241 GLN H 1.0 1.923 7.647 2114 1853 A 238 ALA HA A 241 GLN H 1.0 1.845 3.929 2115 1854 A 241 GLN HA A 241 GLN H 1.0 1.804 3.692 2116 1855 A 237 LYS HA A 241 GLN H 1.0 1.991 5.491 2117 1856 A 239 VAL HA A 241 GLN H 1.0 2.000 5.890 2118 1857 A 240 TYR HB2 A 241 GLN H 1.0 1.898 4.298 2119 1858 A 240 TYR HB3 A 241 GLN H 1.0 1.924 4.512 2120 1859 A 242 GLN HB2 A 241 GLN H 1.0 1.852 3.972 2121 1860 A 241 GLN H A 241 GLN HB3 1.0 1.786 3.594 2122 1861 A 238 ALA HB% A 241 GLN H 1.0 1.977 5.167 2123 1862 A 240 TYR HA A 241 GLN H 1.0 1.957 4.861 2124 1863 A 210 TYR HB3 A 208 LYS H 1.0 1.997 6.281 2125 1864 A 154 GLN HG2 A 157 SER H 1.0 1.999 5.825 2126 1865 A 158 ARG HG3 A 157 SER H 1.0 1.956 4.850 2127 1866 A 244 ILE H A 241 GLN H 1.0 2.000 5.946 2128 1867 A 234 ALA HA A 237 LYS H 1.0 1.893 4.257 2129 1868 A 204 ALA H A 208 LYS H 1.0 1.889 7.991 2130 1869 A 208 LYS HG3 A 208 LYS H 1.0 1.990 5.446 2131 1870 A 208 LYS H A 209 ASN H 1.0 1.755 3.443 2132 1871 A 207 VAL H A 208 LYS H 1.0 1.746 3.404 2133 1872 A 208 LYS HA A 208 LYS H 1.0 1.683 3.131 2134 1873 A 207 VAL HA A 208 LYS H 1.0 1.891 4.241 2135 1874 A 207 VAL HB A 208 LYS H 1.0 1.728 3.322 2136 1875 A 208 LYS HB3 A 208 LYS H 1.0 1.707 3.231 2137 1876 A 208 LYS H A 207 VAL HGy% 1.0 1.789 3.613 2138 1877 A 206 VAL HGx% A 208 LYS H 1.0 1.999 5.809 2139 1878 A 156 LYS H A 157 SER H 1.0 1.837 3.877 2140 1879 A 159 GLN H A 157 SER H 1.0 1.948 4.758 2141 1880 A 158 ARG H A 157 SER H 1.0 1.652 3.012 2142 1881 A 155 ASP H A 157 SER H 1.0 1.995 5.595 2143 1882 A 158 ARG HA A 157 SER H 1.0 1.960 4.912 2144 1883 A 155 ASP HB2 A 157 SER H 1.0 1.922 4.496 2145 1884 A 155 ASP HB3 A 157 SER H 1.0 1.958 4.890 2146 1885 A 158 ARG HG2 A 157 SER H 1.0 1.958 4.886 2147 1886 A 184 TYR HA A 183 ASN H 1.0 1.974 6.936 2148 1887 A 170 ILE HD1% A 183 ASN H 1.0 2.000 5.938 2149 1888 A 206 VAL HGx% A 183 ASN H 1.0 1.991 6.553 2150 1889 A 146 TYR HEy A 183 ASN H 1.0 1.991 6.549 2151 1889 A 146 TYR HEx A 183 ASN H 1.0 1.991 6.549 2152 1890 A 210 TYR HEx A 183 ASN H 1.0 1.995 6.399 2153 1890 A 210 TYR HEy A 183 ASN H 1.0 1.995 6.399 2154 1891 A 181 ASN HA A 183 ASN H 1.0 1.818 3.766 2155 1892 A 183 ASN H A 183 ASN HB3 1.0 1.791 3.625 2156 1893 A 183 ASN HB2 A 183 ASN H 1.0 1.820 3.782 2157 1894 A 182 ALA HB% A 183 ASN H 1.0 1.741 3.383 2158 1895 A 206 VAL HGy% A 183 ASN H 1.0 1.998 5.736 2159 1896 A 150 ILE HG2% A 183 ASN H 1.0 1.988 5.408 2160 1897 A 235 LYS H A 237 LYS H 1.0 1.950 4.786 2161 1898 A 240 TYR HDx A 237 LYS H 1.0 1.981 5.233 2162 1898 A 240 TYR HDy A 237 LYS H 1.0 1.981 5.233 2163 1899 A 237 LYS HA A 237 LYS H 1.0 1.781 3.571 2164 1900 A 237 LYS HG2 A 237 LYS H 1.0 1.908 4.376 2165 1901 A 236 ALA HB% A 237 LYS H 1.0 1.682 3.126 2166 1902 A 239 VAL HGy% A 237 LYS H 1.0 1.998 5.768 2167 1903 A 178 TYR HEx A 143 ASN H 1.0 1.924 4.518 2168 1903 A 178 TYR HEy A 143 ASN H 1.0 1.924 4.518 2169 1904 A 178 TYR HDx A 143 ASN H 1.0 1.994 5.554 2170 1904 A 178 TYR HDy A 143 ASN H 1.0 1.994 5.554 2171 1905 A 141 ASN HA A 143 ASN H 1.0 1.764 3.486 2172 1906 A 143 ASN HA A 143 ASN H 1.0 1.672 3.088 2173 1907 A 144 THR HA A 143 ASN H 1.0 1.958 4.876 2174 1908 A 143 ASN HB3 A 143 ASN H 1.0 1.602 2.830 2175 1909 A 143 ASN HB2 A 143 ASN H 1.0 1.649 2.997 2176 1910 A 141 ASN HB3 A 143 ASN H 1.0 1.997 6.321 2177 1911 A 146 TYR HB2 A 143 ASN H 1.0 1.988 6.616 2178 1912 A 144 THR HG2% A 143 ASN H 1.0 1.957 4.869 2179 1913 A 142 ALA HB% A 143 ASN H 1.0 1.656 3.026 2180 1914 A 147 ASN H A 143 ASN H 1.0 1.979 5.199 2181 1915 A 203 PHE HA A 205 SER H 1.0 1.991 5.473 2182 1916 A 182 ALA H A 181 ASN H 1.0 1.680 3.120 2183 1917 A 179 LEU H A 181 ASN H 1.0 1.977 5.167 2184 1918 A 178 TYR HDx A 181 ASN H 1.0 1.898 4.294 2185 1918 A 178 TYR HDy A 181 ASN H 1.0 1.898 4.294 2186 1919 A 178 TYR HA A 181 ASN H 1.0 1.880 4.166 2187 1920 A 181 ASN HA A 181 ASN H 1.0 1.772 3.528 2188 1921 A 181 ASN HB3 A 181 ASN H 1.0 1.770 3.514 2189 1922 A 181 ASN HB2 A 181 ASN H 1.0 1.715 3.267 2190 1923 A 180 PRO HB3 A 181 ASN H 1.0 1.749 3.419 2191 1924 A 180 PRO HB2 A 181 ASN H 1.0 1.786 3.598 2192 1925 A 182 ALA HB% A 181 ASN H 1.0 1.891 4.245 2193 1926 A 206 VAL HGx% A 181 ASN H 1.0 1.951 4.789 2194 1927 A 168 ASN H A 170 ILE H 1.0 1.998 5.760 2195 1928 A 170 ILE H A 173 TYR H 1.0 1.982 6.766 2196 1929 A 166 PHE HA A 170 ILE H 1.0 1.986 5.338 2197 1930 A 169 PHE HA A 170 ILE H 1.0 1.982 5.256 2198 1931 A 167 GLN HA A 170 ILE H 1.0 1.942 4.696 2199 1932 A 170 ILE HA A 170 ILE H 1.0 1.833 3.859 2200 1933 A 169 PHE HB2 A 170 ILE H 1.0 1.909 4.391 2201 1934 A 170 ILE HB A 170 ILE H 1.0 1.780 3.570 2202 1935 A 170 ILE HG12 A 170 ILE H 1.0 1.867 4.071 2203 1936 A 150 ILE HG2% A 170 ILE H 1.0 1.991 5.495 2204 1937 A 169 PHE HDy A 170 ILE H 1.0 1.946 4.738 2205 1937 A 169 PHE HDx A 170 ILE H 1.0 1.946 4.738 2206 1938 A 170 ILE H A 171 LYS H 1.0 1.815 3.755 2207 1939 A 201 TYR HA A 205 SER H 1.0 1.844 3.926 2208 1940 A 203 PHE HB2 A 205 SER H 1.0 2.000 5.998 2209 1941 A 204 ALA H A 205 SER H 1.0 1.644 2.982 2210 1942 A 208 LYS H A 205 SER H 1.0 1.997 6.289 2211 1943 A 203 PHE HDy A 205 SER H 1.0 1.999 5.853 2212 1943 A 203 PHE HDx A 205 SER H 1.0 1.999 5.853 2213 1944 A 201 TYR HEy A 205 SER H 1.0 2.000 5.960 2214 1944 A 201 TYR HEx A 205 SER H 1.0 2.000 5.960 2215 1945 A 201 TYR HDx A 205 SER H 1.0 1.997 5.687 2216 1945 A 201 TYR HDy A 205 SER H 1.0 1.997 5.687 2217 1946 A 203 PHE HB3 A 205 SER H 1.0 1.993 5.523 2218 1947 A 206 VAL HB A 205 SER H 1.0 1.982 5.250 2219 1948 A 207 VAL HB A 205 SER H 1.0 1.992 6.510 2220 1949 A 204 ALA HB% A 205 SER H 1.0 1.630 2.926 2221 1950 A 206 VAL HGy% A 205 SER H 1.0 1.912 4.410 2222 1951 A 207 VAL HGx% A 205 SER H 1.0 1.933 4.607 2223 1952 A 169 PHE HB3 A 170 ILE H 1.0 1.961 4.921 2224 1953 A 176 SER H A 175 ASP H 1.0 1.596 2.808 2225 1954 A 178 TYR H A 176 SER H 1.0 1.970 5.044 2226 1955 A 176 SER H A 181 ASN H 1.0 1.754 9.048 2227 1956 A 178 TYR HDx A 176 SER H 1.0 1.956 7.234 2228 1956 A 178 TYR HDy A 176 SER H 1.0 1.956 7.234 2229 1957 A 176 SER H A 174 PRO HD3 1.0 1.998 5.778 2230 1958 A 185 TRP HZ2 A 154 GLN HB3 1.0 1.999 6.185 2231 1959 A 169 PHE HDy A 176 SER H 1.0 1.957 7.215 2232 1959 A 169 PHE HDx A 176 SER H 1.0 1.957 7.215 2233 1960 A 176 SER H A 173 TYR HA 1.0 1.959 4.885 2234 1961 A 176 SER H A 175 ASP HA 1.0 1.787 3.605 2235 1962 A 176 SER H A 174 PRO HD2 1.0 2.000 5.972 2236 1963 A 176 SER H A 174 PRO HB2 1.0 1.991 5.465 2237 1964 A 214 PRO HA A 215 LYS H 1.0 1.858 4.012 2238 1965 A 215 LYS H A 217 ALA H 1.0 1.997 5.659 2239 1966 A 218 ASP H A 215 LYS H 1.0 1.998 5.788 2240 1967 A 184 TYR HDx A 215 LYS H 1.0 1.961 7.149 2241 1967 A 184 TYR HDy A 215 LYS H 1.0 1.961 7.149 2242 1968 A 215 LYS HA A 215 LYS H 1.0 1.769 3.513 2243 1969 A 214 PRO HB2 A 215 LYS H 1.0 1.952 4.808 2244 1970 A 214 PRO HB3 A 215 LYS H 1.0 1.906 4.364 2245 1971 A 215 LYS H A 215 LYS HB3 1.0 1.775 3.539 2246 1972 A 209 ASN HA A 209 ASN H 1.0 1.754 3.438 2247 1973 A 208 LYS HA A 209 ASN H 1.0 1.826 3.818 2248 1974 A 211 PRO HD2 A 209 ASN H 1.0 1.991 6.553 2249 1975 A 207 VAL HA A 209 ASN H 1.0 1.990 6.572 2250 1976 A 210 TYR HB3 A 209 ASN H 1.0 1.979 5.209 2251 1977 A 209 ASN HB2 A 209 ASN H 1.0 1.768 3.506 2252 1978 A 208 LYS HB3 A 209 ASN H 1.0 1.794 3.642 2253 1979 A 208 LYS HG2 A 209 ASN H 1.0 1.997 6.335 2254 1980 A 208 LYS HG3 A 209 ASN H 1.0 1.976 5.146 2255 1981 A 210 TYR HA A 209 ASN H 1.0 1.994 5.566 2256 1982 A 210 TYR HB2 A 209 ASN H 1.0 1.945 7.377 2257 1983 A 209 ASN H A 207 VAL HGy% 1.0 1.980 6.820 2258 1984 A 243 VAL H A 245 SER H 1.0 1.933 4.601 2259 1985 A 246 LYS H A 245 SER H 1.0 1.632 2.934 2260 1986 A 247 TYR H A 245 SER H 1.0 1.856 3.994 2261 1987 A 245 SER H A 242 GLN H 1.0 1.995 5.613 2262 1988 A 244 ILE H A 245 SER H 1.0 1.753 3.433 2263 1989 A 244 ILE HA A 245 SER H 1.0 1.863 4.043 2264 1990 A 245 SER H A 242 GLN HB3 1.0 1.973 5.093 2265 1991 A 245 SER H A 244 ILE HB 1.0 1.719 3.281 2266 1992 A 244 ILE HG2% A 245 SER H 1.0 1.730 3.330 2267 1993 A 245 SER H A 244 ILE HD1% 1.0 1.876 4.130 2268 1994 A 141 ASN HA A 140 GLY H 1.0 1.936 4.640 2269 1995 A 140 GLY H A 138 MET HB2 1.0 1.850 8.342 2270 1996 A 140 GLY H A 138 MET HE% 1.0 1.979 6.845 2271 1997 A 140 GLY H A 140 GLY HA3 1.0 1.969 5.043 2272 1998 A 199 ALA HB% A 187 GLY H 1.0 1.999 6.247 2273 1999 A 189 LEU H A 187 GLY H 1.0 1.999 5.847 2274 2000 A 185 TRP H A 187 GLY H 1.0 1.981 5.247 2275 2001 A 199 ALA HA A 187 GLY H 1.0 2.000 5.912 2276 2002 A 186 LEU HA A 187 GLY H 1.0 1.988 5.400 2277 2003 A 206 VAL HGy% A 187 GLY H 1.0 1.979 5.203 2278 2004 A 186 LEU H A 187 GLY H 1.0 1.835 3.869 2279 2005 A 202 TYR HDx A 187 GLY H 1.0 1.946 4.742 2280 2005 A 202 TYR HDy A 187 GLY H 1.0 1.946 4.742 2281 2006 A 215 LYS HE3 A 187 GLY H 1.0 1.947 4.753 2282 2007 A 187 GLY HA3 A 187 GLY H 1.0 1.789 3.613 2283 2008 A 150 ILE HG2% A 187 GLY H 1.0 1.966 4.996 2284 2009 A 254 LYS H A 249 GLY H 1.0 1.909 7.803 2285 2010 A 248 PRO HB3 A 249 GLY H 1.0 1.930 4.580 2286 2011 A 250 THR HA A 249 GLY H 1.0 1.987 5.369 2287 2012 A 247 TYR HA A 249 GLY H 1.0 1.709 9.343 2288 2013 A 248 PRO HA A 249 GLY H 1.0 1.777 3.551 2289 2014 A 249 GLY HA3 A 249 GLY H 1.0 1.835 3.869 2290 2015 A 249 GLY HA2 A 249 GLY H 1.0 1.828 3.828 2291 2016 A 248 PRO HB2 A 249 GLY H 1.0 1.898 4.296 2292 2017 A 253 ALA HB% A 249 GLY H 1.0 1.869 4.083 2293 2018 A 254 LYS HG3 A 249 GLY H 1.0 1.980 5.224 2294 2019 A 250 THR H A 252 GLY H 1.0 1.992 5.502 2295 2020 A 250 THR H A 217 ALA HB% 1.0 1.950 4.780 2296 2021 A 250 THR H A 249 GLY H 1.0 1.821 3.789 2297 2022 A 247 TYR H A 250 THR H 1.0 1.964 7.112 2298 2023 A 250 THR H A 254 LYS H 1.0 1.980 5.208 2299 2024 A 250 THR H A 250 THR HA 1.0 1.655 3.023 2300 2025 A 250 THR H A 247 TYR HA 1.0 1.994 6.452 2301 2026 A 250 THR H A 249 GLY HA3 1.0 1.908 4.372 2302 2027 A 250 THR H A 249 GLY HA2 1.0 1.904 4.342 2303 2028 A 250 THR H A 247 TYR HB3 1.0 1.964 4.966 2304 2029 A 250 THR H A 248 PRO HB3 1.0 1.986 6.702 2305 2030 A 253 ALA HB% A 250 THR H 1.0 1.656 3.024 2306 2031 A 250 THR H A 254 LYS HG3 1.0 1.614 2.870 2307 2032 A 243 VAL HGx% A 250 THR H 1.0 1.978 5.178 2308 2033 A 224 GLY H A 225 VAL H 1.0 1.798 3.656 2309 2034 A 223 VAL H A 224 GLY H 1.0 1.741 3.379 2310 2035 A 240 TYR HEx A 224 GLY H 1.0 1.962 4.932 2311 2035 A 240 TYR HEy A 224 GLY H 1.0 1.962 4.932 2312 2036 A 224 GLY H A 221 PHE HA 1.0 1.986 5.346 2313 2037 A 223 VAL HA A 224 GLY H 1.0 1.945 4.735 2314 2038 A 223 VAL HB A 224 GLY H 1.0 1.804 3.690 2315 2039 A 223 VAL HGy% A 224 GLY H 1.0 1.855 3.987 2316 2040 A 223 VAL HGx% A 224 GLY H 1.0 1.828 3.828 2317 2041 A 239 VAL HGx% A 224 GLY H 1.0 1.743 3.391 2318 2042 A 225 VAL HGy% A 224 GLY H 1.0 1.922 4.498 2319 2043 A 229 ASP H A 231 GLY H 1.0 1.946 4.742 2320 2044 A 232 ASP H A 231 GLY H 1.0 1.637 2.953 2321 2045 A 230 LYS H A 231 GLY H 1.0 1.690 3.162 2322 2046 A 232 ASP HA A 231 GLY H 1.0 1.963 4.955 2323 2047 A 231 GLY HA3 A 231 GLY H 1.0 1.671 3.083 2324 2048 A 231 GLY H A 231 GLY HA2 1.0 1.645 2.987 2325 2049 A 229 ASP HB3 A 231 GLY H 1.0 1.994 5.566 2326 2050 A 232 ASP HB2 A 231 GLY H 1.0 1.940 4.668 2327 2051 A 233 THR HG2% A 231 GLY H 1.0 1.979 5.205 2328 2052 A 236 ALA HB% A 231 GLY H 1.0 1.996 6.334 2329 2053 A 228 GLN H A 231 GLY H 1.0 2.000 6.014 2330 2054 A 194 GLY H A 192 ASN H 1.0 1.930 4.574 2331 2055 A 195 LYS H A 194 GLY H 1.0 1.671 3.087 2332 2056 A 191 TYR HDx A 194 GLY H 1.0 1.991 6.531 2333 2056 A 191 TYR HDy A 194 GLY H 1.0 1.991 6.531 2334 2057 A 195 LYS HA A 194 GLY H 1.0 1.999 6.127 2335 2058 A 194 GLY HA2 A 194 GLY H 1.0 1.683 3.135 2336 2059 A 194 GLY HA3 A 194 GLY H 1.0 1.651 3.007 2337 2060 A 194 GLY H A 196 LYS HE2 1.0 1.958 4.884 2338 2061 A 196 LYS HG3 A 194 GLY H 1.0 1.975 6.927 2339 2062 A 218 ASP H A 252 GLY H 1.0 1.988 5.404 2340 2063 A 250 THR HA A 252 GLY H 1.0 1.934 4.618 2341 2064 A 251 ASP HA A 252 GLY H 1.0 1.993 5.543 2342 2065 A 252 GLY HA3 A 252 GLY H 1.0 1.775 3.539 2343 2066 A 252 GLY HA2 A 252 GLY H 1.0 1.754 3.436 2344 2067 A 220 MET HB3 A 252 GLY H 1.0 1.993 6.473 2345 2068 A 253 ALA HB% A 252 GLY H 1.0 1.911 4.403 2346 2069 A 140 GLY H A 131 LEU HDy% 1.0 1.861 4.027 2347 2070 A 146 TYR HDx A 143 ASN H 1.0 1.783 3.579 2348 2070 A 146 TYR HDy A 143 ASN H 1.0 1.783 3.579 2349 2071 A 142 ALA H A 143 ASN H 1.0 1.599 2.817 2350 2072 A 150 ILE HG13 A 151 ALA H 1.0 1.608 2.850 2351 2073 A 153 VAL HA A 160 ASP H 1.0 1.889 4.227 2352 2074 A 170 ILE HD1% A 172 ASN H 1.0 1.782 3.576 2353 2075 A 185 TRP HZ2 A 154 GLN HG3 1.0 1.821 3.783 2354 2076 A 180 PRO HD3 A 182 ALA H 1.0 1.717 3.273 2355 2077 A 169 PHE HDy A 182 ALA H 1.0 1.783 3.579 2356 2077 A 169 PHE HDx A 182 ALA H 1.0 1.783 3.579 2357 2078 A 146 TYR HEy A 184 TYR H 1.0 1.811 3.729 2358 2078 A 146 TYR HEx A 184 TYR H 1.0 1.811 3.729 2359 2079 A 138 MET HE% A 141 ASN H 1.0 1.694 3.180 2360 2080 A 193 LYS H A 195 LYS HG2 1.0 1.934 4.614 2361 2081 A 194 GLY H A 195 LYS HG2 1.0 1.737 3.359 2362 2082 A 195 LYS HB2 A 199 ALA H 1.0 1.638 2.958 2363 2083 A 190 ASN HB2 A 199 ALA H 1.0 1.649 2.999 2364 2084 A 185 TRP H A 185 TRP HB3 1.0 1.716 3.272 2365 2085 A 185 TRP H A 186 LEU H 1.0 1.718 3.276 2366 2086 A 207 VAL H A 203 PHE HA 1.0 1.679 3.117 2367 2087 A 203 PHE HDy A 220 MET H 1.0 1.778 3.558 2368 2087 A 203 PHE HDx A 220 MET H 1.0 1.778 3.558 2369 2088 A 222 LYS H A 221 PHE HB3 1.0 1.467 2.405 2370 2089 A 227 MET HG2 A 225 VAL H 1.0 1.785 3.595 2371 2090 A 232 ASP H A 228 GLN H 1.0 1.773 3.533 2372 2091 A 229 ASP HB3 A 228 GLN H 1.0 1.874 4.118 2373 2092 A 226 ILE HD1% A 230 LYS H 1.0 1.537 2.613 2374 2093 A 227 MET HB3 A 233 THR H 1.0 1.804 3.690 2375 2094 A 233 THR H A 228 GLN HB2 1.0 1.843 3.917 2376 2095 A 246 LYS H A 247 TYR HB2 1.0 1.848 3.948 2377 2096 A 244 ILE HA A 249 GLY H 1.0 1.852 3.970 2378 2097 A 217 ALA HB% A 252 GLY H 1.0 1.339 2.063 2379 2098 A 243 VAL HB A 253 ALA H 1.0 1.862 4.038 2380 2099 A 164 VAL HGx% A 165 ALA H 1.0 1.410 2.246 2381 2100 A 254 LYS HB3 A 255 GLN H 1.0 1.370 2.140 2382 2101 A 257 GLN HG3 A 257 GLN H 1.0 1.575 2.737 2383 2102 A 259 ARG HD3 A 263 MET H 1.0 1.828 3.824 2384 2103 A 202 TYR HDx A 202 TYR HB3 1.0 1.933 4.609 2385 2103 A 202 TYR HDy A 202 TYR HB3 1.0 1.933 4.609 2386 2103 A 202 TYR HDx A 202 TYR HB2 1.0 1.933 4.609 2387 2103 A 202 TYR HDy A 202 TYR HB2 1.0 1.933 4.609 2388 2104 A 202 TYR HDx A 215 LYS HE3 1.0 1.989 5.407 2389 2104 A 202 TYR HDx A 163 MET HE% 1.0 1.989 5.407 2390 2104 A 202 TYR HDy A 163 MET HE% 1.0 1.989 5.407 2391 2104 A 202 TYR HDy A 215 LYS HE3 1.0 1.989 5.407 2392 2105 A 201 TYR HDy A 204 ALA H 1.0 1.982 6.780 2393 2105 A 201 TYR HDx A 204 ALA H 1.0 1.982 6.780 2394 2105 A 201 TYR HDx A 203 PHE H 1.0 1.982 6.780 2395 2105 A 201 TYR HDy A 203 PHE H 1.0 1.982 6.780 2396 2106 A 201 TYR HDy A 201 TYR HA 1.0 1.836 3.876 2397 2106 A 201 TYR HDx A 201 TYR HA 1.0 1.836 3.876 2398 2106 A 199 ALA HA A 201 TYR HDx 1.0 1.836 3.876 2399 2106 A 199 ALA HA A 201 TYR HDy 1.0 1.836 3.876 2400 2107 A 201 TYR HDx A 205 SER HB3 1.0 1.989 5.423 2401 2107 A 201 TYR HDy A 205 SER HB3 1.0 1.989 5.423 2402 2107 A 201 TYR HDx A 202 TYR HA 1.0 1.989 5.423 2403 2107 A 201 TYR HDy A 202 TYR HA 1.0 1.989 5.423 2404 2108 A 146 TYR HDy A 146 TYR HEx 1.0 1.737 3.363 2405 2108 A 178 TYR HDy A 146 TYR HDy 1.0 1.737 3.363 2406 2108 A 178 TYR HDy A 146 TYR HDx 1.0 1.737 3.363 2407 2108 A 178 TYR HDx A 146 TYR HDx 1.0 1.737 3.363 2408 2108 A 146 TYR HDx A 146 TYR HEy 1.0 1.737 3.363 2409 2108 A 178 TYR HDx A 146 TYR HDy 1.0 1.737 3.363 2410 2108 A 146 TYR HDy A 146 TYR HEy 1.0 1.737 3.363 2411 2108 A 146 TYR HDx A 146 TYR HEx 1.0 1.737 3.363 2412 2109 A 146 TYR HDx A 150 ILE HG13 1.0 1.984 6.730 2413 2109 A 146 TYR HDy A 150 ILE HG13 1.0 1.984 6.730 2414 2109 A 146 TYR HDx A 150 ILE HG12 1.0 1.984 6.730 2415 2109 A 146 TYR HDy A 150 ILE HG12 1.0 1.984 6.730 2416 2110 A 169 PHE HDy A 145 ASP HB2 1.0 2.000 5.928 2417 2110 A 169 PHE HDx A 145 ASP HB2 1.0 2.000 5.928 2418 2110 A 169 PHE HDy A 145 ASP HB3 1.0 2.000 5.928 2419 2110 A 169 PHE HDx A 145 ASP HB3 1.0 2.000 5.928 2420 2111 A 169 PHE HDx A 170 ILE HG2% 1.0 1.973 5.097 2421 2111 A 169 PHE HDy A 165 ALA HB% 1.0 1.973 5.097 2422 2111 A 169 PHE HDy A 170 ILE HG2% 1.0 1.973 5.097 2423 2111 A 169 PHE HDx A 165 ALA HB% 1.0 1.973 5.097 2424 2112 A 185 TRP HE3 A 188 GLN H 1.0 1.960 7.172 2425 2112 A 185 TRP HE3 A 185 TRP H 1.0 1.960 7.172 2426 2113 A 185 TRP HE3 A 188 GLN HA 1.0 1.916 7.716 2427 2113 A 185 TRP HE3 A 182 ALA HA 1.0 1.916 7.716 2428 2113 A 185 TRP HE3 A 151 ALA HA 1.0 1.916 7.716 2429 2114 A 191 TYR HEy A 223 VAL HA 1.0 1.992 5.498 2430 2114 A 191 TYR HEx A 191 TYR HB2 1.0 1.992 5.498 2431 2114 A 191 TYR HEy A 191 TYR HB2 1.0 1.992 5.498 2432 2114 A 191 TYR HEx A 223 VAL HA 1.0 1.992 5.498 2433 2115 A 191 TYR HEy A 196 LYS HD3 1.0 1.941 4.681 2434 2115 A 191 TYR HEx A 196 LYS HD3 1.0 1.941 4.681 2435 2115 A 191 TYR HEx A 196 LYS HD2 1.0 1.941 4.681 2436 2115 A 191 TYR HEy A 196 LYS HD2 1.0 1.941 4.681 2437 2116 A 240 TYR HEy A 237 LYS HD3 1.0 1.985 5.341 2438 2116 A 240 TYR HEx A 237 LYS HD3 1.0 1.985 5.341 2439 2116 A 240 TYR HEy A 237 LYS HG3 1.0 1.985 5.341 2440 2116 A 240 TYR HEx A 259 ARG HB2 1.0 1.985 5.341 2441 2116 A 240 TYR HEy A 259 ARG HB2 1.0 1.985 5.341 2442 2116 A 240 TYR HEx A 237 LYS HG3 1.0 1.985 5.341 2443 2117 A 184 TYR HEy A 219 ALA H 1.0 1.981 5.235 2444 2117 A 184 TYR HEx A 219 ALA H 1.0 1.981 5.235 2445 2117 A 184 TYR HEx A 185 TRP H 1.0 1.981 5.235 2446 2117 A 184 TYR HEy A 185 TRP H 1.0 1.981 5.235 2447 2118 A 184 TYR HEy A 219 ALA HA 1.0 1.912 4.412 2448 2118 A 184 TYR HEx A 219 ALA HA 1.0 1.912 4.412 2449 2118 A 184 TYR HEx A 184 TYR HA 1.0 1.912 4.412 2450 2118 A 184 TYR HEy A 184 TYR HA 1.0 1.912 4.412 2451 2119 A 247 TYR HEx A 246 LYS HE2 1.0 1.908 7.810 2452 2119 A 247 TYR HEx A 246 LYS HE3 1.0 1.908 7.810 2453 2119 A 247 TYR HEy A 246 LYS HE3 1.0 1.908 7.810 2454 2119 A 247 TYR HEy A 246 LYS HE2 1.0 1.908 7.810 2455 2120 A 247 TYR HEx A 242 GLN HB3 1.0 1.895 4.275 2456 2120 A 247 TYR HEy A 242 GLN HB3 1.0 1.895 4.275 2457 2120 A 247 TYR HEx A 220 MET HB2 1.0 1.895 4.275 2458 2120 A 247 TYR HEy A 220 MET HB2 1.0 1.895 4.275 2459 2121 A 210 TYR HEy A 210 TYR H 1.0 1.998 5.812 2460 2121 A 210 TYR HEx A 210 TYR H 1.0 1.998 5.812 2461 2121 A 210 TYR HEx A 209 ASN H 1.0 1.998 5.812 2462 2121 A 210 TYR HEy A 209 ASN H 1.0 1.998 5.812 2463 2122 A 178 TYR HEy A 177 THR HG2% 1.0 1.885 4.201 2464 2122 A 178 TYR HEx A 177 THR HG2% 1.0 1.885 4.201 2465 2122 A 142 ALA HB% A 178 TYR HEx 1.0 1.885 4.201 2466 2122 A 142 ALA HB% A 178 TYR HEy 1.0 1.885 4.201 2467 2123 A 146 TYR HEy A 185 TRP HZ2 1.0 2.000 6.048 2468 2123 A 146 TYR HEy A 179 LEU H 1.0 2.000 6.048 2469 2123 A 146 TYR HEy A 153 VAL H 1.0 2.000 6.048 2470 2123 A 146 TYR HEx A 185 TRP HZ2 1.0 2.000 6.048 2471 2123 A 146 TYR HEx A 153 VAL H 1.0 2.000 6.048 2472 2123 A 146 TYR HEx A 179 LEU H 1.0 2.000 6.048 2473 2124 A 146 TYR HDy A 185 TRP HZ2 1.0 1.910 7.786 2474 2124 A 146 TYR HDx A 185 TRP HZ2 1.0 1.910 7.786 2475 2124 A 184 TYR HEx A 185 TRP HZ2 1.0 1.910 7.786 2476 2124 A 184 TYR HEy A 185 TRP HZ2 1.0 1.910 7.786 2477 2125 A 146 TYR HDy A 169 PHE HDx 1.0 1.799 3.663 2478 2125 A 146 TYR HDx A 169 PHE HDy 1.0 1.799 3.663 2479 2125 A 146 TYR HDy A 169 PHE HDy 1.0 1.799 3.663 2480 2125 A 146 TYR HDx A 169 PHE HDx 1.0 1.799 3.663 2481 2125 A 146 TYR HDx A 149 ALA H 1.0 1.799 3.663 2482 2125 A 146 TYR HDy A 149 ALA H 1.0 1.799 3.663 2483 2126 A 169 PHE HDy A 179 LEU HA 1.0 1.647 2.993 2484 2126 A 169 PHE HDx A 179 LEU HA 1.0 1.647 2.993 2485 2126 A 169 PHE HDy A 169 PHE HB3 1.0 1.647 2.993 2486 2126 A 169 PHE HDx A 169 PHE HB3 1.0 1.647 2.993 2487 2127 A 144 THR HB A 143 ASN HB3 1.0 1.960 7.160 2488 2127 A 144 THR HB A 141 ASN HB2 1.0 1.960 7.160 2489 2128 A 233 THR HB A 263 MET HG2 1.0 1.054 12.448 2490 2128 A 233 THR HB A 235 LYS HE2 1.0 1.054 12.448 2491 2128 A 233 THR HB A 232 ASP HB2 1.0 1.054 12.448 2492 2129 A 223 VAL HA A 204 ALA H 1.0 0.693 13.775 2493 2129 A 223 VAL HA A 203 PHE H 1.0 0.693 13.775 2494 2130 A 223 VAL HA A 226 ILE H 1.0 1.705 9.371 2495 2130 A 223 VAL HA A 225 VAL H 1.0 1.705 9.371 2496 2131 A 223 VAL HA A 227 MET HG2 1.0 1.405 10.957 2497 2131 A 223 VAL HA A 203 PHE HB3 1.0 1.405 10.957 2498 2132 A 239 VAL HA A 242 GLN HA 1.0 1.529 10.355 2499 2132 A 239 VAL HA A 238 ALA HA 1.0 1.529 10.355 2500 2133 A 233 THR HA A 237 LYS HG2 1.0 1.994 6.426 2501 2133 A 233 THR HA A 233 THR HG2% 1.0 1.994 6.426 2502 2134 A 219 ALA HB% A 207 VAL HA 1.0 1.739 9.149 2503 2134 A 207 VAL HA A 208 LYS HB2 1.0 1.739 9.149 2504 2135 A 207 VAL HA A 220 MET H 1.0 0.000 16.085 2505 2135 A 207 VAL HA A 219 ALA H 1.0 0.000 16.085 2506 2136 A 225 VAL HA A 225 VAL H 1.0 1.981 6.803 2507 2136 A 164 VAL HA A 165 ALA H 1.0 1.981 6.803 2508 2137 A 214 PRO HA A 214 PRO HG3 1.0 1.997 6.329 2509 2137 A 214 PRO HA A 214 PRO HG2 1.0 1.997 6.329 2510 2138 A 211 PRO HA A 213 SER H 1.0 1.233 11.721 2511 2138 A 211 PRO HA A 210 TYR H 1.0 1.233 11.721 2512 2139 A 211 PRO HA A 216 ALA HB% 1.0 1.987 6.657 2513 2139 A 211 PRO HA A 212 LYS HG3 1.0 1.987 6.657 2514 2140 A 244 ILE HA A 256 ALA H 1.0 0.451 14.591 2515 2140 A 247 TYR H A 244 ILE HA 1.0 0.451 14.591 2516 2141 A 244 ILE HA A 257 GLN HG2 1.0 1.395 11.007 2517 2141 A 244 ILE HA A 243 VAL HB 1.0 1.395 11.007 2518 2142 A 174 PRO HA A 172 ASN HA 1.0 1.965 7.083 2519 2142 A 174 PRO HA A 169 PHE HA 1.0 1.965 7.083 2520 2143 A 174 PRO HA A 175 ASP HB3 1.0 1.303 11.419 2521 2143 A 174 PRO HA A 173 TYR HB3 1.0 1.303 11.419 2522 2144 A 153 VAL HA A 162 ALA H 1.0 0.916 12.976 2523 2144 A 153 VAL HA A 160 ASP H 1.0 0.916 12.976 2524 2145 A 153 VAL HA A 158 ARG HD3 1.0 1.591 10.031 2525 2145 A 153 VAL HA A 155 ASP HB2 1.0 1.591 10.031 2526 2146 A 243 VAL HGx% A 248 PRO HA 1.0 1.714 9.312 2527 2146 A 248 PRO HA A 244 ILE HG2% 1.0 1.714 9.312 2528 2147 A 166 PHE HA A 167 GLN H 1.0 1.923 7.643 2529 2147 A 166 PHE HA A 166 PHE H 1.0 1.923 7.643 2530 2148 A 185 TRP H A 184 TYR HA 1.0 1.958 7.204 2531 2148 A 184 TYR HA A 184 TYR H 1.0 1.958 7.204 2532 2149 A 184 TYR HA A 203 PHE HDy 1.0 1.518 10.406 2533 2149 A 184 TYR HA A 203 PHE HDx 1.0 1.518 10.406 2534 2149 A 210 TYR HEx A 184 TYR HA 1.0 1.518 10.406 2535 2149 A 210 TYR HEy A 184 TYR HA 1.0 1.518 10.406 2536 2150 A 196 LYS H A 191 TYR HA 1.0 1.533 10.335 2537 2150 A 191 TYR HA A 194 GLY H 1.0 1.533 10.335 2538 2151 A 191 TYR HA A 199 ALA HB% 1.0 1.962 7.144 2539 2151 A 191 TYR HA A 196 LYS HD3 1.0 1.962 7.144 2540 2152 A 191 TYR HA A 223 VAL HGy% 1.0 1.728 9.222 2541 2152 A 196 LYS HG3 A 191 TYR HA 1.0 1.728 9.222 2542 2153 A 169 PHE HA A 172 ASN H 1.0 1.784 8.846 2543 2153 A 169 PHE HA A 170 ILE H 1.0 1.784 8.846 2544 2154 A 169 PHE HA A 172 ASN HB2 1.0 1.731 9.203 2545 2154 A 146 TYR HB2 A 169 PHE HA 1.0 1.731 9.203 2546 2155 A 146 TYR HA A 166 PHE HB3 1.0 0.945 12.867 2547 2155 A 146 TYR HA A 142 ALA HA 1.0 0.945 12.867 2548 2156 A 221 PHE HB2 A 221 PHE HA 1.0 1.972 6.966 2549 2156 A 221 PHE HA A 221 PHE HB3 1.0 1.972 6.966 2550 2157 A 202 TYR H A 201 TYR HA 1.0 1.995 6.367 2551 2157 A 201 TYR H A 201 TYR HA 1.0 1.995 6.367 2552 2158 A 245 SER HA A 245 SER HB3 1.0 1.967 4.999 2553 2158 A 245 SER HA A 245 SER HB2 1.0 1.967 4.999 2554 2159 A 185 TRP HA A 188 GLN H 1.0 1.956 7.236 2555 2159 A 185 TRP HA A 185 TRP H 1.0 1.956 7.236 2556 2160 A 163 MET HA A 167 GLN H 1.0 1.884 8.042 2557 2160 A 166 PHE H A 163 MET HA 1.0 1.884 8.042 2558 2161 A 167 GLN HA A 167 GLN HG2 1.0 1.919 7.685 2559 2161 A 167 GLN HA A 167 GLN HG3 1.0 1.919 7.685 2560 2162 A 258 LYS HA A 258 LYS HB2 1.0 1.976 5.154 2561 2162 A 258 LYS HA A 258 LYS HB3 1.0 1.976 5.154 2562 2162 A 235 LYS HA A 235 LYS HG2 1.0 1.976 5.154 2563 2163 A 258 LYS HA A 261 ASN HB2 1.0 1.993 6.461 2564 2163 A 258 LYS HA A 261 ASN HB3 1.0 1.993 6.461 2565 2163 A 258 LYS HA A 258 LYS HE3 1.0 1.993 6.461 2566 2164 A 254 LYS HA A 254 LYS HB3 1.0 1.996 5.638 2567 2164 A 254 LYS HA A 254 LYS HB2 1.0 1.996 5.638 2568 2165 A 220 MET HA A 207 VAL HGx% 1.0 2.000 5.898 2569 2165 A 220 MET HA A 223 VAL HGy% 1.0 2.000 5.898 2570 2166 A 220 MET HA A 223 VAL H 1.0 1.791 8.795 2571 2166 A 220 MET HA A 222 LYS H 1.0 1.791 8.795 2572 2167 A 226 ILE HA A 240 TYR HA 1.0 1.860 8.260 2573 2167 A 240 TYR HA A 219 ALA HA 1.0 1.860 8.260 2574 2167 A 240 TYR HA A 216 ALA HA 1.0 1.860 8.260 2575 2168 A 242 GLN HA A 245 SER HB3 1.0 1.998 6.246 2576 2168 A 242 GLN HA A 245 SER HB2 1.0 1.998 6.246 2577 2169 A 227 MET HA A 230 LYS H 1.0 1.982 6.768 2578 2169 A 227 MET HA A 227 MET H 1.0 1.982 6.768 2579 2170 A 227 MET HA A 232 ASP HB2 1.0 1.873 8.145 2580 2170 A 227 MET HA A 230 LYS HE2 1.0 1.873 8.145 2581 2170 A 227 MET HA A 230 LYS HE3 1.0 1.873 8.145 2582 2171 A 227 MET HA A 227 MET HG2 1.0 1.999 6.241 2583 2171 A 227 MET HA A 227 MET HG3 1.0 1.999 6.241 2584 2172 A 227 MET HA A 232 ASP HB3 1.0 1.916 7.724 2585 2172 A 227 MET HA A 228 GLN HB3 1.0 1.916 7.724 2586 2173 A 156 LYS HA A 156 LYS HB2 1.0 1.975 5.125 2587 2173 A 156 LYS HA A 156 LYS HB3 1.0 1.975 5.125 2588 2174 A 242 GLN HB2 A 241 GLN HA 1.0 1.929 7.581 2589 2174 A 235 LYS HA A 232 ASP HB3 1.0 1.929 7.581 2590 2175 A 159 GLN HA A 162 ALA H 1.0 1.871 8.155 2591 2175 A 159 GLN HA A 160 ASP H 1.0 1.871 8.155 2592 2176 A 221 PHE HDx A 188 GLN HA 1.0 1.759 9.019 2593 2176 A 221 PHE HDy A 188 GLN HA 1.0 1.759 9.019 2594 2176 A 185 TRP HZ3 A 188 GLN HA 1.0 1.759 9.019 2595 2177 A 159 GLN HA A 159 GLN HB2 1.0 1.997 6.331 2596 2177 A 159 GLN HA A 159 GLN HB3 1.0 1.997 6.331 2597 2178 A 193 LYS HB3 A 190 ASN HA 1.0 1.983 5.279 2598 2178 A 190 ASN HA A 193 LYS HB2 1.0 1.983 5.279 2599 2179 A 189 LEU HA A 192 ASN H 1.0 1.531 10.345 2600 2179 A 189 LEU HA A 191 TYR H 1.0 1.531 10.345 2601 2180 A 260 LEU HA A 261 ASN H 1.0 1.814 8.624 2602 2180 A 171 LYS HA A 172 ASN H 1.0 1.814 8.624 2603 2181 A 171 LYS HA A 171 LYS HB2 1.0 1.988 5.392 2604 2181 A 171 LYS HA A 171 LYS HB3 1.0 1.988 5.392 2605 2182 A 186 LEU HA A 186 LEU HDy% 1.0 1.926 7.606 2606 2182 A 186 LEU HA A 186 LEU HDx% 1.0 1.926 7.606 2607 2183 A 257 GLN HA A 257 GLN HB2 1.0 1.998 6.264 2608 2183 A 257 GLN HA A 257 GLN HB3 1.0 1.998 6.264 2609 2184 A 197 ASP HB2 A 197 ASP HA 1.0 1.990 5.454 2610 2184 A 197 ASP HB3 A 197 ASP HA 1.0 1.990 5.454 2611 2185 A 145 ASP HA A 145 ASP HB2 1.0 2.000 6.120 2612 2185 A 145 ASP HA A 145 ASP HB3 1.0 2.000 6.120 2613 2186 A 160 ASP HA A 160 ASP HB2 1.0 1.974 5.118 2614 2186 A 160 ASP HA A 160 ASP HB3 1.0 1.974 5.118 2615 2187 A 260 LEU HA A 263 MET H 1.0 1.759 9.019 2616 2187 A 260 LEU HA A 262 ALA H 1.0 1.759 9.019 2617 2188 A 171 LYS HA A 171 LYS HE3 1.0 1.731 9.203 2618 2188 A 171 LYS HA A 171 LYS HE2 1.0 1.731 9.203 2619 2189 A 222 LYS HA A 223 VAL H 1.0 1.843 8.395 2620 2189 A 222 LYS HA A 222 LYS H 1.0 1.843 8.395 2621 2190 A 225 VAL HA A 222 LYS HA 1.0 1.420 10.888 2622 2190 A 222 LYS HA A 219 ALA HA 1.0 1.420 10.888 2623 2191 A 198 ASP HA A 200 ALA H 1.0 1.747 9.097 2624 2191 A 198 ASP HA A 199 ALA H 1.0 1.747 9.097 2625 2192 A 198 ASP HA A 201 TYR HB2 1.0 1.978 6.852 2626 2192 A 198 ASP HA A 195 LYS HE3 1.0 1.978 6.852 2627 2193 A 198 ASP HA A 198 ASP HB3 1.0 1.984 6.724 2628 2193 A 198 ASP HA A 198 ASP HB2 1.0 1.984 6.724 2629 2194 A 161 ASP HA A 161 ASP HB2 1.0 1.996 5.652 2630 2194 A 161 ASP HA A 161 ASP HB3 1.0 1.996 5.652 2631 2195 A 230 LYS HA A 230 LYS HB3 1.0 1.992 5.516 2632 2195 A 230 LYS HA A 230 LYS HB2 1.0 1.992 5.516 2633 2196 A 230 LYS HA A 230 LYS HG3 1.0 1.985 5.323 2634 2196 A 230 LYS HA A 230 LYS HG2 1.0 1.985 5.323 2635 2197 A 229 ASP HA A 229 ASP HB3 1.0 1.999 6.225 2636 2197 A 218 ASP HA A 252 GLY HA2 1.0 1.999 6.225 2637 2198 A 229 ASP HA A 229 ASP HB2 1.0 1.988 5.380 2638 2198 A 218 ASP HB2 A 218 ASP HA 1.0 1.988 5.380 2639 2199 A 184 TYR HB2 A 181 ASN HA 1.0 1.972 6.966 2640 2199 A 181 ASN HB2 A 181 ASN HA 1.0 1.972 6.966 2641 2200 A 216 ALA HA A 220 MET H 1.0 1.889 7.997 2642 2200 A 216 ALA HA A 219 ALA H 1.0 1.889 7.997 2643 2201 A 218 ASP H A 216 ALA HA 1.0 1.663 9.623 2644 2201 A 207 VAL H A 216 ALA HA 1.0 1.663 9.623 2645 2202 A 218 ASP HB3 A 216 ALA HA 1.0 1.566 10.160 2646 2202 A 206 VAL HB A 216 ALA HA 1.0 1.566 10.160 2647 2203 A 147 ASN HA A 203 PHE HDx 1.0 1.550 10.248 2648 2203 A 202 TYR HEy A 147 ASN HA 1.0 1.550 10.248 2649 2203 A 147 ASN HA A 210 TYR HEy 1.0 1.550 10.248 2650 2203 A 147 ASN HA A 210 TYR HEx 1.0 1.550 10.248 2651 2203 A 202 TYR HEx A 147 ASN HA 1.0 1.550 10.248 2652 2203 A 147 ASN HA A 203 PHE HDy 1.0 1.550 10.248 2653 2204 A 200 ALA HA A 204 ALA H 1.0 1.847 8.363 2654 2204 A 200 ALA HA A 203 PHE H 1.0 1.847 8.363 2655 2205 A 210 TYR HA A 211 PRO HD3 1.0 1.993 6.459 2656 2205 A 210 TYR HA A 210 TYR HB3 1.0 1.993 6.459 2657 2206 A 212 LYS HA A 212 LYS HG3 1.0 2.000 6.052 2658 2206 A 212 LYS HA A 212 LYS HG2 1.0 2.000 6.052 2659 2207 A 189 LEU HA A 192 ASN HA 1.0 1.769 8.947 2660 2207 A 168 ASN HA A 165 ALA HA 1.0 1.769 8.947 2661 2208 A 192 ASN HA A 192 ASN HB3 1.0 1.989 5.419 2662 2208 A 192 ASN HA A 192 ASN HB2 1.0 1.989 5.419 2663 2209 A 204 ALA HA A 204 ALA H 1.0 1.991 6.539 2664 2209 A 182 ALA HA A 182 ALA H 1.0 1.991 6.539 2665 2210 A 185 TRP H A 182 ALA HA 1.0 1.794 8.776 2666 2210 A 182 ALA HA A 184 TYR H 1.0 1.794 8.776 2667 2210 A 182 ALA HA A 183 ASN H 1.0 1.794 8.776 2668 2211 A 253 ALA HA A 257 GLN H 1.0 1.948 7.346 2669 2211 A 253 ALA HA A 256 ALA H 1.0 1.948 7.346 2670 2212 A 253 ALA HB% A 253 ALA HA 1.0 1.991 5.467 2671 2212 A 253 ALA HA A 256 ALA HB% 1.0 1.991 5.467 2672 2213 A 253 ALA HA A 258 LYS HB2 1.0 1.889 7.995 2673 2213 A 253 ALA HA A 258 LYS HB3 1.0 1.889 7.995 2674 2213 A 253 ALA HA A 254 LYS HB2 1.0 1.889 7.995 2675 2214 A 162 ALA HA A 161 ASP HB2 1.0 0.636 13.972 2676 2214 A 162 ALA HA A 161 ASP HB3 1.0 0.636 13.972 2677 2215 A 219 ALA HA A 220 MET H 1.0 1.926 7.614 2678 2215 A 219 ALA HA A 219 ALA H 1.0 1.926 7.614 2679 2216 A 256 ALA HA A 257 GLN H 1.0 1.917 7.719 2680 2216 A 256 ALA HA A 256 ALA H 1.0 1.917 7.719 2681 2216 A 236 ALA HA A 237 LYS H 1.0 1.917 7.719 2682 2217 A 256 ALA HA A 258 LYS HB2 1.0 1.934 7.522 2683 2217 A 256 ALA HA A 258 LYS HB3 1.0 1.934 7.522 2684 2217 A 239 VAL HB A 236 ALA HA 1.0 1.934 7.522 2685 2217 A 237 LYS HB3 A 236 ALA HA 1.0 1.934 7.522 2686 2218 A 247 TYR HDx A 217 ALA HA 1.0 1.959 7.189 2687 2218 A 247 TYR HDy A 217 ALA HA 1.0 1.959 7.189 2688 2218 A 217 ALA HA A 218 ASP H 1.0 1.959 7.189 2689 2219 A 247 TYR HA A 240 TYR HB2 1.0 1.939 7.459 2690 2219 A 247 TYR HA A 221 PHE HB2 1.0 1.939 7.459 2691 2219 A 247 TYR HA A 221 PHE HB3 1.0 1.939 7.459 2692 2220 A 261 ASN HA A 261 ASN HB2 1.0 1.973 5.105 2693 2220 A 261 ASN HA A 261 ASN HB3 1.0 1.973 5.105 2694 2221 A 238 ALA HA A 241 GLN HB2 1.0 1.992 6.542 2695 2221 A 172 ASN HA A 172 ASN HB2 1.0 1.992 6.542 2696 2222 A 148 ALA HA A 152 LEU H 1.0 1.756 9.040 2697 2222 A 149 ALA H A 148 ALA HA 1.0 1.756 9.040 2698 2223 A 151 ALA HA A 152 LEU H 1.0 1.969 7.025 2699 2223 A 207 VAL H A 204 ALA HA 1.0 1.969 7.025 2700 2224 A 158 ARG HA A 157 SER HA 1.0 1.383 11.059 2701 2224 A 158 ARG HA A 152 LEU HA 1.0 1.383 11.059 2702 2225 A 158 ARG HA A 158 ARG HD3 1.0 1.997 6.317 2703 2225 A 158 ARG HA A 158 ARG HD2 1.0 1.997 6.317 2704 2226 A 195 LYS HA A 198 ASP H 1.0 1.943 7.413 2705 2226 A 195 LYS HA A 195 LYS H 1.0 1.943 7.413 2706 2227 A 195 LYS HA A 195 LYS HE2 1.0 1.464 10.676 2707 2227 A 195 LYS HA A 195 LYS HE3 1.0 1.464 10.676 2708 2228 A 215 LYS HD3 A 215 LYS HA 1.0 1.778 8.882 2709 2228 A 206 VAL HGx% A 215 LYS HA 1.0 1.778 8.882 2710 2229 A 215 LYS HA A 215 LYS HG3 1.0 1.967 7.047 2711 2229 A 215 LYS HA A 215 LYS HG2 1.0 1.967 7.047 2712 2230 A 175 ASP HA A 175 ASP HB2 1.0 1.959 4.903 2713 2230 A 175 ASP HA A 175 ASP HB3 1.0 1.959 4.903 2714 2231 A 234 ALA HA A 232 ASP HA 1.0 1.753 9.061 2715 2231 A 233 THR HB A 232 ASP HA 1.0 1.753 9.061 2716 2232 A 155 ASP HA A 155 ASP HB3 1.0 1.988 6.630 2717 2232 A 155 ASP HA A 154 GLN HG2 1.0 1.988 6.630 2718 2233 A 214 PRO HD2 A 214 PRO HG3 1.0 1.976 6.916 2719 2233 A 214 PRO HG2 A 214 PRO HD2 1.0 1.976 6.916 2720 2234 A 209 ASN HA A 211 PRO HD3 1.0 1.648 9.710 2721 2234 A 174 PRO HD2 A 168 ASN HA 1.0 1.648 9.710 2722 2235 A 211 PRO HD3 A 213 SER H 1.0 1.674 9.558 2723 2235 A 211 PRO HD3 A 210 TYR H 1.0 1.674 9.558 2724 2236 A 181 ASN HB2 A 180 PRO HD2 1.0 1.006 12.636 2725 2236 A 180 PRO HD2 A 210 TYR HB2 1.0 1.006 12.636 2726 2237 A 180 PRO HD3 A 183 ASN H 1.0 1.183 11.933 2727 2237 A 178 TYR H A 180 PRO HD3 1.0 1.183 11.933 2728 2238 A 252 GLY HA3 A 255 GLN H 1.0 1.803 8.707 2729 2238 A 225 VAL H A 224 GLY HA3 1.0 1.803 8.707 2730 2238 A 224 GLY HA2 A 225 VAL H 1.0 1.803 8.707 2731 2239 A 252 GLY HA3 A 253 ALA H 1.0 1.793 8.783 2732 2239 A 227 MET H A 224 GLY HA3 1.0 1.793 8.783 2733 2239 A 252 GLY HA3 A 222 LYS H 1.0 1.793 8.783 2734 2239 A 223 VAL H A 224 GLY HA2 1.0 1.793 8.783 2735 2239 A 224 GLY HA2 A 222 LYS H 1.0 1.793 8.783 2736 2240 A 252 GLY HA2 A 256 ALA H 1.0 1.096 12.280 2737 2240 A 252 GLY HA2 A 255 GLN H 1.0 1.096 12.280 2738 2241 A 140 GLY HA3 A 141 ASN H 1.0 1.933 7.529 2739 2241 A 140 GLY H A 140 GLY HA3 1.0 1.933 7.529 2740 2242 A 140 GLY HA2 A 138 MET HB3 1.0 1.747 9.099 2741 2242 A 133 PRO HG3 A 140 GLY HA2 1.0 1.747 9.099 2742 2243 A 138 MET HE% A 140 GLY HA3 1.0 1.578 10.096 2743 2243 A 194 GLY HA2 A 193 LYS HB3 1.0 1.578 10.096 2744 2243 A 194 GLY HA2 A 195 LYS HB3 1.0 1.578 10.096 2745 2244 A 194 GLY HA3 A 193 LYS HB3 1.0 1.555 10.215 2746 2244 A 194 GLY HA3 A 193 LYS HB2 1.0 1.555 10.215 2747 2245 A 194 GLY HA3 A 196 LYS HE2 1.0 1.580 10.086 2748 2245 A 194 GLY HA3 A 196 LYS HE3 1.0 1.580 10.086 2749 2246 A 235 LYS HE2 A 232 ASP H 1.0 1.563 10.175 2750 2246 A 232 ASP H A 235 LYS HE3 1.0 1.563 10.175 2751 2247 A 235 LYS HB3 A 235 LYS HE3 1.0 1.919 4.469 2752 2247 A 235 LYS HB3 A 235 LYS HE2 1.0 1.919 4.469 2753 2248 A 194 GLY HA2 A 196 LYS HE2 1.0 1.827 8.521 2754 2248 A 194 GLY HA2 A 196 LYS HE3 1.0 1.827 8.521 2755 2249 A 194 GLY HA3 A 196 LYS HE2 1.0 1.758 9.020 2756 2249 A 191 TYR HA A 196 LYS HE3 1.0 1.758 9.020 2757 2249 A 191 TYR HA A 196 LYS HE2 1.0 1.758 9.020 2758 2249 A 194 GLY HA3 A 196 LYS HE3 1.0 1.758 9.020 2759 2250 A 196 LYS HE3 A 196 LYS HB2 1.0 1.961 4.929 2760 2250 A 196 LYS HE3 A 196 LYS HB3 1.0 1.961 4.929 2761 2250 A 196 LYS HB3 A 196 LYS HE2 1.0 1.961 4.929 2762 2251 A 196 LYS HD3 A 196 LYS HE2 1.0 1.995 6.419 2763 2251 A 196 LYS HD2 A 196 LYS HE2 1.0 1.995 6.419 2764 2251 A 196 LYS HD3 A 196 LYS HE3 1.0 1.995 6.419 2765 2252 A 185 TRP H A 189 LEU HB2 1.0 1.508 10.464 2766 2252 A 189 LEU HB2 A 184 TYR H 1.0 1.508 10.464 2767 2253 A 189 LEU HB2 A 188 GLN HB2 1.0 1.990 6.578 2768 2253 A 189 LEU HB2 A 154 GLN HB3 1.0 1.990 6.578 2769 2254 A 260 LEU HB3 A 261 ASN HB3 1.0 1.998 6.232 2770 2254 A 261 ASN HB2 A 260 LEU HB2 1.0 1.998 6.232 2771 2254 A 261 ASN HB3 A 260 LEU HB2 1.0 1.998 6.232 2772 2255 A 260 LEU HB3 A 260 LEU HDx% 1.0 1.904 7.846 2773 2255 A 260 LEU HB3 A 260 LEU HDy% 1.0 1.904 7.846 2774 2255 A 131 LEU HB3 A 131 LEU HDy% 1.0 1.904 7.846 2775 2255 A 260 LEU HB2 A 260 LEU HDx% 1.0 1.904 7.846 2776 2256 A 260 LEU HA A 260 LEU HB3 1.0 1.932 7.542 2777 2256 A 260 LEU HA A 260 LEU HB2 1.0 1.932 7.542 2778 2257 A 237 LYS HB2 A 260 LEU HB2 1.0 1.984 6.738 2779 2257 A 260 LEU HB3 A 237 LYS HB2 1.0 1.984 6.738 2780 2257 A 131 LEU HB3 A 133 PRO HB2 1.0 1.984 6.738 2781 2257 A 260 LEU HB3 A 258 LYS HB3 1.0 1.984 6.738 2782 2257 A 260 LEU HB3 A 258 LYS HB2 1.0 1.984 6.738 2783 2257 A 258 LYS HB2 A 260 LEU HB2 1.0 1.984 6.738 2784 2257 A 258 LYS HB3 A 260 LEU HB2 1.0 1.984 6.738 2785 2258 A 152 LEU HB2 A 150 ILE HA 1.0 1.089 12.313 2786 2258 A 149 ALA HA A 152 LEU HB2 1.0 1.089 12.313 2787 2259 A 218 ASP HB3 A 218 ASP HA 1.0 1.943 7.411 2788 2259 A 218 ASP HB3 A 215 LYS HA 1.0 1.943 7.411 2789 2260 A 215 LYS HA A 215 LYS HE2 1.0 1.911 7.775 2790 2260 A 181 ASN HA A 215 LYS HE2 1.0 1.911 7.775 2791 2261 A 215 LYS HE2 A 215 LYS HB3 1.0 1.731 9.203 2792 2261 A 215 LYS HE2 A 215 LYS HB2 1.0 1.731 9.203 2793 2262 A 215 LYS HA A 215 LYS HE3 1.0 1.919 7.691 2794 2262 A 181 ASN HA A 215 LYS HE3 1.0 1.919 7.691 2795 2263 A 215 LYS HD3 A 215 LYS HE3 1.0 1.798 8.744 2796 2263 A 206 VAL HGx% A 215 LYS HE3 1.0 1.798 8.744 2797 2264 A 215 LYS HE3 A 215 LYS HG3 1.0 1.890 7.986 2798 2264 A 215 LYS HE3 A 215 LYS HG2 1.0 1.890 7.986 2799 2265 A 169 PHE HB2 A 182 ALA H 1.0 0.630 13.992 2800 2265 A 169 PHE HB2 A 167 GLN H 1.0 0.630 13.992 2801 2266 A 229 ASP HB3 A 230 LYS HG3 1.0 1.566 10.164 2802 2266 A 229 ASP HB3 A 230 LYS HG2 1.0 1.566 10.164 2803 2267 A 144 THR HB A 141 ASN HB2 1.0 1.906 7.836 2804 2267 A 141 ASN HB2 A 140 GLY HA3 1.0 1.906 7.836 2805 2268 A 229 ASP HB2 A 230 LYS HG3 1.0 1.580 10.086 2806 2268 A 229 ASP HB2 A 230 LYS HG2 1.0 1.580 10.086 2807 2269 A 169 PHE HDx A 145 ASP HB2 1.0 1.580 10.090 2808 2269 A 149 ALA H A 145 ASP HB2 1.0 1.580 10.090 2809 2269 A 169 PHE HDy A 145 ASP HB2 1.0 1.580 10.090 2810 2269 A 169 PHE HDy A 145 ASP HB3 1.0 1.580 10.090 2811 2269 A 169 PHE HDx A 145 ASP HB3 1.0 1.580 10.090 2812 2269 A 149 ALA H A 145 ASP HB3 1.0 1.580 10.090 2813 2270 A 197 ASP HB2 A 197 ASP HA 1.0 1.999 5.791 2814 2270 A 160 ASP HA A 160 ASP HB2 1.0 1.999 5.791 2815 2270 A 160 ASP HA A 160 ASP HB3 1.0 1.999 5.791 2816 2271 A 186 LEU HDy% A 186 LEU HB2 1.0 1.935 7.501 2817 2271 A 186 LEU HB3 A 186 LEU HDx% 1.0 1.935 7.501 2818 2271 A 186 LEU HB3 A 186 LEU HDy% 1.0 1.935 7.501 2819 2272 A 202 TYR HEx A 186 LEU HB2 1.0 0.760 13.538 2820 2272 A 202 TYR HEy A 186 LEU HB2 1.0 0.760 13.538 2821 2272 A 202 TYR HEx A 186 LEU HB3 1.0 0.760 13.538 2822 2272 A 202 TYR HEy A 186 LEU HB3 1.0 0.760 13.538 2823 2273 A 181 ASN HA A 186 LEU HB2 1.0 0.392 14.782 2824 2273 A 181 ASN HA A 186 LEU HB3 1.0 0.392 14.782 2825 2273 A 169 PHE HA A 186 LEU HB3 1.0 0.392 14.782 2826 2274 A 186 LEU HA A 186 LEU HB2 1.0 1.661 9.635 2827 2274 A 186 LEU HA A 186 LEU HB3 1.0 1.661 9.635 2828 2275 A 170 ILE HG13 A 186 LEU HB2 1.0 0.787 13.441 2829 2275 A 187 GLY HA3 A 186 LEU HB2 1.0 0.787 13.441 2830 2275 A 187 GLY HA3 A 186 LEU HB3 1.0 0.787 13.441 2831 2275 A 186 LEU HB3 A 170 ILE HG13 1.0 0.787 13.441 2832 2276 A 206 VAL HGx% A 186 LEU HB3 1.0 1.782 8.862 2833 2276 A 186 LEU HB3 A 150 ILE HG12 1.0 1.782 8.862 2834 2276 A 206 VAL HGx% A 186 LEU HB2 1.0 1.782 8.862 2835 2277 A 203 PHE HB2 A 204 ALA H 1.0 1.822 8.566 2836 2277 A 203 PHE HB2 A 203 PHE H 1.0 1.822 8.566 2837 2278 A 235 LYS HB3 A 232 ASP HB2 1.0 1.963 7.121 2838 2278 A 232 ASP HB2 A 230 LYS HG2 1.0 1.963 7.121 2839 2278 A 166 PHE HB2 A 150 ILE HB 1.0 1.963 7.121 2840 2278 A 247 TYR HB3 A 246 LYS HB2 1.0 1.963 7.121 2841 2279 A 234 ALA HA A 232 ASP HB3 1.0 1.822 8.570 2842 2279 A 227 MET HA A 232 ASP HB3 1.0 1.822 8.570 2843 2280 A 209 ASN HB2 A 181 ASN H 1.0 1.714 9.312 2844 2280 A 202 TYR HDx A 209 ASN HB2 1.0 1.714 9.312 2845 2280 A 202 TYR HDy A 209 ASN HB2 1.0 1.714 9.312 2846 2281 A 209 ASN HB2 A 210 TYR H 1.0 1.924 7.630 2847 2281 A 209 ASN HB2 A 209 ASN H 1.0 1.924 7.630 2848 2282 A 209 ASN HB3 A 210 TYR H 1.0 1.921 7.669 2849 2282 A 209 ASN HB3 A 209 ASN H 1.0 1.921 7.669 2850 2283 A 191 TYR HB2 A 192 ASN H 1.0 1.408 2.238 2851 2283 A 191 TYR H A 191 TYR HB2 1.0 1.408 2.238 2852 2284 A 223 VAL H A 203 PHE HB2 1.0 0.881 13.103 2853 2284 A 206 VAL H A 203 PHE HB2 1.0 0.881 13.103 2854 2285 A 221 PHE HB2 A 221 PHE HA 1.0 1.851 8.331 2855 2285 A 218 ASP HA A 221 PHE HB3 1.0 1.851 8.331 2856 2286 A 144 THR H A 143 ASN HB3 1.0 2.000 5.990 2857 2286 A 143 ASN HB3 A 143 ASN H 1.0 2.000 5.990 2858 2287 A 190 ASN HB3 A 190 ASN HA 1.0 1.995 6.393 2859 2287 A 143 ASN HA A 143 ASN HB3 1.0 1.995 6.393 2860 2288 A 226 ILE HB A 226 ILE HD1% 1.0 1.999 6.167 2861 2288 A 170 ILE HB A 170 ILE HD1% 1.0 1.999 6.167 2862 2289 A 183 ASN HB2 A 170 ILE HB 1.0 1.339 11.261 2863 2289 A 226 ILE HB A 227 MET HG2 1.0 1.339 11.261 2864 2290 A 226 ILE HB A 230 LYS H 1.0 1.533 10.335 2865 2290 A 226 ILE HB A 227 MET H 1.0 1.533 10.335 2866 2291 A 215 LYS HE3 A 202 TYR HB3 1.0 1.781 8.869 2867 2291 A 215 LYS HE3 A 202 TYR HB2 1.0 1.781 8.869 2868 2292 A 202 TYR HEx A 202 TYR HB2 1.0 0.974 12.754 2869 2292 A 203 PHE HDy A 202 TYR HB3 1.0 0.974 12.754 2870 2292 A 202 TYR HEx A 202 TYR HB3 1.0 0.974 12.754 2871 2292 A 202 TYR HEy A 202 TYR HB2 1.0 0.974 12.754 2872 2292 A 202 TYR HEy A 202 TYR HB3 1.0 0.974 12.754 2873 2292 A 203 PHE HDx A 202 TYR HB3 1.0 0.974 12.754 2874 2293 A 181 ASN HB3 A 184 TYR H 1.0 0.824 13.310 2875 2293 A 181 ASN HB3 A 183 ASN H 1.0 0.824 13.310 2876 2293 A 181 ASN HB3 A 178 TYR H 1.0 0.824 13.310 2877 2294 A 181 ASN HB2 A 185 TRP H 1.0 1.697 9.415 2878 2294 A 181 ASN HB2 A 184 TYR H 1.0 1.697 9.415 2879 2294 A 181 ASN HB2 A 183 ASN H 1.0 1.697 9.415 2880 2295 A 201 TYR HDx A 201 TYR HB3 1.0 1.845 8.381 2881 2295 A 201 TYR HDy A 201 TYR HB3 1.0 1.845 8.381 2882 2295 A 201 TYR HDx A 201 TYR HB2 1.0 1.845 8.381 2883 2295 A 201 TYR HDy A 201 TYR HB2 1.0 1.845 8.381 2884 2296 A 179 LEU H A 173 TYR HB3 1.0 1.914 7.742 2885 2296 A 176 SER H A 173 TYR HB3 1.0 1.914 7.742 2886 2297 A 173 TYR HB2 A 182 ALA H 1.0 0.747 13.583 2887 2297 A 173 TYR HB2 A 168 ASN H 1.0 0.747 13.583 2888 2298 A 240 TYR HB3 A 257 GLN HA 1.0 1.070 12.384 2889 2298 A 237 LYS HA A 240 TYR HB3 1.0 1.070 12.384 2890 2299 A 240 TYR HB3 A 260 LEU HDx% 1.0 1.369 11.127 2891 2299 A 240 TYR HB3 A 260 LEU HDy% 1.0 1.369 11.127 2892 2300 A 185 TRP HE3 A 150 ILE HB 1.0 1.885 8.031 2893 2300 A 151 ALA H A 150 ILE HB 1.0 1.885 8.031 2894 2301 A 150 ILE HB A 152 LEU H 1.0 1.437 10.807 2895 2301 A 149 ALA H A 150 ILE HB 1.0 1.437 10.807 2896 2302 A 150 ILE HB A 151 ALA HB% 1.0 1.556 10.212 2897 2302 A 162 ALA HB% A 150 ILE HB 1.0 1.556 10.212 2898 2303 A 242 GLN H A 241 GLN HG3 1.0 1.510 2.530 2899 2303 A 242 GLN H A 241 GLN HG2 1.0 1.510 2.530 2900 2304 A 241 GLN HA A 241 GLN HG2 1.0 1.945 7.385 2901 2304 A 241 GLN HA A 241 GLN HG3 1.0 1.945 7.385 2902 2305 A 242 GLN HB2 A 241 GLN HG2 1.0 1.956 4.868 2903 2305 A 242 GLN HB2 A 241 GLN HG3 1.0 1.956 4.868 2904 2306 A 241 GLN HB3 A 241 GLN HG3 1.0 1.984 6.726 2905 2306 A 241 GLN HB3 A 241 GLN HG2 1.0 1.984 6.726 2906 2307 A 260 LEU HDy% A 241 GLN HG3 1.0 1.959 7.183 2907 2307 A 260 LEU HDx% A 241 GLN HG3 1.0 1.959 7.183 2908 2307 A 260 LEU HDy% A 241 GLN HG2 1.0 1.959 7.183 2909 2307 A 260 LEU HDx% A 241 GLN HG2 1.0 1.959 7.183 2910 2308 A 242 GLN HA A 242 GLN HG3 1.0 1.988 6.650 2911 2308 A 242 GLN HA A 242 GLN HG2 1.0 1.988 6.650 2912 2309 A 243 VAL HA A 242 GLN HG3 1.0 1.847 8.363 2913 2309 A 243 VAL HA A 242 GLN HG2 1.0 1.847 8.363 2914 2310 A 154 GLN HG3 A 154 GLN HA 1.0 1.870 8.166 2915 2310 A 151 ALA HA A 154 GLN HG3 1.0 1.870 8.166 2916 2311 A 243 VAL HA A 246 LYS HB2 1.0 1.998 6.196 2917 2311 A 208 LYS HB3 A 208 LYS HA 1.0 1.998 6.196 2918 2312 A 246 LYS HB3 A 246 LYS HE2 1.0 1.551 10.239 2919 2312 A 246 LYS HB3 A 246 LYS HE3 1.0 1.551 10.239 2920 2313 A 257 GLN HG3 A 257 GLN H 1.0 1.901 7.883 2921 2313 A 188 GLN H A 188 GLN HG3 1.0 1.901 7.883 2922 2314 A 193 LYS HB3 A 193 LYS HA 1.0 2.000 6.080 2923 2314 A 193 LYS HA A 193 LYS HB2 1.0 2.000 6.080 2924 2315 A 193 LYS HB3 A 195 LYS HE3 1.0 1.927 7.599 2925 2315 A 193 LYS HE2 A 193 LYS HB3 1.0 1.927 7.599 2926 2315 A 193 LYS HB3 A 190 ASN HB3 1.0 1.927 7.599 2927 2315 A 193 LYS HE2 A 193 LYS HB2 1.0 1.927 7.599 2928 2315 A 193 LYS HB3 A 195 LYS HE2 1.0 1.927 7.599 2929 2316 A 193 LYS HB3 A 193 LYS HG3 1.0 1.976 5.152 2930 2316 A 193 LYS HG3 A 193 LYS HB2 1.0 1.976 5.152 2931 2317 A 246 LYS HA A 246 LYS HB2 1.0 1.997 6.261 2932 2317 A 208 LYS HB3 A 208 LYS HA 1.0 1.997 6.261 2933 2318 A 227 MET HB3 A 227 MET HG2 1.0 2.000 5.994 2934 2318 A 227 MET HB3 A 227 MET HG3 1.0 2.000 5.994 2935 2319 A 230 LYS HG3 A 227 MET HG2 1.0 1.809 8.661 2936 2319 A 227 MET HG3 A 235 LYS HB3 1.0 1.809 8.661 2937 2319 A 227 MET HG3 A 230 LYS HG3 1.0 1.809 8.661 2938 2319 A 227 MET HG3 A 230 LYS HG2 1.0 1.809 8.661 2939 2319 A 227 MET HG2 A 230 LYS HG2 1.0 1.809 8.661 2940 2320 A 227 MET HG3 A 223 VAL HGx% 1.0 1.855 8.297 2941 2320 A 223 VAL HGx% A 227 MET HG2 1.0 1.855 8.297 2942 2321 A 168 ASN HA A 171 LYS HB2 1.0 1.963 7.127 2943 2321 A 168 ASN HA A 171 LYS HB3 1.0 1.963 7.127 2944 2322 A 254 LYS HB2 A 258 LYS HE2 1.0 1.944 7.386 2945 2322 A 168 ASN HB2 A 171 LYS HB2 1.0 1.944 7.386 2946 2322 A 168 ASN HB2 A 171 LYS HB3 1.0 1.944 7.386 2947 2322 A 166 PHE HB2 A 171 LYS HB3 1.0 1.944 7.386 2948 2323 A 172 ASN HB3 A 171 LYS HB3 1.0 1.939 4.657 2949 2323 A 172 ASN HB3 A 171 LYS HB2 1.0 1.939 4.657 2950 2323 A 253 ALA HB% A 254 LYS HB2 1.0 1.939 4.657 2951 2324 A 172 ASN H A 171 LYS HB2 1.0 1.933 7.535 2952 2324 A 171 LYS HB3 A 172 ASN H 1.0 1.933 7.535 2953 2325 A 214 PRO HB2 A 214 PRO HG3 1.0 1.999 5.751 2954 2325 A 214 PRO HB2 A 214 PRO HG2 1.0 1.999 5.751 2955 2326 A 214 PRO HD3 A 214 PRO HB2 1.0 1.935 7.505 2956 2326 A 214 PRO HB2 A 214 PRO HD2 1.0 1.935 7.505 2957 2327 A 211 PRO HD3 A 211 PRO HB2 1.0 1.887 8.019 2958 2327 A 174 PRO HD2 A 174 PRO HB2 1.0 1.887 8.019 2959 2328 A 155 ASP HA A 156 LYS HB2 1.0 1.789 8.815 2960 2328 A 155 ASP HA A 156 LYS HB3 1.0 1.789 8.815 2961 2329 A 156 LYS HB2 A 159 GLN HB2 1.0 2.000 6.024 2962 2329 A 156 LYS HB3 A 159 GLN HB2 1.0 2.000 6.024 2963 2330 A 258 LYS HA A 258 LYS HB2 1.0 1.999 5.793 2964 2330 A 258 LYS HA A 258 LYS HB3 1.0 1.999 5.793 2965 2331 A 239 VAL HB A 240 TYR H 1.0 1.924 7.634 2966 2331 A 212 LYS H A 212 LYS HB2 1.0 1.924 7.634 2967 2332 A 223 VAL HB A 207 VAL HGy% 1.0 1.998 6.282 2968 2332 A 223 VAL HB A 226 ILE HD1% 1.0 1.998 6.282 2969 2333 A 215 LYS HB2 A 215 LYS HG3 1.0 1.532 2.600 2970 2333 A 215 LYS HB2 A 215 LYS HG2 1.0 1.532 2.600 2971 2334 A 170 ILE H A 170 ILE HG13 1.0 1.813 8.633 2972 2334 A 195 LYS HB3 A 198 ASP H 1.0 1.813 8.633 2973 2334 A 195 LYS H A 195 LYS HB3 1.0 1.813 8.633 2974 2335 A 226 ILE HD1% A 196 LYS HD3 1.0 1.964 7.104 2975 2335 A 170 ILE HD1% A 171 LYS HD2 1.0 1.964 7.104 2976 2335 A 170 ILE HD1% A 171 LYS HD3 1.0 1.964 7.104 2977 2336 A 208 LYS H A 208 LYS HD2 1.0 1.740 9.142 2978 2336 A 208 LYS HD3 A 208 LYS H 1.0 1.740 9.142 2979 2337 A 242 GLN HA A 242 GLN HB2 1.0 1.996 6.398 2980 2337 A 185 TRP HA A 185 TRP HB2 1.0 1.996 6.398 2981 2338 A 243 VAL HA A 242 GLN HB2 1.0 1.857 8.283 2982 2338 A 183 ASN HA A 185 TRP HB2 1.0 1.857 8.283 2983 2338 A 182 ALA HA A 185 TRP HB2 1.0 1.857 8.283 2984 2339 A 257 GLN HB3 A 257 GLN H 1.0 1.834 8.466 2985 2339 A 185 TRP H A 185 TRP HB3 1.0 1.834 8.466 2986 2340 A 213 SER H A 212 LYS HD3 1.0 1.782 8.858 2987 2340 A 213 SER H A 212 LYS HD2 1.0 1.782 8.858 2988 2340 A 195 LYS H A 195 LYS HD2 1.0 1.782 8.858 2989 2341 A 195 LYS HE2 A 195 LYS HD2 1.0 1.987 5.355 2990 2341 A 195 LYS HE3 A 195 LYS HD2 1.0 1.987 5.355 2991 2342 A 208 LYS HD3 A 208 LYS HE2 1.0 1.997 5.689 2992 2342 A 208 LYS HD3 A 208 LYS HE3 1.0 1.997 5.689 2993 2342 A 208 LYS HD2 A 208 LYS HE3 1.0 1.997 5.689 2994 2343 A 208 LYS HB3 A 208 LYS HD3 1.0 1.659 3.039 2995 2343 A 208 LYS HB3 A 208 LYS HD2 1.0 1.659 3.039 2996 2344 A 247 TYR HEx A 246 LYS HD3 1.0 1.777 8.893 2997 2344 A 247 TYR HEy A 246 LYS HD3 1.0 1.777 8.893 2998 2344 A 247 TYR HEx A 246 LYS HD2 1.0 1.777 8.893 2999 2344 A 247 TYR HEy A 246 LYS HD2 1.0 1.777 8.893 3000 2345 A 246 LYS HA A 246 LYS HD2 1.0 1.869 8.173 3001 2345 A 246 LYS HA A 246 LYS HD3 1.0 1.869 8.173 3002 2345 A 243 VAL HA A 246 LYS HD3 1.0 1.869 8.173 3003 2346 A 246 LYS HE2 A 246 LYS HD2 1.0 1.998 5.736 3004 2346 A 246 LYS HE3 A 246 LYS HD2 1.0 1.998 5.736 3005 2346 A 246 LYS HE2 A 246 LYS HD3 1.0 1.998 5.736 3006 2347 A 242 GLN HB3 A 246 LYS HD3 1.0 1.954 7.250 3007 2347 A 242 GLN HB3 A 246 LYS HD2 1.0 1.954 7.250 3008 2348 A 246 LYS HG3 A 246 LYS HD2 1.0 1.999 5.813 3009 2348 A 246 LYS HG3 A 246 LYS HD3 1.0 1.999 5.813 3010 2349 A 247 TYR HDy A 246 LYS HD2 1.0 1.459 10.701 3011 2349 A 247 TYR HDx A 246 LYS HD2 1.0 1.459 10.701 3012 2349 A 247 TYR HDx A 246 LYS HD3 1.0 1.459 10.701 3013 2349 A 247 TYR HDy A 246 LYS HD3 1.0 1.459 10.701 3014 2350 A 167 GLN HB2 A 167 GLN HG2 1.0 1.897 7.919 3015 2350 A 167 GLN HB2 A 167 GLN HG3 1.0 1.897 7.919 3016 2351 A 241 GLN HB2 A 241 GLN HG2 1.0 1.868 8.188 3017 2351 A 241 GLN HB2 A 241 GLN HG3 1.0 1.868 8.188 3018 2352 A 260 LEU HDy% A 241 GLN HB2 1.0 1.232 11.724 3019 2352 A 241 GLN HB2 A 260 LEU HDx% 1.0 1.232 11.724 3020 2353 A 167 GLN HB3 A 167 GLN HG2 1.0 1.921 7.673 3021 2353 A 167 GLN HB3 A 167 GLN HG3 1.0 1.921 7.673 3022 2354 A 214 PRO HD2 A 214 PRO HG3 1.0 1.991 5.457 3023 2354 A 214 PRO HD3 A 214 PRO HG2 1.0 1.991 5.457 3024 2354 A 214 PRO HG2 A 214 PRO HD2 1.0 1.991 5.457 3025 2355 A 133 PRO HG3 A 138 MET HE% 1.0 1.675 3.099 3026 2355 A 133 PRO HG3 A 138 MET HB3 1.0 1.675 3.099 3027 2356 A 180 PRO HA A 180 PRO HG2 1.0 1.742 9.130 3028 2356 A 180 PRO HA A 180 PRO HG3 1.0 1.742 9.130 3029 2357 A 180 PRO HB3 A 180 PRO HG2 1.0 1.997 6.295 3030 2357 A 180 PRO HB3 A 180 PRO HG3 1.0 1.997 6.295 3031 2358 A 174 PRO HB3 A 174 PRO HG2 1.0 1.998 6.264 3032 2358 A 133 PRO HB3 A 133 PRO HG2 1.0 1.998 6.264 3033 2359 A 176 SER H A 174 PRO HG3 1.0 0.974 12.756 3034 2359 A 174 PRO HG3 A 173 TYR H 1.0 0.974 12.756 3035 2360 A 211 PRO HD2 A 211 PRO HG2 1.0 1.969 7.023 3036 2360 A 174 PRO HD3 A 174 PRO HG3 1.0 1.969 7.023 3037 2361 A 196 LYS HG2 A 230 LYS HE3 1.0 0.746 13.590 3038 2361 A 196 LYS HG2 A 230 LYS HE2 1.0 0.746 13.590 3039 2361 A 196 LYS HG2 A 192 ASN HB3 1.0 0.746 13.590 3040 2361 A 191 TYR HB3 A 196 LYS HG2 1.0 0.746 13.590 3041 2362 A 196 LYS HD3 A 196 LYS HG2 1.0 1.996 6.350 3042 2362 A 196 LYS HG2 A 196 LYS HD2 1.0 1.996 6.350 3043 2363 A 169 PHE HDy A 150 ILE HG12 1.0 0.744 13.596 3044 2363 A 169 PHE HDx A 150 ILE HG12 1.0 0.744 13.596 3045 2363 A 149 ALA H A 150 ILE HG12 1.0 0.744 13.596 3046 2364 A 158 ARG HG3 A 158 ARG HD2 1.0 1.959 7.179 3047 2364 A 158 ARG HG3 A 155 ASP HB2 1.0 1.959 7.179 3048 2365 A 158 ARG HB3 A 158 ARG HG3 1.0 1.740 9.146 3049 2365 A 155 ASP HB3 A 158 ARG HG3 1.0 1.740 9.146 3050 2366 A 263 MET HG2 A 237 LYS HG2 1.0 1.980 6.836 3051 2366 A 237 LYS HG2 A 232 ASP HB2 1.0 1.980 6.836 3052 2367 A 193 LYS HB3 A 193 LYS HG2 1.0 1.995 5.609 3053 2367 A 193 LYS HG2 A 193 LYS HB2 1.0 1.995 5.609 3054 2368 A 156 LYS HA A 156 LYS HG2 1.0 1.982 6.788 3055 2368 A 156 LYS HA A 156 LYS HG3 1.0 1.982 6.788 3056 2369 A 258 LYS HG3 A 258 LYS HB2 1.0 2.000 5.926 3057 2369 A 258 LYS HG3 A 258 LYS HB3 1.0 2.000 5.926 3058 2370 A 258 LYS HG3 A 258 LYS HE3 1.0 1.999 6.193 3059 2370 A 258 LYS HG3 A 258 LYS HE2 1.0 1.999 6.193 3060 2371 A 246 LYS HA A 246 LYS HG2 1.0 1.991 6.539 3061 2371 A 243 VAL HA A 246 LYS HG2 1.0 1.991 6.539 3062 2372 A 246 LYS HG3 A 246 LYS HE2 1.0 1.896 7.926 3063 2372 A 246 LYS HG3 A 246 LYS HE3 1.0 1.896 7.926 3064 2373 A 156 LYS HB2 A 156 LYS HG2 1.0 1.985 5.309 3065 2373 A 156 LYS HB3 A 156 LYS HG2 1.0 1.985 5.309 3066 2373 A 156 LYS HB2 A 156 LYS HG3 1.0 1.985 5.309 3067 2374 A 171 LYS HE3 A 171 LYS HG3 1.0 1.936 7.496 3068 2374 A 171 LYS HE2 A 171 LYS HG3 1.0 1.936 7.496 3069 2374 A 171 LYS HE2 A 171 LYS HG2 1.0 1.936 7.496 3070 2375 A 171 LYS H A 171 LYS HG3 1.0 1.813 8.637 3071 2375 A 171 LYS H A 171 LYS HG2 1.0 1.813 8.637 3072 2376 A 171 LYS HA A 171 LYS HG3 1.0 1.363 2.121 3073 2376 A 171 LYS HA A 171 LYS HG2 1.0 1.363 2.121 3074 2377 A 195 LYS HG2 A 195 LYS HE2 1.0 1.902 7.870 3075 2377 A 195 LYS HG2 A 195 LYS HE3 1.0 1.902 7.870 3076 2378 A 195 LYS HB3 A 195 LYS HG2 1.0 1.970 7.012 3077 2378 A 193 LYS HB3 A 195 LYS HG2 1.0 1.970 7.012 3078 2379 A 206 VAL HGy% A 203 PHE H 1.0 1.451 10.739 3079 2379 A 206 VAL HGy% A 204 ALA H 1.0 1.451 10.739 3080 2379 A 206 VAL HGy% A 185 TRP H 1.0 1.451 10.739 3081 2380 A 206 VAL HGy% A 210 TYR HDy 1.0 1.896 7.934 3082 2380 A 206 VAL HGy% A 207 VAL H 1.0 1.896 7.934 3083 2380 A 206 VAL HGy% A 210 TYR HDx 1.0 1.896 7.934 3084 2381 A 220 MET HA A 239 VAL HGx% 1.0 2.000 6.030 3085 2381 A 239 VAL HA A 239 VAL HGx% 1.0 2.000 6.030 3086 2382 A 239 VAL HGx% A 220 MET HG2 1.0 1.999 5.843 3087 2382 A 223 VAL HB A 239 VAL HGx% 1.0 1.999 5.843 3088 2382 A 239 VAL HGx% A 220 MET HG3 1.0 1.999 5.843 3089 2383 A 177 THR HB A 177 THR HG2% 1.0 1.898 4.292 3090 2383 A 177 THR HG2% A 177 THR HA 1.0 1.898 4.292 3091 2384 A 219 ALA HB% A 206 VAL HGx% 1.0 1.996 6.380 3092 2384 A 206 VAL HGx% A 180 PRO HB2 1.0 1.996 6.380 3093 2384 A 206 VAL HGx% A 209 ASN HB3 1.0 1.996 6.380 3094 2385 A 262 ALA HB% A 262 ALA H 1.0 1.951 4.791 3095 2385 A 262 ALA HB% A 263 MET H 1.0 1.951 4.791 3096 2386 A 258 LYS HA A 262 ALA HB% 1.0 1.968 7.042 3097 2386 A 262 ALA HB% A 259 ARG HA 1.0 1.968 7.042 3098 2387 A 262 ALA HB% A 261 ASN HB2 1.0 1.841 8.417 3099 2387 A 262 ALA HB% A 261 ASN HB3 1.0 1.841 8.417 3100 2387 A 262 ALA HB% A 258 LYS HE3 1.0 1.841 8.417 3101 2388 A 262 ALA HB% A 237 LYS HB2 1.0 1.886 8.026 3102 2388 A 262 ALA HB% A 254 LYS HB3 1.0 1.886 8.026 3103 2388 A 237 LYS HB3 A 262 ALA HB% 1.0 1.886 8.026 3104 2389 A 219 ALA HB% A 220 MET H 1.0 1.996 5.674 3105 2389 A 219 ALA HB% A 219 ALA H 1.0 1.996 5.674 3106 2390 A 219 ALA HB% A 222 LYS H 1.0 1.836 8.450 3107 2390 A 219 ALA HB% A 206 VAL H 1.0 1.836 8.450 3108 2391 A 219 ALA HB% A 218 ASP H 1.0 1.852 8.326 3109 2391 A 219 ALA HB% A 207 VAL H 1.0 1.852 8.326 3110 2392 A 186 LEU HA A 199 ALA HB% 1.0 1.984 6.744 3111 2392 A 196 LYS HA A 199 ALA HB% 1.0 1.984 6.744 3112 2393 A 191 TYR HA A 199 ALA HB% 1.0 1.973 6.967 3113 2393 A 199 ALA HB% A 191 TYR HB2 1.0 1.973 6.967 3114 2394 A 199 ALA HB% A 190 ASN HB3 1.0 1.971 6.997 3115 2394 A 191 TYR HB3 A 199 ALA HB% 1.0 1.971 6.997 3116 2395 A 256 ALA HB% A 256 ALA H 1.0 1.982 5.268 3117 2395 A 256 ALA HB% A 257 GLN H 1.0 1.982 5.268 3118 2396 A 256 ALA HB% A 222 LYS H 1.0 1.635 9.785 3119 2396 A 256 ALA HB% A 253 ALA H 1.0 1.635 9.785 3120 2397 A 239 VAL HB A 256 ALA HB% 1.0 1.998 6.228 3121 2397 A 256 ALA HB% A 254 LYS HB2 1.0 1.998 6.228 3122 2397 A 256 ALA HB% A 258 LYS HB3 1.0 1.998 6.228 3123 2397 A 256 ALA HB% A 254 LYS HB3 1.0 1.998 6.228 3124 2397 A 256 ALA HB% A 258 LYS HB2 1.0 1.998 6.228 3125 2398 A 218 ASP H A 217 ALA HB% 1.0 2.000 5.884 3126 2398 A 247 TYR HDy A 217 ALA HB% 1.0 2.000 5.884 3127 2398 A 247 TYR HDx A 217 ALA HB% 1.0 2.000 5.884 3128 2399 A 142 ALA HB% A 150 ILE HG12 1.0 1.906 7.824 3129 2399 A 142 ALA HB% A 131 LEU HDx% 1.0 1.906 7.824 3130 2400 A 200 ALA HB% A 203 PHE HDy 1.0 1.752 9.062 3131 2400 A 191 TYR HEy A 200 ALA HB% 1.0 1.752 9.062 3132 2400 A 191 TYR HEx A 200 ALA HB% 1.0 1.752 9.062 3133 2400 A 200 ALA HB% A 203 PHE HDx 1.0 1.752 9.062 3134 2401 A 200 ALA HB% A 191 TYR HA 1.0 1.698 9.410 3135 2401 A 200 ALA HB% A 191 TYR HB2 1.0 1.698 9.410 3136 2401 A 223 VAL HA A 200 ALA HB% 1.0 1.698 9.410 3137 2402 A 219 ALA HB% A 216 ALA HB% 1.0 1.997 6.287 3138 2402 A 216 ALA HB% A 208 LYS HB2 1.0 1.997 6.287 3139 2403 A 234 ALA HA A 234 ALA HB% 1.0 1.912 4.406 3140 2403 A 201 TYR HA A 204 ALA HB% 1.0 1.912 4.406 3141 2404 A 153 VAL HB A 162 ALA HB% 1.0 1.195 1.729 3142 2404 A 162 ALA HB% A 152 LEU HB3 1.0 1.195 1.729 3143 2405 A 149 ALA H A 150 ILE HG2% 1.0 1.901 7.873 3144 2405 A 169 PHE HDy A 150 ILE HG2% 1.0 1.901 7.873 3145 2405 A 169 PHE HDx A 150 ILE HG2% 1.0 1.901 7.873 3146 2405 A 150 ILE HG2% A 152 LEU H 1.0 1.901 7.873 3147 2406 A 167 GLN HA A 150 ILE HG2% 1.0 1.995 6.413 3148 2406 A 147 ASN HA A 150 ILE HG2% 1.0 1.995 6.413 3149 2406 A 150 ILE HG2% A 154 GLN HA 1.0 1.995 6.413 3150 2407 A 226 ILE HG2% A 200 ALA H 1.0 1.973 6.955 3151 2407 A 197 ASP H A 226 ILE HG2% 1.0 1.973 6.955 3152 2408 A 199 ALA HB% A 226 ILE HG2% 1.0 1.990 5.434 3153 2408 A 200 ALA HB% A 226 ILE HG2% 1.0 1.990 5.434 3154 2408 A 226 ILE HG2% A 230 LYS HG2 1.0 1.990 5.434 3155 2409 A 182 ALA HB% A 170 ILE HD1% 1.0 1.970 7.000 3156 2409 A 170 ILE HD1% A 171 LYS HD2 1.0 1.970 7.000 3157 2410 A 150 ILE HD1% A 153 VAL H 1.0 1.982 6.766 3158 2410 A 185 TRP HZ2 A 150 ILE HD1% 1.0 1.982 6.766 3159 2411 A 144 THR H A 142 ALA HA 1.0 1.711 3.247 3160 2411 A 142 ALA HA A 143 ASN H 1.0 1.711 3.247 3161 2412 A 149 ALA HB% A 150 ILE HG2% 1.0 1.559 2.685 3162 2412 A 149 ALA HB% A 152 LEU HDx% 1.0 1.559 2.685 3163 2413 A 150 ILE HA A 153 VAL H 1.0 1.521 2.563 3164 2413 A 150 ILE H A 150 ILE HA 1.0 1.521 2.563 3165 2414 A 149 ALA H A 150 ILE HD1% 1.0 1.661 3.045 3166 2414 A 169 PHE HDx A 150 ILE HD1% 1.0 1.661 3.045 3167 2414 A 169 PHE HDy A 150 ILE HD1% 1.0 1.661 3.045 3168 2415 A 150 ILE HD1% A 183 ASN H 1.0 1.895 4.269 3169 2415 A 185 TRP H A 150 ILE HD1% 1.0 1.895 4.269 3170 2416 A 150 ILE HD1% A 147 ASN H 1.0 1.877 4.133 3171 2416 A 185 TRP H A 150 ILE HD1% 1.0 1.877 4.133 3172 2416 A 148 ALA H A 150 ILE HD1% 1.0 1.877 4.133 3173 2417 A 150 ILE HD1% A 182 ALA H 1.0 1.980 5.230 3174 2417 A 185 TRP H A 150 ILE HD1% 1.0 1.980 5.230 3175 2418 A 185 TRP H A 150 ILE HG2% 1.0 1.768 3.506 3176 2418 A 150 ILE HG2% A 187 GLY H 1.0 1.768 3.506 3177 2419 A 152 LEU HB3 A 150 ILE HA 1.0 1.759 3.465 3178 2419 A 149 ALA HA A 152 LEU HB3 1.0 1.759 3.465 3179 2420 A 152 LEU HDy% A 158 ARG HD2 1.0 1.443 2.335 3180 2420 A 152 LEU HDy% A 158 ARG HD3 1.0 1.443 2.335 3181 2421 A 161 ASP HB3 A 152 LEU HDy% 1.0 1.444 2.340 3182 2421 A 152 LEU HDy% A 161 ASP HB2 1.0 1.444 2.340 3183 2422 A 156 LYS H A 156 LYS HB2 1.0 1.519 2.559 3184 2422 A 156 LYS H A 156 LYS HB3 1.0 1.519 2.559 3185 2423 A 155 ASP HA A 156 LYS HG2 1.0 1.665 3.063 3186 2423 A 155 ASP HA A 156 LYS HG3 1.0 1.665 3.063 3187 2424 A 156 LYS H A 156 LYS HG2 1.0 1.666 3.066 3188 2424 A 156 LYS H A 156 LYS HG3 1.0 1.666 3.066 3189 2425 A 158 ARG HA A 161 ASP H 1.0 1.501 2.503 3190 2425 A 158 ARG HA A 158 ARG H 1.0 1.501 2.503 3191 2426 A 158 ARG HB3 A 161 ASP H 1.0 1.721 3.289 3192 2426 A 158 ARG H A 158 ARG HB3 1.0 1.721 3.289 3193 2427 A 158 ARG HB3 A 158 ARG HD3 1.0 1.637 2.955 3194 2427 A 158 ARG HB3 A 158 ARG HD2 1.0 1.637 2.955 3195 2428 A 162 ALA HA A 150 ILE HA 1.0 1.663 3.055 3196 2428 A 162 ALA HA A 149 ALA HA 1.0 1.663 3.055 3197 2429 A 162 ALA HB% A 163 MET HG2 1.0 1.552 2.660 3198 2429 A 162 ALA HB% A 163 MET HB3 1.0 1.552 2.660 3199 2429 A 162 ALA HB% A 158 ARG HB3 1.0 1.552 2.660 3200 2429 A 154 GLN HG3 A 151 ALA HB% 1.0 1.552 2.660 3201 2430 A 163 MET HB3 A 163 MET HE% 1.0 1.250 1.850 3202 2430 A 163 MET HE% A 163 MET HG2 1.0 1.250 1.850 3203 2431 A 164 VAL HA A 167 GLN HG2 1.0 1.708 3.234 3204 2431 A 164 VAL HA A 167 GLN HG3 1.0 1.708 3.234 3205 2432 A 167 GLN H A 167 GLN HG3 1.0 1.528 2.584 3206 2432 A 167 GLN H A 167 GLN HG2 1.0 1.528 2.584 3207 2433 A 169 PHE HB2 A 170 ILE HG13 1.0 1.884 4.188 3208 2433 A 169 PHE HB2 A 170 ILE HB 1.0 1.884 4.188 3209 2434 A 169 PHE HB3 A 167 GLN H 1.0 1.932 4.590 3210 2434 A 166 PHE H A 169 PHE HB3 1.0 1.932 4.590 3211 2435 A 170 ILE HD1% A 167 GLN HG2 1.0 1.692 3.172 3212 2435 A 170 ILE HD1% A 167 GLN HG3 1.0 1.692 3.172 3213 2436 A 211 PRO HD3 A 212 LYS HE2 1.0 1.712 3.250 3214 2436 A 211 PRO HD3 A 212 LYS HE3 1.0 1.712 3.250 3215 2437 A 180 PRO HD3 A 180 PRO HG2 1.0 1.549 2.651 3216 2437 A 180 PRO HD3 A 180 PRO HG3 1.0 1.549 2.651 3217 2438 A 180 PRO HD2 A 180 PRO HG2 1.0 1.567 2.709 3218 2438 A 180 PRO HD2 A 180 PRO HG3 1.0 1.567 2.709 3219 2439 A 178 TYR HA A 180 PRO HG2 1.0 1.837 3.883 3220 2439 A 178 TYR HA A 180 PRO HG3 1.0 1.837 3.883 3221 2440 A 213 SER H A 180 PRO HG2 1.0 1.813 3.743 3222 2440 A 213 SER H A 180 PRO HG3 1.0 1.813 3.743 3223 2441 A 181 ASN HB2 A 182 ALA HA 1.0 1.712 3.252 3224 2441 A 182 ALA HA A 166 PHE HB3 1.0 1.712 3.252 3225 2442 A 182 ALA HB% A 169 PHE HB3 1.0 1.656 3.028 3226 2442 A 182 ALA HB% A 179 LEU HA 1.0 1.656 3.028 3227 2443 A 215 LYS HD2 A 184 TYR HA 1.0 1.764 3.488 3228 2443 A 184 TYR HA A 186 LEU HB3 1.0 1.764 3.488 3229 2444 A 184 TYR HA A 215 LYS HG2 1.0 1.899 4.301 3230 2444 A 184 TYR HA A 215 LYS HG3 1.0 1.899 4.301 3231 2445 A 203 PHE HB3 A 187 GLY HA2 1.0 1.745 3.397 3232 2445 A 227 MET HG2 A 224 GLY HA3 1.0 1.745 3.397 3233 2445 A 227 MET HG3 A 224 GLY HA3 1.0 1.745 3.397 3234 2446 A 187 GLY HA2 A 202 TYR HA 1.0 1.771 3.521 3235 2446 A 188 GLN HA A 187 GLY HA2 1.0 1.771 3.521 3236 2446 A 186 LEU HA A 187 GLY HA2 1.0 1.771 3.521 3237 2447 A 203 PHE HDx A 187 GLY HA2 1.0 1.763 3.481 3238 2447 A 240 TYR HDy A 224 GLY HA2 1.0 1.763 3.481 3239 2447 A 203 PHE HDy A 187 GLY HA2 1.0 1.763 3.481 3240 2447 A 240 TYR HDx A 224 GLY HA2 1.0 1.763 3.481 3241 2447 A 202 TYR HEx A 187 GLY HA2 1.0 1.763 3.481 3242 2447 A 202 TYR HEy A 187 GLY HA2 1.0 1.763 3.481 3243 2448 A 244 ILE HA A 257 GLN HG3 1.0 1.607 2.847 3244 2448 A 228 GLN HA A 228 GLN HG3 1.0 1.607 2.847 3245 2449 A 191 TYR HB3 A 200 ALA H 1.0 1.637 2.953 3246 2449 A 191 TYR HB3 A 199 ALA H 1.0 1.637 2.953 3247 2449 A 190 ASN HB3 A 199 ALA H 1.0 1.637 2.953 3248 2450 A 191 TYR HB3 A 188 GLN HA 1.0 1.615 2.877 3249 2450 A 186 LEU HA A 190 ASN HB3 1.0 1.615 2.877 3250 2450 A 144 THR HA A 143 ASN HB3 1.0 1.615 2.877 3251 2451 A 191 TYR HA A 200 ALA H 1.0 1.815 3.749 3252 2451 A 191 TYR HA A 199 ALA H 1.0 1.815 3.749 3253 2452 A 191 TYR HA A 196 LYS HE2 1.0 1.768 3.506 3254 2452 A 191 TYR HA A 196 LYS HE3 1.0 1.768 3.506 3255 2452 A 191 TYR HA A 190 ASN HB2 1.0 1.768 3.506 3256 2453 A 230 LYS HA A 230 LYS HG3 1.0 1.682 3.126 3257 2453 A 193 LYS HG3 A 190 ASN HA 1.0 1.682 3.126 3258 2454 A 194 GLY HA2 A 192 ASN HB2 1.0 1.815 3.747 3259 2454 A 194 GLY HA2 A 193 LYS HE2 1.0 1.815 3.747 3260 2454 A 142 ALA HA A 140 GLY HA3 1.0 1.815 3.747 3261 2454 A 140 GLY HA3 A 145 ASP HB3 1.0 1.815 3.747 3262 2454 A 141 ASN HB2 A 140 GLY HA3 1.0 1.815 3.747 3263 2454 A 194 GLY HA2 A 195 LYS HE2 1.0 1.815 3.747 3264 2455 A 195 LYS HA A 198 ASP HB3 1.0 1.749 3.419 3265 2455 A 195 LYS HA A 198 ASP HB2 1.0 1.749 3.419 3266 2456 A 195 LYS HA A 194 GLY HA3 1.0 1.820 3.782 3267 2456 A 191 TYR HA A 195 LYS HA 1.0 1.820 3.782 3268 2457 A 195 LYS HB3 A 195 LYS HE2 1.0 1.623 2.903 3269 2457 A 195 LYS HB3 A 195 LYS HE3 1.0 1.623 2.903 3270 2458 A 195 LYS HB2 A 195 LYS HE2 1.0 1.659 3.037 3271 2458 A 195 LYS HB2 A 195 LYS HE3 1.0 1.659 3.037 3272 2459 A 195 LYS H A 195 LYS HE2 1.0 1.589 2.783 3273 2459 A 198 ASP H A 195 LYS HE2 1.0 1.589 2.783 3274 2459 A 213 SER H A 212 LYS HE2 1.0 1.589 2.783 3275 2459 A 198 ASP H A 195 LYS HE3 1.0 1.589 2.783 3276 2459 A 195 LYS H A 195 LYS HE3 1.0 1.589 2.783 3277 2460 A 240 TYR HDy A 237 LYS HE2 1.0 1.696 3.184 3278 2460 A 240 TYR HDx A 237 LYS HE2 1.0 1.696 3.184 3279 2460 A 240 TYR HDx A 237 LYS HE3 1.0 1.696 3.184 3280 2460 A 240 TYR HDy A 237 LYS HE3 1.0 1.696 3.184 3281 2461 A 237 LYS HG2 A 237 LYS HE2 1.0 1.401 2.221 3282 2461 A 237 LYS HG2 A 237 LYS HE3 1.0 1.401 2.221 3283 2461 A 195 LYS HG3 A 195 LYS HE2 1.0 1.401 2.221 3284 2462 A 196 LYS H A 195 LYS HG2 1.0 1.726 3.314 3285 2462 A 194 GLY H A 195 LYS HG2 1.0 1.726 3.314 3286 2463 A 196 LYS HG2 A 196 LYS HE3 1.0 1.568 2.714 3287 2463 A 196 LYS HG2 A 196 LYS HE2 1.0 1.568 2.714 3288 2464 A 196 LYS HA A 196 LYS HE2 1.0 1.800 3.674 3289 2464 A 196 LYS HA A 196 LYS HE3 1.0 1.800 3.674 3290 2465 A 195 LYS H A 196 LYS HE2 1.0 1.851 3.969 3291 2465 A 195 LYS H A 196 LYS HE3 1.0 1.851 3.969 3292 2466 A 202 TYR HA A 202 TYR HB3 1.0 1.571 2.723 3293 2466 A 202 TYR HA A 202 TYR HB2 1.0 1.571 2.723 3294 2467 A 187 GLY H A 202 TYR HB3 1.0 1.786 3.596 3295 2467 A 187 GLY H A 202 TYR HB2 1.0 1.786 3.596 3296 2468 A 234 ALA HB% A 235 LYS HE3 1.0 1.581 2.759 3297 2468 A 234 ALA HB% A 235 LYS HE2 1.0 1.581 2.759 3298 2469 A 206 VAL HGx% A 210 TYR H 1.0 1.621 2.897 3299 2469 A 206 VAL HGx% A 213 SER H 1.0 1.621 2.897 3300 2470 A 246 LYS HB2 A 246 LYS HG2 1.0 1.461 2.385 3301 2470 A 208 LYS HB3 A 208 LYS HG3 1.0 1.461 2.385 3302 2471 A 235 LYS HE2 A 236 ALA H 1.0 1.617 2.885 3303 2471 A 236 ALA H A 235 LYS HE3 1.0 1.617 2.885 3304 2472 A 210 TYR HA A 211 PRO HA 1.0 1.803 3.687 3305 2472 A 210 TYR HA A 209 ASN HA 1.0 1.803 3.687 3306 2473 A 212 LYS H A 212 LYS HD2 1.0 1.770 3.518 3307 2473 A 212 LYS H A 212 LYS HD3 1.0 1.770 3.518 3308 2474 A 206 VAL HGx% A 215 LYS HB2 1.0 1.607 2.847 3309 2474 A 215 LYS HD3 A 215 LYS HB2 1.0 1.607 2.847 3310 2475 A 215 LYS HD3 A 215 LYS HB3 1.0 1.616 2.878 3311 2475 A 206 VAL HGx% A 215 LYS HB3 1.0 1.616 2.878 3312 2476 A 215 LYS HB3 A 215 LYS HG3 1.0 1.781 3.575 3313 2476 A 215 LYS HB3 A 215 LYS HG2 1.0 1.781 3.575 3314 2477 A 185 TRP H A 215 LYS HE2 1.0 1.867 4.073 3315 2477 A 215 LYS HE2 A 184 TYR H 1.0 1.867 4.073 3316 2478 A 215 LYS HE2 A 187 GLY H 1.0 1.830 3.836 3317 2478 A 185 TRP H A 215 LYS HE2 1.0 1.830 3.836 3318 2479 A 206 VAL HGx% A 215 LYS HE2 1.0 1.592 2.794 3319 2479 A 215 LYS HD3 A 215 LYS HE2 1.0 1.592 2.794 3320 2480 A 215 LYS HE2 A 215 LYS HG3 1.0 1.608 2.850 3321 2480 A 215 LYS HE2 A 215 LYS HG2 1.0 1.608 2.850 3322 2481 A 185 TRP H A 215 LYS HE3 1.0 1.854 3.988 3323 2481 A 215 LYS HE3 A 184 TYR H 1.0 1.854 3.988 3324 2482 A 215 LYS HE3 A 187 GLY H 1.0 1.817 3.763 3325 2482 A 185 TRP H A 215 LYS HE3 1.0 1.817 3.763 3326 2483 A 218 ASP HB3 A 215 LYS HD2 1.0 1.695 3.183 3327 2483 A 152 LEU HB2 A 155 ASP HB3 1.0 1.695 3.183 3328 2484 A 223 VAL HB A 219 ALA HA 1.0 1.716 3.272 3329 2484 A 218 ASP HB3 A 219 ALA HA 1.0 1.716 3.272 3330 2485 A 209 ASN HB3 A 210 TYR HB3 1.0 1.764 3.490 3331 2485 A 210 TYR HB3 A 180 PRO HB2 1.0 1.764 3.490 3332 2486 A 218 ASP HB3 A 221 PHE HB3 1.0 1.841 3.905 3333 2486 A 206 VAL HB A 210 TYR HB3 1.0 1.841 3.905 3334 2486 A 180 PRO HD3 A 210 TYR HB3 1.0 1.841 3.905 3335 2487 A 221 PHE HDy A 221 PHE HB2 1.0 1.672 3.086 3336 2487 A 221 PHE HDx A 221 PHE HB2 1.0 1.672 3.086 3337 2487 A 221 PHE HDx A 221 PHE HB3 1.0 1.672 3.086 3338 2487 A 221 PHE HDy A 221 PHE HB3 1.0 1.672 3.086 3339 2488 A 224 GLY HA2 A 239 VAL HGx% 1.0 1.625 2.911 3340 2488 A 239 VAL HGx% A 224 GLY HA3 1.0 1.625 2.911 3341 2489 A 226 ILE HD1% A 230 LYS HE3 1.0 1.528 2.586 3342 2489 A 226 ILE HD1% A 230 LYS HE2 1.0 1.528 2.586 3343 2490 A 226 ILE HD1% A 230 LYS H 1.0 1.535 2.609 3344 2490 A 226 ILE HD1% A 227 MET H 1.0 1.535 2.609 3345 2491 A 227 MET HG2 A 224 GLY HA3 1.0 1.708 3.234 3346 2491 A 227 MET HG3 A 224 GLY HA3 1.0 1.708 3.234 3347 2492 A 193 LYS HE3 A 193 LYS HB3 1.0 1.337 2.055 3348 2492 A 193 LYS HE3 A 193 LYS HB2 1.0 1.337 2.055 3349 2492 A 230 LYS HB2 A 230 LYS HE2 1.0 1.337 2.055 3350 2493 A 230 LYS HG2 A 230 LYS HE2 1.0 1.442 2.332 3351 2493 A 230 LYS HG2 A 230 LYS HE3 1.0 1.442 2.332 3352 2494 A 230 LYS HG3 A 230 LYS HE2 1.0 1.557 2.679 3353 2494 A 230 LYS HG2 A 230 LYS HE2 1.0 1.557 2.679 3354 2494 A 230 LYS HG2 A 230 LYS HE3 1.0 1.557 2.679 3355 2495 A 236 ALA HA A 232 ASP HB3 1.0 1.764 3.490 3356 2495 A 233 THR HA A 232 ASP HB3 1.0 1.764 3.490 3357 2496 A 233 THR HA A 235 LYS HE2 1.0 1.854 3.980 3358 2496 A 233 THR HA A 232 ASP HB2 1.0 1.854 3.980 3359 2497 A 236 ALA HB% A 227 MET HE% 1.0 1.343 2.073 3360 2497 A 236 ALA HB% A 227 MET HB2 1.0 1.343 2.073 3361 2498 A 237 LYS HA A 237 LYS HB2 1.0 1.492 2.474 3362 2498 A 237 LYS HA A 237 LYS HB3 1.0 1.492 2.474 3363 2499 A 171 LYS HA A 171 LYS HD3 1.0 1.474 2.424 3364 2499 A 171 LYS HA A 171 LYS HD2 1.0 1.474 2.424 3365 2500 A 260 LEU HB3 A 240 TYR HB2 1.0 1.751 3.425 3366 2500 A 256 ALA HB% A 240 TYR HB2 1.0 1.751 3.425 3367 2501 A 241 GLN HA A 260 LEU HDx% 1.0 1.448 2.350 3368 2501 A 241 GLN HA A 260 LEU HDy% 1.0 1.448 2.350 3369 2502 A 242 GLN HA A 241 GLN HG2 1.0 1.692 3.166 3370 2502 A 238 ALA HA A 241 GLN HG2 1.0 1.692 3.166 3371 2502 A 242 GLN HA A 241 GLN HG3 1.0 1.692 3.166 3372 2503 A 243 VAL HA A 253 ALA HB% 1.0 1.597 2.809 3373 2503 A 243 VAL HA A 246 LYS HB2 1.0 1.597 2.809 3374 2504 A 244 ILE HB A 244 ILE HG13 1.0 1.671 3.085 3375 2504 A 244 ILE HG12 A 244 ILE HB 1.0 1.671 3.085 3376 2505 A 244 ILE HD1% A 257 GLN HA 1.0 1.431 2.303 3377 2505 A 253 ALA HA A 244 ILE HD1% 1.0 1.431 2.303 3378 2506 A 256 ALA HA A 244 ILE HD1% 1.0 1.555 2.671 3379 2506 A 244 ILE HA A 244 ILE HD1% 1.0 1.555 2.671 3380 2507 A 244 ILE HG13 A 244 ILE HD1% 1.0 1.355 2.103 3381 2507 A 244 ILE HG12 A 244 ILE HD1% 1.0 1.355 2.103 3382 2508 A 244 ILE HG13 A 257 GLN HA 1.0 1.759 3.463 3383 2508 A 244 ILE HG12 A 257 GLN HA 1.0 1.759 3.463 3384 2509 A 253 ALA HB% A 244 ILE HG12 1.0 1.585 2.769 3385 2509 A 260 LEU HB3 A 244 ILE HG13 1.0 1.585 2.769 3386 2509 A 244 ILE HG12 A 256 ALA HB% 1.0 1.585 2.769 3387 2510 A 244 ILE HG13 A 257 GLN HG2 1.0 1.805 3.697 3388 2510 A 244 ILE HG12 A 257 GLN HG2 1.0 1.805 3.697 3389 2511 A 244 ILE HG13 A 257 GLN HB2 1.0 1.788 3.606 3390 2511 A 244 ILE HG13 A 257 GLN HB3 1.0 1.788 3.606 3391 2511 A 244 ILE HG12 A 257 GLN HB3 1.0 1.788 3.606 3392 2512 A 244 ILE HG2% A 245 SER HB2 1.0 1.535 2.607 3393 2512 A 244 ILE HG2% A 245 SER HB3 1.0 1.535 2.607 3394 2513 A 220 MET HG2 A 246 LYS HD2 1.0 1.649 2.999 3395 2513 A 242 GLN HB2 A 246 LYS HD3 1.0 1.649 2.999 3396 2513 A 220 MET HG2 A 246 LYS HD3 1.0 1.649 2.999 3397 2514 A 247 TYR H A 246 LYS HD2 1.0 1.818 3.770 3398 2514 A 247 TYR H A 246 LYS HD3 1.0 1.818 3.770 3399 2515 A 247 TYR HB2 A 246 LYS HD2 1.0 1.799 3.667 3400 2515 A 247 TYR HB2 A 246 LYS HD3 1.0 1.799 3.667 3401 2516 A 234 ALA H A 235 LYS HE2 1.0 1.716 3.266 3402 2516 A 234 ALA H A 235 LYS HE3 1.0 1.716 3.266 3403 2517 A 195 LYS HG3 A 198 ASP HB3 1.0 1.746 3.402 3404 2517 A 198 ASP HB2 A 195 LYS HG3 1.0 1.746 3.402 3405 2518 A 252 GLY HA2 A 251 ASP HB3 1.0 1.844 3.924 3406 2518 A 218 ASP HB2 A 252 GLY HA2 1.0 1.844 3.924 3407 2519 A 253 ALA HB% A 252 GLY HA2 1.0 1.826 3.818 3408 2519 A 256 ALA HB% A 252 GLY HA2 1.0 1.826 3.818 3409 2520 A 253 ALA HB% A 248 PRO HB3 1.0 1.631 2.933 3410 2520 A 253 ALA HB% A 243 VAL HB 1.0 1.631 2.933 3411 2521 A 196 LYS HD3 A 196 LYS HB2 1.0 1.482 2.446 3412 2521 A 196 LYS HD3 A 196 LYS HB3 1.0 1.482 2.446 3413 2521 A 196 LYS HD2 A 196 LYS HB3 1.0 1.482 2.446 3414 2522 A 260 LEU HB3 A 257 GLN HA 1.0 1.489 2.467 3415 2522 A 257 GLN HA A 260 LEU HB2 1.0 1.489 2.467 3416 2523 A 235 LYS HE2 A 235 LYS HG3 1.0 1.351 2.091 3417 2523 A 258 LYS HB3 A 258 LYS HE3 1.0 1.351 2.091 3418 2523 A 258 LYS HB2 A 258 LYS HE3 1.0 1.351 2.091 3419 2523 A 235 LYS HG2 A 235 LYS HE3 1.0 1.351 2.091 3420 2523 A 235 LYS HE3 A 235 LYS HG3 1.0 1.351 2.091 3421 2524 A 258 LYS HG3 A 258 LYS HE3 1.0 1.231 1.807 3422 2524 A 258 LYS HG3 A 258 LYS HE2 1.0 1.231 1.807 3423 2524 A 208 LYS HG2 A 208 LYS HE2 1.0 1.231 1.807 3424 2525 A 259 ARG HD3 A 259 ARG HB3 1.0 1.565 2.705 3425 2525 A 259 ARG HB3 A 259 ARG HD2 1.0 1.565 2.705 3426 2526 A 260 LEU H A 259 ARG HD3 1.0 1.773 3.531 3427 2526 A 260 LEU H A 259 ARG HD2 1.0 1.773 3.531 3428 2527 A 259 ARG HD3 A 259 ARG H 1.0 1.579 2.751 3429 2527 A 259 ARG H A 259 ARG HD2 1.0 1.579 2.751 3430 2528 A 259 ARG HD3 A 263 MET H 1.0 1.784 3.588 3431 2528 A 259 ARG HD3 A 262 ALA H 1.0 1.784 3.588 3432 2529 A 260 LEU HB3 A 261 ASN H 1.0 1.710 3.244 3433 2529 A 261 ASN H A 260 LEU HB2 1.0 1.710 3.244 3434 2529 A 131 LEU HB3 A 131 LEU H 1.0 1.710 3.244 3435 2530 A 262 ALA HB% A 258 LYS HB3 1.0 1.566 2.710 3436 2530 A 262 ALA HB% A 258 LYS HB2 1.0 1.566 2.710 3437 2531 A 143 ASN HA A 142 ALA H 1.0 1.975 6.923 3438 2531 A 142 ALA H A 140 GLY HA3 1.0 1.975 6.923 3439 2532 A 260 LEU HDy% A 263 MET H 1.0 1.988 6.620 3440 2532 A 263 MET H A 260 LEU HDx% 1.0 1.988 6.620 3441 2533 A 232 ASP H A 230 LYS HA 1.0 1.989 5.419 3442 2533 A 229 ASP HA A 232 ASP H 1.0 1.989 5.419 3443 2534 A 232 ASP H A 227 MET HG2 1.0 2.000 6.014 3444 2534 A 227 MET HG3 A 232 ASP H 1.0 2.000 6.014 3445 2535 A 232 ASP H A 230 LYS HG3 1.0 1.846 3.936 3446 2535 A 232 ASP H A 230 LYS HG2 1.0 1.846 3.936 3447 2536 A 146 TYR H A 144 THR H 1.0 1.941 4.683 3448 2536 A 146 TYR H A 143 ASN H 1.0 1.941 4.683 3449 2537 A 178 TYR HDx A 146 TYR H 1.0 1.968 5.024 3450 2537 A 178 TYR HDy A 146 TYR H 1.0 1.968 5.024 3451 2537 A 146 TYR HEy A 146 TYR H 1.0 1.968 5.024 3452 2537 A 146 TYR HEx A 146 TYR H 1.0 1.968 5.024 3453 2538 A 146 TYR H A 148 ALA HA 1.0 1.999 6.243 3454 2538 A 147 ASN HA A 146 TYR H 1.0 1.999 6.243 3455 2539 A 146 TYR H A 145 ASP HB2 1.0 1.874 4.120 3456 2539 A 146 TYR H A 145 ASP HB3 1.0 1.874 4.120 3457 2540 A 188 GLN H A 190 ASN H 1.0 1.995 5.631 3458 2540 A 188 GLN H A 186 LEU H 1.0 1.995 5.631 3459 2541 A 188 GLN H A 203 PHE HB2 1.0 1.999 6.215 3460 2541 A 188 GLN H A 191 TYR HB2 1.0 1.999 6.215 3461 2542 A 191 TYR H A 195 LYS H 1.0 1.983 5.273 3462 2542 A 195 LYS H A 192 ASN H 1.0 1.983 5.273 3463 2543 A 195 LYS H A 195 LYS HE2 1.0 1.938 4.644 3464 2543 A 195 LYS H A 195 LYS HE3 1.0 1.938 4.644 3465 2543 A 195 LYS H A 190 ASN HB3 1.0 1.938 4.644 3466 2544 A 195 LYS H A 198 ASP HB3 1.0 1.999 6.157 3467 2544 A 195 LYS H A 198 ASP HB2 1.0 1.999 6.157 3468 2545 A 195 LYS H A 195 LYS HD2 1.0 1.970 5.052 3469 2545 A 195 LYS H A 193 LYS HG3 1.0 1.970 5.052 3470 2546 A 196 LYS HD3 A 195 LYS H 1.0 1.995 5.603 3471 2546 A 195 LYS H A 196 LYS HD2 1.0 1.995 5.603 3472 2547 A 195 LYS H A 193 LYS HA 1.0 1.989 5.419 3473 2547 A 192 ASN HA A 195 LYS H 1.0 1.989 5.419 3474 2548 A 191 TYR H A 188 GLN H 1.0 1.986 5.350 3475 2548 A 185 TRP H A 188 GLN H 1.0 1.986 5.350 3476 2549 A 185 TRP H A 188 GLN H 1.0 1.999 5.837 3477 2549 A 188 GLN H A 184 TYR H 1.0 1.999 5.837 3478 2550 A 203 PHE HDx A 188 GLN H 1.0 1.995 6.401 3479 2550 A 203 PHE HDy A 188 GLN H 1.0 1.995 6.401 3480 2550 A 202 TYR HEx A 188 GLN H 1.0 1.995 6.401 3481 2550 A 202 TYR HEy A 188 GLN H 1.0 1.995 6.401 3482 2551 A 188 GLN H A 188 GLN HG2 1.0 1.931 4.587 3483 2551 A 188 GLN H A 188 GLN HG3 1.0 1.931 4.587 3484 2552 A 188 GLN HB3 A 188 GLN H 1.0 1.804 3.694 3485 2552 A 187 GLY HA3 A 188 GLN H 1.0 1.804 3.694 3486 2553 A 229 ASP H A 230 LYS HG3 1.0 1.952 4.806 3487 2553 A 229 ASP H A 230 LYS HG2 1.0 1.952 4.806 3488 2554 A 162 ALA H A 158 ARG HD3 1.0 2.000 5.900 3489 2554 A 162 ALA H A 158 ARG HD2 1.0 2.000 5.900 3490 2554 A 162 ALA H A 155 ASP HB2 1.0 2.000 5.900 3491 2555 A 152 LEU HDy% A 162 ALA H 1.0 1.920 4.484 3492 2555 A 153 VAL HGy% A 162 ALA H 1.0 1.920 4.484 3493 2556 A 240 TYR H A 225 VAL H 1.0 1.998 5.802 3494 2556 A 228 GLN H A 225 VAL H 1.0 1.998 5.802 3495 2557 A 225 VAL H A 227 MET H 1.0 1.890 4.232 3496 2557 A 223 VAL H A 225 VAL H 1.0 1.890 4.232 3497 2558 A 191 TYR HEy A 225 VAL H 1.0 1.984 5.302 3498 2558 A 240 TYR HDx A 225 VAL H 1.0 1.984 5.302 3499 2558 A 240 TYR HDy A 225 VAL H 1.0 1.984 5.302 3500 2558 A 191 TYR HEx A 225 VAL H 1.0 1.984 5.302 3501 2559 A 225 VAL H A 224 GLY HA3 1.0 1.891 4.241 3502 2559 A 224 GLY HA2 A 225 VAL H 1.0 1.891 4.241 3503 2560 A 236 ALA HB% A 225 VAL H 1.0 1.997 5.683 3504 2560 A 223 VAL HGy% A 225 VAL H 1.0 1.997 5.683 3505 2561 A 239 VAL HGy% A 225 VAL H 1.0 1.990 6.582 3506 2561 A 223 VAL HGx% A 225 VAL H 1.0 1.990 6.582 3507 2562 A 227 MET HB3 A 229 ASP H 1.0 1.994 5.544 3508 2562 A 229 ASP H A 226 ILE HG13 1.0 1.994 5.544 3509 2563 A 234 ALA H A 236 ALA H 1.0 1.960 4.910 3510 2563 A 162 ALA H A 165 ALA H 1.0 1.960 4.910 3511 2564 A 162 ALA H A 161 ASP HB2 1.0 1.742 3.384 3512 2564 A 161 ASP HB3 A 162 ALA H 1.0 1.742 3.384 3513 2565 A 163 MET HB3 A 162 ALA H 1.0 1.999 5.833 3514 2565 A 162 ALA H A 158 ARG HB3 1.0 1.999 5.833 3515 2566 A 191 TYR H A 200 ALA H 1.0 1.972 5.092 3516 2566 A 191 TYR H A 199 ALA H 1.0 1.972 5.092 3517 2567 A 202 TYR HEx A 191 TYR H 1.0 1.993 6.505 3518 2567 A 202 TYR HEy A 191 TYR H 1.0 1.993 6.505 3519 2567 A 191 TYR HEx A 191 TYR H 1.0 1.993 6.505 3520 2567 A 191 TYR HEy A 191 TYR H 1.0 1.993 6.505 3521 2568 A 191 TYR H A 193 LYS HA 1.0 1.972 6.986 3522 2568 A 192 ASN HA A 191 TYR H 1.0 1.972 6.986 3523 2569 A 191 TYR H A 191 TYR HB2 1.0 1.702 3.208 3524 2569 A 191 TYR H A 191 TYR HA 1.0 1.702 3.208 3525 2570 A 191 TYR H A 191 TYR HB3 1.0 1.763 3.483 3526 2570 A 191 TYR H A 190 ASN HB3 1.0 1.763 3.483 3527 2571 A 191 TYR H A 215 LYS HE3 1.0 1.783 8.851 3528 2571 A 191 TYR H A 196 LYS HB2 1.0 1.783 8.851 3529 2571 A 191 TYR H A 196 LYS HB3 1.0 1.783 8.851 3530 2572 A 191 TYR H A 195 LYS HB3 1.0 1.925 4.529 3531 2572 A 191 TYR H A 193 LYS HB3 1.0 1.925 4.529 3532 2573 A 191 TYR H A 189 LEU HB2 1.0 1.885 8.039 3533 2573 A 191 TYR H A 188 GLN HB2 1.0 1.885 8.039 3534 2574 A 234 ALA H A 237 LYS HB3 1.0 1.993 6.475 3535 2574 A 234 ALA H A 235 LYS HG2 1.0 1.993 6.475 3536 2574 A 234 ALA H A 235 LYS HG3 1.0 1.993 6.475 3537 2575 A 234 ALA H A 237 LYS HG3 1.0 1.975 6.925 3538 2575 A 234 ALA H A 235 LYS HB3 1.0 1.975 6.925 3539 2576 A 234 ALA H A 235 LYS H 1.0 1.700 3.204 3540 2576 A 162 ALA H A 163 MET H 1.0 1.700 3.204 3541 2577 A 162 ALA H A 152 LEU HA 1.0 1.984 5.292 3542 2577 A 234 ALA H A 235 LYS HA 1.0 1.984 5.292 3543 2578 A 234 ALA H A 227 MET HE% 1.0 1.998 5.760 3544 2578 A 162 ALA H A 159 GLN HB3 1.0 1.998 5.760 3545 2579 A 162 ALA H A 164 VAL HGx% 1.0 1.993 5.533 3546 2579 A 236 ALA HB% A 234 ALA H 1.0 1.993 5.533 3547 2580 A 256 ALA H A 258 LYS HB2 1.0 1.999 5.937 3548 2580 A 254 LYS HB2 A 256 ALA H 1.0 1.999 5.937 3549 2581 A 252 GLY HA2 A 256 ALA H 1.0 1.995 6.383 3550 2581 A 240 TYR HB3 A 256 ALA H 1.0 1.995 6.383 3551 2582 A 244 ILE HG12 A 256 ALA H 1.0 1.858 4.010 3552 2582 A 217 ALA HB% A 256 ALA H 1.0 1.858 4.010 3553 2583 A 148 ALA H A 145 ASP H 1.0 1.999 5.939 3554 2583 A 145 ASP H A 147 ASN H 1.0 1.999 5.939 3555 2584 A 145 ASP H A 145 ASP HB2 1.0 1.860 4.018 3556 2584 A 145 ASP H A 145 ASP HB3 1.0 1.860 4.018 3557 2585 A 147 ASN HB2 A 145 ASP H 1.0 1.636 9.772 3558 2585 A 146 TYR HB3 A 145 ASP H 1.0 1.636 9.772 3559 2586 A 252 GLY HA3 A 253 ALA H 1.0 1.879 4.149 3560 2586 A 217 ALA HA A 253 ALA H 1.0 1.879 4.149 3561 2587 A 253 ALA H A 257 GLN HB2 1.0 1.965 7.097 3562 2587 A 253 ALA H A 257 GLN HB3 1.0 1.965 7.097 3563 2588 A 216 ALA H A 214 PRO HG3 1.0 1.996 6.350 3564 2588 A 214 PRO HG2 A 216 ALA H 1.0 1.996 6.350 3565 2588 A 207 VAL HB A 216 ALA H 1.0 1.996 6.350 3566 2589 A 210 TYR HB2 A 216 ALA H 1.0 1.953 7.277 3567 2589 A 184 TYR HB2 A 216 ALA H 1.0 1.953 7.277 3568 2589 A 252 GLY HA2 A 216 ALA H 1.0 1.953 7.277 3569 2590 A 220 MET HG3 A 216 ALA H 1.0 1.963 7.131 3570 2590 A 220 MET HG2 A 216 ALA H 1.0 1.963 7.131 3571 2590 A 214 PRO HB2 A 216 ALA H 1.0 1.963 7.131 3572 2591 A 217 ALA HB% A 216 ALA H 1.0 1.853 3.981 3573 2591 A 215 LYS HD2 A 216 ALA H 1.0 1.853 3.981 3574 2592 A 220 MET H A 216 ALA H 1.0 1.981 5.239 3575 2592 A 219 ALA H A 216 ALA H 1.0 1.981 5.239 3576 2593 A 206 VAL HGx% A 216 ALA H 1.0 1.831 3.841 3577 2593 A 215 LYS HD3 A 216 ALA H 1.0 1.831 3.841 3578 2594 A 132 VAL H A 131 LEU HDx% 1.0 1.993 5.523 3579 2594 A 132 VAL H A 131 LEU HDy% 1.0 1.993 5.523 3580 2595 A 144 THR H A 148 ALA H 1.0 1.876 8.114 3581 2595 A 148 ALA H A 143 ASN H 1.0 1.876 8.114 3582 2596 A 148 ALA H A 145 ASP HB2 1.0 1.979 6.831 3583 2596 A 148 ALA H A 145 ASP HB3 1.0 1.979 6.831 3584 2597 A 149 ALA H A 145 ASP HB2 1.0 1.929 7.581 3585 2597 A 149 ALA H A 145 ASP HB3 1.0 1.929 7.581 3586 2598 A 149 ALA H A 148 ALA HA 1.0 1.812 3.734 3587 2598 A 147 ASN HA A 149 ALA H 1.0 1.812 3.734 3588 2599 A 149 ALA H A 150 ILE HG2% 1.0 1.941 4.687 3589 2599 A 149 ALA H A 152 LEU HDx% 1.0 1.941 4.687 3590 2600 A 148 ALA H A 148 ALA HA 1.0 1.673 3.095 3591 2600 A 147 ASN HA A 148 ALA H 1.0 1.673 3.095 3592 2601 A 228 GLN H A 226 ILE H 1.0 1.998 5.744 3593 2601 A 228 GLN H A 225 VAL H 1.0 1.998 5.744 3594 2602 A 240 TYR HDx A 228 GLN H 1.0 1.958 7.198 3595 2602 A 240 TYR HDy A 228 GLN H 1.0 1.958 7.198 3596 2602 A 191 TYR HEx A 228 GLN H 1.0 1.958 7.198 3597 2602 A 191 TYR HEy A 228 GLN H 1.0 1.958 7.198 3598 2603 A 226 ILE HA A 228 GLN H 1.0 1.907 4.367 3599 2603 A 225 VAL HA A 228 GLN H 1.0 1.907 4.367 3600 2604 A 228 GLN H A 227 MET HG2 1.0 1.901 4.321 3601 2604 A 227 MET HG3 A 228 GLN H 1.0 1.901 4.321 3602 2605 A 237 LYS HG2 A 228 GLN H 1.0 2.000 5.870 3603 2605 A 233 THR HG2% A 228 GLN H 1.0 2.000 5.870 3604 2606 A 169 PHE H A 171 LYS HG3 1.0 1.993 6.465 3605 2606 A 170 ILE HG12 A 169 PHE H 1.0 1.993 6.465 3606 2607 A 150 ILE HG2% A 169 PHE H 1.0 1.988 6.654 3607 2607 A 152 LEU HDx% A 169 PHE H 1.0 1.988 6.654 3608 2608 A 197 ASP HB2 A 198 ASP H 1.0 1.783 3.583 3609 2608 A 197 ASP HB3 A 198 ASP H 1.0 1.783 3.583 3610 2609 A 198 ASP H A 199 ALA H 1.0 1.634 2.942 3611 2609 A 197 ASP H A 198 ASP H 1.0 1.634 2.942 3612 2610 A 202 TYR HEy A 198 ASP H 1.0 1.993 6.469 3613 2610 A 191 TYR HEx A 198 ASP H 1.0 1.993 6.469 3614 2610 A 191 TYR HEy A 198 ASP H 1.0 1.993 6.469 3615 2610 A 202 TYR HEx A 198 ASP H 1.0 1.993 6.469 3616 2611 A 198 ASP H A 195 LYS HE2 1.0 1.937 4.637 3617 2611 A 198 ASP H A 195 LYS HE3 1.0 1.937 4.637 3618 2612 A 199 ALA HB% A 198 ASP H 1.0 1.977 5.165 3619 2612 A 196 LYS HD3 A 198 ASP H 1.0 1.977 5.165 3620 2613 A 243 VAL H A 247 TYR HB3 1.0 1.934 7.516 3621 2613 A 243 VAL H A 246 LYS HE2 1.0 1.934 7.516 3622 2614 A 243 VAL H A 242 GLN HG3 1.0 1.942 4.696 3623 2614 A 243 VAL H A 242 GLN HG2 1.0 1.942 4.696 3624 2615 A 243 VAL H A 242 GLN HB3 1.0 1.788 3.606 3625 2615 A 243 VAL H A 220 MET HB2 1.0 1.788 3.606 3626 2616 A 243 VAL H A 256 ALA HB% 1.0 1.973 5.105 3627 2616 A 243 VAL H A 246 LYS HB2 1.0 1.973 5.105 3628 2617 A 243 VAL H A 217 ALA HB% 1.0 1.977 5.151 3629 2617 A 243 VAL H A 244 ILE HG12 1.0 1.977 5.151 3630 2617 A 243 VAL H A 246 LYS HB3 1.0 1.977 5.151 3631 2618 A 170 ILE HB A 169 PHE H 1.0 1.978 5.176 3632 2618 A 169 PHE H A 167 GLN HB3 1.0 1.978 5.176 3633 2619 A 169 PHE H A 171 LYS HB2 1.0 1.961 7.147 3634 2619 A 169 PHE H A 171 LYS HB3 1.0 1.961 7.147 3635 2620 A 185 TRP HD1 A 151 ALA H 1.0 1.992 5.486 3636 2620 A 149 ALA H A 151 ALA H 1.0 1.992 5.486 3637 2621 A 148 ALA HA A 151 ALA H 1.0 1.729 3.329 3638 2621 A 147 ASN HA A 151 ALA H 1.0 1.729 3.329 3639 2622 A 151 ALA H A 150 ILE HA 1.0 1.807 3.709 3640 2622 A 151 ALA H A 149 ALA HA 1.0 1.807 3.709 3641 2623 A 151 ALA H A 155 ASP HB3 1.0 2.000 6.040 3642 2623 A 151 ALA H A 154 GLN HG3 1.0 2.000 6.040 3643 2624 A 206 VAL H A 204 ALA H 1.0 1.910 4.392 3644 2624 A 206 VAL H A 203 PHE H 1.0 1.910 4.392 3645 2625 A 210 TYR HEx A 206 VAL H 1.0 1.957 4.873 3646 2625 A 210 TYR HEy A 206 VAL H 1.0 1.957 4.873 3647 2625 A 206 VAL H A 203 PHE HDy 1.0 1.957 4.873 3648 2625 A 206 VAL H A 203 PHE HDx 1.0 1.957 4.873 3649 2626 A 206 VAL H A 206 VAL HA 1.0 1.712 3.252 3650 2626 A 206 VAL H A 205 SER HB3 1.0 1.712 3.252 3651 2626 A 206 VAL H A 205 SER HB2 1.0 1.712 3.252 3652 2627 A 206 VAL H A 203 PHE HB3 1.0 1.998 6.244 3653 2627 A 206 VAL H A 183 ASN HB2 1.0 1.998 6.244 3654 2628 A 219 ALA HB% A 206 VAL H 1.0 1.833 3.853 3655 2628 A 206 VAL H A 209 ASN HB3 1.0 1.833 3.853 3656 2628 A 206 VAL H A 208 LYS HB2 1.0 1.833 3.853 3657 2629 A 206 VAL H A 220 MET H 1.0 1.999 6.141 3658 2629 A 206 VAL H A 219 ALA H 1.0 1.999 6.141 3659 2629 A 185 TRP H A 206 VAL H 1.0 1.999 6.141 3660 2630 A 206 VAL H A 184 TYR H 1.0 1.996 6.352 3661 2630 A 206 VAL H A 183 ASN H 1.0 1.996 6.352 3662 2631 A 206 VAL H A 207 VAL HA 1.0 1.976 5.142 3663 2631 A 206 VAL H A 202 TYR HB3 1.0 1.976 5.142 3664 2631 A 206 VAL H A 202 TYR HB2 1.0 1.976 5.142 3665 2632 A 223 VAL H A 219 ALA H 1.0 1.999 6.217 3666 2632 A 219 ALA H A 222 LYS H 1.0 1.999 6.217 3667 2633 A 161 ASP HA A 165 ALA H 1.0 1.807 3.705 3668 2633 A 251 ASP HA A 254 LYS H 1.0 1.807 3.705 3669 2634 A 251 ASP HB2 A 254 LYS H 1.0 1.985 5.315 3670 2634 A 163 MET HG3 A 165 ALA H 1.0 1.985 5.315 3671 2635 A 131 LEU HDy% A 131 LEU H 1.0 1.761 3.471 3672 2635 A 164 VAL HGy% A 165 ALA H 1.0 1.761 3.471 3673 2636 A 240 TYR H A 236 ALA H 1.0 1.995 5.595 3674 2636 A 228 GLN H A 236 ALA H 1.0 1.995 5.595 3675 2637 A 131 LEU H A 130 GLY HA2 1.0 1.856 3.998 3676 2637 A 131 LEU H A 130 GLY HA3 1.0 1.856 3.998 3677 2638 A 235 LYS HE2 A 236 ALA H 1.0 1.880 4.160 3678 2638 A 232 ASP HB2 A 236 ALA H 1.0 1.880 4.160 3679 2639 A 237 LYS HB3 A 236 ALA H 1.0 1.922 4.498 3680 2639 A 236 ALA H A 235 LYS HG2 1.0 1.922 4.498 3681 2639 A 236 ALA H A 235 LYS HG3 1.0 1.922 4.498 3682 2640 A 234 ALA HB% A 236 ALA H 1.0 1.991 5.463 3683 2640 A 238 ALA HB% A 236 ALA H 1.0 1.991 5.463 3684 2641 A 164 VAL H A 161 ASP H 1.0 1.938 4.654 3685 2641 A 158 ARG H A 155 ASP H 1.0 1.938 4.654 3686 2642 A 158 ARG H A 157 SER HA 1.0 1.792 3.624 3687 2642 A 158 ARG H A 156 LYS HA 1.0 1.792 3.624 3688 2643 A 159 GLN HA A 161 ASP H 1.0 1.945 4.735 3689 2643 A 159 GLN HA A 158 ARG H 1.0 1.945 4.735 3690 2644 A 158 ARG H A 158 ARG HB3 1.0 1.835 3.867 3691 2644 A 158 ARG H A 155 ASP HB3 1.0 1.835 3.867 3692 2644 A 158 ARG HB3 A 161 ASP H 1.0 1.835 3.867 3693 2645 A 162 ALA HB% A 161 ASP H 1.0 1.787 3.601 3694 2645 A 158 ARG HG2 A 158 ARG H 1.0 1.787 3.601 3695 2646 A 153 VAL HA A 161 ASP H 1.0 1.793 8.783 3696 2646 A 153 VAL HA A 158 ARG H 1.0 1.793 8.783 3697 2647 A 146 TYR HEx A 182 ALA H 1.0 1.881 4.165 3698 2647 A 146 TYR HEy A 182 ALA H 1.0 1.881 4.165 3699 2647 A 178 TYR HDx A 182 ALA H 1.0 1.881 4.165 3700 2647 A 178 TYR HDy A 182 ALA H 1.0 1.881 4.165 3701 2648 A 182 ALA H A 179 LEU HA 1.0 1.987 6.653 3702 2648 A 180 PRO HD2 A 182 ALA H 1.0 1.987 6.653 3703 2649 A 184 TYR HB3 A 182 ALA H 1.0 1.996 6.348 3704 2649 A 182 ALA H A 183 ASN HB3 1.0 1.996 6.348 3705 2650 A 206 VAL HGy% A 182 ALA H 1.0 1.910 7.782 3706 2650 A 182 ALA H A 180 PRO HG2 1.0 1.910 7.782 3707 2650 A 182 ALA H A 180 PRO HG3 1.0 1.910 7.782 3708 2651 A 182 ALA H A 150 ILE HG12 1.0 1.982 6.792 3709 2651 A 206 VAL HGx% A 182 ALA H 1.0 1.982 6.792 3710 2652 A 218 ASP HA A 219 ALA H 1.0 1.838 3.884 3711 2652 A 219 ALA H A 215 LYS HA 1.0 1.838 3.884 3712 2653 A 219 ALA H A 252 GLY HA3 1.0 1.988 5.396 3713 2653 A 217 ALA HA A 219 ALA H 1.0 1.988 5.396 3714 2653 A 207 VAL HA A 219 ALA H 1.0 1.988 5.396 3715 2654 A 219 ALA H A 223 VAL HGy% 1.0 1.837 3.875 3716 2654 A 217 ALA HB% A 219 ALA H 1.0 1.837 3.875 3717 2655 A 214 PRO HA A 219 ALA H 1.0 1.977 6.877 3718 2655 A 203 PHE HA A 219 ALA H 1.0 1.977 6.877 3719 2656 A 242 GLN H A 242 GLN HG3 1.0 1.773 3.535 3720 2656 A 242 GLN H A 242 GLN HG2 1.0 1.773 3.535 3721 2657 A 256 ALA HB% A 242 GLN H 1.0 1.997 6.311 3722 2657 A 246 LYS HB2 A 242 GLN H 1.0 1.997 6.311 3723 2658 A 242 GLN H A 260 LEU HDx% 1.0 1.957 4.875 3724 2658 A 239 VAL HGy% A 242 GLN H 1.0 1.957 4.875 3725 2658 A 260 LEU HDy% A 242 GLN H 1.0 1.957 4.875 3726 2658 A 244 ILE HG2% A 242 GLN H 1.0 1.957 4.875 3727 2659 A 162 ALA H A 161 ASP H 1.0 1.610 2.856 3728 2659 A 161 ASP H A 160 ASP H 1.0 1.610 2.856 3729 2660 A 161 ASP HB3 A 161 ASP H 1.0 1.538 2.616 3730 2660 A 161 ASP H A 160 ASP HB3 1.0 1.538 2.616 3731 2661 A 152 LEU HDy% A 161 ASP H 1.0 1.889 4.227 3732 2661 A 153 VAL HGy% A 161 ASP H 1.0 1.889 4.227 3733 2661 A 152 LEU HDy% A 158 ARG H 1.0 1.889 4.227 3734 2662 A 259 ARG HA A 262 ALA H 1.0 1.851 3.965 3735 2662 A 258 LYS HA A 262 ALA H 1.0 1.851 3.965 3736 2663 A 259 ARG HD3 A 262 ALA H 1.0 1.995 5.597 3737 2663 A 262 ALA H A 259 ARG HD2 1.0 1.995 5.597 3738 2664 A 262 ALA H A 261 ASN HB2 1.0 1.762 3.474 3739 2664 A 262 ALA H A 261 ASN HB3 1.0 1.762 3.474 3740 2665 A 262 ALA H A 258 LYS HB2 1.0 1.998 5.764 3741 2665 A 262 ALA H A 258 LYS HB3 1.0 1.998 5.764 3742 2666 A 260 LEU HB3 A 262 ALA H 1.0 1.931 4.577 3743 2666 A 262 ALA H A 260 LEU HB2 1.0 1.931 4.577 3744 2666 A 259 ARG HB2 A 262 ALA H 1.0 1.931 4.577 3745 2667 A 259 ARG HB3 A 262 ALA H 1.0 1.978 5.180 3746 2667 A 258 LYS HG3 A 262 ALA H 1.0 1.978 5.180 3747 2668 A 260 LEU HDy% A 262 ALA H 1.0 1.971 6.979 3748 2668 A 262 ALA H A 260 LEU HDx% 1.0 1.971 6.979 3749 2669 A 235 LYS HE2 A 239 VAL H 1.0 1.953 7.265 3750 2669 A 239 VAL H A 235 LYS HE3 1.0 1.953 7.265 3751 2669 A 232 ASP HB2 A 239 VAL H 1.0 1.953 7.265 3752 2670 A 241 GLN HA A 239 VAL H 1.0 1.982 5.264 3753 2670 A 235 LYS HA A 239 VAL H 1.0 1.982 5.264 3754 2671 A 242 GLN HB3 A 239 VAL H 1.0 1.952 7.290 3755 2671 A 239 VAL H A 227 MET HB2 1.0 1.952 7.290 3756 2672 A 256 ALA HB% A 239 VAL H 1.0 1.996 6.354 3757 2672 A 235 LYS HB3 A 239 VAL H 1.0 1.996 6.354 3758 2672 A 239 VAL H A 235 LYS HB2 1.0 1.996 6.354 3759 2672 A 239 VAL H A 237 LYS HG3 1.0 1.996 6.354 3760 2673 A 202 TYR H A 203 PHE HDy 1.0 1.901 4.323 3761 2673 A 202 TYR HEx A 202 TYR H 1.0 1.901 4.323 3762 2673 A 202 TYR HEy A 202 TYR H 1.0 1.901 4.323 3763 2673 A 202 TYR H A 203 PHE HDx 1.0 1.901 4.323 3764 2674 A 202 TYR H A 203 PHE HB3 1.0 1.990 5.460 3765 2674 A 202 TYR H A 190 ASN HB2 1.0 1.990 5.460 3766 2675 A 177 THR HB A 179 LEU H 1.0 1.929 4.559 3767 2675 A 177 THR HA A 179 LEU H 1.0 1.929 4.559 3768 2676 A 179 LEU H A 214 PRO HD2 1.0 2.000 6.022 3769 2676 A 179 LEU H A 182 ALA HA 1.0 2.000 6.022 3770 2677 A 177 THR HG2% A 179 LEU H 1.0 1.993 6.487 3771 2677 A 142 ALA HB% A 179 LEU H 1.0 1.993 6.487 3772 2678 A 260 LEU H A 261 ASN HB3 1.0 1.990 6.576 3773 2678 A 260 LEU H A 261 ASN HB2 1.0 1.990 6.576 3774 2679 A 202 TYR H A 207 VAL HGx% 1.0 1.949 7.329 3775 2679 A 202 TYR H A 223 VAL HGy% 1.0 1.949 7.329 3776 2680 A 196 LYS HD3 A 197 ASP H 1.0 1.966 4.994 3777 2680 A 197 ASP H A 196 LYS HD2 1.0 1.966 4.994 3778 2681 A 197 ASP H A 195 LYS HE2 1.0 1.957 7.213 3779 2681 A 197 ASP H A 195 LYS HE3 1.0 1.957 7.213 3780 2682 A 142 ALA HB% A 141 ASN H 1.0 1.986 6.698 3781 2682 A 207 VAL HGx% A 184 TYR H 1.0 1.986 6.698 3782 2683 A 181 ASN HA A 184 TYR H 1.0 1.755 3.449 3783 2683 A 140 GLY HA3 A 141 ASN H 1.0 1.755 3.449 3784 2684 A 260 LEU H A 259 ARG HA 1.0 1.798 3.658 3785 2684 A 182 ALA HA A 184 TYR H 1.0 1.798 3.658 3786 2684 A 183 ASN HA A 184 TYR H 1.0 1.798 3.658 3787 2684 A 140 GLY HA2 A 141 ASN H 1.0 1.798 3.658 3788 2684 A 141 ASN H A 139 SER HA 1.0 1.798 3.658 3789 2685 A 260 LEU H A 263 MET H 1.0 1.968 5.020 3790 2685 A 260 LEU H A 262 ALA H 1.0 1.968 5.020 3791 2686 A 260 LEU H A 260 LEU HDx% 1.0 1.792 3.626 3792 2686 A 260 LEU H A 260 LEU HDy% 1.0 1.792 3.626 3793 2687 A 260 LEU H A 240 TYR HB2 1.0 1.942 4.698 3794 2687 A 260 LEU H A 259 ARG HD3 1.0 1.942 4.698 3795 2687 A 260 LEU H A 259 ARG HD2 1.0 1.942 4.698 3796 2688 A 260 LEU H A 260 LEU HB3 1.0 1.783 3.581 3797 2688 A 260 LEU H A 260 LEU HB2 1.0 1.783 3.581 3798 2689 A 230 LYS HG2 A 226 ILE H 1.0 1.973 6.963 3799 2689 A 196 LYS HD3 A 226 ILE H 1.0 1.973 6.963 3800 2689 A 199 ALA HB% A 226 ILE H 1.0 1.973 6.963 3801 2689 A 230 LYS HG3 A 226 ILE H 1.0 1.973 6.963 3802 2690 A 192 ASN H A 200 ALA H 1.0 1.825 8.537 3803 2690 A 192 ASN H A 199 ALA H 1.0 1.825 8.537 3804 2691 A 192 ASN H A 192 ASN HB3 1.0 1.653 3.015 3805 2691 A 192 ASN H A 192 ASN HB2 1.0 1.653 3.015 3806 2692 A 195 LYS HB3 A 192 ASN H 1.0 1.889 4.229 3807 2692 A 193 LYS HB3 A 192 ASN H 1.0 1.889 4.229 3808 2692 A 188 GLN HB3 A 192 ASN H 1.0 1.889 4.229 3809 2693 A 199 ALA HB% A 192 ASN H 1.0 1.882 4.172 3810 2693 A 196 LYS HD3 A 192 ASN H 1.0 1.882 4.172 3811 2694 A 225 VAL HGx% A 192 ASN H 1.0 1.891 7.971 3812 2694 A 153 VAL HGy% A 192 ASN H 1.0 1.891 7.971 3813 2695 A 160 ASP H A 158 ARG HD2 1.0 1.990 6.558 3814 2695 A 155 ASP HB2 A 160 ASP H 1.0 1.990 6.558 3815 2695 A 160 ASP H A 158 ARG HD3 1.0 1.990 6.558 3816 2696 A 160 ASP H A 160 ASP HB2 1.0 1.647 2.991 3817 2696 A 160 ASP H A 160 ASP HB3 1.0 1.647 2.991 3818 2697 A 160 ASP H A 159 GLN HB2 1.0 1.873 4.109 3819 2697 A 160 ASP H A 159 GLN HB3 1.0 1.873 4.109 3820 2698 A 152 LEU HDy% A 160 ASP H 1.0 1.942 7.426 3821 2698 A 153 VAL HGy% A 160 ASP H 1.0 1.942 7.426 3822 2699 A 206 VAL HB A 184 TYR H 1.0 2.000 6.048 3823 2699 A 184 TYR H A 185 TRP HB2 1.0 2.000 6.048 3824 2700 A 184 TYR HEx A 184 TYR H 1.0 1.994 5.574 3825 2700 A 184 TYR HEy A 184 TYR H 1.0 1.994 5.574 3826 2700 A 146 TYR HDx A 184 TYR H 1.0 1.994 5.574 3827 2700 A 146 TYR HDy A 184 TYR H 1.0 1.994 5.574 3828 2701 A 260 LEU H A 259 ARG HB3 1.0 1.780 3.568 3829 2701 A 206 VAL HGy% A 184 TYR H 1.0 1.780 3.568 3830 2702 A 229 ASP HB3 A 226 ILE H 1.0 1.957 4.865 3831 2702 A 222 LYS HA A 226 ILE H 1.0 1.957 4.865 3832 2703 A 223 VAL HGy% A 226 ILE H 1.0 1.925 4.531 3833 2703 A 236 ALA HB% A 226 ILE H 1.0 1.925 4.531 3834 2704 A 223 VAL H A 204 ALA H 1.0 1.997 6.343 3835 2704 A 223 VAL H A 203 PHE H 1.0 1.997 6.343 3836 2705 A 223 VAL H A 220 MET H 1.0 1.993 5.561 3837 2705 A 223 VAL H A 219 ALA H 1.0 1.993 5.561 3838 2706 A 203 PHE HDx A 223 VAL H 1.0 1.983 5.283 3839 2706 A 191 TYR HEx A 223 VAL H 1.0 1.983 5.283 3840 2706 A 191 TYR HEy A 223 VAL H 1.0 1.983 5.283 3841 2706 A 203 PHE HDy A 223 VAL H 1.0 1.983 5.283 3842 2707 A 223 VAL H A 224 GLY HA3 1.0 1.988 6.632 3843 2707 A 223 VAL H A 224 GLY HA2 1.0 1.988 6.632 3844 2708 A 223 VAL H A 227 MET HG2 1.0 1.991 5.461 3845 2708 A 203 PHE HB3 A 223 VAL H 1.0 1.991 5.461 3846 2709 A 185 TRP HE3 A 191 TYR H 1.0 1.980 5.230 3847 2709 A 155 ASP H A 157 SER H 1.0 1.980 5.230 3848 2710 A 154 GLN HA A 155 ASP H 1.0 1.682 3.128 3849 2710 A 152 LEU HA A 155 ASP H 1.0 1.682 3.128 3850 2711 A 185 TRP HE3 A 189 LEU HB2 1.0 1.886 4.200 3851 2711 A 158 ARG HB2 A 155 ASP H 1.0 1.886 4.200 3852 2711 A 154 GLN HB3 A 155 ASP H 1.0 1.886 4.200 3853 2712 A 185 TRP HE3 A 150 ILE HB 1.0 1.965 4.969 3854 2712 A 158 ARG HG3 A 155 ASP H 1.0 1.965 4.969 3855 2713 A 151 ALA HB% A 155 ASP H 1.0 1.904 4.342 3856 2713 A 162 ALA HB% A 155 ASP H 1.0 1.904 4.342 3857 2713 A 158 ARG HG2 A 155 ASP H 1.0 1.904 4.342 3858 2714 A 185 TRP HE3 A 153 VAL HGy% 1.0 1.877 4.137 3859 2714 A 153 VAL HGy% A 155 ASP H 1.0 1.877 4.137 3860 2714 A 152 LEU HDy% A 155 ASP H 1.0 1.877 4.137 3861 2715 A 219 ALA HA A 204 ALA H 1.0 1.792 8.792 3862 2715 A 216 ALA HA A 204 ALA H 1.0 1.792 8.792 3863 2715 A 184 TYR HA A 204 ALA H 1.0 1.792 8.792 3864 2716 A 223 VAL HB A 204 ALA H 1.0 1.981 6.807 3865 2716 A 206 VAL HB A 204 ALA H 1.0 1.981 6.807 3866 2717 A 191 TYR H A 204 ALA H 1.0 1.968 7.040 3867 2717 A 185 TRP H A 204 ALA H 1.0 1.968 7.040 3868 2718 A 201 TYR HB2 A 204 ALA H 1.0 1.979 6.839 3869 2718 A 201 TYR HB3 A 204 ALA H 1.0 1.979 6.839 3870 2719 A 207 VAL HGx% A 204 ALA H 1.0 1.765 3.495 3871 2719 A 223 VAL HGy% A 204 ALA H 1.0 1.765 3.495 3872 2720 A 196 LYS H A 200 ALA HB% 1.0 2.000 6.106 3873 2720 A 196 LYS H A 195 LYS HD3 1.0 2.000 6.106 3874 2720 A 196 LYS H A 195 LYS HD2 1.0 2.000 6.106 3875 2721 A 196 LYS H A 194 GLY HA3 1.0 1.961 4.929 3876 2721 A 196 LYS H A 191 TYR HA 1.0 1.961 4.929 3877 2722 A 189 LEU H A 215 LYS HD3 1.0 2.000 5.980 3878 2722 A 189 LEU H A 206 VAL HGx% 1.0 2.000 5.980 3879 2722 A 189 LEU H A 150 ILE HG12 1.0 2.000 5.980 3880 2723 A 189 LEU H A 192 ASN H 1.0 1.963 4.943 3881 2723 A 191 TYR H A 189 LEU H 1.0 1.963 4.943 3882 2724 A 189 LEU HA A 189 LEU H 1.0 1.834 3.864 3883 2724 A 185 TRP HA A 189 LEU H 1.0 1.834 3.864 3884 2725 A 189 LEU H A 191 TYR HB2 1.0 1.951 7.297 3885 2725 A 191 TYR HA A 189 LEU H 1.0 1.951 7.297 3886 2726 A 189 LEU H A 192 ASN HB3 1.0 1.930 7.558 3887 2726 A 189 LEU H A 192 ASN HB2 1.0 1.930 7.558 3888 2726 A 189 LEU H A 190 ASN HB3 1.0 1.930 7.558 3889 2727 A 189 LEU H A 151 ALA HB% 1.0 1.983 6.743 3890 2727 A 206 VAL HGy% A 189 LEU H 1.0 1.983 6.743 3891 2727 A 162 ALA HB% A 189 LEU H 1.0 1.983 6.743 3892 2728 A 196 LYS H A 199 ALA H 1.0 1.981 5.235 3893 2728 A 190 ASN H A 199 ALA H 1.0 1.981 5.235 3894 2729 A 199 ALA H A 195 LYS HE3 1.0 1.860 4.020 3895 2729 A 199 ALA H A 195 LYS HE2 1.0 1.860 4.020 3896 2729 A 191 TYR HB3 A 199 ALA H 1.0 1.860 4.020 3897 2729 A 190 ASN HB3 A 199 ALA H 1.0 1.860 4.020 3898 2730 A 198 ASP HB2 A 199 ALA H 1.0 1.763 3.483 3899 2730 A 198 ASP HB3 A 199 ALA H 1.0 1.763 3.483 3900 2731 A 223 VAL HGy% A 199 ALA H 1.0 1.996 6.360 3901 2731 A 196 LYS HG3 A 199 ALA H 1.0 1.996 6.360 3902 2731 A 199 ALA H A 186 LEU HB2 1.0 1.996 6.360 3903 2732 A 196 LYS H A 195 LYS HE2 1.0 1.997 5.671 3904 2732 A 196 LYS H A 195 LYS HE3 1.0 1.997 5.671 3905 2733 A 196 LYS H A 197 ASP HB2 1.0 1.945 4.723 3906 2733 A 196 LYS H A 196 LYS HE2 1.0 1.945 4.723 3907 2733 A 196 LYS H A 196 LYS HE3 1.0 1.945 4.723 3908 2734 A 196 LYS H A 198 ASP HB3 1.0 1.961 7.151 3909 2734 A 196 LYS H A 198 ASP HB2 1.0 1.961 7.151 3910 2735 A 226 ILE HG12 A 196 LYS H 1.0 1.929 4.563 3911 2735 A 196 LYS H A 195 LYS HB2 1.0 1.929 4.563 3912 2736 A 235 LYS H A 227 MET HB3 1.0 1.963 4.941 3913 2736 A 187 GLY HA3 A 186 LEU H 1.0 1.963 4.941 3914 2737 A 235 LYS H A 236 ALA H 1.0 1.739 3.371 3915 2737 A 185 TRP H A 186 LEU H 1.0 1.739 3.371 3916 2738 A 235 LYS H A 235 LYS HA 1.0 1.725 3.307 3917 2738 A 183 ASN HA A 186 LEU H 1.0 1.725 3.307 3918 2739 A 235 LYS H A 236 ALA HA 1.0 1.914 4.422 3919 2739 A 233 THR HA A 235 LYS H 1.0 1.914 4.422 3920 2740 A 235 LYS H A 227 MET HG3 1.0 1.988 5.374 3921 2740 A 235 LYS H A 227 MET HG2 1.0 1.988 5.374 3922 2740 A 203 PHE HB3 A 186 LEU H 1.0 1.988 5.374 3923 2740 A 186 LEU H A 190 ASN HB2 1.0 1.988 5.374 3924 2741 A 235 LYS H A 235 LYS HG2 1.0 1.739 3.367 3925 2741 A 235 LYS H A 235 LYS HG3 1.0 1.739 3.367 3926 2742 A 227 MET HE% A 235 LYS H 1.0 1.982 6.768 3927 2742 A 215 LYS HE3 A 186 LEU H 1.0 1.982 6.768 3928 2743 A 203 PHE HB3 A 189 LEU H 1.0 1.951 7.311 3929 2743 A 189 LEU H A 190 ASN HB2 1.0 1.951 7.311 3930 2744 A 189 LEU H A 186 LEU HDx% 1.0 1.902 7.864 3931 2744 A 189 LEU H A 186 LEU HDy% 1.0 1.902 7.864 3932 2745 A 256 ALA HA A 240 TYR H 1.0 1.956 4.854 3933 2745 A 236 ALA HA A 240 TYR H 1.0 1.956 4.854 3934 2746 A 240 TYR H A 259 ARG HB2 1.0 1.906 4.360 3935 2746 A 256 ALA HB% A 240 TYR H 1.0 1.906 4.360 3936 2747 A 240 TYR H A 238 ALA HA 1.0 1.964 4.960 3937 2747 A 240 TYR H A 221 PHE HA 1.0 1.964 4.960 3938 2748 A 240 TYR H A 241 GLN HG2 1.0 1.956 4.852 3939 2748 A 240 TYR H A 241 GLN HG3 1.0 1.956 4.852 3940 2748 A 227 MET HG3 A 240 TYR H 1.0 1.956 4.852 3941 2749 A 240 TYR H A 260 LEU HDy% 1.0 1.775 3.541 3942 2749 A 239 VAL HGy% A 240 TYR H 1.0 1.775 3.541 3943 2750 A 246 LYS H A 246 LYS HG3 1.0 1.839 3.893 3944 2750 A 243 VAL HGx% A 246 LYS H 1.0 1.839 3.893 3945 2751 A 246 LYS H A 242 GLN HG3 1.0 1.997 6.321 3946 2751 A 246 LYS H A 242 GLN HG2 1.0 1.997 6.321 3947 2752 A 185 TRP HD1 A 186 LEU H 1.0 2.000 6.030 3948 2752 A 202 TYR HDx A 186 LEU H 1.0 2.000 6.030 3949 2752 A 202 TYR HDy A 186 LEU H 1.0 2.000 6.030 3950 2753 A 206 VAL HGx% A 186 LEU H 1.0 1.843 3.913 3951 2753 A 186 LEU H A 150 ILE HG12 1.0 1.843 3.913 3952 2754 A 186 LEU H A 186 LEU HDy% 1.0 1.810 3.726 3953 2754 A 186 LEU H A 186 LEU HDx% 1.0 1.810 3.726 3954 2755 A 186 LEU H A 185 TRP HB2 1.0 1.859 4.017 3955 2755 A 235 LYS H A 232 ASP HB3 1.0 1.859 4.017 3956 2756 A 206 VAL HGy% A 186 LEU H 1.0 1.767 3.503 3957 2756 A 235 LYS H A 233 THR HG2% 1.0 1.767 3.503 3958 2757 A 186 LEU H A 186 LEU HB2 1.0 1.800 3.670 3959 2757 A 186 LEU H A 186 LEU HB3 1.0 1.800 3.670 3960 2758 A 185 TRP H A 186 LEU H 1.0 1.710 3.244 3961 2758 A 234 ALA H A 235 LYS H 1.0 1.710 3.244 3962 2759 A 240 TYR HDy A 235 LYS H 1.0 1.980 6.826 3963 2759 A 210 TYR HEx A 186 LEU H 1.0 1.980 6.826 3964 2759 A 202 TYR HEy A 186 LEU H 1.0 1.980 6.826 3965 2759 A 202 TYR HEx A 186 LEU H 1.0 1.980 6.826 3966 2759 A 210 TYR HEy A 186 LEU H 1.0 1.980 6.826 3967 2759 A 240 TYR HDx A 235 LYS H 1.0 1.980 6.826 3968 2760 A 246 LYS H A 245 SER HA 1.0 1.807 3.711 3969 2760 A 246 LYS H A 242 GLN HA 1.0 1.807 3.711 3970 2760 A 185 TRP HA A 185 TRP H 1.0 1.807 3.711 3971 2761 A 246 LYS H A 246 LYS HA 1.0 1.738 3.368 3972 2761 A 243 VAL HA A 246 LYS H 1.0 1.738 3.368 3973 2762 A 246 LYS H A 245 SER HB3 1.0 1.745 3.397 3974 2762 A 246 LYS H A 245 SER HB2 1.0 1.745 3.397 3975 2763 A 246 LYS H A 246 LYS HE3 1.0 1.943 4.707 3976 2763 A 246 LYS H A 247 TYR HB3 1.0 1.943 4.707 3977 2763 A 246 LYS H A 246 LYS HE2 1.0 1.943 4.707 3978 2764 A 246 LYS H A 246 LYS HD2 1.0 1.940 4.672 3979 2764 A 246 LYS H A 246 LYS HD3 1.0 1.940 4.672 3980 2765 A 246 LYS H A 246 LYS HG2 1.0 1.813 3.739 3981 2765 A 243 VAL HGy% A 246 LYS H 1.0 1.813 3.739 3982 2766 A 248 PRO HB3 A 246 LYS H 1.0 1.977 5.173 3983 2766 A 246 LYS H A 242 GLN HB2 1.0 1.977 5.173 3984 2767 A 185 TRP H A 170 ILE H 1.0 1.976 6.900 3985 2767 A 185 TRP H A 215 LYS H 1.0 1.976 6.900 3986 2767 A 185 TRP H A 147 ASN H 1.0 1.976 6.900 3987 2767 A 221 PHE H A 255 GLN H 1.0 1.976 6.900 3988 2768 A 258 LYS H A 255 GLN H 1.0 1.995 5.581 3989 2768 A 185 TRP H A 181 ASN H 1.0 1.995 5.581 3990 2769 A 185 TRP H A 184 TYR HB2 1.0 1.996 5.678 3991 2769 A 252 GLY HA2 A 255 GLN H 1.0 1.996 5.678 3992 2770 A 251 ASP HB3 A 255 GLN H 1.0 1.999 5.825 3993 2770 A 185 TRP H A 183 ASN HB2 1.0 1.999 5.825 3994 2771 A 185 TRP H A 147 ASN HB2 1.0 1.994 5.582 3995 2771 A 146 TYR HB3 A 185 TRP H 1.0 1.994 5.582 3996 2771 A 251 ASP HB2 A 255 GLN H 1.0 1.994 5.582 3997 2772 A 253 ALA HB% A 255 GLN H 1.0 1.962 4.930 3998 2772 A 256 ALA HB% A 255 GLN H 1.0 1.962 4.930 3999 2773 A 243 VAL HGx% A 255 GLN H 1.0 1.998 5.770 4000 2773 A 185 TRP H A 150 ILE HG13 1.0 1.998 5.770 4001 2774 A 247 TYR HB3 A 255 GLN H 1.0 1.920 7.678 4002 2774 A 254 LYS HE2 A 255 GLN H 1.0 1.920 7.678 4003 2774 A 185 TRP H A 183 ASN HB3 1.0 1.920 7.678 4004 2774 A 185 TRP H A 166 PHE HB2 1.0 1.920 7.678 4005 2775 A 184 TYR HB2 A 186 LEU H 1.0 1.978 6.862 4006 2775 A 186 LEU H A 166 PHE HB3 1.0 1.978 6.862 4007 2776 A 191 TYR HEy A 200 ALA H 1.0 1.977 5.171 4008 2776 A 203 PHE HDx A 200 ALA H 1.0 1.977 5.171 4009 2776 A 202 TYR HEy A 200 ALA H 1.0 1.977 5.171 4010 2776 A 202 TYR HEx A 200 ALA H 1.0 1.977 5.171 4011 2776 A 203 PHE HDy A 200 ALA H 1.0 1.977 5.171 4012 2776 A 191 TYR HEx A 200 ALA H 1.0 1.977 5.171 4013 2777 A 191 TYR HB2 A 200 ALA H 1.0 1.996 5.668 4014 2777 A 191 TYR HA A 200 ALA H 1.0 1.996 5.668 4015 2778 A 181 ASN HB2 A 185 TRP H 1.0 1.937 4.645 4016 2778 A 201 TYR HB2 A 200 ALA H 1.0 1.937 4.645 4017 2778 A 201 TYR HB3 A 200 ALA H 1.0 1.937 4.645 4018 2778 A 190 ASN HB3 A 200 ALA H 1.0 1.937 4.645 4019 2779 A 197 ASP HB2 A 200 ALA H 1.0 1.970 5.054 4020 2779 A 203 PHE HB3 A 200 ALA H 1.0 1.970 5.054 4021 2779 A 197 ASP HB3 A 200 ALA H 1.0 1.970 5.054 4022 2779 A 190 ASN HB2 A 200 ALA H 1.0 1.970 5.054 4023 2780 A 164 VAL H A 167 GLN H 1.0 1.971 5.073 4024 2780 A 166 PHE H A 164 VAL H 1.0 1.971 5.073 4025 2781 A 258 LYS H A 257 GLN HB2 1.0 1.756 3.454 4026 2781 A 258 LYS H A 257 GLN HB3 1.0 1.756 3.454 4027 2782 A 258 LYS HA A 258 LYS H 1.0 1.906 4.356 4028 2782 A 163 MET HA A 164 VAL H 1.0 1.906 4.356 4029 2783 A 257 GLN HA A 258 LYS H 1.0 1.994 6.432 4030 2783 A 162 ALA HA A 164 VAL H 1.0 1.994 6.432 4031 2784 A 161 ASP HB3 A 164 VAL H 1.0 1.971 5.063 4032 2784 A 164 VAL H A 161 ASP HB2 1.0 1.971 5.063 4033 2784 A 164 VAL H A 160 ASP HB2 1.0 1.971 5.063 4034 2784 A 164 VAL H A 167 GLN HG2 1.0 1.971 5.063 4035 2784 A 164 VAL H A 167 GLN HG3 1.0 1.971 5.063 4036 2785 A 162 ALA HB% A 164 VAL H 1.0 1.969 5.029 4037 2785 A 258 LYS HG3 A 258 LYS H 1.0 1.969 5.029 4038 2786 A 237 LYS HB2 A 238 ALA H 1.0 1.737 3.361 4039 2786 A 237 LYS HB3 A 238 ALA H 1.0 1.737 3.361 4040 2787 A 238 ALA H A 237 LYS HG3 1.0 1.974 5.128 4041 2787 A 235 LYS HB3 A 238 ALA H 1.0 1.974 5.128 4042 2787 A 238 ALA H A 235 LYS HB2 1.0 1.974 5.128 4043 2788 A 235 LYS HE2 A 238 ALA H 1.0 1.979 5.199 4044 2788 A 238 ALA H A 235 LYS HE3 1.0 1.979 5.199 4045 2788 A 232 ASP HB2 A 238 ALA H 1.0 1.979 5.199 4046 2789 A 138 MET HE% A 139 SER H 1.0 1.897 7.919 4047 2789 A 139 SER H A 138 MET HB3 1.0 1.897 7.919 4048 2790 A 185 TRP H A 150 ILE HG12 1.0 1.971 6.995 4049 2790 A 185 TRP H A 206 VAL HGx% 1.0 1.971 6.995 4050 2791 A 219 ALA HB% A 185 TRP H 1.0 1.957 7.215 4051 2791 A 185 TRP H A 153 VAL HB 1.0 1.957 7.215 4052 2792 A 185 TRP H A 186 LEU HB2 1.0 1.958 7.198 4053 2792 A 185 TRP H A 186 LEU HB3 1.0 1.958 7.198 4054 2793 A 198 ASP HB3 A 200 ALA H 1.0 1.992 6.516 4055 2793 A 198 ASP HB2 A 200 ALA H 1.0 1.992 6.516 4056 2794 A 195 LYS HB3 A 200 ALA H 1.0 1.993 6.457 4057 2794 A 185 TRP H A 188 GLN HB3 1.0 1.993 6.457 4058 2794 A 185 TRP H A 187 GLY HA3 1.0 1.993 6.457 4059 2795 A 185 TRP H A 183 ASN HA 1.0 1.986 5.348 4060 2795 A 185 TRP H A 182 ALA HA 1.0 1.986 5.348 4061 2796 A 185 TRP H A 186 LEU HB2 1.0 1.997 6.345 4062 2796 A 185 TRP H A 186 LEU HB3 1.0 1.997 6.345 4063 2796 A 185 TRP H A 170 ILE HG2% 1.0 1.997 6.345 4064 2797 A 185 TRP H A 186 LEU HDx% 1.0 1.941 7.439 4065 2797 A 185 TRP H A 186 LEU HDy% 1.0 1.941 7.439 4066 2798 A 185 TRP H A 165 ALA HB% 1.0 1.834 8.470 4067 2798 A 185 TRP H A 226 ILE HG2% 1.0 1.834 8.470 4068 2798 A 185 TRP H A 144 THR HG2% 1.0 1.834 8.470 4069 2799 A 185 TRP H A 215 LYS HE2 1.0 1.974 6.946 4070 2799 A 185 TRP H A 188 GLN HG2 1.0 1.974 6.946 4071 2799 A 185 TRP H A 188 GLN HG3 1.0 1.974 6.946 4072 2800 A 185 TRP H A 214 PRO HG2 1.0 1.962 7.138 4073 2800 A 185 TRP H A 214 PRO HG3 1.0 1.962 7.138 4074 2800 A 185 TRP H A 207 VAL HB 1.0 1.962 7.138 4075 2800 A 185 TRP H A 167 GLN HB3 1.0 1.962 7.138 4076 2801 A 220 MET H A 217 ALA H 1.0 1.862 4.034 4077 2801 A 219 ALA H A 217 ALA H 1.0 1.862 4.034 4078 2802 A 259 ARG HD3 A 258 LYS H 1.0 1.973 6.959 4079 2802 A 258 LYS H A 259 ARG HD2 1.0 1.973 6.959 4080 2803 A 258 LYS H A 258 LYS HB2 1.0 1.611 2.861 4081 2803 A 258 LYS H A 258 LYS HB3 1.0 1.611 2.861 4082 2804 A 252 GLY HA2 A 217 ALA H 1.0 1.980 6.832 4083 2804 A 247 TYR HB2 A 217 ALA H 1.0 1.980 6.832 4084 2805 A 258 LYS H A 261 ASN HB3 1.0 1.926 4.534 4085 2805 A 258 LYS H A 258 LYS HE3 1.0 1.926 4.534 4086 2805 A 258 LYS H A 258 LYS HE2 1.0 1.926 4.534 4087 2806 A 259 ARG HB3 A 258 LYS H 1.0 1.848 3.948 4088 2806 A 258 LYS HG3 A 258 LYS H 1.0 1.848 3.948 4089 2807 A 168 ASN H A 171 LYS HB2 1.0 1.999 5.887 4090 2807 A 168 ASN H A 171 LYS HB3 1.0 1.999 5.887 4091 2808 A 166 PHE H A 169 PHE HB3 1.0 2.000 6.098 4092 2808 A 166 PHE H A 164 VAL HA 1.0 2.000 6.098 4093 2809 A 166 PHE H A 168 ASN HB3 1.0 1.992 5.488 4094 2809 A 166 PHE H A 167 GLN HG2 1.0 1.992 5.488 4095 2809 A 166 PHE H A 167 GLN HG3 1.0 1.992 5.488 4096 2810 A 166 PHE H A 167 GLN HB3 1.0 1.963 4.947 4097 2810 A 166 PHE H A 164 VAL HB 1.0 1.963 4.947 4098 2811 A 166 PHE H A 164 VAL HGy% 1.0 1.964 4.964 4099 2811 A 166 PHE H A 150 ILE HG13 1.0 1.964 4.964 4100 2812 A 166 PHE H A 152 LEU HDx% 1.0 1.920 4.476 4101 2812 A 166 PHE H A 150 ILE HG2% 1.0 1.920 4.476 4102 2813 A 220 MET H A 222 LYS H 1.0 1.956 4.864 4103 2813 A 219 ALA H A 222 LYS H 1.0 1.956 4.864 4104 2814 A 219 ALA HB% A 222 LYS H 1.0 1.941 4.681 4105 2814 A 225 VAL HB A 222 LYS H 1.0 1.941 4.681 4106 2815 A 201 TYR H A 204 ALA H 1.0 1.909 4.389 4107 2815 A 201 TYR H A 203 PHE H 1.0 1.909 4.389 4108 2816 A 215 LYS HE3 A 201 TYR H 1.0 1.891 7.969 4109 2816 A 201 TYR H A 196 LYS HB2 1.0 1.891 7.969 4110 2816 A 201 TYR H A 196 LYS HB3 1.0 1.891 7.969 4111 2817 A 203 PHE HDx A 201 TYR H 1.0 1.993 5.563 4112 2817 A 203 PHE HDy A 201 TYR H 1.0 1.993 5.563 4113 2817 A 202 TYR HEx A 201 TYR H 1.0 1.993 5.563 4114 2817 A 202 TYR HEy A 201 TYR H 1.0 1.993 5.563 4115 2818 A 201 TYR H A 205 SER HB3 1.0 1.999 5.831 4116 2818 A 201 TYR H A 202 TYR HA 1.0 1.999 5.831 4117 2818 A 196 LYS HA A 201 TYR H 1.0 1.999 5.831 4118 2819 A 203 PHE HB3 A 201 TYR H 1.0 1.984 6.734 4119 2819 A 197 ASP HB3 A 201 TYR H 1.0 1.984 6.734 4120 2819 A 201 TYR H A 190 ASN HB2 1.0 1.984 6.734 4121 2820 A 201 TYR H A 198 ASP HB3 1.0 1.976 6.900 4122 2820 A 198 ASP HB2 A 201 TYR H 1.0 1.976 6.900 4123 2821 A 203 PHE H A 202 TYR HB3 1.0 1.963 7.125 4124 2821 A 203 PHE H A 202 TYR HB2 1.0 1.963 7.125 4125 2822 A 169 PHE HB3 A 168 ASN H 1.0 1.902 4.328 4126 2822 A 164 VAL HA A 168 ASN H 1.0 1.902 4.328 4127 2823 A 168 ASN H A 150 ILE HG2% 1.0 1.990 5.464 4128 2823 A 168 ASN H A 152 LEU HDx% 1.0 1.990 5.464 4129 2824 A 168 ASN H A 172 ASN H 1.0 1.998 5.724 4130 2824 A 168 ASN H A 170 ILE H 1.0 1.998 5.724 4131 2825 A 203 PHE HA A 203 PHE H 1.0 1.720 3.288 4132 2825 A 168 ASN H A 168 ASN HA 1.0 1.720 3.288 4133 2826 A 215 LYS HD3 A 220 MET H 1.0 1.998 6.278 4134 2826 A 243 VAL HGx% A 220 MET H 1.0 1.998 6.278 4135 2827 A 181 ASN HB2 A 178 TYR H 1.0 1.872 8.156 4136 2827 A 178 TYR H A 142 ALA HA 1.0 1.872 8.156 4137 2828 A 178 TYR H A 214 PRO HD2 1.0 2.000 6.022 4138 2828 A 178 TYR H A 182 ALA HA 1.0 2.000 6.022 4139 2829 A 178 TYR H A 138 MET HE% 1.0 2.000 6.090 4140 2829 A 178 TYR H A 180 PRO HB3 1.0 2.000 6.090 4141 2830 A 142 ALA HB% A 178 TYR H 1.0 1.881 4.161 4142 2830 A 178 TYR H A 177 THR HG2% 1.0 1.881 4.161 4143 2831 A 213 SER H A 207 VAL HGy% 1.0 1.988 6.612 4144 2831 A 177 THR HG2% A 213 SER H 1.0 1.988 6.612 4145 2831 A 210 TYR H A 207 VAL HGy% 1.0 1.988 6.612 4146 2832 A 210 TYR HEy A 213 SER H 1.0 1.922 4.496 4147 2832 A 210 TYR HEx A 213 SER H 1.0 1.922 4.496 4148 2832 A 210 TYR HEx A 210 TYR H 1.0 1.922 4.496 4149 2832 A 210 TYR HEy A 210 TYR H 1.0 1.922 4.496 4150 2833 A 211 PRO HD2 A 210 TYR H 1.0 1.890 4.240 4151 2833 A 211 PRO HD2 A 213 SER H 1.0 1.890 4.240 4152 2834 A 210 TYR HB2 A 213 SER H 1.0 1.863 4.043 4153 2834 A 210 TYR HB2 A 210 TYR H 1.0 1.863 4.043 4154 2835 A 211 PRO HB3 A 213 SER H 1.0 1.997 5.667 4155 2835 A 211 PRO HB3 A 210 TYR H 1.0 1.997 5.667 4156 2835 A 183 ASN HB2 A 210 TYR H 1.0 1.997 5.667 4157 2836 A 213 SER H A 180 PRO HG3 1.0 1.991 5.483 4158 2836 A 208 LYS HG2 A 210 TYR H 1.0 1.991 5.483 4159 2836 A 206 VAL HGy% A 210 TYR H 1.0 1.991 5.483 4160 2837 A 228 GLN HA A 227 MET H 1.0 1.931 4.583 4161 2837 A 233 THR HA A 227 MET H 1.0 1.931 4.583 4162 2837 A 223 VAL HA A 227 MET H 1.0 1.931 4.583 4163 2837 A 223 VAL HA A 222 LYS H 1.0 1.931 4.583 4164 2838 A 227 MET H A 224 GLY HA3 1.0 1.998 6.254 4165 2838 A 252 GLY HA3 A 222 LYS H 1.0 1.998 6.254 4166 2838 A 224 GLY HA2 A 222 LYS H 1.0 1.998 6.254 4167 2839 A 227 MET HB3 A 227 MET H 1.0 1.756 3.452 4168 2839 A 226 ILE HG13 A 227 MET H 1.0 1.756 3.452 4169 2840 A 230 LYS HG3 A 227 MET H 1.0 2.000 6.006 4170 2840 A 230 LYS HG2 A 227 MET H 1.0 2.000 6.006 4171 2841 A 236 ALA HB% A 227 MET H 1.0 1.829 3.831 4172 2841 A 223 VAL HGy% A 222 LYS H 1.0 1.829 3.831 4173 2842 A 226 ILE HA A 227 MET H 1.0 1.898 4.298 4174 2842 A 219 ALA HA A 222 LYS H 1.0 1.898 4.298 4175 2843 A 228 GLN HB3 A 227 MET H 1.0 1.998 5.772 4176 2843 A 223 VAL HB A 222 LYS H 1.0 1.998 5.772 4177 2843 A 218 ASP HB3 A 222 LYS H 1.0 1.998 5.772 4178 2844 A 240 TYR HDx A 222 LYS H 1.0 1.984 5.298 4179 2844 A 240 TYR HDy A 222 LYS H 1.0 1.984 5.298 4180 2844 A 203 PHE HDy A 222 LYS H 1.0 1.984 5.298 4181 2844 A 203 PHE HDx A 222 LYS H 1.0 1.984 5.298 4182 2845 A 212 LYS H A 212 LYS HB2 1.0 1.814 3.744 4183 2845 A 212 LYS H A 211 PRO HG2 1.0 1.814 3.744 4184 2846 A 203 PHE HB3 A 203 PHE H 1.0 1.723 3.299 4185 2846 A 168 ASN H A 168 ASN HB3 1.0 1.723 3.299 4186 2847 A 220 MET H A 221 PHE HB2 1.0 1.983 6.741 4187 2847 A 220 MET H A 221 PHE HB3 1.0 1.983 6.741 4188 2848 A 216 ALA HB% A 220 MET H 1.0 1.999 5.793 4189 2848 A 220 MET H A 215 LYS HB3 1.0 1.999 5.793 4190 2849 A 220 MET H A 223 VAL HGy% 1.0 1.746 3.404 4191 2849 A 220 MET H A 217 ALA HB% 1.0 1.746 3.404 4192 2849 A 207 VAL HGx% A 220 MET H 1.0 1.746 3.404 4193 2850 A 223 VAL H A 220 MET H 1.0 1.960 4.910 4194 2850 A 220 MET H A 222 LYS H 1.0 1.960 4.910 4195 2851 A 220 MET H A 224 GLY H 1.0 1.995 5.593 4196 2851 A 220 MET H A 217 ALA H 1.0 1.995 5.593 4197 2852 A 218 ASP HA A 220 MET H 1.0 1.996 5.632 4198 2852 A 220 MET H A 215 LYS HA 1.0 1.996 5.632 4199 2853 A 214 PRO HD3 A 220 MET H 1.0 1.827 8.527 4200 2853 A 243 VAL HA A 220 MET H 1.0 1.827 8.527 4201 2853 A 204 ALA HA A 220 MET H 1.0 1.827 8.527 4202 2853 A 200 ALA HA A 220 MET H 1.0 1.827 8.527 4203 2854 A 220 MET H A 252 GLY HA3 1.0 1.918 4.454 4204 2854 A 217 ALA HA A 220 MET H 1.0 1.918 4.454 4205 2855 A 220 MET H A 220 MET HG3 1.0 1.936 4.632 4206 2855 A 220 MET H A 220 MET HG2 1.0 1.936 4.632 4207 2856 A 159 GLN H A 157 SER HA 1.0 1.710 3.246 4208 2856 A 156 LYS HA A 159 GLN H 1.0 1.710 3.246 4209 2857 A 159 GLN H A 159 GLN HB2 1.0 1.747 3.409 4210 2857 A 159 GLN H A 159 GLN HB3 1.0 1.747 3.409 4211 2858 A 161 ASP HB3 A 159 GLN H 1.0 1.969 5.023 4212 2858 A 159 GLN H A 160 ASP HB2 1.0 1.969 5.023 4213 2858 A 159 GLN H A 160 ASP HB3 1.0 1.969 5.023 4214 2859 A 213 SER H A 180 PRO HG3 1.0 1.920 4.480 4215 2859 A 162 ALA HB% A 159 GLN H 1.0 1.920 4.480 4216 2859 A 158 ARG HG2 A 159 GLN H 1.0 1.920 4.480 4217 2860 A 212 LYS H A 212 LYS HE2 1.0 1.983 6.759 4218 2860 A 212 LYS H A 212 LYS HE3 1.0 1.983 6.759 4219 2861 A 201 TYR HB2 A 203 PHE H 1.0 1.995 6.439 4220 2861 A 203 PHE H A 201 TYR HB3 1.0 1.995 6.439 4221 2862 A 257 GLN H A 258 LYS HB2 1.0 1.980 5.212 4222 2862 A 257 GLN H A 258 LYS HB3 1.0 1.980 5.212 4223 2862 A 254 LYS HB2 A 257 GLN H 1.0 1.980 5.212 4224 2863 A 244 ILE HG13 A 257 GLN H 1.0 1.999 6.201 4225 2863 A 244 ILE HG12 A 257 GLN H 1.0 1.999 6.201 4226 2864 A 260 LEU HDy% A 257 GLN H 1.0 1.907 4.375 4227 2864 A 244 ILE HG2% A 257 GLN H 1.0 1.907 4.375 4228 2864 A 243 VAL HGx% A 257 GLN H 1.0 1.907 4.375 4229 2865 A 257 GLN H A 261 ASN HB2 1.0 1.975 6.915 4230 2865 A 257 GLN H A 261 ASN HB3 1.0 1.975 6.915 4231 2865 A 257 GLN H A 258 LYS HE3 1.0 1.975 6.915 4232 2865 A 257 GLN H A 258 LYS HE2 1.0 1.975 6.915 4233 2866 A 153 VAL HGy% A 159 GLN H 1.0 2.000 5.940 4234 2866 A 152 LEU HDy% A 159 GLN H 1.0 2.000 5.940 4235 2867 A 190 ASN H A 186 LEU HDx% 1.0 1.920 7.674 4236 2867 A 190 ASN H A 186 LEU HDy% 1.0 1.920 7.674 4237 2868 A 190 ASN H A 200 ALA H 1.0 1.999 6.109 4238 2868 A 190 ASN H A 199 ALA H 1.0 1.999 6.109 4239 2868 A 185 TRP H A 190 ASN H 1.0 1.999 6.109 4240 2869 A 191 TYR HB2 A 190 ASN H 1.0 1.951 4.797 4241 2869 A 191 TYR HA A 190 ASN H 1.0 1.951 4.797 4242 2870 A 244 ILE H A 257 GLN HG3 1.0 1.995 5.619 4243 2870 A 244 ILE H A 242 GLN HB3 1.0 1.995 5.619 4244 2870 A 244 ILE H A 220 MET HB2 1.0 1.995 5.619 4245 2871 A 244 ILE H A 244 ILE HG13 1.0 1.863 4.041 4246 2871 A 244 ILE H A 244 ILE HG12 1.0 1.863 4.041 4247 2872 A 243 VAL HGx% A 244 ILE H 1.0 1.723 3.299 4248 2872 A 244 ILE H A 244 ILE HG2% 1.0 1.723 3.299 4249 2873 A 244 ILE H A 245 SER HA 1.0 1.945 4.729 4250 2873 A 244 ILE H A 242 GLN HA 1.0 1.945 4.729 4251 2874 A 243 VAL HA A 244 ILE H 1.0 1.859 4.019 4252 2874 A 244 ILE H A 241 GLN HA 1.0 1.859 4.019 4253 2875 A 244 ILE H A 244 ILE HA 1.0 1.830 3.838 4254 2875 A 193 LYS H A 191 TYR HA 1.0 1.830 3.838 4255 2876 A 244 ILE H A 253 ALA HB% 1.0 1.838 3.888 4256 2876 A 193 LYS H A 193 LYS HG2 1.0 1.838 3.888 4257 2876 A 244 ILE H A 256 ALA HB% 1.0 1.838 3.888 4258 2877 A 240 TYR HDy A 221 PHE H 1.0 1.985 6.699 4259 2877 A 203 PHE HDy A 221 PHE H 1.0 1.985 6.699 4260 2877 A 203 PHE HDx A 221 PHE H 1.0 1.985 6.699 4261 2877 A 240 TYR HDx A 221 PHE H 1.0 1.985 6.699 4262 2878 A 223 VAL HGy% A 221 PHE H 1.0 1.916 4.440 4263 2878 A 217 ALA HB% A 221 PHE H 1.0 1.916 4.440 4264 2879 A 191 TYR HEx A 230 LYS H 1.0 1.999 6.203 4265 2879 A 191 TYR HEy A 230 LYS H 1.0 1.999 6.203 4266 2879 A 202 TYR HEx A 190 ASN H 1.0 1.999 6.203 4267 2879 A 202 TYR HEy A 190 ASN H 1.0 1.999 6.203 4268 2880 A 150 ILE HG12 A 153 VAL H 1.0 1.992 5.512 4269 2880 A 259 ARG H A 260 LEU HDx% 1.0 1.992 5.512 4270 2880 A 260 LEU HDy% A 259 ARG H 1.0 1.992 5.512 4271 2881 A 150 ILE HA A 152 LEU H 1.0 1.821 3.789 4272 2881 A 149 ALA HA A 152 LEU H 1.0 1.821 3.789 4273 2882 A 166 PHE HB3 A 152 LEU H 1.0 1.887 8.017 4274 2882 A 152 LEU H A 158 ARG HD3 1.0 1.887 8.017 4275 2882 A 152 LEU H A 155 ASP HB2 1.0 1.887 8.017 4276 2883 A 152 LEU H A 161 ASP HB2 1.0 1.989 6.605 4277 2883 A 161 ASP HB3 A 152 LEU H 1.0 1.989 6.605 4278 2884 A 162 ALA HB% A 152 LEU H 1.0 1.646 2.988 4279 2884 A 151 ALA HB% A 152 LEU H 1.0 1.646 2.988 4280 2885 A 171 LYS H A 172 ASN H 1.0 1.610 2.858 4281 2885 A 170 ILE H A 171 LYS H 1.0 1.610 2.858 4282 2886 A 172 ASN HA A 171 LYS H 1.0 1.988 5.384 4283 2886 A 169 PHE HA A 171 LYS H 1.0 1.988 5.384 4284 2887 A 171 LYS H A 171 LYS HE3 1.0 1.991 5.473 4285 2887 A 171 LYS H A 171 LYS HE2 1.0 1.991 5.473 4286 2888 A 171 LYS H A 183 ASN HB3 1.0 1.998 6.242 4287 2888 A 168 ASN HB2 A 171 LYS H 1.0 1.998 6.242 4288 2889 A 168 ASN HB3 A 171 LYS H 1.0 1.991 5.495 4289 2889 A 171 LYS H A 167 GLN HG2 1.0 1.991 5.495 4290 2889 A 171 LYS H A 167 GLN HG3 1.0 1.991 5.495 4291 2890 A 171 LYS H A 171 LYS HD3 1.0 1.988 6.636 4292 2890 A 171 LYS H A 171 LYS HD2 1.0 1.988 6.636 4293 2891 A 230 LYS HA A 230 LYS H 1.0 1.664 3.056 4294 2891 A 229 ASP HA A 230 LYS H 1.0 1.664 3.056 4295 2892 A 230 LYS HB2 A 230 LYS H 1.0 1.659 3.039 4296 2892 A 230 LYS H A 226 ILE HG13 1.0 1.659 3.039 4297 2893 A 230 LYS H A 230 LYS HG3 1.0 1.637 2.957 4298 2893 A 230 LYS H A 230 LYS HG2 1.0 1.637 2.957 4299 2894 A 161 ASP HB3 A 163 MET H 1.0 1.966 4.988 4300 2894 A 163 MET H A 161 ASP HB2 1.0 1.966 4.988 4301 2894 A 163 MET H A 160 ASP HB2 1.0 1.966 4.988 4302 2894 A 163 MET H A 160 ASP HB3 1.0 1.966 4.988 4303 2895 A 152 LEU HDx% A 163 MET H 1.0 1.983 5.285 4304 2895 A 150 ILE HG2% A 163 MET H 1.0 1.983 5.285 4305 2896 A 150 ILE H A 182 ALA HA 1.0 1.985 5.329 4306 2896 A 150 ILE H A 151 ALA HA 1.0 1.985 5.329 4307 2897 A 150 ILE H A 150 ILE HA 1.0 1.731 3.339 4308 2897 A 150 ILE H A 149 ALA HA 1.0 1.731 3.339 4309 2898 A 162 ALA HB% A 150 ILE H 1.0 1.980 5.220 4310 2898 A 150 ILE H A 151 ALA HB% 1.0 1.980 5.220 4311 2899 A 147 ASN HA A 150 ILE H 1.0 1.836 3.872 4312 2899 A 171 LYS HA A 173 TYR H 1.0 1.836 3.872 4313 2900 A 172 ASN HB3 A 173 TYR H 1.0 1.670 3.080 4314 2900 A 150 ILE H A 150 ILE HB 1.0 1.670 3.080 4315 2901 A 259 ARG H A 259 ARG HA 1.0 1.705 3.219 4316 2901 A 259 ARG H A 258 LYS HA 1.0 1.705 3.219 4317 2901 A 152 LEU HA A 153 VAL H 1.0 1.705 3.219 4318 2902 A 153 VAL HB A 153 VAL H 1.0 1.733 3.347 4319 2902 A 152 LEU HB3 A 153 VAL H 1.0 1.733 3.347 4320 2903 A 259 ARG H A 261 ASN HB2 1.0 1.984 5.292 4321 2903 A 259 ARG H A 261 ASN HB3 1.0 1.984 5.292 4322 2903 A 259 ARG H A 258 LYS HE3 1.0 1.984 5.292 4323 2904 A 259 ARG H A 257 GLN HB2 1.0 1.997 6.323 4324 2904 A 259 ARG H A 257 GLN HB3 1.0 1.997 6.323 4325 2905 A 193 LYS H A 193 LYS HA 1.0 1.671 3.083 4326 2905 A 193 LYS H A 192 ASN HA 1.0 1.671 3.083 4327 2906 A 193 LYS H A 192 ASN HB3 1.0 1.738 3.366 4328 2906 A 193 LYS H A 192 ASN HB2 1.0 1.738 3.366 4329 2907 A 193 LYS H A 193 LYS HB3 1.0 1.574 2.734 4330 2907 A 193 LYS H A 193 LYS HB2 1.0 1.574 2.734 4331 2908 A 193 LYS H A 193 LYS HG2 1.0 1.768 3.508 4332 2908 A 193 LYS H A 196 LYS HD3 1.0 1.768 3.508 4333 2908 A 193 LYS H A 199 ALA HB% 1.0 1.768 3.508 4334 2909 A 247 TYR H A 245 SER HA 1.0 1.982 5.242 4335 2909 A 247 TYR H A 242 GLN HA 1.0 1.982 5.242 4336 2910 A 247 TYR H A 248 PRO HB3 1.0 1.930 7.562 4337 2910 A 247 TYR H A 242 GLN HB2 1.0 1.930 7.562 4338 2911 A 247 TYR H A 242 GLN HB3 1.0 1.923 7.643 4339 2911 A 247 TYR H A 220 MET HB2 1.0 1.923 7.643 4340 2912 A 247 TYR H A 217 ALA HB% 1.0 1.776 3.546 4341 2912 A 247 TYR H A 246 LYS HB3 1.0 1.776 3.546 4342 2913 A 247 TYR H A 246 LYS HG2 1.0 1.875 4.125 4343 2913 A 247 TYR H A 243 VAL HGy% 1.0 1.875 4.125 4344 2914 A 174 PRO HA A 173 TYR H 1.0 1.996 5.674 4345 2914 A 166 PHE HA A 150 ILE H 1.0 1.996 5.674 4346 2915 A 175 ASP H A 173 TYR H 1.0 1.998 6.274 4347 2915 A 169 PHE H A 173 TYR H 1.0 1.998 6.274 4348 2916 A 170 ILE HA A 173 TYR H 1.0 1.957 4.877 4349 2916 A 150 ILE H A 162 ALA HA 1.0 1.957 4.877 4350 2917 A 174 PRO HG3 A 173 TYR H 1.0 1.963 4.941 4351 2917 A 173 TYR H A 171 LYS HB2 1.0 1.963 4.941 4352 2917 A 173 TYR H A 171 LYS HB3 1.0 1.963 4.941 4353 2917 A 150 ILE H A 152 LEU HB3 1.0 1.963 4.941 4354 2918 A 185 TRP HB2 A 153 VAL H 1.0 1.988 5.386 4355 2918 A 154 GLN HG2 A 153 VAL H 1.0 1.988 5.386 4356 2919 A 153 VAL H A 158 ARG HB3 1.0 1.989 5.423 4357 2919 A 155 ASP HB3 A 153 VAL H 1.0 1.989 5.423 4358 2919 A 154 GLN HG3 A 153 VAL H 1.0 1.989 5.423 4359 2920 A 153 VAL HGy% A 153 VAL H 1.0 1.671 3.083 4360 2920 A 153 VAL H A 152 LEU HG 1.0 1.671 3.083 4361 2921 A 150 ILE HG2% A 153 VAL H 1.0 1.847 3.941 4362 2921 A 152 LEU HDx% A 153 VAL H 1.0 1.847 3.941 4363 2922 A 144 THR HB A 144 THR H 1.0 1.627 2.917 4364 2922 A 143 ASN HA A 144 THR H 1.0 1.627 2.917 4365 2923 A 144 THR H A 148 ALA H 1.0 1.951 4.795 4366 2923 A 144 THR H A 147 ASN H 1.0 1.951 4.795 4367 2924 A 146 TYR HEx A 144 THR H 1.0 1.946 7.372 4368 2924 A 178 TYR HDx A 144 THR H 1.0 1.946 7.372 4369 2924 A 178 TYR HDy A 144 THR H 1.0 1.946 7.372 4370 2924 A 146 TYR HEy A 144 THR H 1.0 1.946 7.372 4371 2925 A 153 VAL H A 161 ASP HB2 1.0 1.799 8.735 4372 2925 A 161 ASP HB3 A 153 VAL H 1.0 1.799 8.735 4373 2926 A 153 VAL H A 155 ASP H 1.0 1.940 4.672 4374 2926 A 151 ALA H A 153 VAL H 1.0 1.940 4.672 4375 2927 A 166 PHE HB3 A 153 VAL H 1.0 1.946 7.368 4376 2927 A 153 VAL H A 158 ARG HD3 1.0 1.946 7.368 4377 2927 A 153 VAL H A 155 ASP HB2 1.0 1.946 7.368 4378 2928 A 261 ASN H A 261 ASN HB2 1.0 1.615 2.873 4379 2928 A 261 ASN H A 261 ASN HB3 1.0 1.615 2.873 4380 2929 A 260 LEU HB3 A 261 ASN H 1.0 1.918 4.458 4381 2929 A 261 ASN H A 260 LEU HB2 1.0 1.918 4.458 4382 2930 A 172 ASN H A 171 LYS HG3 1.0 1.952 4.804 4383 2930 A 172 ASN H A 171 LYS HG2 1.0 1.952 4.804 4384 2930 A 170 ILE HG12 A 172 ASN H 1.0 1.952 4.804 4385 2931 A 144 THR H A 147 ASN H 1.0 1.992 5.492 4386 2931 A 147 ASN H A 143 ASN H 1.0 1.992 5.492 4387 2932 A 261 ASN H A 260 LEU HDx% 1.0 1.923 4.501 4388 2932 A 260 LEU HDy% A 261 ASN H 1.0 1.923 4.501 4389 2933 A 150 ILE HG2% A 147 ASN H 1.0 1.995 5.607 4390 2933 A 152 LEU HDx% A 147 ASN H 1.0 1.995 5.607 4391 2934 A 207 VAL H A 208 LYS HA 1.0 1.905 4.355 4392 2934 A 207 VAL H A 204 ALA HA 1.0 1.905 4.355 4393 2935 A 206 VAL HA A 207 VAL H 1.0 1.966 5.000 4394 2935 A 207 VAL H A 205 SER HA 1.0 1.966 5.000 4395 2936 A 154 GLN H A 154 GLN HA 1.0 1.662 3.048 4396 2936 A 151 ALA HA A 154 GLN H 1.0 1.662 3.048 4397 2937 A 155 ASP HB3 A 154 GLN H 1.0 1.817 3.761 4398 2937 A 154 GLN H A 154 GLN HG3 1.0 1.817 3.761 4399 2938 A 154 GLN H A 151 ALA HB% 1.0 1.885 4.195 4400 2938 A 162 ALA HB% A 154 GLN H 1.0 1.885 4.195 4401 2939 A 153 VAL HGy% A 154 GLN H 1.0 1.882 4.176 4402 2939 A 152 LEU HDy% A 154 GLN H 1.0 1.882 4.176 4403 2940 A 152 LEU HDx% A 154 GLN H 1.0 1.969 5.047 4404 2940 A 150 ILE HG2% A 154 GLN H 1.0 1.969 5.047 4405 2941 A 207 VAL H A 204 ALA H 1.0 2.000 5.902 4406 2941 A 207 VAL H A 203 PHE H 1.0 2.000 5.902 4407 2942 A 217 ALA HA A 218 ASP H 1.0 1.795 3.641 4408 2942 A 207 VAL H A 207 VAL HA 1.0 1.795 3.641 4409 2943 A 219 ALA HB% A 218 ASP H 1.0 1.817 3.763 4410 2943 A 207 VAL H A 208 LYS HB2 1.0 1.817 3.763 4411 2943 A 219 ALA HB% A 207 VAL H 1.0 1.817 3.763 4412 2944 A 218 ASP H A 217 ALA HB% 1.0 1.620 2.892 4413 2944 A 207 VAL H A 207 VAL HGx% 1.0 1.620 2.892 4414 2945 A 207 VAL H A 215 LYS HD3 1.0 1.856 3.998 4415 2945 A 207 VAL H A 206 VAL HGx% 1.0 1.856 3.998 4416 2946 A 233 THR H A 230 LYS HA 1.0 2.000 6.172 4417 2946 A 229 ASP HA A 233 THR H 1.0 2.000 6.172 4418 2947 A 235 LYS HE2 A 233 THR H 1.0 1.893 4.255 4419 2947 A 232 ASP HB2 A 233 THR H 1.0 1.893 4.255 4420 2948 A 233 THR H A 237 LYS HG3 1.0 1.998 5.818 4421 2948 A 235 LYS HB3 A 233 THR H 1.0 1.998 5.818 4422 2948 A 233 THR H A 230 LYS HG2 1.0 1.998 5.818 4423 2949 A 218 ASP H A 221 PHE H 1.0 1.999 5.847 4424 2949 A 218 ASP H A 215 LYS H 1.0 1.999 5.847 4425 2950 A 218 ASP H A 218 ASP HA 1.0 1.706 3.224 4426 2950 A 218 ASP H A 215 LYS HA 1.0 1.706 3.224 4427 2951 A 218 ASP H A 219 ALA HA 1.0 1.922 4.498 4428 2951 A 218 ASP H A 216 ALA HA 1.0 1.922 4.498 4429 2952 A 216 ALA HB% A 218 ASP H 1.0 1.925 4.525 4430 2952 A 218 ASP H A 215 LYS HB3 1.0 1.925 4.525 4431 2953 A 218 ASP H A 215 LYS HG3 1.0 1.994 6.444 4432 2953 A 218 ASP H A 215 LYS HG2 1.0 1.994 6.444 4433 2954 A 241 GLN H A 241 GLN HG2 1.0 1.727 3.315 4434 2954 A 241 GLN H A 241 GLN HG3 1.0 1.727 3.315 4435 2955 A 241 GLN H A 259 ARG HB2 1.0 1.982 5.256 4436 2955 A 256 ALA HB% A 241 GLN H 1.0 1.982 5.256 4437 2956 A 260 LEU HDy% A 241 GLN H 1.0 1.851 3.965 4438 2956 A 241 GLN H A 260 LEU HDx% 1.0 1.851 3.965 4439 2957 A 239 VAL HB A 241 GLN H 1.0 2.000 5.954 4440 2957 A 241 GLN H A 237 LYS HB2 1.0 2.000 5.954 4441 2958 A 234 ALA HB% A 237 LYS H 1.0 1.992 5.504 4442 2958 A 238 ALA HB% A 237 LYS H 1.0 1.992 5.504 4443 2959 A 208 LYS H A 205 SER H 1.0 1.921 4.491 4444 2959 A 206 VAL H A 208 LYS H 1.0 1.921 4.491 4445 2960 A 209 ASN HA A 208 LYS H 1.0 1.977 5.165 4446 2960 A 203 PHE HA A 208 LYS H 1.0 1.977 5.165 4447 2961 A 208 LYS H A 208 LYS HE2 1.0 2.000 5.858 4448 2961 A 208 LYS H A 208 LYS HE3 1.0 2.000 5.858 4449 2962 A 208 LYS HG2 A 208 LYS H 1.0 1.936 4.628 4450 2962 A 206 VAL HGy% A 208 LYS H 1.0 1.936 4.628 4451 2963 A 157 SER H A 157 SER HA 1.0 1.686 3.146 4452 2963 A 156 LYS HA A 157 SER H 1.0 1.686 3.146 4453 2964 A 157 SER H A 156 LYS HB2 1.0 1.795 3.643 4454 2964 A 157 SER H A 156 LYS HB3 1.0 1.795 3.643 4455 2965 A 157 SER H A 156 LYS HG2 1.0 1.895 4.267 4456 2965 A 157 SER H A 156 LYS HG3 1.0 1.895 4.267 4457 2966 A 153 VAL HGy% A 157 SER H 1.0 1.995 6.391 4458 2966 A 152 LEU HDy% A 157 SER H 1.0 1.995 6.391 4459 2967 A 181 ASN HB3 A 183 ASN H 1.0 1.987 6.665 4460 2967 A 169 PHE HB2 A 183 ASN H 1.0 1.987 6.665 4461 2968 A 184 TYR HB2 A 183 ASN H 1.0 2.000 6.066 4462 2968 A 181 ASN HB2 A 183 ASN H 1.0 2.000 6.066 4463 2968 A 166 PHE HB3 A 183 ASN H 1.0 2.000 6.066 4464 2969 A 183 ASN HA A 183 ASN H 1.0 1.876 4.130 4465 2969 A 182 ALA HA A 183 ASN H 1.0 1.876 4.130 4466 2970 A 206 VAL HB A 183 ASN H 1.0 1.884 8.044 4467 2970 A 185 TRP HB2 A 183 ASN H 1.0 1.884 8.044 4468 2970 A 180 PRO HD3 A 183 ASN H 1.0 1.884 8.044 4469 2971 A 180 PRO HB3 A 183 ASN H 1.0 1.852 8.318 4470 2971 A 170 ILE HB A 183 ASN H 1.0 1.852 8.318 4471 2972 A 235 LYS HE2 A 237 LYS H 1.0 1.944 4.714 4472 2972 A 232 ASP HB2 A 237 LYS H 1.0 1.944 4.714 4473 2973 A 240 TYR H A 237 LYS H 1.0 1.987 5.365 4474 2973 A 228 GLN H A 237 LYS H 1.0 1.987 5.365 4475 2974 A 236 ALA HA A 237 LYS H 1.0 1.830 3.840 4476 2974 A 233 THR HA A 237 LYS H 1.0 1.830 3.840 4477 2975 A 178 TYR H A 143 ASN H 1.0 1.949 4.777 4478 2975 A 141 ASN H A 143 ASN H 1.0 1.949 4.777 4479 2976 A 205 SER H A 205 SER HB3 1.0 1.635 2.945 4480 2976 A 205 SER H A 205 SER HB2 1.0 1.635 2.945 4481 2976 A 205 SER H A 205 SER HA 1.0 1.635 2.945 4482 2977 A 212 LYS H A 181 ASN H 1.0 1.947 7.355 4483 2977 A 185 TRP H A 181 ASN H 1.0 1.947 7.355 4484 2978 A 184 TYR H A 181 ASN H 1.0 1.865 4.059 4485 2978 A 181 ASN H A 183 ASN H 1.0 1.865 4.059 4486 2979 A 214 PRO HD2 A 181 ASN H 1.0 1.916 4.440 4487 2979 A 180 PRO HA A 181 ASN H 1.0 1.916 4.440 4488 2980 A 181 ASN H A 180 PRO HG2 1.0 1.891 4.241 4489 2980 A 181 ASN H A 180 PRO HG3 1.0 1.891 4.241 4490 2981 A 215 LYS H A 181 ASN H 1.0 1.983 5.273 4491 2981 A 181 ASN H A 213 SER H 1.0 1.983 5.273 4492 2981 A 185 TRP H A 181 ASN H 1.0 1.983 5.273 4493 2982 A 170 ILE H A 167 GLN H 1.0 1.999 6.155 4494 2982 A 166 PHE H A 170 ILE H 1.0 1.999 6.155 4495 2983 A 168 ASN HB3 A 170 ILE H 1.0 1.906 7.832 4496 2983 A 170 ILE H A 167 GLN HG2 1.0 1.906 7.832 4497 2983 A 170 ILE H A 167 GLN HG3 1.0 1.906 7.832 4498 2984 A 170 ILE H A 171 LYS HB3 1.0 1.997 5.685 4499 2984 A 170 ILE H A 171 LYS HB2 1.0 1.997 5.685 4500 2985 A 201 TYR HB2 A 205 SER H 1.0 1.841 8.419 4501 2985 A 201 TYR HB3 A 205 SER H 1.0 1.841 8.419 4502 2986 A 202 TYR HB3 A 205 SER H 1.0 1.973 5.091 4503 2986 A 205 SER H A 202 TYR HB2 1.0 1.973 5.091 4504 2987 A 219 ALA HB% A 205 SER H 1.0 1.989 5.415 4505 2987 A 208 LYS HB2 A 205 SER H 1.0 1.989 5.415 4506 2988 A 208 LYS HB3 A 205 SER H 1.0 1.995 6.405 4507 2988 A 199 ALA HB% A 205 SER H 1.0 1.995 6.405 4508 2989 A 206 VAL HGx% A 205 SER H 1.0 1.999 6.121 4509 2989 A 215 LYS HD3 A 205 SER H 1.0 1.999 6.121 4510 2990 A 176 SER H A 175 ASP HB2 1.0 1.764 3.488 4511 2990 A 176 SER H A 175 ASP HB3 1.0 1.764 3.488 4512 2991 A 142 ALA HB% A 176 SER H 1.0 1.947 4.753 4513 2991 A 177 THR HG2% A 176 SER H 1.0 1.947 4.753 4514 2992 A 216 ALA HA A 215 LYS H 1.0 1.978 5.180 4515 2992 A 184 TYR HA A 215 LYS H 1.0 1.978 5.180 4516 2993 A 215 LYS H A 214 PRO HG3 1.0 1.881 4.171 4517 2993 A 215 LYS H A 214 PRO HG2 1.0 1.881 4.171 4518 2994 A 215 LYS HD3 A 215 LYS H 1.0 1.829 3.835 4519 2994 A 206 VAL HGx% A 215 LYS H 1.0 1.829 3.835 4520 2995 A 215 LYS H A 215 LYS HG3 1.0 1.942 4.696 4521 2995 A 215 LYS H A 215 LYS HG2 1.0 1.942 4.696 4522 2996 A 184 TYR HB2 A 215 LYS H 1.0 1.947 7.353 4523 2996 A 181 ASN HB2 A 215 LYS H 1.0 1.947 7.353 4524 2997 A 210 TYR HDy A 209 ASN H 1.0 1.919 4.471 4525 2997 A 210 TYR HDx A 209 ASN H 1.0 1.919 4.471 4526 2997 A 207 VAL H A 209 ASN H 1.0 1.919 4.471 4527 2998 A 206 VAL HA A 209 ASN H 1.0 1.942 4.694 4528 2998 A 209 ASN H A 205 SER HA 1.0 1.942 4.694 4529 2999 A 209 ASN HB3 A 209 ASN H 1.0 1.730 3.334 4530 2999 A 208 LYS HB2 A 209 ASN H 1.0 1.730 3.334 4531 3000 A 210 TYR HEy A 209 ASN H 1.0 1.980 5.224 4532 3000 A 210 TYR HEx A 209 ASN H 1.0 1.980 5.224 4533 3000 A 203 PHE HDy A 209 ASN H 1.0 1.980 5.224 4534 3000 A 203 PHE HDx A 209 ASN H 1.0 1.980 5.224 4535 3001 A 209 ASN H A 208 LYS HE2 1.0 1.992 6.518 4536 3001 A 209 ASN H A 208 LYS HE3 1.0 1.992 6.518 4537 3002 A 245 SER H A 247 TYR HB3 1.0 1.995 5.591 4538 3002 A 245 SER H A 246 LYS HE2 1.0 1.995 5.591 4539 3003 A 245 SER HA A 245 SER H 1.0 1.600 2.822 4540 3003 A 245 SER H A 242 GLN HA 1.0 1.600 2.822 4541 3004 A 245 SER H A 245 SER HB3 1.0 1.569 2.715 4542 3004 A 245 SER H A 245 SER HB2 1.0 1.569 2.715 4543 3005 A 245 SER H A 242 GLN HG2 1.0 1.999 6.177 4544 3005 A 245 SER H A 242 GLN HG3 1.0 1.999 6.177 4545 3006 A 248 PRO HB3 A 245 SER H 1.0 1.981 5.223 4546 3006 A 245 SER H A 242 GLN HB2 1.0 1.981 5.223 4547 3007 A 248 PRO HB3 A 245 SER H 1.0 1.939 4.667 4548 3007 A 245 SER H A 243 VAL HB 1.0 1.939 4.667 4549 3008 A 253 ALA HB% A 245 SER H 1.0 1.937 4.641 4550 3008 A 245 SER H A 246 LYS HB2 1.0 1.937 4.641 4551 3009 A 245 SER H A 246 LYS HG2 1.0 1.933 4.607 4552 3009 A 243 VAL HGy% A 245 SER H 1.0 1.933 4.607 4553 3010 A 245 SER H A 246 LYS HB3 1.0 1.889 4.231 4554 3010 A 244 ILE HG12 A 245 SER H 1.0 1.889 4.231 4555 3011 A 140 GLY H A 140 GLY HA2 1.0 1.939 4.669 4556 3011 A 140 GLY H A 139 SER HA 1.0 1.939 4.669 4557 3012 A 218 ASP H A 187 GLY H 1.0 1.909 7.805 4558 3012 A 207 VAL H A 187 GLY H 1.0 1.909 7.805 4559 3013 A 189 LEU HB2 A 187 GLY H 1.0 1.871 8.153 4560 3013 A 188 GLN HB2 A 187 GLY H 1.0 1.871 8.153 4561 3014 A 203 PHE HDx A 187 GLY H 1.0 1.986 5.358 4562 3014 A 203 PHE HDy A 187 GLY H 1.0 1.986 5.358 4563 3014 A 202 TYR HEx A 187 GLY H 1.0 1.986 5.358 4564 3014 A 202 TYR HEy A 187 GLY H 1.0 1.986 5.358 4565 3015 A 187 GLY H A 186 LEU HB2 1.0 1.934 4.620 4566 3015 A 186 LEU HB3 A 187 GLY H 1.0 1.934 4.620 4567 3016 A 215 LYS HD3 A 187 GLY H 1.0 1.973 5.093 4568 3016 A 206 VAL HGx% A 187 GLY H 1.0 1.973 5.093 4569 3017 A 187 GLY H A 186 LEU HDy% 1.0 1.931 4.585 4570 3017 A 187 GLY H A 186 LEU HDx% 1.0 1.931 4.585 4571 3018 A 215 LYS HA A 187 GLY H 1.0 1.908 7.806 4572 3018 A 181 ASN HA A 187 GLY H 1.0 1.908 7.806 4573 3019 A 243 VAL HGx% A 249 GLY H 1.0 2.000 5.868 4574 3019 A 244 ILE HG2% A 249 GLY H 1.0 2.000 5.868 4575 3020 A 250 THR H A 252 GLY HA2 1.0 1.941 4.679 4576 3020 A 250 THR H A 247 TYR HB2 1.0 1.941 4.679 4577 3021 A 250 THR H A 254 LYS HB3 1.0 1.990 6.572 4578 3021 A 250 THR H A 248 PRO HB2 1.0 1.990 6.572 4579 3022 A 240 TYR H A 224 GLY H 1.0 1.973 6.961 4580 3022 A 228 GLN H A 224 GLY H 1.0 1.973 6.961 4581 3023 A 227 MET HG2 A 224 GLY H 1.0 1.998 5.770 4582 3023 A 227 MET HG3 A 224 GLY H 1.0 1.998 5.770 4583 3024 A 227 MET HE% A 224 GLY H 1.0 1.959 7.177 4584 3024 A 224 GLY H A 227 MET HB2 1.0 1.959 7.177 4585 3024 A 207 VAL HB A 224 GLY H 1.0 1.959 7.177 4586 3025 A 219 ALA HB% A 224 GLY H 1.0 1.992 6.522 4587 3025 A 225 VAL HB A 224 GLY H 1.0 1.992 6.522 4588 3026 A 240 TYR HDx A 224 GLY H 1.0 1.995 6.387 4589 3026 A 240 TYR HDy A 224 GLY H 1.0 1.995 6.387 4590 3026 A 203 PHE HDy A 224 GLY H 1.0 1.995 6.387 4591 3026 A 203 PHE HDx A 224 GLY H 1.0 1.995 6.387 4592 3027 A 224 GLY H A 224 GLY HA3 1.0 1.740 3.374 4593 3027 A 224 GLY HA2 A 224 GLY H 1.0 1.740 3.374 4594 3028 A 243 VAL HGy% A 224 GLY H 1.0 1.995 5.611 4595 3028 A 226 ILE HG2% A 224 GLY H 1.0 1.995 5.611 4596 3029 A 194 GLY H A 195 LYS HD2 1.0 1.997 5.691 4597 3029 A 194 GLY H A 193 LYS HG3 1.0 1.997 5.691 4598 3030 A 196 LYS HD3 A 194 GLY H 1.0 1.997 5.733 4599 3030 A 194 GLY H A 196 LYS HD2 1.0 1.997 5.733 4600 3031 A 230 LYS HA A 231 GLY H 1.0 1.799 3.665 4601 3031 A 229 ASP HA A 231 GLY H 1.0 1.799 3.665 4602 3032 A 232 ASP HB3 A 231 GLY H 1.0 1.930 4.576 4603 3032 A 228 GLN HB3 A 231 GLY H 1.0 1.930 4.576 4604 3033 A 231 GLY H A 230 LYS HB3 1.0 1.868 4.080 4605 3033 A 230 LYS HB2 A 231 GLY H 1.0 1.868 4.080 4606 3034 A 230 LYS HG3 A 231 GLY H 1.0 1.884 4.188 4607 3034 A 230 LYS HG2 A 231 GLY H 1.0 1.884 4.188 4608 3035 A 229 ASP HB2 A 231 GLY H 1.0 1.996 6.362 4609 3035 A 231 GLY H A 228 GLN HG2 1.0 1.996 6.362 4610 3036 A 192 ASN HA A 194 GLY H 1.0 1.809 3.723 4611 3036 A 194 GLY H A 193 LYS HA 1.0 1.809 3.723 4612 3037 A 193 LYS HE2 A 194 GLY H 1.0 1.917 4.445 4613 3037 A 194 GLY H A 192 ASN HB3 1.0 1.917 4.445 4614 3037 A 194 GLY H A 192 ASN HB2 1.0 1.917 4.445 4615 3038 A 194 GLY H A 193 LYS HB3 1.0 1.781 3.567 4616 3038 A 194 GLY H A 193 LYS HB2 1.0 1.781 3.567 4617 3039 A 218 ASP HB3 A 252 GLY H 1.0 1.915 7.733 4618 3039 A 243 VAL HB A 252 GLY H 1.0 1.915 7.733 4619 3040 A 252 GLY H A 221 PHE H 1.0 1.917 7.717 4620 3040 A 215 LYS H A 252 GLY H 1.0 1.917 7.717 4621 3041 A 250 THR H A 252 GLY H 1.0 1.988 5.378 4622 3041 A 247 TYR HDx A 252 GLY H 1.0 1.988 5.378 4623 3041 A 247 TYR HDy A 252 GLY H 1.0 1.988 5.378 4624 3042 A 254 LYS HA A 252 GLY H 1.0 1.999 6.153 4625 3042 A 253 ALA HA A 252 GLY H 1.0 1.999 6.153 4626 3043 A 186 LEU H A 187 GLY H 1.0 1.366 2.132 4627 3043 A 185 TRP H A 186 LEU H 1.0 1.366 2.132 4628 3044 A 192 ASN H A 196 LYS HE2 1.0 1.782 3.576 4629 3044 A 196 LYS HE3 A 192 ASN H 1.0 1.782 3.576 4630 3045 A 193 LYS H A 196 LYS HE2 1.0 1.744 3.394 4631 3045 A 193 LYS H A 190 ASN HB2 1.0 1.744 3.394 4632 3046 A 228 GLN H A 230 LYS HG3 1.0 1.838 3.886 4633 3046 A 228 GLN H A 230 LYS HG2 1.0 1.838 3.886 4634 3047 A 227 MET HE% A 229 ASP H 1.0 1.908 4.372 4635 3047 A 229 ASP H A 227 MET HB2 1.0 1.908 4.372 4636 3048 A 162 ALA HB% A 162 ALA H 1.0 1.296 1.958 4637 3048 A 234 ALA H A 233 THR HG2% 1.0 1.296 1.958 4638 3049 A 254 LYS HE2 A 249 GLY H 1.0 1.851 3.967 4639 3049 A 254 LYS HE3 A 249 GLY H 1.0 1.851 3.967 4640 3050 A 252 GLY H A 254 LYS HB3 1.0 1.807 3.711 4641 3050 A 214 PRO HB3 A 252 GLY H 1.0 1.807 3.711 4642 3051 A 165 ALA H A 165 ALA HB% 1.0 1.266 1.886 4643 3051 A 254 LYS H A 254 LYS HG3 1.0 1.266 1.886 4644 3052 A 221 PHE HB2 A 256 ALA H 1.0 1.649 2.999 4645 3052 A 256 ALA H A 221 PHE HB3 1.0 1.649 2.999 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 137 HIS C A 138 MET N A 138 MET CA A 138 MET C 1.0 -195.0 81.0 PHI 2 2 A 138 MET C A 139 SER N A 139 SER CA A 139 SER C 1.0 -128.0 -16.0 PHI 3 3 A 139 SER C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 70.0 106.0 PHI 4 4 A 140 GLY C A 141 ASN N A 141 ASN CA A 141 ASN C 1.0 -135.0 -39.0 PHI 5 5 A 141 ASN C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -69.0 -49.0 PHI 6 6 A 142 ALA C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -74.0 -54.0 PHI 7 7 A 143 ASN C A 144 THR N A 144 THR CA A 144 THR C 1.0 -78.0 -54.0 PHI 8 8 A 144 THR C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -73.0 -57.0 PHI 9 9 A 145 ASP C A 146 TYR N A 146 TYR CA A 146 TYR C 1.0 -70.0 -62.0 PHI 10 10 A 146 TYR C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -72.0 -56.0 PHI 11 11 A 147 ASN C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -74.0 -54.0 PHI 12 12 A 148 ALA C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -78.0 -50.0 PHI 13 13 A 149 ALA C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -74.0 -54.0 PHI 14 14 A 150 ILE C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -72.0 -52.0 PHI 15 15 A 151 ALA C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -73.0 -57.0 PHI 16 16 A 152 LEU C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -86.0 -50.0 PHI 17 17 A 153 VAL C A 154 GLN N A 154 GLN CA A 154 GLN C 1.0 -118.0 -70.0 PHI 18 18 A 154 GLN C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -147.0 -43.0 PHI 19 19 A 155 ASP C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -71.0 -47.0 PHI 20 20 A 156 LYS C A 157 SER N A 157 SER CA A 157 SER C 1.0 -111.0 -51.0 PHI 21 21 A 158 ARG C A 159 GLN N A 159 GLN CA A 159 GLN C 1.0 -66.0 -54.0 PHI 22 22 A 159 GLN C A 160 ASP N A 160 ASP CA A 160 ASP C 1.0 -74.0 -58.0 PHI 23 23 A 160 ASP C A 161 ASP N A 161 ASP CA A 161 ASP C 1.0 -81.0 -53.0 PHI 24 24 A 161 ASP C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -71.0 -55.0 PHI 25 25 A 162 ALA C A 163 MET N A 163 MET CA A 163 MET C 1.0 -74.0 -50.0 PHI 26 26 A 163 MET C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -78.0 -50.0 PHI 27 27 A 164 VAL C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -78.0 -46.0 PHI 28 28 A 165 ALA C A 166 PHE N A 166 PHE CA A 166 PHE C 1.0 -68.0 -60.0 PHI 29 29 A 166 PHE C A 167 GLN N A 167 GLN CA A 167 GLN C 1.0 -78.0 -50.0 PHI 30 30 A 167 GLN C A 168 ASN N A 168 ASN CA A 168 ASN C 1.0 -78.0 -54.0 PHI 31 31 A 168 ASN C A 169 PHE N A 169 PHE CA A 169 PHE C 1.0 -75.0 -51.0 PHI 32 32 A 169 PHE C A 170 ILE N A 170 ILE CA A 170 ILE C 1.0 -74.0 -46.0 PHI 33 33 A 170 ILE C A 171 LYS N A 171 LYS CA A 171 LYS C 1.0 -105.0 -37.0 PHI 34 34 A 171 LYS C A 172 ASN N A 172 ASN CA A 172 ASN C 1.0 -102.0 -58.0 PHI 35 35 A 172 ASN C A 173 TYR N A 173 TYR CA A 173 TYR C 1.0 -156.0 -84.0 PHI 36 36 A 173 TYR C A 174 PRO N A 174 PRO CA A 174 PRO C 1.0 -81.0 -45.0 PHI 37 37 A 174 PRO C A 175 ASP N A 175 ASP CA A 175 ASP C 1.0 -144.0 -40.0 PHI 38 38 A 175 ASP C A 176 SER N A 176 SER CA A 176 SER C 1.0 -142.0 -34.0 PHI 39 39 A 176 SER C A 177 THR N A 177 THR CA A 177 THR C 1.0 -85.0 -41.0 PHI 40 40 A 177 THR C A 178 TYR N A 178 TYR CA A 178 TYR C 1.0 -110.0 -58.0 PHI 41 41 A 178 TYR C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -61.0 -37.0 PHI 42 42 A 179 LEU C A 180 PRO N A 180 PRO CA A 180 PRO C 1.0 -68.0 -48.0 PHI 43 43 A 180 PRO C A 181 ASN N A 181 ASN CA A 181 ASN C 1.0 -77.0 -53.0 PHI 44 44 A 181 ASN C A 182 ALA N A 182 ALA CA A 182 ALA C 1.0 -72.0 -52.0 PHI 45 45 A 182 ALA C A 183 ASN N A 183 ASN CA A 183 ASN C 1.0 -66.0 -54.0 PHI 46 46 A 183 ASN C A 184 TYR N A 184 TYR CA A 184 TYR C 1.0 -74.0 -54.0 PHI 47 47 A 184 TYR C A 185 TRP N A 185 TRP CA A 185 TRP C 1.0 -67.0 -51.0 PHI 48 48 A 185 TRP C A 186 LEU N A 186 LEU CA A 186 LEU C 1.0 -80.0 -52.0 PHI 49 49 A 186 LEU C A 187 GLY N A 187 GLY CA A 187 GLY C 1.0 -73.0 -57.0 PHI 50 50 A 187 GLY C A 188 GLN N A 188 GLN CA A 188 GLN C 1.0 -70.0 -54.0 PHI 51 51 A 188 GLN C A 189 LEU N A 189 LEU CA A 189 LEU C 1.0 -66.0 -54.0 PHI 52 52 A 189 LEU C A 190 ASN N A 190 ASN CA A 190 ASN C 1.0 -80.0 -56.0 PHI 53 53 A 190 ASN C A 191 TYR N A 191 TYR CA A 191 TYR C 1.0 -74.0 -58.0 PHI 54 54 A 191 TYR C A 192 ASN N A 192 ASN CA A 192 ASN C 1.0 -76.0 -60.0 PHI 55 55 A 192 ASN C A 193 LYS N A 193 LYS CA A 193 LYS C 1.0 -116.0 -68.0 PHI 56 56 A 193 LYS C A 194 GLY N A 194 GLY CA A 194 GLY C 1.0 61.0 117.0 PHI 57 57 A 194 GLY C A 195 LYS N A 195 LYS CA A 195 LYS C 1.0 -106.0 -70.0 PHI 58 58 A 195 LYS C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -67.0 -47.0 PHI 59 59 A 196 LYS C A 197 ASP N A 197 ASP CA A 197 ASP C 1.0 -83.0 -51.0 PHI 60 60 A 197 ASP C A 198 ASP N A 198 ASP CA A 198 ASP C 1.0 -73.0 -61.0 PHI 61 61 A 198 ASP C A 199 ALA N A 199 ALA CA A 199 ALA C 1.0 -71.0 -59.0 PHI 62 62 A 199 ALA C A 200 ALA N A 200 ALA CA A 200 ALA C 1.0 -72.0 -52.0 PHI 63 63 A 200 ALA C A 201 TYR N A 201 TYR CA A 201 TYR C 1.0 -77.0 -53.0 PHI 64 64 A 201 TYR C A 202 TYR N A 202 TYR CA A 202 TYR C 1.0 -77.0 -53.0 PHI 65 65 A 202 TYR C A 203 PHE N A 203 PHE CA A 203 PHE C 1.0 -71.0 -55.0 PHI 66 66 A 203 PHE C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -71.0 -51.0 PHI 67 67 A 204 ALA C A 205 SER N A 205 SER CA A 205 SER C 1.0 -72.0 -56.0 PHI 68 68 A 205 SER C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -72.0 -56.0 PHI 69 69 A 206 VAL C A 207 VAL N A 207 VAL CA A 207 VAL C 1.0 -69.0 -49.0 PHI 70 70 A 207 VAL C A 208 LYS N A 208 LYS CA A 208 LYS C 1.0 -90.0 -42.0 PHI 71 71 A 208 LYS C A 209 ASN N A 209 ASN CA A 209 ASN C 1.0 -112.0 -52.0 PHI 72 72 A 209 ASN C A 210 TYR N A 210 TYR CA A 210 TYR C 1.0 -164.0 -56.0 PHI 73 73 A 210 TYR C A 211 PRO N A 211 PRO CA A 211 PRO C 1.0 -80.0 -44.0 PHI 74 74 A 211 PRO C A 212 LYS N A 212 LYS CA A 212 LYS C 1.0 -128.0 -60.0 PHI 75 75 A 212 LYS C A 213 SER N A 213 SER CA A 213 SER C 1.0 -99.0 -47.0 PHI 76 76 A 213 SER C A 214 PRO N A 214 PRO CA A 214 PRO C 1.0 -80.0 -32.0 PHI 77 77 A 214 PRO C A 215 LYS N A 215 LYS CA A 215 LYS C 1.0 -128.0 -52.0 PHI 78 78 A 215 LYS C A 216 ALA N A 216 ALA CA A 216 ALA C 1.0 -71.0 -43.0 PHI 79 79 A 216 ALA C A 217 ALA N A 217 ALA CA A 217 ALA C 1.0 -73.0 -49.0 PHI 80 80 A 217 ALA C A 218 ASP N A 218 ASP CA A 218 ASP C 1.0 -77.0 -53.0 PHI 81 81 A 218 ASP C A 219 ALA N A 219 ALA CA A 219 ALA C 1.0 -76.0 -52.0 PHI 82 82 A 219 ALA C A 220 MET N A 220 MET CA A 220 MET C 1.0 -74.0 -42.0 PHI 83 83 A 220 MET C A 221 PHE N A 221 PHE CA A 221 PHE C 1.0 -69.0 -53.0 PHI 84 84 A 221 PHE C A 222 LYS N A 222 LYS CA A 222 LYS C 1.0 -75.0 -55.0 PHI 85 85 A 222 LYS C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -78.0 -54.0 PHI 86 86 A 223 VAL C A 224 GLY N A 224 GLY CA A 224 GLY C 1.0 -76.0 -56.0 PHI 87 87 A 224 GLY C A 225 VAL N A 225 VAL CA A 225 VAL C 1.0 -72.0 -56.0 PHI 88 88 A 225 VAL C A 226 ILE N A 226 ILE CA A 226 ILE C 1.0 -73.0 -53.0 PHI 89 89 A 226 ILE C A 227 MET N A 227 MET CA A 227 MET C 1.0 -70.0 -54.0 PHI 90 90 A 227 MET C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -76.0 -56.0 PHI 91 91 A 228 GLN C A 229 ASP N A 229 ASP CA A 229 ASP C 1.0 -75.0 -55.0 PHI 92 92 A 229 ASP C A 230 LYS N A 230 LYS CA A 230 LYS C 1.0 -100.0 -72.0 PHI 93 93 A 230 LYS C A 231 GLY N A 231 GLY CA A 231 GLY C 1.0 64.0 112.0 PHI 94 94 A 232 ASP C A 233 THR N A 233 THR CA A 233 THR C 1.0 -70.0 -50.0 PHI 95 95 A 233 THR C A 234 ALA N A 234 ALA CA A 234 ALA C 1.0 -73.0 -53.0 PHI 96 96 A 234 ALA C A 235 LYS N A 235 LYS CA A 235 LYS C 1.0 -77.0 -57.0 PHI 97 97 A 235 LYS C A 236 ALA N A 236 ALA CA A 236 ALA C 1.0 -73.0 -57.0 PHI 98 98 A 236 ALA C A 237 LYS N A 237 LYS CA A 237 LYS C 1.0 -68.0 -56.0 PHI 99 99 A 237 LYS C A 238 ALA N A 238 ALA CA A 238 ALA C 1.0 -73.0 -53.0 PHI 100 100 A 238 ALA C A 239 VAL N A 239 VAL CA A 239 VAL C 1.0 -89.0 -45.0 PHI 101 101 A 239 VAL C A 240 TYR N A 240 TYR CA A 240 TYR C 1.0 -75.0 -47.0 PHI 102 102 A 240 TYR C A 241 GLN N A 241 GLN CA A 241 GLN C 1.0 -78.0 -50.0 PHI 103 103 A 241 GLN C A 242 GLN N A 242 GLN CA A 242 GLN C 1.0 -73.0 -57.0 PHI 104 104 A 242 GLN C A 243 VAL N A 243 VAL CA A 243 VAL C 1.0 -72.0 -52.0 PHI 105 105 A 243 VAL C A 244 ILE N A 244 ILE CA A 244 ILE C 1.0 -75.0 -51.0 PHI 106 106 A 244 ILE C A 245 SER N A 245 SER CA A 245 SER C 1.0 -105.0 -37.0 PHI 107 107 A 245 SER C A 246 LYS N A 246 LYS CA A 246 LYS C 1.0 -102.0 -58.0 PHI 108 108 A 246 LYS C A 247 TYR N A 247 TYR CA A 247 TYR C 1.0 -165.0 -89.0 PHI 109 109 A 247 TYR C A 248 PRO N A 248 PRO CA A 248 PRO C 1.0 -72.0 -48.0 PHI 110 110 A 248 PRO C A 249 GLY N A 249 GLY CA A 249 GLY C 1.0 53.0 121.0 PHI 111 111 A 249 GLY C A 250 THR N A 250 THR CA A 250 THR C 1.0 -181.0 -41.0 PHI 112 112 A 250 THR C A 251 ASP N A 251 ASP CA A 251 ASP C 1.0 -81.0 -45.0 PHI 113 113 A 251 ASP C A 252 GLY N A 252 GLY CA A 252 GLY C 1.0 -81.0 -49.0 PHI 114 114 A 252 GLY C A 253 ALA N A 253 ALA CA A 253 ALA C 1.0 -74.0 -54.0 PHI 115 115 A 253 ALA C A 254 LYS N A 254 LYS CA A 254 LYS C 1.0 -75.0 -51.0 PHI 116 116 A 254 LYS C A 255 GLN N A 255 GLN CA A 255 GLN C 1.0 -78.0 -54.0 PHI 117 117 A 255 GLN C A 256 ALA N A 256 ALA CA A 256 ALA C 1.0 -76.0 -56.0 PHI 118 118 A 256 ALA C A 257 GLN N A 257 GLN CA A 257 GLN C 1.0 -70.0 -54.0 PHI 119 119 A 257 GLN C A 258 LYS N A 258 LYS CA A 258 LYS C 1.0 -76.0 -56.0 PHI 120 120 A 258 LYS C A 259 ARG N A 259 ARG CA A 259 ARG C 1.0 -86.0 -50.0 PHI 121 121 A 259 ARG C A 260 LEU N A 260 LEU CA A 260 LEU C 1.0 -87.0 -51.0 PHI 122 122 A 260 LEU C A 261 ASN N A 261 ASN CA A 261 ASN C 1.0 -99.0 -51.0 PHI 123 123 A 138 MET N A 138 MET CA A 138 MET C A 139 SER N 1.0 59.0 223.0 PSI 124 124 A 139 SER N A 139 SER CA A 139 SER C A 140 GLY N 1.0 115.0 167.0 PSI 125 125 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ASN N 1.0 -30.0 30.0 PSI 126 126 A 141 ASN N A 141 ASN CA A 141 ASN C A 142 ALA N 1.0 102.0 174.0 PSI 127 127 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 ASN N 1.0 -54.0 -26.0 PSI 128 128 A 143 ASN N A 143 ASN CA A 143 ASN C A 144 THR N 1.0 -54.0 -30.0 PSI 129 129 A 144 THR N A 144 THR CA A 144 THR C A 145 ASP N 1.0 -58.0 -30.0 PSI 130 130 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 TYR N 1.0 -43.0 -35.0 PSI 131 131 A 146 TYR N A 146 TYR CA A 146 TYR C A 147 ASN N 1.0 -53.0 -33.0 PSI 132 132 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 ALA N 1.0 -53.0 -29.0 PSI 133 133 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 ALA N 1.0 -51.0 -27.0 PSI 134 134 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 ILE N 1.0 -52.0 -32.0 PSI 135 135 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 ALA N 1.0 -53.0 -29.0 PSI 136 136 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 LEU N 1.0 -57.0 -25.0 PSI 137 137 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 VAL N 1.0 -59.0 -11.0 PSI 138 138 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 GLN N 1.0 -51.0 -27.0 PSI 139 139 A 154 GLN N A 154 GLN CA A 154 GLN C A 155 ASP N 1.0 -35.0 29.0 PSI 140 140 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 LYS N 1.0 67.0 171.0 PSI 141 141 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 SER N 1.0 -50.0 6.0 PSI 142 142 A 157 SER N A 157 SER CA A 157 SER C A 158 ARG N 1.0 -44.0 20.0 PSI 143 143 A 159 GLN N A 159 GLN CA A 159 GLN C A 160 ASP N 1.0 -42.0 -26.0 PSI 144 144 A 160 ASP N A 160 ASP CA A 160 ASP C A 161 ASP N 1.0 -53.0 -29.0 PSI 145 145 A 161 ASP N A 161 ASP CA A 161 ASP C A 162 ALA N 1.0 -49.0 -25.0 PSI 146 146 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 MET N 1.0 -50.0 -34.0 PSI 147 147 A 163 MET N A 163 MET CA A 163 MET C A 164 VAL N 1.0 -52.0 -32.0 PSI 148 148 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 ALA N 1.0 -54.0 -34.0 PSI 149 149 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 PHE N 1.0 -64.0 -28.0 PSI 150 150 A 166 PHE N A 166 PHE CA A 166 PHE C A 167 GLN N 1.0 -54.0 -34.0 PSI 151 151 A 167 GLN N A 167 GLN CA A 167 GLN C A 168 ASN N 1.0 -50.0 -30.0 PSI 152 152 A 168 ASN N A 168 ASN CA A 168 ASN C A 169 PHE N 1.0 -50.0 -26.0 PSI 153 153 A 169 PHE N A 169 PHE CA A 169 PHE C A 170 ILE N 1.0 -56.0 -32.0 PSI 154 154 A 170 ILE N A 170 ILE CA A 170 ILE C A 171 LYS N 1.0 -50.0 -30.0 PSI 155 155 A 171 LYS N A 171 LYS CA A 171 LYS C A 172 ASN N 1.0 -64.0 -12.0 PSI 156 156 A 172 ASN N A 172 ASN CA A 172 ASN C A 173 TYR N 1.0 -70.0 22.0 PSI 157 157 A 173 TYR N A 173 TYR CA A 173 TYR C A 174 PRO N 1.0 22.0 150.0 PSI 158 158 A 174 PRO N A 174 PRO CA A 174 PRO C A 175 ASP N 1.0 -31.0 -11.0 PSI 159 159 A 175 ASP N A 175 ASP CA A 175 ASP C A 176 SER N 1.0 -56.0 48.0 PSI 160 160 A 176 SER N A 176 SER CA A 176 SER C A 177 THR N 1.0 78.0 186.0 PSI 161 161 A 177 THR N A 177 THR CA A 177 THR C A 178 TYR N 1.0 -53.0 -13.0 PSI 162 162 A 178 TYR N A 178 TYR CA A 178 TYR C A 179 LEU N 1.0 -49.0 11.0 PSI 163 163 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 PRO N 1.0 -58.0 -42.0 PSI 164 164 A 180 PRO N A 180 PRO CA A 180 PRO C A 181 ASN N 1.0 -60.0 -8.0 PSI 165 165 A 181 ASN N A 181 ASN CA A 181 ASN C A 182 ALA N 1.0 -57.0 -17.0 PSI 166 166 A 182 ALA N A 182 ALA CA A 182 ALA C A 183 ASN N 1.0 -54.0 -34.0 PSI 167 167 A 183 ASN N A 183 ASN CA A 183 ASN C A 184 TYR N 1.0 -57.0 -29.0 PSI 168 168 A 184 TYR N A 184 TYR CA A 184 TYR C A 185 TRP N 1.0 -52.0 -28.0 PSI 169 169 A 185 TRP N A 185 TRP CA A 185 TRP C A 186 LEU N 1.0 -56.0 -36.0 PSI 170 170 A 186 LEU N A 186 LEU CA A 186 LEU C A 187 GLY N 1.0 -50.0 -26.0 PSI 171 171 A 187 GLY N A 187 GLY CA A 187 GLY C A 188 GLN N 1.0 -53.0 -29.0 PSI 172 172 A 188 GLN N A 188 GLN CA A 188 GLN C A 189 LEU N 1.0 -54.0 -30.0 PSI 173 173 A 189 LEU N A 189 LEU CA A 189 LEU C A 190 ASN N 1.0 -56.0 -28.0 PSI 174 174 A 190 ASN N A 190 ASN CA A 190 ASN C A 191 TYR N 1.0 -58.0 -18.0 PSI 175 175 A 191 TYR N A 191 TYR CA A 191 TYR C A 192 ASN N 1.0 -54.0 -34.0 PSI 176 176 A 192 ASN N A 192 ASN CA A 192 ASN C A 193 LYS N 1.0 -47.0 5.0 PSI 177 177 A 193 LYS N A 193 LYS CA A 193 LYS C A 194 GLY N 1.0 -23.0 25.0 PSI 178 178 A 194 GLY N A 194 GLY CA A 194 GLY C A 195 LYS N 1.0 -20.0 48.0 PSI 179 179 A 195 LYS N A 195 LYS CA A 195 LYS C A 196 LYS N 1.0 46.0 122.0 PSI 180 180 A 196 LYS N A 196 LYS CA A 196 LYS C A 197 ASP N 1.0 -58.0 -18.0 PSI 181 181 A 197 ASP N A 197 ASP CA A 197 ASP C A 198 ASP N 1.0 -61.0 -17.0 PSI 182 182 A 198 ASP N A 198 ASP CA A 198 ASP C A 199 ALA N 1.0 -53.0 -29.0 PSI 183 183 A 199 ALA N A 199 ALA CA A 199 ALA C A 200 ALA N 1.0 -51.0 -27.0 PSI 184 184 A 200 ALA N A 200 ALA CA A 200 ALA C A 201 TYR N 1.0 -47.0 -31.0 PSI 185 185 A 201 TYR N A 201 TYR CA A 201 TYR C A 202 TYR N 1.0 -53.0 -29.0 PSI 186 186 A 202 TYR N A 202 TYR CA A 202 TYR C A 203 PHE N 1.0 -67.0 -27.0 PSI 187 187 A 203 PHE N A 203 PHE CA A 203 PHE C A 204 ALA N 1.0 -56.0 -32.0 PSI 188 188 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 SER N 1.0 -55.0 -27.0 PSI 189 189 A 205 SER N A 205 SER CA A 205 SER C A 206 VAL N 1.0 -47.0 -31.0 PSI 190 190 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 VAL N 1.0 -56.0 -36.0 PSI 191 191 A 207 VAL N A 207 VAL CA A 207 VAL C A 208 LYS N 1.0 -57.0 -33.0 PSI 192 192 A 208 LYS N A 208 LYS CA A 208 LYS C A 209 ASN N 1.0 -68.0 -4.0 PSI 193 193 A 209 ASN N A 209 ASN CA A 209 ASN C A 210 TYR N 1.0 -63.0 33.0 PSI 194 194 A 210 TYR N A 210 TYR CA A 210 TYR C A 211 PRO N 1.0 32.0 148.0 PSI 195 195 A 211 PRO N A 211 PRO CA A 211 PRO C A 212 LYS N 1.0 -40.0 -8.0 PSI 196 196 A 212 LYS N A 212 LYS CA A 212 LYS C A 213 SER N 1.0 -18.0 18.0 PSI 197 197 A 213 SER N A 213 SER CA A 213 SER C A 214 PRO N 1.0 104.0 160.0 PSI 198 198 A 214 PRO N A 214 PRO CA A 214 PRO C A 215 LYS N 1.0 -56.0 -4.0 PSI 199 199 A 215 LYS N A 215 LYS CA A 215 LYS C A 216 ALA N 1.0 -70.0 38.0 PSI 200 200 A 216 ALA N A 216 ALA CA A 216 ALA C A 217 ALA N 1.0 -66.0 -26.0 PSI 201 201 A 217 ALA N A 217 ALA CA A 217 ALA C A 218 ASP N 1.0 -52.0 -36.0 PSI 202 202 A 218 ASP N A 218 ASP CA A 218 ASP C A 219 ALA N 1.0 -59.0 -23.0 PSI 203 203 A 219 ALA N A 219 ALA CA A 219 ALA C A 220 MET N 1.0 -54.0 -18.0 PSI 204 204 A 220 MET N A 220 MET CA A 220 MET C A 221 PHE N 1.0 -63.0 -31.0 PSI 205 205 A 221 PHE N A 221 PHE CA A 221 PHE C A 222 LYS N 1.0 -61.0 -25.0 PSI 206 206 A 222 LYS N A 222 LYS CA A 222 LYS C A 223 VAL N 1.0 -54.0 -30.0 PSI 207 207 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 GLY N 1.0 -59.0 -23.0 PSI 208 208 A 224 GLY N A 224 GLY CA A 224 GLY C A 225 VAL N 1.0 -55.0 -31.0 PSI 209 209 A 225 VAL N A 225 VAL CA A 225 VAL C A 226 ILE N 1.0 -51.0 -31.0 PSI 210 210 A 226 ILE N A 226 ILE CA A 226 ILE C A 227 MET N 1.0 -58.0 -30.0 PSI 211 211 A 227 MET N A 227 MET CA A 227 MET C A 228 GLN N 1.0 -63.0 -19.0 PSI 212 212 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 ASP N 1.0 -55.0 -31.0 PSI 213 213 A 229 ASP N A 229 ASP CA A 229 ASP C A 230 LYS N 1.0 -56.0 0.0 PSI 214 214 A 230 LYS N A 230 LYS CA A 230 LYS C A 231 GLY N 1.0 -30.0 18.0 PSI 215 215 A 231 GLY N A 231 GLY CA A 231 GLY C A 232 ASP N 1.0 -20.0 48.0 PSI 216 216 A 233 THR N A 233 THR CA A 233 THR C A 234 ALA N 1.0 -72.0 -8.0 PSI 217 217 A 234 ALA N A 234 ALA CA A 234 ALA C A 235 LYS N 1.0 -53.0 -29.0 PSI 218 218 A 235 LYS N A 235 LYS CA A 235 LYS C A 236 ALA N 1.0 -55.0 -27.0 PSI 219 219 A 236 ALA N A 236 ALA CA A 236 ALA C A 237 LYS N 1.0 -59.0 -27.0 PSI 220 220 A 237 LYS N A 237 LYS CA A 237 LYS C A 238 ALA N 1.0 -53.0 -37.0 PSI 221 221 A 238 ALA N A 238 ALA CA A 238 ALA C A 239 VAL N 1.0 -61.0 -21.0 PSI 222 222 A 239 VAL N A 239 VAL CA A 239 VAL C A 240 TYR N 1.0 -61.0 -21.0 PSI 223 223 A 240 TYR N A 240 TYR CA A 240 TYR C A 241 GLN N 1.0 -55.0 -27.0 PSI 224 224 A 241 GLN N A 241 GLN CA A 241 GLN C A 242 GLN N 1.0 -63.0 -19.0 PSI 225 225 A 242 GLN N A 242 GLN CA A 242 GLN C A 243 VAL N 1.0 -54.0 -30.0 PSI 226 226 A 243 VAL N A 243 VAL CA A 243 VAL C A 244 ILE N 1.0 -57.0 -33.0 PSI 227 227 A 244 ILE N A 244 ILE CA A 244 ILE C A 245 SER N 1.0 -57.0 -29.0 PSI 228 228 A 245 SER N A 245 SER CA A 245 SER C A 246 LYS N 1.0 -55.0 -27.0 PSI 229 229 A 246 LYS N A 246 LYS CA A 246 LYS C A 247 TYR N 1.0 -69.0 19.0 PSI 230 230 A 247 TYR N A 247 TYR CA A 247 TYR C A 248 PRO N 1.0 34.0 150.0 PSI 231 231 A 248 PRO N A 248 PRO CA A 248 PRO C A 249 GLY N 1.0 118.0 166.0 PSI 232 232 A 249 GLY N A 249 GLY CA A 249 GLY C A 250 THR N 1.0 -45.0 47.0 PSI 233 233 A 250 THR N A 250 THR CA A 250 THR C A 251 ASP N 1.0 123.0 187.0 PSI 234 234 A 251 ASP N A 251 ASP CA A 251 ASP C A 252 GLY N 1.0 -50.0 -14.0 PSI 235 235 A 252 GLY N A 252 GLY CA A 252 GLY C A 253 ALA N 1.0 -56.0 -28.0 PSI 236 236 A 253 ALA N A 253 ALA CA A 253 ALA C A 254 LYS N 1.0 -54.0 -30.0 PSI 237 237 A 254 LYS N A 254 LYS CA A 254 LYS C A 255 GLN N 1.0 -58.0 -34.0 PSI 238 238 A 255 GLN N A 255 GLN CA A 255 GLN C A 256 ALA N 1.0 -52.0 -28.0 PSI 239 239 A 256 ALA N A 256 ALA CA A 256 ALA C A 257 GLN N 1.0 -46.0 -26.0 PSI 240 240 A 257 GLN N A 257 GLN CA A 257 GLN C A 258 LYS N 1.0 -52.0 -36.0 PSI 241 241 A 258 LYS N A 258 LYS CA A 258 LYS C A 259 ARG N 1.0 -42.0 -34.0 PSI 242 242 A 259 ARG N A 259 ARG CA A 259 ARG C A 260 LEU N 1.0 -52.0 -32.0 PSI 243 243 A 260 LEU N A 260 LEU CA A 260 LEU C A 261 ASN N 1.0 -51.0 -19.0 PSI 244 244 A 261 ASN N A 261 ASN CA A 261 ASN C A 262 ALA N 1.0 -51.0 9.0 PSI stop_ save_