data_nef_c19078_5ms9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 9 CYS SG 1 19 CYS SG 1 13 CYS SG 1 24 CYS SG 1 26 CYS SG 1 35 CYS SG 1 40 CYS SG 1 50 CYS SG 1 44 CYS SG 1 56 CYS SG 1 58 CYS SG 1 67 CYS SG 1 76 CYS SG 1 99 CYS SG 1 85 CYS SG 1 111 CYS SG 1 100 CYS SG 1 114 CYS SG 1 121 CYS SG 1 134 CYS SG 1 140 CYS SG 1 152 CYS SG 1 147 CYS SG 1 161 CYS SG 1 163 CYS SG 1 176 CYS SG 1 136 ASP OD1 2 1 CA CA 1 136 ASP OD2 2 1 CA CA 1 137 VAL O 2 1 CA CA 1 139 GLU OE1 2 1 CA CA 1 139 GLU OE2 2 1 CA CA 1 154 ASN OD1 2 1 CA CA 1 155 THR O 2 1 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 111 SER start . . 2 A 112 ALA middle . . 3 A 113 SER middle . . 4 A 114 ARG middle . . 5 A 115 SER middle . . 6 A 116 ILE middle . . 7 A 117 GLN middle . . 8 A 118 HIS middle . . 9 A 119 CYS middle -HG . 10 A 120 ASN middle . . 11 A 121 ILE middle . . 12 A 122 ARG middle . . 13 A 123 CYS middle -HG . 14 A 124 MET middle . . 15 A 125 ASN middle . . 16 A 126 GLY middle . false 17 A 127 GLY middle . false 18 A 128 SER middle . . 19 A 129 CYS middle -HG . 20 A 130 SER middle . . 21 A 131 ASP middle . . 22 A 132 ASP middle . . 23 A 133 HIS middle . . 24 A 134 CYS middle -HG . 25 A 135 LEU middle . . 26 A 136 CYS middle -HG . 27 A 137 GLN middle . . 28 A 138 LYS middle . . 29 A 139 GLY middle . false 30 A 140 TYR middle . . 31 A 141 ILE middle . . 32 A 142 GLY middle . false 33 A 143 THR middle . . 34 A 144 HIS middle . . 35 A 145 CYS middle -HG . 36 A 146 GLY middle . false 37 A 147 GLN middle . . 38 A 148 PRO middle . false 39 A 149 VAL middle . . 40 A 150 CYS middle -HG . 41 A 151 GLU middle . . 42 A 152 SER middle . . 43 A 153 GLY middle . false 44 A 154 CYS middle -HG . 45 A 155 LEU middle . . 46 A 156 ASN middle . . 47 A 157 GLY middle . false 48 A 158 GLY middle . false 49 A 159 ARG middle . . 50 A 160 CYS middle -HG . 51 A 161 VAL middle . . 52 A 162 ALA middle . . 53 A 163 PRO middle . false 54 A 164 ASN middle . . 55 A 165 ARG middle . . 56 A 166 CYS middle -HG . 57 A 167 ALA middle . . 58 A 168 CYS middle -HG . 59 A 169 THR middle . . 60 A 170 TYR middle . . 61 A 171 GLY middle . false 62 A 172 PHE middle . . 63 A 173 THR middle . . 64 A 174 GLY middle . false 65 A 175 PRO middle . false 66 A 176 GLN middle . . 67 A 177 CYS middle -HG . 68 A 178 GLU middle . . 69 A 179 ARG middle . . 70 A 180 ASP middle . . 71 A 181 TYR middle . . 72 A 182 ARG middle . . 73 A 183 THR middle . . 74 A 184 GLY middle . false 75 A 185 PRO middle . false 76 A 186 CYS middle -HG . 77 A 187 PHE middle . . 78 A 188 THR middle . . 79 A 189 VAL middle . . 80 A 190 ILE middle . . 81 A 191 SER middle . . 82 A 192 ASN middle . . 83 A 193 GLN middle . . 84 A 194 MET middle . . 85 A 195 CYS middle -HG . 86 A 196 GLN middle . . 87 A 197 GLY middle . false 88 A 198 GLN middle . . 89 A 199 LEU middle . . 90 A 200 SER middle . . 91 A 201 GLY middle . false 92 A 202 ILE middle . . 93 A 203 VAL middle . . 94 A 204 SER middle . . 95 A 205 THR middle . . 96 A 206 LYS middle . . 97 A 207 THR middle . . 98 A 208 LEU middle . . 99 A 209 CYS middle -HG . 100 A 210 CYS middle -HG . 101 A 211 ALA middle . . 102 A 212 THR middle . . 103 A 213 VAL middle . . 104 A 214 GLY middle . false 105 A 215 ARG middle . . 106 A 216 ALA middle . . 107 A 217 TRP middle . . 108 A 218 GLY middle . false 109 A 219 HIS middle . . 110 A 220 PRO middle . true 111 A 221 CYS middle -HG . 112 A 222 GLU middle . . 113 A 223 MET middle . . 114 A 224 CYS middle -HG . 115 A 225 PRO middle . false 116 A 226 ALA middle . . 117 A 227 GLN middle . . 118 A 228 PRO middle . false 119 A 229 HIS middle . . 120 A 230 PRO middle . false 121 A 231 CYS middle -HG . 122 A 232 ARG middle . . 123 A 233 ARG middle . . 124 A 234 GLY middle . false 125 A 235 PHE middle . . 126 A 236 ILE middle . . 127 A 237 PRO middle . false 128 A 238 ASN middle . . 129 A 239 ILE middle . . 130 A 240 ARG middle . . 131 A 241 THR middle . . 132 A 242 GLY middle . false 133 A 243 ALA middle . . 134 A 244 CYS middle -HG . 135 A 245 GLN middle . . 136 A 246 ASP middle . . 137 A 247 VAL middle . . 138 A 248 ASP middle . . 139 A 249 GLU middle . . 140 A 250 CYS middle -HG . 141 A 251 GLN middle . . 142 A 252 ALA middle . . 143 A 253 ILE middle . . 144 A 254 PRO middle . false 145 A 255 GLY middle . false 146 A 256 LEU middle . . 147 A 257 CYS middle -HG . 148 A 258 GLN middle . . 149 A 259 GLY middle . false 150 A 260 GLY middle . false 151 A 261 ASN middle . . 152 A 262 CYS middle -HG . 153 A 263 ILE middle . . 154 A 264 ASN middle . . 155 A 265 THR middle . . 156 A 266 VAL middle . . 157 A 267 GLY middle . false 158 A 268 SER middle . . 159 A 269 PHE middle . . 160 A 270 GLU middle . . 161 A 271 CYS middle -HG . 162 A 272 LYS middle . . 163 A 273 CYS middle -HG . 164 A 274 PRO middle . false 165 A 275 ALA middle . . 166 A 276 GLY middle . false 167 A 277 HIS middle . . 168 A 278 LYS middle . . 169 A 279 LEU middle . . 170 A 280 ASN middle . . 171 A 281 GLU middle . . 172 A 282 VAL middle . . 173 A 283 SER middle . . 174 A 284 GLN middle . . 175 A 285 LYS middle . . 176 A 286 CYS middle -HG . 177 A 287 GLU end . . 178 B 1 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 111 SER C C 13 170.810 0.200 A 111 SER CA C 13 57.496 0.200 A 111 SER CB C 13 63.275 0.200 A 112 ALA H H 1 8.734 0.020 A 112 ALA HA H 1 4.423 0.020 A 112 ALA HB% H 1 1.418 0.020 A 112 ALA C C 13 177.627 0.200 A 112 ALA CA C 13 52.635 0.200 A 112 ALA CB C 13 19.345 0.200 A 112 ALA N N 15 125.030 0.200 A 113 SER H H 1 8.409 0.020 A 113 SER HA H 1 4.434 0.020 A 113 SER HBx H 1 3.881 0.020 A 113 SER HBy H 1 3.884 0.020 A 113 SER C C 13 174.611 0.200 A 113 SER CA C 13 58.378 0.200 A 113 SER CB C 13 63.855 0.200 A 113 SER N N 15 115.985 0.200 A 114 ARG H H 1 8.438 0.020 A 114 ARG HA H 1 4.403 0.020 A 114 ARG HBy H 1 1.885 0.020 A 114 ARG HBx H 1 1.774 0.020 A 114 ARG HD2 H 1 3.201 0.020 A 114 ARG HG2 H 1 1.636 0.020 A 114 ARG C C 13 176.243 0.200 A 114 ARG CA C 13 56.134 0.200 A 114 ARG CB C 13 30.914 0.200 A 114 ARG CD C 13 43.291 0.200 A 114 ARG CG C 13 27.063 0.200 A 114 ARG N N 15 123.382 0.200 A 115 SER H H 1 8.367 0.020 A 115 SER HA H 1 4.461 0.020 A 115 SER HB2 H 1 3.834 0.020 A 115 SER C C 13 174.454 0.200 A 115 SER CA C 13 58.264 0.200 A 115 SER CB C 13 63.795 0.200 A 115 SER N N 15 117.593 0.200 A 116 ILE H H 1 8.207 0.020 A 116 ILE HA H 1 4.183 0.020 A 116 ILE HB H 1 1.842 0.020 A 116 ILE HD1% H 1 0.852 0.020 A 116 ILE HG1x H 1 1.166 0.020 A 116 ILE HG1y H 1 1.426 0.020 A 116 ILE HG2% H 1 0.840 0.020 A 116 ILE C C 13 176.070 0.200 A 116 ILE CA C 13 61.144 0.200 A 116 ILE CB C 13 38.751 0.200 A 116 ILE CD1 C 13 13.038 0.200 A 116 ILE CG1 C 13 27.309 0.200 A 116 ILE CG2 C 13 17.529 0.200 A 116 ILE N N 15 122.913 0.200 A 117 GLN H H 1 8.409 0.020 A 117 GLN HA H 1 4.335 0.020 A 117 GLN HBx H 1 1.947 0.020 A 117 GLN HBy H 1 2.056 0.020 A 117 GLN HG3 H 1 2.343 0.020 A 117 GLN C C 13 175.617 0.200 A 117 GLN CA C 13 55.608 0.200 A 117 GLN CB C 13 29.694 0.200 A 117 GLN CG C 13 33.849 0.200 A 117 GLN N N 15 124.362 0.200 A 118 HIS H H 1 8.612 0.020 A 118 HIS HA H 1 4.711 0.020 A 118 HIS HBx H 1 3.164 0.020 A 118 HIS HBy H 1 3.246 0.020 A 118 HIS C C 13 173.820 0.200 A 118 HIS CA C 13 55.434 0.200 A 118 HIS CB C 13 29.504 0.200 A 118 HIS N N 15 120.652 0.200 A 119 CYS H H 1 8.530 0.020 A 119 CYS HA H 1 4.698 0.020 A 119 CYS HBy H 1 3.333 0.020 A 119 CYS HBx H 1 3.086 0.020 A 119 CYS C C 13 174.531 0.200 A 119 CYS CA C 13 56.427 0.200 A 119 CYS CB C 13 41.517 0.200 A 119 CYS N N 15 121.201 0.200 A 120 ASN H H 1 9.143 0.020 A 120 ASN HA H 1 4.823 0.020 A 120 ASN HBx H 1 2.682 0.020 A 120 ASN HBy H 1 2.851 0.020 A 120 ASN HD21 H 1 7.670 0.020 A 120 ASN HD22 H 1 6.847 0.020 A 120 ASN C C 13 174.566 0.200 A 120 ASN CA C 13 53.543 0.200 A 120 ASN CB C 13 39.207 0.200 A 120 ASN N N 15 122.710 0.200 A 120 ASN ND2 N 15 112.899 0.200 A 121 ILE H H 1 7.234 0.020 A 121 ILE HA H 1 4.191 0.020 A 121 ILE HB H 1 1.612 0.020 A 121 ILE HD1% H 1 0.647 0.020 A 121 ILE HG1x H 1 1.023 0.020 A 121 ILE HG1y H 1 1.407 0.020 A 121 ILE HG2% H 1 0.726 0.020 A 121 ILE C C 13 173.893 0.200 A 121 ILE CA C 13 60.646 0.200 A 121 ILE CB C 13 40.364 0.200 A 121 ILE CD1 C 13 13.767 0.200 A 121 ILE CG1 C 13 27.781 0.200 A 121 ILE CG2 C 13 17.133 0.200 A 121 ILE N N 15 118.745 0.200 A 122 ARG H H 1 8.470 0.020 A 122 ARG HA H 1 4.305 0.020 A 122 ARG HB3 H 1 1.681 0.020 A 122 ARG HD2 H 1 3.125 0.020 A 122 ARG HGy H 1 1.568 0.020 A 122 ARG HGx H 1 1.447 0.020 A 122 ARG C C 13 175.752 0.200 A 122 ARG CA C 13 55.636 0.200 A 122 ARG CB C 13 30.352 0.200 A 122 ARG CD C 13 43.199 0.200 A 122 ARG CG C 13 27.076 0.200 A 122 ARG N N 15 124.715 0.200 A 123 CYS H H 1 8.626 0.020 A 123 CYS HA H 1 4.687 0.020 A 123 CYS HB3 H 1 2.367 0.020 A 123 CYS C C 13 173.685 0.200 A 123 CYS CA C 13 53.193 0.200 A 123 CYS CB C 13 39.380 0.200 A 123 CYS N N 15 124.464 0.200 A 124 MET H H 1 8.354 0.020 A 124 MET HA H 1 4.407 0.020 A 124 MET HBx H 1 1.808 0.020 A 124 MET HBy H 1 2.010 0.020 A 124 MET HE% H 1 1.426 0.020 A 124 MET HG3 H 1 2.506 0.020 A 124 MET C C 13 176.391 0.200 A 124 MET CA C 13 55.197 0.200 A 124 MET CB C 13 34.836 0.200 A 124 MET CG C 13 32.624 0.200 A 124 MET N N 15 121.184 0.200 A 125 ASN H H 1 9.086 0.020 A 125 ASN HA H 1 4.100 0.020 A 125 ASN HBy H 1 1.938 0.020 A 125 ASN HBx H 1 1.462 0.020 A 125 ASN HD21 H 1 7.301 0.020 A 125 ASN HD22 H 1 7.753 0.020 A 125 ASN C C 13 176.663 0.200 A 125 ASN CA C 13 54.845 0.200 A 125 ASN CB C 13 36.563 0.200 A 125 ASN N N 15 114.675 0.200 A 125 ASN ND2 N 15 118.637 0.200 A 126 GLY H H 1 8.775 0.020 A 126 GLY HAy H 1 4.039 0.020 A 126 GLY HAx H 1 3.708 0.020 A 126 GLY C C 13 175.534 0.200 A 126 GLY CA C 13 45.813 0.200 A 126 GLY N N 15 107.140 0.200 A 127 GLY H H 1 7.384 0.020 A 127 GLY HAx H 1 3.436 0.020 A 127 GLY HAy H 1 4.390 0.020 A 127 GLY C C 13 171.703 0.200 A 127 GLY CA C 13 45.682 0.200 A 127 GLY N N 15 107.157 0.200 A 128 SER H H 1 8.408 0.020 A 128 SER HA H 1 4.722 0.020 A 128 SER HBy H 1 4.408 0.020 A 128 SER HBx H 1 3.812 0.020 A 128 SER C C 13 172.443 0.200 A 128 SER CA C 13 57.085 0.200 A 128 SER CB C 13 65.275 0.200 A 128 SER N N 15 114.637 0.200 A 129 CYS H H 1 8.906 0.020 A 129 CYS HA H 1 4.885 0.020 A 129 CYS HBy H 1 3.147 0.020 A 129 CYS HBx H 1 3.146 0.020 A 129 CYS C C 13 174.444 0.200 A 129 CYS CA C 13 56.248 0.200 A 129 CYS CB C 13 41.981 0.200 A 129 CYS N N 15 123.835 0.200 A 130 SER H H 1 8.774 0.020 A 130 SER HA H 1 4.507 0.020 A 130 SER HBx H 1 3.540 0.020 A 130 SER HBy H 1 3.605 0.020 A 130 SER C C 13 173.993 0.200 A 130 SER CA C 13 57.920 0.200 A 130 SER CB C 13 64.127 0.200 A 130 SER N N 15 123.001 0.200 A 131 ASP H H 1 9.099 0.020 A 131 ASP HA H 1 4.230 0.020 A 131 ASP HBy H 1 2.936 0.020 A 131 ASP HBx H 1 2.699 0.020 A 131 ASP C C 13 174.783 0.200 A 131 ASP CA C 13 56.643 0.200 A 131 ASP CB C 13 39.581 0.200 A 131 ASP N N 15 126.098 0.200 A 132 ASP H H 1 8.165 0.020 A 132 ASP HA H 1 4.375 0.020 A 132 ASP HBy H 1 2.816 0.020 A 132 ASP HBx H 1 2.797 0.020 A 132 ASP C C 13 174.271 0.200 A 132 ASP CA C 13 55.118 0.200 A 132 ASP CB C 13 40.034 0.200 A 132 ASP N N 15 115.132 0.200 A 133 HIS H H 1 7.858 0.020 A 133 HIS HA H 1 4.891 0.020 A 133 HIS HB3 H 1 3.264 0.020 A 133 HIS HE1 H 1 7.249 0.020 A 133 HIS C C 13 172.627 0.200 A 133 HIS CA C 13 54.568 0.200 A 133 HIS CB C 13 31.049 0.200 A 133 HIS N N 15 114.607 0.200 A 134 CYS H H 1 9.090 0.020 A 134 CYS HA H 1 4.917 0.020 A 134 CYS HB2 H 1 2.726 0.020 A 134 CYS HB3 H 1 2.726 0.020 A 134 CYS C C 13 174.113 0.200 A 134 CYS CA C 13 55.075 0.200 A 134 CYS CB C 13 41.982 0.200 A 134 CYS N N 15 118.195 0.200 A 135 LEU H H 1 9.287 0.020 A 135 LEU HA H 1 4.647 0.020 A 135 LEU HB2 H 1 1.662 0.020 A 135 LEU HDx% H 1 0.900 0.020 A 135 LEU HDy% H 1 0.890 0.020 A 135 LEU C C 13 176.835 0.200 A 135 LEU CA C 13 53.961 0.200 A 135 LEU CB C 13 41.302 0.200 A 135 LEU CD1 C 13 24.304 0.200 A 135 LEU N N 15 126.992 0.200 A 136 CYS H H 1 8.861 0.020 A 136 CYS HA H 1 4.788 0.020 A 136 CYS HBx H 1 2.696 0.020 A 136 CYS HBy H 1 3.397 0.020 A 136 CYS C C 13 176.705 0.200 A 136 CYS CA C 13 53.215 0.200 A 136 CYS CB C 13 37.501 0.200 A 136 CYS N N 15 123.468 0.200 A 137 GLN H H 1 8.638 0.020 A 137 GLN HA H 1 4.359 0.020 A 137 GLN HBy H 1 2.374 0.020 A 137 GLN HBx H 1 1.896 0.020 A 137 GLN HE21 H 1 7.379 0.020 A 137 GLN HE22 H 1 6.933 0.020 A 137 GLN HGy H 1 2.559 0.020 A 137 GLN HGx H 1 2.329 0.020 A 137 GLN C C 13 175.167 0.200 A 137 GLN CA C 13 55.562 0.200 A 137 GLN CB C 13 29.391 0.200 A 137 GLN CG C 13 33.784 0.200 A 137 GLN N N 15 121.045 0.200 A 137 GLN NE2 N 15 112.532 0.200 A 138 LYS H H 1 8.402 0.020 A 138 LYS HA H 1 4.069 0.020 A 138 LYS HBx H 1 1.794 0.020 A 138 LYS HBy H 1 1.828 0.020 A 138 LYS HD3 H 1 1.684 0.020 A 138 LYS HE2 H 1 3.005 0.020 A 138 LYS HGy H 1 1.480 0.020 A 138 LYS HGx H 1 1.427 0.020 A 138 LYS C C 13 177.209 0.200 A 138 LYS CA C 13 58.320 0.200 A 138 LYS CB C 13 32.216 0.200 A 138 LYS CD C 13 29.173 0.200 A 138 LYS CE C 13 42.009 0.200 A 138 LYS CG C 13 24.643 0.200 A 138 LYS N N 15 121.200 0.200 A 139 GLY H H 1 8.706 0.020 A 139 GLY HAx H 1 3.480 0.020 A 139 GLY HAy H 1 4.078 0.020 A 139 GLY C C 13 171.694 0.200 A 139 GLY CA C 13 44.725 0.200 A 139 GLY N N 15 113.199 0.200 A 140 TYR H H 1 7.767 0.020 A 140 TYR HA H 1 5.255 0.020 A 140 TYR HBx H 1 2.606 0.020 A 140 TYR HBy H 1 2.781 0.020 A 140 TYR HDx H 1 6.705 0.020 A 140 TYR HDy H 1 6.705 0.020 A 140 TYR HEx H 1 6.682 0.020 A 140 TYR HEy H 1 6.682 0.020 A 140 TYR C C 13 175.007 0.200 A 140 TYR CA C 13 57.308 0.200 A 140 TYR CB C 13 41.918 0.200 A 140 TYR CDx C 13 133.581 0.200 A 140 TYR CDy C 13 133.581 0.200 A 140 TYR CEx C 13 117.796 0.200 A 140 TYR CEy C 13 117.796 0.200 A 140 TYR N N 15 116.343 0.200 A 141 ILE H H 1 9.169 0.020 A 141 ILE HA H 1 4.775 0.020 A 141 ILE HB H 1 1.968 0.020 A 141 ILE HD1% H 1 0.768 0.020 A 141 ILE HG1x H 1 0.973 0.020 A 141 ILE HG1y H 1 1.245 0.020 A 141 ILE HG2% H 1 0.780 0.020 A 141 ILE C C 13 175.060 0.200 A 141 ILE CA C 13 60.068 0.200 A 141 ILE CB C 13 42.797 0.200 A 141 ILE CD1 C 13 14.000 0.200 A 141 ILE CG1 C 13 25.651 0.200 A 141 ILE CG2 C 13 17.574 0.200 A 141 ILE N N 15 116.464 0.200 A 142 GLY H H 1 7.879 0.020 A 142 GLY HAy H 1 5.052 0.020 A 142 GLY HAx H 1 3.881 0.020 A 142 GLY C C 13 177.451 0.200 A 142 GLY CA C 13 43.751 0.200 A 142 GLY N N 15 106.332 0.200 A 143 THR H H 1 8.764 0.020 A 143 THR HA H 1 3.843 0.020 A 143 THR HB H 1 3.854 0.020 A 143 THR HG2% H 1 0.988 0.020 A 143 THR C C 13 174.923 0.200 A 143 THR CA C 13 66.027 0.200 A 143 THR CB C 13 69.144 0.200 A 143 THR CG2 C 13 21.810 0.200 A 143 THR N N 15 118.912 0.200 A 144 HIS H H 1 8.807 0.020 A 144 HIS C C 13 174.961 0.200 A 144 HIS CA C 13 54.110 0.200 A 144 HIS CB C 13 28.869 0.200 A 144 HIS N N 15 114.399 0.200 A 145 CYS H H 1 7.937 0.020 A 145 CYS HA H 1 4.085 0.020 A 145 CYS HBx H 1 3.157 0.020 A 145 CYS HBy H 1 3.460 0.020 A 145 CYS C C 13 175.046 0.200 A 145 CYS CA C 13 54.959 0.200 A 145 CYS CB C 13 36.397 0.200 A 145 CYS N N 15 113.570 0.200 A 146 GLY H H 1 8.728 0.020 A 146 GLY HAy H 1 3.887 0.020 A 146 GLY HAx H 1 3.792 0.020 A 146 GLY C C 13 174.046 0.200 A 146 GLY CA C 13 46.032 0.200 A 146 GLY N N 15 105.194 0.200 A 147 GLN H H 1 8.378 0.020 A 147 GLN HA H 1 5.089 0.020 A 147 GLN HB2 H 1 1.956 0.020 A 147 GLN HE21 H 1 7.701 0.020 A 147 GLN HE22 H 1 7.001 0.020 A 147 GLN HG3 H 1 2.264 0.020 A 147 GLN C C 13 172.609 0.200 A 147 GLN CA C 13 52.182 0.200 A 147 GLN CB C 13 30.429 0.200 A 147 GLN CG C 13 33.364 0.200 A 147 GLN N N 15 121.573 0.200 A 147 GLN NE2 N 15 112.533 0.200 A 148 PRO HA H 1 4.682 0.020 A 148 PRO HBy H 1 1.557 0.020 A 148 PRO HBx H 1 1.291 0.020 A 148 PRO HDx H 1 3.939 0.020 A 148 PRO HDy H 1 4.342 0.020 A 148 PRO HGy H 1 1.644 0.020 A 148 PRO HGx H 1 1.299 0.020 A 148 PRO C C 13 175.852 0.200 A 148 PRO CA C 13 61.640 0.200 A 148 PRO CB C 13 31.541 0.200 A 148 PRO CD C 13 50.601 0.200 A 148 PRO CG C 13 27.044 0.200 A 149 VAL H H 1 8.119 0.020 A 149 VAL HA H 1 3.946 0.020 A 149 VAL HB H 1 1.654 0.020 A 149 VAL HGx% H 1 0.742 0.020 A 149 VAL HGy% H 1 0.745 0.020 A 149 VAL C C 13 176.121 0.200 A 149 VAL CA C 13 62.168 0.200 A 149 VAL CB C 13 33.516 0.200 A 149 VAL CGx C 13 21.185 0.200 A 149 VAL CGy C 13 21.541 0.200 A 149 VAL N N 15 120.239 0.200 A 150 CYS H H 1 8.867 0.020 A 150 CYS HA H 1 5.107 0.020 A 150 CYS HBy H 1 3.037 0.020 A 150 CYS HBx H 1 2.793 0.020 A 150 CYS C C 13 175.239 0.200 A 150 CYS CA C 13 58.959 0.200 A 150 CYS CB C 13 36.933 0.200 A 150 CYS N N 15 128.851 0.200 A 151 GLU H H 1 8.960 0.020 A 151 GLU HA H 1 3.820 0.020 A 151 GLU HBy H 1 2.010 0.020 A 151 GLU HBx H 1 2.003 0.020 A 151 GLU HGy H 1 2.360 0.020 A 151 GLU HGx H 1 2.234 0.020 A 151 GLU C C 13 177.684 0.200 A 151 GLU CA C 13 59.886 0.200 A 151 GLU CB C 13 29.837 0.200 A 151 GLU CG C 13 36.910 0.200 A 151 GLU N N 15 124.981 0.200 A 152 SER H H 1 8.606 0.020 A 152 SER HA H 1 4.533 0.020 A 152 SER HBx H 1 3.731 0.020 A 152 SER HBy H 1 3.880 0.020 A 152 SER C C 13 174.209 0.200 A 152 SER CA C 13 58.098 0.200 A 152 SER CB C 13 63.242 0.200 A 152 SER N N 15 113.933 0.200 A 153 GLY H H 1 7.659 0.020 A 153 GLY HAx H 1 3.721 0.020 A 153 GLY HAy H 1 4.025 0.020 A 153 GLY C C 13 172.097 0.200 A 153 GLY CA C 13 44.599 0.200 A 153 GLY N N 15 108.429 0.200 A 154 CYS H H 1 8.156 0.020 A 154 CYS HA H 1 4.622 0.020 A 154 CYS HBx H 1 2.251 0.020 A 154 CYS HBy H 1 2.371 0.020 A 154 CYS C C 13 173.894 0.200 A 154 CYS CA C 13 53.203 0.200 A 154 CYS CB C 13 40.099 0.200 A 154 CYS N N 15 116.020 0.200 A 155 LEU H H 1 8.445 0.020 A 155 LEU HA H 1 4.353 0.020 A 155 LEU HBx H 1 1.313 0.020 A 155 LEU HBy H 1 1.642 0.020 A 155 LEU HDx% H 1 0.784 0.020 A 155 LEU HDy% H 1 0.771 0.020 A 155 LEU C C 13 177.742 0.200 A 155 LEU CA C 13 54.415 0.200 A 155 LEU CB C 13 43.904 0.200 A 155 LEU CDy C 13 25.232 0.200 A 155 LEU CDx C 13 21.923 0.200 A 155 LEU N N 15 123.564 0.200 A 156 ASN H H 1 8.878 0.020 A 156 ASN HA H 1 3.916 0.020 A 156 ASN HBy H 1 1.884 0.020 A 156 ASN HBx H 1 1.120 0.020 A 156 ASN HD22 H 1 7.996 0.020 A 156 ASN C C 13 175.434 0.200 A 156 ASN CA C 13 54.883 0.200 A 156 ASN CB C 13 36.584 0.200 A 156 ASN N N 15 113.807 0.200 A 157 GLY H H 1 8.528 0.020 A 157 GLY HAx H 1 3.625 0.020 A 157 GLY HAy H 1 4.116 0.020 A 157 GLY C C 13 175.412 0.200 A 157 GLY CA C 13 45.188 0.200 A 157 GLY N N 15 105.230 0.200 A 158 GLY H H 1 7.574 0.020 A 158 GLY HAx H 1 3.564 0.020 A 158 GLY HAy H 1 4.372 0.020 A 158 GLY C C 13 171.266 0.200 A 158 GLY CA C 13 45.433 0.200 A 158 GLY N N 15 107.149 0.200 A 159 ARG H H 1 8.336 0.020 A 159 ARG HA H 1 4.680 0.020 A 159 ARG HBy H 1 1.717 0.020 A 159 ARG HBx H 1 1.710 0.020 A 159 ARG HD2 H 1 3.194 0.020 A 159 ARG HGy H 1 1.564 0.020 A 159 ARG HGx H 1 1.450 0.020 A 159 ARG C C 13 174.532 0.200 A 159 ARG CA C 13 53.985 0.200 A 159 ARG CB C 13 33.853 0.200 A 159 ARG CD C 13 43.286 0.200 A 159 ARG CG C 13 27.339 0.200 A 159 ARG N N 15 117.827 0.200 A 160 CYS H H 1 9.097 0.020 A 160 CYS HA H 1 4.891 0.020 A 160 CYS HBx H 1 2.985 0.020 A 160 CYS HBy H 1 3.559 0.020 A 160 CYS C C 13 175.299 0.200 A 160 CYS CA C 13 56.587 0.200 A 160 CYS CB C 13 28.750 0.200 A 160 CYS N N 15 126.289 0.200 A 161 VAL H H 1 8.599 0.020 A 161 VAL HA H 1 4.565 0.020 A 161 VAL HB H 1 2.372 0.020 A 161 VAL HGx% H 1 0.814 0.020 A 161 VAL HGy% H 1 0.956 0.020 A 161 VAL C C 13 175.038 0.200 A 161 VAL CA C 13 61.916 0.200 A 161 VAL CB C 13 33.496 0.200 A 161 VAL CGx C 13 18.067 0.200 A 161 VAL CGy C 13 22.066 0.200 A 161 VAL N N 15 122.051 0.200 A 162 ALA H H 1 8.698 0.020 A 162 ALA HA H 1 4.335 0.020 A 162 ALA HB% H 1 1.438 0.020 A 162 ALA C C 13 172.017 0.200 A 162 ALA CA C 13 50.938 0.200 A 162 ALA CB C 13 18.515 0.200 A 162 ALA N N 15 126.849 0.200 A 163 PRO HA H 1 4.263 0.020 A 163 PRO HBx H 1 1.869 0.020 A 163 PRO HBy H 1 2.174 0.020 A 163 PRO HDx H 1 3.457 0.020 A 163 PRO HDy H 1 3.505 0.020 A 163 PRO HGy H 1 1.960 0.020 A 163 PRO HGx H 1 1.724 0.020 A 163 PRO C C 13 176.953 0.200 A 163 PRO CA C 13 64.743 0.200 A 163 PRO CB C 13 31.294 0.200 A 163 PRO CD C 13 50.188 0.200 A 163 PRO CG C 13 24.357 0.200 A 164 ASN H H 1 9.083 0.020 A 164 ASN HA H 1 4.460 0.020 A 164 ASN HBy H 1 3.167 0.020 A 164 ASN HBx H 1 2.845 0.020 A 164 ASN HD21 H 1 7.521 0.020 A 164 ASN HD22 H 1 7.110 0.020 A 164 ASN C C 13 173.269 0.200 A 164 ASN CA C 13 54.946 0.200 A 164 ASN CB C 13 37.843 0.200 A 164 ASN N N 15 121.383 0.200 A 164 ASN ND2 N 15 113.311 0.200 A 165 ARG H H 1 8.415 0.020 A 165 ARG HBx H 1 1.457 0.020 A 165 ARG HBy H 1 1.604 0.020 A 165 ARG HD2 H 1 3.182 0.020 A 165 ARG C C 13 173.939 0.200 A 165 ARG CA C 13 55.718 0.200 A 165 ARG CB C 13 32.894 0.200 A 165 ARG CD C 13 43.425 0.200 A 165 ARG N N 15 121.807 0.200 A 166 CYS H H 1 8.877 0.020 A 166 CYS HA H 1 5.331 0.020 A 166 CYS HBy H 1 2.756 0.020 A 166 CYS HBx H 1 2.619 0.020 A 166 CYS C C 13 174.923 0.200 A 166 CYS CA C 13 54.055 0.200 A 166 CYS CB C 13 43.017 0.200 A 166 CYS N N 15 123.803 0.200 A 167 ALA H H 1 9.724 0.020 A 167 ALA HA H 1 4.787 0.020 A 167 ALA HB% H 1 1.431 0.020 A 167 ALA C C 13 177.307 0.200 A 167 ALA CA C 13 51.307 0.200 A 167 ALA CB C 13 20.404 0.200 A 167 ALA N N 15 127.289 0.200 A 168 CYS H H 1 8.871 0.020 A 168 CYS HA H 1 5.018 0.020 A 168 CYS HBy H 1 3.502 0.020 A 168 CYS HBx H 1 2.706 0.020 A 168 CYS C C 13 176.396 0.200 A 168 CYS CA C 13 52.878 0.200 A 168 CYS CB C 13 38.600 0.200 A 168 CYS N N 15 123.048 0.200 A 169 THR H H 1 8.749 0.020 A 169 THR HA H 1 4.470 0.020 A 169 THR HB H 1 4.540 0.020 A 169 THR HG2% H 1 1.285 0.020 A 169 THR C C 13 173.882 0.200 A 169 THR CA C 13 61.571 0.200 A 169 THR CB C 13 70.067 0.200 A 169 THR CG2 C 13 22.154 0.200 A 169 THR N N 15 115.483 0.200 A 170 TYR H H 1 8.480 0.020 A 170 TYR HA H 1 4.186 0.020 A 170 TYR HBx H 1 2.861 0.020 A 170 TYR HBy H 1 3.246 0.020 A 170 TYR HDx H 1 7.169 0.020 A 170 TYR HDy H 1 7.169 0.020 A 170 TYR HEx H 1 6.912 0.020 A 170 TYR HEy H 1 6.912 0.020 A 170 TYR C C 13 176.287 0.200 A 170 TYR CA C 13 61.177 0.200 A 170 TYR CB C 13 38.181 0.200 A 170 TYR CDx C 13 133.204 0.200 A 170 TYR CDy C 13 133.204 0.200 A 170 TYR CEx C 13 118.153 0.200 A 170 TYR CEy C 13 118.153 0.200 A 170 TYR N N 15 120.032 0.200 A 171 GLY H H 1 7.220 0.020 A 171 GLY HAy H 1 3.509 0.020 A 171 GLY HAx H 1 2.043 0.020 A 171 GLY C C 13 170.960 0.200 A 171 GLY CA C 13 44.496 0.200 A 171 GLY N N 15 114.388 0.200 A 172 PHE H H 1 7.596 0.020 A 172 PHE HA H 1 5.560 0.020 A 172 PHE HBy H 1 3.002 0.020 A 172 PHE HBx H 1 2.889 0.020 A 172 PHE HDx H 1 6.955 0.020 A 172 PHE HDy H 1 6.955 0.020 A 172 PHE HEx H 1 7.101 0.020 A 172 PHE HEy H 1 7.101 0.020 A 172 PHE HZ H 1 7.033 0.020 A 172 PHE C C 13 175.626 0.200 A 172 PHE CA C 13 56.375 0.200 A 172 PHE CB C 13 42.221 0.200 A 172 PHE N N 15 115.993 0.200 A 173 THR H H 1 9.261 0.020 A 173 THR HA H 1 4.919 0.020 A 173 THR HB H 1 4.216 0.020 A 173 THR HG2% H 1 1.149 0.020 A 173 THR C C 13 172.948 0.200 A 173 THR CA C 13 59.900 0.200 A 173 THR CB C 13 70.271 0.200 A 173 THR CG2 C 13 19.437 0.200 A 173 THR N N 15 115.354 0.200 A 174 GLY H H 1 7.918 0.020 A 174 GLY HAx H 1 3.974 0.020 A 174 GLY HAy H 1 4.939 0.020 A 174 GLY C C 13 174.585 0.200 A 174 GLY CA C 13 43.667 0.200 A 174 GLY N N 15 109.218 0.200 A 175 PRO HA H 1 4.400 0.020 A 175 PRO HBx H 1 2.100 0.020 A 175 PRO HBy H 1 2.393 0.020 A 175 PRO HD2 H 1 3.630 0.020 A 175 PRO HG3 H 1 2.090 0.020 A 175 PRO C C 13 178.095 0.200 A 175 PRO CA C 13 65.282 0.200 A 175 PRO CB C 13 31.809 0.200 A 175 PRO CD C 13 49.977 0.200 A 175 PRO CG C 13 28.335 0.200 A 176 GLN H H 1 9.040 0.020 A 176 GLN HA H 1 4.956 0.020 A 176 GLN HBx H 1 1.931 0.020 A 176 GLN HBy H 1 2.392 0.020 A 176 GLN HE21 H 1 6.761 0.020 A 176 GLN HE22 H 1 7.335 0.020 A 176 GLN HGy H 1 2.302 0.020 A 176 GLN HGx H 1 2.092 0.020 A 176 GLN C C 13 175.748 0.200 A 176 GLN CA C 13 55.170 0.200 A 176 GLN CB C 13 30.419 0.200 A 176 GLN CG C 13 35.480 0.200 A 176 GLN N N 15 116.278 0.200 A 176 GLN NE2 N 15 111.589 0.200 A 177 CYS H H 1 8.067 0.020 A 177 CYS HA H 1 4.001 0.020 A 177 CYS HBy H 1 3.571 0.020 A 177 CYS HBx H 1 3.175 0.020 A 177 CYS C C 13 174.752 0.200 A 177 CYS CA C 13 55.349 0.200 A 177 CYS CB C 13 36.695 0.200 A 177 CYS N N 15 114.088 0.200 A 178 GLU H H 1 10.504 0.020 A 178 GLU HA H 1 4.042 0.020 A 178 GLU HBx H 1 1.916 0.020 A 178 GLU HBy H 1 2.101 0.020 A 178 GLU HGx H 1 2.154 0.020 A 178 GLU HGy H 1 2.473 0.020 A 178 GLU C C 13 176.738 0.200 A 178 GLU CA C 13 57.509 0.200 A 178 GLU CB C 13 29.678 0.200 A 178 GLU CG C 13 35.904 0.200 A 178 GLU N N 15 119.078 0.200 A 179 ARG H H 1 9.001 0.020 A 179 ARG HA H 1 4.592 0.020 A 179 ARG HBx H 1 1.685 0.020 A 179 ARG HBy H 1 1.994 0.020 A 179 ARG HGy H 1 1.600 0.020 A 179 ARG HGx H 1 1.465 0.020 A 179 ARG C C 13 173.818 0.200 A 179 ARG CA C 13 55.682 0.200 A 179 ARG CB C 13 31.098 0.200 A 179 ARG CG C 13 27.567 0.200 A 179 ARG N N 15 124.542 0.200 A 180 ASP H H 1 8.459 0.020 A 180 ASP HA H 1 4.623 0.020 A 180 ASP HBy H 1 2.821 0.020 A 180 ASP HBx H 1 2.498 0.020 A 180 ASP C C 13 176.502 0.200 A 180 ASP CA C 13 52.523 0.200 A 180 ASP CB C 13 41.950 0.200 A 180 ASP N N 15 125.553 0.200 A 181 TYR H H 1 8.657 0.020 A 181 TYR HA H 1 4.781 0.020 A 181 TYR HBy H 1 3.186 0.020 A 181 TYR HBx H 1 2.629 0.020 A 181 TYR HDx H 1 6.859 0.020 A 181 TYR HDy H 1 6.859 0.020 A 181 TYR HEx H 1 6.547 0.020 A 181 TYR HEy H 1 6.547 0.020 A 181 TYR C C 13 175.802 0.200 A 181 TYR CA C 13 56.054 0.200 A 181 TYR CB C 13 38.492 0.200 A 181 TYR CDx C 13 133.654 0.200 A 181 TYR CDy C 13 133.654 0.200 A 181 TYR CEx C 13 118.004 0.200 A 181 TYR CEy C 13 118.004 0.200 A 181 TYR N N 15 124.175 0.200 A 182 ARG H H 1 8.150 0.020 A 182 ARG HA H 1 4.177 0.020 A 182 ARG HB3 H 1 2.031 0.020 A 182 ARG C C 13 177.329 0.200 A 182 ARG CA C 13 57.443 0.200 A 182 ARG CB C 13 31.566 0.200 A 182 ARG N N 15 123.536 0.200 A 183 THR H H 1 8.315 0.020 A 183 THR HA H 1 5.034 0.020 A 183 THR HB H 1 4.012 0.020 A 183 THR HG2% H 1 1.163 0.020 A 183 THR C C 13 174.562 0.200 A 183 THR CA C 13 59.927 0.200 A 183 THR CB C 13 71.718 0.200 A 183 THR CG2 C 13 22.046 0.200 A 183 THR N N 15 110.429 0.200 A 184 GLY H H 1 8.714 0.020 A 184 GLY HAx H 1 3.338 0.020 A 184 GLY HAy H 1 4.158 0.020 A 184 GLY C C 13 168.789 0.200 A 184 GLY CA C 13 45.159 0.200 A 184 GLY N N 15 107.731 0.200 A 185 PRO HDx H 1 2.897 0.020 A 185 PRO HDy H 1 3.359 0.020 A 185 PRO HGx H 1 1.594 0.020 A 185 PRO HGy H 1 1.786 0.020 A 185 PRO CD C 13 48.865 0.200 A 185 PRO CG C 13 27.058 0.200 A 186 CYS HA H 1 5.224 0.020 A 186 CYS HB3 H 1 2.708 0.020 A 186 CYS C C 13 173.535 0.200 A 186 CYS CA C 13 53.440 0.200 A 186 CYS CB C 13 38.697 0.200 A 187 PHE H H 1 9.050 0.020 A 187 PHE HA H 1 5.008 0.020 A 187 PHE HBx H 1 2.694 0.020 A 187 PHE HBy H 1 3.423 0.020 A 187 PHE HDx H 1 7.069 0.020 A 187 PHE HDy H 1 7.069 0.020 A 187 PHE HEx H 1 7.263 0.020 A 187 PHE HEy H 1 7.263 0.020 A 187 PHE HZ H 1 7.007 0.020 A 187 PHE C C 13 176.603 0.200 A 187 PHE CA C 13 58.044 0.200 A 187 PHE CB C 13 40.113 0.200 A 187 PHE N N 15 128.437 0.200 A 188 THR H H 1 9.287 0.020 A 188 THR HA H 1 4.534 0.020 A 188 THR HB H 1 4.618 0.020 A 188 THR HG2% H 1 1.280 0.020 A 188 THR C C 13 173.560 0.200 A 188 THR CA C 13 62.854 0.200 A 188 THR CB C 13 69.080 0.200 A 188 THR CG2 C 13 23.299 0.200 A 188 THR N N 15 116.661 0.200 A 189 VAL H H 1 7.704 0.020 A 189 VAL HA H 1 4.420 0.020 A 189 VAL HB H 1 1.996 0.020 A 189 VAL HG1% H 1 0.900 0.020 A 189 VAL HG2% H 1 0.900 0.020 A 189 VAL C C 13 173.770 0.200 A 189 VAL CA C 13 60.392 0.200 A 189 VAL CB C 13 35.878 0.200 A 189 VAL CGx C 13 20.678 0.200 A 189 VAL CGy C 13 20.789 0.200 A 189 VAL N N 15 117.704 0.200 A 190 ILE H H 1 8.481 0.020 A 190 ILE HA H 1 4.469 0.020 A 190 ILE HB H 1 1.779 0.020 A 190 ILE HD1% H 1 0.786 0.020 A 190 ILE HG1x H 1 0.893 0.020 A 190 ILE HG1y H 1 1.324 0.020 A 190 ILE HG2% H 1 0.758 0.020 A 190 ILE C C 13 175.869 0.200 A 190 ILE CA C 13 60.112 0.200 A 190 ILE CB C 13 39.166 0.200 A 190 ILE CD1 C 13 14.132 0.200 A 190 ILE CG1 C 13 27.135 0.200 A 190 ILE CG2 C 13 18.214 0.200 A 190 ILE N N 15 122.670 0.200 A 191 SER H H 1 8.755 0.020 A 191 SER HA H 1 4.755 0.020 A 191 SER CA C 13 58.347 0.200 A 191 SER N N 15 121.331 0.200 A 192 ASN H H 1 8.573 0.020 A 192 ASN HA H 1 4.899 0.020 A 192 ASN HBx H 1 2.625 0.020 A 192 ASN HBy H 1 2.898 0.020 A 192 ASN HD21 H 1 7.806 0.020 A 192 ASN HD22 H 1 6.799 0.020 A 192 ASN CB C 13 39.630 0.200 A 192 ASN N N 15 123.303 0.200 A 192 ASN ND2 N 15 113.325 0.200 A 193 GLN H H 1 7.289 0.020 A 193 GLN HA H 1 4.334 0.020 A 193 GLN HB2 H 1 1.680 0.020 A 193 GLN N N 15 117.716 0.200 A 195 CYS H H 1 8.534 0.020 A 195 CYS N N 15 123.478 0.200 A 196 GLN H H 1 8.042 0.020 A 196 GLN HA H 1 4.036 0.020 A 196 GLN HBx H 1 1.961 0.020 A 196 GLN HBy H 1 2.223 0.020 A 196 GLN HE21 H 1 6.899 0.020 A 196 GLN HE22 H 1 7.672 0.020 A 196 GLN HGx H 1 2.316 0.020 A 196 GLN HGy H 1 2.433 0.020 A 196 GLN C C 13 176.721 0.200 A 196 GLN CA C 13 58.530 0.200 A 196 GLN CB C 13 28.571 0.200 A 196 GLN CG C 13 33.820 0.200 A 196 GLN N N 15 120.569 0.200 A 196 GLN NE2 N 15 112.316 0.200 A 197 GLY H H 1 8.988 0.020 A 197 GLY HAx H 1 3.649 0.020 A 197 GLY HAy H 1 4.284 0.020 A 197 GLY C C 13 174.101 0.200 A 197 GLY CA C 13 45.166 0.200 A 197 GLY N N 15 114.904 0.200 A 199 LEU HA H 1 4.662 0.020 A 199 LEU HBx H 1 1.489 0.020 A 199 LEU HBy H 1 1.630 0.020 A 199 LEU HDx% H 1 0.866 0.020 A 199 LEU HDy% H 1 0.853 0.020 A 199 LEU CA C 13 53.237 0.200 A 199 LEU CB C 13 43.496 0.200 A 199 LEU CD2 C 13 23.521 0.200 A 200 SER HA H 1 4.575 0.020 A 200 SER HBx H 1 3.265 0.020 A 200 SER HBy H 1 3.679 0.020 A 200 SER C C 13 174.708 0.200 A 200 SER CA C 13 57.424 0.200 A 200 SER CB C 13 64.895 0.200 A 201 GLY H H 1 8.751 0.020 A 201 GLY HAx H 1 3.814 0.020 A 201 GLY HAy H 1 4.141 0.020 A 201 GLY C C 13 173.343 0.200 A 201 GLY CA C 13 45.253 0.200 A 201 GLY N N 15 113.365 0.200 A 202 ILE H H 1 8.015 0.020 A 202 ILE HA H 1 4.327 0.020 A 202 ILE HB H 1 1.752 0.020 A 202 ILE HD1% H 1 0.694 0.020 A 202 ILE HG1y H 1 1.521 0.020 A 202 ILE HG1x H 1 0.892 0.020 A 202 ILE HG2% H 1 0.675 0.020 A 202 ILE C C 13 174.615 0.200 A 202 ILE CA C 13 60.344 0.200 A 202 ILE CB C 13 39.360 0.200 A 202 ILE CD1 C 13 13.713 0.200 A 202 ILE CG1 C 13 26.556 0.200 A 202 ILE CG2 C 13 17.937 0.200 A 202 ILE N N 15 113.031 0.200 A 203 VAL H H 1 8.156 0.020 A 203 VAL HA H 1 4.531 0.020 A 203 VAL HB H 1 1.833 0.020 A 203 VAL HGx% H 1 0.719 0.020 A 203 VAL HGy% H 1 0.725 0.020 A 203 VAL C C 13 175.446 0.200 A 203 VAL CA C 13 60.844 0.200 A 203 VAL CB C 13 33.824 0.200 A 203 VAL CGx C 13 20.504 0.200 A 203 VAL CGy C 13 21.006 0.200 A 203 VAL N N 15 127.836 0.200 A 204 SER H H 1 8.934 0.020 A 204 SER HA H 1 5.050 0.020 A 204 SER HBy H 1 4.166 0.020 A 204 SER HBx H 1 3.496 0.020 A 204 SER C C 13 176.218 0.200 A 204 SER CA C 13 57.638 0.200 A 204 SER CB C 13 67.592 0.200 A 204 SER N N 15 117.952 0.200 A 205 THR H H 1 8.610 0.020 A 205 THR HA H 1 5.016 0.020 A 205 THR HB H 1 4.503 0.020 A 205 THR HG2% H 1 1.228 0.020 A 205 THR C C 13 175.767 0.200 A 205 THR CA C 13 60.901 0.200 A 205 THR CB C 13 70.544 0.200 A 205 THR CG2 C 13 21.767 0.200 A 205 THR N N 15 113.638 0.200 A 206 LYS H H 1 8.813 0.020 A 206 LYS HA H 1 1.982 0.020 A 206 LYS HBy H 1 0.818 0.020 A 206 LYS HBx H 1 -0.899 0.020 A 206 LYS HDx H 1 0.523 0.020 A 206 LYS HDy H 1 0.824 0.020 A 206 LYS HEy H 1 2.845 0.020 A 206 LYS HEx H 1 2.622 0.020 A 206 LYS HGy H 1 1.416 0.020 A 206 LYS HGx H 1 1.284 0.020 A 206 LYS C C 13 178.452 0.200 A 206 LYS CA C 13 59.857 0.200 A 206 LYS CB C 13 30.787 0.200 A 206 LYS CD C 13 25.633 0.200 A 206 LYS CE C 13 41.739 0.200 A 206 LYS CG C 13 29.439 0.200 A 206 LYS N N 15 127.352 0.200 A 207 THR H H 1 8.040 0.020 A 207 THR HA H 1 3.621 0.020 A 207 THR HB H 1 3.823 0.020 A 207 THR HG2% H 1 1.109 0.020 A 207 THR C C 13 176.749 0.200 A 207 THR CA C 13 65.892 0.200 A 207 THR CB C 13 68.780 0.200 A 207 THR CG2 C 13 21.464 0.200 A 207 THR N N 15 112.770 0.200 A 208 LEU H H 1 7.179 0.020 A 208 LEU HA H 1 3.872 0.020 A 208 LEU HBy H 1 1.709 0.020 A 208 LEU HBx H 1 1.290 0.020 A 208 LEU HDx% H 1 0.777 0.020 A 208 LEU HDy% H 1 0.876 0.020 A 208 LEU HG H 1 1.474 0.020 A 208 LEU C C 13 178.751 0.200 A 208 LEU CA C 13 57.932 0.200 A 208 LEU CB C 13 41.689 0.200 A 208 LEU CDx C 13 24.415 0.200 A 208 LEU CDy C 13 24.838 0.200 A 208 LEU CG C 13 27.012 0.200 A 208 LEU N N 15 119.791 0.200 A 209 CYS H H 1 7.856 0.020 A 209 CYS HA H 1 4.167 0.020 A 209 CYS HBx H 1 2.857 0.020 A 209 CYS HBy H 1 3.342 0.020 A 209 CYS C C 13 177.350 0.200 A 209 CYS CA C 13 58.486 0.200 A 209 CYS CB C 13 38.286 0.200 A 209 CYS N N 15 116.913 0.200 A 210 CYS H H 1 8.658 0.020 A 210 CYS HA H 1 4.620 0.020 A 210 CYS HBy H 1 3.248 0.020 A 210 CYS HBx H 1 2.707 0.020 A 210 CYS C C 13 175.463 0.200 A 210 CYS CA C 13 53.559 0.200 A 210 CYS CB C 13 33.837 0.200 A 210 CYS N N 15 114.558 0.200 A 211 ALA H H 1 7.717 0.020 A 211 ALA HA H 1 4.408 0.020 A 211 ALA HB% H 1 1.510 0.020 A 211 ALA C C 13 177.210 0.200 A 211 ALA CA C 13 53.485 0.200 A 211 ALA CB C 13 20.483 0.200 A 211 ALA N N 15 119.238 0.200 A 212 THR H H 1 7.308 0.020 A 212 THR HA H 1 4.799 0.020 A 212 THR HB H 1 4.272 0.020 A 212 THR HG2% H 1 1.115 0.020 A 212 THR C C 13 176.689 0.200 A 212 THR CA C 13 59.204 0.200 A 212 THR CB C 13 70.170 0.200 A 212 THR CG2 C 13 21.718 0.200 A 212 THR N N 15 105.833 0.200 A 213 VAL H H 1 9.229 0.020 A 213 VAL HA H 1 4.507 0.020 A 213 VAL HB H 1 2.534 0.020 A 213 VAL HGx% H 1 1.145 0.020 A 213 VAL HGy% H 1 0.747 0.020 A 213 VAL C C 13 176.984 0.200 A 213 VAL CA C 13 60.956 0.200 A 213 VAL CB C 13 33.053 0.200 A 213 VAL CGy C 13 22.286 0.200 A 213 VAL CGx C 13 17.945 0.200 A 213 VAL N N 15 115.353 0.200 A 214 GLY H H 1 8.569 0.020 A 214 GLY HA3 H 1 3.889 0.020 A 214 GLY C C 13 174.342 0.200 A 214 GLY CA C 13 46.598 0.200 A 214 GLY N N 15 108.029 0.200 A 215 ARG H H 1 9.507 0.020 A 215 ARG HA H 1 4.503 0.020 A 215 ARG HBx H 1 1.408 0.020 A 215 ARG HBy H 1 1.910 0.020 A 215 ARG HD2 H 1 3.262 0.020 A 215 ARG HG2 H 1 1.688 0.020 A 215 ARG C C 13 176.698 0.200 A 215 ARG CA C 13 55.796 0.200 A 215 ARG CB C 13 32.039 0.200 A 215 ARG CD C 13 42.908 0.200 A 215 ARG CG C 13 28.993 0.200 A 215 ARG N N 15 120.057 0.200 A 216 ALA H H 1 8.543 0.020 A 216 ALA HA H 1 5.264 0.020 A 216 ALA HB% H 1 1.493 0.020 A 216 ALA C C 13 174.738 0.200 A 216 ALA CA C 13 52.314 0.200 A 216 ALA CB C 13 23.224 0.200 A 216 ALA N N 15 122.977 0.200 A 217 TRP H H 1 9.206 0.020 A 217 TRP HA H 1 5.611 0.020 A 217 TRP HBx H 1 2.883 0.020 A 217 TRP HBy H 1 3.330 0.020 A 217 TRP HD1 H 1 6.678 0.020 A 217 TRP HE1 H 1 9.517 0.020 A 217 TRP HE3 H 1 7.360 0.020 A 217 TRP HH2 H 1 6.865 0.020 A 217 TRP HZ2 H 1 6.910 0.020 A 217 TRP HZ3 H 1 7.123 0.020 A 217 TRP C C 13 175.851 0.200 A 217 TRP CA C 13 56.866 0.200 A 217 TRP CB C 13 34.256 0.200 A 217 TRP N N 15 121.318 0.200 A 217 TRP NE1 N 15 128.702 0.200 A 218 GLY H H 1 8.158 0.020 A 218 GLY HAx H 1 2.212 0.020 A 218 GLY HAy H 1 3.694 0.020 A 218 GLY C C 13 171.947 0.200 A 218 GLY CA C 13 44.193 0.200 A 218 GLY N N 15 113.804 0.200 A 219 HIS H H 1 7.638 0.020 A 219 HIS HA H 1 4.821 0.020 A 219 HIS HBy H 1 3.086 0.020 A 219 HIS HBx H 1 2.897 0.020 A 219 HIS HD2 H 1 7.274 0.020 A 219 HIS C C 13 172.850 0.200 A 219 HIS CA C 13 53.286 0.200 A 219 HIS CB C 13 31.506 0.200 A 219 HIS CD2 C 13 119.993 0.200 A 219 HIS N N 15 113.884 0.200 A 220 PRO HA H 1 4.669 0.020 A 220 PRO HBy H 1 2.377 0.020 A 220 PRO HBx H 1 2.045 0.020 A 220 PRO HDy H 1 3.615 0.020 A 220 PRO HDx H 1 3.402 0.020 A 220 PRO HGy H 1 1.935 0.020 A 220 PRO HGx H 1 1.838 0.020 A 220 PRO C C 13 175.867 0.200 A 220 PRO CA C 13 62.888 0.200 A 220 PRO CB C 13 34.261 0.200 A 220 PRO CD C 13 50.221 0.200 A 220 PRO CG C 13 25.377 0.200 A 221 CYS H H 1 8.080 0.020 A 221 CYS C C 13 173.799 0.200 A 221 CYS CA C 13 56.102 0.200 A 221 CYS CB C 13 41.724 0.200 A 221 CYS N N 15 119.483 0.200 A 222 GLU H H 1 9.565 0.020 A 222 GLU HA H 1 4.649 0.020 A 222 GLU HBx H 1 2.185 0.020 A 222 GLU HBy H 1 2.194 0.020 A 222 GLU HGx H 1 2.498 0.020 A 222 GLU HGy H 1 2.525 0.020 A 222 GLU C C 13 176.156 0.200 A 222 GLU CA C 13 53.999 0.200 A 222 GLU CB C 13 32.347 0.200 A 222 GLU CG C 13 36.071 0.200 A 222 GLU N N 15 124.403 0.200 A 223 MET H H 1 8.988 0.020 A 223 MET HA H 1 4.608 0.020 A 223 MET HB2 H 1 2.060 0.020 A 223 MET HGx H 1 2.663 0.020 A 223 MET HGy H 1 2.876 0.020 A 223 MET C C 13 177.878 0.200 A 223 MET CA C 13 55.511 0.200 A 223 MET CB C 13 32.491 0.200 A 223 MET CG C 13 32.688 0.200 A 223 MET N N 15 121.945 0.200 A 224 CYS H H 1 8.358 0.020 A 224 CYS C C 13 173.106 0.200 A 224 CYS CA C 13 52.173 0.200 A 224 CYS N N 15 123.221 0.200 A 225 PRO HA H 1 4.467 0.020 A 225 PRO HBx H 1 1.748 0.020 A 225 PRO HBy H 1 2.373 0.020 A 225 PRO HD2 H 1 3.522 0.020 A 225 PRO HG3 H 1 2.050 0.020 A 225 PRO C C 13 177.130 0.200 A 225 PRO CA C 13 62.765 0.200 A 225 PRO CB C 13 32.098 0.200 A 225 PRO CD C 13 50.517 0.200 A 225 PRO CG C 13 27.653 0.200 A 226 ALA H H 1 8.950 0.020 A 226 ALA HA H 1 4.104 0.020 A 226 ALA HB% H 1 1.535 0.020 A 226 ALA C C 13 178.813 0.200 A 226 ALA CA C 13 55.496 0.200 A 226 ALA CB C 13 18.588 0.200 A 226 ALA N N 15 127.447 0.200 A 227 GLN H H 1 7.972 0.020 A 227 GLN HA H 1 4.880 0.020 A 227 GLN HBy H 1 2.182 0.020 A 227 GLN HBx H 1 1.788 0.020 A 227 GLN HE21 H 1 7.450 0.020 A 227 GLN HE22 H 1 6.902 0.020 A 227 GLN HGx H 1 2.296 0.020 A 227 GLN HGy H 1 2.357 0.020 A 227 GLN C C 13 173.632 0.200 A 227 GLN CA C 13 52.291 0.200 A 227 GLN CB C 13 29.972 0.200 A 227 GLN CG C 13 32.801 0.200 A 227 GLN N N 15 114.714 0.200 A 227 GLN NE2 N 15 111.245 0.200 A 228 PRO HA H 1 4.560 0.020 A 228 PRO HBx H 1 1.906 0.020 A 228 PRO HBy H 1 2.253 0.020 A 228 PRO HDy H 1 3.749 0.020 A 228 PRO HDx H 1 3.527 0.020 A 228 PRO C C 13 174.797 0.200 A 228 PRO CA C 13 62.015 0.200 A 228 PRO CB C 13 30.476 0.200 A 228 PRO CD C 13 50.649 0.200 A 229 HIS H H 1 8.055 0.020 A 229 HIS HA H 1 4.586 0.020 A 229 HIS HB3 H 1 3.114 0.020 A 229 HIS C C 13 173.447 0.200 A 229 HIS CA C 13 54.745 0.200 A 229 HIS CB C 13 30.332 0.200 A 229 HIS N N 15 119.813 0.200 A 230 PRO HA H 1 4.181 0.020 A 230 PRO HBx H 1 1.933 0.020 A 230 PRO HBy H 1 2.171 0.020 A 230 PRO CA C 13 64.010 0.200 A 231 CYS HA H 1 4.891 0.020 A 231 CYS HBy H 1 3.215 0.020 A 231 CYS HBx H 1 2.663 0.020 A 231 CYS C C 13 173.512 0.200 A 231 CYS CA C 13 52.891 0.200 A 231 CYS CB C 13 40.833 0.200 A 232 ARG H H 1 8.229 0.020 A 232 ARG HA H 1 4.449 0.020 A 232 ARG HBy H 1 1.993 0.020 A 232 ARG HBx H 1 1.777 0.020 A 232 ARG HD2 H 1 3.156 0.020 A 232 ARG C C 13 175.261 0.200 A 232 ARG CA C 13 55.397 0.200 A 232 ARG CB C 13 31.429 0.200 A 232 ARG N N 15 119.867 0.200 A 233 ARG H H 1 8.515 0.020 A 233 ARG HA H 1 4.137 0.020 A 233 ARG HBy H 1 1.994 0.020 A 233 ARG HBx H 1 1.940 0.020 A 233 ARG C C 13 176.707 0.200 A 233 ARG CA C 13 58.568 0.200 A 233 ARG CB C 13 30.327 0.200 A 233 ARG N N 15 118.084 0.200 A 234 GLY H H 1 9.335 0.020 A 234 GLY HAy H 1 4.640 0.020 A 234 GLY HAx H 1 3.226 0.020 A 234 GLY C C 13 173.860 0.200 A 234 GLY CA C 13 44.499 0.200 A 234 GLY N N 15 109.258 0.200 A 235 PHE H H 1 8.430 0.020 A 235 PHE HA H 1 5.282 0.020 A 235 PHE HBy H 1 3.261 0.020 A 235 PHE HBx H 1 2.581 0.020 A 235 PHE HDx H 1 6.945 0.020 A 235 PHE HDy H 1 6.945 0.020 A 235 PHE HEx H 1 7.299 0.020 A 235 PHE HEy H 1 7.299 0.020 A 235 PHE HZ H 1 7.149 0.020 A 235 PHE C C 13 173.336 0.200 A 235 PHE CA C 13 56.273 0.200 A 235 PHE CB C 13 42.932 0.200 A 235 PHE CDx C 13 132.211 0.200 A 235 PHE CDy C 13 132.211 0.200 A 235 PHE CEx C 13 132.783 0.200 A 235 PHE CEy C 13 132.783 0.200 A 235 PHE CZ C 13 129.967 0.200 A 235 PHE N N 15 119.025 0.200 A 236 ILE H H 1 8.820 0.020 A 236 ILE HA H 1 4.792 0.020 A 236 ILE HB H 1 1.676 0.020 A 236 ILE HD1% H 1 0.705 0.020 A 236 ILE HG1y H 1 1.305 0.020 A 236 ILE HG1x H 1 0.941 0.020 A 236 ILE HG2% H 1 0.710 0.020 A 236 ILE C C 13 174.329 0.200 A 236 ILE CA C 13 57.985 0.200 A 236 ILE CB C 13 41.828 0.200 A 236 ILE CD1 C 13 13.730 0.200 A 236 ILE CG1 C 13 26.266 0.200 A 236 ILE CG2 C 13 17.730 0.200 A 236 ILE N N 15 113.398 0.200 A 237 PRO HA H 1 4.456 0.020 A 237 PRO HBy H 1 2.032 0.020 A 237 PRO HBx H 1 1.726 0.020 A 237 PRO HDy H 1 3.710 0.020 A 237 PRO HDx H 1 3.622 0.020 A 237 PRO HGy H 1 2.108 0.020 A 237 PRO HGx H 1 1.868 0.020 A 237 PRO C C 13 174.008 0.200 A 237 PRO CA C 13 62.734 0.200 A 237 PRO CB C 13 31.517 0.200 A 237 PRO CD C 13 51.083 0.200 A 237 PRO CG C 13 27.660 0.200 A 238 ASN H H 1 8.885 0.020 A 238 ASN HA H 1 4.566 0.020 A 238 ASN HBx H 1 2.716 0.020 A 238 ASN HBy H 1 3.024 0.020 A 238 ASN HD21 H 1 7.937 0.020 A 238 ASN HD22 H 1 7.105 0.020 A 238 ASN C C 13 177.696 0.200 A 238 ASN CA C 13 53.849 0.200 A 238 ASN CB C 13 40.014 0.200 A 238 ASN N N 15 124.341 0.200 A 238 ASN ND2 N 15 114.978 0.200 A 239 ILE H H 1 8.719 0.020 A 239 ILE HA H 1 3.943 0.020 A 239 ILE HB H 1 1.943 0.020 A 239 ILE HD1% H 1 0.899 0.020 A 239 ILE HG1x H 1 1.302 0.020 A 239 ILE HG1y H 1 1.450 0.020 A 239 ILE HG2% H 1 0.960 0.020 A 239 ILE C C 13 176.073 0.200 A 239 ILE CA C 13 63.693 0.200 A 239 ILE CB C 13 38.302 0.200 A 239 ILE CD1 C 13 13.694 0.200 A 239 ILE CG1 C 13 27.850 0.200 A 239 ILE CG2 C 13 17.744 0.200 A 239 ILE N N 15 126.105 0.200 A 240 ARG H H 1 8.217 0.020 A 240 ARG HA H 1 4.399 0.020 A 240 ARG HB2 H 1 1.964 0.020 A 240 ARG HB3 H 1 1.964 0.020 A 240 ARG HD2 H 1 3.211 0.020 A 240 ARG HGx H 1 1.589 0.020 A 240 ARG HGy H 1 1.706 0.020 A 240 ARG C C 13 178.265 0.200 A 240 ARG CA C 13 57.988 0.200 A 240 ARG CB C 13 31.109 0.200 A 240 ARG CD C 13 43.784 0.200 A 240 ARG CG C 13 27.560 0.200 A 240 ARG N N 15 119.385 0.200 A 241 THR H H 1 8.041 0.020 A 241 THR HA H 1 4.397 0.020 A 241 THR HB H 1 4.405 0.020 A 241 THR HG2% H 1 1.139 0.020 A 241 THR C C 13 176.678 0.200 A 241 THR CA C 13 61.657 0.200 A 241 THR CB C 13 70.880 0.200 A 241 THR CG2 C 13 21.041 0.200 A 241 THR N N 15 106.889 0.200 A 242 GLY H H 1 8.358 0.020 A 242 GLY HAx H 1 3.679 0.020 A 242 GLY HAy H 1 4.221 0.020 A 242 GLY C C 13 172.957 0.200 A 242 GLY CA C 13 45.599 0.200 A 242 GLY N N 15 111.549 0.200 A 243 ALA H H 1 7.687 0.020 A 243 ALA HA H 1 4.296 0.020 A 243 ALA HB% H 1 1.302 0.020 A 243 ALA C C 13 177.854 0.200 A 243 ALA CA C 13 51.791 0.200 A 243 ALA CB C 13 19.681 0.200 A 243 ALA N N 15 122.442 0.200 A 244 CYS H H 1 8.765 0.020 A 244 CYS HA H 1 4.535 0.020 A 244 CYS HBx H 1 2.557 0.020 A 244 CYS HBy H 1 2.743 0.020 A 244 CYS C C 13 174.751 0.200 A 244 CYS CA C 13 56.854 0.200 A 244 CYS CB C 13 41.188 0.200 A 244 CYS N N 15 120.648 0.200 A 245 GLN H H 1 9.177 0.020 A 245 GLN HA H 1 4.939 0.020 A 245 GLN HBx H 1 2.151 0.020 A 245 GLN HBy H 1 2.166 0.020 A 245 GLN HE21 H 1 7.458 0.020 A 245 GLN HE22 H 1 7.007 0.020 A 245 GLN HGy H 1 2.521 0.020 A 245 GLN HGx H 1 2.356 0.020 A 245 GLN C C 13 174.446 0.200 A 245 GLN CA C 13 54.308 0.200 A 245 GLN CB C 13 32.435 0.200 A 245 GLN CG C 13 33.633 0.200 A 245 GLN N N 15 124.748 0.200 A 245 GLN NE2 N 15 112.418 0.200 A 246 ASP H H 1 9.023 0.020 A 246 ASP HA H 1 3.996 0.020 A 246 ASP HBy H 1 2.489 0.020 A 246 ASP HBx H 1 2.303 0.020 A 246 ASP C C 13 175.623 0.200 A 246 ASP CA C 13 55.621 0.200 A 246 ASP CB C 13 43.357 0.200 A 246 ASP N N 15 123.495 0.200 A 247 VAL H H 1 7.647 0.020 A 247 VAL HA H 1 3.830 0.020 A 247 VAL HB H 1 1.508 0.020 A 247 VAL HGx% H 1 0.540 0.020 A 247 VAL HGy% H 1 0.670 0.020 A 247 VAL C C 13 173.651 0.200 A 247 VAL CA C 13 60.966 0.200 A 247 VAL CB C 13 33.535 0.200 A 247 VAL CGx C 13 20.478 0.200 A 247 VAL CGy C 13 22.408 0.200 A 247 VAL N N 15 125.950 0.200 A 248 ASP H H 1 8.914 0.020 A 248 ASP HA H 1 4.906 0.020 A 248 ASP HBx H 1 2.327 0.020 A 248 ASP HBy H 1 2.985 0.020 A 248 ASP C C 13 175.881 0.200 A 248 ASP CA C 13 51.090 0.200 A 248 ASP CB C 13 38.726 0.200 A 248 ASP N N 15 128.376 0.200 A 249 GLU H H 1 10.150 0.020 A 249 GLU HA H 1 3.225 0.020 A 249 GLU HBx H 1 1.087 0.020 A 249 GLU HBy H 1 1.276 0.020 A 249 GLU HG2 H 1 2.287 0.020 A 249 GLU C C 13 175.996 0.200 A 249 GLU CA C 13 63.140 0.200 A 249 GLU CB C 13 28.329 0.200 A 249 GLU CG C 13 38.663 0.200 A 249 GLU N N 15 126.923 0.200 A 250 CYS H H 1 7.197 0.020 A 250 CYS HA H 1 4.173 0.020 A 250 CYS HBy H 1 3.180 0.020 A 250 CYS HBx H 1 3.160 0.020 A 250 CYS C C 13 176.861 0.200 A 250 CYS CA C 13 54.405 0.200 A 250 CYS CB C 13 36.341 0.200 A 250 CYS N N 15 110.365 0.200 A 251 GLN H H 1 7.154 0.020 A 251 GLN HA H 1 4.223 0.020 A 251 GLN HBy H 1 2.043 0.020 A 251 GLN HBx H 1 1.762 0.020 A 251 GLN HE21 H 1 6.768 0.020 A 251 GLN HE22 H 1 7.586 0.020 A 251 GLN HGx H 1 2.185 0.020 A 251 GLN HGy H 1 2.366 0.020 A 251 GLN C C 13 177.222 0.200 A 251 GLN CA C 13 56.544 0.200 A 251 GLN CB C 13 30.140 0.200 A 251 GLN CG C 13 34.138 0.200 A 251 GLN N N 15 116.510 0.200 A 251 GLN NE2 N 15 112.441 0.200 A 252 ALA H H 1 8.485 0.020 A 252 ALA HA H 1 4.164 0.020 A 252 ALA HB% H 1 1.267 0.020 A 252 ALA C C 13 177.280 0.200 A 252 ALA CA C 13 53.773 0.200 A 252 ALA CB C 13 20.317 0.200 A 252 ALA N N 15 119.876 0.200 A 253 ILE H H 1 7.624 0.020 A 253 ILE HA H 1 4.435 0.020 A 253 ILE HB H 1 2.091 0.020 A 253 ILE HD1% H 1 0.676 0.020 A 253 ILE HG1x H 1 0.916 0.020 A 253 ILE HG1y H 1 1.319 0.020 A 253 ILE HG2% H 1 0.679 0.020 A 253 ILE C C 13 172.198 0.200 A 253 ILE CA C 13 57.796 0.200 A 253 ILE CB C 13 37.120 0.200 A 253 ILE CD1 C 13 13.272 0.200 A 253 ILE CG1 C 13 26.889 0.200 A 253 ILE CG2 C 13 18.418 0.200 A 253 ILE N N 15 116.934 0.200 A 254 PRO HA H 1 4.324 0.020 A 254 PRO HBy H 1 2.288 0.020 A 254 PRO HBx H 1 1.926 0.020 A 254 PRO HD2 H 1 3.684 0.020 A 254 PRO HGx H 1 1.939 0.020 A 254 PRO HGy H 1 2.098 0.020 A 254 PRO C C 13 177.322 0.200 A 254 PRO CA C 13 64.023 0.200 A 254 PRO CB C 13 31.799 0.200 A 254 PRO CG C 13 27.781 0.200 A 255 GLY H H 1 8.546 0.020 A 255 GLY HAx H 1 3.633 0.020 A 255 GLY HAy H 1 4.272 0.020 A 255 GLY C C 13 174.705 0.200 A 255 GLY CA C 13 45.160 0.200 A 255 GLY N N 15 109.545 0.200 A 256 LEU H H 1 7.385 0.020 A 256 LEU HA H 1 4.159 0.020 A 256 LEU HBy H 1 1.494 0.020 A 256 LEU HBx H 1 1.441 0.020 A 256 LEU HDx% H 1 0.304 0.020 A 256 LEU HDy% H 1 0.418 0.020 A 256 LEU HG H 1 1.532 0.020 A 256 LEU C C 13 178.235 0.200 A 256 LEU CA C 13 55.791 0.200 A 256 LEU CB C 13 42.380 0.200 A 256 LEU CDx C 13 24.625 0.200 A 256 LEU CDy C 13 25.250 0.200 A 256 LEU CG C 13 26.319 0.200 A 256 LEU N N 15 120.477 0.200 A 257 CYS H H 1 9.177 0.020 A 260 GLY HAy H 1 4.629 0.020 A 260 GLY HAx H 1 3.762 0.020 A 260 GLY C C 13 172.442 0.200 A 260 GLY CA C 13 45.015 0.200 A 261 ASN H H 1 8.539 0.020 A 261 ASN HA H 1 5.092 0.020 A 261 ASN HBy H 1 2.760 0.020 A 261 ASN HBx H 1 2.577 0.020 A 261 ASN HD21 H 1 6.878 0.020 A 261 ASN HD22 H 1 7.487 0.020 A 261 ASN C C 13 172.636 0.200 A 261 ASN CA C 13 52.154 0.200 A 261 ASN CB C 13 41.033 0.200 A 261 ASN N N 15 118.880 0.200 A 261 ASN ND2 N 15 111.642 0.200 A 262 CYS H H 1 8.989 0.020 A 262 CYS HA H 1 5.357 0.020 A 262 CYS HBy H 1 3.236 0.020 A 262 CYS HBx H 1 2.513 0.020 A 262 CYS C C 13 174.031 0.200 A 262 CYS CA C 13 57.072 0.200 A 262 CYS CB C 13 37.963 0.200 A 262 CYS N N 15 127.036 0.200 A 263 ILE H H 1 9.672 0.020 A 263 ILE HA H 1 4.389 0.020 A 263 ILE HB H 1 1.892 0.020 A 263 ILE HD1% H 1 0.828 0.020 A 263 ILE HG1y H 1 1.430 0.020 A 263 ILE HG1x H 1 1.140 0.020 A 263 ILE HG2% H 1 0.839 0.020 A 263 ILE C C 13 174.985 0.200 A 263 ILE CA C 13 60.384 0.200 A 263 ILE CB C 13 40.854 0.200 A 263 ILE CD1 C 13 13.653 0.200 A 263 ILE CG1 C 13 27.549 0.200 A 263 ILE CG2 C 13 17.630 0.200 A 263 ILE N N 15 131.982 0.200 A 264 ASN H H 1 9.293 0.020 A 264 ASN HA H 1 4.947 0.020 A 264 ASN HBx H 1 2.650 0.020 A 264 ASN HBy H 1 2.987 0.020 A 264 ASN HD22 H 1 8.085 0.020 A 264 ASN C C 13 175.009 0.200 A 264 ASN CA C 13 54.862 0.200 A 264 ASN CB C 13 39.702 0.200 A 264 ASN N N 15 126.994 0.200 A 264 ASN ND2 N 15 121.417 0.200 A 265 THR H H 1 7.828 0.020 A 265 THR HA H 1 4.721 0.020 A 265 THR HB H 1 4.241 0.020 A 265 THR HG2% H 1 0.999 0.020 A 265 THR C C 13 174.119 0.200 A 265 THR CA C 13 59.503 0.200 A 265 THR CB C 13 70.900 0.200 A 265 THR CG2 C 13 21.811 0.200 A 265 THR N N 15 116.839 0.200 A 266 VAL H H 1 8.868 0.020 A 266 VAL HA H 1 3.586 0.020 A 266 VAL HB H 1 2.129 0.020 A 266 VAL HGx% H 1 1.071 0.020 A 266 VAL HGy% H 1 1.023 0.020 A 266 VAL C C 13 176.470 0.200 A 266 VAL CA C 13 64.916 0.200 A 266 VAL CB C 13 29.811 0.200 A 266 VAL CGy C 13 22.532 0.200 A 266 VAL CGx C 13 21.653 0.200 A 266 VAL N N 15 123.998 0.200 A 267 GLY H H 1 9.101 0.020 A 267 GLY HAy H 1 4.232 0.020 A 267 GLY HAx H 1 2.920 0.020 A 267 GLY C C 13 173.618 0.200 A 267 GLY CA C 13 46.962 0.200 A 267 GLY N N 15 121.299 0.200 A 268 SER H H 1 6.645 0.020 A 268 SER HA H 1 4.372 0.020 A 268 SER HBx H 1 3.402 0.020 A 268 SER HBy H 1 3.860 0.020 A 268 SER C C 13 173.768 0.200 A 268 SER CA C 13 55.930 0.200 A 268 SER CB C 13 63.015 0.200 A 268 SER N N 15 112.867 0.200 A 269 PHE H H 1 9.154 0.020 A 269 PHE HA H 1 5.074 0.020 A 269 PHE HBy H 1 3.739 0.020 A 269 PHE HBx H 1 2.996 0.020 A 269 PHE HDx H 1 6.904 0.020 A 269 PHE HDy H 1 6.904 0.020 A 269 PHE HEx H 1 7.210 0.020 A 269 PHE HEy H 1 7.210 0.020 A 269 PHE HZ H 1 7.181 0.020 A 269 PHE C C 13 172.591 0.200 A 269 PHE CA C 13 57.262 0.200 A 269 PHE CB C 13 39.774 0.200 A 269 PHE CDx C 13 132.618 0.200 A 269 PHE CDy C 13 132.618 0.200 A 269 PHE N N 15 117.788 0.200 A 270 GLU H H 1 9.784 0.020 A 270 GLU HA H 1 4.491 0.020 A 270 GLU HBx H 1 1.850 0.020 A 270 GLU HBy H 1 1.969 0.020 A 270 GLU HGx H 1 2.094 0.020 A 270 GLU HGy H 1 2.094 0.020 A 270 GLU C C 13 174.518 0.200 A 270 GLU CA C 13 54.663 0.200 A 270 GLU CB C 13 33.354 0.200 A 270 GLU CG C 13 35.665 0.200 A 270 GLU N N 15 120.457 0.200 A 271 CYS H H 1 8.904 0.020 A 271 CYS HA H 1 5.613 0.020 A 271 CYS HB3 H 1 2.738 0.020 A 271 CYS CA C 13 52.620 0.200 A 271 CYS CB C 13 36.628 0.200 A 271 CYS N N 15 120.584 0.200 A 272 LYS HA H 1 4.704 0.020 A 272 LYS HBx H 1 1.672 0.020 A 272 LYS HBy H 1 1.829 0.020 A 272 LYS HD3 H 1 1.681 0.020 A 272 LYS HE2 H 1 2.996 0.020 A 272 LYS HGy H 1 1.489 0.020 A 272 LYS HGx H 1 1.355 0.020 A 272 LYS C C 13 176.577 0.200 A 272 LYS CA C 13 54.338 0.200 A 272 LYS CB C 13 33.239 0.200 A 272 LYS CD C 13 29.091 0.200 A 272 LYS CE C 13 42.077 0.200 A 272 LYS CG C 13 23.188 0.200 A 273 CYS H H 1 9.129 0.020 A 273 CYS HA H 1 5.185 0.020 A 273 CYS HBx H 1 2.578 0.020 A 273 CYS HBy H 1 2.763 0.020 A 273 CYS C C 13 172.249 0.200 A 273 CYS CA C 13 51.645 0.200 A 273 CYS CB C 13 36.605 0.200 A 273 CYS N N 15 125.309 0.200 A 274 PRO HA H 1 4.482 0.020 A 274 PRO HBy H 1 2.366 0.020 A 274 PRO HBx H 1 1.736 0.020 A 274 PRO HDy H 1 3.932 0.020 A 274 PRO HDx H 1 3.223 0.020 A 274 PRO HGx H 1 1.724 0.020 A 274 PRO HGy H 1 2.010 0.020 A 274 PRO C C 13 175.248 0.200 A 274 PRO CA C 13 62.688 0.200 A 274 PRO CB C 13 32.283 0.200 A 274 PRO CD C 13 50.848 0.200 A 274 PRO CG C 13 27.710 0.200 A 275 ALA H H 1 8.446 0.020 A 275 ALA HA H 1 4.173 0.020 A 275 ALA HB% H 1 1.395 0.020 A 275 ALA C C 13 179.345 0.200 A 275 ALA CA C 13 53.758 0.200 A 275 ALA CB C 13 18.179 0.200 A 275 ALA N N 15 122.700 0.200 A 276 GLY H H 1 8.915 0.020 A 276 GLY HAy H 1 4.143 0.020 A 276 GLY HAx H 1 3.641 0.020 A 276 GLY C C 13 173.853 0.200 A 276 GLY CA C 13 45.168 0.200 A 276 GLY N N 15 111.219 0.200 A 277 HIS H H 1 8.250 0.020 A 277 HIS HA H 1 4.933 0.020 A 277 HIS HBx H 1 2.889 0.020 A 277 HIS HBy H 1 3.084 0.020 A 277 HIS HD1 H 1 7.023 0.020 A 277 HIS HE1 H 1 7.023 0.020 A 277 HIS C C 13 172.821 0.200 A 277 HIS CA C 13 54.320 0.200 A 277 HIS CB C 13 30.858 0.200 A 277 HIS N N 15 118.261 0.200 A 278 LYS H H 1 9.010 0.020 A 278 LYS HA H 1 4.576 0.020 A 278 LYS HBx H 1 1.748 0.020 A 278 LYS HBy H 1 1.754 0.020 A 278 LYS HDy H 1 1.679 0.020 A 278 LYS HDx H 1 1.672 0.020 A 278 LYS HEx H 1 2.997 0.020 A 278 LYS HEy H 1 3.000 0.020 A 278 LYS HGx H 1 1.366 0.020 A 278 LYS HGy H 1 1.388 0.020 A 278 LYS C C 13 175.368 0.200 A 278 LYS CA C 13 55.232 0.200 A 278 LYS CB C 13 35.804 0.200 A 278 LYS CD C 13 29.082 0.200 A 278 LYS CE C 13 41.974 0.200 A 278 LYS CG C 13 24.364 0.200 A 278 LYS N N 15 120.252 0.200 A 279 LEU H H 1 8.716 0.020 A 279 LEU HA H 1 4.203 0.020 A 279 LEU HBy H 1 1.818 0.020 A 279 LEU HBx H 1 1.397 0.020 A 279 LEU HDx% H 1 0.873 0.020 A 279 LEU HDy% H 1 0.623 0.020 A 279 LEU HG H 1 1.155 0.020 A 279 LEU C C 13 176.126 0.200 A 279 LEU CA C 13 55.521 0.200 A 279 LEU CB C 13 42.784 0.200 A 279 LEU CDy C 13 25.888 0.200 A 279 LEU CDx C 13 23.347 0.200 A 279 LEU CG C 13 27.061 0.200 A 279 LEU N N 15 126.573 0.200 A 280 ASN H H 1 8.758 0.020 A 280 ASN HA H 1 4.785 0.020 A 280 ASN HBx H 1 2.678 0.020 A 280 ASN HBy H 1 3.433 0.020 A 280 ASN HD21 H 1 8.130 0.020 A 280 ASN HD22 H 1 7.002 0.020 A 280 ASN C C 13 176.297 0.200 A 280 ASN CA C 13 52.684 0.200 A 280 ASN CB C 13 38.491 0.200 A 280 ASN N N 15 128.264 0.200 A 280 ASN ND2 N 15 114.153 0.200 A 281 GLU H H 1 9.242 0.020 A 281 GLU HA H 1 3.924 0.020 A 281 GLU HBx H 1 2.005 0.020 A 281 GLU HBy H 1 2.144 0.020 A 281 GLU HGy H 1 2.296 0.020 A 281 GLU HGx H 1 2.287 0.020 A 281 GLU C C 13 177.550 0.200 A 281 GLU CA C 13 58.861 0.200 A 281 GLU CB C 13 29.555 0.200 A 281 GLU CG C 13 36.418 0.200 A 281 GLU N N 15 126.322 0.200 A 282 VAL H H 1 8.282 0.020 A 282 VAL HA H 1 3.895 0.020 A 282 VAL HB H 1 2.269 0.020 A 282 VAL HGx% H 1 1.038 0.020 A 282 VAL HGy% H 1 0.960 0.020 A 282 VAL C C 13 177.403 0.200 A 282 VAL CA C 13 65.316 0.200 A 282 VAL CB C 13 31.969 0.200 A 282 VAL CGy C 13 22.236 0.200 A 282 VAL CGx C 13 20.894 0.200 A 282 VAL N N 15 119.554 0.200 A 283 SER H H 1 7.618 0.020 A 283 SER HA H 1 4.405 0.020 A 283 SER HBy H 1 3.928 0.020 A 283 SER HBx H 1 3.801 0.020 A 283 SER C C 13 175.073 0.200 A 283 SER CA C 13 57.986 0.200 A 283 SER CB C 13 64.719 0.200 A 283 SER N N 15 112.104 0.200 A 284 GLN H H 1 8.647 0.020 A 284 GLN HA H 1 3.588 0.020 A 284 GLN HBx H 1 2.246 0.020 A 284 GLN HBy H 1 2.824 0.020 A 284 GLN C C 13 173.215 0.200 A 284 GLN CA C 13 57.141 0.200 A 284 GLN CB C 13 25.393 0.200 A 284 GLN N N 15 115.797 0.200 A 285 LYS H H 1 7.495 0.020 A 285 LYS HA H 1 4.762 0.020 A 285 LYS HBx H 1 1.662 0.020 A 285 LYS HBy H 1 1.796 0.020 A 285 LYS HE2 H 1 2.992 0.020 A 285 LYS HGx H 1 1.324 0.020 A 285 LYS HGy H 1 1.432 0.020 A 285 LYS C C 13 176.344 0.200 A 285 LYS CA C 13 54.821 0.200 A 285 LYS CB C 13 35.848 0.200 A 285 LYS CE C 13 41.863 0.200 A 285 LYS CG C 13 25.191 0.200 A 285 LYS N N 15 114.876 0.200 A 286 CYS H H 1 8.575 0.020 A 286 CYS HA H 1 4.741 0.020 A 286 CYS HBy H 1 2.849 0.020 A 286 CYS HBx H 1 2.569 0.020 A 286 CYS C C 13 174.013 0.200 A 286 CYS CA C 13 55.306 0.200 A 286 CYS CB C 13 39.428 0.200 A 286 CYS N N 15 121.021 0.200 A 287 GLU H H 1 8.883 0.020 A 287 GLU HA H 1 4.372 0.020 A 287 GLU HBy H 1 2.050 0.020 A 287 GLU HBx H 1 2.002 0.020 A 287 GLU HGx H 1 2.169 0.020 A 287 GLU HGy H 1 2.297 0.020 A 287 GLU C C 13 181.289 0.200 A 287 GLU CA C 13 58.079 0.200 A 287 GLU CB C 13 32.147 0.200 A 287 GLU CG C 13 36.810 0.200 A 287 GLU N N 15 130.305 0.200 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 119 CYS HA A 119 CYS H 1.0 0.0 3.8 2 2 A 119 CYS HBy A 119 CYS HBx 1.0 0.0 3.4 3 3 A 119 CYS HA A 119 CYS HBx 1.0 0.0 3.5 4 4 A 119 CYS HA A 119 CYS HBy 1.0 0.0 3.5 5 5 A 119 CYS H A 119 CYS HBx 1.0 0.0 3.8 6 6 A 119 CYS H A 119 CYS HBy 1.0 0.0 4.2 7 7 A 119 CYS HBx A 120 ASN H 1.0 0.0 5.0 8 8 A 119 CYS HBy A 120 ASN H 1.0 0.0 5.4 9 9 A 119 CYS HBy A 121 ILE H 1.0 0.0 5.2 10 10 A 119 CYS HBx A 121 ILE H 1.0 0.0 5.0 11 11 A 120 ASN HBx A 120 ASN HD21 1.0 0.0 5.0 12 12 A 120 ASN HBx A 120 ASN HD22 1.0 0.0 4.2 13 13 A 120 ASN HD21 A 120 ASN HBy 1.0 0.0 3.4 14 14 A 120 ASN HD22 A 120 ASN HBy 1.0 0.0 3.6 15 15 A 120 ASN H A 120 ASN HBy 1.0 0.0 5.0 16 16 A 120 ASN H A 120 ASN HBx 1.0 0.0 5.0 17 17 A 120 ASN HBy A 120 ASN HA 1.0 0.0 2.8 18 18 A 120 ASN HBx A 120 ASN HA 1.0 0.0 2.8 19 19 A 120 ASN HBx A 120 ASN HBy 1.0 0.0 2.8 20 20 A 121 ILE H A 120 ASN HBy 1.0 0.0 5.0 21 21 A 120 ASN H A 121 ILE HB 1.0 0.0 5.4 22 22 A 120 ASN H A 121 ILE HA 1.0 0.0 6.0 23 23 A 120 ASN HBx A 121 ILE HG2% 1.0 0.0 5.4 24 24 A 120 ASN HBy A 121 ILE HG2% 1.0 0.0 5.0 25 25 A 121 ILE H A 120 ASN HA 1.0 0.0 3.8 26 26 A 120 ASN HBy A 121 ILE HD1% 1.0 0.0 5.0 27 27 A 120 ASN HBx A 121 ILE HD1% 1.0 0.0 5.0 28 28 A 120 ASN H A 121 ILE HG2% 1.0 0.0 5.4 29 29 A 121 ILE H A 120 ASN HBx 1.0 0.0 5.0 30 30 A 120 ASN H A 121 ILE HG1y 1.0 0.0 5.4 31 31 A 120 ASN H A 121 ILE H 1.0 0.0 3.8 32 32 A 120 ASN H A 121 ILE HG1x 1.0 0.0 5.6 33 33 A 120 ASN H A 132 ASP HA 1.0 0.0 6.5 34 34 A 120 ASN HBy A 132 ASP HA 1.0 0.0 6.0 35 35 A 120 ASN HBx A 132 ASP HA 1.0 0.0 6.0 36 36 A 121 ILE H A 121 ILE HG1y 1.0 0.0 5.0 37 37 A 121 ILE H A 121 ILE HG1x 1.0 0.0 5.0 38 38 A 121 ILE HB A 121 ILE HG1y 1.0 0.0 3.5 39 39 A 121 ILE HB A 121 ILE HG1x 1.0 0.0 3.5 40 40 A 121 ILE HG2% A 121 ILE HG1x 1.0 0.0 4.6 41 41 A 121 ILE HA A 121 ILE HG2% 1.0 0.0 4.2 42 42 A 121 ILE HG1x A 121 ILE HG1y 1.0 0.0 3.6 43 43 A 121 ILE H A 121 ILE HB 1.0 0.0 3.5 44 44 A 121 ILE H A 121 ILE HA 1.0 0.0 4.0 45 45 A 121 ILE HD1% A 121 ILE HG1y 1.0 0.0 3.0 46 46 A 121 ILE HD1% A 121 ILE HG1x 1.0 0.0 4.0 47 47 A 121 ILE HB A 121 ILE HD1% 1.0 0.0 3.4 48 48 A 121 ILE HA A 121 ILE HD1% 1.0 0.0 4.8 49 49 A 121 ILE H A 121 ILE HD1% 1.0 0.0 5.0 50 50 A 121 ILE HA A 121 ILE HG1y 1.0 0.0 3.5 51 51 A 121 ILE HA A 121 ILE HG1x 1.0 0.0 3.5 52 52 A 121 ILE HG2% A 121 ILE HG1x 1.0 0.0 5.0 53 53 A 121 ILE HG2% A 121 ILE HG1y 1.0 0.0 4.2 54 54 A 121 ILE HB A 121 ILE HG2% 1.0 0.0 3.4 55 55 A 121 ILE HD1% A 121 ILE HG1x 1.0 0.0 3.4 56 56 A 121 ILE H A 121 ILE HG2% 1.0 0.0 3.8 57 57 A 121 ILE HB A 121 ILE HA 1.0 0.0 2.8 58 58 A 121 ILE HB A 121 ILE HG2% 1.0 0.0 3.5 59 59 A 121 ILE HB A 121 ILE HD1% 1.0 0.0 4.0 60 60 A 121 ILE HA A 121 ILE HG2% 1.0 0.0 4.0 61 61 A 122 ARG H A 121 ILE HG1y 1.0 0.0 5.0 62 62 A 121 ILE HD1% A 122 ARG H 1.0 0.0 5.0 63 63 A 121 ILE HB A 122 ARG HD2 1.0 0.0 2.8 64 64 A 121 ILE H A 122 ARG H 1.0 0.0 5.0 65 65 A 121 ILE HA A 122 ARG H 1.0 0.0 2.8 66 66 A 121 ILE HG2% A 122 ARG H 1.0 0.0 4.2 67 67 A 121 ILE HB A 122 ARG H 1.0 0.0 5.4 68 68 A 121 ILE HG2% A 122 ARG HA 1.0 0.0 6.0 69 69 A 121 ILE HA A 122 ARG HDy 1.0 0.0 5.0 70 69 A 121 ILE HA A 122 ARG HD2 1.0 0.0 5.0 71 70 A 121 ILE HG2% A 122 ARG HDy 1.0 0.0 6.0 72 70 A 121 ILE HG2% A 122 ARG HD2 1.0 0.0 6.0 73 71 A 121 ILE HG2% A 132 ASP H 1.0 0.0 5.0 74 72 A 121 ILE HD1% A 132 ASP HA 1.0 0.0 5.0 75 73 A 121 ILE HD1% A 132 ASP H 1.0 0.0 5.4 76 74 A 132 ASP HA A 121 ILE HG1y 1.0 0.0 6.0 77 74 A 132 ASP HA A 121 ILE HG1x 1.0 0.0 6.0 78 75 A 121 ILE HB A 132 ASP HA 1.0 0.0 6.0 79 76 A 121 ILE HG2% A 132 ASP HBy 1.0 0.0 6.5 80 76 A 121 ILE HG2% A 132 ASP HBx 1.0 0.0 6.5 81 77 A 121 ILE HD1% A 132 ASP HBy 1.0 0.0 6.5 82 77 A 121 ILE HD1% A 132 ASP HBx 1.0 0.0 6.5 83 78 A 121 ILE HG2% A 132 ASP HA 1.0 0.0 6.0 84 79 A 121 ILE HD1% A 133 HIS HD2 1.0 0.0 5.0 85 80 A 121 ILE HD1% A 133 HIS HB3 1.0 0.0 5.0 86 81 A 121 ILE HG1y A 133 HIS HB3 1.0 0.0 5.4 87 82 A 121 ILE HD1% A 133 HIS HA 1.0 0.0 3.8 88 83 A 133 HIS HA A 121 ILE HG1y 1.0 0.0 6.0 89 84 A 121 ILE HG1x A 133 HIS HA 1.0 0.0 6.0 90 85 A 121 ILE HB A 133 HIS HA 1.0 0.0 6.0 91 86 A 121 ILE HG2% A 133 HIS HA 1.0 0.0 6.0 92 87 A 121 ILE HG2% A 133 HIS HB3 1.0 0.0 6.5 93 87 A 121 ILE HG2% A 133 HIS HBx 1.0 0.0 6.5 94 88 A 121 ILE HG2% A 133 HIS H 1.0 0.0 6.5 95 89 A 121 ILE HD1% A 133 HIS H 1.0 0.0 6.5 96 90 A 121 ILE HD1% A 134 CYS H 1.0 0.0 5.6 97 91 A 121 ILE HD1% A 143 THR HB 1.0 0.0 5.4 98 92 A 122 ARG H A 122 ARG HA 1.0 0.0 3.8 99 93 A 122 ARG H A 122 ARG HGy 1.0 0.0 4.2 100 94 A 122 ARG H A 122 ARG HBx 1.0 0.0 3.4 101 95 A 122 ARG HA A 122 ARG HGx 1.0 0.0 4.0 102 96 A 122 ARG HA A 122 ARG HGy 1.0 0.0 4.0 103 97 A 122 ARG HBx A 122 ARG HGx 1.0 0.0 2.8 104 97 A 122 ARG HB3 A 122 ARG HGx 1.0 0.0 2.8 105 98 A 122 ARG HBx A 122 ARG HGy 1.0 0.0 2.8 106 98 A 122 ARG HGy A 122 ARG HB3 1.0 0.0 2.8 107 99 A 122 ARG H A 122 ARG HB3 1.0 0.0 2.8 108 99 A 122 ARG H A 122 ARG HBx 1.0 0.0 2.8 109 100 A 122 ARG H A 122 ARG HDy 1.0 0.0 6.0 110 100 A 122 ARG H A 122 ARG HD2 1.0 0.0 6.0 111 101 A 122 ARG HA A 122 ARG HB3 1.0 0.0 2.8 112 101 A 122 ARG HA A 122 ARG HBx 1.0 0.0 2.8 113 102 A 122 ARG HA A 122 ARG HDy 1.0 0.0 5.0 114 102 A 122 ARG HA A 122 ARG HD2 1.0 0.0 5.0 115 103 A 122 ARG HB3 A 122 ARG HDy 1.0 0.0 2.8 116 103 A 122 ARG HD2 A 122 ARG HB3 1.0 0.0 2.8 117 103 A 122 ARG HD2 A 122 ARG HBx 1.0 0.0 2.8 118 103 A 122 ARG HBx A 122 ARG HDy 1.0 0.0 2.8 119 104 A 122 ARG HA A 123 CYS H 1.0 0.0 2.8 120 105 A 122 ARG HBx A 123 CYS H 1.0 0.0 5.2 121 106 A 122 ARG H A 123 CYS H 1.0 0.0 5.0 122 107 A 123 CYS H A 122 ARG HGx 1.0 0.0 6.5 123 107 A 123 CYS H A 122 ARG HGy 1.0 0.0 6.5 124 108 A 124 MET HGx A 122 ARG HGx 1.0 0.0 6.0 125 108 A 122 ARG HGx A 124 MET HG3 1.0 0.0 6.0 126 109 A 122 ARG HGy A 124 MET HGx 1.0 0.0 6.0 127 109 A 122 ARG HGy A 124 MET HG3 1.0 0.0 6.0 128 110 A 122 ARG HB3 A 124 MET HG3 1.0 0.0 6.0 129 110 A 122 ARG HBx A 124 MET HG3 1.0 0.0 6.0 130 110 A 124 MET HGx A 122 ARG HB3 1.0 0.0 6.0 131 110 A 122 ARG HBx A 124 MET HGx 1.0 0.0 6.0 132 111 A 122 ARG HD2 A 124 MET HG3 1.0 0.0 6.0 133 111 A 124 MET HGx A 122 ARG HDy 1.0 0.0 6.0 134 111 A 122 ARG HD2 A 124 MET HGx 1.0 0.0 6.0 135 111 A 122 ARG HDy A 124 MET HG3 1.0 0.0 6.0 136 112 A 123 CYS H A 123 CYS HA 1.0 0.0 4.2 137 113 A 123 CYS H A 123 CYS HB3 1.0 0.0 5.0 138 114 A 123 CYS HA A 123 CYS HB3 1.0 0.0 5.0 139 114 A 123 CYS HA A 123 CYS HBx 1.0 0.0 5.0 140 115 A 123 CYS HA A 124 MET HG3 1.0 0.0 6.0 141 115 A 124 MET HGx A 123 CYS HA 1.0 0.0 6.0 142 116 A 123 CYS HA A 124 MET H 1.0 0.0 2.8 143 117 A 127 GLY H A 123 CYS HB3 1.0 0.0 5.4 144 118 A 128 SER H A 123 CYS HB3 1.0 0.0 5.4 145 119 A 129 CYS HA A 123 CYS HB3 1.0 0.0 6.0 146 119 A 123 CYS HBx A 129 CYS HA 1.0 0.0 6.0 147 120 A 123 CYS HA A 144 HIS HBy 1.0 0.0 6.0 148 121 A 123 CYS HA A 144 HIS HBx 1.0 0.0 6.0 149 122 A 123 CYS HA A 144 HIS HA 1.0 0.0 6.0 150 123 A 124 MET HBx A 124 MET HBy 1.0 0.0 5.0 151 124 A 124 MET H A 124 MET HBx 1.0 0.0 5.4 152 125 A 124 MET HA A 124 MET HBy 1.0 0.0 3.5 153 126 A 124 MET HA A 124 MET HBx 1.0 0.0 3.5 154 127 A 124 MET HBx A 124 MET HG3 1.0 0.0 5.0 155 128 A 124 MET H A 124 MET HBy 1.0 0.0 5.4 156 129 A 124 MET H A 124 MET HA 1.0 0.0 5.0 157 130 A 124 MET HBy A 124 MET HG3 1.0 0.0 5.0 158 131 A 124 MET H A 124 MET HG3 1.0 0.0 5.0 159 132 A 124 MET HA A 124 MET HG3 1.0 0.0 5.0 160 133 A 124 MET HGx A 124 MET HBy 1.0 0.0 3.5 161 133 A 124 MET HBy A 124 MET HG3 1.0 0.0 3.5 162 134 A 124 MET HGx A 124 MET HBx 1.0 0.0 3.5 163 134 A 124 MET HBx A 124 MET HG3 1.0 0.0 3.5 164 135 A 124 MET HA A 124 MET HG3 1.0 0.0 2.8 165 135 A 124 MET HGx A 124 MET HA 1.0 0.0 2.8 166 136 A 125 ASN H A 124 MET HG3 1.0 0.0 4.2 167 137 A 125 ASN H A 124 MET HBx 1.0 0.0 3.8 168 138 A 124 MET HA A 125 ASN H 1.0 0.0 2.8 169 139 A 124 MET H A 125 ASN H 1.0 0.0 5.4 170 140 A 125 ASN H A 124 MET HBy 1.0 0.0 5.0 171 141 A 125 ASN H A 124 MET HE% 1.0 0.0 5.4 172 142 A 125 ASN HD21 A 124 MET HBy 1.0 0.0 6.0 173 142 A 124 MET HBx A 125 ASN HD21 1.0 0.0 6.0 174 143 A 125 ASN HD22 A 124 MET HBy 1.0 0.0 6.5 175 143 A 124 MET HBx A 125 ASN HD22 1.0 0.0 6.5 176 144 A 124 MET HA A 126 GLY H 1.0 0.0 5.0 177 145 A 124 MET H A 144 HIS HBy 1.0 0.0 6.0 178 145 A 124 MET H A 144 HIS HBx 1.0 0.0 6.0 179 146 A 124 MET HGx A 144 HIS HBy 1.0 0.0 6.0 180 146 A 124 MET HG3 A 144 HIS HBy 1.0 0.0 6.0 181 147 A 124 MET HE% A 144 HIS HBy 1.0 0.0 6.0 182 148 A 144 HIS HBx A 124 MET HG3 1.0 0.0 6.0 183 148 A 124 MET HGx A 144 HIS HBx 1.0 0.0 6.0 184 149 A 124 MET HE% A 144 HIS HBx 1.0 0.0 6.0 185 150 A 146 GLY HAx A 124 MET HG3 1.0 0.0 6.0 186 150 A 124 MET HGx A 146 GLY HAx 1.0 0.0 6.0 187 151 A 146 GLY HAx A 124 MET HBy 1.0 0.0 6.0 188 152 A 124 MET HBx A 146 GLY HAx 1.0 0.0 6.0 189 153 A 124 MET HE% A 146 GLY HAx 1.0 0.0 6.0 190 154 A 146 GLY HAy A 124 MET HG3 1.0 0.0 6.0 191 154 A 124 MET HGx A 146 GLY HAy 1.0 0.0 6.0 192 155 A 146 GLY HAy A 124 MET HBy 1.0 0.0 6.0 193 156 A 124 MET HBx A 146 GLY HAy 1.0 0.0 6.0 194 157 A 124 MET HE% A 146 GLY HAy 1.0 0.0 6.0 195 158 A 125 ASN HD22 A 125 ASN HBx 1.0 0.0 5.4 196 159 A 125 ASN HD21 A 125 ASN HBx 1.0 0.0 5.4 197 160 A 125 ASN HD21 A 125 ASN HBy 1.0 0.0 5.4 198 161 A 125 ASN HD22 A 125 ASN HBy 1.0 0.0 5.4 199 162 A 125 ASN HBy A 125 ASN HBx 1.0 0.0 5.4 200 163 A 125 ASN HA A 125 ASN HBx 1.0 0.0 3.5 201 164 A 125 ASN HD21 A 125 ASN HD22 1.0 0.0 5.4 202 165 A 125 ASN H A 125 ASN HA 1.0 0.0 2.8 203 166 A 125 ASN HA A 125 ASN HBy 1.0 0.0 3.5 204 167 A 125 ASN H A 125 ASN HBx 1.0 0.0 6.0 205 167 A 125 ASN H A 125 ASN HBy 1.0 0.0 6.0 206 168 A 125 ASN H A 125 ASN HD21 1.0 0.0 6.0 207 169 A 126 GLY H A 125 ASN HA 1.0 0.0 3.5 208 170 A 125 ASN H A 126 GLY H 1.0 0.0 4.2 209 171 A 125 ASN H A 126 GLY HAy 1.0 0.0 6.0 210 171 A 125 ASN H A 126 GLY HAx 1.0 0.0 6.0 211 172 A 127 GLY H A 125 ASN HBx 1.0 0.0 6.5 212 172 A 127 GLY H A 125 ASN HBy 1.0 0.0 6.5 213 173 A 127 GLY H A 125 ASN HA 1.0 0.0 6.0 214 174 A 127 GLY H A 125 ASN H 1.0 0.0 5.6 215 175 A 140 TYR HD% A 125 ASN HBx 1.0 0.0 5.4 216 176 A 125 ASN HA A 140 TYR HD% 1.0 0.0 5.2 217 177 A 125 ASN HA A 140 TYR HE% 1.0 0.0 5.2 218 178 A 125 ASN HBy A 140 TYR HD% 1.0 0.0 5.4 219 179 A 140 TYR HE% A 125 ASN HBx 1.0 0.0 4.8 220 180 A 125 ASN HD21 A 146 GLY HAx 1.0 0.0 6.5 221 181 A 125 ASN HD22 A 146 GLY HAx 1.0 0.0 6.5 222 182 A 125 ASN HD21 A 146 GLY HAy 1.0 0.0 6.5 223 183 A 125 ASN HD22 A 146 GLY HAy 1.0 0.0 6.5 224 184 A 126 GLY H A 126 GLY HAy 1.0 0.0 3.5 225 185 A 126 GLY H A 126 GLY HAx 1.0 0.0 3.5 226 186 A 127 GLY H A 126 GLY HAy 1.0 0.0 5.4 227 187 A 127 GLY H A 126 GLY HAx 1.0 0.0 5.4 228 188 A 126 GLY H A 127 GLY HAy 1.0 0.0 5.4 229 189 A 127 GLY H A 126 GLY H 1.0 0.0 4.2 230 190 A 137 GLN HE21 A 126 GLY HAy 1.0 0.0 5.6 231 191 A 126 GLY HAy A 137 GLN HGx 1.0 0.0 5.4 232 192 A 137 GLN HGy A 126 GLY HAy 1.0 0.0 6.0 233 193 A 126 GLY HAx A 137 GLN HGx 1.0 0.0 5.0 234 194 A 126 GLY HAx A 137 GLN HGy 1.0 0.0 6.0 235 195 A 137 GLN HE22 A 126 GLY HAy 1.0 0.0 5.8 236 196 A 126 GLY H A 137 GLN HGx 1.0 0.0 5.4 237 197 A 127 GLY H A 127 GLY HAy 1.0 0.0 4.2 238 198 A 127 GLY HAy A 127 GLY HAx 1.0 0.0 5.4 239 199 A 127 GLY H A 127 GLY HAx 1.0 0.0 5.0 240 200 A 128 SER H A 127 GLY HAy 1.0 0.0 3.5 241 201 A 128 SER H A 127 GLY HAx 1.0 0.0 3.5 242 202 A 127 GLY H A 128 SER H 1.0 0.0 5.2 243 203 A 136 CYS HA A 127 GLY HAy 1.0 0.0 5.0 244 204 A 136 CYS HBx A 127 GLY HAx 1.0 0.0 6.0 245 204 A 127 GLY HAy A 136 CYS HBx 1.0 0.0 6.0 246 205 A 136 CYS HA A 127 GLY HAx 1.0 0.0 5.0 247 206 A 137 GLN H A 127 GLY HAx 1.0 0.0 6.0 248 206 A 127 GLY HAy A 137 GLN H 1.0 0.0 6.0 249 207 A 137 GLN HBx A 127 GLY HAx 1.0 0.0 6.0 250 207 A 127 GLY HAy A 137 GLN HBx 1.0 0.0 6.0 251 208 A 127 GLY HAy A 137 GLN HGx 1.0 0.0 5.4 252 209 A 128 SER H A 128 SER HA 1.0 0.0 3.8 253 210 A 128 SER H A 128 SER HBx 1.0 0.0 3.8 254 211 A 128 SER HA A 128 SER HBy 1.0 0.0 3.8 255 212 A 128 SER H A 128 SER HBy 1.0 0.0 4.2 256 213 A 129 CYS H A 128 SER HBy 1.0 0.0 3.8 257 214 A 128 SER H A 129 CYS H 1.0 0.0 5.4 258 215 A 128 SER H A 134 CYS HA 1.0 0.0 6.0 259 216 A 135 LEU HBy A 128 SER HBy 1.0 0.0 5.0 260 217 A 128 SER H A 135 LEU HBy 1.0 0.0 5.0 261 218 A 128 SER H A 135 LEU H 1.0 0.0 5.0 262 219 A 128 SER HBy A 135 LEU HDy% 1.0 0.0 6.5 263 219 A 128 SER HBx A 135 LEU HDy% 1.0 0.0 6.5 264 220 A 135 LEU HDx% A 128 SER HBy 1.0 0.0 6.0 265 220 A 128 SER HBx A 135 LEU HDx% 1.0 0.0 6.0 266 221 A 128 SER HBy A 135 LEU HDy% 1.0 0.0 6.0 267 221 A 135 LEU HDx% A 128 SER HBy 1.0 0.0 6.0 268 221 A 128 SER HBx A 135 LEU HDx% 1.0 0.0 6.0 269 221 A 128 SER HBx A 135 LEU HDy% 1.0 0.0 6.0 270 222 A 129 CYS H A 129 CYS HBx 1.0 0.0 3.6 271 223 A 129 CYS H A 129 CYS HBy 1.0 0.0 4.0 272 224 A 129 CYS HA A 129 CYS HBx 1.0 0.0 4.0 273 225 A 129 CYS HA A 129 CYS HBy 1.0 0.0 4.0 274 226 A 130 SER H A 129 CYS HBy 1.0 0.0 5.4 275 227 A 129 CYS HA A 130 SER H 1.0 0.0 3.2 276 228 A 130 SER H A 129 CYS HBx 1.0 0.0 6.0 277 228 A 130 SER H A 129 CYS HBy 1.0 0.0 6.0 278 229 A 129 CYS H A 130 SER H 1.0 0.0 6.0 279 230 A 129 CYS HA A 135 LEU HG 1.0 0.0 6.0 280 231 A 129 CYS HA A 135 LEU HDy% 1.0 0.0 6.5 281 231 A 129 CYS HA A 135 LEU HDx% 1.0 0.0 6.5 282 232 A 129 CYS HA A 135 LEU HB2 1.0 0.0 6.0 283 232 A 129 CYS HA A 135 LEU HBy 1.0 0.0 6.0 284 233 A 130 SER H A 130 SER HA 1.0 0.0 4.0 285 234 A 130 SER H A 130 SER HBx 1.0 0.0 5.2 286 235 A 130 SER HA A 130 SER HBy 1.0 0.0 3.5 287 236 A 130 SER H A 130 SER HBy 1.0 0.0 5.4 288 237 A 130 SER HA A 130 SER HBx 1.0 0.0 3.5 289 238 A 130 SER HA A 130 SER HBx 1.0 0.0 2.8 290 238 A 130 SER HA A 130 SER HBy 1.0 0.0 2.8 291 239 A 130 SER HA A 131 ASP H 1.0 0.0 2.8 292 240 A 130 SER H A 131 ASP H 1.0 0.0 5.4 293 241 A 131 ASP H A 130 SER HBx 1.0 0.0 5.0 294 242 A 132 ASP H A 130 SER HA 1.0 0.0 5.4 295 243 A 132 ASP H A 130 SER H 1.0 0.0 6.0 296 244 A 133 HIS H A 130 SER H 1.0 0.0 5.0 297 245 A 130 SER H A 133 HIS HB3 1.0 0.0 6.0 298 245 A 133 HIS HBx A 130 SER H 1.0 0.0 6.0 299 246 A 133 HIS H A 130 SER HA 1.0 0.0 6.0 300 247 A 133 HIS H A 130 SER HBx 1.0 0.0 6.0 301 247 A 133 HIS H A 130 SER HBy 1.0 0.0 6.0 302 248 A 135 LEU H A 130 SER HBx 1.0 0.0 5.4 303 249 A 130 SER HBy A 135 LEU HDy% 1.0 0.0 4.8 304 250 A 135 LEU H A 130 SER HBy 1.0 0.0 5.4 305 251 A 135 LEU HDx% A 130 SER HA 1.0 0.0 5.2 306 252 A 135 LEU H A 130 SER H 1.0 0.0 5.4 307 253 A 130 SER HBx A 135 LEU HDy% 1.0 0.0 5.2 308 254 A 135 LEU HBy A 130 SER HBy 1.0 0.0 6.0 309 254 A 130 SER HBy A 135 LEU HB2 1.0 0.0 6.0 310 255 A 135 LEU HBy A 130 SER HBx 1.0 0.0 6.0 311 255 A 130 SER HBx A 135 LEU HB2 1.0 0.0 6.0 312 256 A 135 LEU HG A 130 SER HBy 1.0 0.0 5.0 313 257 A 135 LEU HG A 130 SER HBx 1.0 0.0 5.0 314 258 A 130 SER H A 135 LEU HDy% 1.0 0.0 6.5 315 258 A 135 LEU HDx% A 130 SER H 1.0 0.0 6.5 316 259 A 130 SER H A 135 LEU HG 1.0 0.0 6.0 317 260 A 131 ASP HBx A 131 ASP HA 1.0 0.0 2.8 318 261 A 131 ASP H A 131 ASP HBx 1.0 0.0 5.0 319 262 A 131 ASP H A 131 ASP HBy 1.0 0.0 5.6 320 263 A 131 ASP H A 131 ASP HA 1.0 0.0 3.5 321 264 A 131 ASP HA A 131 ASP HBy 1.0 0.0 2.8 322 265 A 132 ASP H A 131 ASP HBx 1.0 0.0 4.0 323 266 A 132 ASP H A 131 ASP HBy 1.0 0.0 4.2 324 267 A 132 ASP H A 131 ASP H 1.0 0.0 5.4 325 268 A 132 ASP H A 131 ASP HA 1.0 0.0 4.2 326 269 A 133 HIS H A 131 ASP HBx 1.0 0.0 5.0 327 270 A 133 HIS H A 131 ASP HBy 1.0 0.0 5.0 328 271 A 133 HIS H A 131 ASP HA 1.0 0.0 5.0 329 272 A 133 HIS HD2 A 131 ASP HBy 1.0 0.0 5.2 330 273 A 133 HIS HD2 A 131 ASP HBx 1.0 0.0 5.2 331 274 A 132 ASP HA A 132 ASP H 1.0 0.0 3.5 332 275 A 132 ASP H A 132 ASP HBy 1.0 0.0 4.2 333 275 A 132 ASP H A 132 ASP HBx 1.0 0.0 4.2 334 276 A 132 ASP HA A 132 ASP HBy 1.0 0.0 2.8 335 276 A 132 ASP HA A 132 ASP HBx 1.0 0.0 2.8 336 277 A 132 ASP HA A 133 HIS H 1.0 0.0 3.8 337 278 A 132 ASP H A 133 HIS H 1.0 0.0 3.4 338 279 A 133 HIS H A 132 ASP HBy 1.0 0.0 4.2 339 279 A 132 ASP HBx A 133 HIS H 1.0 0.0 4.2 340 280 A 132 ASP H A 133 HIS HA 1.0 0.0 6.0 341 281 A 132 ASP H A 133 HIS HB3 1.0 0.0 6.0 342 281 A 132 ASP H A 133 HIS HBx 1.0 0.0 6.0 343 282 A 132 ASP H A 133 HIS H 1.0 0.0 3.5 344 283 A 132 ASP HBx A 133 HIS HB3 1.0 0.0 6.0 345 283 A 132 ASP HBy A 133 HIS HB3 1.0 0.0 6.0 346 283 A 133 HIS HBx A 132 ASP HBy 1.0 0.0 6.0 347 283 A 132 ASP HBx A 133 HIS HBx 1.0 0.0 6.0 348 284 A 133 HIS HA A 133 HIS HB3 1.0 0.0 4.6 349 285 A 133 HIS HD2 A 133 HIS HB3 1.0 0.0 4.8 350 286 A 133 HIS HA A 133 HIS H 1.0 0.0 3.5 351 287 A 133 HIS H A 133 HIS HB3 1.0 0.0 3.8 352 288 A 133 HIS HD2 A 133 HIS HB3 1.0 0.0 6.0 353 288 A 133 HIS HD2 A 133 HIS HBx 1.0 0.0 6.0 354 289 A 133 HIS HA A 133 HIS HB3 1.0 0.0 2.8 355 289 A 133 HIS HA A 133 HIS HBx 1.0 0.0 2.8 356 290 A 133 HIS HA A 134 CYS H 1.0 0.0 2.8 357 291 A 133 HIS HD2 A 134 CYS HA 1.0 0.0 5.2 358 292 A 133 HIS H A 134 CYS H 1.0 0.0 5.2 359 293 A 134 CYS H A 133 HIS HB3 1.0 0.0 4.2 360 294 A 133 HIS HD2 A 134 CYS H 1.0 0.0 6.0 361 295 A 133 HIS HB3 A 135 LEU HDy% 1.0 0.0 6.5 362 295 A 135 LEU HDx% A 133 HIS HB3 1.0 0.0 6.5 363 295 A 133 HIS HBx A 135 LEU HDx% 1.0 0.0 6.5 364 295 A 133 HIS HBx A 135 LEU HDy% 1.0 0.0 6.5 365 296 A 133 HIS HD2 A 135 LEU HDy% 1.0 0.0 4.8 366 297 A 134 CYS HA A 134 CYS HB3 1.0 0.0 3.5 367 298 A 134 CYS HA A 134 CYS HB2 1.0 0.0 3.5 368 299 A 134 CYS H A 134 CYS HB3 1.0 0.0 5.0 369 299 A 134 CYS H A 134 CYS HB2 1.0 0.0 5.0 370 300 A 135 LEU H A 134 CYS HB3 1.0 0.0 6.5 371 301 A 135 LEU H A 134 CYS HB2 1.0 0.0 6.5 372 302 A 134 CYS HA A 135 LEU H 1.0 0.0 3.5 373 303 A 134 CYS HA A 135 LEU HDy% 1.0 0.0 6.5 374 303 A 134 CYS HA A 135 LEU HDx% 1.0 0.0 6.5 375 304 A 135 LEU H A 135 LEU HA 1.0 0.0 5.0 376 305 A 135 LEU H A 135 LEU HBy 1.0 0.0 5.0 377 306 A 135 LEU HBy A 135 LEU HDy% 1.0 0.0 3.8 378 307 A 135 LEU HBy A 135 LEU HA 1.0 0.0 5.0 379 308 A 135 LEU H A 135 LEU HG 1.0 0.0 6.0 380 309 A 135 LEU H A 135 LEU HB2 1.0 0.0 4.0 381 309 A 135 LEU H A 135 LEU HBy 1.0 0.0 4.0 382 310 A 135 LEU HA A 135 LEU HB2 1.0 0.0 2.8 383 310 A 135 LEU HBy A 135 LEU HA 1.0 0.0 2.8 384 311 A 135 LEU HG A 135 LEU HB2 1.0 0.0 2.8 385 311 A 135 LEU HG A 135 LEU HBy 1.0 0.0 2.8 386 312 A 135 LEU HB2 A 135 LEU HDy% 1.0 0.0 3.5 387 312 A 135 LEU HBy A 135 LEU HDy% 1.0 0.0 3.5 388 313 A 135 LEU HDx% A 135 LEU HBy 1.0 0.0 3.5 389 313 A 135 LEU HDx% A 135 LEU HB2 1.0 0.0 3.5 390 314 A 135 LEU HB2 A 135 LEU HDy% 1.0 0.0 3.5 391 314 A 135 LEU HBy A 135 LEU HDy% 1.0 0.0 3.5 392 314 A 135 LEU HDx% A 135 LEU HB2 1.0 0.0 3.5 393 314 A 135 LEU HDx% A 135 LEU HBy 1.0 0.0 3.5 394 315 A 135 LEU HG A 135 LEU HDy% 1.0 0.0 4.0 395 316 A 135 LEU HDx% A 135 LEU HG 1.0 0.0 3.5 396 317 A 135 LEU HG A 135 LEU HDy% 1.0 0.0 3.5 397 317 A 135 LEU HDx% A 135 LEU HG 1.0 0.0 3.5 398 318 A 135 LEU HA A 135 LEU HDy% 1.0 0.0 3.5 399 319 A 135 LEU HDx% A 135 LEU HA 1.0 0.0 5.0 400 320 A 135 LEU HA A 135 LEU HDy% 1.0 0.0 3.5 401 320 A 135 LEU HDx% A 135 LEU HA 1.0 0.0 3.5 402 321 A 135 LEU HA A 136 CYS H 1.0 0.0 3.0 403 322 A 135 LEU HBy A 136 CYS H 1.0 0.0 3.8 404 323 A 135 LEU H A 136 CYS H 1.0 0.0 6.0 405 324 A 136 CYS H A 135 LEU HB2 1.0 0.0 5.0 406 324 A 135 LEU HBy A 136 CYS H 1.0 0.0 5.0 407 325 A 135 LEU HA A 136 CYS H 1.0 0.0 2.8 408 326 A 135 LEU HG A 136 CYS H 1.0 0.0 6.0 409 327 A 136 CYS HBx A 136 CYS H 1.0 0.0 3.5 410 328 A 136 CYS HA A 136 CYS HBx 1.0 0.0 3.5 411 329 A 136 CYS HA A 136 CYS HBy 1.0 0.0 3.5 412 330 A 136 CYS HBx A 136 CYS HBy 1.0 0.0 5.0 413 331 A 136 CYS H A 136 CYS HBy 1.0 0.0 5.0 414 332 A 137 GLN H A 136 CYS H 1.0 0.0 5.2 415 333 A 136 CYS HBx A 137 GLN H 1.0 0.0 5.0 416 334 A 136 CYS HA A 137 GLN H 1.0 0.0 3.6 417 335 A 137 GLN H A 136 CYS HBy 1.0 0.0 4.0 418 336 A 140 TYR HD% A 136 CYS HBx 1.0 0.0 5.6 419 337 A 136 CYS HBy A 140 TYR HBy 1.0 0.0 5.0 420 337 A 136 CYS HBy A 140 TYR HBx 1.0 0.0 5.0 421 338 A 136 CYS HBx A 140 TYR HA 1.0 0.0 6.5 422 339 A 136 CYS HBx A 140 TYR HBy 1.0 0.0 5.0 423 339 A 136 CYS HBx A 140 TYR HBx 1.0 0.0 5.0 424 340 A 136 CYS HBy A 140 TYR HA 1.0 0.0 6.0 425 341 A 136 CYS HBy A 140 TYR HBy 1.0 0.0 5.0 426 341 A 136 CYS HBy A 140 TYR HBx 1.0 0.0 5.0 427 342 A 136 CYS HBy A 140 TYR H 1.0 0.0 6.0 428 343 A 136 CYS HA A 140 TYR HBy 1.0 0.0 6.0 429 343 A 136 CYS HA A 140 TYR HBx 1.0 0.0 6.0 430 344 A 136 CYS HBx A 145 CYS HBy 1.0 0.0 6.0 431 344 A 136 CYS HBx A 145 CYS HBx 1.0 0.0 6.0 432 345 A 136 CYS HBy A 145 CYS HBy 1.0 0.0 6.0 433 345 A 136 CYS HBy A 145 CYS HBx 1.0 0.0 6.0 434 346 A 136 CYS HBx A 145 CYS H 1.0 0.0 6.5 435 347 A 136 CYS HBx A 145 CYS HA 1.0 0.0 6.0 436 348 A 136 CYS HBy A 145 CYS HA 1.0 0.0 6.0 437 349 A 137 GLN H A 137 GLN HBx 1.0 0.0 5.0 438 350 A 137 GLN H A 137 GLN HBy 1.0 0.0 4.0 439 351 A 137 GLN HE22 A 137 GLN HA 1.0 0.0 5.6 440 352 A 137 GLN HE21 A 137 GLN HA 1.0 0.0 5.6 441 353 A 137 GLN HE22 A 137 GLN HBy 1.0 0.0 5.6 442 354 A 137 GLN HE21 A 137 GLN HBy 1.0 0.0 5.6 443 355 A 137 GLN HE21 A 137 GLN HGy 1.0 0.0 3.6 444 356 A 137 GLN HE22 A 137 GLN HGx 1.0 0.0 4.6 445 357 A 137 GLN HE21 A 137 GLN HGx 1.0 0.0 5.0 446 358 A 137 GLN HE22 A 137 GLN HGy 1.0 0.0 3.4 447 359 A 137 GLN HE22 A 137 GLN H 1.0 0.0 6.0 448 360 A 137 GLN HBx A 137 GLN HGx 1.0 0.0 2.8 449 360 A 137 GLN HBx A 137 GLN HGy 1.0 0.0 2.8 450 361 A 137 GLN HBy A 137 GLN HGx 1.0 0.0 2.8 451 361 A 137 GLN HBy A 137 GLN HGy 1.0 0.0 2.8 452 362 A 137 GLN HBx A 137 GLN HA 1.0 0.0 3.5 453 363 A 137 GLN HBy A 137 GLN HA 1.0 0.0 3.5 454 364 A 137 GLN H A 137 GLN HBy 1.0 0.0 5.0 455 365 A 137 GLN HA A 137 GLN HGx 1.0 0.0 3.5 456 366 A 137 GLN HA A 137 GLN HGy 1.0 0.0 3.5 457 367 A 137 GLN H A 137 GLN HGx 1.0 0.0 5.0 458 368 A 137 GLN HBx A 137 GLN HBy 1.0 0.0 4.2 459 369 A 137 GLN H A 137 GLN HA 1.0 0.0 5.0 460 370 A 137 GLN H A 138 LYS H 1.0 0.0 5.2 461 371 A 137 GLN HBx A 138 LYS H 1.0 0.0 3.4 462 372 A 137 GLN HA A 138 LYS H 1.0 0.0 3.0 463 373 A 137 GLN HBy A 138 LYS H 1.0 0.0 5.4 464 374 A 138 LYS H A 137 GLN HGx 1.0 0.0 5.0 465 375 A 137 GLN HBx A 138 LYS HA 1.0 0.0 6.0 466 376 A 140 TYR HE% A 137 GLN HBy 1.0 0.0 4.8 467 377 A 140 TYR HD% A 137 GLN HBy 1.0 0.0 5.6 468 378 A 140 TYR HD% A 137 GLN HBx 1.0 0.0 5.2 469 379 A 140 TYR HE% A 137 GLN HGx 1.0 0.0 5.6 470 380 A 140 TYR HD% A 137 GLN HGx 1.0 0.0 5.4 471 381 A 140 TYR HD% A 137 GLN HBy 1.0 0.0 5.2 472 382 A 140 TYR HE% A 137 GLN HBx 1.0 0.0 5.2 473 383 A 140 TYR HD% A 137 GLN H 1.0 0.0 5.4 474 384 A 137 GLN H A 140 TYR H 1.0 0.0 6.0 475 385 A 140 TYR H A 137 GLN HBy 1.0 0.0 6.0 476 386 A 137 GLN H A 140 TYR HBy 1.0 0.0 6.0 477 386 A 137 GLN H A 140 TYR HBx 1.0 0.0 6.0 478 387 A 138 LYS H A 138 LYS HA 1.0 0.0 2.8 479 388 A 138 LYS H A 138 LYS HGy 1.0 0.0 5.0 480 389 A 138 LYS HA A 138 LYS HBy 1.0 0.0 2.8 481 390 A 138 LYS HA A 138 LYS HBx 1.0 0.0 2.8 482 391 A 138 LYS H A 138 LYS HBy 1.0 0.0 3.0 483 392 A 138 LYS HA A 138 LYS HGy 1.0 0.0 4.0 484 393 A 138 LYS H A 138 LYS HGx 1.0 0.0 5.0 485 394 A 138 LYS HA A 138 LYS HGx 1.0 0.0 4.0 486 395 A 138 LYS HGy A 138 LYS HEy 1.0 0.0 4.6 487 396 A 138 LYS HBy A 138 LYS HGx 1.0 0.0 3.5 488 397 A 138 LYS HBx A 138 LYS HGx 1.0 0.0 3.5 489 398 A 138 LYS HGy A 138 LYS HBy 1.0 0.0 3.5 490 399 A 138 LYS HGy A 138 LYS HBx 1.0 0.0 3.5 491 400 A 138 LYS HBy A 138 LYS HEy 1.0 0.0 6.0 492 400 A 138 LYS HBy A 138 LYS HE2 1.0 0.0 6.0 493 401 A 138 LYS HBx A 138 LYS HEy 1.0 0.0 6.0 494 401 A 138 LYS HBx A 138 LYS HE2 1.0 0.0 6.0 495 402 A 138 LYS HGx A 138 LYS HEy 1.0 0.0 2.8 496 402 A 138 LYS HGx A 138 LYS HE2 1.0 0.0 2.8 497 403 A 138 LYS HGx A 138 LYS HD3 1.0 0.0 2.8 498 403 A 138 LYS HGx A 138 LYS HDx 1.0 0.0 2.8 499 404 A 138 LYS HGy A 138 LYS HEy 1.0 0.0 2.8 500 404 A 138 LYS HGy A 138 LYS HE2 1.0 0.0 2.8 501 405 A 138 LYS HGy A 138 LYS HD3 1.0 0.0 2.8 502 405 A 138 LYS HGy A 138 LYS HDx 1.0 0.0 2.8 503 406 A 138 LYS HD3 A 138 LYS HEy 1.0 0.0 2.8 504 406 A 138 LYS HDx A 138 LYS HEy 1.0 0.0 2.8 505 406 A 138 LYS HE2 A 138 LYS HD3 1.0 0.0 2.8 506 406 A 138 LYS HE2 A 138 LYS HDx 1.0 0.0 2.8 507 407 A 138 LYS HA A 138 LYS HD3 1.0 0.0 4.0 508 407 A 138 LYS HA A 138 LYS HDx 1.0 0.0 4.0 509 408 A 138 LYS HD3 A 138 LYS HEy 1.0 0.0 2.8 510 408 A 138 LYS HDx A 138 LYS HEy 1.0 0.0 2.8 511 408 A 138 LYS HE2 A 138 LYS HD3 1.0 0.0 2.8 512 408 A 138 LYS HE2 A 138 LYS HDx 1.0 0.0 2.8 513 409 A 138 LYS HBy A 139 GLY H 1.0 0.0 3.8 514 410 A 138 LYS HA A 139 GLY H 1.0 0.0 4.2 515 411 A 139 GLY H A 138 LYS HD3 1.0 0.0 5.2 516 412 A 138 LYS H A 139 GLY H 1.0 0.0 5.4 517 413 A 138 LYS HGx A 139 GLY H 1.0 0.0 4.6 518 414 A 138 LYS HGy A 139 GLY H 1.0 0.0 4.2 519 415 A 138 LYS HGx A 139 GLY HAx 1.0 0.0 6.0 520 416 A 138 LYS HGy A 139 GLY HAx 1.0 0.0 6.0 521 417 A 140 TYR H A 138 LYS HA 1.0 0.0 5.4 522 418 A 140 TYR H A 138 LYS H 1.0 0.0 5.4 523 419 A 140 TYR H A 138 LYS HD3 1.0 0.0 5.4 524 420 A 140 TYR H A 138 LYS HBy 1.0 0.0 5.4 525 421 A 139 GLY HAx A 139 GLY HAy 1.0 0.0 4.6 526 422 A 139 GLY H A 139 GLY HAy 1.0 0.0 3.6 527 423 A 139 GLY H A 139 GLY HAx 1.0 0.0 2.8 528 424 A 140 TYR H A 139 GLY HAx 1.0 0.0 3.4 529 425 A 140 TYR H A 139 GLY HAy 1.0 0.0 4.2 530 426 A 140 TYR H A 139 GLY H 1.0 0.0 2.8 531 427 A 140 TYR HD% A 139 GLY HAy 1.0 0.0 5.2 532 428 A 139 GLY H A 140 TYR HBy 1.0 0.0 6.0 533 428 A 140 TYR HBx A 139 GLY H 1.0 0.0 6.0 534 429 A 140 TYR HE% A 139 GLY HAy 1.0 0.0 4.8 535 430 A 139 GLY HAx A 149 VAL HB 1.0 0.0 3.5 536 431 A 139 GLY HAy A 149 VAL HB 1.0 0.0 4.0 537 432 A 139 GLY H A 149 VAL HB 1.0 0.0 5.4 538 433 A 139 GLY HAy A 149 VAL H 1.0 0.0 5.4 539 434 A 139 GLY H A 149 VAL HGy% 1.0 0.0 6.5 540 434 A 139 GLY H A 149 VAL HGx% 1.0 0.0 6.5 541 435 A 139 GLY H A 149 VAL H 1.0 0.0 6.0 542 436 A 139 GLY HAy A 149 VAL HGy% 1.0 0.0 6.0 543 436 A 139 GLY HAy A 149 VAL HGx% 1.0 0.0 6.0 544 437 A 139 GLY HAx A 149 VAL HGy% 1.0 0.0 6.0 545 437 A 139 GLY HAx A 149 VAL HGx% 1.0 0.0 6.0 546 438 A 139 GLY HAx A 163 PRO HBx 1.0 0.0 5.4 547 439 A 139 GLY HAy A 163 PRO HBy 1.0 0.0 3.5 548 440 A 139 GLY HAx A 163 PRO HBy 1.0 0.0 4.0 549 441 A 139 GLY HAx A 163 PRO HBx 1.0 0.0 5.0 550 442 A 139 GLY HAy A 163 PRO HBx 1.0 0.0 5.0 551 443 A 139 GLY HAy A 163 PRO HA 1.0 0.0 5.4 552 444 A 139 GLY HAx A 163 PRO HA 1.0 0.0 5.0 553 445 A 139 GLY H A 163 PRO HBy 1.0 0.0 6.0 554 446 A 139 GLY HAy A 163 PRO HGy 1.0 0.0 6.0 555 447 A 139 GLY HAx A 163 PRO HGy 1.0 0.0 6.0 556 448 A 139 GLY HAy A 163 PRO HGx 1.0 0.0 3.5 557 449 A 139 GLY HAx A 163 PRO HGx 1.0 0.0 3.5 558 450 A 140 TYR HA A 140 TYR H 1.0 0.0 5.0 559 451 A 140 TYR HD% A 140 TYR HBy 1.0 0.0 3.5 560 451 A 140 TYR HD% A 140 TYR HBx 1.0 0.0 3.5 561 452 A 140 TYR HD% A 140 TYR HBy 1.0 0.0 5.6 562 453 A 140 TYR HD% A 140 TYR H 1.0 0.0 3.8 563 454 A 140 TYR HD% A 140 TYR HBx 1.0 0.0 5.6 564 455 A 140 TYR HD% A 140 TYR HA 1.0 0.0 5.6 565 456 A 140 TYR HD% A 140 TYR HBx 1.0 0.0 5.2 566 457 A 140 TYR HD% A 140 TYR HA 1.0 0.0 5.0 567 458 A 140 TYR HE% A 140 TYR HA 1.0 0.0 5.2 568 459 A 140 TYR HD% A 140 TYR HE% 1.0 0.0 3.8 569 460 A 140 TYR HBx A 140 TYR H 1.0 0.0 3.6 570 461 A 140 TYR HE% A 140 TYR HBx 1.0 0.0 4.8 571 462 A 140 TYR H A 140 TYR HBy 1.0 0.0 3.5 572 462 A 140 TYR HBx A 140 TYR H 1.0 0.0 3.5 573 463 A 140 TYR HD% A 140 TYR H 1.0 0.0 5.0 574 464 A 140 TYR HA A 140 TYR HBy 1.0 0.0 3.5 575 464 A 140 TYR HBx A 140 TYR HA 1.0 0.0 3.5 576 465 A 140 TYR HBx A 141 ILE H 1.0 0.0 5.0 577 466 A 140 TYR H A 141 ILE H 1.0 0.0 5.4 578 467 A 140 TYR HA A 141 ILE H 1.0 0.0 2.8 579 468 A 140 TYR HD% A 141 ILE H 1.0 0.0 5.4 580 469 A 140 TYR HE% A 145 CYS HBy 1.0 0.0 6.0 581 470 A 140 TYR HD% A 145 CYS HBy 1.0 0.0 5.6 582 471 A 145 CYS H A 140 TYR HBy 1.0 0.0 6.0 583 471 A 140 TYR HBx A 145 CYS H 1.0 0.0 6.0 584 472 A 145 CYS HA A 140 TYR HBy 1.0 0.0 6.0 585 472 A 140 TYR HBx A 145 CYS HA 1.0 0.0 6.0 586 473 A 140 TYR HD% A 147 GLN HA 1.0 0.0 6.0 587 474 A 140 TYR HE% A 147 GLN HA 1.0 0.0 5.6 588 475 A 140 TYR HE% A 148 PRO HDy 1.0 0.0 5.2 589 476 A 140 TYR HE% A 148 PRO HA 1.0 0.0 5.2 590 477 A 140 TYR HE% A 148 PRO HBy 1.0 0.0 4.8 591 478 A 140 TYR HD% A 148 PRO HA 1.0 0.0 5.6 592 479 A 140 TYR HD% A 148 PRO HBy 1.0 0.0 5.6 593 480 A 140 TYR HD% A 148 PRO HDy 1.0 0.0 5.6 594 481 A 140 TYR HA A 148 PRO HBx 1.0 0.0 6.0 595 482 A 140 TYR HA A 148 PRO HBy 1.0 0.0 6.0 596 483 A 140 TYR HE% A 148 PRO HGx 1.0 0.0 6.0 597 483 A 140 TYR HE% A 148 PRO HGy 1.0 0.0 6.0 598 484 A 140 TYR HA A 148 PRO HA 1.0 0.0 3.5 599 485 A 148 PRO HA A 140 TYR HBy 1.0 0.0 6.0 600 485 A 140 TYR HBx A 148 PRO HA 1.0 0.0 6.0 601 486 A 140 TYR HA A 149 VAL HGy% 1.0 0.0 5.6 602 487 A 140 TYR HD% A 149 VAL H 1.0 0.0 5.0 603 488 A 140 TYR HD% A 149 VAL HGx% 1.0 0.0 5.6 604 489 A 140 TYR HA A 149 VAL H 1.0 0.0 5.0 605 490 A 140 TYR HE% A 149 VAL HGx% 1.0 0.0 5.2 606 491 A 140 TYR HA A 149 VAL HGx% 1.0 0.0 5.2 607 492 A 140 TYR HD% A 149 VAL HGx% 1.0 0.0 5.6 608 493 A 140 TYR H A 149 VAL HB 1.0 0.0 6.5 609 494 A 140 TYR H A 149 VAL HGy% 1.0 0.0 6.0 610 495 A 149 VAL H A 140 TYR HBy 1.0 0.0 6.0 611 495 A 140 TYR HBx A 149 VAL H 1.0 0.0 6.0 612 496 A 140 TYR HD% A 162 ALA HB% 1.0 0.0 5.2 613 497 A 140 TYR HE% A 162 ALA HB% 1.0 0.0 4.8 614 498 A 140 TYR HD% A 162 ALA HA 1.0 0.0 5.2 615 499 A 140 TYR HE% A 162 ALA HB% 1.0 0.0 5.2 616 500 A 140 TYR HE% A 162 ALA HA 1.0 0.0 4.8 617 501 A 140 TYR HE% A 162 ALA HA 1.0 0.0 5.6 618 502 A 140 TYR HE% A 163 PRO HA 1.0 0.0 5.2 619 503 A 140 TYR HD% A 163 PRO HA 1.0 0.0 6.0 620 504 A 140 TYR HE% A 163 PRO HGy 1.0 0.0 6.0 621 505 A 140 TYR HE% A 163 PRO HGx 1.0 0.0 6.0 622 506 A 141 ILE H A 141 ILE HG2% 1.0 0.0 4.6 623 507 A 141 ILE HD1% A 141 ILE HG1x 1.0 0.0 4.2 624 508 A 141 ILE H A 141 ILE HB 1.0 0.0 5.0 625 509 A 141 ILE H A 141 ILE HG2% 1.0 0.0 3.6 626 510 A 141 ILE HD1% A 141 ILE HG1y 1.0 0.0 4.2 627 511 A 141 ILE HG2% A 141 ILE HA 1.0 0.0 3.0 628 512 A 141 ILE HD1% A 141 ILE HB 1.0 0.0 3.0 629 513 A 141 ILE HB A 141 ILE HG1y 1.0 0.0 2.8 630 514 A 141 ILE HG1x A 141 ILE HA 1.0 0.0 5.4 631 515 A 141 ILE HG1y A 141 ILE HA 1.0 0.0 6.0 632 516 A 141 ILE HG2% A 141 ILE HG1y 1.0 0.0 4.2 633 517 A 141 ILE HG1x A 141 ILE HB 1.0 0.0 3.5 634 518 A 141 ILE HB A 141 ILE HA 1.0 0.0 2.8 635 519 A 141 ILE HG2% A 141 ILE HG1x 1.0 0.0 3.6 636 520 A 141 ILE H A 141 ILE HG1x 1.0 0.0 3.5 637 521 A 141 ILE HG2% A 141 ILE HB 1.0 0.0 2.8 638 522 A 141 ILE H A 141 ILE HG1y 1.0 0.0 5.0 639 523 A 141 ILE HG1x A 141 ILE HG1y 1.0 0.0 2.8 640 524 A 141 ILE HD1% A 141 ILE HG1y 1.0 0.0 3.5 641 525 A 141 ILE HD1% A 141 ILE HG1x 1.0 0.0 4.0 642 526 A 141 ILE HG2% A 141 ILE HA 1.0 0.0 4.0 643 527 A 141 ILE HD1% A 141 ILE HA 1.0 0.0 6.0 644 528 A 141 ILE HD1% A 142 GLY HAy 1.0 0.0 5.4 645 529 A 141 ILE HG1y A 142 GLY HAy 1.0 0.0 5.4 646 530 A 141 ILE HB A 142 GLY HAy 1.0 0.0 5.0 647 531 A 141 ILE HB A 142 GLY HAx 1.0 0.0 5.0 648 532 A 141 ILE HG2% A 142 GLY H 1.0 0.0 4.2 649 533 A 141 ILE HG1x A 142 GLY H 1.0 0.0 5.0 650 534 A 141 ILE HA A 142 GLY H 1.0 0.0 3.6 651 535 A 141 ILE HA A 142 GLY HAy 1.0 0.0 5.4 652 536 A 141 ILE HG1y A 142 GLY H 1.0 0.0 5.0 653 537 A 141 ILE HB A 142 GLY H 1.0 0.0 2.8 654 538 A 141 ILE HG1x A 142 GLY HAy 1.0 0.0 5.4 655 539 A 141 ILE H A 142 GLY H 1.0 0.0 5.4 656 540 A 145 CYS HA A 141 ILE H 1.0 0.0 5.4 657 541 A 141 ILE HD1% A 147 GLN HE21 1.0 0.0 5.2 658 542 A 141 ILE HD1% A 147 GLN HG3 1.0 0.0 3.8 659 543 A 141 ILE HG1x A 147 GLN HE21 1.0 0.0 5.6 660 544 A 141 ILE HG1x A 147 GLN HE22 1.0 0.0 5.8 661 545 A 141 ILE HD1% A 147 GLN HE22 1.0 0.0 5.0 662 546 A 141 ILE H A 147 GLN H 1.0 0.0 5.0 663 547 A 141 ILE H A 147 GLN HA 1.0 0.0 6.0 664 548 A 141 ILE H A 147 GLN HG3 1.0 0.0 6.0 665 548 A 141 ILE H A 147 GLN HGx 1.0 0.0 6.0 666 549 A 141 ILE HD1% A 147 GLN HG3 1.0 0.0 4.2 667 550 A 141 ILE HG1y A 147 GLN HBy 1.0 0.0 4.0 668 551 A 141 ILE HG1y A 147 GLN HB2 1.0 0.0 4.0 669 552 A 141 ILE HG1x A 147 GLN HBy 1.0 0.0 5.0 670 553 A 141 ILE HG1x A 147 GLN HB2 1.0 0.0 5.0 671 554 A 141 ILE HG1y A 147 GLN HG3 1.0 0.0 4.0 672 554 A 141 ILE HG1y A 147 GLN HGx 1.0 0.0 4.0 673 555 A 141 ILE HG1x A 147 GLN HG3 1.0 0.0 5.0 674 555 A 141 ILE HG1x A 147 GLN HGx 1.0 0.0 5.0 675 556 A 141 ILE HG2% A 147 GLN HG3 1.0 0.0 6.5 676 556 A 141 ILE HG2% A 147 GLN HGx 1.0 0.0 6.5 677 557 A 141 ILE HG1y A 147 GLN H 1.0 0.0 6.0 678 558 A 141 ILE HG2% A 148 PRO HDx 1.0 0.0 6.0 679 558 A 141 ILE HG2% A 148 PRO HDy 1.0 0.0 6.0 680 559 A 141 ILE HD1% A 148 PRO HDx 1.0 0.0 6.5 681 559 A 141 ILE HD1% A 148 PRO HDy 1.0 0.0 6.5 682 560 A 149 VAL H A 141 ILE H 1.0 0.0 6.0 683 561 A 142 GLY HAx A 142 GLY HAy 1.0 0.0 5.0 684 562 A 142 GLY H A 142 GLY HAx 1.0 0.0 5.0 685 563 A 142 GLY H A 142 GLY HAy 1.0 0.0 4.2 686 564 A 143 THR H A 142 GLY HAy 1.0 0.0 4.6 687 565 A 142 GLY H A 143 THR H 1.0 0.0 5.6 688 566 A 143 THR H A 142 GLY HAx 1.0 0.0 5.2 689 567 A 145 CYS H A 142 GLY HAx 1.0 0.0 6.0 690 568 A 145 CYS H A 142 GLY HAy 1.0 0.0 6.0 691 569 A 145 CYS HA A 142 GLY H 1.0 0.0 6.0 692 570 A 147 GLN HGx A 142 GLY HAx 1.0 0.0 6.0 693 570 A 142 GLY HAx A 147 GLN HG3 1.0 0.0 6.0 694 571 A 147 GLN HGx A 142 GLY HAy 1.0 0.0 6.0 695 571 A 142 GLY HAy A 147 GLN HG3 1.0 0.0 6.0 696 572 A 147 GLN H A 142 GLY HAy 1.0 0.0 6.0 697 572 A 147 GLN H A 142 GLY HAx 1.0 0.0 6.0 698 573 A 143 THR HB A 143 THR H 1.0 0.0 5.0 699 574 A 143 THR H A 143 THR HA 1.0 0.0 4.0 700 575 A 143 THR HA A 143 THR HG2% 1.0 0.0 3.8 701 576 A 143 THR HB A 143 THR HG2% 1.0 0.0 2.8 702 577 A 143 THR H A 143 THR HG2% 1.0 0.0 5.6 703 578 A 143 THR HA A 144 HIS H 1.0 0.0 5.6 704 579 A 143 THR H A 144 HIS H 1.0 0.0 6.0 705 580 A 144 HIS HA A 143 THR HG2% 1.0 0.0 6.5 706 581 A 145 CYS H A 143 THR HA 1.0 0.0 5.4 707 582 A 144 HIS HA A 144 HIS HBy 1.0 0.0 5.0 708 583 A 144 HIS HA A 144 HIS HBx 1.0 0.0 5.0 709 584 A 144 HIS HD2 A 144 HIS HBy 1.0 0.0 6.0 710 585 A 144 HIS HBx A 144 HIS HD2 1.0 0.0 6.0 711 586 A 144 HIS HA A 145 CYS H 1.0 0.0 5.0 712 587 A 145 CYS H A 145 CYS HA 1.0 0.0 2.8 713 588 A 145 CYS HA A 145 CYS HBy 1.0 0.0 3.5 714 589 A 145 CYS HBx A 145 CYS HA 1.0 0.0 3.5 715 590 A 145 CYS HBx A 145 CYS HBy 1.0 0.0 5.4 716 591 A 145 CYS H A 145 CYS HBy 1.0 0.0 6.5 717 592 A 145 CYS HBx A 145 CYS H 1.0 0.0 6.5 718 593 A 145 CYS H A 146 GLY H 1.0 0.0 4.0 719 594 A 145 CYS HA A 146 GLY H 1.0 0.0 6.0 720 595 A 145 CYS H A 147 GLN H 1.0 0.0 5.4 721 596 A 145 CYS HBx A 147 GLN H 1.0 0.0 5.4 722 597 A 147 GLN H A 145 CYS HBy 1.0 0.0 5.4 723 598 A 145 CYS HA A 147 GLN H 1.0 0.0 5.0 724 599 A 146 GLY HAx A 146 GLY H 1.0 0.0 5.0 725 600 A 146 GLY HAy A 146 GLY H 1.0 0.0 5.0 726 601 A 147 GLN H A 146 GLY H 1.0 0.0 3.5 727 602 A 146 GLY HAy A 147 GLN H 1.0 0.0 5.4 728 603 A 146 GLY HAx A 147 GLN H 1.0 0.0 5.0 729 604 A 147 GLN H A 147 GLN HG3 1.0 0.0 5.0 730 605 A 147 GLN HA A 147 GLN H 1.0 0.0 3.5 731 606 A 147 GLN HA A 147 GLN HBy 1.0 0.0 4.0 732 607 A 147 GLN HA A 147 GLN HB2 1.0 0.0 4.0 733 608 A 147 GLN HA A 147 GLN HBy 1.0 0.0 2.8 734 608 A 147 GLN HA A 147 GLN HB2 1.0 0.0 2.8 735 609 A 147 GLN H A 147 GLN HBy 1.0 0.0 5.0 736 610 A 147 GLN HA A 147 GLN HG3 1.0 0.0 4.6 737 611 A 147 GLN HA A 147 GLN HG3 1.0 0.0 3.5 738 611 A 147 GLN HA A 147 GLN HGx 1.0 0.0 3.5 739 612 A 147 GLN HE21 A 147 GLN HG3 1.0 0.0 4.6 740 613 A 147 GLN HA A 147 GLN HE22 1.0 0.0 5.4 741 614 A 147 GLN HE22 A 147 GLN HG3 1.0 0.0 4.0 742 615 A 147 GLN HA A 147 GLN HE21 1.0 0.0 5.6 743 616 A 147 GLN HBy A 147 GLN HG3 1.0 0.0 3.6 744 617 A 147 GLN HB2 A 147 GLN HG3 1.0 0.0 2.8 745 617 A 147 GLN HBy A 147 GLN HG3 1.0 0.0 2.8 746 617 A 147 GLN HGx A 147 GLN HBy 1.0 0.0 2.8 747 617 A 147 GLN HGx A 147 GLN HB2 1.0 0.0 2.8 748 618 A 147 GLN HE22 A 148 PRO HDy 1.0 0.0 5.0 749 619 A 147 GLN HE21 A 148 PRO HDy 1.0 0.0 4.6 750 620 A 148 PRO HGy A 147 GLN HE21 1.0 0.0 5.6 751 621 A 148 PRO HGy A 147 GLN HE22 1.0 0.0 5.4 752 622 A 148 PRO HDy A 147 GLN HBy 1.0 0.0 5.0 753 623 A 147 GLN HA A 148 PRO HDy 1.0 0.0 5.4 754 624 A 147 GLN HA A 148 PRO HGx 1.0 0.0 4.0 755 624 A 147 GLN HA A 148 PRO HGy 1.0 0.0 4.0 756 625 A 147 GLN HA A 148 PRO HDx 1.0 0.0 2.8 757 625 A 147 GLN HA A 148 PRO HDy 1.0 0.0 2.8 758 626 A 147 GLN HGx A 148 PRO HDx 1.0 0.0 5.0 759 626 A 148 PRO HDy A 147 GLN HG3 1.0 0.0 5.0 760 626 A 147 GLN HGx A 148 PRO HDy 1.0 0.0 5.0 761 626 A 147 GLN HG3 A 148 PRO HDx 1.0 0.0 5.0 762 627 A 149 VAL HB A 147 GLN HE22 1.0 0.0 5.4 763 628 A 149 VAL HB A 147 GLN HE21 1.0 0.0 5.4 764 629 A 149 VAL HA A 147 GLN HG3 1.0 0.0 6.0 765 629 A 147 GLN HGx A 149 VAL HA 1.0 0.0 6.0 766 630 A 148 PRO HDy A 148 PRO HBx 1.0 0.0 5.4 767 631 A 148 PRO HBx A 148 PRO HDx 1.0 0.0 5.4 768 632 A 148 PRO HBy A 148 PRO HBx 1.0 0.0 5.0 769 633 A 148 PRO HGy A 148 PRO HDy 1.0 0.0 4.2 770 634 A 148 PRO HDy A 148 PRO HGx 1.0 0.0 5.4 771 635 A 148 PRO HDy A 148 PRO HBy 1.0 0.0 5.4 772 636 A 148 PRO HGy A 148 PRO HBy 1.0 0.0 5.4 773 637 A 148 PRO HBy A 148 PRO HDx 1.0 0.0 5.4 774 638 A 148 PRO HA A 148 PRO HBx 1.0 0.0 5.0 775 639 A 148 PRO HA A 148 PRO HBy 1.0 0.0 5.0 776 640 A 148 PRO HBy A 148 PRO HGx 1.0 0.0 3.5 777 640 A 148 PRO HGy A 148 PRO HBx 1.0 0.0 3.5 778 640 A 148 PRO HGy A 148 PRO HBy 1.0 0.0 3.5 779 640 A 148 PRO HBx A 148 PRO HGx 1.0 0.0 3.5 780 641 A 148 PRO HA A 148 PRO HGx 1.0 0.0 5.0 781 641 A 148 PRO HA A 148 PRO HGy 1.0 0.0 5.0 782 642 A 148 PRO HDy A 148 PRO HGx 1.0 0.0 2.8 783 642 A 148 PRO HDx A 148 PRO HGx 1.0 0.0 2.8 784 642 A 148 PRO HGy A 148 PRO HDx 1.0 0.0 2.8 785 642 A 148 PRO HGy A 148 PRO HDy 1.0 0.0 2.8 786 643 A 149 VAL H A 148 PRO HA 1.0 0.0 2.8 787 644 A 149 VAL H A 148 PRO HBx 1.0 0.0 5.6 788 645 A 149 VAL H A 148 PRO HBy 1.0 0.0 5.2 789 646 A 148 PRO HGy A 160 CYS HBy 1.0 0.0 6.0 790 646 A 160 CYS HBx A 148 PRO HGx 1.0 0.0 6.0 791 646 A 148 PRO HGy A 160 CYS HBx 1.0 0.0 6.0 792 646 A 148 PRO HGx A 160 CYS HBy 1.0 0.0 6.0 793 647 A 148 PRO HDx A 160 CYS HBy 1.0 0.0 6.0 794 647 A 160 CYS HBx A 148 PRO HDx 1.0 0.0 6.0 795 647 A 148 PRO HDy A 160 CYS HBx 1.0 0.0 6.0 796 647 A 148 PRO HDy A 160 CYS HBy 1.0 0.0 6.0 797 648 A 161 VAL H A 148 PRO HBx 1.0 0.0 6.0 798 648 A 148 PRO HBy A 161 VAL H 1.0 0.0 6.0 799 649 A 161 VAL HA A 148 PRO HBx 1.0 0.0 6.0 800 649 A 148 PRO HBy A 161 VAL HA 1.0 0.0 6.0 801 650 A 161 VAL HA A 148 PRO HGx 1.0 0.0 3.5 802 650 A 148 PRO HGy A 161 VAL HA 1.0 0.0 3.5 803 651 A 161 VAL HA A 148 PRO HDx 1.0 0.0 6.0 804 651 A 148 PRO HDy A 161 VAL HA 1.0 0.0 6.0 805 652 A 161 VAL H A 148 PRO HGx 1.0 0.0 6.0 806 652 A 148 PRO HGy A 161 VAL H 1.0 0.0 6.0 807 653 A 162 ALA H A 148 PRO HBx 1.0 0.0 6.0 808 654 A 148 PRO HBy A 162 ALA H 1.0 0.0 6.0 809 655 A 162 ALA HA A 148 PRO HBx 1.0 0.0 5.0 810 656 A 162 ALA HA A 148 PRO HBy 1.0 0.0 5.0 811 657 A 162 ALA H A 148 PRO HGx 1.0 0.0 6.0 812 657 A 148 PRO HGy A 162 ALA H 1.0 0.0 6.0 813 658 A 162 ALA HA A 148 PRO HGx 1.0 0.0 5.0 814 658 A 148 PRO HGy A 162 ALA HA 1.0 0.0 5.0 815 659 A 163 PRO HBx A 148 PRO HBy 1.0 0.0 5.4 816 660 A 163 PRO HDy A 148 PRO HBx 1.0 0.0 5.4 817 661 A 148 PRO HBy A 163 PRO HDy 1.0 0.0 6.0 818 662 A 163 PRO HA A 148 PRO HBx 1.0 0.0 6.0 819 663 A 163 PRO HA A 148 PRO HBy 1.0 0.0 5.4 820 664 A 163 PRO HA A 148 PRO HGx 1.0 0.0 6.0 821 664 A 163 PRO HA A 148 PRO HGy 1.0 0.0 6.0 822 665 A 149 VAL H A 149 VAL HA 1.0 0.0 4.0 823 666 A 149 VAL HB A 149 VAL HGy% 1.0 0.0 2.8 824 667 A 149 VAL HB A 149 VAL H 1.0 0.0 2.8 825 668 A 149 VAL HGx% A 149 VAL HA 1.0 0.0 2.8 826 669 A 149 VAL HB A 149 VAL HA 1.0 0.0 3.5 827 670 A 149 VAL H A 149 VAL HGx% 1.0 0.0 5.0 828 671 A 149 VAL H A 150 CYS H 1.0 0.0 5.4 829 672 A 149 VAL HA A 150 CYS HBx 1.0 0.0 5.4 830 673 A 149 VAL HA A 150 CYS HBx 1.0 0.0 5.4 831 674 A 149 VAL HB A 150 CYS H 1.0 0.0 5.4 832 675 A 149 VAL HA A 150 CYS H 1.0 0.0 2.8 833 676 A 149 VAL HA A 150 CYS HBy 1.0 0.0 5.4 834 677 A 150 CYS H A 149 VAL HGy% 1.0 0.0 5.0 835 677 A 149 VAL HGx% A 150 CYS H 1.0 0.0 5.0 836 678 A 149 VAL HA A 150 CYS HA 1.0 0.0 6.0 837 679 A 150 CYS HA A 149 VAL HGy% 1.0 0.0 6.0 838 679 A 149 VAL HGx% A 150 CYS HA 1.0 0.0 6.0 839 680 A 151 GLU HA A 149 VAL HGy% 1.0 0.0 5.2 840 681 A 151 GLU HGx A 149 VAL HGy% 1.0 0.0 3.6 841 682 A 151 GLU HGy A 149 VAL HGy% 1.0 0.0 3.6 842 683 A 149 VAL HB A 151 GLU HA 1.0 0.0 6.0 843 684 A 151 GLU HA A 149 VAL HGy% 1.0 0.0 4.0 844 684 A 149 VAL HGx% A 151 GLU HA 1.0 0.0 4.0 845 685 A 149 VAL HGy% A 151 GLU HBx 1.0 0.0 6.0 846 685 A 149 VAL HGx% A 151 GLU HBx 1.0 0.0 6.0 847 685 A 151 GLU HBy A 149 VAL HGy% 1.0 0.0 6.0 848 685 A 149 VAL HGx% A 151 GLU HBy 1.0 0.0 6.0 849 686 A 151 GLU H A 149 VAL HGy% 1.0 0.0 6.0 850 686 A 149 VAL HGx% A 151 GLU H 1.0 0.0 6.0 851 687 A 149 VAL HGx% A 152 SER H 1.0 0.0 6.5 852 688 A 149 VAL HGx% A 160 CYS HBy 1.0 0.0 6.5 853 688 A 149 VAL HGy% A 160 CYS HBy 1.0 0.0 6.5 854 688 A 160 CYS HBx A 149 VAL HGy% 1.0 0.0 6.5 855 688 A 149 VAL HGx% A 160 CYS HBx 1.0 0.0 6.5 856 689 A 149 VAL H A 163 PRO HA 1.0 0.0 5.0 857 690 A 149 VAL H A 163 PRO HBy 1.0 0.0 6.0 858 691 A 149 VAL H A 163 PRO HGy 1.0 0.0 6.5 859 692 A 163 PRO HA A 149 VAL HGy% 1.0 0.0 6.5 860 692 A 149 VAL HGx% A 163 PRO HA 1.0 0.0 6.5 861 693 A 163 PRO HBy A 149 VAL HGy% 1.0 0.0 6.5 862 693 A 149 VAL HGx% A 163 PRO HBy 1.0 0.0 6.5 863 694 A 149 VAL H A 164 ASN H 1.0 0.0 6.5 864 695 A 150 CYS H A 150 CYS HBy 1.0 0.0 3.5 865 696 A 150 CYS HBx A 150 CYS HBy 1.0 0.0 5.0 866 697 A 150 CYS H A 150 CYS HBx 1.0 0.0 3.8 867 698 A 150 CYS HBy A 150 CYS HA 1.0 0.0 3.5 868 699 A 150 CYS H A 150 CYS HA 1.0 0.0 5.4 869 700 A 150 CYS HBx A 150 CYS HA 1.0 0.0 2.8 870 701 A 150 CYS HBx A 151 GLU H 1.0 0.0 5.0 871 702 A 150 CYS HBy A 151 GLU H 1.0 0.0 4.2 872 703 A 150 CYS HA A 151 GLU HA 1.0 0.0 5.4 873 704 A 150 CYS HA A 151 GLU H 1.0 0.0 2.8 874 705 A 150 CYS HA A 151 GLU HBx 1.0 0.0 6.0 875 705 A 150 CYS HA A 151 GLU HBy 1.0 0.0 6.0 876 706 A 150 CYS HBx A 152 SER H 1.0 0.0 5.4 877 707 A 150 CYS HBy A 152 SER H 1.0 0.0 5.4 878 708 A 150 CYS HA A 152 SER H 1.0 0.0 6.0 879 709 A 150 CYS HBy A 153 GLY H 1.0 0.0 5.2 880 710 A 150 CYS HBx A 153 GLY H 1.0 0.0 5.0 881 711 A 150 CYS HA A 153 GLY H 1.0 0.0 5.6 882 712 A 150 CYS HBx A 153 GLY HAx 1.0 0.0 6.0 883 712 A 150 CYS HBx A 153 GLY HAy 1.0 0.0 6.0 884 713 A 150 CYS HBy A 153 GLY HAx 1.0 0.0 6.0 885 713 A 150 CYS HBy A 153 GLY HAy 1.0 0.0 6.0 886 714 A 150 CYS HBy A 154 CYS H 1.0 0.0 5.4 887 715 A 150 CYS HBx A 154 CYS H 1.0 0.0 5.0 888 716 A 150 CYS HA A 164 ASN HA 1.0 0.0 2.8 889 717 A 150 CYS HA A 164 ASN H 1.0 0.0 5.0 890 718 A 150 CYS HA A 164 ASN HBx 1.0 0.0 6.0 891 719 A 150 CYS HA A 164 ASN HBy 1.0 0.0 6.0 892 720 A 150 CYS HBx A 164 ASN HA 1.0 0.0 5.0 893 721 A 150 CYS HBy A 164 ASN HA 1.0 0.0 6.0 894 722 A 151 GLU HGy A 151 GLU H 1.0 0.0 4.2 895 723 A 151 GLU H A 151 GLU HBx 1.0 0.0 2.8 896 723 A 151 GLU HBy A 151 GLU H 1.0 0.0 2.8 897 724 A 151 GLU HA A 151 GLU H 1.0 0.0 3.5 898 725 A 151 GLU HGx A 151 GLU H 1.0 0.0 3.5 899 726 A 151 GLU HGy A 151 GLU HBx 1.0 0.0 2.8 900 726 A 151 GLU HGy A 151 GLU HBy 1.0 0.0 2.8 901 727 A 151 GLU HA A 151 GLU HGy 1.0 0.0 2.8 902 728 A 151 GLU HA A 151 GLU HGx 1.0 0.0 3.5 903 729 A 151 GLU HA A 151 GLU HBx 1.0 0.0 3.4 904 730 A 151 GLU HA A 151 GLU HBx 1.0 0.0 2.8 905 730 A 151 GLU HA A 151 GLU HBy 1.0 0.0 2.8 906 731 A 151 GLU HGx A 151 GLU HBy 1.0 0.0 2.8 907 732 A 151 GLU HGx A 151 GLU HBx 1.0 0.0 2.8 908 732 A 151 GLU HGx A 151 GLU HBy 1.0 0.0 2.8 909 733 A 151 GLU HA A 152 SER HA 1.0 0.0 5.4 910 734 A 151 GLU HA A 152 SER H 1.0 0.0 3.5 911 735 A 151 GLU H A 152 SER H 1.0 0.0 3.4 912 736 A 151 GLU HGy A 152 SER H 1.0 0.0 5.0 913 737 A 152 SER H A 151 GLU HBx 1.0 0.0 3.2 914 737 A 151 GLU HBy A 152 SER H 1.0 0.0 3.2 915 738 A 151 GLU HGx A 152 SER H 1.0 0.0 5.0 916 739 A 152 SER HA A 151 GLU HBx 1.0 0.0 5.0 917 739 A 151 GLU HBy A 152 SER HA 1.0 0.0 5.0 918 740 A 151 GLU HA A 153 GLY H 1.0 0.0 5.0 919 741 A 151 GLU H A 153 GLY H 1.0 0.0 5.4 920 742 A 153 GLY H A 151 GLU HBx 1.0 0.0 6.0 921 742 A 151 GLU HBy A 153 GLY H 1.0 0.0 6.0 922 743 A 163 PRO HA A 151 GLU H 1.0 0.0 6.5 923 744 A 151 GLU HGx A 164 ASN HD22 1.0 0.0 5.0 924 745 A 164 ASN HD21 A 151 GLU HBx 1.0 0.0 5.0 925 746 A 151 GLU H A 164 ASN HA 1.0 0.0 4.2 926 747 A 164 ASN HD21 A 151 GLU HBx 1.0 0.0 5.4 927 747 A 151 GLU HBy A 164 ASN HD21 1.0 0.0 5.4 928 748 A 164 ASN HD22 A 151 GLU HBx 1.0 0.0 5.0 929 749 A 151 GLU HGx A 164 ASN HD21 1.0 0.0 5.8 930 750 A 164 ASN HD22 A 151 GLU HBx 1.0 0.0 5.0 931 750 A 151 GLU HBy A 164 ASN HD22 1.0 0.0 5.0 932 751 A 151 GLU HGy A 164 ASN HD22 1.0 0.0 5.0 933 752 A 151 GLU HGy A 164 ASN HD21 1.0 0.0 5.0 934 753 A 152 SER H A 152 SER HA 1.0 0.0 3.2 935 754 A 152 SER H A 152 SER HBx 1.0 0.0 3.0 936 755 A 152 SER HA A 152 SER HBy 1.0 0.0 3.8 937 756 A 152 SER HA A 152 SER HBx 1.0 0.0 3.8 938 757 A 152 SER HA A 152 SER HBx 1.0 0.0 2.8 939 757 A 152 SER HA A 152 SER HBy 1.0 0.0 2.8 940 758 A 152 SER H A 152 SER HBy 1.0 0.0 3.4 941 759 A 153 GLY H A 152 SER HBy 1.0 0.0 5.0 942 760 A 153 GLY H A 152 SER HBx 1.0 0.0 5.4 943 761 A 152 SER H A 153 GLY H 1.0 0.0 3.4 944 762 A 153 GLY H A 152 SER HA 1.0 0.0 3.5 945 763 A 152 SER H A 153 GLY HAx 1.0 0.0 6.0 946 763 A 152 SER H A 153 GLY HAy 1.0 0.0 6.0 947 764 A 152 SER H A 154 CYS H 1.0 0.0 5.4 948 765 A 152 SER HBx A 176 GLN HGx 1.0 0.0 5.0 949 766 A 176 GLN HGy A 152 SER HBx 1.0 0.0 5.0 950 767 A 152 SER HBy A 176 GLN HE22 1.0 0.0 5.6 951 768 A 152 SER HBy A 176 GLN HE21 1.0 0.0 5.2 952 769 A 176 GLN HE22 A 152 SER HBx 1.0 0.0 5.2 953 770 A 152 SER HBy A 176 GLN HGy 1.0 0.0 5.0 954 771 A 152 SER HBy A 176 GLN HGx 1.0 0.0 5.0 955 772 A 176 GLN HE21 A 152 SER HBx 1.0 0.0 5.2 956 773 A 153 GLY H A 153 GLY HAx 1.0 0.0 2.8 957 774 A 153 GLY HAy A 153 GLY HAx 1.0 0.0 4.6 958 775 A 153 GLY H A 153 GLY HAy 1.0 0.0 2.8 959 776 A 153 GLY HAy A 154 CYS H 1.0 0.0 2.8 960 777 A 153 GLY H A 154 CYS H 1.0 0.0 3.8 961 778 A 154 CYS H A 153 GLY HAx 1.0 0.0 2.8 962 779 A 155 LEU HDx% A 153 GLY HAx 1.0 0.0 6.5 963 779 A 153 GLY HAx A 155 LEU HDy% 1.0 0.0 6.5 964 780 A 153 GLY HAy A 155 LEU HDx% 1.0 0.0 6.5 965 780 A 153 GLY HAy A 155 LEU HDy% 1.0 0.0 6.5 966 781 A 154 CYS HA A 154 CYS HBx 1.0 0.0 5.4 967 782 A 154 CYS H A 154 CYS HBy 1.0 0.0 3.5 968 782 A 154 CYS H A 154 CYS HBx 1.0 0.0 3.5 969 783 A 154 CYS H A 154 CYS HBx 1.0 0.0 3.8 970 784 A 154 CYS HA A 154 CYS HBy 1.0 0.0 4.0 971 784 A 154 CYS HA A 154 CYS HBx 1.0 0.0 4.0 972 785 A 154 CYS HA A 154 CYS HBy 1.0 0.0 5.4 973 786 A 154 CYS H A 154 CYS HA 1.0 0.0 3.6 974 787 A 154 CYS H A 154 CYS HBy 1.0 0.0 3.8 975 788 A 154 CYS HA A 155 LEU H 1.0 0.0 3.8 976 789 A 154 CYS H A 155 LEU HG 1.0 0.0 6.0 977 790 A 154 CYS H A 155 LEU H 1.0 0.0 6.0 978 791 A 155 LEU H A 154 CYS HBy 1.0 0.0 6.0 979 791 A 154 CYS HBx A 155 LEU H 1.0 0.0 6.0 980 792 A 154 CYS H A 155 LEU HA 1.0 0.0 6.0 981 793 A 154 CYS H A 155 LEU HDy% 1.0 0.0 6.0 982 793 A 154 CYS H A 155 LEU HDx% 1.0 0.0 6.0 983 794 A 154 CYS HBx A 158 GLY H 1.0 0.0 5.6 984 795 A 154 CYS HBx A 158 GLY HAx 1.0 0.0 5.6 985 796 A 158 GLY HAy A 154 CYS HBy 1.0 0.0 5.0 986 796 A 154 CYS HBx A 158 GLY HAy 1.0 0.0 5.0 987 797 A 158 GLY HAx A 154 CYS HBy 1.0 0.0 5.0 988 797 A 154 CYS HBx A 158 GLY HAx 1.0 0.0 5.0 989 798 A 159 ARG HA A 154 CYS HBy 1.0 0.0 5.0 990 798 A 154 CYS HBx A 159 ARG HA 1.0 0.0 5.0 991 799 A 159 ARG H A 154 CYS HBy 1.0 0.0 6.0 992 799 A 154 CYS HBx A 159 ARG H 1.0 0.0 6.0 993 800 A 160 CYS H A 154 CYS HBy 1.0 0.0 6.0 994 800 A 154 CYS HBx A 160 CYS H 1.0 0.0 6.0 995 801 A 154 CYS HA A 166 CYS HBx 1.0 0.0 6.0 996 802 A 166 CYS HBy A 154 CYS HBy 1.0 0.0 6.0 997 802 A 154 CYS HBy A 166 CYS HBx 1.0 0.0 6.0 998 803 A 154 CYS HBx A 166 CYS HBy 1.0 0.0 6.0 999 803 A 154 CYS HBx A 166 CYS HBx 1.0 0.0 6.0 1000 804 A 154 CYS HA A 166 CYS HBy 1.0 0.0 6.0 1001 805 A 166 CYS HA A 154 CYS HBy 1.0 0.0 6.0 1002 805 A 154 CYS HBx A 166 CYS HA 1.0 0.0 6.0 1003 806 A 155 LEU HDx% A 155 LEU HBx 1.0 0.0 2.8 1004 807 A 155 LEU HDx% A 155 LEU H 1.0 0.0 4.2 1005 808 A 155 LEU HBx A 155 LEU HDy% 1.0 0.0 2.8 1006 809 A 155 LEU HDx% A 155 LEU HA 1.0 0.0 2.8 1007 810 A 155 LEU HDx% A 155 LEU HBy 1.0 0.0 4.2 1008 811 A 155 LEU HA A 155 LEU HBy 1.0 0.0 3.5 1009 812 A 155 LEU H A 155 LEU HBy 1.0 0.0 5.0 1010 813 A 155 LEU H A 155 LEU HBx 1.0 0.0 5.0 1011 814 A 155 LEU HBx A 155 LEU HBy 1.0 0.0 5.0 1012 815 A 155 LEU H A 155 LEU HDy% 1.0 0.0 4.2 1013 816 A 155 LEU HA A 155 LEU HBx 1.0 0.0 3.5 1014 817 A 155 LEU HA A 155 LEU HDy% 1.0 0.0 4.8 1015 818 A 155 LEU HBy A 155 LEU HDy% 1.0 0.0 4.2 1016 819 A 155 LEU HDx% A 155 LEU HG 1.0 0.0 3.5 1017 820 A 155 LEU HG A 155 LEU HDy% 1.0 0.0 3.5 1018 821 A 155 LEU H A 155 LEU HA 1.0 0.0 5.0 1019 822 A 155 LEU H A 155 LEU HG 1.0 0.0 5.0 1020 823 A 155 LEU HG A 155 LEU HBy 1.0 0.0 3.5 1021 824 A 155 LEU HG A 155 LEU HBx 1.0 0.0 3.5 1022 825 A 155 LEU HBy A 156 ASN HA 1.0 0.0 5.4 1023 826 A 155 LEU H A 156 ASN H 1.0 0.0 6.0 1024 827 A 155 LEU HG A 156 ASN H 1.0 0.0 6.5 1025 828 A 155 LEU HDx% A 156 ASN H 1.0 0.0 4.2 1026 829 A 155 LEU HBx A 156 ASN H 1.0 0.0 3.8 1027 830 A 156 ASN H A 155 LEU HDy% 1.0 0.0 4.6 1028 831 A 155 LEU HA A 156 ASN H 1.0 0.0 3.4 1029 832 A 155 LEU HBx A 156 ASN HA 1.0 0.0 5.4 1030 833 A 155 LEU HBy A 156 ASN H 1.0 0.0 3.8 1031 834 A 155 LEU HA A 156 ASN HA 1.0 0.0 5.4 1032 835 A 155 LEU HA A 157 GLY H 1.0 0.0 4.2 1033 836 A 155 LEU HBx A 157 GLY H 1.0 0.0 5.4 1034 837 A 155 LEU HBy A 157 GLY H 1.0 0.0 5.0 1035 838 A 155 LEU HA A 172 PHE HE% 1.0 0.0 6.0 1036 839 A 176 GLN HGy A 155 LEU HDy% 1.0 0.0 4.2 1037 840 A 155 LEU HDy% A 176 GLN HBy 1.0 0.0 4.2 1038 841 A 155 LEU HDy% A 176 GLN HGx 1.0 0.0 5.4 1039 842 A 155 LEU HBx A 177 CYS HBx 1.0 0.0 5.4 1040 843 A 155 LEU HBx A 177 CYS HBy 1.0 0.0 5.4 1041 844 A 155 LEU HBx A 178 GLU HA 1.0 0.0 5.4 1042 845 A 178 GLU HA A 155 LEU HDy% 1.0 0.0 3.6 1043 846 A 156 ASN HA A 156 ASN HBy 1.0 0.0 5.4 1044 847 A 156 ASN HBx A 156 ASN HD22 1.0 0.0 5.4 1045 848 A 156 ASN H A 156 ASN HBy 1.0 0.0 5.4 1046 849 A 156 ASN HA A 156 ASN HD22 1.0 0.0 6.0 1047 850 A 156 ASN HA A 156 ASN H 1.0 0.0 3.2 1048 851 A 156 ASN HA A 156 ASN HBx 1.0 0.0 5.4 1049 852 A 156 ASN HBy A 156 ASN HD22 1.0 0.0 5.4 1050 853 A 156 ASN HBy A 156 ASN HBx 1.0 0.0 5.4 1051 854 A 156 ASN H A 156 ASN HBx 1.0 0.0 5.4 1052 855 A 157 GLY H A 156 ASN HBy 1.0 0.0 5.4 1053 856 A 157 GLY H A 156 ASN HBx 1.0 0.0 5.4 1054 857 A 156 ASN HA A 157 GLY H 1.0 0.0 3.6 1055 858 A 156 ASN H A 157 GLY H 1.0 0.0 4.2 1056 859 A 158 GLY H A 156 ASN H 1.0 0.0 5.4 1057 860 A 158 GLY H A 156 ASN HA 1.0 0.0 5.4 1058 861 A 156 ASN HBx A 172 PHE HZ 1.0 0.0 5.6 1059 862 A 156 ASN H A 172 PHE HE% 1.0 0.0 5.6 1060 863 A 172 PHE HE% A 156 ASN HBx 1.0 0.0 5.2 1061 864 A 172 PHE HE% A 156 ASN HBy 1.0 0.0 5.2 1062 865 A 156 ASN HA A 172 PHE HD% 1.0 0.0 5.6 1063 866 A 156 ASN HBy A 172 PHE HD% 1.0 0.0 5.2 1064 867 A 156 ASN HA A 172 PHE HZ 1.0 0.0 5.6 1065 868 A 156 ASN HBy A 172 PHE HZ 1.0 0.0 5.6 1066 869 A 156 ASN HBx A 172 PHE HD% 1.0 0.0 5.4 1067 870 A 156 ASN HA A 172 PHE HE% 1.0 0.0 5.2 1068 871 A 177 CYS HBx A 156 ASN HBy 1.0 0.0 5.4 1069 872 A 156 ASN HA A 177 CYS HBx 1.0 0.0 5.4 1070 873 A 177 CYS HBy A 156 ASN HBy 1.0 0.0 5.4 1071 874 A 156 ASN H A 178 GLU HA 1.0 0.0 5.2 1072 875 A 157 GLY H A 157 GLY HAx 1.0 0.0 3.4 1073 876 A 157 GLY H A 157 GLY HAy 1.0 0.0 3.6 1074 877 A 158 GLY H A 157 GLY H 1.0 0.0 3.8 1075 878 A 158 GLY H A 157 GLY HAx 1.0 0.0 3.6 1076 879 A 158 GLY H A 157 GLY HAy 1.0 0.0 4.2 1077 880 A 158 GLY H A 158 GLY HAx 1.0 0.0 3.8 1078 881 A 158 GLY H A 158 GLY HAy 1.0 0.0 3.4 1079 882 A 158 GLY HAx A 159 ARG H 1.0 0.0 3.4 1080 883 A 158 GLY HAx A 159 ARG HBx 1.0 0.0 5.0 1081 883 A 158 GLY HAx A 159 ARG HBy 1.0 0.0 5.0 1082 884 A 158 GLY H A 159 ARG H 1.0 0.0 4.2 1083 885 A 158 GLY HAy A 159 ARG H 1.0 0.0 3.5 1084 886 A 158 GLY HAx A 168 CYS HA 1.0 0.0 4.0 1085 887 A 158 GLY HAx A 169 THR H 1.0 0.0 5.4 1086 888 A 159 ARG HD2 A 159 ARG HBx 1.0 0.0 4.2 1087 889 A 159 ARG H A 159 ARG HGx 1.0 0.0 5.0 1088 890 A 159 ARG H A 159 ARG HGy 1.0 0.0 4.2 1089 891 A 159 ARG HA A 159 ARG HBx 1.0 0.0 4.2 1090 892 A 159 ARG HGy A 159 ARG HBx 1.0 0.0 2.8 1091 893 A 159 ARG H A 159 ARG HBx 1.0 0.0 3.6 1092 894 A 159 ARG H A 159 ARG HBx 1.0 0.0 3.5 1093 894 A 159 ARG H A 159 ARG HBy 1.0 0.0 3.5 1094 895 A 159 ARG HA A 159 ARG H 1.0 0.0 5.0 1095 896 A 159 ARG H A 159 ARG HDy 1.0 0.0 6.0 1096 896 A 159 ARG H A 159 ARG HD2 1.0 0.0 6.0 1097 897 A 159 ARG HA A 159 ARG HDy 1.0 0.0 3.5 1098 897 A 159 ARG HA A 159 ARG HD2 1.0 0.0 3.5 1099 898 A 159 ARG HA A 159 ARG HBx 1.0 0.0 2.8 1100 898 A 159 ARG HA A 159 ARG HBy 1.0 0.0 2.8 1101 899 A 159 ARG HBy A 159 ARG HGx 1.0 0.0 2.8 1102 899 A 159 ARG HBx A 159 ARG HGx 1.0 0.0 2.8 1103 899 A 159 ARG HGy A 159 ARG HBx 1.0 0.0 2.8 1104 899 A 159 ARG HBy A 159 ARG HGy 1.0 0.0 2.8 1105 900 A 159 ARG HBx A 159 ARG HDy 1.0 0.0 2.8 1106 900 A 159 ARG HBy A 159 ARG HDy 1.0 0.0 2.8 1107 900 A 159 ARG HD2 A 159 ARG HBx 1.0 0.0 2.8 1108 900 A 159 ARG HBy A 159 ARG HD2 1.0 0.0 2.8 1109 901 A 159 ARG HD2 A 159 ARG HGx 1.0 0.0 2.8 1110 901 A 159 ARG HDy A 159 ARG HGx 1.0 0.0 2.8 1111 901 A 159 ARG HGy A 159 ARG HDy 1.0 0.0 2.8 1112 901 A 159 ARG HD2 A 159 ARG HGy 1.0 0.0 2.8 1113 902 A 160 CYS H A 159 ARG HBx 1.0 0.0 5.0 1114 903 A 159 ARG HA A 160 CYS H 1.0 0.0 2.8 1115 904 A 159 ARG H A 160 CYS H 1.0 0.0 5.4 1116 905 A 160 CYS H A 159 ARG HBx 1.0 0.0 3.8 1117 905 A 160 CYS H A 159 ARG HBy 1.0 0.0 3.8 1118 906 A 160 CYS H A 159 ARG HGy 1.0 0.0 4.2 1119 907 A 160 CYS H A 159 ARG HGx 1.0 0.0 6.0 1120 907 A 160 CYS H A 159 ARG HGy 1.0 0.0 6.0 1121 908 A 160 CYS H A 159 ARG HDy 1.0 0.0 6.5 1122 908 A 160 CYS H A 159 ARG HD2 1.0 0.0 6.5 1123 909 A 159 ARG H A 161 VAL HGy% 1.0 0.0 6.5 1124 909 A 159 ARG H A 161 VAL HGx% 1.0 0.0 6.5 1125 910 A 159 ARG HGy A 161 VAL HGy% 1.0 0.0 6.0 1126 910 A 159 ARG HGx A 161 VAL HGy% 1.0 0.0 6.0 1127 910 A 161 VAL HGx% A 159 ARG HGx 1.0 0.0 6.0 1128 910 A 159 ARG HGy A 161 VAL HGx% 1.0 0.0 6.0 1129 911 A 159 ARG HDy A 161 VAL HGy% 1.0 0.0 6.0 1130 911 A 159 ARG HD2 A 161 VAL HGy% 1.0 0.0 6.0 1131 911 A 161 VAL HGx% A 159 ARG HDy 1.0 0.0 6.0 1132 911 A 159 ARG HD2 A 161 VAL HGx% 1.0 0.0 6.0 1133 912 A 161 VAL H A 159 ARG HGx 1.0 0.0 5.2 1134 913 A 161 VAL H A 159 ARG HGy 1.0 0.0 5.6 1135 914 A 161 VAL HGx% A 159 ARG HBx 1.0 0.0 4.2 1136 915 A 159 ARG H A 161 VAL HGx% 1.0 0.0 5.4 1137 916 A 166 CYS HA A 159 ARG HGx 1.0 0.0 5.6 1138 917 A 159 ARG H A 166 CYS HBx 1.0 0.0 6.5 1139 917 A 159 ARG H A 166 CYS HBy 1.0 0.0 6.5 1140 918 A 159 ARG H A 166 CYS HA 1.0 0.0 6.0 1141 919 A 159 ARG H A 167 ALA H 1.0 0.0 5.0 1142 920 A 159 ARG HGy A 167 ALA H 1.0 0.0 5.4 1143 921 A 167 ALA HB% A 159 ARG HBx 1.0 0.0 4.6 1144 922 A 159 ARG H A 167 ALA HB% 1.0 0.0 5.0 1145 923 A 167 ALA H A 159 ARG HBx 1.0 0.0 5.4 1146 924 A 160 CYS HBx A 160 CYS HBy 1.0 0.0 5.4 1147 925 A 160 CYS H A 160 CYS HA 1.0 0.0 4.2 1148 926 A 160 CYS H A 160 CYS HBy 1.0 0.0 2.8 1149 926 A 160 CYS HBx A 160 CYS H 1.0 0.0 2.8 1150 927 A 160 CYS HA A 160 CYS HBy 1.0 0.0 3.5 1151 927 A 160 CYS HBx A 160 CYS HA 1.0 0.0 3.5 1152 928 A 160 CYS H A 160 CYS HBy 1.0 0.0 3.4 1153 929 A 161 VAL H A 160 CYS H 1.0 0.0 5.4 1154 930 A 161 VAL HGx% A 160 CYS HA 1.0 0.0 6.5 1155 931 A 160 CYS HA A 161 VAL HGy% 1.0 0.0 6.5 1156 932 A 161 VAL H A 160 CYS HA 1.0 0.0 2.8 1157 933 A 161 VAL H A 160 CYS HBy 1.0 0.0 5.6 1158 934 A 162 ALA H A 160 CYS HA 1.0 0.0 5.0 1159 935 A 166 CYS HBy A 160 CYS HA 1.0 0.0 5.4 1160 936 A 160 CYS H A 166 CYS HA 1.0 0.0 6.0 1161 937 A 160 CYS HBx A 166 CYS HA 1.0 0.0 5.4 1162 938 A 166 CYS HA A 160 CYS HBy 1.0 0.0 5.4 1163 939 A 166 CYS HA A 160 CYS HA 1.0 0.0 2.8 1164 940 A 160 CYS HA A 166 CYS HBx 1.0 0.0 5.4 1165 941 A 167 ALA H A 160 CYS HBy 1.0 0.0 5.6 1166 942 A 167 ALA H A 160 CYS HA 1.0 0.0 5.2 1167 943 A 161 VAL H A 161 VAL HGx% 1.0 0.0 4.6 1168 944 A 161 VAL HA A 161 VAL HGy% 1.0 0.0 3.6 1169 945 A 161 VAL HA A 161 VAL HGx% 1.0 0.0 5.0 1170 946 A 161 VAL HB A 161 VAL HGy% 1.0 0.0 2.8 1171 947 A 161 VAL H A 161 VAL HGy% 1.0 0.0 3.4 1172 948 A 161 VAL H A 161 VAL HB 1.0 0.0 5.0 1173 949 A 161 VAL HGx% A 161 VAL HGy% 1.0 0.0 2.8 1174 950 A 161 VAL HA A 161 VAL HB 1.0 0.0 2.8 1175 951 A 161 VAL H A 161 VAL HA 1.0 0.0 4.0 1176 952 A 161 VAL HGx% A 161 VAL HB 1.0 0.0 2.8 1177 953 A 162 ALA H A 161 VAL HGy% 1.0 0.0 3.6 1178 954 A 162 ALA HA A 161 VAL HGy% 1.0 0.0 6.5 1179 954 A 162 ALA HA A 161 VAL HGx% 1.0 0.0 6.5 1180 955 A 161 VAL HA A 162 ALA H 1.0 0.0 5.0 1181 956 A 162 ALA H A 161 VAL HB 1.0 0.0 6.0 1182 957 A 162 ALA HB% A 161 VAL HB 1.0 0.0 6.0 1183 958 A 162 ALA HA A 161 VAL H 1.0 0.0 6.0 1184 959 A 161 VAL H A 162 ALA H 1.0 0.0 3.6 1185 960 A 162 ALA HB% A 161 VAL HGy% 1.0 0.0 2.8 1186 961 A 162 ALA H A 161 VAL HGx% 1.0 0.0 5.0 1187 962 A 161 VAL HGx% A 165 ARG HD2 1.0 0.0 4.6 1188 963 A 165 ARG HD2 A 161 VAL HGy% 1.0 0.0 2.8 1189 964 A 161 VAL HGx% A 165 ARG HBx 1.0 0.0 5.4 1190 965 A 161 VAL HGy% A 165 ARG HBy 1.0 0.0 5.0 1191 966 A 161 VAL HGx% A 165 ARG HBy 1.0 0.0 5.4 1192 967 A 161 VAL H A 165 ARG H 1.0 0.0 5.2 1193 968 A 165 ARG HBx A 161 VAL HGy% 1.0 0.0 5.0 1194 969 A 165 ARG H A 161 VAL HGy% 1.0 0.0 6.5 1195 969 A 161 VAL HGx% A 165 ARG H 1.0 0.0 6.5 1196 970 A 165 ARG HA A 161 VAL HGy% 1.0 0.0 6.5 1197 970 A 161 VAL HGx% A 165 ARG HA 1.0 0.0 6.5 1198 971 A 161 VAL H A 166 CYS HA 1.0 0.0 4.0 1199 972 A 166 CYS HA A 161 VAL HGx% 1.0 0.0 5.0 1200 973 A 161 VAL H A 166 CYS HBy 1.0 0.0 6.0 1201 974 A 166 CYS HA A 161 VAL HGy% 1.0 0.0 4.6 1202 975 A 161 VAL H A 167 ALA HB% 1.0 0.0 5.0 1203 976 A 161 VAL H A 167 ALA H 1.0 0.0 5.4 1204 977 A 167 ALA H A 161 VAL HGy% 1.0 0.0 4.2 1205 978 A 167 ALA HB% A 161 VAL HB 1.0 0.0 4.6 1206 979 A 161 VAL HGx% A 167 ALA H 1.0 0.0 4.6 1207 980 A 167 ALA H A 161 VAL HB 1.0 0.0 5.6 1208 981 A 167 ALA HB% A 161 VAL HGy% 1.0 0.0 3.0 1209 982 A 161 VAL HGx% A 167 ALA HB% 1.0 0.0 2.8 1210 983 A 162 ALA HB% A 162 ALA H 1.0 0.0 3.2 1211 984 A 162 ALA HA A 162 ALA H 1.0 0.0 3.5 1212 985 A 162 ALA HB% A 162 ALA HA 1.0 0.0 3.0 1213 986 A 162 ALA HB% A 163 PRO HDy 1.0 0.0 3.0 1214 987 A 162 ALA HA A 163 PRO HDy 1.0 0.0 4.0 1215 988 A 162 ALA HA A 163 PRO HDx 1.0 0.0 4.0 1216 989 A 162 ALA HB% A 163 PRO HDx 1.0 0.0 5.0 1217 990 A 162 ALA H A 163 PRO HDy 1.0 0.0 6.0 1218 991 A 163 PRO HGy A 162 ALA HA 1.0 0.0 6.0 1219 992 A 162 ALA HA A 163 PRO HDx 1.0 0.0 3.5 1220 992 A 162 ALA HA A 163 PRO HDy 1.0 0.0 3.5 1221 993 A 163 PRO HA A 162 ALA HB% 1.0 0.0 6.5 1222 994 A 163 PRO HGy A 162 ALA HB% 1.0 0.0 6.0 1223 995 A 163 PRO HGx A 162 ALA HB% 1.0 0.0 6.5 1224 996 A 162 ALA H A 165 ARG HBx 1.0 0.0 5.4 1225 997 A 162 ALA HB% A 165 ARG HA 1.0 0.0 6.0 1226 998 A 162 ALA H A 165 ARG H 1.0 0.0 3.8 1227 999 A 162 ALA HB% A 165 ARG HD2 1.0 0.0 3.6 1228 1000 A 162 ALA H A 166 CYS HA 1.0 0.0 5.4 1229 1001 A 163 PRO HGy A 163 PRO HDx 1.0 0.0 4.0 1230 1002 A 163 PRO HBy A 163 PRO HA 1.0 0.0 3.5 1231 1003 A 163 PRO HBx A 163 PRO HA 1.0 0.0 4.0 1232 1004 A 163 PRO HA A 163 PRO HGy 1.0 0.0 5.0 1233 1005 A 163 PRO HA A 163 PRO HGx 1.0 0.0 4.0 1234 1006 A 163 PRO HBx A 163 PRO HGy 1.0 0.0 5.4 1235 1007 A 163 PRO HBy A 163 PRO HGy 1.0 0.0 5.0 1236 1008 A 163 PRO HBy A 163 PRO HGx 1.0 0.0 5.0 1237 1009 A 163 PRO HBx A 163 PRO HGx 1.0 0.0 5.0 1238 1010 A 163 PRO HBx A 163 PRO HDy 1.0 0.0 6.0 1239 1011 A 163 PRO HBy A 163 PRO HDy 1.0 0.0 6.0 1240 1012 A 163 PRO HBy A 163 PRO HDx 1.0 0.0 6.0 1241 1013 A 163 PRO HGy A 163 PRO HGx 1.0 0.0 3.5 1242 1014 A 163 PRO HGy A 163 PRO HDy 1.0 0.0 5.0 1243 1015 A 163 PRO HGx A 163 PRO HDy 1.0 0.0 5.0 1244 1016 A 163 PRO HGy A 163 PRO HGx 1.0 0.0 5.0 1245 1017 A 163 PRO HGx A 163 PRO HDx 1.0 0.0 5.0 1246 1018 A 163 PRO HA A 164 ASN HBy 1.0 0.0 5.4 1247 1019 A 163 PRO HA A 164 ASN H 1.0 0.0 3.5 1248 1020 A 163 PRO HBy A 164 ASN H 1.0 0.0 6.0 1249 1021 A 163 PRO HBx A 164 ASN H 1.0 0.0 6.5 1250 1022 A 163 PRO HA A 165 ARG H 1.0 0.0 5.0 1251 1023 A 164 ASN H A 164 ASN HBx 1.0 0.0 5.4 1252 1024 A 164 ASN HA A 164 ASN HBx 1.0 0.0 3.5 1253 1025 A 164 ASN HA A 164 ASN HBy 1.0 0.0 3.5 1254 1026 A 164 ASN HBy A 164 ASN HD21 1.0 0.0 3.8 1255 1027 A 164 ASN H A 164 ASN HBy 1.0 0.0 5.4 1256 1028 A 164 ASN HA A 164 ASN HD21 1.0 0.0 5.4 1257 1029 A 164 ASN HBx A 164 ASN HD21 1.0 0.0 3.8 1258 1030 A 164 ASN HBx A 164 ASN HBy 1.0 0.0 3.6 1259 1031 A 164 ASN HBy A 164 ASN HD22 1.0 0.0 3.8 1260 1032 A 164 ASN HBx A 164 ASN HD22 1.0 0.0 3.8 1261 1033 A 164 ASN H A 164 ASN HA 1.0 0.0 3.5 1262 1034 A 164 ASN HA A 164 ASN HD22 1.0 0.0 5.8 1263 1035 A 164 ASN H A 165 ARG H 1.0 0.0 3.5 1264 1036 A 164 ASN HBy A 165 ARG H 1.0 0.0 5.4 1265 1037 A 164 ASN HA A 165 ARG H 1.0 0.0 3.5 1266 1038 A 164 ASN HBx A 165 ARG H 1.0 0.0 3.8 1267 1039 A 164 ASN H A 166 CYS H 1.0 0.0 5.2 1268 1040 A 165 ARG HD2 A 165 ARG HBx 1.0 0.0 2.8 1269 1041 A 165 ARG H A 165 ARG HBx 1.0 0.0 3.2 1270 1042 A 165 ARG HBx A 165 ARG HBy 1.0 0.0 2.8 1271 1043 A 165 ARG H A 165 ARG HBy 1.0 0.0 3.6 1272 1044 A 165 ARG HA A 165 ARG HBy 1.0 0.0 4.0 1273 1045 A 165 ARG HD2 A 165 ARG HBy 1.0 0.0 4.0 1274 1045 A 165 ARG HBy A 165 ARG HDy 1.0 0.0 4.0 1275 1046 A 165 ARG HA A 165 ARG HBx 1.0 0.0 4.0 1276 1047 A 165 ARG HA A 165 ARG HGy 1.0 0.0 4.0 1277 1048 A 165 ARG HD2 A 165 ARG HGy 1.0 0.0 2.8 1278 1048 A 165 ARG HDy A 165 ARG HGy 1.0 0.0 2.8 1279 1049 A 165 ARG HA A 165 ARG HGx 1.0 0.0 4.0 1280 1050 A 165 ARG HGx A 165 ARG HDy 1.0 0.0 2.8 1281 1050 A 165 ARG HD2 A 165 ARG HGx 1.0 0.0 2.8 1282 1051 A 165 ARG H A 165 ARG HA 1.0 0.0 3.5 1283 1052 A 165 ARG HA A 165 ARG HDy 1.0 0.0 3.5 1284 1052 A 165 ARG HA A 165 ARG HD2 1.0 0.0 3.5 1285 1053 A 166 CYS H A 165 ARG HBx 1.0 0.0 5.0 1286 1054 A 165 ARG H A 166 CYS H 1.0 0.0 3.8 1287 1055 A 166 CYS HA A 165 ARG HBx 1.0 0.0 5.4 1288 1056 A 166 CYS HA A 165 ARG HBy 1.0 0.0 5.4 1289 1057 A 165 ARG HA A 166 CYS H 1.0 0.0 2.8 1290 1058 A 167 ALA HB% A 165 ARG HD2 1.0 0.0 5.0 1291 1059 A 166 CYS HA A 166 CYS HBx 1.0 0.0 3.5 1292 1060 A 166 CYS HBy A 166 CYS HBx 1.0 0.0 5.0 1293 1061 A 166 CYS HA A 166 CYS H 1.0 0.0 4.2 1294 1062 A 166 CYS HBy A 166 CYS H 1.0 0.0 3.2 1295 1063 A 166 CYS HBy A 166 CYS HA 1.0 0.0 3.5 1296 1064 A 166 CYS H A 166 CYS HBx 1.0 0.0 5.4 1297 1065 A 166 CYS HBy A 167 ALA H 1.0 0.0 5.0 1298 1066 A 167 ALA H A 166 CYS HBx 1.0 0.0 5.4 1299 1067 A 166 CYS HA A 167 ALA H 1.0 0.0 4.2 1300 1068 A 166 CYS HA A 167 ALA HB% 1.0 0.0 5.0 1301 1069 A 167 ALA H A 166 CYS H 1.0 0.0 5.4 1302 1070 A 167 ALA H A 167 ALA HB% 1.0 0.0 3.6 1303 1071 A 167 ALA HB% A 167 ALA HA 1.0 0.0 3.0 1304 1072 A 167 ALA H A 167 ALA HA 1.0 0.0 5.0 1305 1073 A 167 ALA HB% A 168 CYS H 1.0 0.0 3.4 1306 1074 A 167 ALA H A 168 CYS H 1.0 0.0 5.2 1307 1075 A 167 ALA HA A 168 CYS H 1.0 0.0 3.0 1308 1076 A 168 CYS H A 168 CYS HBx 1.0 0.0 4.2 1309 1077 A 168 CYS H A 168 CYS HBy 1.0 0.0 3.8 1310 1078 A 168 CYS HA A 168 CYS H 1.0 0.0 4.2 1311 1079 A 169 THR H A 168 CYS HBx 1.0 0.0 5.0 1312 1080 A 168 CYS HA A 169 THR H 1.0 0.0 3.6 1313 1081 A 169 THR H A 168 CYS H 1.0 0.0 5.0 1314 1082 A 169 THR H A 168 CYS HBy 1.0 0.0 5.0 1315 1083 A 168 CYS HBy A 172 PHE H 1.0 0.0 5.4 1316 1084 A 172 PHE HE% A 168 CYS HBy 1.0 0.0 5.6 1317 1085 A 172 PHE HD% A 168 CYS HA 1.0 0.0 5.6 1318 1086 A 169 THR HB A 169 THR HG2% 1.0 0.0 2.8 1319 1087 A 169 THR H A 169 THR HB 1.0 0.0 5.4 1320 1088 A 169 THR H A 169 THR HA 1.0 0.0 5.0 1321 1089 A 169 THR H A 169 THR HG2% 1.0 0.0 3.6 1322 1090 A 169 THR HB A 170 TYR H 1.0 0.0 3.2 1323 1091 A 169 THR HG2% A 170 TYR H 1.0 0.0 4.2 1324 1092 A 169 THR HA A 170 TYR HBy 1.0 0.0 5.4 1325 1093 A 172 PHE HZ A 169 THR HB 1.0 0.0 6.0 1326 1094 A 172 PHE HE% A 169 THR HA 1.0 0.0 6.0 1327 1095 A 172 PHE HD% A 169 THR H 1.0 0.0 5.4 1328 1096 A 172 PHE HD% A 169 THR HG2% 1.0 0.0 5.2 1329 1097 A 172 PHE HE% A 169 THR HG2% 1.0 0.0 5.2 1330 1098 A 169 THR H A 172 PHE H 1.0 0.0 5.6 1331 1099 A 172 PHE HZ A 169 THR HG2% 1.0 0.0 6.0 1332 1100 A 169 THR H A 172 PHE HBy 1.0 0.0 5.4 1333 1101 A 172 PHE HE% A 169 THR HB 1.0 0.0 5.6 1334 1102 A 177 CYS HBy A 169 THR H 1.0 0.0 5.6 1335 1103 A 170 TYR HBy A 170 TYR HE% 1.0 0.0 4.8 1336 1104 A 170 TYR HD% A 170 TYR HBx 1.0 0.0 3.8 1337 1105 A 170 TYR HBy A 170 TYR HBx 1.0 0.0 4.2 1338 1106 A 170 TYR H A 170 TYR HD% 1.0 0.0 5.4 1339 1107 A 170 TYR HD% A 170 TYR HA 1.0 0.0 3.8 1340 1108 A 170 TYR HE% A 170 TYR HA 1.0 0.0 5.6 1341 1109 A 170 TYR HE% A 170 TYR HBx 1.0 0.0 4.8 1342 1110 A 170 TYR H A 170 TYR HBy 1.0 0.0 3.8 1343 1111 A 170 TYR HE% A 170 TYR HD% 1.0 0.0 3.0 1344 1112 A 170 TYR H A 170 TYR HBx 1.0 0.0 3.6 1345 1113 A 170 TYR H A 170 TYR HA 1.0 0.0 3.8 1346 1114 A 170 TYR HBy A 170 TYR HD% 1.0 0.0 3.8 1347 1115 A 170 TYR HBy A 170 TYR HA 1.0 0.0 5.0 1348 1116 A 170 TYR HBx A 170 TYR HA 1.0 0.0 5.0 1349 1117 A 170 TYR HBx A 171 GLY H 1.0 0.0 5.4 1350 1118 A 170 TYR HD% A 171 GLY HAy 1.0 0.0 5.6 1351 1119 A 170 TYR HD% A 171 GLY HAx 1.0 0.0 5.6 1352 1120 A 170 TYR HE% A 171 GLY HAx 1.0 0.0 5.6 1353 1121 A 170 TYR HA A 171 GLY H 1.0 0.0 4.6 1354 1122 A 172 PHE H A 170 TYR HA 1.0 0.0 4.2 1355 1123 A 172 PHE HZ A 170 TYR HBy 1.0 0.0 6.0 1356 1124 A 172 PHE H A 170 TYR H 1.0 0.0 5.8 1357 1125 A 172 PHE HE% A 170 TYR HBy 1.0 0.0 5.6 1358 1126 A 172 PHE HD% A 170 TYR H 1.0 0.0 5.4 1359 1127 A 177 CYS HBy A 170 TYR H 1.0 0.0 5.4 1360 1128 A 177 CYS HBx A 170 TYR H 1.0 0.0 5.4 1361 1129 A 170 TYR HD% A 181 TYR HE% 1.0 0.0 5.6 1362 1130 A 170 TYR HE% A 181 TYR HE% 1.0 0.0 5.2 1363 1131 A 170 TYR HE% A 182 ARG HBx 1.0 0.0 5.6 1364 1132 A 170 TYR HE% A 183 THR HB 1.0 0.0 5.6 1365 1133 A 171 GLY HAy A 171 GLY HAx 1.0 0.0 5.0 1366 1134 A 171 GLY H A 171 GLY HAx 1.0 0.0 5.4 1367 1135 A 171 GLY H A 171 GLY HAy 1.0 0.0 5.4 1368 1136 A 172 PHE H A 171 GLY HAx 1.0 0.0 3.8 1369 1137 A 172 PHE HE% A 171 GLY HAx 1.0 0.0 5.6 1370 1138 A 172 PHE H A 171 GLY HAy 1.0 0.0 5.0 1371 1139 A 172 PHE HZ A 171 GLY HAx 1.0 0.0 6.0 1372 1140 A 172 PHE HD% A 171 GLY HAx 1.0 0.0 5.2 1373 1141 A 172 PHE H A 171 GLY H 1.0 0.0 3.8 1374 1142 A 171 GLY HAy A 181 TYR HD% 1.0 0.0 5.2 1375 1143 A 171 GLY HAx A 181 TYR HD% 1.0 0.0 5.6 1376 1144 A 171 GLY HAy A 181 TYR HE% 1.0 0.0 5.6 1377 1145 A 171 GLY HAx A 181 TYR HE% 1.0 0.0 5.6 1378 1146 A 171 GLY HAx A 182 ARG H 1.0 0.0 5.4 1379 1147 A 172 PHE HD% A 172 PHE HBx 1.0 0.0 4.8 1380 1148 A 172 PHE HE% A 172 PHE HBy 1.0 0.0 5.2 1381 1149 A 172 PHE H A 172 PHE HBx 1.0 0.0 5.0 1382 1150 A 172 PHE HE% A 172 PHE HZ 1.0 0.0 3.8 1383 1151 A 172 PHE HE% A 172 PHE H 1.0 0.0 5.0 1384 1152 A 172 PHE HD% A 172 PHE H 1.0 0.0 3.8 1385 1153 A 172 PHE HE% A 172 PHE HD% 1.0 0.0 3.8 1386 1154 A 172 PHE HZ A 172 PHE HD% 1.0 0.0 4.8 1387 1155 A 172 PHE H A 172 PHE HBy 1.0 0.0 5.0 1388 1156 A 172 PHE HD% A 172 PHE HBy 1.0 0.0 4.8 1389 1157 A 172 PHE HD% A 172 PHE HA 1.0 0.0 4.8 1390 1158 A 172 PHE H A 172 PHE HA 1.0 0.0 5.0 1391 1159 A 172 PHE HE% A 172 PHE HA 1.0 0.0 5.2 1392 1160 A 172 PHE HE% A 172 PHE HBx 1.0 0.0 5.2 1393 1161 A 172 PHE HZ A 172 PHE HBx 1.0 0.0 5.6 1394 1162 A 172 PHE HZ A 172 PHE HA 1.0 0.0 6.0 1395 1163 A 172 PHE HA A 173 THR H 1.0 0.0 5.2 1396 1164 A 172 PHE HD% A 173 THR H 1.0 0.0 5.4 1397 1165 A 172 PHE HA A 173 THR HG2% 1.0 0.0 5.6 1398 1166 A 172 PHE H A 173 THR H 1.0 0.0 5.4 1399 1167 A 172 PHE HBx A 173 THR H 1.0 0.0 5.6 1400 1168 A 177 CYS HBx A 172 PHE H 1.0 0.0 5.4 1401 1169 A 177 CYS HBy A 172 PHE HZ 1.0 0.0 6.0 1402 1170 A 177 CYS HBy A 172 PHE H 1.0 0.0 5.4 1403 1171 A 177 CYS HBx A 172 PHE HZ 1.0 0.0 6.0 1404 1172 A 177 CYS HBx A 172 PHE HD% 1.0 0.0 5.2 1405 1173 A 172 PHE HE% A 177 CYS HBy 1.0 0.0 5.2 1406 1174 A 172 PHE HE% A 177 CYS HBx 1.0 0.0 5.4 1407 1175 A 177 CYS HBy A 172 PHE HD% 1.0 0.0 4.8 1408 1176 A 178 GLU HA A 172 PHE HZ 1.0 0.0 6.0 1409 1177 A 172 PHE HE% A 178 GLU HA 1.0 0.0 6.0 1410 1178 A 172 PHE HE% A 179 ARG HBx 1.0 0.0 6.0 1411 1179 A 172 PHE HD% A 180 ASP HBx 1.0 0.0 4.8 1412 1180 A 172 PHE HZ A 180 ASP HBx 1.0 0.0 5.6 1413 1181 A 172 PHE H A 180 ASP HA 1.0 0.0 5.4 1414 1182 A 172 PHE HD% A 180 ASP HBy 1.0 0.0 4.8 1415 1183 A 172 PHE HE% A 180 ASP HBx 1.0 0.0 5.2 1416 1184 A 172 PHE HA A 180 ASP HA 1.0 0.0 5.6 1417 1185 A 172 PHE HE% A 180 ASP HA 1.0 0.0 4.8 1418 1186 A 172 PHE HE% A 180 ASP H 1.0 0.0 5.4 1419 1187 A 172 PHE HZ A 180 ASP HBy 1.0 0.0 5.6 1420 1188 A 172 PHE HZ A 180 ASP HA 1.0 0.0 5.6 1421 1189 A 172 PHE HD% A 180 ASP HA 1.0 0.0 4.8 1422 1190 A 172 PHE HE% A 180 ASP HBy 1.0 0.0 4.8 1423 1191 A 172 PHE HD% A 180 ASP H 1.0 0.0 5.4 1424 1192 A 181 TYR HE% A 172 PHE HA 1.0 0.0 5.6 1425 1193 A 181 TYR HD% A 172 PHE HA 1.0 0.0 5.6 1426 1194 A 172 PHE H A 181 TYR H 1.0 0.0 5.6 1427 1195 A 172 PHE H A 181 TYR HE% 1.0 0.0 5.4 1428 1196 A 172 PHE HD% A 181 TYR HE% 1.0 0.0 5.6 1429 1197 A 172 PHE HD% A 181 TYR HD% 1.0 0.0 5.2 1430 1198 A 172 PHE HE% A 181 TYR HE% 1.0 0.0 6.0 1431 1199 A 172 PHE HA A 181 TYR H 1.0 0.0 5.4 1432 1200 A 172 PHE HZ A 182 ARG HA 1.0 0.0 6.0 1433 1201 A 172 PHE HE% A 182 ARG HA 1.0 0.0 6.0 1434 1202 A 173 THR HA A 173 THR HB 1.0 0.0 5.2 1435 1203 A 173 THR H A 173 THR HG2% 1.0 0.0 4.2 1436 1204 A 173 THR HG2% A 173 THR HA 1.0 0.0 4.2 1437 1205 A 173 THR H A 173 THR HB 1.0 0.0 5.4 1438 1206 A 173 THR H A 173 THR HA 1.0 0.0 5.4 1439 1207 A 173 THR HG2% A 173 THR HB 1.0 0.0 3.0 1440 1208 A 173 THR HB A 174 GLY H 1.0 0.0 3.8 1441 1209 A 173 THR H A 174 GLY H 1.0 0.0 5.4 1442 1210 A 173 THR HG2% A 174 GLY H 1.0 0.0 3.6 1443 1211 A 173 THR H A 179 ARG HBx 1.0 0.0 5.4 1444 1212 A 173 THR H A 179 ARG H 1.0 0.0 5.4 1445 1213 A 173 THR HG2% A 179 ARG H 1.0 0.0 5.0 1446 1214 A 173 THR HG2% A 179 ARG HBx 1.0 0.0 3.6 1447 1215 A 181 TYR HE% A 173 THR HG2% 1.0 0.0 3.8 1448 1216 A 173 THR HG2% A 181 TYR HBy 1.0 0.0 5.0 1449 1217 A 181 TYR HE% A 173 THR HA 1.0 0.0 4.8 1450 1218 A 181 TYR HE% A 173 THR HB 1.0 0.0 4.8 1451 1219 A 181 TYR HD% A 173 THR HB 1.0 0.0 4.8 1452 1220 A 181 TYR HD% A 173 THR HG2% 1.0 0.0 3.8 1453 1221 A 181 TYR HD% A 173 THR HA 1.0 0.0 5.2 1454 1222 A 173 THR HG2% A 181 TYR HBx 1.0 0.0 4.2 1455 1223 A 174 GLY H A 174 GLY HAy 1.0 0.0 3.6 1456 1224 A 174 GLY H A 174 GLY HAx 1.0 0.0 3.4 1457 1225 A 174 GLY HAy A 174 GLY HAx 1.0 0.0 5.4 1458 1226 A 174 GLY HAx A 175 PRO HDy 1.0 0.0 5.0 1459 1227 A 174 GLY HAy A 175 PRO HG3 1.0 0.0 5.4 1460 1228 A 174 GLY HAy A 175 PRO HDy 1.0 0.0 5.0 1461 1229 A 174 GLY HAy A 175 PRO HA 1.0 0.0 5.4 1462 1230 A 174 GLY H A 175 PRO HA 1.0 0.0 4.2 1463 1231 A 174 GLY H A 175 PRO HDy 1.0 0.0 4.2 1464 1232 A 174 GLY H A 176 GLN H 1.0 0.0 5.6 1465 1233 A 174 GLY HAy A 176 GLN H 1.0 0.0 5.0 1466 1234 A 181 TYR HE% A 174 GLY H 1.0 0.0 5.6 1467 1235 A 175 PRO HDy A 175 PRO HG3 1.0 0.0 4.2 1468 1236 A 175 PRO HA A 175 PRO HBy 1.0 0.0 5.2 1469 1237 A 175 PRO HDy A 175 PRO HA 1.0 0.0 4.2 1470 1238 A 175 PRO HA A 175 PRO HBx 1.0 0.0 4.8 1471 1239 A 175 PRO HBy A 175 PRO HBx 1.0 0.0 2.8 1472 1240 A 175 PRO HDy A 175 PRO HBy 1.0 0.0 5.0 1473 1241 A 175 PRO HDy A 176 GLN H 1.0 0.0 5.4 1474 1242 A 175 PRO HG3 A 176 GLN H 1.0 0.0 3.8 1475 1243 A 176 GLN H A 175 PRO HBy 1.0 0.0 4.2 1476 1244 A 175 PRO HA A 176 GLN H 1.0 0.0 4.2 1477 1245 A 176 GLN HA A 176 GLN HBy 1.0 0.0 5.0 1478 1246 A 176 GLN HGy A 176 GLN HBy 1.0 0.0 5.0 1479 1247 A 176 GLN HA A 176 GLN HGy 1.0 0.0 4.6 1480 1248 A 176 GLN HBx A 176 GLN HGx 1.0 0.0 4.2 1481 1249 A 176 GLN HE22 A 176 GLN HGx 1.0 0.0 3.6 1482 1250 A 176 GLN HE21 A 176 GLN HBx 1.0 0.0 5.6 1483 1251 A 176 GLN H A 176 GLN HA 1.0 0.0 4.2 1484 1252 A 176 GLN HE21 A 176 GLN HGx 1.0 0.0 4.0 1485 1253 A 176 GLN H A 176 GLN HGx 1.0 0.0 5.0 1486 1254 A 176 GLN HBx A 176 GLN HBy 1.0 0.0 4.6 1487 1255 A 176 GLN H A 176 GLN HBy 1.0 0.0 5.4 1488 1256 A 176 GLN HE21 A 176 GLN HGy 1.0 0.0 3.4 1489 1257 A 176 GLN H A 176 GLN HGy 1.0 0.0 5.0 1490 1258 A 176 GLN HGy A 176 GLN HGx 1.0 0.0 2.8 1491 1259 A 176 GLN HA A 176 GLN HGx 1.0 0.0 5.0 1492 1260 A 176 GLN HE22 A 176 GLN HBx 1.0 0.0 5.0 1493 1261 A 176 GLN HE22 A 176 GLN HGy 1.0 0.0 3.6 1494 1262 A 176 GLN H A 176 GLN HBx 1.0 0.0 4.2 1495 1263 A 177 CYS H A 176 GLN HBy 1.0 0.0 5.4 1496 1264 A 176 GLN HA A 177 CYS H 1.0 0.0 5.4 1497 1265 A 176 GLN H A 177 CYS H 1.0 0.0 4.2 1498 1266 A 177 CYS H A 176 GLN HBx 1.0 0.0 5.4 1499 1267 A 177 CYS H A 176 GLN HGy 1.0 0.0 5.4 1500 1268 A 176 GLN HE22 A 178 GLU HGy 1.0 0.0 5.4 1501 1269 A 176 GLN H A 178 GLU H 1.0 0.0 5.4 1502 1270 A 176 GLN HE21 A 178 GLU HGy 1.0 0.0 5.4 1503 1271 A 177 CYS H A 177 CYS HA 1.0 0.0 3.8 1504 1272 A 177 CYS HBx A 177 CYS H 1.0 0.0 5.4 1505 1273 A 177 CYS HBx A 177 CYS HA 1.0 0.0 5.4 1506 1274 A 177 CYS HBy A 177 CYS HA 1.0 0.0 5.4 1507 1275 A 177 CYS HBx A 177 CYS HBy 1.0 0.0 5.4 1508 1276 A 177 CYS HBy A 177 CYS H 1.0 0.0 5.4 1509 1277 A 177 CYS HBy A 178 GLU H 1.0 0.0 5.4 1510 1278 A 177 CYS H A 178 GLU H 1.0 0.0 5.4 1511 1279 A 177 CYS HBy A 179 ARG H 1.0 0.0 5.4 1512 1280 A 178 GLU HA A 178 GLU HGx 1.0 0.0 5.4 1513 1281 A 178 GLU HGx A 178 GLU HBy 1.0 0.0 5.4 1514 1282 A 178 GLU H A 178 GLU HGx 1.0 0.0 5.4 1515 1283 A 178 GLU HA A 178 GLU HGy 1.0 0.0 5.4 1516 1284 A 178 GLU HGy A 178 GLU H 1.0 0.0 5.4 1517 1285 A 178 GLU HA A 178 GLU HBy 1.0 0.0 5.0 1518 1286 A 178 GLU HGy A 178 GLU HGx 1.0 0.0 4.6 1519 1287 A 178 GLU HGx A 178 GLU HBx 1.0 0.0 5.4 1520 1288 A 178 GLU HA A 178 GLU HBx 1.0 0.0 5.0 1521 1289 A 179 ARG H A 178 GLU HGx 1.0 0.0 5.6 1522 1290 A 179 ARG H A 178 GLU H 1.0 0.0 5.4 1523 1291 A 179 ARG H A 178 GLU HGy 1.0 0.0 5.4 1524 1292 A 178 GLU HGy A 179 ARG HGx 1.0 0.0 5.4 1525 1293 A 178 GLU HA A 179 ARG H 1.0 0.0 5.4 1526 1294 A 178 GLU HGx A 179 ARG HGy 1.0 0.0 4.6 1527 1295 A 178 GLU HGy A 179 ARG HGy 1.0 0.0 5.4 1528 1296 A 178 GLU HGx A 179 ARG HGx 1.0 0.0 4.6 1529 1297 A 179 ARG H A 179 ARG HA 1.0 0.0 5.0 1530 1298 A 179 ARG HBx A 179 ARG HA 1.0 0.0 5.0 1531 1299 A 179 ARG H A 179 ARG HGy 1.0 0.0 4.6 1532 1300 A 179 ARG HBx A 179 ARG H 1.0 0.0 3.8 1533 1301 A 179 ARG H A 179 ARG HGx 1.0 0.0 4.6 1534 1302 A 179 ARG HGx A 179 ARG HGy 1.0 0.0 2.8 1535 1303 A 179 ARG HGy A 179 ARG HA 1.0 0.0 4.6 1536 1304 A 179 ARG HGx A 179 ARG HA 1.0 0.0 4.2 1537 1305 A 179 ARG HBx A 180 ASP H 1.0 0.0 5.0 1538 1306 A 180 ASP H A 179 ARG H 1.0 0.0 5.4 1539 1307 A 181 TYR HE% A 179 ARG HBx 1.0 0.0 5.2 1540 1308 A 181 TYR HD% A 179 ARG HBy 1.0 0.0 5.6 1541 1309 A 181 TYR HD% A 179 ARG HBx 1.0 0.0 5.6 1542 1310 A 181 TYR HE% A 179 ARG HGy 1.0 0.0 5.6 1543 1311 A 181 TYR HE% A 179 ARG HGx 1.0 0.0 5.6 1544 1312 A 181 TYR HD% A 179 ARG HGx 1.0 0.0 5.6 1545 1313 A 180 ASP HBx A 180 ASP H 1.0 0.0 4.2 1546 1314 A 180 ASP HA A 180 ASP HBy 1.0 0.0 5.4 1547 1315 A 180 ASP HBx A 180 ASP HA 1.0 0.0 5.4 1548 1316 A 180 ASP HBy A 180 ASP H 1.0 0.0 4.2 1549 1317 A 180 ASP HBx A 180 ASP HBy 1.0 0.0 5.0 1550 1318 A 180 ASP HBx A 181 TYR H 1.0 0.0 5.4 1551 1319 A 180 ASP HA A 181 TYR H 1.0 0.0 4.2 1552 1320 A 181 TYR HE% A 180 ASP HA 1.0 0.0 6.0 1553 1321 A 181 TYR HD% A 180 ASP HA 1.0 0.0 6.0 1554 1322 A 180 ASP HBy A 181 TYR H 1.0 0.0 5.4 1555 1323 A 181 TYR HE% A 181 TYR HD% 1.0 0.0 3.0 1556 1324 A 181 TYR HD% A 181 TYR HA 1.0 0.0 5.6 1557 1325 A 181 TYR HE% A 181 TYR HBx 1.0 0.0 5.2 1558 1326 A 181 TYR H A 181 TYR HA 1.0 0.0 4.0 1559 1327 A 181 TYR HD% A 181 TYR HBy 1.0 0.0 5.2 1560 1328 A 181 TYR H A 181 TYR HBx 1.0 0.0 5.4 1561 1329 A 181 TYR HE% A 181 TYR HA 1.0 0.0 5.6 1562 1330 A 181 TYR H A 181 TYR HBy 1.0 0.0 5.4 1563 1331 A 181 TYR HD% A 181 TYR H 1.0 0.0 5.8 1564 1332 A 181 TYR HBy A 181 TYR HBx 1.0 0.0 5.0 1565 1333 A 181 TYR HE% A 181 TYR HBy 1.0 0.0 5.6 1566 1334 A 181 TYR HD% A 181 TYR HBx 1.0 0.0 4.8 1567 1335 A 182 ARG H A 181 TYR HBx 1.0 0.0 5.4 1568 1336 A 182 ARG H A 181 TYR H 1.0 0.0 5.0 1569 1337 A 182 ARG H A 181 TYR HA 1.0 0.0 5.0 1570 1338 A 182 ARG H A 181 TYR HBy 1.0 0.0 5.6 1571 1339 A 183 THR HB A 181 TYR HD% 1.0 0.0 6.0 1572 1340 A 181 TYR HE% A 183 THR HA 1.0 0.0 6.0 1573 1341 A 181 TYR HE% A 183 THR HB 1.0 0.0 6.0 1574 1342 A 181 TYR HE% A 205 THR HG2% 1.0 0.0 5.2 1575 1343 A 181 TYR HBx A 205 THR HG2% 1.0 0.0 5.0 1576 1344 A 181 TYR HBy A 205 THR HG2% 1.0 0.0 5.0 1577 1345 A 181 TYR HD% A 205 THR HG2% 1.0 0.0 5.0 1578 1346 A 182 ARG H A 182 ARG HA 1.0 0.0 5.4 1579 1347 A 182 ARG HBx A 182 ARG H 1.0 0.0 5.2 1580 1348 A 182 ARG HBx A 183 THR H 1.0 0.0 4.2 1581 1349 A 182 ARG HA A 183 THR H 1.0 0.0 3.4 1582 1350 A 182 ARG HBx A 217 TRP HH2 1.0 0.0 5.2 1583 1351 A 183 THR HB A 183 THR HG2% 1.0 0.0 3.0 1584 1352 A 183 THR HA A 183 THR HG2% 1.0 0.0 3.4 1585 1353 A 183 THR HB A 183 THR HA 1.0 0.0 5.4 1586 1354 A 183 THR H A 183 THR HG2% 1.0 0.0 4.2 1587 1355 A 183 THR HA A 183 THR H 1.0 0.0 5.0 1588 1356 A 183 THR HG2% A 184 GLY H 1.0 0.0 4.2 1589 1357 A 183 THR HA A 184 GLY H 1.0 0.0 5.0 1590 1358 A 183 THR H A 184 GLY H 1.0 0.0 5.8 1591 1359 A 183 THR HB A 184 GLY H 1.0 0.0 5.4 1592 1360 A 183 THR HB A 203 VAL HGy% 1.0 0.0 3.0 1593 1361 A 183 THR HG2% A 203 VAL HGx% 1.0 0.0 5.0 1594 1362 A 183 THR HG2% A 203 VAL HB 1.0 0.0 5.6 1595 1363 A 183 THR HB A 203 VAL HB 1.0 0.0 5.4 1596 1364 A 183 THR HG2% A 203 VAL HGy% 1.0 0.0 3.0 1597 1365 A 183 THR HA A 203 VAL HB 1.0 0.0 5.6 1598 1366 A 183 THR HA A 203 VAL HGy% 1.0 0.0 4.2 1599 1367 A 183 THR HB A 204 SER H 1.0 0.0 5.4 1600 1368 A 183 THR HG2% A 204 SER H 1.0 0.0 5.4 1601 1369 A 183 THR HA A 217 TRP HE1 1.0 0.0 5.6 1602 1370 A 183 THR HG2% A 217 TRP HZ2 1.0 0.0 5.2 1603 1371 A 183 THR HB A 217 TRP HE1 1.0 0.0 5.4 1604 1372 A 183 THR HG2% A 217 TRP HE1 1.0 0.0 6.0 1605 1373 A 183 THR HA A 217 TRP HZ2 1.0 0.0 4.2 1606 1374 A 184 GLY H A 184 GLY HAx 1.0 0.0 5.4 1607 1375 A 184 GLY H A 184 GLY HAy 1.0 0.0 5.4 1608 1376 A 184 GLY HAx A 184 GLY HAy 1.0 0.0 5.0 1609 1377 A 184 GLY HAx A 185 PRO HDy 1.0 0.0 5.4 1610 1378 A 184 GLY HAy A 185 PRO HGx 1.0 0.0 5.4 1611 1379 A 184 GLY HAy A 185 PRO HGy 1.0 0.0 5.4 1612 1380 A 184 GLY HAy A 185 PRO HDx 1.0 0.0 5.4 1613 1381 A 184 GLY HAx A 185 PRO HDx 1.0 0.0 5.4 1614 1382 A 203 VAL HGy% A 184 GLY HAy 1.0 0.0 4.6 1615 1383 A 184 GLY H A 203 VAL HGy% 1.0 0.0 4.2 1616 1384 A 184 GLY H A 204 SER H 1.0 0.0 5.0 1617 1385 A 184 GLY H A 217 TRP HD1 1.0 0.0 6.0 1618 1386 A 217 TRP HE1 A 184 GLY HAx 1.0 0.0 5.0 1619 1387 A 184 GLY HAx A 217 TRP HD1 1.0 0.0 5.2 1620 1388 A 184 GLY HAx A 217 TRP HZ3 1.0 0.0 6.0 1621 1389 A 184 GLY HAx A 217 TRP HE3 1.0 0.0 5.6 1622 1390 A 184 GLY H A 217 TRP HE1 1.0 0.0 5.0 1623 1391 A 217 TRP HZ2 A 184 GLY HAy 1.0 0.0 5.2 1624 1392 A 184 GLY HAy A 217 TRP HZ3 1.0 0.0 5.6 1625 1393 A 184 GLY H A 217 TRP HZ2 1.0 0.0 5.2 1626 1394 A 184 GLY HAy A 218 GLY HAy 1.0 0.0 5.4 1627 1395 A 184 GLY HAx A 219 HIS H 1.0 0.0 5.6 1628 1396 A 184 GLY HAy A 219 HIS H 1.0 0.0 5.0 1629 1397 A 185 PRO HDy A 185 PRO HGx 1.0 0.0 5.4 1630 1398 A 185 PRO HDy A 185 PRO HDx 1.0 0.0 5.0 1631 1399 A 185 PRO HGy A 185 PRO HDx 1.0 0.0 5.4 1632 1400 A 185 PRO HGx A 185 PRO HDx 1.0 0.0 5.4 1633 1401 A 185 PRO HDy A 185 PRO HGy 1.0 0.0 5.4 1634 1402 A 185 PRO HGy A 218 GLY H 1.0 0.0 6.0 1635 1403 A 185 PRO HGx A 218 GLY H 1.0 0.0 6.0 1636 1404 A 185 PRO HDx A 218 GLY H 1.0 0.0 6.0 1637 1405 A 186 CYS HA A 186 CYS HB3 1.0 0.0 5.4 1638 1406 A 186 CYS HA A 187 PHE HD% 1.0 0.0 6.0 1639 1407 A 186 CYS HA A 187 PHE H 1.0 0.0 5.2 1640 1408 A 217 TRP HE1 A 186 CYS HA 1.0 0.0 6.0 1641 1409 A 217 TRP HD1 A 186 CYS HA 1.0 0.0 5.2 1642 1410 A 186 CYS HA A 217 TRP HA 1.0 0.0 5.4 1643 1411 A 217 TRP HD1 A 186 CYS H 1.0 0.0 5.4 1644 1412 A 218 GLY H A 186 CYS HA 1.0 0.0 6.0 1645 1413 A 187 PHE HE% A 187 PHE HZ 1.0 0.0 4.8 1646 1414 A 187 PHE HE% A 187 PHE HA 1.0 0.0 6.0 1647 1415 A 187 PHE HD% A 187 PHE HE% 1.0 0.0 4.8 1648 1416 A 187 PHE HD% A 187 PHE H 1.0 0.0 5.4 1649 1417 A 187 PHE HD% A 187 PHE HBy 1.0 0.0 5.6 1650 1418 A 187 PHE H A 187 PHE HA 1.0 0.0 5.8 1651 1419 A 187 PHE HD% A 187 PHE HBx 1.0 0.0 5.6 1652 1420 A 187 PHE H A 187 PHE HBx 1.0 0.0 5.6 1653 1421 A 187 PHE HD% A 187 PHE HA 1.0 0.0 5.2 1654 1422 A 187 PHE H A 188 THR H 1.0 0.0 5.8 1655 1423 A 187 PHE HE% A 190 ILE HD1% 1.0 0.0 4.6 1656 1424 A 187 PHE HD% A 190 ILE HD1% 1.0 0.0 5.0 1657 1425 A 187 PHE HD% A 196 GLN HBx 1.0 0.0 5.6 1658 1426 A 187 PHE HE% A 196 GLN HBx 1.0 0.0 5.2 1659 1427 A 187 PHE HE% A 196 GLN HBy 1.0 0.0 5.6 1660 1428 A 187 PHE HD% A 196 GLN HBy 1.0 0.0 6.0 1661 1429 A 187 PHE HE% A 199 LEU HDy% 1.0 0.0 5.6 1662 1430 A 187 PHE HD% A 199 LEU HDx% 1.0 0.0 6.0 1663 1431 A 187 PHE HD% A 199 LEU HDy% 1.0 0.0 5.6 1664 1432 A 187 PHE HD% A 200 SER HBy 1.0 0.0 5.6 1665 1433 A 187 PHE H A 202 ILE HG2% 1.0 0.0 6.0 1666 1434 A 187 PHE H A 216 ALA HB% 1.0 0.0 6.0 1667 1435 A 187 PHE HD% A 216 ALA HB% 1.0 0.0 4.6 1668 1436 A 187 PHE HE% A 216 ALA HB% 1.0 0.0 5.6 1669 1437 A 187 PHE HD% A 217 TRP HA 1.0 0.0 5.4 1670 1438 A 217 TRP HD1 A 187 PHE H 1.0 0.0 6.0 1671 1439 A 187 PHE HD% A 217 TRP H 1.0 0.0 6.0 1672 1440 A 217 TRP HA A 187 PHE HE% 1.0 0.0 5.4 1673 1441 A 187 PHE H A 217 TRP HA 1.0 0.0 5.4 1674 1442 A 218 GLY H A 187 PHE HD% 1.0 0.0 6.0 1675 1443 A 188 THR HG2% A 188 THR HB 1.0 0.0 5.2 1676 1444 A 188 THR H A 189 VAL H 1.0 0.0 5.2 1677 1445 A 188 THR HG2% A 189 VAL H 1.0 0.0 5.6 1678 1446 A 196 GLN HBy A 188 THR HG2% 1.0 0.0 5.4 1679 1447 A 188 THR HG2% A 213 VAL HB 1.0 0.0 5.0 1680 1448 A 189 VAL HA A 189 VAL HB 1.0 0.0 4.8 1681 1449 A 189 VAL H A 189 VAL HA 1.0 0.0 5.2 1682 1450 A 189 VAL H A 189 VAL HB 1.0 0.0 5.2 1683 1451 A 189 VAL HA A 190 ILE H 1.0 0.0 3.2 1684 1452 A 189 VAL HB A 190 ILE H 1.0 0.0 4.2 1685 1453 A 189 VAL H A 190 ILE H 1.0 0.0 5.6 1686 1454 A 190 ILE HB A 190 ILE HG1y 1.0 0.0 4.6 1687 1455 A 190 ILE HD1% A 190 ILE HG1y 1.0 0.0 3.0 1688 1456 A 190 ILE H A 190 ILE HB 1.0 0.0 4.6 1689 1457 A 190 ILE HD1% A 190 ILE HG1x 1.0 0.0 2.8 1690 1458 A 190 ILE HG1y A 190 ILE HG1x 1.0 0.0 3.0 1691 1459 A 190 ILE HA A 190 ILE HG2% 1.0 0.0 3.0 1692 1460 A 190 ILE HB A 190 ILE HG2% 1.0 0.0 3.0 1693 1461 A 190 ILE HB A 190 ILE HA 1.0 0.0 5.0 1694 1462 A 190 ILE HB A 190 ILE HG2% 1.0 0.0 2.8 1695 1463 A 190 ILE H A 190 ILE HG1y 1.0 0.0 3.8 1696 1464 A 190 ILE HD1% A 190 ILE HG1y 1.0 0.0 2.8 1697 1465 A 190 ILE H A 190 ILE HA 1.0 0.0 5.4 1698 1466 A 190 ILE HB A 190 ILE HG1x 1.0 0.0 4.6 1699 1467 A 190 ILE HD1% A 190 ILE HB 1.0 0.0 3.0 1700 1468 A 190 ILE HB A 191 SER H 1.0 0.0 5.4 1701 1469 A 190 ILE HG2% A 193 GLN H 1.0 0.0 4.2 1702 1470 A 190 ILE HD1% A 195 CYS H 1.0 0.0 4.6 1703 1471 A 190 ILE HD1% A 215 ARG HBx 1.0 0.0 5.0 1704 1472 A 190 ILE HD1% A 215 ARG HBy 1.0 0.0 5.4 1705 1473 A 216 ALA HB% A 190 ILE HG1y 1.0 0.0 4.6 1706 1474 A 190 ILE HD1% A 216 ALA HB% 1.0 0.0 3.4 1707 1475 A 190 ILE HD1% A 216 ALA HB% 1.0 0.0 3.0 1708 1476 A 190 ILE HD1% A 216 ALA HA 1.0 0.0 5.2 1709 1477 A 190 ILE HD1% A 217 TRP H 1.0 0.0 4.6 1710 1478 A 190 ILE HD1% A 223 MET HGx 1.0 0.0 4.6 1711 1479 A 190 ILE HD1% A 223 MET HB2 1.0 0.0 3.0 1712 1480 A 190 ILE HD1% A 223 MET HGy 1.0 0.0 4.2 1713 1481 A 190 ILE HD1% A 223 MET HB2 1.0 0.0 5.4 1714 1482 A 190 ILE HG2% A 223 MET HB2 1.0 0.0 3.4 1715 1483 A 190 ILE HD1% A 223 MET HGy 1.0 0.0 5.0 1716 1484 A 191 SER H A 191 SER HA 1.0 0.0 5.0 1717 1485 A 191 SER HA A 192 ASN H 1.0 0.0 3.8 1718 1486 A 192 ASN HBy A 192 ASN HD22 1.0 0.0 5.0 1719 1487 A 192 ASN H A 192 ASN HA 1.0 0.0 5.0 1720 1488 A 192 ASN H A 192 ASN HBy 1.0 0.0 5.4 1721 1489 A 192 ASN HD22 A 192 ASN HBx 1.0 0.0 5.0 1722 1490 A 192 ASN H A 192 ASN HBx 1.0 0.0 5.4 1723 1491 A 192 ASN HBy A 192 ASN HD21 1.0 0.0 5.4 1724 1492 A 192 ASN HBx A 192 ASN HD21 1.0 0.0 5.0 1725 1493 A 193 GLN H A 192 ASN HBx 1.0 0.0 5.6 1726 1494 A 193 GLN H A 192 ASN HBy 1.0 0.0 5.4 1727 1495 A 193 GLN H A 192 ASN HA 1.0 0.0 5.2 1728 1496 A 193 GLN H A 192 ASN H 1.0 0.0 5.0 1729 1497 A 193 GLN H A 193 GLN HA 1.0 0.0 5.4 1730 1498 A 193 GLN H A 193 GLN HBy 1.0 0.0 5.6 1731 1499 A 196 GLN H A 196 GLN HGy 1.0 0.0 5.0 1732 1500 A 196 GLN HBy A 196 GLN HGy 1.0 0.0 5.4 1733 1501 A 196 GLN HBx A 196 GLN HE21 1.0 0.0 5.2 1734 1502 A 196 GLN HBx A 196 GLN HA 1.0 0.0 5.4 1735 1503 A 196 GLN HGy A 196 GLN HE22 1.0 0.0 4.0 1736 1504 A 196 GLN HBy A 196 GLN HE22 1.0 0.0 5.6 1737 1505 A 196 GLN HBx A 196 GLN H 1.0 0.0 5.0 1738 1506 A 196 GLN HGy A 196 GLN HA 1.0 0.0 4.6 1739 1507 A 196 GLN HBx A 196 GLN HE22 1.0 0.0 5.6 1740 1508 A 196 GLN HBx A 196 GLN HGy 1.0 0.0 4.2 1741 1509 A 196 GLN HGy A 196 GLN HE21 1.0 0.0 5.0 1742 1510 A 196 GLN HE22 A 196 GLN HGx 1.0 0.0 3.8 1743 1511 A 196 GLN HBy A 196 GLN H 1.0 0.0 5.4 1744 1512 A 196 GLN HBx A 196 GLN HBy 1.0 0.0 4.6 1745 1513 A 196 GLN H A 196 GLN HA 1.0 0.0 5.4 1746 1514 A 196 GLN HBy A 196 GLN HA 1.0 0.0 5.4 1747 1515 A 196 GLN HA A 196 GLN HGx 1.0 0.0 5.4 1748 1516 A 196 GLN HA A 197 GLY HAx 1.0 0.0 5.4 1749 1517 A 196 GLN HBy A 197 GLY HAy 1.0 0.0 5.4 1750 1518 A 196 GLN HA A 197 GLY H 1.0 0.0 3.4 1751 1519 A 196 GLN HA A 197 GLY HAy 1.0 0.0 5.4 1752 1520 A 196 GLN HGx A 197 GLY H 1.0 0.0 5.0 1753 1521 A 196 GLN HBx A 197 GLY H 1.0 0.0 5.4 1754 1522 A 196 GLN HBy A 197 GLY HAx 1.0 0.0 5.4 1755 1523 A 196 GLN HGy A 197 GLY H 1.0 0.0 5.0 1756 1524 A 196 GLN HBy A 197 GLY H 1.0 0.0 5.4 1757 1525 A 197 GLY HAx A 197 GLY H 1.0 0.0 3.8 1758 1526 A 197 GLY HAx A 197 GLY HAy 1.0 0.0 5.0 1759 1527 A 197 GLY HAy A 197 GLY H 1.0 0.0 3.8 1760 1528 A 199 LEU HBy A 199 LEU HBx 1.0 0.0 3.6 1761 1529 A 199 LEU HDy% A 199 LEU HBy 1.0 0.0 3.0 1762 1530 A 199 LEU HBy A 199 LEU HA 1.0 0.0 5.4 1763 1531 A 199 LEU HBx A 199 LEU HA 1.0 0.0 5.4 1764 1532 A 199 LEU HDy% A 199 LEU HA 1.0 0.0 3.4 1765 1533 A 200 SER HBy A 200 SER HBx 1.0 0.0 5.0 1766 1534 A 200 SER HBx A 200 SER HA 1.0 0.0 5.4 1767 1535 A 200 SER HA A 201 GLY H 1.0 0.0 4.2 1768 1536 A 201 GLY H A 201 GLY HAy 1.0 0.0 4.2 1769 1537 A 201 GLY HAy A 201 GLY HAx 1.0 0.0 4.6 1770 1538 A 201 GLY H A 201 GLY HAx 1.0 0.0 4.2 1771 1539 A 201 GLY HAx A 202 ILE H 1.0 0.0 5.4 1772 1540 A 203 VAL HGy% A 201 GLY HAx 1.0 0.0 3.6 1773 1541 A 202 ILE HG1y A 202 ILE HA 1.0 0.0 5.4 1774 1542 A 202 ILE HG2% A 202 ILE HB 1.0 0.0 4.2 1775 1543 A 202 ILE HG1y A 202 ILE HB 1.0 0.0 5.0 1776 1544 A 202 ILE HG2% A 202 ILE HA 1.0 0.0 3.6 1777 1545 A 202 ILE HA A 202 ILE HB 1.0 0.0 5.4 1778 1546 A 202 ILE HG2% A 202 ILE HB 1.0 0.0 4.2 1779 1547 A 202 ILE HG1y A 202 ILE HG1x 1.0 0.0 4.6 1780 1548 A 202 ILE HB A 202 ILE HD1% 1.0 0.0 3.6 1781 1549 A 202 ILE H A 202 ILE HB 1.0 0.0 5.4 1782 1550 A 202 ILE HG1y A 202 ILE HD1% 1.0 0.0 3.6 1783 1551 A 203 VAL HGx% A 202 ILE HA 1.0 0.0 4.2 1784 1552 A 202 ILE HA A 203 VAL H 1.0 0.0 5.2 1785 1553 A 202 ILE HD1% A 204 SER HBx 1.0 0.0 5.0 1786 1554 A 202 ILE HG2% A 204 SER HBy 1.0 0.0 4.6 1787 1555 A 204 SER H A 202 ILE HA 1.0 0.0 5.4 1788 1556 A 202 ILE HD1% A 204 SER HBy 1.0 0.0 5.4 1789 1557 A 202 ILE HG1x A 204 SER HBx 1.0 0.0 5.4 1790 1558 A 202 ILE HD1% A 204 SER HBy 1.0 0.0 5.2 1791 1559 A 202 ILE HD1% A 204 SER HA 1.0 0.0 5.2 1792 1560 A 202 ILE HD1% A 204 SER HBx 1.0 0.0 5.2 1793 1561 A 202 ILE HG2% A 204 SER HBx 1.0 0.0 4.6 1794 1562 A 202 ILE HD1% A 209 CYS H 1.0 0.0 5.8 1795 1563 A 202 ILE HD1% A 209 CYS H 1.0 0.0 5.4 1796 1564 A 217 TRP HD1 A 202 ILE HG2% 1.0 0.0 5.2 1797 1565 A 203 VAL HGy% A 203 VAL HB 1.0 0.0 2.8 1798 1566 A 203 VAL HGx% A 203 VAL HB 1.0 0.0 3.0 1799 1567 A 203 VAL HB A 203 VAL H 1.0 0.0 5.0 1800 1568 A 203 VAL HGx% A 203 VAL HA 1.0 0.0 4.2 1801 1569 A 203 VAL HGy% A 203 VAL HA 1.0 0.0 3.6 1802 1570 A 203 VAL HGy% A 203 VAL H 1.0 0.0 4.2 1803 1571 A 203 VAL HGx% A 203 VAL H 1.0 0.0 4.6 1804 1572 A 203 VAL HGx% A 204 SER H 1.0 0.0 5.0 1805 1573 A 204 SER H A 203 VAL HA 1.0 0.0 3.4 1806 1574 A 203 VAL HB A 204 SER H 1.0 0.0 5.2 1807 1575 A 203 VAL HGy% A 217 TRP HE1 1.0 0.0 6.0 1808 1576 A 203 VAL HGy% A 217 TRP HZ2 1.0 0.0 5.2 1809 1577 A 203 VAL HGx% A 217 TRP HE1 1.0 0.0 6.0 1810 1578 A 204 SER HBx A 204 SER HA 1.0 0.0 5.0 1811 1579 A 204 SER H A 204 SER HBx 1.0 0.0 5.4 1812 1580 A 204 SER HBy A 204 SER HA 1.0 0.0 5.2 1813 1581 A 204 SER H A 204 SER HA 1.0 0.0 4.2 1814 1582 A 204 SER H A 204 SER HBy 1.0 0.0 5.2 1815 1583 A 204 SER HBx A 204 SER HBy 1.0 0.0 4.2 1816 1584 A 204 SER HBx A 205 THR H 1.0 0.0 5.0 1817 1585 A 204 SER HBy A 205 THR H 1.0 0.0 4.6 1818 1586 A 205 THR HG2% A 204 SER HBx 1.0 0.0 5.0 1819 1587 A 205 THR HG2% A 204 SER HBy 1.0 0.0 4.6 1820 1588 A 204 SER HBx A 209 CYS H 1.0 0.0 6.0 1821 1589 A 204 SER H A 217 TRP HE1 1.0 0.0 5.4 1822 1590 A 205 THR HG2% A 205 THR HA 1.0 0.0 3.0 1823 1591 A 205 THR HA A 205 THR HB 1.0 0.0 3.8 1824 1592 A 205 THR HG2% A 205 THR H 1.0 0.0 3.4 1825 1593 A 205 THR HG2% A 205 THR HB 1.0 0.0 3.0 1826 1594 A 205 THR HA A 206 LYS H 1.0 0.0 5.2 1827 1595 A 205 THR HG2% A 206 LYS H 1.0 0.0 4.6 1828 1596 A 205 THR HA A 206 LYS HBx 1.0 0.0 6.0 1829 1597 A 205 THR HB A 206 LYS H 1.0 0.0 5.2 1830 1598 A 205 THR HG2% A 207 THR H 1.0 0.0 5.0 1831 1599 A 205 THR HA A 207 THR H 1.0 0.0 5.4 1832 1600 A 205 THR HG2% A 207 THR HB 1.0 0.0 5.0 1833 1601 A 205 THR HB A 207 THR H 1.0 0.0 5.4 1834 1602 A 205 THR H A 208 LEU HDy% 1.0 0.0 4.6 1835 1603 A 205 THR HB A 208 LEU HDy% 1.0 0.0 5.6 1836 1604 A 205 THR H A 208 LEU H 1.0 0.0 5.6 1837 1605 A 205 THR HG2% A 208 LEU HDx% 1.0 0.0 3.4 1838 1606 A 205 THR HG2% A 208 LEU H 1.0 0.0 4.6 1839 1607 A 205 THR H A 208 LEU HBy 1.0 0.0 5.4 1840 1608 A 205 THR H A 208 LEU HDy% 1.0 0.0 4.2 1841 1609 A 205 THR HG2% A 209 CYS H 1.0 0.0 5.4 1842 1610 A 217 TRP HE3 A 205 THR HB 1.0 0.0 6.0 1843 1611 A 217 TRP HH2 A 205 THR HA 1.0 0.0 5.2 1844 1612 A 217 TRP HH2 A 205 THR HB 1.0 0.0 6.0 1845 1613 A 217 TRP HE3 A 205 THR HA 1.0 0.0 6.0 1846 1614 A 205 THR HG2% A 217 TRP HE1 1.0 0.0 5.0 1847 1615 A 217 TRP HE1 A 205 THR HB 1.0 0.0 5.4 1848 1616 A 217 TRP HD1 A 205 THR H 1.0 0.0 6.0 1849 1617 A 217 TRP HE1 A 205 THR HA 1.0 0.0 5.0 1850 1618 A 206 LYS HBx A 206 LYS HEy 1.0 0.0 5.4 1851 1619 A 206 LYS HDy A 206 LYS HGy 1.0 0.0 5.0 1852 1620 A 206 LYS HGy A 206 LYS HEx 1.0 0.0 5.0 1853 1621 A 206 LYS HEy A 206 LYS HDy 1.0 0.0 5.4 1854 1622 A 206 LYS HBx A 206 LYS HA 1.0 0.0 5.4 1855 1623 A 206 LYS HBx A 206 LYS HBy 1.0 0.0 5.4 1856 1624 A 206 LYS HA A 206 LYS HBy 1.0 0.0 5.4 1857 1625 A 206 LYS HGy A 206 LYS HBy 1.0 0.0 5.4 1858 1626 A 206 LYS HDx A 206 LYS HGx 1.0 0.0 5.4 1859 1627 A 206 LYS HDy A 206 LYS HDx 1.0 0.0 5.4 1860 1628 A 206 LYS HBx A 206 LYS HEx 1.0 0.0 5.4 1861 1629 A 206 LYS HEx A 206 LYS HDx 1.0 0.0 5.4 1862 1630 A 206 LYS H A 206 LYS HBy 1.0 0.0 5.2 1863 1631 A 206 LYS HEy A 206 LYS HGy 1.0 0.0 5.4 1864 1632 A 206 LYS HEy A 206 LYS HEx 1.0 0.0 3.6 1865 1633 A 206 LYS HBx A 206 LYS HDx 1.0 0.0 6.0 1866 1634 A 206 LYS HGy A 206 LYS HDx 1.0 0.0 5.4 1867 1635 A 206 LYS HEx A 206 LYS HGx 1.0 0.0 5.0 1868 1636 A 206 LYS H A 206 LYS HA 1.0 0.0 5.4 1869 1637 A 206 LYS HGy A 206 LYS HA 1.0 0.0 5.4 1870 1638 A 206 LYS HBx A 206 LYS HGy 1.0 0.0 5.4 1871 1639 A 206 LYS HGy A 206 LYS HGx 1.0 0.0 4.6 1872 1640 A 206 LYS HDy A 206 LYS HEx 1.0 0.0 5.4 1873 1641 A 206 LYS H A 206 LYS HGy 1.0 0.0 5.4 1874 1642 A 206 LYS HA A 206 LYS HDx 1.0 0.0 5.4 1875 1643 A 206 LYS HDy A 206 LYS HGx 1.0 0.0 5.4 1876 1644 A 206 LYS HEy A 206 LYS HDx 1.0 0.0 5.4 1877 1645 A 206 LYS HBx A 206 LYS HGx 1.0 0.0 5.4 1878 1646 A 206 LYS H A 206 LYS HBx 1.0 0.0 5.4 1879 1647 A 206 LYS HEy A 206 LYS HGx 1.0 0.0 5.4 1880 1648 A 206 LYS H A 206 LYS HGx 1.0 0.0 5.4 1881 1649 A 207 THR H A 206 LYS HGy 1.0 0.0 5.4 1882 1650 A 206 LYS H A 207 THR H 1.0 0.0 5.6 1883 1651 A 206 LYS HBx A 207 THR H 1.0 0.0 5.6 1884 1652 A 207 THR H A 206 LYS HDx 1.0 0.0 5.4 1885 1653 A 207 THR H A 206 LYS HGx 1.0 0.0 5.4 1886 1654 A 209 CYS H A 206 LYS HGy 1.0 0.0 5.4 1887 1655 A 206 LYS HBx A 209 CYS HBx 1.0 0.0 6.0 1888 1656 A 209 CYS H A 206 LYS HA 1.0 0.0 5.4 1889 1657 A 206 LYS HA A 209 CYS HBx 1.0 0.0 5.4 1890 1658 A 209 CYS H A 206 LYS HGx 1.0 0.0 5.4 1891 1659 A 217 TRP HE3 A 206 LYS HEy 1.0 0.0 5.6 1892 1660 A 217 TRP HD1 A 206 LYS HBx 1.0 0.0 6.0 1893 1661 A 217 TRP HE1 A 206 LYS HBx 1.0 0.0 5.6 1894 1662 A 217 TRP HH2 A 206 LYS HDx 1.0 0.0 6.0 1895 1663 A 217 TRP HE3 A 206 LYS HA 1.0 0.0 5.6 1896 1664 A 217 TRP HZ3 A 206 LYS HEy 1.0 0.0 5.6 1897 1665 A 217 TRP HZ3 A 206 LYS HBx 1.0 0.0 6.0 1898 1666 A 217 TRP HA A 206 LYS HBx 1.0 0.0 6.0 1899 1667 A 217 TRP HZ3 A 206 LYS HGy 1.0 0.0 5.4 1900 1668 A 217 TRP HE1 A 206 LYS HA 1.0 0.0 5.4 1901 1669 A 217 TRP HH2 A 206 LYS HBx 1.0 0.0 6.0 1902 1670 A 217 TRP HE3 A 206 LYS HDy 1.0 0.0 5.2 1903 1671 A 217 TRP HZ3 A 206 LYS HDx 1.0 0.0 6.0 1904 1672 A 217 TRP HZ3 A 206 LYS HA 1.0 0.0 5.2 1905 1673 A 217 TRP HE3 A 206 LYS HDx 1.0 0.0 5.6 1906 1674 A 217 TRP HE3 A 206 LYS HEx 1.0 0.0 5.6 1907 1675 A 206 LYS HA A 217 TRP HBy 1.0 0.0 5.4 1908 1676 A 206 LYS HBx A 217 TRP HBx 1.0 0.0 6.0 1909 1677 A 217 TRP HD1 A 206 LYS HDx 1.0 0.0 6.0 1910 1678 A 217 TRP HZ3 A 206 LYS HEx 1.0 0.0 5.6 1911 1679 A 217 TRP HZ3 A 206 LYS HDy 1.0 0.0 5.6 1912 1680 A 217 TRP HZ3 A 206 LYS HBy 1.0 0.0 5.6 1913 1681 A 217 TRP HZ2 A 206 LYS HBx 1.0 0.0 6.0 1914 1682 A 217 TRP HE3 A 206 LYS HGy 1.0 0.0 5.2 1915 1683 A 217 TRP HE3 A 206 LYS HGx 1.0 0.0 4.2 1916 1684 A 217 TRP HE3 A 206 LYS HBx 1.0 0.0 6.0 1917 1685 A 217 TRP HZ3 A 206 LYS HGx 1.0 0.0 5.2 1918 1686 A 217 TRP HH2 A 206 LYS HBy 1.0 0.0 6.0 1919 1687 A 206 LYS HBx A 217 TRP HBy 1.0 0.0 6.0 1920 1688 A 217 TRP HZ3 A 206 LYS H 1.0 0.0 5.6 1921 1689 A 217 TRP HZ2 A 206 LYS HA 1.0 0.0 5.2 1922 1690 A 206 LYS HGy A 222 GLU HBy 1.0 0.0 5.4 1923 1691 A 206 LYS HEx A 222 GLU HBy 1.0 0.0 5.4 1924 1692 A 206 LYS HGx A 222 GLU HBy 1.0 0.0 5.4 1925 1693 A 206 LYS HEy A 222 GLU HBx 1.0 0.0 5.4 1926 1694 A 206 LYS HGy A 222 GLU HBx 1.0 0.0 5.0 1927 1695 A 206 LYS HEx A 222 GLU HBx 1.0 0.0 5.0 1928 1696 A 207 THR HB A 207 THR HG2% 1.0 0.0 2.8 1929 1697 A 207 THR H A 207 THR HB 1.0 0.0 4.6 1930 1698 A 207 THR H A 207 THR HG2% 1.0 0.0 5.0 1931 1699 A 207 THR HB A 207 THR HA 1.0 0.0 4.6 1932 1700 A 207 THR H A 207 THR HA 1.0 0.0 5.0 1933 1701 A 207 THR HG2% A 207 THR HA 1.0 0.0 3.0 1934 1702 A 207 THR HB A 208 LEU HG 1.0 0.0 5.4 1935 1703 A 207 THR HG2% A 208 LEU HA 1.0 0.0 5.0 1936 1704 A 207 THR H A 208 LEU H 1.0 0.0 5.0 1937 1705 A 208 LEU HDy% A 207 THR HG2% 1.0 0.0 3.4 1938 1706 A 208 LEU H A 207 THR HA 1.0 0.0 5.4 1939 1707 A 208 LEU H A 207 THR HG2% 1.0 0.0 5.0 1940 1708 A 207 THR HB A 208 LEU HBy 1.0 0.0 5.4 1941 1709 A 207 THR HB A 208 LEU H 1.0 0.0 4.6 1942 1710 A 207 THR HA A 210 CYS H 1.0 0.0 5.4 1943 1711 A 207 THR HA A 211 ALA H 1.0 0.0 5.4 1944 1712 A 207 THR HG2% A 211 ALA HB% 1.0 0.0 3.0 1945 1713 A 207 THR HG2% A 211 ALA H 1.0 0.0 5.0 1946 1714 A 207 THR HB A 236 ILE HG2% 1.0 0.0 5.2 1947 1715 A 207 THR HG2% A 236 ILE HG2% 1.0 0.0 3.4 1948 1716 A 207 THR HG2% A 236 ILE HG2% 1.0 0.0 2.8 1949 1717 A 207 THR HG2% A 236 ILE HD1% 1.0 0.0 4.2 1950 1718 A 208 LEU H A 208 LEU HG 1.0 0.0 5.2 1951 1719 A 208 LEU H A 208 LEU HA 1.0 0.0 4.0 1952 1720 A 208 LEU HG A 208 LEU HA 1.0 0.0 4.6 1953 1721 A 208 LEU HDy% A 208 LEU HA 1.0 0.0 3.0 1954 1722 A 208 LEU H A 208 LEU HBx 1.0 0.0 5.0 1955 1723 A 208 LEU HDy% A 208 LEU HDx% 1.0 0.0 4.6 1956 1724 A 208 LEU HDy% A 208 LEU HBx 1.0 0.0 5.0 1957 1725 A 208 LEU HDy% A 208 LEU H 1.0 0.0 4.2 1958 1726 A 208 LEU H A 208 LEU HBy 1.0 0.0 4.6 1959 1727 A 208 LEU HDx% A 208 LEU HBx 1.0 0.0 5.0 1960 1728 A 208 LEU HG A 208 LEU HBx 1.0 0.0 5.0 1961 1729 A 208 LEU HA A 208 LEU HBx 1.0 0.0 5.0 1962 1730 A 208 LEU HDx% A 208 LEU HA 1.0 0.0 5.0 1963 1731 A 208 LEU HBy A 208 LEU HA 1.0 0.0 5.0 1964 1732 A 208 LEU HBy A 208 LEU HBx 1.0 0.0 4.2 1965 1733 A 208 LEU HDy% A 208 LEU HG 1.0 0.0 2.8 1966 1734 A 208 LEU HBy A 209 CYS HA 1.0 0.0 5.4 1967 1735 A 209 CYS H A 208 LEU H 1.0 0.0 5.2 1968 1736 A 209 CYS H A 208 LEU HA 1.0 0.0 6.0 1969 1737 A 209 CYS H A 208 LEU HDy% 1.0 0.0 5.0 1970 1738 A 209 CYS H A 208 LEU HBx 1.0 0.0 6.0 1971 1739 A 209 CYS H A 208 LEU HBy 1.0 0.0 5.4 1972 1740 A 209 CYS H A 208 LEU HG 1.0 0.0 6.0 1973 1741 A 209 CYS H A 208 LEU HBx 1.0 0.0 5.4 1974 1742 A 208 LEU HBx A 209 CYS HA 1.0 0.0 5.4 1975 1743 A 208 LEU HDx% A 211 ALA H 1.0 0.0 6.0 1976 1744 A 208 LEU HA A 211 ALA HB% 1.0 0.0 4.2 1977 1745 A 208 LEU HA A 211 ALA H 1.0 0.0 5.4 1978 1746 A 208 LEU HDy% A 235 PHE H 1.0 0.0 6.0 1979 1747 A 208 LEU HDy% A 236 ILE HG1x 1.0 0.0 3.6 1980 1748 A 208 LEU HDx% A 247 VAL HGy% 1.0 0.0 3.4 1981 1749 A 208 LEU HDy% A 247 VAL HGx% 1.0 0.0 2.8 1982 1750 A 208 LEU HDx% A 247 VAL HGx% 1.0 0.0 5.4 1983 1751 A 208 LEU HA A 247 VAL HGx% 1.0 0.0 5.4 1984 1752 A 208 LEU HDy% A 247 VAL HGy% 1.0 0.0 4.6 1985 1753 A 208 LEU HDx% A 252 ALA HB% 1.0 0.0 2.8 1986 1754 A 208 LEU HDy% A 252 ALA HB% 1.0 0.0 2.8 1987 1755 A 209 CYS H A 209 CYS HA 1.0 0.0 5.0 1988 1756 A 209 CYS H A 209 CYS HBx 1.0 0.0 5.4 1989 1757 A 209 CYS H A 209 CYS HBy 1.0 0.0 5.4 1990 1758 A 209 CYS H A 210 CYS HBy 1.0 0.0 6.0 1991 1759 A 209 CYS HBx A 210 CYS H 1.0 0.0 5.2 1992 1760 A 210 CYS H A 209 CYS HBy 1.0 0.0 5.2 1993 1761 A 209 CYS H A 210 CYS H 1.0 0.0 5.2 1994 1762 A 210 CYS H A 209 CYS HA 1.0 0.0 5.4 1995 1763 A 211 ALA H A 209 CYS HBy 1.0 0.0 6.0 1996 1764 A 209 CYS HBx A 211 ALA H 1.0 0.0 6.0 1997 1765 A 209 CYS H A 211 ALA H 1.0 0.0 5.4 1998 1766 A 211 ALA H A 209 CYS HA 1.0 0.0 5.6 1999 1767 A 217 TRP HD1 A 209 CYS H 1.0 0.0 5.2 2000 1768 A 210 CYS HBy A 210 CYS HA 1.0 0.0 5.4 2001 1769 A 210 CYS HBy A 210 CYS HBx 1.0 0.0 5.4 2002 1770 A 210 CYS H A 210 CYS HBy 1.0 0.0 5.0 2003 1771 A 210 CYS HA A 210 CYS HBx 1.0 0.0 5.4 2004 1772 A 210 CYS H A 210 CYS HA 1.0 0.0 5.0 2005 1773 A 210 CYS H A 210 CYS HBx 1.0 0.0 5.0 2006 1774 A 210 CYS H A 211 ALA H 1.0 0.0 5.0 2007 1775 A 211 ALA H A 210 CYS HBx 1.0 0.0 5.6 2008 1776 A 211 ALA H A 210 CYS HBy 1.0 0.0 5.4 2009 1777 A 211 ALA H A 210 CYS HA 1.0 0.0 5.4 2010 1778 A 210 CYS H A 211 ALA HB% 1.0 0.0 5.6 2011 1779 A 210 CYS HA A 215 ARG H 1.0 0.0 5.6 2012 1780 A 211 ALA H A 211 ALA HA 1.0 0.0 5.0 2013 1781 A 211 ALA HB% A 211 ALA HA 1.0 0.0 3.0 2014 1782 A 211 ALA H A 211 ALA HB% 1.0 0.0 3.2 2015 1783 A 211 ALA HA A 212 THR H 1.0 0.0 5.0 2016 1784 A 211 ALA H A 212 THR H 1.0 0.0 3.4 2017 1785 A 211 ALA H A 212 THR HA 1.0 0.0 5.4 2018 1786 A 211 ALA HB% A 212 THR HG2% 1.0 0.0 2.8 2019 1787 A 211 ALA HB% A 212 THR H 1.0 0.0 5.2 2020 1788 A 211 ALA HB% A 212 THR H 1.0 0.0 3.8 2021 1789 A 211 ALA H A 227 GLN HA 1.0 0.0 5.6 2022 1790 A 211 ALA HB% A 233 ARG HA 1.0 0.0 4.6 2023 1791 A 211 ALA HB% A 233 ARG HBy 1.0 0.0 4.6 2024 1792 A 211 ALA HB% A 235 PHE H 1.0 0.0 5.2 2025 1793 A 211 ALA HB% A 235 PHE HD% 1.0 0.0 5.2 2026 1794 A 211 ALA HB% A 236 ILE HG2% 1.0 0.0 3.0 2027 1795 A 211 ALA H A 236 ILE HD1% 1.0 0.0 5.6 2028 1796 A 211 ALA H A 236 ILE HG2% 1.0 0.0 6.0 2029 1797 A 211 ALA HB% A 236 ILE H 1.0 0.0 6.0 2030 1798 A 211 ALA H A 247 VAL HGx% 1.0 0.0 6.0 2031 1799 A 212 THR HG2% A 212 THR HB 1.0 0.0 3.4 2032 1800 A 212 THR H A 212 THR HG2% 1.0 0.0 3.6 2033 1801 A 212 THR H A 212 THR HA 1.0 0.0 3.6 2034 1802 A 212 THR HA A 212 THR HG2% 1.0 0.0 3.0 2035 1803 A 212 THR H A 212 THR HA 1.0 0.0 3.6 2036 1804 A 212 THR H A 213 VAL H 1.0 0.0 5.2 2037 1805 A 212 THR HG2% A 213 VAL H 1.0 0.0 4.2 2038 1806 A 212 THR HB A 213 VAL HGx% 1.0 0.0 5.4 2039 1807 A 212 THR H A 214 GLY H 1.0 0.0 5.2 2040 1808 A 212 THR H A 227 GLN HA 1.0 0.0 5.4 2041 1809 A 235 PHE H A 212 THR HG2% 1.0 0.0 6.0 2042 1810 A 212 THR HG2% A 236 ILE H 1.0 0.0 6.0 2043 1811 A 236 ILE HD1% A 212 THR H 1.0 0.0 4.2 2044 1812 A 247 VAL HGx% A 212 THR HG2% 1.0 0.0 3.8 2045 1813 A 247 VAL HGx% A 212 THR HG2% 1.0 0.0 3.0 2046 1814 A 247 VAL HGy% A 212 THR HG2% 1.0 0.0 3.4 2047 1815 A 212 THR HB A 256 LEU HDx% 1.0 0.0 6.0 2048 1816 A 212 THR HB A 256 LEU HDy% 1.0 0.0 6.0 2049 1817 A 213 VAL H A 213 VAL HGy% 1.0 0.0 3.6 2050 1818 A 213 VAL HB A 213 VAL HGx% 1.0 0.0 3.4 2051 1819 A 213 VAL HB A 213 VAL HGy% 1.0 0.0 3.0 2052 1820 A 213 VAL H A 213 VAL HGx% 1.0 0.0 3.6 2053 1821 A 213 VAL HGy% A 213 VAL HA 1.0 0.0 2.8 2054 1822 A 213 VAL HB A 213 VAL HA 1.0 0.0 4.6 2055 1823 A 213 VAL HGx% A 213 VAL HGy% 1.0 0.0 2.8 2056 1824 A 214 GLY H A 213 VAL HGy% 1.0 0.0 5.0 2057 1825 A 213 VAL H A 214 GLY H 1.0 0.0 5.0 2058 1826 A 213 VAL HGx% A 214 GLY H 1.0 0.0 4.2 2059 1827 A 213 VAL HB A 214 GLY HA3 1.0 0.0 5.4 2060 1828 A 213 VAL HA A 214 GLY HA3 1.0 0.0 5.4 2061 1829 A 214 GLY H A 213 VAL HA 1.0 0.0 5.0 2062 1830 A 213 VAL HB A 256 LEU HDx% 1.0 0.0 6.0 2063 1831 A 256 LEU HDx% A 213 VAL HA 1.0 0.0 6.0 2064 1832 A 213 VAL HGx% A 256 LEU HDy% 1.0 0.0 5.2 2065 1833 A 256 LEU HDy% A 213 VAL HGy% 1.0 0.0 4.2 2066 1834 A 213 VAL HB A 256 LEU HDy% 1.0 0.0 6.0 2067 1835 A 256 LEU HDx% A 213 VAL HGy% 1.0 0.0 4.2 2068 1836 A 213 VAL HGx% A 256 LEU HDx% 1.0 0.0 5.2 2069 1837 A 213 VAL HGy% A 269 PHE HE% 1.0 0.0 4.8 2070 1838 A 213 VAL HGx% A 269 PHE HE% 1.0 0.0 5.2 2071 1839 A 213 VAL HGx% A 269 PHE HZ 1.0 0.0 5.2 2072 1840 A 213 VAL HGy% A 269 PHE HZ 1.0 0.0 4.8 2073 1841 A 213 VAL HGx% A 269 PHE HD% 1.0 0.0 5.6 2074 1842 A 213 VAL HGy% A 269 PHE HD% 1.0 0.0 4.8 2075 1843 A 213 VAL HA A 269 PHE HE% 1.0 0.0 5.2 2076 1844 A 213 VAL HA A 269 PHE HZ 1.0 0.0 5.6 2077 1845 A 214 GLY H A 214 GLY HA3 1.0 0.0 3.6 2078 1846 A 215 ARG H A 214 GLY H 1.0 0.0 5.0 2079 1847 A 215 ARG H A 214 GLY HA3 1.0 0.0 5.0 2080 1848 A 215 ARG HBx A 215 ARG HBy 1.0 0.0 4.6 2081 1849 A 215 ARG HBx A 215 ARG H 1.0 0.0 5.4 2082 1850 A 215 ARG HBy A 215 ARG HA 1.0 0.0 5.4 2083 1851 A 215 ARG HBx A 215 ARG HD2 1.0 0.0 5.0 2084 1852 A 215 ARG H A 215 ARG HA 1.0 0.0 5.4 2085 1853 A 215 ARG HBy A 215 ARG HD2 1.0 0.0 5.4 2086 1854 A 215 ARG HBx A 215 ARG HG2 1.0 0.0 3.0 2087 1855 A 215 ARG H A 215 ARG HD2 1.0 0.0 6.0 2088 1856 A 215 ARG HD2 A 215 ARG HG2 1.0 0.0 2.8 2089 1857 A 215 ARG HBy A 215 ARG H 1.0 0.0 5.4 2090 1858 A 215 ARG HBy A 216 ALA H 1.0 0.0 5.4 2091 1859 A 215 ARG H A 216 ALA H 1.0 0.0 4.6 2092 1860 A 215 ARG HA A 216 ALA H 1.0 0.0 5.6 2093 1861 A 216 ALA HB% A 215 ARG H 1.0 0.0 6.0 2094 1862 A 215 ARG HBx A 216 ALA H 1.0 0.0 5.6 2095 1863 A 216 ALA HB% A 216 ALA H 1.0 0.0 4.6 2096 1864 A 216 ALA HB% A 216 ALA HA 1.0 0.0 3.6 2097 1865 A 216 ALA HA A 216 ALA H 1.0 0.0 5.2 2098 1866 A 216 ALA HB% A 217 TRP H 1.0 0.0 4.6 2099 1867 A 217 TRP HA A 216 ALA HB% 1.0 0.0 5.0 2100 1868 A 217 TRP H A 216 ALA HA 1.0 0.0 5.4 2101 1869 A 217 TRP HE3 A 216 ALA HA 1.0 0.0 6.0 2102 1870 A 217 TRP HE3 A 216 ALA HB% 1.0 0.0 5.6 2103 1871 A 217 TRP H A 216 ALA H 1.0 0.0 5.8 2104 1872 A 216 ALA HB% A 222 GLU H 1.0 0.0 4.6 2105 1873 A 216 ALA HB% A 223 MET HGx 1.0 0.0 5.4 2106 1874 A 216 ALA HB% A 223 MET HA 1.0 0.0 3.6 2107 1875 A 216 ALA HB% A 223 MET H 1.0 0.0 5.0 2108 1876 A 216 ALA HA A 223 MET HA 1.0 0.0 5.4 2109 1877 A 216 ALA HB% A 223 MET HB2 1.0 0.0 4.6 2110 1878 A 216 ALA HB% A 223 MET HGy 1.0 0.0 4.2 2111 1879 A 216 ALA HA A 224 CYS H 1.0 0.0 5.4 2112 1880 A 216 ALA HB% A 224 CYS H 1.0 0.0 4.6 2113 1881 A 217 TRP HE1 A 217 TRP HBx 1.0 0.0 5.4 2114 1882 A 217 TRP HE1 A 217 TRP HE3 1.0 0.0 6.0 2115 1883 A 217 TRP HD1 A 217 TRP HBx 1.0 0.0 5.2 2116 1884 A 217 TRP HE3 A 217 TRP HBy 1.0 0.0 4.2 2117 1885 A 217 TRP HD1 A 217 TRP HE3 1.0 0.0 6.0 2118 1886 A 217 TRP HE3 A 217 TRP H 1.0 0.0 6.0 2119 1887 A 217 TRP HD1 A 217 TRP HA 1.0 0.0 5.2 2120 1888 A 217 TRP HH2 A 217 TRP HE3 1.0 0.0 5.2 2121 1889 A 217 TRP HBy A 217 TRP HBx 1.0 0.0 5.4 2122 1890 A 217 TRP HZ2 A 217 TRP HD1 1.0 0.0 5.2 2123 1891 A 217 TRP HH2 A 217 TRP HE1 1.0 0.0 6.0 2124 1892 A 217 TRP HZ3 A 217 TRP HE3 1.0 0.0 3.8 2125 1893 A 217 TRP H A 217 TRP HBy 1.0 0.0 5.4 2126 1894 A 217 TRP HH2 A 217 TRP HZ2 1.0 0.0 4.8 2127 1895 A 217 TRP HA A 217 TRP HBx 1.0 0.0 5.4 2128 1896 A 217 TRP HE1 A 217 TRP HA 1.0 0.0 6.0 2129 1897 A 217 TRP HD1 A 217 TRP HBy 1.0 0.0 5.2 2130 1898 A 217 TRP HE1 A 217 TRP HZ3 1.0 0.0 6.0 2131 1899 A 217 TRP HZ3 A 217 TRP HA 1.0 0.0 6.0 2132 1900 A 217 TRP HE1 A 217 TRP HD1 1.0 0.0 4.2 2133 1901 A 217 TRP HE3 A 217 TRP HBx 1.0 0.0 5.2 2134 1902 A 217 TRP H A 217 TRP HBx 1.0 0.0 5.4 2135 1903 A 217 TRP HA A 217 TRP HBy 1.0 0.0 5.4 2136 1904 A 217 TRP HE1 A 217 TRP HBy 1.0 0.0 5.6 2137 1905 A 217 TRP HH2 A 217 TRP HZ3 1.0 0.0 4.2 2138 1906 A 217 TRP HZ2 A 217 TRP HE3 1.0 0.0 5.6 2139 1907 A 217 TRP HE1 A 217 TRP HZ2 1.0 0.0 4.2 2140 1908 A 217 TRP HE3 A 217 TRP HA 1.0 0.0 6.0 2141 1909 A 217 TRP HZ3 A 218 GLY H 1.0 0.0 6.0 2142 1910 A 218 GLY H A 217 TRP HBx 1.0 0.0 5.6 2143 1911 A 217 TRP HE3 A 218 GLY HAx 1.0 0.0 6.0 2144 1912 A 217 TRP HD1 A 218 GLY H 1.0 0.0 6.0 2145 1913 A 218 GLY H A 217 TRP HBy 1.0 0.0 5.4 2146 1914 A 218 GLY H A 217 TRP HA 1.0 0.0 5.2 2147 1915 A 217 TRP HZ3 A 218 GLY HAx 1.0 0.0 6.0 2148 1916 A 217 TRP HD1 A 218 GLY HAx 1.0 0.0 6.0 2149 1917 A 217 TRP HH2 A 218 GLY HAy 1.0 0.0 6.0 2150 1918 A 217 TRP HE3 A 218 GLY H 1.0 0.0 6.0 2151 1919 A 217 TRP HZ3 A 219 HIS H 1.0 0.0 5.2 2152 1920 A 217 TRP HE3 A 222 GLU HA 1.0 0.0 6.0 2153 1921 A 217 TRP HE3 A 222 GLU HGx 1.0 0.0 5.2 2154 1922 A 217 TRP HZ3 A 222 GLU HBy 1.0 0.0 5.6 2155 1922 A 217 TRP HZ3 A 222 GLU HBx 1.0 0.0 5.6 2156 1923 A 217 TRP HE3 A 222 GLU HGy 1.0 0.0 5.4 2157 1924 A 217 TRP HE3 A 222 GLU HBx 1.0 0.0 5.6 2158 1925 A 217 TRP HE3 A 222 GLU HBy 1.0 0.0 4.2 2159 1925 A 217 TRP HE3 A 222 GLU HBx 1.0 0.0 4.2 2160 1926 A 217 TRP HH2 A 222 GLU HGy 1.0 0.0 6.0 2161 1926 A 217 TRP HH2 A 222 GLU HGx 1.0 0.0 6.0 2162 1927 A 218 GLY HAy A 218 GLY HAx 1.0 0.0 5.4 2163 1928 A 218 GLY H A 218 GLY HAx 1.0 0.0 5.4 2164 1929 A 218 GLY HAy A 218 GLY H 1.0 0.0 6.0 2165 1930 A 219 HIS H A 218 GLY HAx 1.0 0.0 3.8 2166 1931 A 218 GLY HAy A 219 HIS H 1.0 0.0 5.4 2167 1932 A 219 HIS H A 218 GLY H 1.0 0.0 5.0 2168 1933 A 219 HIS HBy A 219 HIS HA 1.0 0.0 5.0 2169 1934 A 219 HIS HA A 219 HIS HBx 1.0 0.0 5.0 2170 1935 A 219 HIS H A 219 HIS HBx 1.0 0.0 5.4 2171 1936 A 219 HIS HBx A 219 HIS HD2 1.0 0.0 5.6 2172 1937 A 219 HIS H A 219 HIS HBy 1.0 0.0 4.2 2173 1938 A 219 HIS HBy A 219 HIS HBx 1.0 0.0 3.4 2174 1939 A 219 HIS HBy A 219 HIS HD2 1.0 0.0 5.6 2175 1940 A 219 HIS H A 219 HIS HA 1.0 0.0 5.6 2176 1941 A 220 PRO HDx A 220 PRO HA 1.0 0.0 5.4 2177 1942 A 220 PRO HA A 220 PRO HGy 1.0 0.0 5.0 2178 1943 A 220 PRO HA A 220 PRO HBx 1.0 0.0 4.6 2179 1944 A 220 PRO HDx A 220 PRO HBy 1.0 0.0 5.0 2180 1945 A 220 PRO HGy A 220 PRO HDy 1.0 0.0 4.6 2181 1946 A 220 PRO HA A 220 PRO HBy 1.0 0.0 5.0 2182 1947 A 220 PRO HBx A 220 PRO HDy 1.0 0.0 5.4 2183 1948 A 220 PRO HDx A 220 PRO HBx 1.0 0.0 5.4 2184 1949 A 220 PRO HDx A 220 PRO HDy 1.0 0.0 3.0 2185 1950 A 220 PRO HBy A 220 PRO HGx 1.0 0.0 4.6 2186 1951 A 220 PRO HDx A 220 PRO HGy 1.0 0.0 4.6 2187 1952 A 220 PRO HBx A 220 PRO HBy 1.0 0.0 2.8 2188 1953 A 220 PRO HDx A 220 PRO HGx 1.0 0.0 4.6 2189 1954 A 220 PRO HBy A 220 PRO HDy 1.0 0.0 5.0 2190 1955 A 220 PRO HBx A 220 PRO HGx 1.0 0.0 4.6 2191 1956 A 220 PRO HA A 220 PRO HGx 1.0 0.0 5.4 2192 1957 A 220 PRO HGy A 220 PRO HGx 1.0 0.0 2.8 2193 1958 A 220 PRO HDy A 220 PRO HGx 1.0 0.0 4.6 2194 1959 A 220 PRO HA A 220 PRO HDy 1.0 0.0 5.4 2195 1960 A 220 PRO HGy A 220 PRO HBx 1.0 0.0 5.0 2196 1961 A 220 PRO HBy A 221 CYS H 1.0 0.0 5.4 2197 1962 A 222 GLU HA A 222 GLU HGy 1.0 0.0 5.0 2198 1963 A 222 GLU H A 222 GLU HGx 1.0 0.0 5.4 2199 1964 A 222 GLU HA A 222 GLU HGx 1.0 0.0 5.4 2200 1965 A 222 GLU HBy A 222 GLU HGy 1.0 0.0 3.6 2201 1965 A 222 GLU HBx A 222 GLU HGy 1.0 0.0 3.6 2202 1966 A 222 GLU H A 222 GLU HGy 1.0 0.0 5.4 2203 1967 A 222 GLU HGx A 222 GLU HBy 1.0 0.0 4.6 2204 1968 A 223 MET H A 222 GLU HGy 1.0 0.0 5.0 2205 1969 A 223 MET H A 222 GLU HBx 1.0 0.0 4.0 2206 1970 A 222 GLU H A 223 MET H 1.0 0.0 5.6 2207 1971 A 223 MET H A 222 GLU HA 1.0 0.0 3.0 2208 1972 A 223 MET HGx A 223 MET HA 1.0 0.0 5.4 2209 1973 A 223 MET HA A 223 MET H 1.0 0.0 3.0 2210 1974 A 223 MET HGy A 223 MET HA 1.0 0.0 5.0 2211 1975 A 223 MET HGx A 223 MET H 1.0 0.0 3.8 2212 1976 A 223 MET HGy A 223 MET H 1.0 0.0 3.6 2213 1977 A 223 MET HGx A 223 MET HB2 1.0 0.0 4.2 2214 1978 A 223 MET HGx A 223 MET HGy 1.0 0.0 2.8 2215 1979 A 223 MET HB2 A 223 MET H 1.0 0.0 3.2 2216 1980 A 223 MET HB2 A 223 MET HGy 1.0 0.0 4.2 2217 1981 A 223 MET H A 224 CYS H 1.0 0.0 5.4 2218 1982 A 223 MET HA A 224 CYS H 1.0 0.0 4.2 2219 1983 A 223 MET HB2 A 224 CYS H 1.0 0.0 5.4 2220 1984 A 225 PRO HDy A 225 PRO HBy 1.0 0.0 5.0 2221 1985 A 225 PRO HBy A 225 PRO HBx 1.0 0.0 3.4 2222 1986 A 225 PRO HDy A 225 PRO HBx 1.0 0.0 5.4 2223 1987 A 225 PRO HBy A 225 PRO HA 1.0 0.0 4.6 2224 1988 A 225 PRO HBx A 225 PRO HA 1.0 0.0 4.2 2225 1989 A 225 PRO HDy A 225 PRO HG3 1.0 0.0 5.0 2226 1990 A 225 PRO HA A 225 PRO HG3 1.0 0.0 3.6 2227 1991 A 225 PRO HBy A 225 PRO HG3 1.0 0.0 4.6 2228 1992 A 225 PRO HA A 226 ALA HB% 1.0 0.0 5.2 2229 1993 A 225 PRO HBx A 226 ALA HB% 1.0 0.0 5.4 2230 1994 A 225 PRO HA A 226 ALA H 1.0 0.0 3.8 2231 1995 A 225 PRO HBx A 226 ALA H 1.0 0.0 5.4 2232 1996 A 225 PRO HBy A 226 ALA H 1.0 0.0 5.4 2233 1997 A 225 PRO HBy A 227 GLN H 1.0 0.0 5.0 2234 1998 A 225 PRO HBx A 227 GLN H 1.0 0.0 5.4 2235 1999 A 226 ALA H A 226 ALA HA 1.0 0.0 3.8 2236 2000 A 226 ALA HB% A 226 ALA HA 1.0 0.0 2.8 2237 2001 A 226 ALA HB% A 226 ALA H 1.0 0.0 3.0 2238 2002 A 226 ALA HB% A 227 GLN HBx 1.0 0.0 5.4 2239 2003 A 227 GLN H A 226 ALA HA 1.0 0.0 4.6 2240 2004 A 226 ALA H A 227 GLN H 1.0 0.0 3.8 2241 2005 A 226 ALA HB% A 227 GLN H 1.0 0.0 3.0 2242 2006 A 226 ALA HB% A 227 GLN HGx 1.0 0.0 4.8 2243 2007 A 226 ALA HB% A 227 GLN HE22 1.0 0.0 5.6 2244 2008 A 226 ALA HB% A 227 GLN HBy 1.0 0.0 5.4 2245 2009 A 226 ALA HB% A 227 GLN HGy 1.0 0.0 3.8 2246 2010 A 226 ALA HB% A 227 GLN HE21 1.0 0.0 5.6 2247 2011 A 226 ALA HB% A 228 PRO HDy 1.0 0.0 5.4 2248 2012 A 227 GLN HBx A 227 GLN HGy 1.0 0.0 3.4 2249 2013 A 227 GLN HA A 227 GLN HE22 1.0 0.0 5.6 2250 2014 A 227 GLN HBx A 227 GLN HE21 1.0 0.0 5.2 2251 2015 A 227 GLN H A 227 GLN HGx 1.0 0.0 3.8 2252 2016 A 227 GLN HBx A 227 GLN HBy 1.0 0.0 3.0 2253 2017 A 227 GLN HBx A 227 GLN HE22 1.0 0.0 5.2 2254 2018 A 227 GLN HGy A 227 GLN HE21 1.0 0.0 3.4 2255 2019 A 227 GLN HA A 227 GLN HBy 1.0 0.0 5.0 2256 2020 A 227 GLN H A 227 GLN HBy 1.0 0.0 3.8 2257 2021 A 227 GLN HE22 A 227 GLN HGy 1.0 0.0 3.8 2258 2022 A 227 GLN HA A 227 GLN HBx 1.0 0.0 5.0 2259 2023 A 227 GLN H A 227 GLN HBx 1.0 0.0 3.0 2260 2024 A 227 GLN HA A 227 GLN H 1.0 0.0 3.6 2261 2025 A 227 GLN HA A 228 PRO HDx 1.0 0.0 5.0 2262 2026 A 227 GLN HBx A 228 PRO HDx 1.0 0.0 5.4 2263 2027 A 227 GLN HBy A 228 PRO HDy 1.0 0.0 5.0 2264 2028 A 227 GLN HBx A 228 PRO HDy 1.0 0.0 5.0 2265 2029 A 227 GLN HBy A 228 PRO HDx 1.0 0.0 5.4 2266 2030 A 227 GLN HBy A 233 ARG H 1.0 0.0 5.4 2267 2031 A 227 GLN HBx A 233 ARG H 1.0 0.0 5.4 2268 2032 A 228 PRO HBx A 229 HIS H 1.0 0.0 5.2 2269 2033 A 229 HIS H A 228 PRO HBy 1.0 0.0 5.0 2270 2034 A 229 HIS HA A 229 HIS HB3 1.0 0.0 4.6 2271 2035 A 229 HIS H A 229 HIS HB3 1.0 0.0 3.2 2272 2036 A 229 HIS H A 229 HIS HA 1.0 0.0 4.2 2273 2037 A 229 HIS HB3 A 230 PRO HA 1.0 0.0 5.0 2274 2038 A 229 HIS HA A 230 PRO HA 1.0 0.0 5.0 2275 2039 A 229 HIS H A 230 PRO HA 1.0 0.0 5.4 2276 2040 A 230 PRO HA A 230 PRO HBx 1.0 0.0 5.4 2277 2041 A 230 PRO HA A 230 PRO HBy 1.0 0.0 5.4 2278 2042 A 231 CYS HA A 232 ARG H 1.0 0.0 4.0 2279 2043 A 232 ARG H A 231 CYS HBx 1.0 0.0 5.2 2280 2044 A 232 ARG H A 231 CYS HBy 1.0 0.0 4.6 2281 2045 A 231 CYS HBy A 244 CYS HBy 1.0 0.0 5.4 2282 2046 A 232 ARG H A 232 ARG HGy 1.0 0.0 5.6 2283 2047 A 232 ARG H A 232 ARG HGx 1.0 0.0 5.4 2284 2048 A 232 ARG HBy A 232 ARG HD2 1.0 0.0 5.4 2285 2049 A 232 ARG HD2 A 232 ARG HBx 1.0 0.0 5.0 2286 2050 A 232 ARG H A 232 ARG HBy 1.0 0.0 5.4 2287 2051 A 232 ARG H A 232 ARG HD2 1.0 0.0 5.4 2288 2052 A 233 ARG H A 232 ARG H 1.0 0.0 5.6 2289 2053 A 233 ARG H A 232 ARG HBy 1.0 0.0 3.6 2290 2054 A 233 ARG H A 232 ARG HA 1.0 0.0 3.4 2291 2055 A 235 PHE HD% A 232 ARG HBx 1.0 0.0 4.8 2292 2056 A 232 ARG HD2 A 235 PHE HE% 1.0 0.0 5.6 2293 2057 A 235 PHE H A 232 ARG HBy 1.0 0.0 5.4 2294 2058 A 235 PHE HD% A 232 ARG HBy 1.0 0.0 5.2 2295 2059 A 232 ARG HGx A 235 PHE HE% 1.0 0.0 5.2 2296 2060 A 232 ARG HBy A 235 PHE HZ 1.0 0.0 6.0 2297 2061 A 235 PHE HD% A 232 ARG HGy 1.0 0.0 5.2 2298 2062 A 235 PHE H A 232 ARG HGy 1.0 0.0 5.6 2299 2063 A 232 ARG HGy A 235 PHE HZ 1.0 0.0 6.0 2300 2064 A 232 ARG HBx A 235 PHE HE% 1.0 0.0 5.2 2301 2065 A 232 ARG HA A 235 PHE HE% 1.0 0.0 5.6 2302 2066 A 235 PHE HD% A 232 ARG HA 1.0 0.0 5.6 2303 2067 A 232 ARG HGy A 235 PHE HE% 1.0 0.0 5.2 2304 2068 A 235 PHE HD% A 232 ARG HGx 1.0 0.0 5.2 2305 2069 A 232 ARG HBy A 235 PHE HE% 1.0 0.0 5.2 2306 2070 A 232 ARG HGx A 235 PHE HZ 1.0 0.0 6.0 2307 2071 A 233 ARG HA A 233 ARG H 1.0 0.0 5.2 2308 2072 A 233 ARG HA A 234 GLY H 1.0 0.0 5.2 2309 2073 A 233 ARG HBy A 234 GLY H 1.0 0.0 5.6 2310 2074 A 235 PHE H A 233 ARG HA 1.0 0.0 5.0 2311 2075 A 234 GLY H A 234 GLY HAy 1.0 0.0 5.6 2312 2076 A 235 PHE HE% A 234 GLY HAx 1.0 0.0 5.6 2313 2077 A 235 PHE H A 234 GLY HAy 1.0 0.0 5.6 2314 2078 A 235 PHE HZ A 234 GLY HAx 1.0 0.0 6.0 2315 2079 A 235 PHE H A 234 GLY H 1.0 0.0 4.0 2316 2080 A 235 PHE HE% A 235 PHE HBx 1.0 0.0 5.2 2317 2081 A 235 PHE H A 235 PHE HE% 1.0 0.0 5.0 2318 2082 A 235 PHE HE% A 235 PHE HA 1.0 0.0 5.6 2319 2083 A 235 PHE HE% A 235 PHE HBy 1.0 0.0 5.2 2320 2084 A 235 PHE H A 235 PHE HBy 1.0 0.0 5.0 2321 2085 A 235 PHE HD% A 235 PHE HA 1.0 0.0 5.2 2322 2086 A 235 PHE HD% A 235 PHE HBy 1.0 0.0 4.8 2323 2087 A 235 PHE HE% A 235 PHE HZ 1.0 0.0 3.2 2324 2088 A 235 PHE H A 235 PHE HBx 1.0 0.0 5.6 2325 2089 A 235 PHE HA A 235 PHE HBy 1.0 0.0 5.4 2326 2090 A 235 PHE H A 235 PHE HA 1.0 0.0 5.4 2327 2091 A 235 PHE HD% A 235 PHE HZ 1.0 0.0 4.8 2328 2092 A 235 PHE HBx A 235 PHE HA 1.0 0.0 5.4 2329 2093 A 235 PHE HD% A 235 PHE HBx 1.0 0.0 4.8 2330 2094 A 235 PHE HD% A 235 PHE HE% 1.0 0.0 3.2 2331 2095 A 235 PHE H A 235 PHE HD% 1.0 0.0 3.8 2332 2096 A 235 PHE H A 236 ILE HG1y 1.0 0.0 6.0 2333 2097 A 236 ILE H A 235 PHE HBy 1.0 0.0 5.4 2334 2098 A 235 PHE H A 236 ILE H 1.0 0.0 5.4 2335 2099 A 236 ILE H A 235 PHE HA 1.0 0.0 4.0 2336 2100 A 236 ILE HD1% A 235 PHE H 1.0 0.0 5.6 2337 2101 A 236 ILE H A 235 PHE HE% 1.0 0.0 6.0 2338 2102 A 236 ILE HG2% A 235 PHE H 1.0 0.0 5.6 2339 2103 A 236 ILE H A 235 PHE HBx 1.0 0.0 5.6 2340 2104 A 235 PHE HD% A 236 ILE H 1.0 0.0 6.0 2341 2105 A 235 PHE HE% A 244 CYS HA 1.0 0.0 5.6 2342 2106 A 235 PHE HZ A 244 CYS HBx 1.0 0.0 6.0 2343 2107 A 235 PHE HD% A 244 CYS HBx 1.0 0.0 4.8 2344 2108 A 235 PHE HD% A 244 CYS HA 1.0 0.0 5.2 2345 2109 A 235 PHE HE% A 244 CYS HBx 1.0 0.0 5.6 2346 2110 A 235 PHE HD% A 245 GLN HA 1.0 0.0 4.8 2347 2111 A 235 PHE HZ A 245 GLN HA 1.0 0.0 6.0 2348 2112 A 235 PHE HE% A 245 GLN HA 1.0 0.0 5.2 2349 2113 A 235 PHE HE% A 246 ASP H 1.0 0.0 5.4 2350 2114 A 235 PHE HE% A 246 ASP HA 1.0 0.0 5.2 2351 2115 A 235 PHE HD% A 246 ASP HBx 1.0 0.0 5.2 2352 2116 A 235 PHE HE% A 246 ASP HBy 1.0 0.0 5.2 2353 2117 A 235 PHE HD% A 246 ASP H 1.0 0.0 5.0 2354 2118 A 235 PHE H A 246 ASP HA 1.0 0.0 6.0 2355 2119 A 235 PHE HZ A 246 ASP HA 1.0 0.0 6.0 2356 2120 A 235 PHE HA A 246 ASP HA 1.0 0.0 5.4 2357 2121 A 235 PHE HD% A 246 ASP HA 1.0 0.0 4.8 2358 2122 A 235 PHE HE% A 246 ASP HBx 1.0 0.0 5.2 2359 2123 A 235 PHE HZ A 246 ASP HBy 1.0 0.0 5.6 2360 2124 A 235 PHE H A 247 VAL HGx% 1.0 0.0 6.0 2361 2125 A 235 PHE HA A 247 VAL H 1.0 0.0 5.2 2362 2126 A 247 VAL HGy% A 235 PHE HA 1.0 0.0 4.2 2363 2127 A 247 VAL HGx% A 235 PHE HA 1.0 0.0 5.6 2364 2128 A 247 VAL HGx% A 235 PHE HD% 1.0 0.0 6.0 2365 2129 A 235 PHE H A 247 VAL H 1.0 0.0 6.0 2366 2130 A 247 VAL HGy% A 235 PHE HD% 1.0 0.0 5.2 2367 2131 A 235 PHE H A 247 VAL HGy% 1.0 0.0 5.0 2368 2132 A 247 VAL HGx% A 235 PHE HE% 1.0 0.0 6.0 2369 2133 A 235 PHE HD% A 266 VAL HB 1.0 0.0 5.2 2370 2134 A 235 PHE HZ A 266 VAL HGx% 1.0 0.0 4.8 2371 2135 A 235 PHE HD% A 266 VAL HGx% 1.0 0.0 5.2 2372 2136 A 235 PHE HZ A 266 VAL HA 1.0 0.0 5.6 2373 2137 A 235 PHE HE% A 266 VAL HGy% 1.0 0.0 3.8 2374 2138 A 235 PHE HD% A 266 VAL HGy% 1.0 0.0 4.8 2375 2139 A 235 PHE HE% A 266 VAL HGx% 1.0 0.0 4.8 2376 2140 A 235 PHE HZ A 266 VAL HB 1.0 0.0 5.2 2377 2141 A 235 PHE HE% A 266 VAL HB 1.0 0.0 5.2 2378 2142 A 235 PHE HZ A 266 VAL HGy% 1.0 0.0 3.8 2379 2143 A 235 PHE HE% A 266 VAL HA 1.0 0.0 5.2 2380 2144 A 235 PHE HE% A 267 GLY HAx 1.0 0.0 4.8 2381 2145 A 235 PHE HZ A 267 GLY HAx 1.0 0.0 5.2 2382 2146 A 235 PHE HE% A 267 GLY HAy 1.0 0.0 4.8 2383 2147 A 235 PHE HZ A 267 GLY HAy 1.0 0.0 5.2 2384 2148 A 235 PHE HD% A 267 GLY HAx 1.0 0.0 5.2 2385 2149 A 235 PHE HZ A 268 SER H 1.0 0.0 5.4 2386 2150 A 236 ILE HD1% A 236 ILE HA 1.0 0.0 5.0 2387 2151 A 236 ILE HG2% A 236 ILE HA 1.0 0.0 4.8 2388 2152 A 236 ILE H A 236 ILE HB 1.0 0.0 5.6 2389 2153 A 236 ILE HD1% A 236 ILE HG1y 1.0 0.0 3.6 2390 2154 A 236 ILE HG2% A 236 ILE HG1y 1.0 0.0 4.2 2391 2155 A 236 ILE HD1% A 236 ILE HG1x 1.0 0.0 3.4 2392 2156 A 236 ILE HD1% A 236 ILE HG1y 1.0 0.0 3.4 2393 2157 A 236 ILE HG2% A 236 ILE HG1x 1.0 0.0 3.6 2394 2158 A 236 ILE HG2% A 236 ILE HB 1.0 0.0 3.0 2395 2159 A 236 ILE H A 236 ILE HG1y 1.0 0.0 5.4 2396 2160 A 236 ILE HG2% A 236 ILE HB 1.0 0.0 3.6 2397 2161 A 236 ILE HG2% A 236 ILE H 1.0 0.0 5.2 2398 2162 A 236 ILE HG1x A 236 ILE HG1y 1.0 0.0 3.4 2399 2163 A 236 ILE HG1x A 236 ILE H 1.0 0.0 5.6 2400 2164 A 236 ILE HG2% A 236 ILE HA 1.0 0.0 3.6 2401 2165 A 236 ILE HA A 236 ILE HB 1.0 0.0 5.0 2402 2166 A 236 ILE HD1% A 236 ILE H 1.0 0.0 5.0 2403 2167 A 236 ILE HA A 237 PRO HDx 1.0 0.0 5.0 2404 2168 A 236 ILE HB A 237 PRO HDx 1.0 0.0 5.4 2405 2169 A 236 ILE HG2% A 237 PRO HDx 1.0 0.0 5.4 2406 2170 A 236 ILE HG2% A 237 PRO HDy 1.0 0.0 5.0 2407 2171 A 236 ILE HB A 237 PRO HDy 1.0 0.0 5.0 2408 2172 A 236 ILE HA A 237 PRO HDy 1.0 0.0 5.0 2409 2173 A 236 ILE HG2% A 237 PRO HGy 1.0 0.0 5.0 2410 2174 A 236 ILE HG2% A 237 PRO HGx 1.0 0.0 5.4 2411 2175 A 236 ILE HA A 237 PRO HGx 1.0 0.0 5.4 2412 2176 A 236 ILE H A 244 CYS HA 1.0 0.0 6.0 2413 2177 A 236 ILE HD1% A 245 GLN H 1.0 0.0 5.0 2414 2178 A 236 ILE H A 245 GLN HGy 1.0 0.0 6.0 2415 2179 A 236 ILE H A 245 GLN H 1.0 0.0 5.0 2416 2180 A 236 ILE H A 245 GLN HA 1.0 0.0 6.0 2417 2181 A 236 ILE HB A 245 GLN H 1.0 0.0 5.6 2418 2182 A 236 ILE H A 245 GLN HBy 1.0 0.0 6.0 2419 2182 A 236 ILE H A 245 GLN HBx 1.0 0.0 6.0 2420 2183 A 236 ILE H A 246 ASP HA 1.0 0.0 6.0 2421 2184 A 236 ILE H A 247 VAL H 1.0 0.0 6.0 2422 2185 A 247 VAL HGx% A 236 ILE H 1.0 0.0 6.0 2423 2186 A 247 VAL HGy% A 236 ILE HB 1.0 0.0 4.2 2424 2187 A 237 PRO HBy A 237 PRO HA 1.0 0.0 5.0 2425 2188 A 237 PRO HGx A 237 PRO HA 1.0 0.0 5.4 2426 2189 A 237 PRO HGy A 237 PRO HBy 1.0 0.0 4.6 2427 2190 A 237 PRO HDx A 237 PRO HBy 1.0 0.0 5.0 2428 2191 A 237 PRO HBy A 237 PRO HBx 1.0 0.0 3.4 2429 2192 A 237 PRO HDx A 237 PRO HGx 1.0 0.0 5.0 2430 2193 A 237 PRO HDy A 237 PRO HGx 1.0 0.0 5.0 2431 2194 A 237 PRO HA A 237 PRO HBx 1.0 0.0 4.6 2432 2195 A 237 PRO HDx A 237 PRO HGy 1.0 0.0 3.6 2433 2196 A 237 PRO HDx A 237 PRO HDy 1.0 0.0 5.0 2434 2197 A 237 PRO HGy A 237 PRO HGx 1.0 0.0 3.6 2435 2198 A 237 PRO HDy A 237 PRO HA 1.0 0.0 5.4 2436 2199 A 237 PRO HDy A 237 PRO HGy 1.0 0.0 3.6 2437 2200 A 237 PRO HDx A 237 PRO HBx 1.0 0.0 5.0 2438 2201 A 237 PRO HBy A 238 ASN H 1.0 0.0 5.0 2439 2202 A 237 PRO HBy A 242 GLY HAx 1.0 0.0 5.4 2440 2203 A 237 PRO HBx A 242 GLY HAx 1.0 0.0 5.4 2441 2204 A 237 PRO HBy A 242 GLY HAy 1.0 0.0 5.4 2442 2205 A 237 PRO HBx A 242 GLY HAy 1.0 0.0 5.4 2443 2206 A 238 ASN HBx A 238 ASN HD21 1.0 0.0 5.2 2444 2207 A 238 ASN HBx A 238 ASN HBy 1.0 0.0 4.6 2445 2208 A 238 ASN H A 238 ASN HA 1.0 0.0 3.6 2446 2209 A 238 ASN H A 238 ASN HBy 1.0 0.0 3.6 2447 2210 A 238 ASN HBy A 238 ASN HA 1.0 0.0 5.4 2448 2211 A 238 ASN HBy A 238 ASN HD22 1.0 0.0 5.0 2449 2212 A 238 ASN HBx A 238 ASN HD22 1.0 0.0 5.0 2450 2213 A 238 ASN H A 238 ASN HBx 1.0 0.0 5.0 2451 2214 A 238 ASN HD21 A 238 ASN HBy 1.0 0.0 5.2 2452 2215 A 238 ASN HBx A 238 ASN HA 1.0 0.0 5.0 2453 2216 A 238 ASN H A 238 ASN HD21 1.0 0.0 5.4 2454 2217 A 238 ASN H A 238 ASN HD22 1.0 0.0 5.4 2455 2218 A 238 ASN H A 239 ILE H 1.0 0.0 4.2 2456 2219 A 238 ASN HBy A 239 ILE H 1.0 0.0 4.2 2457 2220 A 238 ASN HBx A 239 ILE H 1.0 0.0 3.8 2458 2221 A 238 ASN HA A 240 ARG H 1.0 0.0 4.2 2459 2222 A 238 ASN H A 240 ARG H 1.0 0.0 5.4 2460 2223 A 238 ASN HD22 A 240 ARG H 1.0 0.0 5.4 2461 2224 A 238 ASN HBy A 240 ARG H 1.0 0.0 5.4 2462 2225 A 238 ASN HBx A 240 ARG H 1.0 0.0 5.4 2463 2226 A 238 ASN H A 241 THR H 1.0 0.0 5.4 2464 2227 A 238 ASN HD22 A 241 THR HG2% 1.0 0.0 5.4 2465 2228 A 238 ASN HD22 A 241 THR H 1.0 0.0 5.4 2466 2229 A 238 ASN HD21 A 241 THR HG2% 1.0 0.0 5.4 2467 2230 A 238 ASN HBy A 241 THR H 1.0 0.0 4.2 2468 2231 A 238 ASN HBx A 241 THR H 1.0 0.0 5.0 2469 2232 A 238 ASN HA A 242 GLY H 1.0 0.0 5.0 2470 2233 A 238 ASN H A 242 GLY H 1.0 0.0 5.0 2471 2234 A 238 ASN HBx A 242 GLY H 1.0 0.0 3.8 2472 2235 A 238 ASN HBy A 242 GLY H 1.0 0.0 3.8 2473 2236 A 238 ASN H A 243 ALA H 1.0 0.0 3.8 2474 2237 A 238 ASN HBx A 243 ALA H 1.0 0.0 5.4 2475 2238 A 238 ASN HBy A 243 ALA H 1.0 0.0 3.8 2476 2239 A 238 ASN HBx A 243 ALA H 1.0 0.0 3.8 2477 2240 A 238 ASN HBy A 243 ALA HB% 1.0 0.0 4.6 2478 2241 A 238 ASN HA A 243 ALA H 1.0 0.0 5.0 2479 2242 A 238 ASN HBx A 243 ALA HB% 1.0 0.0 4.6 2480 2243 A 238 ASN HBy A 243 ALA H 1.0 0.0 3.4 2481 2244 A 238 ASN HD22 A 243 ALA H 1.0 0.0 5.4 2482 2245 A 239 ILE H A 239 ILE HG1x 1.0 0.0 3.8 2483 2246 A 239 ILE H A 239 ILE HG1y 1.0 0.0 3.8 2484 2247 A 239 ILE H A 239 ILE HB 1.0 0.0 3.8 2485 2248 A 239 ILE H A 239 ILE HG2% 1.0 0.0 3.8 2486 2249 A 239 ILE HG2% A 239 ILE HA 1.0 0.0 3.2 2487 2250 A 239 ILE HB A 239 ILE HG2% 1.0 0.0 3.2 2488 2251 A 239 ILE H A 239 ILE HA 1.0 0.0 3.8 2489 2252 A 240 ARG H A 239 ILE HA 1.0 0.0 3.8 2490 2253 A 240 ARG H A 239 ILE HG1y 1.0 0.0 5.0 2491 2254 A 240 ARG H A 239 ILE HG1x 1.0 0.0 4.2 2492 2255 A 239 ILE H A 240 ARG H 1.0 0.0 3.8 2493 2256 A 241 THR H A 239 ILE HA 1.0 0.0 5.4 2494 2257 A 239 ILE H A 241 THR H 1.0 0.0 5.0 2495 2258 A 239 ILE H A 241 THR H 1.0 0.0 5.0 2496 2259 A 242 GLY H A 239 ILE HA 1.0 0.0 5.0 2497 2260 A 240 ARG H A 240 ARG HB2 1.0 0.0 3.8 2498 2260 A 240 ARG H A 240 ARG HB3 1.0 0.0 3.8 2499 2261 A 240 ARG H A 240 ARG HA 1.0 0.0 3.8 2500 2262 A 240 ARG H A 240 ARG HGy 1.0 0.0 3.8 2501 2263 A 240 ARG H A 240 ARG HGx 1.0 0.0 3.8 2502 2264 A 241 THR H A 240 ARG HB2 1.0 0.0 3.8 2503 2264 A 241 THR H A 240 ARG HB3 1.0 0.0 3.8 2504 2265 A 241 THR H A 240 ARG HGy 1.0 0.0 5.0 2505 2266 A 240 ARG H A 241 THR H 1.0 0.0 3.8 2506 2267 A 240 ARG H A 241 THR HG2% 1.0 0.0 3.8 2507 2268 A 240 ARG H A 242 GLY H 1.0 0.0 3.8 2508 2269 A 242 GLY H A 240 ARG HB2 1.0 0.0 4.2 2509 2269 A 242 GLY H A 240 ARG HB3 1.0 0.0 4.2 2510 2270 A 242 GLY HAx A 240 ARG H 1.0 0.0 5.6 2511 2271 A 242 GLY HAy A 240 ARG H 1.0 0.0 5.6 2512 2272 A 243 ALA H A 240 ARG HB2 1.0 0.0 5.4 2513 2272 A 243 ALA H A 240 ARG HB3 1.0 0.0 5.4 2514 2273 A 240 ARG H A 243 ALA H 1.0 0.0 5.4 2515 2274 A 241 THR H A 241 THR HG2% 1.0 0.0 3.8 2516 2275 A 241 THR H A 242 GLY H 1.0 0.0 3.8 2517 2276 A 242 GLY HAy A 241 THR H 1.0 0.0 5.4 2518 2277 A 242 GLY HAx A 241 THR H 1.0 0.0 5.0 2519 2278 A 242 GLY H A 241 THR HA 1.0 0.0 3.8 2520 2279 A 241 THR HG2% A 242 GLY H 1.0 0.0 3.8 2521 2280 A 241 THR H A 243 ALA HB% 1.0 0.0 5.0 2522 2281 A 241 THR H A 243 ALA H 1.0 0.0 3.8 2523 2282 A 241 THR HG2% A 243 ALA H 1.0 0.0 3.8 2524 2283 A 242 GLY HAx A 242 GLY HAy 1.0 0.0 3.0 2525 2284 A 242 GLY HAx A 242 GLY H 1.0 0.0 3.0 2526 2285 A 242 GLY HAy A 242 GLY H 1.0 0.0 3.0 2527 2286 A 242 GLY HAy A 243 ALA HB% 1.0 0.0 5.0 2528 2287 A 242 GLY H A 243 ALA HB% 1.0 0.0 3.8 2529 2288 A 242 GLY HAy A 243 ALA H 1.0 0.0 4.0 2530 2289 A 242 GLY HAx A 243 ALA H 1.0 0.0 3.8 2531 2290 A 242 GLY HAx A 243 ALA HB% 1.0 0.0 5.4 2532 2291 A 242 GLY H A 243 ALA H 1.0 0.0 3.0 2533 2292 A 243 ALA HB% A 243 ALA HA 1.0 0.0 2.8 2534 2293 A 243 ALA H A 243 ALA HA 1.0 0.0 3.2 2535 2294 A 243 ALA H A 243 ALA HB% 1.0 0.0 2.8 2536 2295 A 244 CYS HBx A 243 ALA HA 1.0 0.0 5.4 2537 2296 A 243 ALA H A 244 CYS H 1.0 0.0 3.8 2538 2297 A 243 ALA HB% A 244 CYS H 1.0 0.0 3.0 2539 2298 A 244 CYS HBy A 243 ALA HA 1.0 0.0 5.4 2540 2299 A 243 ALA HA A 244 CYS H 1.0 0.0 3.0 2541 2300 A 245 GLN H A 243 ALA HB% 1.0 0.0 5.4 2542 2301 A 244 CYS HBy A 244 CYS HA 1.0 0.0 5.4 2543 2302 A 244 CYS HA A 244 CYS HBx 1.0 0.0 5.4 2544 2303 A 244 CYS HBx A 244 CYS H 1.0 0.0 3.0 2545 2304 A 244 CYS HBy A 244 CYS H 1.0 0.0 3.4 2546 2305 A 244 CYS HA A 244 CYS H 1.0 0.0 3.6 2547 2306 A 245 GLN H A 244 CYS H 1.0 0.0 5.2 2548 2307 A 244 CYS HA A 245 GLN H 1.0 0.0 3.4 2549 2308 A 244 CYS HBx A 245 GLN H 1.0 0.0 5.4 2550 2309 A 245 GLN HA A 245 GLN HBx 1.0 0.0 5.4 2551 2310 A 245 GLN HE21 A 245 GLN HBy 1.0 0.0 5.6 2552 2311 A 245 GLN HGx A 245 GLN HE22 1.0 0.0 3.6 2553 2312 A 245 GLN H A 245 GLN HGx 1.0 0.0 5.4 2554 2313 A 245 GLN HA A 245 GLN HGy 1.0 0.0 5.4 2555 2314 A 245 GLN HGy A 245 GLN HE21 1.0 0.0 4.0 2556 2315 A 245 GLN H A 245 GLN HGy 1.0 0.0 5.0 2557 2316 A 245 GLN HBx A 245 GLN HE22 1.0 0.0 5.6 2558 2317 A 245 GLN H A 245 GLN HBy 1.0 0.0 4.2 2559 2318 A 245 GLN HGy A 245 GLN HE22 1.0 0.0 3.6 2560 2319 A 245 GLN HE21 A 245 GLN HGx 1.0 0.0 4.0 2561 2320 A 245 GLN HA A 245 GLN H 1.0 0.0 5.2 2562 2321 A 245 GLN HA A 246 ASP HA 1.0 0.0 5.4 2563 2322 A 245 GLN HA A 246 ASP H 1.0 0.0 3.2 2564 2323 A 246 ASP H A 245 GLN HBy 1.0 0.0 3.8 2565 2324 A 246 ASP H A 245 GLN H 1.0 0.0 5.6 2566 2325 A 246 ASP HA A 245 GLN HBx 1.0 0.0 5.4 2567 2326 A 246 ASP HA A 246 ASP HBx 1.0 0.0 5.4 2568 2327 A 246 ASP H A 246 ASP HBx 1.0 0.0 3.6 2569 2328 A 246 ASP HA A 246 ASP HBy 1.0 0.0 5.4 2570 2329 A 246 ASP HBx A 246 ASP HBy 1.0 0.0 5.0 2571 2330 A 246 ASP H A 246 ASP HA 1.0 0.0 5.0 2572 2331 A 246 ASP H A 246 ASP HBy 1.0 0.0 3.8 2573 2332 A 246 ASP HBy A 247 VAL H 1.0 0.0 5.4 2574 2333 A 246 ASP H A 247 VAL H 1.0 0.0 5.4 2575 2334 A 246 ASP HBx A 247 VAL H 1.0 0.0 5.4 2576 2335 A 246 ASP HA A 247 VAL H 1.0 0.0 3.6 2577 2336 A 246 ASP HA A 247 VAL HB 1.0 0.0 5.4 2578 2337 A 247 VAL HGy% A 246 ASP HA 1.0 0.0 4.6 2579 2338 A 246 ASP HA A 266 VAL HA 1.0 0.0 5.4 2580 2339 A 246 ASP HBy A 266 VAL HGx% 1.0 0.0 5.6 2581 2340 A 246 ASP HBx A 266 VAL HGx% 1.0 0.0 5.6 2582 2341 A 246 ASP HBx A 266 VAL HA 1.0 0.0 5.4 2583 2342 A 246 ASP HA A 266 VAL HGy% 1.0 0.0 5.4 2584 2343 A 246 ASP HBy A 266 VAL HA 1.0 0.0 5.4 2585 2344 A 247 VAL H A 247 VAL HA 1.0 0.0 5.4 2586 2345 A 247 VAL HGx% A 247 VAL H 1.0 0.0 4.6 2587 2346 A 247 VAL HGy% A 247 VAL HGx% 1.0 0.0 2.8 2588 2347 A 247 VAL HGx% A 247 VAL HB 1.0 0.0 3.0 2589 2348 A 247 VAL HGy% A 247 VAL H 1.0 0.0 3.6 2590 2349 A 247 VAL H A 247 VAL HB 1.0 0.0 5.0 2591 2350 A 247 VAL HGy% A 247 VAL HA 1.0 0.0 3.4 2592 2351 A 247 VAL HB A 247 VAL HA 1.0 0.0 5.4 2593 2352 A 247 VAL HGy% A 247 VAL HB 1.0 0.0 2.8 2594 2353 A 247 VAL HGx% A 247 VAL HA 1.0 0.0 3.4 2595 2354 A 247 VAL HA A 248 ASP HA 1.0 0.0 5.4 2596 2355 A 247 VAL HGx% A 248 ASP H 1.0 0.0 3.8 2597 2356 A 247 VAL HB A 248 ASP H 1.0 0.0 5.4 2598 2357 A 247 VAL H A 248 ASP H 1.0 0.0 5.6 2599 2358 A 247 VAL HGy% A 248 ASP H 1.0 0.0 3.8 2600 2359 A 247 VAL HA A 248 ASP H 1.0 0.0 3.2 2601 2360 A 247 VAL HB A 249 GLU H 1.0 0.0 6.0 2602 2361 A 247 VAL HGy% A 249 GLU HA 1.0 0.0 4.6 2603 2362 A 247 VAL HGx% A 249 GLU H 1.0 0.0 4.2 2604 2363 A 247 VAL HB A 249 GLU HBx 1.0 0.0 5.0 2605 2364 A 247 VAL HB A 249 GLU HA 1.0 0.0 5.4 2606 2365 A 247 VAL HGx% A 249 GLU HA 1.0 0.0 3.6 2607 2366 A 247 VAL HGy% A 249 GLU H 1.0 0.0 5.6 2608 2367 A 247 VAL H A 249 GLU HBx 1.0 0.0 5.6 2609 2368 A 247 VAL HGy% A 252 ALA HB% 1.0 0.0 3.4 2610 2369 A 247 VAL HGx% A 252 ALA HB% 1.0 0.0 3.0 2611 2370 A 247 VAL HGx% A 256 LEU HDy% 1.0 0.0 5.6 2612 2371 A 247 VAL HGx% A 256 LEU HDx% 1.0 0.0 5.6 2613 2372 A 247 VAL HGx% A 269 PHE HE% 1.0 0.0 5.6 2614 2373 A 247 VAL HGx% A 269 PHE HD% 1.0 0.0 5.6 2615 2374 A 248 ASP HA A 248 ASP H 1.0 0.0 3.8 2616 2375 A 248 ASP H A 248 ASP HBx 1.0 0.0 3.8 2617 2376 A 248 ASP HBx A 248 ASP HBy 1.0 0.0 4.6 2618 2377 A 248 ASP H A 248 ASP HBy 1.0 0.0 3.8 2619 2378 A 248 ASP HA A 248 ASP HBy 1.0 0.0 5.4 2620 2379 A 248 ASP HA A 248 ASP HBx 1.0 0.0 5.4 2621 2380 A 249 GLU H A 248 ASP HBy 1.0 0.0 5.0 2622 2381 A 249 GLU H A 248 ASP HBx 1.0 0.0 5.0 2623 2382 A 248 ASP H A 249 GLU H 1.0 0.0 5.4 2624 2383 A 248 ASP HA A 249 GLU H 1.0 0.0 3.8 2625 2384 A 248 ASP HA A 249 GLU HA 1.0 0.0 5.4 2626 2385 A 249 GLU HA A 248 ASP HBx 1.0 0.0 5.4 2627 2386 A 248 ASP HA A 250 CYS H 1.0 0.0 5.0 2628 2387 A 248 ASP HBy A 251 GLN HBy 1.0 0.0 5.0 2629 2388 A 248 ASP HBy A 251 GLN HBx 1.0 0.0 5.0 2630 2389 A 248 ASP HBx A 251 GLN HBx 1.0 0.0 5.4 2631 2390 A 248 ASP HBy A 251 GLN HGx 1.0 0.0 5.0 2632 2391 A 248 ASP HBy A 251 GLN H 1.0 0.0 5.0 2633 2392 A 248 ASP HBx A 251 GLN HBy 1.0 0.0 5.4 2634 2393 A 248 ASP HBx A 251 GLN H 1.0 0.0 5.4 2635 2394 A 252 ALA HB% A 248 ASP H 1.0 0.0 5.0 2636 2395 A 249 GLU HA A 249 GLU HBy 1.0 0.0 5.0 2637 2396 A 249 GLU H A 249 GLU HBy 1.0 0.0 5.0 2638 2397 A 249 GLU H A 249 GLU HA 1.0 0.0 5.0 2639 2398 A 249 GLU HA A 249 GLU HBx 1.0 0.0 5.4 2640 2399 A 249 GLU HA A 249 GLU HG2 1.0 0.0 5.4 2641 2400 A 249 GLU HBx A 249 GLU HG2 1.0 0.0 5.4 2642 2401 A 249 GLU H A 249 GLU HBx 1.0 0.0 5.0 2643 2402 A 249 GLU HBy A 249 GLU HG2 1.0 0.0 5.4 2644 2403 A 249 GLU HBx A 250 CYS H 1.0 0.0 5.4 2645 2404 A 250 CYS H A 249 GLU HBy 1.0 0.0 5.2 2646 2405 A 249 GLU H A 250 CYS H 1.0 0.0 5.0 2647 2406 A 249 GLU HA A 250 CYS H 1.0 0.0 4.0 2648 2407 A 249 GLU HA A 250 CYS HA 1.0 0.0 5.4 2649 2408 A 249 GLU H A 251 GLN H 1.0 0.0 5.6 2650 2409 A 249 GLU HA A 252 ALA H 1.0 0.0 5.4 2651 2410 A 252 ALA HB% A 249 GLU HA 1.0 0.0 3.6 2652 2411 A 249 GLU H A 252 ALA H 1.0 0.0 5.8 2653 2412 A 249 GLU HA A 253 ILE H 1.0 0.0 5.4 2654 2413 A 256 LEU HDx% A 249 GLU HG2 1.0 0.0 5.6 2655 2414 A 256 LEU HDy% A 249 GLU HG2 1.0 0.0 5.6 2656 2415 A 256 LEU HDy% A 249 GLU H 1.0 0.0 6.0 2657 2416 A 256 LEU HDx% A 249 GLU HBx 1.0 0.0 5.6 2658 2417 A 256 LEU HDy% A 249 GLU HA 1.0 0.0 5.0 2659 2418 A 256 LEU HDy% A 249 GLU HBx 1.0 0.0 5.6 2660 2419 A 256 LEU HDy% A 249 GLU HBy 1.0 0.0 5.2 2661 2420 A 256 LEU HDx% A 249 GLU HA 1.0 0.0 5.0 2662 2421 A 256 LEU HDx% A 249 GLU H 1.0 0.0 6.0 2663 2422 A 256 LEU HDx% A 249 GLU HBy 1.0 0.0 5.2 2664 2423 A 256 LEU HDx% A 249 GLU HG2 1.0 0.0 5.4 2665 2424 A 249 GLU H A 265 THR H 1.0 0.0 6.0 2666 2425 A 269 PHE HD% A 249 GLU HG2 1.0 0.0 5.2 2667 2426 A 269 PHE HZ A 249 GLU HBy 1.0 0.0 5.2 2668 2427 A 269 PHE HE% A 249 GLU HBy 1.0 0.0 5.2 2669 2428 A 269 PHE HE% A 249 GLU HG2 1.0 0.0 5.4 2670 2429 A 269 PHE HE% A 249 GLU H 1.0 0.0 5.6 2671 2430 A 269 PHE HD% A 249 GLU HBx 1.0 0.0 4.8 2672 2431 A 269 PHE HD% A 249 GLU H 1.0 0.0 5.4 2673 2432 A 269 PHE HD% A 249 GLU HBy 1.0 0.0 5.2 2674 2433 A 269 PHE HZ A 249 GLU HG2 1.0 0.0 5.6 2675 2434 A 250 CYS H A 250 CYS HA 1.0 0.0 3.8 2676 2435 A 250 CYS H A 250 CYS HBy 1.0 0.0 3.6 2677 2436 A 250 CYS HA A 250 CYS HBy 1.0 0.0 5.0 2678 2437 A 250 CYS HA A 250 CYS HBx 1.0 0.0 5.4 2679 2438 A 250 CYS H A 251 GLN HBy 1.0 0.0 5.6 2680 2439 A 251 GLN H A 250 CYS HBx 1.0 0.0 5.4 2681 2440 A 251 GLN HGx A 250 CYS HBy 1.0 0.0 5.0 2682 2441 A 251 GLN H A 250 CYS HA 1.0 0.0 3.6 2683 2442 A 251 GLN H A 250 CYS HBy 1.0 0.0 3.6 2684 2443 A 250 CYS H A 252 ALA H 1.0 0.0 5.4 2685 2444 A 250 CYS HA A 263 ILE H 1.0 0.0 6.0 2686 2445 A 251 GLN HA A 251 GLN HE22 1.0 0.0 5.6 2687 2446 A 251 GLN HGx A 251 GLN HE22 1.0 0.0 3.6 2688 2447 A 251 GLN H A 251 GLN HGy 1.0 0.0 3.8 2689 2448 A 251 GLN HBy A 251 GLN HBx 1.0 0.0 3.0 2690 2449 A 251 GLN HBx A 251 GLN HE22 1.0 0.0 5.2 2691 2450 A 251 GLN HBy A 251 GLN HGy 1.0 0.0 3.0 2692 2451 A 251 GLN HE22 A 251 GLN HGy 1.0 0.0 3.2 2693 2452 A 251 GLN HGx A 251 GLN HA 1.0 0.0 4.2 2694 2453 A 251 GLN HGx A 251 GLN H 1.0 0.0 4.2 2695 2454 A 251 GLN H A 251 GLN HA 1.0 0.0 3.2 2696 2455 A 251 GLN HA A 251 GLN HE21 1.0 0.0 5.6 2697 2456 A 251 GLN HBy A 251 GLN H 1.0 0.0 3.4 2698 2457 A 251 GLN HBx A 251 GLN HA 1.0 0.0 4.2 2699 2458 A 251 GLN HBy A 251 GLN HA 1.0 0.0 4.6 2700 2459 A 251 GLN HBy A 251 GLN HGx 1.0 0.0 3.6 2701 2460 A 251 GLN HA A 251 GLN HGy 1.0 0.0 4.2 2702 2461 A 251 GLN HGx A 251 GLN HE21 1.0 0.0 4.2 2703 2462 A 251 GLN HGy A 251 GLN HE21 1.0 0.0 3.8 2704 2463 A 251 GLN HBx A 251 GLN H 1.0 0.0 3.4 2705 2464 A 251 GLN HGx A 251 GLN HGy 1.0 0.0 2.8 2706 2465 A 252 ALA HB% A 251 GLN HBx 1.0 0.0 4.6 2707 2466 A 252 ALA H A 251 GLN HA 1.0 0.0 5.4 2708 2467 A 252 ALA HB% A 251 GLN HBx 1.0 0.0 5.0 2709 2468 A 252 ALA HB% A 251 GLN HBy 1.0 0.0 4.6 2710 2469 A 251 GLN HBx A 252 ALA H 1.0 0.0 5.4 2711 2470 A 252 ALA HB% A 251 GLN H 1.0 0.0 3.6 2712 2471 A 251 GLN HBy A 252 ALA H 1.0 0.0 5.0 2713 2472 A 252 ALA HB% A 251 GLN HBy 1.0 0.0 5.4 2714 2473 A 252 ALA HB% A 251 GLN HA 1.0 0.0 5.4 2715 2474 A 252 ALA HB% A 251 GLN HGx 1.0 0.0 5.0 2716 2475 A 251 GLN H A 252 ALA H 1.0 0.0 3.2 2717 2476 A 251 GLN H A 253 ILE H 1.0 0.0 5.2 2718 2477 A 252 ALA H A 252 ALA HA 1.0 0.0 5.0 2719 2478 A 252 ALA HB% A 252 ALA HA 1.0 0.0 2.8 2720 2479 A 252 ALA HB% A 252 ALA H 1.0 0.0 3.0 2721 2480 A 252 ALA HB% A 253 ILE HD1% 1.0 0.0 4.2 2722 2481 A 252 ALA HB% A 253 ILE H 1.0 0.0 4.2 2723 2482 A 252 ALA HB% A 253 ILE HD1% 1.0 0.0 3.4 2724 2483 A 252 ALA H A 253 ILE H 1.0 0.0 5.6 2725 2484 A 253 ILE H A 252 ALA HA 1.0 0.0 5.4 2726 2485 A 253 ILE HG1y A 253 ILE HA 1.0 0.0 5.0 2727 2486 A 253 ILE HG1y A 253 ILE HG2% 1.0 0.0 3.6 2728 2487 A 253 ILE HG1x A 253 ILE HB 1.0 0.0 5.4 2729 2488 A 253 ILE HA A 253 ILE HB 1.0 0.0 5.4 2730 2489 A 253 ILE HA A 253 ILE HG1x 1.0 0.0 5.0 2731 2490 A 253 ILE HG2% A 253 ILE HG1x 1.0 0.0 3.4 2732 2491 A 253 ILE H A 253 ILE HB 1.0 0.0 5.4 2733 2492 A 253 ILE HA A 253 ILE HG2% 1.0 0.0 3.6 2734 2493 A 253 ILE HG1y A 253 ILE HB 1.0 0.0 5.0 2735 2494 A 253 ILE HD1% A 253 ILE HB 1.0 0.0 4.6 2736 2495 A 253 ILE HG2% A 253 ILE HB 1.0 0.0 3.4 2737 2496 A 253 ILE H A 253 ILE HD1% 1.0 0.0 5.6 2738 2497 A 253 ILE H A 253 ILE HG2% 1.0 0.0 5.0 2739 2498 A 253 ILE H A 253 ILE HA 1.0 0.0 5.4 2740 2499 A 253 ILE HG2% A 254 PRO HBx 1.0 0.0 5.6 2741 2500 A 253 ILE HG2% A 254 PRO HA 1.0 0.0 5.6 2742 2501 A 253 ILE HG2% A 254 PRO HBy 1.0 0.0 5.6 2743 2502 A 253 ILE HG2% A 255 GLY H 1.0 0.0 5.4 2744 2503 A 256 LEU HDx% A 253 ILE HG2% 1.0 0.0 3.4 2745 2504 A 256 LEU HDy% A 253 ILE HG1y 1.0 0.0 5.6 2746 2505 A 253 ILE HG2% A 256 LEU H 1.0 0.0 5.6 2747 2506 A 256 LEU HDy% A 253 ILE HB 1.0 0.0 4.6 2748 2507 A 256 LEU HDx% A 253 ILE HD1% 1.0 0.0 3.8 2749 2508 A 256 LEU HDx% A 253 ILE HG1y 1.0 0.0 5.6 2750 2509 A 256 LEU HDy% A 253 ILE HG1x 1.0 0.0 5.6 2751 2510 A 256 LEU HDy% A 253 ILE HA 1.0 0.0 6.0 2752 2511 A 253 ILE HG2% A 256 LEU HBx 1.0 0.0 5.4 2753 2512 A 253 ILE HD1% A 256 LEU H 1.0 0.0 6.0 2754 2513 A 256 LEU HDx% A 253 ILE HG2% 1.0 0.0 3.4 2755 2514 A 256 LEU HDx% A 253 ILE HA 1.0 0.0 6.0 2756 2515 A 256 LEU HDy% A 253 ILE HG2% 1.0 0.0 3.4 2757 2516 A 253 ILE HG2% A 256 LEU HG 1.0 0.0 4.2 2758 2517 A 256 LEU HDx% A 253 ILE HG1x 1.0 0.0 5.2 2759 2518 A 256 LEU HDy% A 253 ILE HD1% 1.0 0.0 3.4 2760 2519 A 253 ILE HB A 256 LEU HBx 1.0 0.0 5.4 2761 2520 A 253 ILE HG2% A 256 LEU H 1.0 0.0 5.0 2762 2521 A 256 LEU HDx% A 253 ILE HB 1.0 0.0 4.6 2763 2522 A 253 ILE HG2% A 256 LEU HG 1.0 0.0 3.6 2764 2523 A 254 PRO HA A 254 PRO HGx 1.0 0.0 5.0 2765 2524 A 254 PRO HBx A 254 PRO HGy 1.0 0.0 4.2 2766 2525 A 254 PRO HA A 254 PRO HGy 1.0 0.0 5.4 2767 2526 A 254 PRO HBx A 254 PRO HDy 1.0 0.0 5.0 2768 2527 A 254 PRO HGx A 254 PRO HGy 1.0 0.0 3.0 2769 2528 A 254 PRO HBx A 254 PRO HBy 1.0 0.0 2.8 2770 2529 A 254 PRO HA A 254 PRO HBy 1.0 0.0 4.6 2771 2530 A 254 PRO HBx A 254 PRO HA 1.0 0.0 4.2 2772 2531 A 254 PRO HA A 254 PRO HDy 1.0 0.0 5.4 2773 2532 A 254 PRO HBy A 254 PRO HDy 1.0 0.0 5.0 2774 2533 A 254 PRO HBy A 254 PRO HGy 1.0 0.0 2.8 2775 2534 A 254 PRO HBx A 255 GLY H 1.0 0.0 4.2 2776 2535 A 254 PRO HA A 255 GLY H 1.0 0.0 5.4 2777 2536 A 254 PRO HBy A 255 GLY H 1.0 0.0 3.8 2778 2537 A 255 GLY H A 254 PRO HGy 1.0 0.0 5.0 2779 2538 A 255 GLY H A 254 PRO HGx 1.0 0.0 5.4 2780 2539 A 255 GLY H A 255 GLY HAy 1.0 0.0 3.6 2781 2540 A 256 LEU H A 255 GLY HAx 1.0 0.0 5.6 2782 2541 A 255 GLY H A 256 LEU H 1.0 0.0 4.6 2783 2542 A 255 GLY H A 256 LEU HBx 1.0 0.0 5.4 2784 2543 A 256 LEU H A 255 GLY HAy 1.0 0.0 5.8 2785 2544 A 256 LEU HDx% A 256 LEU HG 1.0 0.0 3.6 2786 2545 A 256 LEU HDx% A 256 LEU HBx 1.0 0.0 4.8 2787 2546 A 256 LEU HDx% A 256 LEU HA 1.0 0.0 4.2 2788 2547 A 256 LEU H A 256 LEU HG 1.0 0.0 5.2 2789 2548 A 256 LEU HDx% A 256 LEU HBy 1.0 0.0 5.2 2790 2549 A 256 LEU H A 256 LEU HBx 1.0 0.0 5.4 2791 2550 A 256 LEU HDy% A 256 LEU HBy 1.0 0.0 5.2 2792 2551 A 256 LEU HDx% A 256 LEU H 1.0 0.0 5.8 2793 2552 A 256 LEU HDy% A 256 LEU HBx 1.0 0.0 4.8 2794 2553 A 256 LEU HDx% A 256 LEU HDy% 1.0 0.0 4.8 2795 2554 A 256 LEU HBx A 256 LEU HA 1.0 0.0 5.4 2796 2555 A 256 LEU HG A 256 LEU HA 1.0 0.0 5.4 2797 2556 A 256 LEU H A 256 LEU HBy 1.0 0.0 5.4 2798 2557 A 256 LEU HDy% A 256 LEU HG 1.0 0.0 3.6 2799 2558 A 256 LEU H A 256 LEU HA 1.0 0.0 5.4 2800 2559 A 256 LEU HDy% A 256 LEU HA 1.0 0.0 4.6 2801 2560 A 256 LEU HDx% A 257 CYS H 1.0 0.0 5.0 2802 2561 A 256 LEU HG A 257 CYS H 1.0 0.0 5.4 2803 2562 A 256 LEU HA A 257 CYS H 1.0 0.0 5.4 2804 2563 A 256 LEU HDy% A 257 CYS H 1.0 0.0 5.0 2805 2564 A 256 LEU HBx A 257 CYS H 1.0 0.0 5.4 2806 2565 A 256 LEU HBy A 257 CYS H 1.0 0.0 5.4 2807 2566 A 256 LEU HDx% A 269 PHE HE% 1.0 0.0 5.2 2808 2567 A 256 LEU HDx% A 269 PHE HBy 1.0 0.0 6.0 2809 2568 A 256 LEU HDy% A 269 PHE HBx 1.0 0.0 6.0 2810 2569 A 269 PHE HE% A 256 LEU HG 1.0 0.0 5.2 2811 2570 A 256 LEU HDy% A 269 PHE HZ 1.0 0.0 5.0 2812 2571 A 256 LEU HDx% A 269 PHE HE% 1.0 0.0 5.2 2813 2572 A 256 LEU HDx% A 269 PHE HD% 1.0 0.0 5.0 2814 2573 A 256 LEU HDy% A 269 PHE HBy 1.0 0.0 6.0 2815 2574 A 256 LEU HDy% A 269 PHE HE% 1.0 0.0 5.2 2816 2575 A 256 LEU HDy% A 269 PHE HD% 1.0 0.0 5.0 2817 2576 A 269 PHE HD% A 256 LEU HG 1.0 0.0 5.2 2818 2577 A 256 LEU HDx% A 269 PHE HZ 1.0 0.0 5.0 2819 2578 A 256 LEU HDx% A 269 PHE HBx 1.0 0.0 6.0 2820 2579 A 269 PHE HZ A 256 LEU HG 1.0 0.0 5.6 2821 2580 A 256 LEU HA A 284 GLN HBx 1.0 0.0 5.4 2822 2581 A 256 LEU HDx% A 284 GLN HBy 1.0 0.0 6.0 2823 2582 A 256 LEU HDy% A 284 GLN HBx 1.0 0.0 5.0 2824 2583 A 256 LEU HA A 284 GLN HBy 1.0 0.0 5.4 2825 2584 A 256 LEU HDx% A 284 GLN HA 1.0 0.0 6.0 2826 2585 A 256 LEU HDx% A 284 GLN HBx 1.0 0.0 5.0 2827 2586 A 256 LEU HDy% A 284 GLN HBy 1.0 0.0 6.0 2828 2587 A 256 LEU HDy% A 284 GLN HA 1.0 0.0 6.0 2829 2588 A 260 GLY HAx A 261 ASN H 1.0 0.0 3.8 2830 2589 A 261 ASN H A 260 GLY HAy 1.0 0.0 4.6 2831 2590 A 261 ASN H A 261 ASN HBy 1.0 0.0 4.2 2832 2591 A 261 ASN HBx A 261 ASN HD22 1.0 0.0 4.2 2833 2592 A 261 ASN HBx A 261 ASN HD21 1.0 0.0 4.2 2834 2593 A 261 ASN HBy A 261 ASN HD21 1.0 0.0 5.0 2835 2594 A 261 ASN HBy A 261 ASN HD22 1.0 0.0 5.0 2836 2595 A 261 ASN H A 261 ASN HA 1.0 0.0 5.0 2837 2596 A 261 ASN HD21 A 261 ASN HA 1.0 0.0 5.0 2838 2597 A 261 ASN H A 261 ASN HBx 1.0 0.0 4.2 2839 2598 A 261 ASN HBx A 261 ASN HA 1.0 0.0 4.6 2840 2599 A 261 ASN HD22 A 261 ASN HA 1.0 0.0 5.0 2841 2600 A 261 ASN HBy A 261 ASN HA 1.0 0.0 4.6 2842 2601 A 261 ASN HBy A 262 CYS H 1.0 0.0 5.0 2843 2602 A 261 ASN H A 262 CYS H 1.0 0.0 5.0 2844 2603 A 261 ASN HA A 262 CYS H 1.0 0.0 3.8 2845 2604 A 261 ASN HBx A 262 CYS H 1.0 0.0 5.0 2846 2605 A 261 ASN HBy A 263 ILE HG1x 1.0 0.0 5.4 2847 2606 A 261 ASN HD21 A 263 ILE HD1% 1.0 0.0 4.6 2848 2607 A 261 ASN HD22 A 263 ILE HD1% 1.0 0.0 4.6 2849 2608 A 261 ASN HD21 A 263 ILE HG1x 1.0 0.0 5.6 2850 2609 A 261 ASN HBx A 263 ILE HD1% 1.0 0.0 4.6 2851 2610 A 261 ASN HD22 A 263 ILE HG1x 1.0 0.0 5.6 2852 2611 A 261 ASN HBx A 263 ILE HD1% 1.0 0.0 5.0 2853 2612 A 261 ASN HBy A 263 ILE HD1% 1.0 0.0 4.6 2854 2613 A 261 ASN HBy A 263 ILE HD1% 1.0 0.0 5.4 2855 2614 A 261 ASN HBx A 263 ILE HG1x 1.0 0.0 5.4 2856 2615 A 261 ASN HBx A 272 LYS HBy 1.0 0.0 5.0 2857 2616 A 261 ASN HBy A 272 LYS HBy 1.0 0.0 5.0 2858 2617 A 262 CYS H A 262 CYS HBx 1.0 0.0 5.4 2859 2618 A 262 CYS H A 262 CYS HBy 1.0 0.0 5.2 2860 2619 A 262 CYS HBx A 262 CYS HBy 1.0 0.0 5.4 2861 2620 A 262 CYS H A 262 CYS HA 1.0 0.0 5.4 2862 2621 A 262 CYS HBy A 262 CYS HA 1.0 0.0 5.4 2863 2622 A 262 CYS HBx A 262 CYS HA 1.0 0.0 5.4 2864 2623 A 263 ILE H A 262 CYS HBx 1.0 0.0 5.4 2865 2624 A 262 CYS HA A 263 ILE HB 1.0 0.0 5.4 2866 2625 A 263 ILE H A 262 CYS HA 1.0 0.0 3.6 2867 2626 A 263 ILE H A 262 CYS HBy 1.0 0.0 5.4 2868 2627 A 263 ILE H A 262 CYS H 1.0 0.0 5.4 2869 2628 A 269 PHE HD% A 262 CYS HBy 1.0 0.0 5.2 2870 2629 A 269 PHE HD% A 262 CYS HA 1.0 0.0 5.6 2871 2630 A 262 CYS HA A 270 GLU H 1.0 0.0 6.0 2872 2631 A 262 CYS HBy A 270 GLU H 1.0 0.0 6.0 2873 2632 A 262 CYS HA A 271 CYS HA 1.0 0.0 5.4 2874 2633 A 263 ILE H A 263 ILE HA 1.0 0.0 5.2 2875 2634 A 263 ILE HG1y A 263 ILE HG2% 1.0 0.0 3.0 2876 2635 A 263 ILE HD1% A 263 ILE HG1y 1.0 0.0 3.4 2877 2636 A 263 ILE H A 263 ILE HG1y 1.0 0.0 5.0 2878 2637 A 263 ILE HB A 263 ILE HA 1.0 0.0 5.4 2879 2638 A 263 ILE HG1x A 263 ILE HD1% 1.0 0.0 2.8 2880 2639 A 263 ILE HG1x A 263 ILE HG2% 1.0 0.0 2.8 2881 2640 A 263 ILE H A 263 ILE HB 1.0 0.0 4.2 2882 2641 A 263 ILE HB A 263 ILE HG2% 1.0 0.0 2.8 2883 2642 A 263 ILE HA A 263 ILE HG1y 1.0 0.0 4.6 2884 2643 A 263 ILE H A 263 ILE HG2% 1.0 0.0 5.2 2885 2644 A 263 ILE HA A 263 ILE HG2% 1.0 0.0 2.8 2886 2645 A 263 ILE H A 263 ILE HG1x 1.0 0.0 4.6 2887 2646 A 263 ILE HD1% A 263 ILE HA 1.0 0.0 4.2 2888 2647 A 263 ILE H A 263 ILE HD1% 1.0 0.0 4.6 2889 2648 A 263 ILE HD1% A 263 ILE HB 1.0 0.0 3.0 2890 2649 A 263 ILE HB A 263 ILE HG1y 1.0 0.0 4.6 2891 2650 A 263 ILE HG1x A 263 ILE HB 1.0 0.0 5.0 2892 2651 A 263 ILE HA A 264 ASN H 1.0 0.0 3.2 2893 2652 A 263 ILE HG1y A 264 ASN H 1.0 0.0 5.0 2894 2653 A 263 ILE H A 264 ASN H 1.0 0.0 5.8 2895 2654 A 263 ILE HG1x A 264 ASN H 1.0 0.0 4.6 2896 2655 A 263 ILE HB A 264 ASN H 1.0 0.0 5.4 2897 2656 A 263 ILE H A 264 ASN HBy 1.0 0.0 6.0 2898 2657 A 265 THR H A 263 ILE H 1.0 0.0 6.0 2899 2658 A 263 ILE H A 265 THR HG2% 1.0 0.0 6.0 2900 2659 A 269 PHE HD% A 263 ILE H 1.0 0.0 6.0 2901 2660 A 263 ILE H A 269 PHE HBy 1.0 0.0 6.0 2902 2661 A 269 PHE HE% A 263 ILE H 1.0 0.0 6.0 2903 2662 A 263 ILE H A 269 PHE HBx 1.0 0.0 6.0 2904 2663 A 263 ILE H A 270 GLU HGy 1.0 0.0 5.4 2905 2664 A 263 ILE H A 270 GLU HBy 1.0 0.0 5.4 2906 2665 A 263 ILE HG1x A 270 GLU HBx 1.0 0.0 5.4 2907 2666 A 263 ILE HD1% A 270 GLU H 1.0 0.0 6.0 2908 2667 A 263 ILE H A 270 GLU HBx 1.0 0.0 5.2 2909 2668 A 263 ILE HD1% A 270 GLU HBy 1.0 0.0 5.0 2910 2669 A 270 GLU H A 263 ILE HG1y 1.0 0.0 6.0 2911 2670 A 270 GLU H A 263 ILE HG2% 1.0 0.0 5.6 2912 2671 A 263 ILE H A 270 GLU H 1.0 0.0 5.6 2913 2672 A 263 ILE H A 270 GLU HGx 1.0 0.0 5.4 2914 2673 A 263 ILE H A 270 GLU HA 1.0 0.0 6.0 2915 2674 A 263 ILE HD1% A 270 GLU HBx 1.0 0.0 5.0 2916 2675 A 270 GLU H A 263 ILE HA 1.0 0.0 6.0 2917 2676 A 263 ILE HG1x A 270 GLU H 1.0 0.0 6.0 2918 2677 A 263 ILE HB A 270 GLU H 1.0 0.0 5.4 2919 2678 A 263 ILE H A 271 CYS HA 1.0 0.0 5.6 2920 2679 A 263 ILE H A 271 CYS HB3 1.0 0.0 6.0 2921 2680 A 263 ILE HD1% A 272 LYS HD3 1.0 0.0 3.6 2922 2681 A 263 ILE HD1% A 272 LYS HD3 1.0 0.0 3.0 2923 2682 A 263 ILE HD1% A 272 LYS HEy 1.0 0.0 4.2 2924 2683 A 264 ASN H A 264 ASN HBx 1.0 0.0 3.8 2925 2684 A 264 ASN HA A 264 ASN HD22 1.0 0.0 5.8 2926 2685 A 264 ASN HBx A 264 ASN HD22 1.0 0.0 5.4 2927 2686 A 264 ASN H A 264 ASN HBy 1.0 0.0 3.8 2928 2687 A 264 ASN HBy A 264 ASN HD22 1.0 0.0 5.0 2929 2688 A 264 ASN H A 264 ASN HD22 1.0 0.0 5.0 2930 2689 A 265 THR H A 264 ASN H 1.0 0.0 5.4 2931 2690 A 265 THR H A 264 ASN HBx 1.0 0.0 3.8 2932 2691 A 265 THR H A 264 ASN HA 1.0 0.0 3.0 2933 2692 A 265 THR H A 264 ASN HBy 1.0 0.0 5.4 2934 2693 A 266 VAL HA A 264 ASN HBx 1.0 0.0 5.4 2935 2694 A 269 PHE HD% A 264 ASN HA 1.0 0.0 5.2 2936 2695 A 270 GLU H A 264 ASN HBy 1.0 0.0 6.0 2937 2696 A 270 GLU H A 264 ASN HA 1.0 0.0 5.4 2938 2697 A 265 THR H A 265 THR HG2% 1.0 0.0 3.6 2939 2698 A 265 THR H A 265 THR HA 1.0 0.0 3.8 2940 2699 A 265 THR H A 265 THR HB 1.0 0.0 5.6 2941 2700 A 265 THR HG2% A 265 THR HB 1.0 0.0 2.8 2942 2701 A 265 THR HA A 265 THR HB 1.0 0.0 5.2 2943 2702 A 265 THR HB A 266 VAL H 1.0 0.0 3.4 2944 2703 A 265 THR H A 266 VAL H 1.0 0.0 5.6 2945 2704 A 268 SER H A 265 THR H 1.0 0.0 5.0 2946 2705 A 268 SER H A 265 THR HG2% 1.0 0.0 3.8 2947 2706 A 265 THR H A 268 SER HA 1.0 0.0 6.0 2948 2707 A 265 THR H A 269 PHE H 1.0 0.0 5.4 2949 2708 A 265 THR H A 269 PHE HA 1.0 0.0 3.4 2950 2709 A 265 THR HG2% A 269 PHE H 1.0 0.0 5.4 2951 2710 A 269 PHE HD% A 265 THR H 1.0 0.0 5.6 2952 2711 A 265 THR H A 269 PHE HBy 1.0 0.0 5.0 2953 2712 A 265 THR H A 269 PHE HBx 1.0 0.0 5.2 2954 2713 A 270 GLU H A 265 THR HA 1.0 0.0 6.0 2955 2714 A 265 THR H A 270 GLU HGx 1.0 0.0 6.0 2956 2715 A 265 THR H A 270 GLU HBx 1.0 0.0 6.0 2957 2716 A 265 THR HG2% A 270 GLU HGy 1.0 0.0 4.6 2958 2717 A 265 THR H A 270 GLU H 1.0 0.0 5.0 2959 2718 A 265 THR HG2% A 270 GLU HGx 1.0 0.0 4.6 2960 2719 A 265 THR H A 270 GLU HGy 1.0 0.0 6.0 2961 2720 A 265 THR H A 270 GLU HA 1.0 0.0 6.0 2962 2721 A 270 GLU H A 265 THR HB 1.0 0.0 6.0 2963 2722 A 270 GLU H A 265 THR HG2% 1.0 0.0 5.4 2964 2723 A 265 THR H A 270 GLU HBy 1.0 0.0 6.0 2965 2724 A 266 VAL HA A 266 VAL HGy% 1.0 0.0 3.6 2966 2725 A 266 VAL HA A 266 VAL H 1.0 0.0 4.2 2967 2726 A 266 VAL HB A 266 VAL HGx% 1.0 0.0 2.8 2968 2727 A 266 VAL HB A 266 VAL HGy% 1.0 0.0 3.0 2969 2728 A 266 VAL HB A 266 VAL HA 1.0 0.0 5.4 2970 2729 A 266 VAL HB A 266 VAL H 1.0 0.0 3.6 2971 2730 A 266 VAL HGx% A 266 VAL H 1.0 0.0 3.8 2972 2731 A 266 VAL HGx% A 266 VAL HA 1.0 0.0 3.4 2973 2732 A 266 VAL HA A 267 GLY HAx 1.0 0.0 5.4 2974 2733 A 266 VAL HA A 267 GLY H 1.0 0.0 3.8 2975 2734 A 266 VAL H A 267 GLY H 1.0 0.0 5.4 2976 2735 A 268 SER H A 266 VAL H 1.0 0.0 5.0 2977 2736 A 266 VAL HA A 268 SER H 1.0 0.0 3.8 2978 2737 A 267 GLY HAx A 267 GLY HAy 1.0 0.0 5.4 2979 2738 A 267 GLY HAy A 267 GLY H 1.0 0.0 5.4 2980 2739 A 267 GLY HAx A 267 GLY H 1.0 0.0 5.4 2981 2740 A 267 GLY HAy A 268 SER H 1.0 0.0 3.8 2982 2741 A 267 GLY HAx A 268 SER H 1.0 0.0 3.6 2983 2742 A 268 SER H A 267 GLY H 1.0 0.0 3.0 2984 2743 A 268 SER H A 268 SER HBy 1.0 0.0 3.8 2985 2744 A 268 SER HA A 268 SER HBy 1.0 0.0 5.0 2986 2745 A 268 SER H A 268 SER HBx 1.0 0.0 3.8 2987 2746 A 268 SER H A 268 SER HA 1.0 0.0 3.4 2988 2747 A 268 SER HA A 268 SER HBx 1.0 0.0 5.4 2989 2748 A 268 SER HBy A 268 SER HBx 1.0 0.0 5.0 2990 2749 A 268 SER H A 269 PHE H 1.0 0.0 5.4 2991 2750 A 268 SER HA A 269 PHE H 1.0 0.0 3.8 2992 2751 A 269 PHE HD% A 268 SER HA 1.0 0.0 5.2 2993 2752 A 269 PHE H A 268 SER HBy 1.0 0.0 3.8 2994 2753 A 269 PHE H A 268 SER HBx 1.0 0.0 3.8 2995 2754 A 269 PHE HE% A 269 PHE HBx 1.0 0.0 5.6 2996 2755 A 269 PHE HZ A 269 PHE H 1.0 0.0 5.0 2997 2756 A 269 PHE HD% A 269 PHE H 1.0 0.0 3.8 2998 2757 A 269 PHE HZ A 269 PHE HD% 1.0 0.0 4.8 2999 2758 A 269 PHE HD% A 269 PHE HBy 1.0 0.0 5.2 3000 2759 A 269 PHE HBy A 269 PHE H 1.0 0.0 5.6 3001 2760 A 269 PHE H A 269 PHE HA 1.0 0.0 4.6 3002 2761 A 269 PHE HBx A 269 PHE H 1.0 0.0 5.4 3003 2762 A 269 PHE HD% A 269 PHE HBx 1.0 0.0 4.8 3004 2763 A 269 PHE HE% A 269 PHE HBy 1.0 0.0 6.0 3005 2764 A 270 GLU H A 269 PHE HA 1.0 0.0 5.0 3006 2765 A 270 GLU H A 269 PHE H 1.0 0.0 5.4 3007 2766 A 269 PHE HD% A 270 GLU HA 1.0 0.0 4.8 3008 2767 A 269 PHE HD% A 270 GLU H 1.0 0.0 5.4 3009 2768 A 269 PHE HBy A 270 GLU H 1.0 0.0 5.4 3010 2769 A 269 PHE HD% A 270 GLU HA 1.0 0.0 5.6 3011 2770 A 269 PHE HE% A 270 GLU H 1.0 0.0 6.0 3012 2771 A 269 PHE HBx A 270 GLU H 1.0 0.0 5.2 3013 2772 A 269 PHE HE% A 271 CYS HA 1.0 0.0 6.0 3014 2773 A 269 PHE HE% A 279 LEU HDx% 1.0 0.0 5.2 3015 2774 A 269 PHE HZ A 279 LEU HDx% 1.0 0.0 5.6 3016 2775 A 270 GLU HBy A 270 GLU HGy 1.0 0.0 4.2 3017 2775 A 270 GLU HBy A 270 GLU HGx 1.0 0.0 4.2 3018 2776 A 270 GLU H A 270 GLU HA 1.0 0.0 5.4 3019 2777 A 270 GLU H A 270 GLU HBx 1.0 0.0 5.0 3020 2778 A 270 GLU HBx A 270 GLU HA 1.0 0.0 5.0 3021 2779 A 270 GLU HBy A 270 GLU HA 1.0 0.0 5.0 3022 2780 A 270 GLU H A 270 GLU HGy 1.0 0.0 5.0 3023 2780 A 270 GLU H A 270 GLU HGx 1.0 0.0 5.0 3024 2781 A 270 GLU H A 270 GLU HBy 1.0 0.0 5.0 3025 2782 A 270 GLU HBx A 270 GLU HGy 1.0 0.0 4.2 3026 2782 A 270 GLU HBx A 270 GLU HGx 1.0 0.0 4.2 3027 2783 A 270 GLU HA A 270 GLU HGy 1.0 0.0 4.6 3028 2783 A 270 GLU HA A 270 GLU HGx 1.0 0.0 4.6 3029 2784 A 270 GLU H A 270 GLU HGy 1.0 0.0 5.4 3030 2785 A 270 GLU H A 270 GLU HGx 1.0 0.0 6.0 3031 2786 A 270 GLU HBy A 271 CYS H 1.0 0.0 5.2 3032 2787 A 270 GLU HA A 271 CYS H 1.0 0.0 3.4 3033 2788 A 271 CYS H A 270 GLU HGy 1.0 0.0 5.4 3034 2789 A 270 GLU HBx A 271 CYS H 1.0 0.0 5.4 3035 2790 A 270 GLU H A 271 CYS H 1.0 0.0 5.6 3036 2791 A 271 CYS HA A 271 CYS HB3 1.0 0.0 5.4 3037 2792 A 271 CYS HA A 271 CYS H 1.0 0.0 5.6 3038 2793 A 271 CYS HB3 A 271 CYS H 1.0 0.0 5.0 3039 2794 A 272 LYS HBy A 271 CYS HB3 1.0 0.0 5.4 3040 2795 A 271 CYS HB3 A 272 LYS HBx 1.0 0.0 5.4 3041 2796 A 271 CYS HB3 A 279 LEU HDy% 1.0 0.0 4.2 3042 2797 A 271 CYS HB3 A 279 LEU HDx% 1.0 0.0 5.4 3043 2798 A 272 LYS HD3 A 272 LYS HEy 1.0 0.0 5.4 3044 2799 A 272 LYS HBy A 273 CYS H 1.0 0.0 3.8 3045 2800 A 272 LYS HBx A 273 CYS H 1.0 0.0 4.2 3046 2801 A 273 CYS H A 272 LYS HGy 1.0 0.0 5.0 3047 2802 A 273 CYS H A 272 LYS HA 1.0 0.0 3.0 3048 2803 A 273 CYS HA A 273 CYS HBx 1.0 0.0 5.4 3049 2804 A 273 CYS HBx A 273 CYS HBy 1.0 0.0 5.0 3050 2805 A 273 CYS HA A 273 CYS HBy 1.0 0.0 5.4 3051 2806 A 273 CYS H A 273 CYS HA 1.0 0.0 4.2 3052 2807 A 273 CYS H A 273 CYS HBy 1.0 0.0 3.8 3053 2808 A 273 CYS H A 273 CYS HBx 1.0 0.0 3.6 3054 2809 A 273 CYS HA A 274 PRO HGx 1.0 0.0 5.4 3055 2810 A 273 CYS HA A 274 PRO HGy 1.0 0.0 5.4 3056 2811 A 273 CYS HA A 274 PRO HDx 1.0 0.0 5.4 3057 2812 A 273 CYS HA A 274 PRO HDy 1.0 0.0 5.4 3058 2813 A 273 CYS HBx A 274 PRO HDy 1.0 0.0 5.4 3059 2814 A 273 CYS HBx A 274 PRO HDx 1.0 0.0 5.4 3060 2815 A 273 CYS HA A 274 PRO HBx 1.0 0.0 5.6 3061 2816 A 273 CYS HBy A 277 HIS H 1.0 0.0 5.0 3062 2817 A 273 CYS HBx A 277 HIS HBy 1.0 0.0 5.4 3063 2818 A 273 CYS HBx A 277 HIS H 1.0 0.0 4.2 3064 2819 A 273 CYS HBx A 278 LYS H 1.0 0.0 5.6 3065 2820 A 274 PRO HGy A 274 PRO HDy 1.0 0.0 4.6 3066 2821 A 274 PRO HGx A 274 PRO HA 1.0 0.0 4.8 3067 2822 A 274 PRO HDx A 274 PRO HBy 1.0 0.0 5.0 3068 2823 A 274 PRO HGx A 274 PRO HDx 1.0 0.0 5.0 3069 2824 A 274 PRO HDx A 274 PRO HDy 1.0 0.0 5.0 3070 2825 A 274 PRO HDy A 274 PRO HBy 1.0 0.0 5.0 3071 2826 A 274 PRO HGx A 274 PRO HDy 1.0 0.0 4.6 3072 2827 A 274 PRO HGx A 274 PRO HBy 1.0 0.0 4.6 3073 2828 A 274 PRO HGy A 274 PRO HA 1.0 0.0 4.6 3074 2829 A 274 PRO HBx A 274 PRO HA 1.0 0.0 4.6 3075 2830 A 274 PRO HDy A 274 PRO HBx 1.0 0.0 5.4 3076 2831 A 274 PRO HGy A 274 PRO HBy 1.0 0.0 4.2 3077 2832 A 274 PRO HDy A 274 PRO HA 1.0 0.0 5.4 3078 2833 A 274 PRO HDx A 274 PRO HBx 1.0 0.0 5.4 3079 2834 A 274 PRO HBx A 274 PRO HBy 1.0 0.0 2.8 3080 2835 A 274 PRO HGy A 274 PRO HDx 1.0 0.0 5.0 3081 2836 A 274 PRO HGx A 274 PRO HGy 1.0 0.0 2.8 3082 2837 A 274 PRO HDx A 274 PRO HA 1.0 0.0 5.4 3083 2838 A 274 PRO HA A 274 PRO HBy 1.0 0.0 3.6 3084 2839 A 274 PRO HBy A 275 ALA HB% 1.0 0.0 4.6 3085 2840 A 274 PRO HA A 275 ALA HB% 1.0 0.0 5.4 3086 2841 A 274 PRO HA A 275 ALA HA 1.0 0.0 5.0 3087 2842 A 274 PRO HGy A 275 ALA H 1.0 0.0 5.0 3088 2843 A 274 PRO HBx A 275 ALA H 1.0 0.0 3.4 3089 2844 A 274 PRO HBy A 275 ALA H 1.0 0.0 3.6 3090 2845 A 274 PRO HA A 275 ALA H 1.0 0.0 3.0 3091 2846 A 274 PRO HA A 277 HIS HD2 1.0 0.0 5.2 3092 2847 A 274 PRO HGy A 277 HIS HD2 1.0 0.0 5.6 3093 2848 A 274 PRO HBy A 277 HIS HD2 1.0 0.0 5.2 3094 2849 A 274 PRO HBx A 277 HIS H 1.0 0.0 5.0 3095 2850 A 274 PRO HGx A 277 HIS HD2 1.0 0.0 5.2 3096 2851 A 274 PRO HBx A 277 HIS HD2 1.0 0.0 4.8 3097 2852 A 277 HIS H A 274 PRO HBy 1.0 0.0 5.6 3098 2853 A 275 ALA HB% A 275 ALA HA 1.0 0.0 2.8 3099 2854 A 275 ALA HB% A 275 ALA H 1.0 0.0 2.8 3100 2855 A 275 ALA HA A 275 ALA H 1.0 0.0 3.6 3101 2856 A 275 ALA HB% A 276 GLY HAx 1.0 0.0 4.6 3102 2857 A 275 ALA HB% A 276 GLY HAy 1.0 0.0 5.4 3103 2858 A 275 ALA HA A 276 GLY H 1.0 0.0 4.6 3104 2859 A 275 ALA HB% A 276 GLY H 1.0 0.0 3.6 3105 2860 A 275 ALA H A 276 GLY H 1.0 0.0 5.4 3106 2861 A 275 ALA HA A 276 GLY HAx 1.0 0.0 5.4 3107 2862 A 277 HIS H A 275 ALA HA 1.0 0.0 5.4 3108 2863 A 277 HIS H A 275 ALA HB% 1.0 0.0 3.8 3109 2864 A 275 ALA HB% A 277 HIS HD2 1.0 0.0 5.2 3110 2865 A 277 HIS H A 275 ALA HB% 1.0 0.0 4.6 3111 2866 A 277 HIS H A 275 ALA H 1.0 0.0 5.6 3112 2867 A 276 GLY HAx A 276 GLY HAy 1.0 0.0 3.0 3113 2868 A 276 GLY HAx A 276 GLY H 1.0 0.0 3.6 3114 2869 A 276 GLY HAy A 276 GLY H 1.0 0.0 5.4 3115 2870 A 277 HIS H A 276 GLY HAy 1.0 0.0 3.0 3116 2871 A 277 HIS H A 276 GLY H 1.0 0.0 3.2 3117 2872 A 277 HIS HD2 A 276 GLY HAx 1.0 0.0 5.2 3118 2873 A 277 HIS HD2 A 276 GLY HAy 1.0 0.0 5.2 3119 2874 A 277 HIS H A 276 GLY HAx 1.0 0.0 3.6 3120 2875 A 277 HIS H A 277 HIS HD2 1.0 0.0 5.0 3121 2876 A 277 HIS HBy A 277 HIS HA 1.0 0.0 5.4 3122 2877 A 277 HIS HBy A 277 HIS HD2 1.0 0.0 5.2 3123 2878 A 277 HIS H A 277 HIS HA 1.0 0.0 3.2 3124 2879 A 277 HIS HA A 277 HIS HBx 1.0 0.0 5.4 3125 2880 A 277 HIS HD2 A 277 HIS HBx 1.0 0.0 4.8 3126 2881 A 277 HIS H A 277 HIS HBy 1.0 0.0 3.0 3127 2882 A 277 HIS HD2 A 277 HIS HA 1.0 0.0 5.2 3128 2883 A 277 HIS H A 277 HIS HBx 1.0 0.0 3.2 3129 2884 A 277 HIS HBy A 278 LYS H 1.0 0.0 5.2 3130 2885 A 277 HIS H A 278 LYS H 1.0 0.0 4.6 3131 2886 A 278 LYS H A 277 HIS HBx 1.0 0.0 4.2 3132 2887 A 278 LYS H A 277 HIS HA 1.0 0.0 3.0 3133 2888 A 277 HIS HD2 A 287 GLU HA 1.0 0.0 5.6 3134 2889 A 277 HIS HD2 A 287 GLU HA 1.0 0.0 4.8 3135 2890 A 277 HIS HA A 287 GLU H 1.0 0.0 5.2 3136 2891 A 278 LYS HA A 278 LYS HBx 1.0 0.0 5.4 3137 2892 A 278 LYS H A 278 LYS HA 1.0 0.0 5.0 3138 2893 A 278 LYS HBx A 278 LYS HGy 1.0 0.0 3.6 3139 2893 A 278 LYS HBy A 278 LYS HGy 1.0 0.0 3.6 3140 2893 A 278 LYS HGx A 278 LYS HBx 1.0 0.0 3.6 3141 2893 A 278 LYS HBy A 278 LYS HGx 1.0 0.0 3.6 3142 2894 A 278 LYS HA A 278 LYS HGx 1.0 0.0 4.6 3143 2895 A 278 LYS HEy A 278 LYS HBx 1.0 0.0 5.0 3144 2896 A 278 LYS H A 278 LYS HGy 1.0 0.0 5.2 3145 2896 A 278 LYS H A 278 LYS HGx 1.0 0.0 5.2 3146 2897 A 278 LYS HA A 278 LYS HBx 1.0 0.0 4.2 3147 2897 A 278 LYS HA A 278 LYS HBy 1.0 0.0 4.2 3148 2898 A 278 LYS H A 278 LYS HGx 1.0 0.0 5.0 3149 2899 A 278 LYS H A 278 LYS HBx 1.0 0.0 4.0 3150 2899 A 278 LYS H A 278 LYS HBy 1.0 0.0 4.0 3151 2900 A 278 LYS H A 278 LYS HBy 1.0 0.0 3.8 3152 2901 A 279 LEU H A 278 LYS HBx 1.0 0.0 4.6 3153 2901 A 278 LYS HBy A 279 LEU H 1.0 0.0 4.6 3154 2902 A 278 LYS HBy A 279 LEU H 1.0 0.0 3.8 3155 2903 A 278 LYS HA A 279 LEU H 1.0 0.0 3.0 3156 2904 A 278 LYS HGx A 279 LEU H 1.0 0.0 4.6 3157 2905 A 278 LYS H A 279 LEU H 1.0 0.0 5.2 3158 2906 A 278 LYS HA A 279 LEU HBy 1.0 0.0 5.4 3159 2907 A 278 LYS HA A 279 LEU HBx 1.0 0.0 5.4 3160 2908 A 278 LYS H A 287 GLU H 1.0 0.0 3.6 3161 2909 A 287 GLU H A 278 LYS HBy 1.0 0.0 5.4 3162 2910 A 287 GLU H A 278 LYS HGy 1.0 0.0 5.4 3163 2911 A 287 GLU H A 278 LYS HA 1.0 0.0 5.4 3164 2912 A 279 LEU HBx A 279 LEU HG 1.0 0.0 2.8 3165 2913 A 279 LEU HBy A 279 LEU HBx 1.0 0.0 5.0 3166 2914 A 279 LEU HBy A 279 LEU HA 1.0 0.0 5.4 3167 2915 A 279 LEU H A 279 LEU HBy 1.0 0.0 5.0 3168 2916 A 279 LEU H A 279 LEU HA 1.0 0.0 5.0 3169 2917 A 279 LEU HDx% A 279 LEU HA 1.0 0.0 5.4 3170 2918 A 279 LEU HDy% A 279 LEU HA 1.0 0.0 3.0 3171 2919 A 279 LEU H A 279 LEU HBx 1.0 0.0 5.0 3172 2920 A 279 LEU HDx% A 279 LEU HDy% 1.0 0.0 2.8 3173 2921 A 279 LEU HG A 279 LEU HA 1.0 0.0 4.6 3174 2922 A 279 LEU HDx% A 279 LEU HBx 1.0 0.0 5.0 3175 2923 A 279 LEU HBy A 279 LEU HG 1.0 0.0 4.6 3176 2924 A 279 LEU HDy% A 279 LEU HBy 1.0 0.0 3.6 3177 2925 A 279 LEU HBx A 279 LEU HA 1.0 0.0 5.4 3178 2926 A 279 LEU HDx% A 279 LEU HBy 1.0 0.0 5.0 3179 2927 A 279 LEU HDy% A 279 LEU HBx 1.0 0.0 3.6 3180 2928 A 279 LEU HDx% A 279 LEU HG 1.0 0.0 3.0 3181 2929 A 279 LEU H A 279 LEU HG 1.0 0.0 5.0 3182 2930 A 279 LEU HDy% A 279 LEU H 1.0 0.0 5.0 3183 2931 A 279 LEU HDy% A 279 LEU HG 1.0 0.0 3.0 3184 2932 A 279 LEU HBx A 280 ASN H 1.0 0.0 5.8 3185 2933 A 279 LEU HDy% A 280 ASN H 1.0 0.0 3.4 3186 2934 A 279 LEU HG A 280 ASN H 1.0 0.0 5.6 3187 2935 A 279 LEU HA A 280 ASN H 1.0 0.0 4.0 3188 2936 A 279 LEU HBy A 280 ASN H 1.0 0.0 5.4 3189 2937 A 279 LEU HDx% A 280 ASN H 1.0 0.0 5.4 3190 2938 A 279 LEU HDx% A 281 GLU HGx 1.0 0.0 4.2 3191 2939 A 279 LEU HDx% A 281 GLU HA 1.0 0.0 5.0 3192 2940 A 279 LEU HDy% A 281 GLU HGx 1.0 0.0 4.2 3193 2941 A 279 LEU HDy% A 281 GLU HGy 1.0 0.0 5.0 3194 2942 A 279 LEU HG A 281 GLU HA 1.0 0.0 5.0 3195 2943 A 279 LEU HDx% A 281 GLU HGy 1.0 0.0 4.6 3196 2944 A 279 LEU HDy% A 281 GLU HA 1.0 0.0 4.2 3197 2945 A 284 GLN HA A 279 LEU HDy% 1.0 0.0 3.6 3198 2946 A 284 GLN HBx A 279 LEU HDy% 1.0 0.0 4.8 3199 2947 A 279 LEU HDx% A 284 GLN H 1.0 0.0 5.6 3200 2948 A 279 LEU HDy% A 284 GLN H 1.0 0.0 5.0 3201 2949 A 284 GLN HA A 279 LEU HDx% 1.0 0.0 4.6 3202 2950 A 284 GLN HA A 279 LEU HG 1.0 0.0 5.4 3203 2951 A 279 LEU HDx% A 285 LYS H 1.0 0.0 5.4 3204 2952 A 279 LEU HA A 285 LYS H 1.0 0.0 5.4 3205 2953 A 279 LEU HDy% A 285 LYS H 1.0 0.0 3.8 3206 2954 A 279 LEU HDy% A 286 CYS H 1.0 0.0 5.8 3207 2955 A 279 LEU HDy% A 287 GLU H 1.0 0.0 5.4 3208 2956 A 287 GLU H A 279 LEU HA 1.0 0.0 5.0 3209 2957 A 280 ASN H A 280 ASN HBy 1.0 0.0 5.4 3210 2958 A 280 ASN HD22 A 280 ASN HD21 1.0 0.0 3.8 3211 2959 A 280 ASN HBy A 280 ASN HD22 1.0 0.0 5.0 3212 2960 A 280 ASN HBy A 280 ASN HD21 1.0 0.0 5.2 3213 2961 A 280 ASN HBy A 280 ASN HA 1.0 0.0 5.4 3214 2962 A 280 ASN H A 280 ASN HBx 1.0 0.0 5.2 3215 2963 A 280 ASN HD22 A 280 ASN HBx 1.0 0.0 5.0 3216 2964 A 280 ASN HBy A 280 ASN HBx 1.0 0.0 5.0 3217 2965 A 280 ASN HD21 A 280 ASN HBx 1.0 0.0 5.0 3218 2966 A 280 ASN HA A 280 ASN HBx 1.0 0.0 5.0 3219 2967 A 281 GLU HA A 280 ASN HA 1.0 0.0 5.0 3220 2968 A 280 ASN HBx A 281 GLU H 1.0 0.0 5.4 3221 2969 A 280 ASN HBy A 281 GLU H 1.0 0.0 5.4 3222 2970 A 280 ASN H A 281 GLU H 1.0 0.0 5.6 3223 2971 A 280 ASN HD22 A 282 VAL HGx% 1.0 0.0 5.0 3224 2972 A 280 ASN HD22 A 282 VAL H 1.0 0.0 5.4 3225 2973 A 280 ASN HD21 A 282 VAL HGx% 1.0 0.0 5.0 3226 2974 A 284 GLN HA A 280 ASN HA 1.0 0.0 5.4 3227 2975 A 284 GLN HBx A 280 ASN H 1.0 0.0 5.8 3228 2976 A 285 LYS H A 280 ASN HBx 1.0 0.0 5.0 3229 2977 A 280 ASN H A 285 LYS H 1.0 0.0 5.0 3230 2978 A 285 LYS H A 280 ASN HBy 1.0 0.0 5.0 3231 2979 A 281 GLU H A 281 GLU HBx 1.0 0.0 3.6 3232 2980 A 281 GLU HBx A 281 GLU HGx 1.0 0.0 3.0 3233 2981 A 281 GLU HA A 281 GLU HGx 1.0 0.0 4.2 3234 2982 A 281 GLU H A 281 GLU HBy 1.0 0.0 3.8 3235 2983 A 281 GLU H A 281 GLU HGy 1.0 0.0 3.8 3236 2984 A 281 GLU HA A 281 GLU H 1.0 0.0 3.6 3237 2985 A 281 GLU HBx A 281 GLU HGy 1.0 0.0 2.8 3238 2986 A 281 GLU HA A 281 GLU HGy 1.0 0.0 4.6 3239 2987 A 281 GLU HA A 281 GLU HBy 1.0 0.0 4.2 3240 2988 A 281 GLU H A 281 GLU HGx 1.0 0.0 4.6 3241 2989 A 281 GLU HA A 281 GLU HBx 1.0 0.0 4.6 3242 2990 A 281 GLU HA A 281 GLU HGx 1.0 0.0 4.6 3243 2990 A 281 GLU HA A 281 GLU HGy 1.0 0.0 4.6 3244 2991 A 282 VAL H A 281 GLU HGx 1.0 0.0 5.0 3245 2992 A 281 GLU HA A 282 VAL H 1.0 0.0 5.0 3246 2993 A 281 GLU H A 282 VAL H 1.0 0.0 3.6 3247 2994 A 282 VAL H A 281 GLU HBx 1.0 0.0 5.0 3248 2995 A 282 VAL H A 281 GLU HBy 1.0 0.0 5.2 3249 2996 A 281 GLU HBx A 282 VAL HGy% 1.0 0.0 4.2 3250 2997 A 282 VAL H A 281 GLU HGy 1.0 0.0 5.0 3251 2998 A 281 GLU H A 282 VAL HGy% 1.0 0.0 4.6 3252 2999 A 281 GLU H A 283 SER H 1.0 0.0 5.6 3253 3000 A 281 GLU HA A 283 SER H 1.0 0.0 5.4 3254 3001 A 281 GLU HA A 284 GLN H 1.0 0.0 5.4 3255 3002 A 284 GLN HA A 281 GLU HA 1.0 0.0 5.4 3256 3003 A 284 GLN H A 281 GLU HBy 1.0 0.0 5.4 3257 3004 A 281 GLU HA A 285 LYS H 1.0 0.0 4.6 3258 3005 A 285 LYS H A 281 GLU H 1.0 0.0 5.4 3259 3006 A 282 VAL H A 282 VAL HA 1.0 0.0 3.8 3260 3007 A 282 VAL HGy% A 282 VAL HA 1.0 0.0 2.8 3261 3008 A 282 VAL HGx% A 282 VAL HA 1.0 0.0 5.0 3262 3009 A 282 VAL H A 282 VAL HGy% 1.0 0.0 2.8 3263 3010 A 282 VAL HGx% A 282 VAL HB 1.0 0.0 3.6 3264 3011 A 282 VAL HGy% A 282 VAL HB 1.0 0.0 2.8 3265 3012 A 282 VAL HA A 282 VAL HB 1.0 0.0 5.0 3266 3013 A 282 VAL H A 282 VAL HB 1.0 0.0 3.8 3267 3014 A 282 VAL HGx% A 282 VAL H 1.0 0.0 3.6 3268 3015 A 283 SER H A 282 VAL HB 1.0 0.0 3.6 3269 3016 A 282 VAL HGx% A 283 SER H 1.0 0.0 4.6 3270 3017 A 282 VAL HGy% A 283 SER H 1.0 0.0 3.8 3271 3018 A 282 VAL H A 283 SER H 1.0 0.0 3.6 3272 3019 A 284 GLN H A 282 VAL HGx% 1.0 0.0 5.6 3273 3020 A 284 GLN H A 282 VAL H 1.0 0.0 5.2 3274 3021 A 283 SER HA A 283 SER HBx 1.0 0.0 5.0 3275 3022 A 283 SER HA A 283 SER HBy 1.0 0.0 5.0 3276 3023 A 283 SER H A 283 SER HBx 1.0 0.0 5.0 3277 3024 A 283 SER H A 283 SER HA 1.0 0.0 4.2 3278 3025 A 283 SER H A 283 SER HBy 1.0 0.0 5.4 3279 3026 A 284 GLN H A 283 SER H 1.0 0.0 3.6 3280 3027 A 284 GLN H A 283 SER HBy 1.0 0.0 5.0 3281 3028 A 284 GLN H A 283 SER HA 1.0 0.0 5.4 3282 3029 A 284 GLN HA A 283 SER H 1.0 0.0 5.4 3283 3030 A 284 GLN H A 283 SER HBx 1.0 0.0 5.6 3284 3031 A 283 SER HBy A 285 LYS HBx 1.0 0.0 5.4 3285 3032 A 285 LYS H A 283 SER HBy 1.0 0.0 5.6 3286 3033 A 285 LYS H A 283 SER HBx 1.0 0.0 5.8 3287 3034 A 285 LYS H A 283 SER H 1.0 0.0 5.0 3288 3035 A 285 LYS H A 283 SER HA 1.0 0.0 5.4 3289 3036 A 284 GLN HA A 284 GLN H 1.0 0.0 3.4 3290 3037 A 284 GLN HBy A 284 GLN H 1.0 0.0 5.4 3291 3038 A 284 GLN HBx A 284 GLN HA 1.0 0.0 5.4 3292 3039 A 284 GLN HBy A 284 GLN HA 1.0 0.0 5.4 3293 3040 A 284 GLN HBx A 284 GLN H 1.0 0.0 3.8 3294 3041 A 284 GLN HBx A 284 GLN HBy 1.0 0.0 5.0 3295 3042 A 284 GLN HA A 285 LYS H 1.0 0.0 3.6 3296 3043 A 284 GLN HBy A 285 LYS H 1.0 0.0 5.0 3297 3044 A 284 GLN H A 285 LYS H 1.0 0.0 3.2 3298 3045 A 285 LYS H A 285 LYS HBy 1.0 0.0 4.2 3299 3046 A 285 LYS H A 285 LYS HGy 1.0 0.0 5.2 3300 3047 A 285 LYS HGy A 285 LYS HEy 1.0 0.0 5.0 3301 3048 A 285 LYS H A 285 LYS HGx 1.0 0.0 5.0 3302 3049 A 285 LYS HBx A 285 LYS HGx 1.0 0.0 4.2 3303 3050 A 285 LYS HGx A 285 LYS HA 1.0 0.0 5.4 3304 3051 A 285 LYS H A 285 LYS HBx 1.0 0.0 3.6 3305 3052 A 285 LYS HBx A 285 LYS HEy 1.0 0.0 5.4 3306 3053 A 285 LYS H A 285 LYS HA 1.0 0.0 3.8 3307 3054 A 285 LYS HEy A 285 LYS HGx 1.0 0.0 2.8 3308 3055 A 285 LYS HBy A 285 LYS HGx 1.0 0.0 5.0 3309 3056 A 285 LYS HBx A 285 LYS HGy 1.0 0.0 4.2 3310 3057 A 285 LYS HBy A 285 LYS HGy 1.0 0.0 5.0 3311 3058 A 286 CYS H A 285 LYS HBy 1.0 0.0 5.2 3312 3059 A 285 LYS H A 286 CYS H 1.0 0.0 5.8 3313 3060 A 286 CYS H A 285 LYS HBx 1.0 0.0 5.4 3314 3061 A 286 CYS H A 286 CYS HBy 1.0 0.0 5.2 3315 3062 A 286 CYS H A 286 CYS HBx 1.0 0.0 5.0 3316 3063 A 287 GLU H A 286 CYS HA 1.0 0.0 3.8 3317 3064 A 287 GLU H A 286 CYS HBx 1.0 0.0 4.2 3318 3065 A 287 GLU H A 286 CYS H 1.0 0.0 5.6 3319 3066 A 287 GLU H A 286 CYS HBy 1.0 0.0 5.0 3320 3067 A 287 GLU H A 287 GLU HBy 1.0 0.0 4.0 3321 3068 A 287 GLU H A 287 GLU HGy 1.0 0.0 4.2 3322 3069 A 287 GLU HA A 287 GLU H 1.0 0.0 3.8 3323 3070 A 287 GLU H A 287 GLU HGx 1.0 0.0 5.0 3324 3071 A 287 GLU H A 287 GLU HBx 1.0 0.0 3.8 3325 3072 A 287 GLU HA A 287 GLU HGy 1.0 0.0 5.2 3326 3073 A 287 GLU HA A 287 GLU HGx 1.0 0.0 4.8 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 124 MET HBx A 124 MET HG3 1.0 0.0 4.0 2 1 A 124 MET HGx A 124 MET HBx 1.0 0.0 4.0 3 1 A 124 MET HGx A 124 MET HBy 1.0 0.0 4.0 4 1 A 124 MET HBy A 124 MET HG3 1.0 0.0 4.0 5 1 A 124 MET HGx A 124 MET HE% 1.0 0.0 4.0 6 1 A 124 MET HE% A 124 MET HG3 1.0 0.0 4.0 7 2 A 124 MET HA A 124 MET HE% 1.0 0.0 2.8 8 2 A 124 MET HA A 124 MET HBx 1.0 0.0 2.8 9 2 A 124 MET HA A 124 MET HBy 1.0 0.0 2.8 10 3 A 125 ASN H A 124 MET HBy 1.0 0.0 5.0 11 3 A 125 ASN H A 124 MET HE% 1.0 0.0 5.0 12 3 A 125 ASN H A 124 MET HBx 1.0 0.0 5.0 13 4 A 125 ASN HBy A 140 TYR HD% 1.0 0.0 6.0 14 4 A 125 ASN HBy A 140 TYR HE% 1.0 0.0 6.0 15 5 A 125 ASN HD21 A 140 TYR HE% 1.0 0.0 6.0 16 5 A 125 ASN HD21 A 140 TYR HD% 1.0 0.0 6.0 17 6 A 125 ASN HA A 140 TYR HE% 1.0 0.0 5.6 18 6 A 125 ASN HA A 140 TYR HD% 1.0 0.0 5.6 19 7 A 125 ASN HD22 A 140 TYR HE% 1.0 0.0 5.4 20 7 A 125 ASN HD22 A 140 TYR HD% 1.0 0.0 5.4 21 8 A 128 SER H A 135 LEU HDx% 1.0 0.0 5.4 22 8 A 128 SER H A 135 LEU HDy% 1.0 0.0 5.4 23 9 A 128 SER HBy A 135 LEU HDy% 1.0 0.0 5.4 24 9 A 135 LEU HDx% A 128 SER HBy 1.0 0.0 5.4 25 10 A 128 SER H A 137 GLN HGx 1.0 0.0 6.5 26 10 A 128 SER H A 137 GLN HGy 1.0 0.0 6.5 27 10 A 128 SER H A 137 GLN HBx 1.0 0.0 6.5 28 11 A 129 CYS H A 134 CYS HA 1.0 0.0 5.0 29 11 A 129 CYS HA A 129 CYS H 1.0 0.0 5.0 30 12 A 134 CYS HA A 130 SER H 1.0 0.0 2.8 31 12 A 129 CYS HA A 130 SER H 1.0 0.0 2.8 32 13 A 130 SER HBy A 135 LEU HDy% 1.0 0.0 4.6 33 13 A 135 LEU HDx% A 130 SER HBy 1.0 0.0 4.6 34 14 A 130 SER HBx A 135 LEU HDy% 1.0 0.0 5.0 35 14 A 135 LEU HDx% A 130 SER HBx 1.0 0.0 5.0 36 15 A 135 LEU H A 135 LEU HDx% 1.0 0.0 3.8 37 15 A 135 LEU H A 135 LEU HDy% 1.0 0.0 3.8 38 16 A 135 LEU HDx% A 136 CYS H 1.0 0.0 3.8 39 16 A 136 CYS H A 135 LEU HDy% 1.0 0.0 3.8 40 17 A 135 LEU HDx% A 136 CYS HBy 1.0 0.0 5.4 41 17 A 136 CYS HBy A 135 LEU HDy% 1.0 0.0 5.4 42 18 A 140 TYR HD% A 137 GLN HGy 1.0 0.0 6.0 43 18 A 140 TYR HE% A 137 GLN HGy 1.0 0.0 6.0 44 19 A 138 LYS H A 137 GLN HGx 1.0 0.0 2.8 45 19 A 137 GLN HGy A 138 LYS H 1.0 0.0 2.8 46 19 A 137 GLN HBx A 138 LYS H 1.0 0.0 2.8 47 20 A 140 TYR HE% A 138 LYS H 1.0 0.0 6.5 48 20 A 140 TYR HD% A 138 LYS H 1.0 0.0 6.5 49 21 A 139 GLY H A 139 GLY HAy 1.0 0.0 2.8 50 21 A 138 LYS HA A 139 GLY H 1.0 0.0 2.8 51 22 A 139 GLY HAy A 149 VAL HGx% 1.0 0.0 5.4 52 22 A 139 GLY HAy A 149 VAL HGy% 1.0 0.0 5.4 53 23 A 139 GLY H A 149 VAL HGx% 1.0 0.0 5.0 54 23 A 139 GLY H A 149 VAL HGy% 1.0 0.0 5.0 55 24 A 139 GLY HAx A 149 VAL HGx% 1.0 0.0 5.4 56 24 A 139 GLY HAx A 149 VAL HGy% 1.0 0.0 5.4 57 25 A 140 TYR H A 149 VAL HGx% 1.0 0.0 4.2 58 25 A 140 TYR H A 149 VAL HGy% 1.0 0.0 4.2 59 26 A 141 ILE HG2% A 141 ILE HG1y 1.0 0.0 3.5 60 26 A 141 ILE HD1% A 141 ILE HG1y 1.0 0.0 3.5 61 27 A 141 ILE HG2% A 141 ILE HG1x 1.0 0.0 3.5 62 27 A 141 ILE HD1% A 141 ILE HG1x 1.0 0.0 3.5 63 28 A 141 ILE H A 142 GLY HAy 1.0 0.0 5.4 64 28 A 146 GLY HAy A 141 ILE H 1.0 0.0 5.4 65 29 A 141 ILE HG2% A 142 GLY H 1.0 0.0 3.4 66 29 A 141 ILE HD1% A 142 GLY H 1.0 0.0 3.4 67 30 A 141 ILE HG2% A 142 GLY HAx 1.0 0.0 6.5 68 30 A 141 ILE HD1% A 142 GLY HAx 1.0 0.0 6.5 69 31 A 142 GLY HAx A 143 THR HG2% 1.0 0.0 6.5 70 31 A 141 ILE HG1x A 142 GLY HAx 1.0 0.0 6.5 71 32 A 143 THR HB A 144 HIS HA 1.0 0.0 6.0 72 32 A 144 HIS HA A 143 THR HA 1.0 0.0 6.0 73 33 A 146 GLY H A 147 GLN HBy 1.0 0.0 6.0 74 33 A 146 GLY H A 147 GLN HB2 1.0 0.0 6.0 75 33 A 124 MET HBx A 146 GLY H 1.0 0.0 6.0 76 33 A 146 GLY H A 124 MET HBy 1.0 0.0 6.0 77 34 A 140 TYR HE% A 147 GLN H 1.0 0.0 6.5 78 34 A 140 TYR HD% A 147 GLN H 1.0 0.0 6.5 79 35 A 141 ILE HD1% A 147 GLN HBy 1.0 0.0 6.0 80 35 A 141 ILE HG2% A 147 GLN HBy 1.0 0.0 6.0 81 36 A 141 ILE HG2% A 147 GLN HB2 1.0 0.0 6.0 82 36 A 141 ILE HD1% A 147 GLN HB2 1.0 0.0 6.0 83 37 A 141 ILE HD1% A 147 GLN HG3 1.0 0.0 5.0 84 37 A 141 ILE HG2% A 147 GLN HG3 1.0 0.0 5.0 85 37 A 141 ILE HG2% A 147 GLN HGx 1.0 0.0 5.0 86 37 A 141 ILE HD1% A 147 GLN HGx 1.0 0.0 5.0 87 38 A 141 ILE HG2% A 147 GLN H 1.0 0.0 6.5 88 38 A 141 ILE HD1% A 147 GLN H 1.0 0.0 6.5 89 39 A 147 GLN HA A 141 ILE HG2% 1.0 0.0 6.5 90 39 A 147 GLN HA A 141 ILE HD1% 1.0 0.0 6.5 91 40 A 140 TYR HE% A 148 PRO HBx 1.0 0.0 6.0 92 40 A 140 TYR HD% A 148 PRO HBx 1.0 0.0 6.0 93 41 A 140 TYR HE% A 149 VAL H 1.0 0.0 6.0 94 41 A 140 TYR HD% A 149 VAL H 1.0 0.0 6.0 95 42 A 149 VAL H A 149 VAL HGx% 1.0 0.0 3.4 96 42 A 149 VAL H A 149 VAL HGy% 1.0 0.0 3.4 97 43 A 149 VAL HGx% A 149 VAL HA 1.0 0.0 4.2 98 43 A 149 VAL HA A 149 VAL HGy% 1.0 0.0 4.2 99 44 A 149 VAL HB A 149 VAL HGx% 1.0 0.0 3.4 100 44 A 149 VAL HB A 149 VAL HGy% 1.0 0.0 3.4 101 45 A 149 VAL H A 163 PRO HDx 1.0 0.0 6.0 102 45 A 149 VAL H A 163 PRO HDy 1.0 0.0 6.0 103 45 A 139 GLY HAx A 149 VAL H 1.0 0.0 6.0 104 46 A 149 VAL HGx% A 150 CYS HBy 1.0 0.0 5.4 105 46 A 150 CYS HBy A 149 VAL HGy% 1.0 0.0 5.4 106 47 A 149 VAL HGx% A 150 CYS H 1.0 0.0 3.4 107 47 A 150 CYS H A 149 VAL HGy% 1.0 0.0 3.4 108 48 A 149 VAL HGx% A 150 CYS HBx 1.0 0.0 5.4 109 48 A 150 CYS HBx A 149 VAL HGy% 1.0 0.0 5.4 110 49 A 151 GLU HA A 149 VAL HGy% 1.0 0.0 4.6 111 49 A 149 VAL HGx% A 151 GLU HA 1.0 0.0 4.6 112 50 A 149 VAL HGx% A 151 GLU H 1.0 0.0 3.8 113 50 A 151 GLU H A 149 VAL HGy% 1.0 0.0 3.8 114 51 A 151 GLU HGx A 164 ASN HA 1.0 0.0 6.0 115 51 A 151 GLU HGx A 152 SER HA 1.0 0.0 6.0 116 52 A 151 GLU HGy A 164 ASN HA 1.0 0.0 6.0 117 52 A 151 GLU HGy A 152 SER HA 1.0 0.0 6.0 118 53 A 152 SER HA A 176 GLN HGx 1.0 0.0 6.0 119 53 A 152 SER HA A 176 GLN HGy 1.0 0.0 6.0 120 53 A 151 GLU HGx A 152 SER HA 1.0 0.0 6.0 121 54 A 152 SER HA A 176 GLN HBy 1.0 0.0 5.0 122 54 A 152 SER HA A 176 GLN HBx 1.0 0.0 5.0 123 54 A 151 GLU HGy A 152 SER HA 1.0 0.0 5.0 124 55 A 153 GLY H A 155 LEU HDx% 1.0 0.0 5.0 125 55 A 153 GLY H A 155 LEU HDy% 1.0 0.0 5.0 126 56 A 154 CYS H A 155 LEU HDy% 1.0 0.0 4.2 127 56 A 154 CYS H A 155 LEU HDx% 1.0 0.0 4.2 128 57 A 155 LEU HDx% A 155 LEU HBx 1.0 0.0 5.0 129 57 A 155 LEU HBx A 155 LEU HDy% 1.0 0.0 5.0 130 58 A 155 LEU HDx% A 155 LEU H 1.0 0.0 3.8 131 58 A 155 LEU H A 155 LEU HDy% 1.0 0.0 3.8 132 59 A 155 LEU HDx% A 155 LEU HBy 1.0 0.0 5.0 133 59 A 155 LEU HBy A 155 LEU HDy% 1.0 0.0 5.0 134 60 A 155 LEU HDx% A 155 LEU HA 1.0 0.0 5.4 135 60 A 155 LEU HA A 155 LEU HDy% 1.0 0.0 5.4 136 61 A 155 LEU HDx% A 156 ASN H 1.0 0.0 3.6 137 61 A 156 ASN H A 155 LEU HDy% 1.0 0.0 3.6 138 62 A 155 LEU HDx% A 156 ASN HA 1.0 0.0 5.4 139 62 A 156 ASN HA A 155 LEU HDy% 1.0 0.0 5.4 140 63 A 155 LEU HDx% A 157 GLY H 1.0 0.0 5.4 141 63 A 157 GLY H A 155 LEU HDy% 1.0 0.0 5.4 142 64 A 161 VAL H A 167 ALA HB% 1.0 0.0 5.6 143 64 A 162 ALA HB% A 161 VAL H 1.0 0.0 5.6 144 65 A 140 TYR HE% A 163 PRO HDx 1.0 0.0 6.0 145 65 A 140 TYR HD% A 163 PRO HDx 1.0 0.0 6.0 146 66 A 140 TYR HE% A 163 PRO HDy 1.0 0.0 6.0 147 66 A 140 TYR HD% A 163 PRO HDy 1.0 0.0 6.0 148 67 A 165 ARG H A 165 ARG HBy 1.0 0.0 2.8 149 67 A 165 ARG H A 165 ARG HGy 1.0 0.0 2.8 150 67 A 165 ARG H A 165 ARG HGx 1.0 0.0 2.8 151 67 A 165 ARG H A 165 ARG HBx 1.0 0.0 2.8 152 68 A 155 LEU HDx% A 172 PHE HE% 1.0 0.0 5.6 153 68 A 172 PHE HE% A 155 LEU HDy% 1.0 0.0 5.6 154 69 A 155 LEU HDx% A 172 PHE HD% 1.0 0.0 5.6 155 69 A 172 PHE HD% A 155 LEU HDy% 1.0 0.0 5.6 156 70 A 155 LEU HDx% A 172 PHE HZ 1.0 0.0 6.0 157 70 A 172 PHE HZ A 155 LEU HDy% 1.0 0.0 6.0 158 71 A 173 THR H A 180 ASP HA 1.0 0.0 5.6 159 71 A 173 THR H A 179 ARG HA 1.0 0.0 5.6 160 72 A 155 LEU HDy% A 176 GLN HGx 1.0 0.0 5.0 161 72 A 155 LEU HDx% A 176 GLN HGx 1.0 0.0 5.0 162 73 A 176 GLN HE22 A 155 LEU HDx% 1.0 0.0 5.0 163 73 A 176 GLN HE22 A 155 LEU HDy% 1.0 0.0 5.0 164 74 A 176 GLN HE21 A 155 LEU HDx% 1.0 0.0 4.2 165 74 A 176 GLN HE21 A 155 LEU HDy% 1.0 0.0 4.2 166 75 A 176 GLN HE21 A 155 LEU HDx% 1.0 0.0 4.2 167 75 A 176 GLN HE21 A 155 LEU HDy% 1.0 0.0 4.2 168 76 A 155 LEU HDx% A 176 GLN HBy 1.0 0.0 5.4 169 76 A 155 LEU HDy% A 176 GLN HBy 1.0 0.0 5.4 170 77 A 155 LEU HDx% A 178 GLU HGx 1.0 0.0 5.4 171 77 A 178 GLU HGx A 155 LEU HDy% 1.0 0.0 5.4 172 78 A 155 LEU HDx% A 178 GLU HGy 1.0 0.0 5.4 173 78 A 178 GLU HGy A 155 LEU HDy% 1.0 0.0 5.4 174 79 A 155 LEU HDx% A 178 GLU HA 1.0 0.0 5.0 175 79 A 178 GLU HA A 155 LEU HDy% 1.0 0.0 5.0 176 80 A 180 ASP HA A 180 ASP H 1.0 0.0 3.6 177 80 A 180 ASP H A 179 ARG HA 1.0 0.0 3.6 178 81 A 181 TYR HD% A 174 GLY H 1.0 0.0 5.4 179 81 A 170 TYR HE% A 181 TYR HD% 1.0 0.0 5.4 180 82 A 181 TYR HE% A 203 VAL HGy% 1.0 0.0 6.0 181 82 A 181 TYR HE% A 203 VAL HGx% 1.0 0.0 6.0 182 83 A 187 PHE HE% A 218 GLY HAx 1.0 0.0 5.6 183 83 A 187 PHE HE% A 200 SER HBy 1.0 0.0 5.6 184 84 A 189 VAL H A 189 VAL HG2% 1.0 0.0 5.0 185 84 A 189 VAL H A 189 VAL HG1% 1.0 0.0 5.0 186 85 A 189 VAL HB A 189 VAL HG2% 1.0 0.0 2.8 187 85 A 189 VAL HB A 189 VAL HG1% 1.0 0.0 2.8 188 86 A 189 VAL HA A 189 VAL HG2% 1.0 0.0 2.8 189 86 A 189 VAL HA A 189 VAL HG1% 1.0 0.0 2.8 190 87 A 190 ILE H A 189 VAL HG2% 1.0 0.0 3.4 191 87 A 190 ILE H A 189 VAL HG1% 1.0 0.0 3.4 192 88 A 190 ILE H A 189 VAL HG2% 1.0 0.0 3.0 193 88 A 190 ILE H A 189 VAL HG1% 1.0 0.0 3.0 194 89 A 190 ILE H A 190 ILE HG2% 1.0 0.0 3.8 195 89 A 190 ILE HD1% A 190 ILE H 1.0 0.0 3.8 196 90 A 190 ILE HG1x A 190 ILE HG2% 1.0 0.0 3.0 197 90 A 190 ILE HD1% A 190 ILE HG1x 1.0 0.0 3.0 198 91 A 196 GLN HGx A 189 VAL HG2% 1.0 0.0 3.4 199 91 A 196 GLN HGx A 189 VAL HG1% 1.0 0.0 3.4 200 92 A 199 LEU HDy% A 199 LEU HBx 1.0 0.0 4.6 201 92 A 199 LEU HDx% A 199 LEU HBx 1.0 0.0 4.6 202 93 A 199 LEU HDy% A 199 LEU HBy 1.0 0.0 4.6 203 93 A 199 LEU HDx% A 199 LEU HBy 1.0 0.0 4.6 204 94 A 203 VAL HGy% A 204 SER H 1.0 0.0 3.6 205 94 A 203 VAL HGx% A 204 SER H 1.0 0.0 3.6 206 95 A 205 THR H A 205 THR HA 1.0 0.0 3.6 207 95 A 204 SER HA A 205 THR H 1.0 0.0 3.6 208 96 A 207 THR H A 208 LEU HDy% 1.0 0.0 5.0 209 96 A 207 THR H A 208 LEU HDx% 1.0 0.0 5.0 210 97 A 209 CYS H A 210 CYS HBx 1.0 0.0 6.0 211 97 A 186 CYS HB3 A 209 CYS H 1.0 0.0 6.0 212 98 A 209 CYS H A 212 THR HG2% 1.0 0.0 6.0 213 98 A 209 CYS H A 207 THR HG2% 1.0 0.0 6.0 214 99 A 209 CYS H A 247 VAL HGx% 1.0 0.0 6.0 215 99 A 209 CYS H A 206 LYS HDx 1.0 0.0 6.0 216 100 A 209 CYS H A 253 ILE HD1% 1.0 0.0 5.0 217 100 A 202 ILE HD1% A 209 CYS H 1.0 0.0 5.0 218 101 A 211 ALA H A 236 ILE HG2% 1.0 0.0 5.0 219 101 A 211 ALA H A 236 ILE HD1% 1.0 0.0 5.0 220 102 A 211 ALA HB% A 236 ILE HG2% 1.0 0.0 2.8 221 102 A 211 ALA HB% A 236 ILE HD1% 1.0 0.0 2.8 222 103 A 213 VAL HGx% A 269 PHE HZ 1.0 0.0 5.2 223 103 A 213 VAL HGx% A 269 PHE HE% 1.0 0.0 5.2 224 104 A 213 VAL HGy% A 269 PHE HZ 1.0 0.0 3.4 225 104 A 213 VAL HGy% A 269 PHE HE% 1.0 0.0 3.4 226 105 A 217 TRP HD1 A 202 ILE HG2% 1.0 0.0 5.2 227 105 A 217 TRP HD1 A 202 ILE HD1% 1.0 0.0 5.2 228 106 A 203 VAL HGy% A 217 TRP HE1 1.0 0.0 5.0 229 106 A 203 VAL HGx% A 217 TRP HE1 1.0 0.0 5.0 230 107 A 203 VAL HGy% A 217 TRP HZ2 1.0 0.0 5.2 231 107 A 203 VAL HGx% A 217 TRP HZ2 1.0 0.0 5.2 232 108 A 229 HIS H A 228 PRO HA 1.0 0.0 3.0 233 109 A 235 PHE H A 235 PHE HBx 1.0 0.0 3.8 234 109 A 235 PHE H A 234 GLY HAy 1.0 0.0 3.8 235 110 A 235 PHE HE% A 243 ALA HB% 1.0 0.0 5.6 236 110 A 235 PHE HE% A 236 ILE HG1y 1.0 0.0 5.6 237 111 A 236 ILE HG2% A 236 ILE H 1.0 0.0 5.0 238 111 A 236 ILE HD1% A 236 ILE H 1.0 0.0 5.0 239 112 A 240 ARG H A 239 ILE HG2% 1.0 0.0 3.8 240 112 A 240 ARG H A 239 ILE HD1% 1.0 0.0 3.8 241 113 A 241 THR H A 241 THR HB 1.0 0.0 3.8 242 113 A 241 THR H A 241 THR HA 1.0 0.0 3.8 243 114 A 243 ALA H A 241 THR HB 1.0 0.0 3.8 244 114 A 243 ALA H A 241 THR HA 1.0 0.0 3.8 245 115 A 245 GLN H A 245 GLN HGy 1.0 0.0 4.2 246 115 A 244 CYS HBy A 245 GLN H 1.0 0.0 4.2 247 116 A 246 ASP HA A 266 VAL HGy% 1.0 0.0 5.4 248 116 A 246 ASP HA A 266 VAL HGx% 1.0 0.0 5.4 249 117 A 246 ASP H A 266 VAL HGy% 1.0 0.0 5.0 250 117 A 246 ASP H A 266 VAL HGx% 1.0 0.0 5.0 251 118 A 246 ASP HBy A 266 VAL HGy% 1.0 0.0 5.4 252 118 A 246 ASP HBy A 266 VAL HGx% 1.0 0.0 5.4 253 119 A 246 ASP HBx A 266 VAL HGy% 1.0 0.0 5.4 254 119 A 246 ASP HBx A 266 VAL HGx% 1.0 0.0 5.4 255 120 A 253 ILE HG2% A 253 ILE HG1x 1.0 0.0 4.2 256 120 A 253 ILE HD1% A 253 ILE HG1x 1.0 0.0 4.2 257 121 A 253 ILE HD1% A 253 ILE HG2% 1.0 0.0 4.6 258 121 A 253 ILE HD1% A 253 ILE HB 1.0 0.0 4.6 259 122 A 255 GLY H A 255 GLY HAx 1.0 0.0 3.0 260 122 A 254 PRO HA A 255 GLY H 1.0 0.0 3.0 261 123 A 208 LEU HBy A 256 LEU HDx% 1.0 0.0 6.0 262 123 A 202 ILE HB A 256 LEU HDx% 1.0 0.0 6.0 263 124 A 256 LEU HDy% A 253 ILE HG2% 1.0 0.0 3.4 264 124 A 256 LEU HDy% A 253 ILE HD1% 1.0 0.0 3.4 265 125 A 256 LEU HDy% A 269 PHE HZ 1.0 0.0 5.2 266 125 A 256 LEU HDy% A 269 PHE HE% 1.0 0.0 5.2 267 126 A 263 ILE H A 263 ILE HG2% 1.0 0.0 5.0 268 126 A 263 ILE H A 263 ILE HD1% 1.0 0.0 5.0 269 127 A 263 ILE HG1x A 263 ILE HG2% 1.0 0.0 2.8 270 127 A 263 ILE HG1x A 263 ILE HD1% 1.0 0.0 2.8 271 128 A 263 ILE HD1% A 263 ILE HG2% 1.0 0.0 4.2 272 128 A 263 ILE HB A 263 ILE HG2% 1.0 0.0 4.2 273 129 A 263 ILE H A 269 PHE HA 1.0 0.0 6.0 274 129 A 263 ILE H A 261 ASN HA 1.0 0.0 6.0 275 130 A 263 ILE H A 272 LYS HD3 1.0 0.0 6.0 276 130 A 263 ILE H A 272 LYS HBx 1.0 0.0 6.0 277 131 A 266 VAL HA A 266 VAL HGy% 1.0 0.0 4.6 278 131 A 266 VAL HGx% A 266 VAL HA 1.0 0.0 4.6 279 132 A 266 VAL HGy% A 266 VAL H 1.0 0.0 3.0 280 132 A 266 VAL HGx% A 266 VAL H 1.0 0.0 3.0 281 133 A 266 VAL HB A 266 VAL HGy% 1.0 0.0 3.4 282 133 A 266 VAL HB A 266 VAL HGx% 1.0 0.0 3.4 283 134 A 266 VAL HGy% A 267 GLY H 1.0 0.0 3.8 284 134 A 266 VAL HGx% A 267 GLY H 1.0 0.0 3.8 285 135 A 263 ILE HG2% A 270 GLU HGy 1.0 0.0 5.0 286 135 A 263 ILE HD1% A 270 GLU HGy 1.0 0.0 5.0 287 136 A 270 GLU H A 263 ILE HG2% 1.0 0.0 5.6 288 136 A 263 ILE HD1% A 270 GLU H 1.0 0.0 5.6 289 137 A 271 CYS H A 270 GLU HGy 1.0 0.0 5.0 290 137 A 270 GLU HGx A 271 CYS H 1.0 0.0 5.0 291 138 A 276 GLY HAy A 276 GLY H 1.0 0.0 3.0 292 138 A 275 ALA HA A 276 GLY H 1.0 0.0 3.0 293 139 A 278 LYS HBy A 279 LEU H 1.0 0.0 3.4 294 139 A 279 LEU H A 279 LEU HBy 1.0 0.0 3.4 295 140 A 282 VAL H A 282 VAL HA 1.0 0.0 3.4 296 140 A 281 GLU HA A 282 VAL H 1.0 0.0 3.4 297 141 A 283 SER H A 282 VAL HA 1.0 0.0 4.2 298 141 A 282 VAL HA A 283 SER HBy 1.0 0.0 4.2 299 142 A 217 TRP HZ3 A 205 THR HA 1.0 0.0 6.0 300 142 A 217 TRP HZ3 A 204 SER HA 1.0 0.0 6.0 301 142 A 183 THR HA A 217 TRP HZ3 1.0 0.0 6.0 302 143 A 217 TRP HH2 A 205 THR HA 1.0 0.0 5.2 303 143 A 217 TRP HH2 A 204 SER HA 1.0 0.0 5.2 304 143 A 183 THR HA A 217 TRP HH2 1.0 0.0 5.2 305 144 A 256 LEU HDx% A 254 PRO HGx 1.0 0.0 6.0 306 144 A 256 LEU HDx% A 254 PRO HBy 1.0 0.0 6.0 307 144 A 215 ARG HBx A 256 LEU HDx% 1.0 0.0 6.0 308 145 A 269 PHE HZ A 253 ILE HG2% 1.0 0.0 5.2 309 145 A 269 PHE HZ A 253 ILE HD1% 1.0 0.0 5.2 310 145 A 247 VAL HGy% A 269 PHE HZ 1.0 0.0 5.2 311 146 A 256 LEU HDy% A 254 PRO HGx 1.0 0.0 6.0 312 146 A 256 LEU HDy% A 254 PRO HBy 1.0 0.0 6.0 313 146 A 215 ARG HBx A 256 LEU HDy% 1.0 0.0 6.0 314 147 A 172 PHE HE% A 182 ARG HBx 1.0 0.0 5.6 315 147 A 172 PHE HE% A 179 ARG HBy 1.0 0.0 5.6 316 147 A 172 PHE HE% A 171 GLY HAy 1.0 0.0 5.6 317 148 A 217 TRP HD1 A 205 THR HA 1.0 0.0 6.0 318 148 A 217 TRP HD1 A 204 SER HA 1.0 0.0 6.0 319 148 A 183 THR HA A 217 TRP HD1 1.0 0.0 6.0 320 149 A 172 PHE HZ A 182 ARG HBx 1.0 0.0 6.0 321 149 A 172 PHE HZ A 179 ARG HBy 1.0 0.0 6.0 322 149 A 172 PHE HZ A 171 GLY HAy 1.0 0.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 119 CYS SG A 129 CYS SG 1.0 1.92 2.12 2 2 A 123 CYS SG A 134 CYS SG 1.0 1.92 2.12 3 3 A 136 CYS SG A 145 CYS SG 1.0 1.92 2.12 4 4 A 150 CYS SG A 160 CYS SG 1.0 1.92 2.12 5 5 A 154 CYS SG A 166 CYS SG 1.0 1.92 2.12 6 6 A 168 CYS SG A 177 CYS SG 1.0 1.92 2.12 7 7 A 186 CYS SG A 209 CYS SG 1.0 1.92 2.12 8 8 A 195 CYS SG A 221 CYS SG 1.0 1.92 2.12 9 9 A 210 CYS SG A 224 CYS SG 1.0 1.92 2.12 10 10 A 231 CYS SG A 244 CYS SG 1.0 1.92 2.12 11 11 A 250 CYS SG A 262 CYS SG 1.0 1.92 2.12 12 12 A 257 CYS SG A 271 CYS SG 1.0 1.92 2.12 13 13 A 273 CYS SG A 286 CYS SG 1.0 1.92 2.12 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _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 140 TYR H A 137 GLN O 1.0 1.8 2.0 2 2 A 141 ILE H A 147 GLN O 1.0 1.8 2.0 3 3 A 149 VAL H A 139 GLY O 1.0 1.8 2.0 4 4 A 147 GLN H A 141 ILE O 1.0 1.8 2.0 5 5 A 158 GLY H A 155 LEU O 1.0 1.8 2.0 6 6 A 159 ARG H A 167 ALA O 1.0 1.8 2.0 7 7 A 161 VAL H A 165 ARG O 1.0 1.8 2.0 8 8 A 162 ALA H A 165 ARG O 1.0 1.8 2.0 9 9 A 165 ARG H A 162 ALA O 1.0 1.8 2.0 10 10 A 167 ALA H A 159 ARG O 1.0 1.8 2.0 11 11 A 177 CYS H A 174 GLY O 1.0 1.8 2.0 12 12 A 187 PHE H A 216 ALA O 1.0 1.8 2.0 13 13 A 189 VAL H A 195 CYS O 1.0 1.8 2.0 14 14 A 209 CYS H A 205 THR O 1.0 1.8 2.0 15 15 A 210 CYS H A 206 LYS O 1.0 1.8 2.0 16 16 A 208 LEU H A 205 THR OG1 1.0 1.8 2.0 17 17 A 211 ALA H A 207 THR O 1.0 1.8 2.0 18 18 A 212 THR H A 208 LEU O 1.0 1.8 2.0 19 19 A 214 GLY H A 209 CYS O 1.0 1.8 2.0 20 20 A 216 ALA H A 187 PHE O 1.0 1.8 2.0 21 21 A 217 TRP H A 222 GLU O 1.0 1.8 2.0 22 22 A 218 GLY H A 185 PRO O 1.0 1.8 2.0 23 23 A 224 CYS H A 215 ARG O 1.0 1.8 2.0 24 24 A 235 PHE H A 232 ARG O 1.0 1.8 2.0 25 25 A 236 ILE H A 245 GLN O 1.0 1.8 2.0 26 26 A 238 ASN H A 243 ALA O 1.0 1.8 2.0 27 27 A 245 GLN H A 236 ILE O 1.0 1.8 2.0 28 28 A 247 VAL H A 234 GLY O 1.0 1.8 2.0 29 29 A 252 ALA H A 248 ASP O 1.0 1.8 2.0 30 30 A 253 ILE H A 249 GLU O 1.0 1.8 2.0 31 31 A 256 LEU H A 253 ILE O 1.0 1.8 2.0 32 32 A 261 ASN H A 272 LYS O 1.0 1.8 2.0 33 33 A 263 ILE H A 270 GLU O 1.0 1.8 2.0 34 34 A 265 THR H A 268 SER O 1.0 1.8 2.0 35 35 A 268 SER H A 265 THR O 1.0 1.8 2.0 36 36 A 270 GLU H A 263 ILE O 1.0 1.8 2.0 37 37 A 280 ASN H A 285 LYS O 1.0 1.8 2.0 38 38 A 285 LYS H A 280 ASN O 1.0 1.8 2.0 39 39 A 287 GLU H A 278 LYS O 1.0 1.8 2.0 40 40 A 187 PHE O A 216 ALA N 1.0 2.7 3.0 41 41 A 147 GLN O A 141 ILE N 1.0 2.7 3.0 42 42 A 268 SER O A 265 THR N 1.0 2.7 3.0 43 43 A 272 LYS O A 261 ASN N 1.0 2.7 3.0 44 44 A 216 ALA O A 187 PHE N 1.0 2.7 3.0 45 45 A 162 ALA O A 165 ARG N 1.0 2.7 3.0 46 46 A 165 ARG O A 162 ALA N 1.0 2.7 3.0 47 47 A 159 ARG O A 167 ALA N 1.0 2.7 3.0 48 48 A 205 THR OG1 A 208 LEU N 1.0 2.7 3.0 49 49 A 245 GLN O A 236 ILE N 1.0 2.7 3.0 50 50 A 270 GLU O A 263 ILE N 1.0 2.7 3.0 51 51 A 139 GLY O A 149 VAL N 1.0 2.7 3.0 52 52 A 265 THR O A 268 SER N 1.0 2.7 3.0 53 53 A 205 THR O A 209 CYS N 1.0 2.7 3.0 54 54 A 185 PRO O A 218 GLY N 1.0 2.7 3.0 55 55 A 280 ASN O A 285 LYS N 1.0 2.7 3.0 56 56 A 249 GLU O A 253 ILE N 1.0 2.7 3.0 57 57 A 206 LYS O A 210 CYS N 1.0 2.7 3.0 58 58 A 137 GLN O A 140 TYR N 1.0 2.7 3.0 59 59 A 263 ILE O A 270 GLU N 1.0 2.7 3.0 60 60 A 209 CYS O A 214 GLY N 1.0 2.7 3.0 61 61 A 248 ASP O A 252 ALA N 1.0 2.7 3.0 62 62 A 236 ILE O A 245 GLN N 1.0 2.7 3.0 63 63 A 232 ARG O A 235 PHE N 1.0 2.7 3.0 64 64 A 243 ALA O A 238 ASN N 1.0 2.7 3.0 65 65 A 174 GLY O A 177 CYS N 1.0 2.7 3.0 66 66 A 195 CYS O A 189 VAL N 1.0 2.7 3.0 67 67 A 287 GLU H A 278 LYS O 1.0 2.7 3.0 68 68 A 155 LEU O A 158 GLY N 1.0 2.7 3.0 69 69 A 207 THR O A 211 ALA N 1.0 2.7 3.0 70 70 A 165 ARG O A 161 VAL N 1.0 2.7 3.0 71 71 A 208 LEU O A 212 THR N 1.0 2.7 3.0 72 72 A 222 GLU O A 217 TRP N 1.0 2.7 3.0 73 73 A 253 ILE O A 256 LEU N 1.0 2.7 3.0 74 74 A 234 GLY O A 247 VAL N 1.0 2.7 3.0 75 75 A 285 LYS O A 280 ASN N 1.0 2.7 3.0 76 76 A 141 ILE O A 147 GLN N 1.0 2.7 3.0 77 77 A 167 ALA O A 159 ARG N 1.0 2.7 3.0 78 78 A 215 ARG O A 224 CYS N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _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 119 CYS C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -121.9 -68.5 PHI 2 2 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 ILE N 1.0 -68.4 13.4 PSI 3 3 A 121 ILE C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -127.5 -55.3 PHI 4 4 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 CYS N 1.0 101.6 160.6 PSI 5 5 A 122 ARG C A 123 CYS N A 123 CYS CA A 123 CYS C 1.0 -116.1 -76.1 PHI 6 6 A 123 CYS N A 123 CYS CA A 123 CYS C A 124 MET N 1.0 54.7 179.9 PSI 7 7 A 124 MET C A 125 ASN N A 125 ASN CA A 125 ASN C 1.0 32.5 72.5 PHI 8 8 A 125 ASN N A 125 ASN CA A 125 ASN C A 126 GLY N 1.0 14.6 54.6 PSI 9 9 A 125 ASN C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 50.7 119.5 PHI 10 10 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 GLY N 1.0 -31.0 40.0 PSI 11 11 A 127 GLY C A 128 SER N A 128 SER CA A 128 SER C 1.0 -164.2 -58.4 PHI 12 12 A 128 SER N A 128 SER CA A 128 SER C A 129 CYS N 1.0 127.2 168.6 PSI 13 13 A 128 SER C A 129 CYS N A 129 CYS CA A 129 CYS C 1.0 -145.8 -59.0 PHI 14 14 A 129 CYS N A 129 CYS CA A 129 CYS C A 130 SER N 1.0 80.5 170.3 PSI 15 15 A 129 CYS C A 130 SER N A 130 SER CA A 130 SER C 1.0 -140.3 -47.1 PHI 16 16 A 130 SER N A 130 SER CA A 130 SER C A 131 ASP N 1.0 90.6 175.6 PSI 17 17 A 133 HIS C A 134 CYS N A 134 CYS CA A 134 CYS C 1.0 -122.1 -69.5 PHI 18 18 A 134 CYS N A 134 CYS CA A 134 CYS C A 135 LEU N 1.0 108.2 158.0 PSI 19 19 A 137 GLN C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -82.6 -35.2 PHI 20 20 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 GLY N 1.0 113.9 156.5 PSI 21 21 A 139 GLY C A 140 TYR N A 140 TYR CA A 140 TYR C 1.0 -186.2 -71.2 PHI 22 22 A 140 TYR N A 140 TYR CA A 140 TYR C A 141 ILE N 1.0 138.7 178.7 PSI 23 23 A 140 TYR C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -179.6 -72.2 PHI 24 24 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 GLY N 1.0 130.3 194.9 PSI 25 25 A 142 GLY C A 143 THR N A 143 THR CA A 143 THR C 1.0 -77.4 -37.4 PHI 26 26 A 143 THR N A 143 THR CA A 143 THR C A 144 HIS N 1.0 -50.1 -10.1 PSI 27 27 A 143 THR C A 144 HIS N A 144 HIS CA A 144 HIS C 1.0 -110.6 -68.0 PHI 28 28 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 PRO N 1.0 85.1 171.5 PSI 29 29 A 147 GLN C A 148 PRO N A 148 PRO CA A 148 PRO C 1.0 -92.4 -52.4 PHI 30 30 A 148 PRO N A 148 PRO CA A 148 PRO C A 149 VAL N 1.0 122.8 168.6 PSI 31 31 A 148 PRO C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -119.7 -48.7 PHI 32 32 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 CYS N 1.0 106.0 181.0 PSI 33 33 A 149 VAL C A 150 CYS N A 150 CYS CA A 150 CYS C 1.0 -78.5 -38.5 PHI 34 34 A 152 SER N A 152 SER CA A 152 SER C A 153 GLY N 1.0 -37.7 28.3 PSI 35 35 A 155 LEU C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 36.6 76.6 PHI 36 36 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 GLY N 1.0 12.4 52.4 PSI 37 37 A 156 ASN C A 157 GLY N A 157 GLY CA A 157 GLY C 1.0 48.1 131.9 PHI 38 38 A 157 GLY N A 157 GLY CA A 157 GLY C A 158 GLY N 1.0 -32.1 36.5 PSI 39 39 A 158 GLY C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -171.6 -96.4 PHI 40 40 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 CYS N 1.0 105.8 169.4 PSI 41 41 A 159 ARG C A 160 CYS N A 160 CYS CA A 160 CYS C 1.0 -130.2 -46.4 PHI 42 42 A 160 CYS N A 160 CYS CA A 160 CYS C A 161 VAL N 1.0 110.8 150.8 PSI 43 43 A 161 VAL C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -132.6 -32.0 PHI 44 44 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 PRO N 1.0 66.1 204.9 PSI 45 45 A 163 PRO C A 164 ASN N A 164 ASN CA A 164 ASN C 1.0 32.9 114.7 PHI 46 46 A 164 ASN N A 164 ASN CA A 164 ASN C A 165 ARG N 1.0 -52.8 75.8 PSI 47 47 A 165 ARG C A 166 CYS N A 166 CYS CA A 166 CYS C 1.0 -147.9 -71.9 PHI 48 48 A 166 CYS N A 166 CYS CA A 166 CYS C A 167 ALA N 1.0 107.5 155.7 PSI 49 49 A 166 CYS C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -148.4 -57.4 PHI 50 50 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 CYS N 1.0 84.5 158.7 PSI 51 51 A 168 CYS C A 169 THR N A 169 THR CA A 169 THR C 1.0 -110.9 -37.7 PHI 52 52 A 169 THR N A 169 THR CA A 169 THR C A 170 TYR N 1.0 -54.2 25.4 PSI 53 53 A 171 GLY C A 172 PHE N A 172 PHE CA A 172 PHE C 1.0 -172.2 -69.0 PHI 54 54 A 172 PHE N A 172 PHE CA A 172 PHE C A 173 THR N 1.0 122.6 178.0 PSI 55 55 A 172 PHE C A 173 THR N A 173 THR CA A 173 THR C 1.0 -182.7 -88.5 PHI 56 56 A 173 THR N A 173 THR CA A 173 THR C A 174 GLY N 1.0 119.3 203.1 PSI 57 57 A 176 GLN N A 176 GLN CA A 176 GLN C A 177 CYS N 1.0 -31.8 26.4 PSI 58 58 A 177 CYS C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -126.7 -53.9 PHI 59 59 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 ARG N 1.0 -62.6 47.8 PSI 60 60 A 180 ASP C A 181 TYR N A 181 TYR CA A 181 TYR C 1.0 -157.9 -51.5 PHI 61 61 A 181 TYR N A 181 TYR CA A 181 TYR C A 182 ARG N 1.0 78.9 172.3 PSI 62 62 A 182 ARG C A 183 THR N A 183 THR CA A 183 THR C 1.0 -189.1 -79.5 PHI 63 63 A 183 THR N A 183 THR CA A 183 THR C A 184 GLY N 1.0 140.3 180.3 PSI 64 64 A 184 GLY C A 185 PRO N A 185 PRO CA A 185 PRO C 1.0 -87.0 -47.0 PHI 65 65 A 185 PRO N A 185 PRO CA A 185 PRO C A 186 CYS N 1.0 129.5 169.5 PSI 66 66 A 186 CYS C A 187 PHE N A 187 PHE CA A 187 PHE C 1.0 -138.1 -39.1 PHI 67 67 A 187 PHE N A 187 PHE CA A 187 PHE C A 188 THR N 1.0 60.4 199.0 PSI 68 68 A 187 PHE C A 188 THR N A 188 THR CA A 188 THR C 1.0 -136.5 -54.3 PHI 69 69 A 188 THR N A 188 THR CA A 188 THR C A 189 VAL N 1.0 -57.1 13.5 PSI 70 70 A 188 THR C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -167.4 -99.6 PHI 71 71 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 ILE N 1.0 118.6 193.6 PSI 72 72 A 189 VAL C A 190 ILE N A 190 ILE CA A 190 ILE C 1.0 -138.7 -80.9 PHI 73 73 A 190 ILE N A 190 ILE CA A 190 ILE C A 191 SER N 1.0 120.1 160.1 PSI 74 74 A 190 ILE C A 191 SER N A 191 SER CA A 191 SER C 1.0 -136.0 -20.8 PHI 75 75 A 191 SER N A 191 SER CA A 191 SER C A 192 ASN N 1.0 113.3 191.3 PSI 76 76 A 191 SER C A 192 ASN N A 192 ASN CA A 192 ASN C 1.0 -107.3 -25.7 PHI 77 77 A 192 ASN N A 192 ASN CA A 192 ASN C A 193 GLN N 1.0 -55.7 -6.5 PSI 78 78 A 192 ASN C A 193 GLN N A 193 GLN CA A 193 GLN C 1.0 -98.2 -49.4 PHI 79 79 A 193 GLN N A 193 GLN CA A 193 GLN C A 194 MET N 1.0 -75.5 17.1 PSI 80 80 A 194 MET C A 195 CYS N A 195 CYS CA A 195 CYS C 1.0 -90.6 -40.4 PHI 81 81 A 195 CYS N A 195 CYS CA A 195 CYS C A 196 GLN N 1.0 -70.6 0.2 PSI 82 82 A 196 GLN C A 197 GLY N A 197 GLY CA A 197 GLY C 1.0 56.2 121.6 PHI 83 83 A 197 GLY N A 197 GLY CA A 197 GLY C A 198 GLN N 1.0 -51.2 37.4 PSI 84 84 A 201 GLY C A 202 ILE N A 202 ILE CA A 202 ILE C 1.0 -150.3 -61.1 PHI 85 85 A 202 ILE N A 202 ILE CA A 202 ILE C A 203 VAL N 1.0 93.4 150.6 PSI 86 86 A 202 ILE C A 203 VAL N A 203 VAL CA A 203 VAL C 1.0 -157.4 -72.8 PHI 87 87 A 203 VAL N A 203 VAL CA A 203 VAL C A 204 SER N 1.0 103.3 176.5 PSI 88 88 A 203 VAL C A 204 SER N A 204 SER CA A 204 SER C 1.0 -156.4 -79.8 PHI 89 89 A 204 SER N A 204 SER CA A 204 SER C A 205 THR N 1.0 133.1 176.7 PSI 90 90 A 204 SER C A 205 THR N A 205 THR CA A 205 THR C 1.0 -137.2 -31.2 PHI 91 91 A 205 THR N A 205 THR CA A 205 THR C A 206 LYS N 1.0 136.6 187.2 PSI 92 92 A 205 THR C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -80.4 -40.4 PHI 93 93 A 206 LYS N A 206 LYS CA A 206 LYS C A 207 THR N 1.0 -57.2 -17.2 PSI 94 94 A 206 LYS C A 207 THR N A 207 THR CA A 207 THR C 1.0 -83.7 -43.7 PHI 95 95 A 207 THR N A 207 THR CA A 207 THR C A 208 LEU N 1.0 -60.7 -18.9 PSI 96 96 A 207 THR C A 208 LEU N A 208 LEU CA A 208 LEU C 1.0 -82.9 -42.9 PHI 97 97 A 208 LEU N A 208 LEU CA A 208 LEU C A 209 CYS N 1.0 -61.3 -21.3 PSI 98 98 A 208 LEU C A 209 CYS N A 209 CYS CA A 209 CYS C 1.0 -82.2 -42.2 PHI 99 99 A 209 CYS N A 209 CYS CA A 209 CYS C A 210 CYS N 1.0 -63.2 -23.2 PSI 100 100 A 209 CYS C A 210 CYS N A 210 CYS CA A 210 CYS C 1.0 -114.5 -46.5 PHI 101 101 A 211 ALA N A 211 ALA CA A 211 ALA C A 212 THR N 1.0 -61.8 22.6 PSI 102 102 A 211 ALA C A 212 THR N A 212 THR CA A 212 THR C 1.0 -182.3 -61.1 PHI 103 103 A 212 THR N A 212 THR CA A 212 THR C A 213 VAL N 1.0 137.4 195.8 PSI 104 104 A 213 VAL C A 214 GLY N A 214 GLY CA A 214 GLY C 1.0 47.7 110.3 PHI 105 105 A 216 ALA N A 216 ALA CA A 216 ALA C A 217 TRP N 1.0 119.3 182.9 PSI 106 106 A 216 ALA C A 217 TRP N A 217 TRP CA A 217 TRP C 1.0 -166.7 -108.1 PHI 107 107 A 217 TRP N A 217 TRP CA A 217 TRP C A 218 GLY N 1.0 111.7 151.7 PSI 108 108 A 218 GLY C A 219 HIS N A 219 HIS CA A 219 HIS C 1.0 -166.7 -117.5 PHI 109 109 A 219 HIS N A 219 HIS CA A 219 HIS C A 220 PRO N 1.0 134.8 176.2 PSI 110 110 A 219 HIS C A 220 PRO N A 220 PRO CA A 220 PRO C 1.0 -98.5 -44.7 PHI 111 111 A 220 PRO N A 220 PRO CA A 220 PRO C A 221 CYS N 1.0 121.2 168.0 PSI 112 112 A 221 CYS C A 222 GLU N A 222 GLU CA A 222 GLU C 1.0 -160.5 -52.1 PHI 113 113 A 222 GLU N A 222 GLU CA A 222 GLU C A 223 MET N 1.0 97.9 183.7 PSI 114 114 A 222 GLU C A 223 MET N A 223 MET CA A 223 MET C 1.0 -142.8 -47.2 PHI 115 115 A 223 MET N A 223 MET CA A 223 MET C A 224 CYS N 1.0 97.8 171.6 PSI 116 116 A 223 MET C A 224 CYS N A 224 CYS CA A 224 CYS C 1.0 -142.1 -40.3 PHI 117 117 A 224 CYS N A 224 CYS CA A 224 CYS C A 225 PRO N 1.0 94.3 166.9 PSI 118 118 A 224 CYS C A 225 PRO N A 225 PRO CA A 225 PRO C 1.0 -80.7 -40.7 PHI 119 119 A 225 PRO N A 225 PRO CA A 225 PRO C A 226 ALA N 1.0 124.8 164.8 PSI 120 120 A 228 PRO C A 229 HIS N A 229 HIS CA A 229 HIS C 1.0 -121.5 -49.5 PHI 121 121 A 229 HIS N A 229 HIS CA A 229 HIS C A 230 PRO N 1.0 92.6 184.2 PSI 122 122 A 231 CYS C A 232 ARG N A 232 ARG CA A 232 ARG C 1.0 -146.7 -28.7 PHI 123 123 A 232 ARG N A 232 ARG CA A 232 ARG C A 233 ARG N 1.0 134.6 211.8 PSI 124 124 A 235 PHE C A 236 ILE N A 236 ILE CA A 236 ILE C 1.0 -153.2 -104.0 PHI 125 125 A 236 ILE N A 236 ILE CA A 236 ILE C A 237 PRO N 1.0 100.8 188.0 PSI 126 126 A 236 ILE C A 237 PRO N A 237 PRO CA A 237 PRO C 1.0 -127.5 -19.9 PHI 127 127 A 237 PRO N A 237 PRO CA A 237 PRO C A 238 ASN N 1.0 112.9 167.3 PSI 128 128 A 237 PRO C A 238 ASN N A 238 ASN CA A 238 ASN C 1.0 -144.1 -41.1 PHI 129 129 A 238 ASN N A 238 ASN CA A 238 ASN C A 239 ILE N 1.0 77.1 181.7 PSI 130 130 A 244 CYS C A 245 GLN N A 245 GLN CA A 245 GLN C 1.0 -163.6 -74.0 PHI 131 131 A 245 GLN N A 245 GLN CA A 245 GLN C A 246 ASP N 1.0 119.9 174.3 PSI 132 132 A 245 GLN C A 246 ASP N A 246 ASP CA A 246 ASP C 1.0 -154.8 -34.6 PHI 133 133 A 246 ASP N A 246 ASP CA A 246 ASP C A 247 VAL N 1.0 106.5 164.1 PSI 134 134 A 246 ASP C A 247 VAL N A 247 VAL CA A 247 VAL C 1.0 -158.3 -58.5 PHI 135 135 A 247 VAL N A 247 VAL CA A 247 VAL C A 248 ASP N 1.0 90.0 171.8 PSI 136 136 A 247 VAL C A 248 ASP N A 248 ASP CA A 248 ASP C 1.0 -118.9 -64.3 PHI 137 137 A 248 ASP N A 248 ASP CA A 248 ASP C A 249 GLU N 1.0 77.7 132.9 PSI 138 138 A 260 GLY C A 261 ASN N A 261 ASN CA A 261 ASN C 1.0 -164.1 -77.7 PHI 139 139 A 261 ASN N A 261 ASN CA A 261 ASN C A 262 CYS N 1.0 100.0 156.6 PSI 140 140 A 264 ASN C A 265 THR N A 265 THR CA A 265 THR C 1.0 -172.5 -50.5 PHI 141 141 A 265 THR N A 265 THR CA A 265 THR C A 266 VAL N 1.0 124.3 178.9 PSI 142 142 A 265 THR C A 266 VAL N A 266 VAL CA A 266 VAL C 1.0 -81.1 -34.3 PHI 143 143 A 266 VAL N A 266 VAL CA A 266 VAL C A 267 GLY N 1.0 112.4 152.4 PSI 144 144 A 266 VAL C A 267 GLY N A 267 GLY CA A 267 GLY C 1.0 56.4 113.4 PHI 145 145 A 267 GLY N A 267 GLY CA A 267 GLY C A 268 SER N 1.0 -36.9 28.5 PSI 146 146 A 268 SER C A 269 PHE N A 269 PHE CA A 269 PHE C 1.0 -197.8 -60.6 PHI 147 147 A 269 PHE N A 269 PHE CA A 269 PHE C A 270 GLU N 1.0 118.2 184.8 PSI 148 148 A 269 PHE C A 270 GLU N A 270 GLU CA A 270 GLU C 1.0 -168.1 -97.5 PHI 149 149 A 270 GLU N A 270 GLU CA A 270 GLU C A 271 CYS N 1.0 97.4 190.6 PSI 150 150 A 271 CYS C A 272 LYS N A 272 LYS CA A 272 LYS C 1.0 -153.2 -61.4 PHI 151 151 A 272 LYS N A 272 LYS CA A 272 LYS C A 273 CYS N 1.0 96.2 163.2 PSI 152 152 A 272 LYS C A 273 CYS N A 273 CYS CA A 273 CYS C 1.0 -128.2 -53.6 PHI 153 153 A 273 CYS N A 273 CYS CA A 273 CYS C A 274 PRO N 1.0 106.7 178.3 PSI 154 154 A 274 PRO C A 275 ALA N A 275 ALA CA A 275 ALA C 1.0 -88.2 -37.0 PHI 155 155 A 275 ALA N A 275 ALA CA A 275 ALA C A 276 GLY N 1.0 118.5 158.5 PSI 156 156 A 276 GLY C A 277 HIS N A 277 HIS CA A 277 HIS C 1.0 -141.1 -36.7 PHI 157 157 A 277 HIS N A 277 HIS CA A 277 HIS C A 278 LYS N 1.0 71.0 197.2 PSI 158 158 A 278 LYS C A 279 LEU N A 279 LEU CA A 279 LEU C 1.0 -138.4 -40.4 PHI 159 159 A 279 LEU N A 279 LEU CA A 279 LEU C A 280 ASN N 1.0 103.4 143.4 PSI 160 160 A 281 GLU C A 282 VAL N A 282 VAL CA A 282 VAL C 1.0 -99.1 -57.1 PHI 161 161 A 282 VAL N A 282 VAL CA A 282 VAL C A 283 SER N 1.0 -58.8 -13.8 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 120 ASN N A 120 ASN H 1.0 . . . 2 2 A 121 ILE N A 121 ILE H 1.0 . . . 3 3 A 122 ARG N A 122 ARG H 1.0 . . . 4 4 A 125 ASN N A 125 ASN H 1.0 . . . 5 5 A 126 GLY N A 126 GLY H 1.0 . . . 6 6 A 127 GLY N A 127 GLY H 1.0 . . . 7 7 A 130 SER N A 130 SER H 1.0 . . . 8 8 A 131 ASP N A 131 ASP H 1.0 . . . 9 9 A 132 ASP N A 132 ASP H 1.0 . . . 10 10 A 133 HIS N A 133 HIS H 1.0 . . . 11 11 A 135 LEU N A 135 LEU H 1.0 . . . 12 12 A 137 GLN N A 137 GLN H 1.0 . . . 13 13 A 139 GLY N A 139 GLY H 1.0 . . . 14 14 A 140 TYR N A 140 TYR H 1.0 . . . 15 15 A 141 ILE N A 141 ILE H 1.0 . . . 16 16 A 142 GLY N A 142 GLY H 1.0 . . . 17 17 A 146 GLY N A 146 GLY H 1.0 . . . 18 18 A 151 GLU N A 151 GLU H 1.0 . . . 19 19 A 152 SER N A 152 SER H 1.0 . . . 20 20 A 153 GLY N A 153 GLY H 1.0 . . . 21 21 A 154 CYS N A 154 CYS H 1.0 . . . 22 22 A 155 LEU N A 155 LEU H 1.0 . . . 23 23 A 157 GLY N A 157 GLY H 1.0 . . . 24 24 A 158 GLY N A 158 GLY H 1.0 . . . 25 25 A 159 ARG N A 159 ARG H 1.0 . . . 26 26 A 160 CYS N A 160 CYS H 1.0 . . . 27 27 A 164 ASN N A 164 ASN H 1.0 . . . 28 28 A 167 ALA N A 167 ALA H 1.0 . . . 29 29 A 172 PHE N A 172 PHE H 1.0 . . . 30 30 A 174 GLY N A 174 GLY H 1.0 . . . 31 31 A 177 CYS N A 177 CYS H 1.0 . . . 32 32 A 179 ARG N A 179 ARG H 1.0 . . . 33 33 A 180 ASP N A 180 ASP H 1.0 . . . 34 34 A 182 ARG N A 182 ARG H 1.0 . . . 35 35 A 184 GLY N A 184 GLY H 1.0 . . . 36 36 A 187 PHE N A 187 PHE H 1.0 . . . 37 37 A 189 VAL N A 189 VAL H 1.0 . . . 38 38 A 191 SER N A 191 SER H 1.0 . . . 39 39 A 197 GLY N A 197 GLY H 1.0 . . . 40 40 A 204 SER N A 204 SER H 1.0 . . . 41 41 A 205 THR N A 205 THR H 1.0 . . . 42 42 A 208 LEU N A 208 LEU H 1.0 . . . 43 43 A 209 CYS N A 209 CYS H 1.0 . . . 44 44 A 210 CYS N A 210 CYS H 1.0 . . . 45 45 A 211 ALA N A 211 ALA H 1.0 . . . 46 46 A 212 THR N A 212 THR H 1.0 . . . 47 47 A 213 VAL N A 213 VAL H 1.0 . . . 48 48 A 214 GLY N A 214 GLY H 1.0 . . . 49 49 A 215 ARG N A 215 ARG H 1.0 . . . 50 50 A 216 ALA N A 216 ALA H 1.0 . . . 51 51 A 217 TRP N A 217 TRP H 1.0 . . . 52 52 A 218 GLY N A 218 GLY H 1.0 . . . 53 53 A 217 TRP NE1 A 217 TRP HE1 1.0 . . . 54 54 A 223 MET N A 223 MET H 1.0 . . . 55 55 A 226 ALA N A 226 ALA H 1.0 . . . 56 56 A 227 GLN N A 227 GLN H 1.0 . . . 57 57 A 229 HIS N A 229 HIS H 1.0 . . . 58 58 A 233 ARG N A 233 ARG H 1.0 . . . 59 59 A 234 GLY N A 234 GLY H 1.0 . . . 60 60 A 235 PHE N A 235 PHE H 1.0 . . . 61 61 A 242 GLY N A 242 GLY H 1.0 . . . 62 62 A 243 ALA N A 243 ALA H 1.0 . . . 63 63 A 244 CYS N A 244 CYS H 1.0 . . . 64 64 A 245 GLN N A 245 GLN H 1.0 . . . 65 65 A 246 ASP N A 246 ASP H 1.0 . . . 66 66 A 247 VAL N A 247 VAL H 1.0 . . . 67 67 A 249 GLU N A 249 GLU H 1.0 . . . 68 68 A 250 CYS N A 250 CYS H 1.0 . . . 69 69 A 253 ILE N A 253 ILE H 1.0 . . . 70 70 A 255 GLY N A 255 GLY H 1.0 . . . 71 71 A 261 ASN N A 261 ASN H 1.0 . . . 72 72 A 263 ILE N A 263 ILE H 1.0 . . . 73 73 A 267 GLY N A 267 GLY H 1.0 . . . 74 74 A 268 SER N A 268 SER H 1.0 . . . 75 75 A 269 PHE N A 269 PHE H 1.0 . . . 76 76 A 270 GLU N A 270 GLU H 1.0 . . . 77 77 A 271 CYS N A 271 CYS H 1.0 . . . 78 78 A 273 CYS N A 273 CYS H 1.0 . . . 79 79 A 276 GLY N A 276 GLY H 1.0 . . . 80 80 A 277 HIS N A 277 HIS H 1.0 . . . 81 81 A 278 LYS N A 278 LYS H 1.0 . . . 82 82 A 280 ASN N A 280 ASN H 1.0 . . . 83 83 A 284 GLN N A 284 GLN H 1.0 . . . 84 84 A 286 CYS N A 286 CYS H 1.0 . . . 85 85 A 287 GLU N A 287 GLU H 1.0 . . . 86 86 A 125 ASN N A 125 ASN H 1.0 . . . 87 87 A 127 GLY N A 127 GLY H 1.0 . . . 88 88 A 130 SER N A 130 SER H 1.0 . . . 89 89 A 131 ASP N A 131 ASP H 1.0 . . . 90 90 A 132 ASP N A 132 ASP H 1.0 . . . 91 91 A 133 HIS N A 133 HIS H 1.0 . . . 92 92 A 140 TYR N A 140 TYR H 1.0 . . . 93 93 A 141 ILE N A 141 ILE H 1.0 . . . 94 94 A 142 GLY N A 142 GLY H 1.0 . . . 95 95 A 146 GLY N A 146 GLY H 1.0 . . . 96 96 A 149 VAL N A 149 VAL H 1.0 . . . 97 97 A 151 GLU N A 151 GLU H 1.0 . . . 98 98 A 152 SER N A 152 SER H 1.0 . . . 99 99 A 153 GLY N A 153 GLY H 1.0 . . . 100 100 A 155 LEU N A 155 LEU H 1.0 . . . 101 101 A 158 GLY N A 158 GLY H 1.0 . . . 102 102 A 159 ARG N A 159 ARG H 1.0 . . . 103 103 A 162 ALA N A 162 ALA H 1.0 . . . 104 104 A 167 ALA N A 167 ALA H 1.0 . . . 105 105 A 169 THR N A 169 THR H 1.0 . . . 106 106 A 172 PHE N A 172 PHE H 1.0 . . . 107 107 A 174 GLY N A 174 GLY H 1.0 . . . 108 108 A 177 CYS N A 177 CYS H 1.0 . . . 109 109 A 179 ARG N A 179 ARG H 1.0 . . . 110 110 A 180 ASP N A 180 ASP H 1.0 . . . 111 111 A 182 ARG N A 182 ARG H 1.0 . . . 112 112 A 184 GLY N A 184 GLY H 1.0 . . . 113 113 A 187 PHE N A 187 PHE H 1.0 . . . 114 114 A 188 THR N A 188 THR H 1.0 . . . 115 115 A 189 VAL N A 189 VAL H 1.0 . . . 116 116 A 191 SER N A 191 SER H 1.0 . . . 117 117 A 193 GLN N A 193 GLN H 1.0 . . . 118 118 A 197 GLY N A 197 GLY H 1.0 . . . 119 119 A 203 VAL N A 203 VAL H 1.0 . . . 120 120 A 204 SER N A 204 SER H 1.0 . . . 121 121 A 206 LYS N A 206 LYS H 1.0 . . . 122 122 A 208 LEU N A 208 LEU H 1.0 . . . 123 123 A 210 CYS N A 210 CYS H 1.0 . . . 124 124 A 211 ALA N A 211 ALA H 1.0 . . . 125 125 A 212 THR N A 212 THR H 1.0 . . . 126 126 A 214 GLY N A 214 GLY H 1.0 . . . 127 127 A 215 ARG N A 215 ARG H 1.0 . . . 128 128 A 217 TRP N A 217 TRP H 1.0 . . . 129 129 A 217 TRP NE1 A 217 TRP HE1 1.0 . . . 130 130 A 222 GLU N A 222 GLU H 1.0 . . . 131 131 A 223 MET N A 223 MET H 1.0 . . . 132 132 A 226 ALA N A 226 ALA H 1.0 . . . 133 133 A 227 GLN N A 227 GLN H 1.0 . . . 134 134 A 232 ARG N A 232 ARG H 1.0 . . . 135 135 A 233 ARG N A 233 ARG H 1.0 . . . 136 136 A 234 GLY N A 234 GLY H 1.0 . . . 137 137 A 235 PHE N A 235 PHE H 1.0 . . . 138 138 A 236 ILE N A 236 ILE H 1.0 . . . 139 139 A 242 GLY N A 242 GLY H 1.0 . . . 140 140 A 243 ALA N A 243 ALA H 1.0 . . . 141 141 A 244 CYS N A 244 CYS H 1.0 . . . 142 142 A 245 GLN N A 245 GLN H 1.0 . . . 143 143 A 246 ASP N A 246 ASP H 1.0 . . . 144 144 A 247 VAL N A 247 VAL H 1.0 . . . 145 145 A 248 ASP N A 248 ASP H 1.0 . . . 146 146 A 249 GLU N A 249 GLU H 1.0 . . . 147 147 A 250 CYS N A 250 CYS H 1.0 . . . 148 148 A 253 ILE N A 253 ILE H 1.0 . . . 149 149 A 255 GLY N A 255 GLY H 1.0 . . . 150 150 A 256 LEU N A 256 LEU H 1.0 . . . 151 151 A 261 ASN N A 261 ASN H 1.0 . . . 152 152 A 262 CYS N A 262 CYS H 1.0 . . . 153 153 A 263 ILE N A 263 ILE H 1.0 . . . 154 154 A 265 THR N A 265 THR H 1.0 . . . 155 155 A 268 SER N A 268 SER H 1.0 . . . 156 156 A 269 PHE N A 269 PHE H 1.0 . . . 157 157 A 270 GLU N A 270 GLU H 1.0 . . . 158 158 A 271 CYS N A 271 CYS H 1.0 . . . 159 159 A 273 CYS N A 273 CYS H 1.0 . . . 160 160 A 276 GLY N A 276 GLY H 1.0 . . . 161 161 A 277 HIS N A 277 HIS H 1.0 . . . 162 162 A 278 LYS N A 278 LYS H 1.0 . . . 163 163 A 279 LEU N A 279 LEU H 1.0 . . . 164 164 A 280 ASN N A 280 ASN H 1.0 . . . 165 165 A 281 GLU N A 281 GLU H 1.0 . . . 166 166 A 282 VAL N A 282 VAL H 1.0 . . . 167 167 A 284 GLN N A 284 GLN H 1.0 . . . 168 168 A 287 GLU N A 287 GLU H 1.0 . . . stop_ save_